data_4rro_qFit
_cell.length_a                    75.110
_cell.length_b                    104.080
_cell.length_c                    100.700
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      787217.091
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     22.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.19
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     95.61
_refine.ls_number_reflns_obs      35255
_refine.ls_number_reflns_R_work   33255
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1632
_refine.ls_R_factor_R_work        0.1609
_refine.ls_R_factor_R_free        0.2017
_refine.ls_percent_reflns_R_free  5.67
_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             0.1718
_refine.pdbx_overall_phase_error  20.1113
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.39
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3572 0.0186 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4923 1.4692 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 528 0.0865 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 655 0.0154 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1332 16.8242 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 25.19 2621 0.1786 99.68 0.2021 158
   'X-RAY DIFFRACTION' 3.44 4.33 2527 0.1412 100.00 0.1674 153
   'X-RAY DIFFRACTION' 3.01 3.44 2505 0.1576 100.00 0.1928 149
   'X-RAY DIFFRACTION' 2.73 3.01 2492 0.1562 99.96 0.2063 150
   'X-RAY DIFFRACTION' 2.54 2.73 2475 0.1563 99.81 0.2023 149
   'X-RAY DIFFRACTION' 2.39 2.54 2462 0.1529 99.58 0.2127 149
   'X-RAY DIFFRACTION' 2.27 2.39 2457 0.1558 99.39 0.1987 147
   'X-RAY DIFFRACTION' 2.17 2.27 2454 0.1548 99.16 0.2123 147
   'X-RAY DIFFRACTION' 2.09 2.17 2439 0.1552 99.12 0.2120 148
   'X-RAY DIFFRACTION' 2.01 2.09 2410 0.1579 98.42 0.1938 144
   'X-RAY DIFFRACTION' 1.95 2.01 2429 0.1727 98.36 0.2372 146
   'X-RAY DIFFRACTION' 1.89 1.95 2309 0.1953 94.66 0.2468 139
   'X-RAY DIFFRACTION' 1.85 1.89 1999 0.1952 80.82 0.2910 120
   'X-RAY DIFFRACTION' 1.80 1.85 1676 0.2094 68.88 0.2727 101

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 216 SG CYS A 157 SG . CYS A 420 SG CYS A 354 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 278 SG CYS A 212 SG . CYS A 443 SG CYS A 377 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 278 SG CYS A 212 SG . CYS A 443 SG CYS A 377 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 330 SG CYS A 264 SG . CYS A 380 SG CYS A 314 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 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
   3UX
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NI
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 60 ? 21.69392 19.11556 37.25627 1.000 47.35882 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 60 ? 22.17819 18.36039 36.10374 1.000 44.12435 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 60 ? 23.67010 18.70874 35.92359 1.000 41.97053 C ? A ? 1 C 1
   ATOM 4 O . PHE A 60 ? 24.25406 18.65991 34.84222 1.000 36.92777 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 60 ? 21.32075 18.69230 34.87856 1.000 40.82327 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 60 ? 19.89555 18.22915 34.99622 1.000 35.32437 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 60 ? 19.58127 16.90181 34.85854 1.000 40.53354 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 60 ? 18.88812 19.11422 35.24112 1.000 36.95026 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 60 ? 18.26171 16.45758 34.98258 1.000 38.39421 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 60 ? 17.61067 18.70219 35.33458 1.000 36.18169 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 60 ? 17.28982 17.34202 35.22322 1.000 36.77940 C ? A ? 1 CZ 1
   ATOM 12 HA . PHE A 60 ? 22.10455 17.39941 36.21327 1.000 53.00319 H ? A ? 1 HA 1
   ATOM 13 HB2 . PHE A 60 ? 21.31062 19.65446 34.75591 1.000 49.04190 H ? A ? 1 HB2 1
   ATOM 14 HB3 . PHE A 60 ? 21.70877 18.26271 34.10023 1.000 49.04190 H ? A ? 1 HB3 1
   ATOM 15 HD1 . PHE A 60 ? 20.25631 16.28757 34.67988 1.000 48.69423 H ? A ? 1 HD1 1
   ATOM 16 HD2 . PHE A 60 ? 19.08685 20.01676 35.34521 1.000 44.39429 H ? A ? 1 HD2 1
   ATOM 17 HE1 . PHE A 60 ? 18.06190 15.55323 34.89823 1.000 46.12703 H ? A ? 1 HE1 1
   ATOM 18 HE2 . PHE A 60 ? 16.93452 19.32525 35.47430 1.000 43.47200 H ? A ? 1 HE2 1
   ATOM 19 HZ . PHE A 60 ? 16.40905 17.05820 35.31595 1.000 44.18926 H ? A ? 1 HZ 1
   ATOM 20 N . VAL A 61 ? 24.31323 19.06154 37.03850 1.000 44.04477 N ? A ? 2 N 1
   ATOM 21 CA . VAL A 61 ? 25.69594 19.52340 36.97263 1.000 40.65039 C ? A ? 2 CA 1
   ATOM 22 C . VAL A 61 ? 26.58277 18.50667 36.27985 1.000 39.43262 C ? A ? 2 C 1
   ATOM 23 O . VAL A 61 ? 27.51369 18.85987 35.52999 1.000 39.86836 O ? A ? 2 O 1
   ATOM 24 CB . VAL A 61 ? 26.20132 19.84798 38.39446 1.000 46.35712 C ? A ? 2 CB 1
   ATOM 25 CG1 . VAL A 61 ? 27.71898 19.77003 38.45444 1.000 45.89528 C ? A ? 2 CG1 1
   ATOM 26 CG2 . VAL A 61 ? 25.67002 21.19316 38.77938 1.000 39.40347 C ? A ? 2 CG2 1
   ATOM 27 H . VAL A 61 ? 23.97656 19.04244 37.82963 1.000 52.90770 H ? A ? 2 H 1
   ATOM 28 HA . VAL A 61 ? 25.72511 20.33429 36.44111 1.000 48.83444 H ? A ? 2 HA 1
   ATOM 29 HB . VAL A 61 ? 25.88109 19.19799 39.03934 1.000 55.68252 H ? A ? 2 HB 1
   ATOM 30 HG11 . VAL A 61 ? 28.02118 20.14147 39.29802 1.000 55.12831 H ? A ? 2 HG11 1
   ATOM 31 HG12 . VAL A 61 ? 27.99047 18.84134 38.38575 1.000 55.12831 H ? A ? 2 HG12 1
   ATOM 32 HG13 . VAL A 61 ? 28.09072 20.27874 37.71693 1.000 55.12831 H ? A ? 2 HG13 1
   ATOM 33 HG21 . VAL A 61 ? 26.04481 21.44706 39.63727 1.000 47.33814 H ? A ? 2 HG21 1
   ATOM 34 HG22 . VAL A 61 ? 25.92568 21.83919 38.10249 1.000 47.33814 H ? A ? 2 HG22 1
   ATOM 35 HG23 . VAL A 61 ? 24.70326 21.14475 38.84205 1.000 47.33814 H ? A ? 2 HG23 1
   ATOM 36 N . GLU A 62 ? 26.34603 17.23328 36.54908 1.000 36.64832 N ? A ? 3 N 1
   ATOM 37 CA . GLU A 62 ? 27.15658 16.18856 35.92783 1.000 41.40706 C ? A ? 3 CA 1
   ATOM 38 C . GLU A 62 ? 27.06247 16.17044 34.39203 1.000 36.85463 C ? A ? 3 C 1
   ATOM 39 O . GLU A 62 ? 27.89821 15.54147 33.73471 1.000 37.72321 O ? A ? 3 O 1
   ATOM 40 CB . GLU A 62 ? 26.71051 14.83041 36.47533 1.000 49.15326 C ? A ? 3 CB 1
   ATOM 41 CG . GLU A 62 ? 27.66785 13.69330 36.21681 1.000 66.05376 C ? A ? 3 CG 1
   ATOM 42 CD . GLU A 62 ? 28.74891 13.57296 37.29488 1.000 70.43565 C ? A ? 3 CD 1
   ATOM 43 OE1 . GLU A 62 ? 29.04126 14.57956 37.98382 1.000 66.65269 O ? A ? 3 OE1 1
   ATOM 44 OE2 . GLU A 62 ? 29.31213 12.46350 37.45091 1.000 71.21323 O ? A ? 3 OE2 1
   ATOM 45 H . GLU A 62 ? 25.73251 16.94670 37.07923 1.000 44.03196 H ? A ? 3 H 1
   ATOM 46 HA . GLU A 62 ? 28.08654 16.34708 36.15356 1.000 49.74244 H ? A ? 3 HA 1
   ATOM 47 HB2 . GLU A 62 ? 26.60277 14.90716 37.43627 1.000 59.03789 H ? A ? 3 HB2 1
   ATOM 48 HB3 . GLU A 62 ? 25.86360 14.59680 36.06415 1.000 59.03789 H ? A ? 3 HB3 1
   ATOM 49 HG2 . GLU A 62 ? 27.17113 12.86040 36.19574 1.000 79.31849 H ? A ? 3 HG2 1
   ATOM 50 HG3 . GLU A 62 ? 28.10849 13.83844 35.36495 1.000 79.31849 H ? A ? 3 HG3 1
   ATOM 51 N . MET A 63 ? 26.04977 16.79090 33.81153 1.000 33.95655 N ? A ? 4 N 1
   ATOM 52 CA . MET A 63 ? 25.85586 16.77908 32.36099 1.000 33.26778 C ? A ? 4 CA 1
   ATOM 53 C . MET A 63 ? 26.25219 18.09463 31.71421 1.000 33.22374 C ? A ? 4 C 1
   ATOM 54 O . MET A 63 ? 26.36606 18.16757 30.48076 1.000 29.78988 O ? A ? 4 O 1
   ATOM 55 CB . MET A 63 ? 24.37717 16.47636 32.02917 1.000 31.22128 C ? A ? 4 CB 1
   ATOM 56 CG . MET A 63 ? 23.84463 15.14293 32.58683 1.000 28.35286 C ? A ? 4 CG 1
   ATOM 57 SD . MET A 63 ? 22.20677 14.77489 31.92185 1.000 33.85715 S ? A ? 4 SD 1
   ATOM 58 CE . MET A 63 ? 21.47334 13.90849 33.20588 1.000 35.82170 C ? A ? 4 CE 1
   ATOM 59 H . MET A 63 ? 25.44869 17.23434 34.23777 1.000 40.80184 H ? A ? 4 H 1
   ATOM 60 HA . MET A 63 ? 26.39300 16.06784 31.97821 1.000 39.97531 H ? A ? 4 HA 1
   ATOM 61 HB2 . MET A 63 ? 23.82829 17.18587 32.39825 1.000 37.51951 H ? A ? 4 HB2 1
   ATOM 62 HB3 . MET A 63 ? 24.27857 16.44828 31.06460 1.000 37.51951 H ? A ? 4 HB3 1
   ATOM 63 HG2 . MET A 63 ? 24.44677 14.42465 32.33704 1.000 34.07741 H ? A ? 4 HG2 1
   ATOM 64 HG3 . MET A 63 ? 23.77891 15.19989 33.55292 1.000 34.07741 H ? A ? 4 HG3 1
   ATOM 65 HE1 . MET A 63 ? 20.58333 13.63464 32.93424 1.000 43.04002 H ? A ? 4 HE1 1
   ATOM 66 HE2 . MET A 63 ? 22.01223 13.12781 33.40844 1.000 43.04002 H ? A ? 4 HE2 1
   ATOM 67 HE3 . MET A 63 ? 21.41902 14.48408 33.98475 1.000 43.04002 H ? A ? 4 HE3 1
   ATOM 68 N . VAL A 64 ? 26.50068 19.12888 32.51793 1.000 32.15022 N ? A ? 5 N 1
   ATOM 69 CA . VAL A 64 ? 26.97521 20.39954 31.98308 1.000 35.34363 C ? A ? 5 CA 1
   ATOM 70 C . VAL A 64 ? 28.32696 20.22548 31.30849 1.000 32.92909 C ? A ? 5 C 1
   ATOM 71 O . VAL A 64 ? 29.21552 19.48853 31.76901 1.000 32.47839 O ? A ? 5 O 1
   ATOM 72 CB . VAL A 64 ? 27.02391 21.45854 33.09936 1.000 31.68256 C ? A ? 5 CB 1
   ATOM 73 CG1 . VAL A 64 ? 27.80042 22.67225 32.61629 1.000 29.12100 C ? A ? 5 CG1 1
   ATOM 74 CG2 . VAL A 64 ? 25.66395 21.79929 33.51944 1.000 34.81260 C ? A ? 5 CG2 1
   ATOM 75 H . VAL A 64 ? 26.40255 19.11922 33.37226 1.000 38.63424 H ? A ? 5 H 1
   ATOM 76 HA . VAL A 64 ? 26.35186 20.69789 31.30241 1.000 42.46633 H ? A ? 5 HA 1
   ATOM 77 HB . VAL A 64 ? 27.48502 21.11135 33.87893 1.000 38.07305 H ? A ? 5 HB 1
   ATOM 78 HG11 . VAL A 64 ? 27.59787 23.42632 33.19182 1.000 34.99918 H ? A ? 5 HG11 1
   ATOM 79 HG12 . VAL A 64 ? 28.74941 22.47461 32.65173 1.000 34.99918 H ? A ? 5 HG12 1
   ATOM 80 HG13 . VAL A 64 ? 27.53808 22.87246 31.70415 1.000 34.99918 H ? A ? 5 HG13 1
   ATOM 81 HG21 . VAL A 64 ? 25.70928 22.43234 34.25298 1.000 41.82909 H ? A ? 5 HG21 1
   ATOM 82 HG22 . VAL A 64 ? 25.19166 22.19461 32.77006 1.000 41.82909 H ? A ? 5 HG22 1
   ATOM 83 HG23 . VAL A 64 ? 25.21057 20.99148 33.80720 1.000 41.82909 H ? A ? 5 HG23 1
   ATOM 84 N . ASP A 65 ? 28.44616 20.80231 30.11844 1.000 30.76097 N ? A ? 6 N 1
   ATOM 85 CA . ASP A 65 ? 29.70987 20.83075 29.41839 1.000 28.00867 C ? A ? 6 CA 1
   ATOM 86 C . ASP A 65 ? 30.12751 19.47015 28.89999 1.000 31.14113 C ? A ? 6 C 1
   ATOM 87 O . ASP A 65 ? 31.31612 19.23062 28.72123 1.000 34.31332 O ? A ? 6 O 1
   ATOM 88 CB . ASP A 65 ? 30.78469 21.39795 30.36865 1.000 41.26739 C ? A ? 6 CB 1
   ATOM 89 CG . ASP A 65 ? 31.85582 22.13895 29.67540 1.000 40.23214 C ? A ? 6 CG 1
   ATOM 90 OD1 . ASP A 65 ? 31.59328 22.74139 28.62625 1.000 42.74048 O ? A ? 6 OD1 1
   ATOM 91 OD2 . ASP A 65 ? 32.97840 22.14694 30.21357 1.000 49.58237 O ? A ? 6 OD2 1
   ATOM 92 H . ASP A 65 ? 27.80057 21.18499 29.69847 1.000 36.96714 H ? A ? 6 H 1
   ATOM 93 HA . ASP A 65 ? 29.62997 21.39448 28.63308 1.000 33.66439 H ? A ? 6 HA 1
   ATOM 94 HB2 . ASP A 65 ? 30.36005 22.00650 30.99335 1.000 49.57484 H ? A ? 6 HB2 1
   ATOM 95 HB3 . ASP A 65 ? 31.19637 20.66290 30.84939 1.000 49.57484 H ? A ? 6 HB3 1
   ATOM 96 N . ASN A 66 ? 29.16840 18.58898 28.60676 1.000 26.11562 N ? A ? 7 N 1
   ATOM 97 CA . ASN A 66 ? 29.49257 17.26008 28.13941 1.000 22.07095 C ? A ? 7 CA 1
   ATOM 98 C . ASN A 66 ? 29.59842 17.18479 26.60650 1.000 21.91482 C ? A ? 7 C 1
   ATOM 99 O . ASN A 66 ? 29.77579 16.08928 26.04993 1.000 21.84637 O ? A ? 7 O 1
   ATOM 100 CB . ASN A 66 ? 28.44871 16.29021 28.67161 1.000 22.77087 C ? A ? 7 CB 1
   ATOM 101 CG . ASN A 66 ? 27.00696 16.59078 28.13638 1.000 25.73950 C ? A ? 7 CG 1
   ATOM 102 OD1 . ASN A 66 ? 26.77967 17.56299 27.43823 1.000 20.76864 O ? A ? 7 OD1 1
   ATOM 103 ND2 . ASN A 66 ? 26.06898 15.76802 28.51554 1.000 23.17267 N ? A ? 7 ND2 1
   ATOM 104 H . ASN A 66 ? 28.32564 18.74671 28.67365 1.000 31.39272 H ? A ? 7 H 1
   ATOM 105 HA . ASN A 66 ? 30.35430 16.97972 28.48542 1.000 26.53912 H ? A ? 7 HA 1
   ATOM 106 HB2 . ASN A 66 ? 28.68705 15.39001 28.40007 1.000 27.37902 H ? A ? 7 HB2 1
   ATOM 107 HB3 . ASN A 66 ? 28.42704 16.34999 29.63952 1.000 27.37902 H ? A ? 7 HB3 1
   ATOM 108 HD21 . ASN A 66 ? 25.25956 15.88713 28.25051 1.000 27.86118 H ? A ? 7 HD21 1
   ATOM 109 HD22 . ASN A 66 ? 26.25982 15.10631 29.03064 1.000 27.86118 H ? A ? 7 HD22 1
   ATOM 110 N . LEU A 67 ? 29.46222 18.30408 25.89151 1.000 21.55164 N ? A ? 8 N 1
   ATOM 111 CA . LEU A 67 ? 29.62029 18.31046 24.44351 1.000 20.88794 C ? A ? 8 CA 1
   ATOM 112 C . LEU A 67 ? 30.91638 18.99062 24.01533 1.000 21.79714 C ? A ? 8 C 1
   ATOM 113 O . LEU A 67 ? 31.33134 19.97878 24.61756 1.000 24.47023 O ? A ? 8 O 1
   ATOM 114 CB . LEU A 67 ? 28.41774 19.04410 23.77367 1.000 19.50554 C ? A ? 8 CB 1
   ATOM 115 CG . LEU A 67 ? 27.04260 18.49672 24.06777 1.000 18.84509 C ? A ? 8 CG 1
   ATOM 116 CD1 . LEU A 67 ? 26.03435 19.37567 23.18733 1.000 18.95240 C ? A ? 8 CD1 1
   ATOM 117 CD2 . LEU A 67 ? 26.94177 17.06078 23.71194 1.000 19.61035 C ? A ? 8 CD2 1
   ATOM 118 H . LEU A 67 ? 29.27746 19.07336 26.22866 1.000 25.91594 H ? A ? 8 H 1
   ATOM 119 HA . LEU A 67 ? 29.66376 17.39115 24.13709 1.000 25.11950 H ? A ? 8 HA 1
   ATOM 120 HB2 . LEU A 67 ? 28.42611 19.96725 24.07135 1.000 23.46063 H ? A ? 8 HB2 1
   ATOM 121 HB3 . LEU A 67 ? 28.54008 19.00443 22.81223 1.000 23.46063 H ? A ? 8 HB3 1
   ATOM 122 HG . LEU A 67 ? 26.82912 18.54755 25.01262 1.000 22.66808 H ? A ? 8 HG 1
   ATOM 123 HD11 . LEU A 67 ? 25.12453 19.09915 23.37881 1.000 22.79686 H ? A ? 8 HD11 1
   ATOM 124 HD12 . LEU A 67 ? 26.15035 20.31156 23.41442 1.000 22.79686 H ? A ? 8 HD12 1
   ATOM 125 HD13 . LEU A 67 ? 26.23165 19.23633 22.24789 1.000 22.79686 H ? A ? 8 HD13 1
   ATOM 126 HD21 . LEU A 67 ? 26.02230 16.77201 23.82181 1.000 23.58639 H ? A ? 8 HD21 1
   ATOM 127 HD22 . LEU A 67 ? 27.21715 16.94399 22.78921 1.000 23.58639 H ? A ? 8 HD22 1
   ATOM 128 HD23 . LEU A 67 ? 27.52146 16.54888 24.29745 1.000 23.58639 H ? A ? 8 HD23 1
   ATOM 129 N . ARG A 68 ? 31.54155 18.45558 22.98265 1.000 20.76341 N ? A ? 9 N 1
   ATOM 130 CA . ARG A 68 ? 32.74557 19.00702 22.38652 1.000 22.69726 C ? A ? 9 CA 1
   ATOM 131 C . ARG A 68 ? 32.65168 18.93867 20.87117 1.000 28.74626 C ? A ? 9 C 1
   ATOM 132 O . ARG A 68 ? 31.74991 18.32044 20.29982 1.000 23.85947 O ? A ? 9 O 1
   ATOM 133 CB . ARG A 68 ? 33.97404 18.22315 22.91489 1.000 25.90682 C ? A ? 9 CB 1
   ATOM 134 CG . ARG A 68 ? 34.29689 18.51686 24.41324 1.000 29.26148 C ? A ? 9 CG 1
   ATOM 135 CD . ARG A 68 ? 34.55303 20.02451 24.63699 1.000 45.67248 C ? A ? 9 CD 1
   ATOM 136 NE . ARG A 68 ? 34.95743 20.36773 26.00160 1.000 41.99172 N ? A ? 9 NE 1
   ATOM 137 CZ . ARG A 68 ? 34.15628 20.93552 26.89325 1.000 52.13528 C ? A ? 9 CZ 1
   ATOM 138 NH1 . ARG A 68 ? 32.88382 21.20797 26.60741 1.000 37.57793 N ? A ? 9 NH1 1
   ATOM 139 NH2 . ARG A 68 ? 34.64756 21.26825 28.09433 1.000 51.09080 N ? A ? 9 NH2 1
   ATOM 140 H . ARG A 68 ? 31.27601 17.73822 22.58961 1.000 24.97007 H ? A ? 9 H 1
   ATOM 141 HA . ARG A 68 ? 32.83752 19.94677 22.60860 1.000 27.29068 H ? A ? 9 HA 1
   ATOM 142 HB2 . ARG A 68 ? 33.80036 17.27277 22.82828 1.000 31.14216 H ? A ? 9 HB2 1
   ATOM 143 HB3 . ARG A 68 ? 34.75165 18.46758 22.38909 1.000 31.14216 H ? A ? 9 HB3 1
   ATOM 144 HG2 . ARG A 68 ? 33.54585 18.24752 24.96487 1.000 35.16775 H ? A ? 9 HG2 1
   ATOM 145 HG3 . ARG A 68 ? 35.09275 18.02779 24.67463 1.000 35.16775 H ? A ? 9 HG3 1
   ATOM 146 HD2 . ARG A 68 ? 35.26145 20.31145 24.03975 1.000 54.86095 H ? A ? 9 HD2 1
   ATOM 147 HD3 . ARG A 68 ? 33.73687 20.51086 24.44140 1.000 54.86095 H ? A ? 9 HD3 1
   ATOM 148 HE . ARG A 68 ? 35.76448 20.19017 26.23981 1.000 50.44404 H ? A ? 9 HE 1
   ATOM 149 HH11 . ARG A 68 ? 32.56662 21.01535 25.83159 1.000 45.14749 H ? A ? 9 HH11 1
   ATOM 150 HH12 . ARG A 68 ? 32.37965 21.57645 27.19871 1.000 45.14749 H ? A ? 9 HH12 1
   ATOM 151 HH21 . ARG A 68 ? 35.47300 21.11318 28.27927 1.000 61.36294 H ? A ? 9 HH21 1
   ATOM 152 HH22 . ARG A 68 ? 34.13750 21.63692 28.68044 1.000 61.36294 H ? A ? 9 HH22 1
   ATOM 153 N . GLY A 69 ? 33.61981 19.54234 20.19315 1.000 23.20997 N ? A ? 10 N 1
   ATOM 154 CA . GLY A 69 ? 33.61013 19.46890 18.75174 1.000 23.86054 C ? A ? 10 CA 1
   ATOM 155 C . GLY A 69 ? 34.60479 20.44281 18.16485 1.000 22.47462 C ? A ? 10 C 1
   ATOM 156 O . GLY A 69 ? 35.21881 21.22017 18.88145 1.000 22.45423 O ? A ? 10 O 1
   ATOM 157 H . GLY A 69 ? 34.27066 19.98548 20.53901 1.000 27.90594 H ? A ? 10 H 1
   ATOM 158 HA2 . GLY A 69 ? 33.84477 18.57190 18.46669 1.000 28.68663 H ? A ? 10 HA2 1
   ATOM 159 HA3 . GLY A 69 ? 32.72561 19.68524 18.41749 1.000 28.68663 H ? A ? 10 HA3 1
   ATOM 160 N . LYS A 70 ? 34.68563 20.42723 16.82908 1.000 24.37601 N ? A ? 11 N 1
   ATOM 161 CA . LYS A 70 ? 35.43567 21.41103 16.06287 1.000 23.85819 C ? A ? 11 CA 1
   ATOM 162 C . LYS A 70 ? 34.46829 22.23098 15.22298 1.000 24.24281 C ? A ? 11 C 1
   ATOM 163 O . LYS A 70 ? 33.51214 21.69771 14.68838 1.000 21.04576 O ? A ? 11 O 1
   ATOM 164 CB . LYS A 70 ? 36.45619 20.76092 15.15412 1.000 25.23915 C ? A ? 11 CB 1
   ATOM 165 CG . LYS A 70 ? 37.61583 20.11110 15.93282 1.000 28.51820 C ? A ? 11 CG 1
   ATOM 166 CD . LYS A 70 ? 38.38761 21.17010 16.61696 1.000 33.09174 C ? A ? 11 CD 1
   ATOM 167 CE . LYS A 70 ? 39.63846 20.62041 17.35390 1.000 45.28146 C ? A ? 11 CE 1
   ATOM 168 NZ . LYS A 70 ? 40.44599 21.84370 17.83498 1.000 45.93751 N ? A ? 11 NZ 1
   ATOM 169 H . LYS A 70 ? 34.30081 19.83653 16.33655 1.000 29.30518 H ? A ? 11 H 1
   ATOM 170 HA . LYS A 70 ? 35.91148 21.99487 16.67413 1.000 28.68380 H ? A ? 11 HA 1
   ATOM 171 HB2 . LYS A 70 ? 36.01964 20.06958 14.63222 1.000 30.34096 H ? A ? 11 HB2 1
   ATOM 172 HB3 . LYS A 70 ? 36.82982 21.43506 14.56520 1.000 30.34096 H ? A ? 11 HB3 1
   ATOM 173 HG2 . LYS A 70 ? 37.26545 19.49701 16.59692 1.000 34.27582 H ? A ? 11 HG2 1
   ATOM 174 HG3 . LYS A 70 ? 38.20188 19.63894 15.32084 1.000 34.27582 H ? A ? 11 HG3 1
   ATOM 175 HD2 . LYS A 70 ? 38.68748 21.81776 15.96006 1.000 39.76407 H ? A ? 11 HD2 1
   ATOM 176 HD3 . LYS A 70 ? 37.81904 21.60225 17.27337 1.000 39.76407 H ? A ? 11 HD3 1
   ATOM 177 HE2 . LYS A 70 ? 39.37347 20.08542 18.11840 1.000 54.39173 H ? A ? 11 HE2 1
   ATOM 178 HE3 . LYS A 70 ? 40.18164 20.09004 16.75010 1.000 54.39173 H ? A ? 11 HE3 1
   ATOM 179 HZ1 . LYS A 70 ? 41.08661 21.58419 18.39566 1.000 55.17899 H ? A ? 11 HZ1 1
   ATOM 180 HZ2 . LYS A 70 ? 40.81980 22.25435 17.13947 1.000 55.17899 H ? A ? 11 HZ2 1
   ATOM 181 HZ3 . LYS A 70 ? 39.90958 22.41667 18.25459 1.000 55.17899 H ? A ? 11 HZ3 1
   ATOM 182 N A SER A 71 ? 34.70832 23.53256 15.16364 0.505 23.41912 N ? A ? 12 N 1
   ATOM 183 CA A SER A 71 ? 33.75944 24.44973 14.55785 0.505 23.43352 C ? A ? 12 CA 1
   ATOM 184 C A SER A 71 ? 33.48026 24.01740 13.12112 0.505 23.05022 C ? A ? 12 C 1
   ATOM 185 O A SER A 71 ? 34.40017 23.83947 12.31316 0.505 23.29657 O ? A ? 12 O 1
   ATOM 186 CB A SER A 71 ? 34.30697 25.87292 14.64890 0.505 26.34407 C ? A ? 12 CB 1
   ATOM 187 OG A SER A 71 ? 33.29598 26.80622 14.27539 0.505 26.93225 O ? A ? 12 OG 1
   ATOM 188 H A SER A 71 ? 35.41747 23.91146 15.46885 0.505 28.15692 H ? A ? 12 H 1
   ATOM 189 HA A SER A 71 ? 32.91262 24.44042 15.03082 0.505 28.17420 H ? A ? 12 HA 1
   ATOM 190 HB2 A SER A 71 ? 34.58477 26.05072 15.56111 0.505 31.66686 H ? A ? 12 HB2 1
   ATOM 191 HB3 A SER A 71 ? 35.06317 25.96347 14.04819 0.505 31.66686 H ? A ? 12 HB3 1
   ATOM 192 HG A SER A 71 ? 33.51657 27.58026 14.51581 0.505 32.37267 H ? A ? 12 HG 1
   ATOM 193 N B SER A 71 ? 34.76421 23.52048 15.08037 0.495 23.40037 N ? A ? 12 N 1
   ATOM 194 CA B SER A 71 ? 33.87824 24.43605 14.37631 0.495 23.39429 C ? A ? 12 CA 1
   ATOM 195 C B SER A 71 ? 33.52196 23.87906 13.00708 0.495 23.07514 C ? A ? 12 C 1
   ATOM 196 O B SER A 71 ? 34.40102 23.53064 12.20545 0.495 22.90593 O ? A ? 12 O 1
   ATOM 197 CB B SER A 71 ? 34.53788 25.81407 14.23349 0.495 27.15719 C ? A ? 12 CB 1
   ATOM 198 OG B SER A 71 ? 33.72166 26.66118 13.40532 0.495 26.37136 O ? A ? 12 OG 1
   ATOM 199 H B SER A 71 ? 35.47787 23.89121 15.38508 0.495 28.13442 H ? A ? 12 H 1
   ATOM 200 HA B SER A 71 ? 33.06229 24.54794 14.88876 0.495 28.12713 H ? A ? 12 HA 1
   ATOM 201 HB2 B SER A 71 ? 34.62998 26.21721 15.11093 0.495 32.64261 H ? A ? 12 HB2 1
   ATOM 202 HB3 B SER A 71 ? 35.41053 25.71008 13.82291 0.495 32.64261 H ? A ? 12 HB3 1
   ATOM 203 HG B SER A 71 ? 33.92175 27.46692 13.53320 0.495 31.69961 H ? A ? 12 HG 1
   ATOM 204 N A GLY A 72 ? 32.19333 23.77988 12.82807 0.505 23.34261 N ? A ? 13 N 1
   ATOM 205 CA A GLY A 72 ? 31.75794 23.37003 11.51268 0.505 23.63278 C ? A ? 13 CA 1
   ATOM 206 C A GLY A 72 ? 31.66280 21.88187 11.30920 0.505 23.63986 C ? A ? 13 C 1
   ATOM 207 O A GLY A 72 ? 31.29100 21.44075 10.21038 0.505 21.39923 O ? A ? 13 O 1
   ATOM 208 H A GLY A 72 ? 31.55050 23.85435 13.39448 0.505 28.06511 H ? A ? 13 H 1
   ATOM 209 HA2 A GLY A 72 ? 30.88035 23.74766 11.34499 0.505 28.41331 H ? A ? 13 HA2 1
   ATOM 210 HA3 A GLY A 72 ? 32.38218 23.71836 10.85701 0.505 28.41331 H ? A ? 13 HA3 1
   ATOM 211 N B GLY A 72 ? 32.21026 23.78254 12.75345 0.495 23.33033 N ? A ? 13 N 1
   ATOM 212 CA B GLY A 72 ? 31.69234 23.34755 11.48086 0.495 23.63302 C ? A ? 13 CA 1
   ATOM 213 C B GLY A 72 ? 31.63561 21.85845 11.30103 0.495 23.63565 C ? A ? 13 C 1
   ATOM 214 O B GLY A 72 ? 31.27398 21.39290 10.20952 0.495 21.38853 O ? A ? 13 O 1
   ATOM 215 H B GLY A 72 ? 31.59640 23.97118 13.32546 0.495 28.05037 H ? A ? 13 H 1
   ATOM 216 HA2 B GLY A 72 ? 30.79191 23.69305 11.37712 0.495 28.41361 H ? A ? 13 HA2 1
   ATOM 217 HA3 B GLY A 72 ? 32.25268 23.70989 10.77685 0.495 28.41361 H ? A ? 13 HA3 1
   ATOM 218 N . GLN A 73 ? 32.04427 21.09051 12.31264 1.000 22.08828 N ? A ? 14 N 1
   ATOM 219 CA . GLN A 73 ? 32.15247 19.64865 12.16589 1.000 20.94159 C ? A ? 14 CA 1
   ATOM 220 C . GLN A 73 ? 31.28653 18.89957 13.15532 1.000 19.79458 C ? A ? 14 C 1
   ATOM 221 O . GLN A 73 ? 31.48035 17.70185 13.29847 1.000 20.85889 O ? A ? 14 O 1
   ATOM 222 CB . GLN A 73 ? 33.62818 19.21231 12.31393 1.000 22.98717 C ? A ? 14 CB 1
   ATOM 223 CG . GLN A 73 ? 34.51957 19.86773 11.13801 1.000 25.39289 C ? A ? 14 CG 1
   ATOM 224 CD . GLN A 73 ? 35.94214 19.34934 11.10742 1.000 32.33727 C ? A ? 14 CD 1
   ATOM 225 OE1 . GLN A 73 ? 36.48568 18.91886 12.13353 1.000 32.62332 O ? A ? 14 OE1 1
   ATOM 226 NE2 . GLN A 73 ? 36.55981 19.37712 9.92445 1.000 33.32998 N ? A ? 14 NE2 1
   ATOM 227 HA . GLN A 73 ? 31.85486 19.40271 11.27603 1.000 25.18389 H ? A ? 14 HA 1
   ATOM 228 HB2 . GLN A 73 ? 33.97244 19.51178 13.16991 1.000 27.63859 H ? A ? 14 HB2 1
   ATOM 229 HB3 . GLN A 73 ? 33.69048 18.24637 12.25087 1.000 27.63859 H ? A ? 14 HB3 1
   ATOM 230 HG2 . GLN A 73 ? 34.10991 19.66440 10.28260 1.000 30.52544 H ? A ? 14 HG2 1
   ATOM 231 HG3 . GLN A 73 ? 34.55522 20.82821 11.26884 1.000 30.52544 H ? A ? 14 HG3 1
   ATOM 232 HE21 . GLN A 73 ? 36.14882 19.67855 9.23175 1.000 40.04996 H ? A ? 14 HE21 1
   ATOM 233 HE22 . GLN A 73 ? 37.36875 19.09359 9.85497 1.000 40.04996 H ? A ? 14 HE22 1
   ATOM 234 H A GLN A 73 ? 32.24784 21.37454 13.09844 0.505 26.55991 H ? A ? 14 H 1
   ATOM 235 H B GLN A 73 ? 32.26286 21.38590 13.09017 0.495 26.55991 H ? A ? 14 H 1
   ATOM 236 N A GLY A 74 ? 30.36418 19.56892 13.85070 0.512 19.97040 N ? A ? 15 N 1
   ATOM 237 CA A GLY A 74 ? 29.33919 18.90711 14.64930 0.512 20.18762 C ? A ? 15 CA 1
   ATOM 238 C A GLY A 74 ? 29.77314 18.67368 16.08470 0.512 20.11495 C ? A ? 15 C 1
   ATOM 239 O A GLY A 74 ? 30.95654 18.41456 16.38712 0.512 17.62735 O ? A ? 15 O 1
   ATOM 240 H A GLY A 74 ? 30.31118 20.42692 13.87560 0.512 24.01845 H ? A ? 15 H 1
   ATOM 241 HA2 A GLY A 74 ? 28.53848 19.45454 14.65889 0.512 24.27912 H ? A ? 15 HA2 1
   ATOM 242 HA3 A GLY A 74 ? 29.12941 18.04768 14.25145 0.512 24.27912 H ? A ? 15 HA3 1
   ATOM 243 N B GLY A 74 ? 30.34360 19.58738 13.80657 0.488 19.97437 N ? A ? 15 N 1
   ATOM 244 CA B GLY A 74 ? 29.34111 19.01617 14.67940 0.488 20.19676 C ? A ? 15 CA 1
   ATOM 245 C B GLY A 74 ? 29.71459 19.15165 16.14687 0.488 19.65987 C ? A ? 15 C 1
   ATOM 246 O B GLY A 74 ? 30.80146 19.58596 16.52077 0.488 19.55420 O ? A ? 15 O 1
   ATOM 247 H B GLY A 74 ? 30.26720 20.44202 13.74866 0.488 24.02322 H ? A ? 15 H 1
   ATOM 248 HA2 B GLY A 74 ? 28.49432 19.46691 14.53560 0.488 24.29009 H ? A ? 15 HA2 1
   ATOM 249 HA3 B GLY A 74 ? 29.23582 18.07371 14.47550 0.488 24.29009 H ? A ? 15 HA3 1
   ATOM 250 N . TYR A 75 ? 28.77758 18.76348 16.98190 1.000 15.01491 N ? A ? 16 N 1
   ATOM 251 CA . TYR A 75 ? 28.96959 18.61051 18.41997 1.000 15.72712 C ? A ? 16 CA 1
   ATOM 252 C . TYR A 75 ? 28.79040 17.14242 18.79057 1.000 19.70678 C ? A ? 16 C 1
   ATOM 253 O . TYR A 75 ? 27.80547 16.51042 18.35520 1.000 16.44232 O ? A ? 16 O 1
   ATOM 254 CB . TYR A 75 ? 27.96932 19.48615 19.17129 1.000 19.86342 C ? A ? 16 CB 1
   ATOM 255 CG . TYR A 75 ? 28.17573 20.96938 19.08608 1.000 18.55785 C ? A ? 16 CG 1
   ATOM 256 CD1 . TYR A 75 ? 27.71454 21.68969 18.01037 1.000 20.14736 C ? A ? 16 CD1 1
   ATOM 257 CD2 . TYR A 75 ? 28.72593 21.66011 20.14893 1.000 20.18156 C ? A ? 16 CD2 1
   ATOM 258 CE1 . TYR A 75 ? 27.85650 23.06849 17.95007 1.000 21.25574 C ? A ? 16 CE1 1
   ATOM 259 CE2 . TYR A 75 ? 28.83523 23.03466 20.14586 1.000 23.40496 C ? A ? 16 CE2 1
   ATOM 260 CZ . TYR A 75 ? 28.43918 23.73689 19.03747 1.000 23.02185 C ? A ? 16 CZ 1
   ATOM 261 OH . TYR A 75 ? 28.59938 25.08032 19.09139 1.000 23.61670 O ? A ? 16 OH 1
   ATOM 262 HA . TYR A 75 ? 29.86572 18.87769 18.67778 1.000 18.92652 H ? A ? 16 HA 1
   ATOM 263 HB2 . TYR A 75 ? 27.08466 19.30227 18.81848 1.000 23.89008 H ? A ? 16 HB2 1
   ATOM 264 HB3 . TYR A 75 ? 28.00788 19.24804 20.11082 1.000 23.89008 H ? A ? 16 HB3 1
   ATOM 265 HD1 . TYR A 75 ? 27.29864 21.24363 17.30826 1.000 24.23081 H ? A ? 16 HD1 1
   ATOM 266 HD2 . TYR A 75 ? 29.03122 21.18433 20.88740 1.000 24.27185 H ? A ? 16 HD2 1
   ATOM 267 HE1 . TYR A 75 ? 27.57049 23.54137 17.20209 1.000 25.56087 H ? A ? 16 HE1 1
   ATOM 268 HE2 . TYR A 75 ? 29.17418 23.48064 20.88823 1.000 28.13993 H ? A ? 16 HE2 1
   ATOM 269 HH . TYR A 75 ? 29.26877 25.27119 19.56159 1.000 28.39402 H ? A ? 16 HH 1
   ATOM 270 H A TYR A 75 ? 27.95884 18.91743 16.76842 0.512 18.07187 H ? A ? 16 H 1
   ATOM 271 H B TYR A 75 ? 27.97704 18.57079 16.73369 0.488 18.07187 H ? A ? 16 H 1
   ATOM 272 N . TYR A 76 ? 29.73794 16.57752 19.57635 1.000 18.13666 N ? A ? 17 N 1
   ATOM 273 CA . TYR A 76 ? 29.65481 15.18043 19.99358 1.000 16.00173 C ? A ? 17 CA 1
   ATOM 274 C . TYR A 76 ? 29.62815 15.04947 21.52204 1.000 22.25667 C ? A ? 17 C 1
   ATOM 275 O . TYR A 76 ? 30.10819 15.91743 22.25393 1.000 20.06415 O ? A ? 17 O 1
   ATOM 276 CB . TYR A 76 ? 30.76417 14.35144 19.32343 1.000 17.26239 C ? A ? 17 CB 1
   ATOM 277 CG . TYR A 76 ? 32.19002 14.78172 19.65280 1.000 20.97023 C ? A ? 17 CG 1
   ATOM 278 CD1 . TYR A 76 ? 32.75393 14.44401 20.86291 1.000 21.49542 C ? A ? 17 CD1 1
   ATOM 279 CD2 . TYR A 76 ? 32.97202 15.47531 18.74430 1.000 19.86801 C ? A ? 17 CD2 1
   ATOM 280 CE1 . TYR A 76 ? 34.05058 14.79876 21.15796 1.000 25.09375 C ? A ? 17 CE1 1
   ATOM 281 CE2 . TYR A 76 ? 34.23842 15.90466 19.08333 1.000 25.79119 C ? A ? 17 CE2 1
   ATOM 282 CZ . TYR A 76 ? 34.76937 15.52367 20.28086 1.000 25.70977 C ? A ? 17 CZ 1
   ATOM 283 OH . TYR A 76 ? 36.05632 15.91500 20.63534 1.000 27.55929 O ? A ? 17 OH 1
   ATOM 284 H . TYR A 76 ? 30.43058 16.99240 19.87254 1.000 21.81796 H ? A ? 17 H 1
   ATOM 285 HA . TYR A 76 ? 28.81082 14.79343 19.71285 1.000 19.25606 H ? A ? 17 HA 1
   ATOM 286 HB2 . TYR A 76 ? 30.66826 13.42817 19.60496 1.000 20.76885 H ? A ? 17 HB2 1
   ATOM 287 HB3 . TYR A 76 ? 30.65679 14.41788 18.36168 1.000 20.76885 H ? A ? 17 HB3 1
   ATOM 288 HD1 . TYR A 76 ? 32.25305 13.97102 21.48766 1.000 25.84848 H ? A ? 17 HD1 1
   ATOM 289 HD2 . TYR A 76 ? 32.63904 15.65397 17.89453 1.000 23.89558 H ? A ? 17 HD2 1
   ATOM 290 HE1 . TYR A 76 ? 34.43095 14.53697 21.96523 1.000 30.16648 H ? A ? 17 HE1 1
   ATOM 291 HE2 . TYR A 76 ? 34.72352 16.44634 18.50353 1.000 31.00341 H ? A ? 17 HE2 1
   ATOM 292 HH . TYR A 76 ? 36.23711 15.64124 21.40863 1.000 33.12513 H ? A ? 17 HH 1
   ATOM 293 N . VAL A 77 ? 29.03896 13.94642 21.97121 1.000 18.48878 N ? A ? 18 N 1
   ATOM 294 CA . VAL A 77 ? 28.96377 13.50241 23.36315 1.000 21.73353 C ? A ? 18 CA 1
   ATOM 295 C . VAL A 77 ? 29.67722 12.15899 23.48233 1.000 25.06627 C ? A ? 18 C 1
   ATOM 296 O . VAL A 77 ? 29.77373 11.36827 22.53227 1.000 17.35925 O ? A ? 18 O 1
   ATOM 297 CB . VAL A 77 ? 27.50229 13.41075 23.81862 1.000 21.93143 C ? A ? 18 CB 1
   ATOM 298 CG1 . VAL A 77 ? 26.74261 12.20407 23.16223 1.000 17.88746 C ? A ? 18 CG1 1
   ATOM 299 CG2 . VAL A 77 ? 27.37409 13.27588 25.30868 1.000 23.69905 C ? A ? 18 CG2 1
   ATOM 300 H . VAL A 77 ? 28.64230 13.39154 21.44740 1.000 22.24052 H ? A ? 18 H 1
   ATOM 301 HA . VAL A 77 ? 29.42655 14.12564 23.94479 1.000 26.13421 H ? A ? 18 HA 1
   ATOM 302 HB . VAL A 77 ? 27.09541 14.24325 23.53175 1.000 26.37169 H ? A ? 18 HB 1
   ATOM 303 HG11 . VAL A 77 ? 25.78775 12.33442 23.27249 1.000 21.51893 H ? A ? 18 HG11 1
   ATOM 304 HG12 . VAL A 77 ? 26.96459 12.16675 22.21871 1.000 21.51893 H ? A ? 18 HG12 1
   ATOM 305 HG13 . VAL A 77 ? 27.01698 11.38275 23.59933 1.000 21.51893 H ? A ? 18 HG13 1
   ATOM 306 HG21 . VAL A 77 ? 26.43333 13.25809 25.54438 1.000 28.49284 H ? A ? 18 HG21 1
   ATOM 307 HG22 . VAL A 77 ? 27.80098 12.45121 25.58901 1.000 28.49284 H ? A ? 18 HG22 1
   ATOM 308 HG23 . VAL A 77 ? 27.80708 14.03324 25.73273 1.000 28.49284 H ? A ? 18 HG23 1
   ATOM 309 N . GLU A 78 ? 30.32031 11.95396 24.62910 1.000 22.46157 N ? A ? 19 N 1
   ATOM 310 CA . GLU A 78 ? 30.91371 10.64778 24.87416 1.000 22.01968 C ? A ? 19 CA 1
   ATOM 311 C . GLU A 78 ? 29.80028 9.62638 25.20593 1.000 13.28188 C ? A ? 19 C 1
   ATOM 312 O . GLU A 78 ? 28.87131 9.91543 25.96068 1.000 19.31520 O ? A ? 19 O 1
   ATOM 313 CB . GLU A 78 ? 31.96413 10.78663 26.01194 1.000 28.52510 C ? A ? 19 CB 1
   ATOM 314 CG . GLU A 78 ? 32.85465 9.53682 26.09679 1.000 34.95203 C ? A ? 19 CG 1
   ATOM 315 CD . GLU A 78 ? 33.99014 9.66378 27.11479 1.000 38.56155 C ? A ? 19 CD 1
   ATOM 316 OE1 . GLU A 78 ? 34.64577 10.77791 27.03454 1.000 35.57706 O ? A ? 19 OE1 1
   ATOM 317 OE2 . GLU A 78 ? 33.91808 8.92392 28.18445 1.000 44.97898 O ? A ? 19 OE2 1
   ATOM 318 H . GLU A 78 ? 30.42170 12.53415 25.25577 1.000 27.00786 H ? A ? 19 H 1
   ATOM 319 HA . GLU A 78 ? 31.37741 10.30264 24.09521 1.000 26.47760 H ? A ? 19 HA 1
   ATOM 320 HB2 . GLU A 78 ? 32.52903 11.55548 25.83686 1.000 34.28410 H ? A ? 19 HB2 1
   ATOM 321 HB3 . GLU A 78 ? 31.50730 10.89697 26.86049 1.000 34.28410 H ? A ? 19 HB3 1
   ATOM 322 HG2 . GLU A 78 ? 32.30714 8.77923 26.35602 1.000 41.99641 H ? A ? 19 HG2 1
   ATOM 323 HG3 . GLU A 78 ? 33.25267 9.37629 25.22690 1.000 41.99641 H ? A ? 19 HG3 1
   ATOM 324 N . MET A 79 ? 29.88425 8.46145 24.58076 1.000 20.45783 N ? A ? 20 N 1
   ATOM 325 CA . MET A 79 ? 29.02812 7.33091 24.87144 1.000 20.87857 C ? A ? 20 CA 1
   ATOM 326 C . MET A 79 ? 29.86667 6.08663 25.04858 1.000 19.84331 C ? A ? 20 C 1
   ATOM 327 O . MET A 79 ? 31.00409 6.01184 24.57073 1.000 23.55645 O ? A ? 20 O 1
   ATOM 328 CB . MET A 79 ? 28.01707 7.11220 23.74605 1.000 20.65600 C ? A ? 20 CB 1
   ATOM 329 CG . MET A 79 ? 27.14897 8.36221 23.61851 1.000 22.76693 C ? A ? 20 CG 1
   ATOM 330 SD . MET A 79 ? 25.80656 8.19915 22.35666 1.000 21.46292 S ? A ? 20 SD 1
   ATOM 331 CE . MET A 79 ? 24.65910 7.16737 23.20469 1.000 17.76442 C ? A ? 20 CE 1
   ATOM 332 H . MET A 79 ? 30.45466 8.29784 23.95829 1.000 24.60337 H ? A ? 20 H 1
   ATOM 333 HA . MET A 79 ? 28.54543 7.49942 25.69577 1.000 25.10827 H ? A ? 20 HA 1
   ATOM 334 HB2 . MET A 79 ? 28.48173 6.96160 22.90801 1.000 24.84117 H ? A ? 20 HB2 1
   ATOM 335 HB3 . MET A 79 ? 27.45079 6.35223 23.95264 1.000 24.84117 H ? A ? 20 HB3 1
   ATOM 336 HG2 . MET A 79 ? 26.73125 8.54260 24.47517 1.000 27.37429 H ? A ? 20 HG2 1
   ATOM 337 HG3 . MET A 79 ? 27.71102 9.10919 23.35963 1.000 27.37429 H ? A ? 20 HG3 1
   ATOM 338 HE1 . MET A 79 ? 23.91375 6.97283 22.61519 1.000 21.37128 H ? A ? 20 HE1 1
   ATOM 339 HE2 . MET A 79 ? 25.10337 6.34348 23.45913 1.000 21.37128 H ? A ? 20 HE2 1
   ATOM 340 HE3 . MET A 79 ? 24.34279 7.63063 23.99604 1.000 21.37128 H ? A ? 20 HE3 1
   ATOM 341 N . THR A 80 ? 29.28394 5.07196 25.69396 1.000 18.27060 N ? A ? 21 N 1
   ATOM 342 CA . THR A 80 ? 29.93680 3.78433 25.69436 1.000 22.42807 C ? A ? 21 CA 1
   ATOM 343 C . THR A 80 ? 28.99687 2.79250 25.04684 1.000 22.27830 C ? A ? 21 C 1
   ATOM 344 O . THR A 80 ? 27.76575 2.91249 25.17231 1.000 21.54586 O ? A ? 21 O 1
   ATOM 345 CB . THR A 80 ? 30.30842 3.28695 27.14480 1.000 24.32080 C ? A ? 21 CB 1
   ATOM 346 OG1 . THR A 80 ? 29.12871 2.92931 27.86593 1.000 25.91951 O ? A ? 21 OG1 1
   ATOM 347 CG2 . THR A 80 ? 31.01355 4.38163 27.92555 1.000 28.99989 C ? A ? 21 CG2 1
   ATOM 348 H . THR A 80 ? 28.53792 5.11541 26.11960 1.000 21.97869 H ? A ? 21 H 1
   ATOM 349 HA . THR A 80 ? 30.76766 3.84101 25.19701 1.000 26.96766 H ? A ? 21 HA 1
   ATOM 350 HB . THR A 80 ? 30.89391 2.51809 27.06142 1.000 29.23894 H ? A ? 21 HB 1
   ATOM 351 HG1 . THR A 80 ? 28.58484 3.56947 27.86266 1.000 31.15739 H ? A ? 21 HG1 1
   ATOM 352 HG21 . THR A 80 ? 31.26465 4.05397 28.80332 1.000 34.85384 H ? A ? 21 HG21 1
   ATOM 353 HG22 . THR A 80 ? 31.81315 4.66303 27.45399 1.000 34.85384 H ? A ? 21 HG22 1
   ATOM 354 HG23 . THR A 80 ? 30.42512 5.14549 28.03114 1.000 34.85384 H ? A ? 21 HG23 1
   ATOM 355 N . VAL A 81 ? 29.57970 1.84406 24.34575 1.000 19.83639 N ? A ? 22 N 1
   ATOM 356 CA . VAL A 81 ? 28.84945 0.73418 23.76675 1.000 18.29662 C ? A ? 22 CA 1
   ATOM 357 C . VAL A 81 ? 29.47129 -0.57943 24.22910 1.000 21.90430 C ? A ? 22 C 1
   ATOM 358 O . VAL A 81 ? 30.70062 -0.69971 24.27781 1.000 24.67774 O ? A ? 22 O 1
   ATOM 359 CB . VAL A 81 ? 28.83131 0.80393 22.25376 1.000 20.99308 C ? A ? 22 CB 1
   ATOM 360 CG1 . VAL A 81 ? 28.09618 2.09146 21.78857 1.000 22.19143 C ? A ? 22 CG1 1
   ATOM 361 CG2 . VAL A 81 ? 30.18166 0.86326 21.62667 1.000 22.89916 C ? A ? 22 CG2 1
   ATOM 362 H . VAL A 81 ? 30.42427 1.81906 24.18551 1.000 23.85764 H ? A ? 22 H 1
   ATOM 363 HA . VAL A 81 ? 27.93580 0.76356 24.09121 1.000 22.00993 H ? A ? 22 HA 1
   ATOM 364 HB . VAL A 81 ? 28.38949 -0.01182 21.97049 1.000 25.24568 H ? A ? 22 HB 1
   ATOM 365 HG11 . VAL A 81 ? 28.08652 2.11674 20.81895 1.000 26.68369 H ? A ? 22 HG11 1
   ATOM 366 HG12 . VAL A 81 ? 27.18768 2.07655 22.12813 1.000 26.68369 H ? A ? 22 HG12 1
   ATOM 367 HG13 . VAL A 81 ? 28.56612 2.86608 22.13500 1.000 26.68369 H ? A ? 22 HG13 1
   ATOM 368 HG21 . VAL A 81 ? 30.08066 1.00108 20.67184 1.000 27.53297 H ? A ? 22 HG21 1
   ATOM 369 HG22 . VAL A 81 ? 30.67876 1.59942 22.01637 1.000 27.53297 H ? A ? 22 HG22 1
   ATOM 370 HG23 . VAL A 81 ? 30.64415 0.02701 21.79308 1.000 27.53297 H ? A ? 22 HG23 1
   ATOM 371 N . GLY A 82 ? 28.62152 -1.55192 24.59727 1.000 18.52650 N ? A ? 23 N 1
   ATOM 372 CA . GLY A 82 ? 29.14009 -2.88784 24.85526 1.000 22.70252 C ? A ? 23 CA 1
   ATOM 373 C . GLY A 82 ? 29.53383 -3.11394 26.31239 1.000 21.14772 C ? A ? 23 C 1
   ATOM 374 O . GLY A 82 ? 29.52060 -2.22003 27.17517 1.000 23.72135 O ? A ? 23 O 1
   ATOM 375 H . GLY A 82 ? 27.77266 -1.45833 24.69861 1.000 22.28578 H ? A ? 23 H 1
   ATOM 376 HA2 . GLY A 82 ? 28.46278 -3.54153 24.62107 1.000 27.29700 H ? A ? 23 HA2 1
   ATOM 377 HA3 . GLY A 82 ? 29.92490 -3.03510 24.30456 1.000 27.29700 H ? A ? 23 HA3 1
   ATOM 378 N . SER A 83 ? 29.90335 -4.37647 26.55765 1.000 28.38146 N ? A ? 24 N 1
   ATOM 379 CA . SER A 83 ? 30.30465 -4.88282 27.87144 1.000 27.97251 C ? A ? 24 CA 1
   ATOM 380 C . SER A 83 ? 31.66044 -5.55257 27.69412 1.000 24.24862 C ? A ? 24 C 1
   ATOM 381 O . SER A 83 ? 31.74669 -6.58029 26.99028 1.000 25.14174 O ? A ? 24 O 1
   ATOM 382 CB . SER A 83 ? 29.27468 -5.89739 28.39934 1.000 24.72362 C ? A ? 24 CB 1
   ATOM 383 OG . SER A 83 ? 28.10230 -5.20972 28.84633 1.000 26.15397 O ? A ? 24 OG 1
   ATOM 384 H . SER A 83 ? 29.93021 -4.98455 25.95011 1.000 34.11173 H ? A ? 24 H 1
   ATOM 385 HA . SER A 83 ? 30.37781 -4.15287 28.50604 1.000 33.62099 H ? A ? 24 HA 1
   ATOM 386 HB2 . SER A 83 ? 29.03421 -6.50958 27.68638 1.000 29.72232 H ? A ? 24 HB2 1
   ATOM 387 HB3 . SER A 83 ? 29.66045 -6.38802 29.14187 1.000 29.72232 H ? A ? 24 HB3 1
   ATOM 388 HG . SER A 83 ? 27.72243 -4.83709 28.19637 1.000 31.43874 H ? A ? 24 HG 1
   ATOM 389 N . PRO A 84 ? 32.73260 -5.05115 28.33298 1.000 24.80119 N ? A ? 25 N 1
   ATOM 390 CA . PRO A 84 ? 32.85663 -3.81607 29.15517 1.000 28.25586 C ? A ? 25 CA 1
   ATOM 391 C . PRO A 84 ? 32.76936 -2.60245 28.21487 1.000 23.07071 C ? A ? 25 C 1
   ATOM 392 O . PRO A 84 ? 32.82909 -2.79593 26.98518 1.000 23.54408 O ? A ? 25 O 1
   ATOM 393 CB . PRO A 84 ? 34.22392 -3.97264 29.81597 1.000 37.16700 C ? A ? 25 CB 1
   ATOM 394 CG . PRO A 84 ? 35.00875 -4.71695 28.73172 1.000 36.40863 C ? A ? 25 CG 1
   ATOM 395 CD . PRO A 84 ? 34.05143 -5.67811 28.09636 1.000 33.41282 C ? A ? 25 CD 1
   ATOM 396 HA . PRO A 84 ? 32.20048 -3.75969 29.86734 1.000 33.96101 H ? A ? 25 HA 1
   ATOM 397 HB2 . PRO A 84 ? 34.61294 -3.10545 30.00973 1.000 44.65438 H ? A ? 25 HB2 1
   ATOM 398 HB3 . PRO A 84 ? 34.15375 -4.49430 30.63075 1.000 44.65438 H ? A ? 25 HB3 1
   ATOM 399 HG2 . PRO A 84 ? 35.33944 -4.08191 28.07730 1.000 43.74433 H ? A ? 25 HG2 1
   ATOM 400 HG3 . PRO A 84 ? 35.75076 -5.19222 29.13722 1.000 43.74433 H ? A ? 25 HG3 1
   ATOM 401 HD2 . PRO A 84 ? 34.22757 -5.76359 27.14633 1.000 40.14936 H ? A ? 25 HD2 1
   ATOM 402 HD3 . PRO A 84 ? 34.10164 -6.54796 28.52267 1.000 40.14936 H ? A ? 25 HD3 1
   ATOM 403 N . PRO A 85 ? 32.59190 -1.40423 28.77178 1.000 30.13449 N ? A ? 26 N 1
   ATOM 404 CA . PRO A 85 ? 32.15242 -0.26541 27.92533 1.000 24.85513 C ? A ? 26 CA 1
   ATOM 405 C . PRO A 85 ? 33.29347 0.20930 27.05596 1.000 28.97211 C ? A ? 26 C 1
   ATOM 406 O . PRO A 85 ? 34.40950 0.39879 27.55088 1.000 27.79948 O ? A ? 26 O 1
   ATOM 407 CB . PRO A 85 ? 31.70598 0.80489 28.93422 1.000 25.06221 C ? A ? 26 CB 1
   ATOM 408 CG . PRO A 85 ? 32.45125 0.39521 30.26876 1.000 34.98882 C ? A ? 26 CG 1
   ATOM 409 CD . PRO A 85 ? 32.56347 -1.10573 30.22528 1.000 29.56165 C ? A ? 26 CD 1
   ATOM 410 HA . PRO A 85 ? 31.39213 -0.51075 27.37516 1.000 29.88014 H ? A ? 26 HA 1
   ATOM 411 HB2 . PRO A 85 ? 31.98120 1.68504 28.63341 1.000 30.12863 H ? A ? 26 HB2 1
   ATOM 412 HB3 . PRO A 85 ? 30.74289 0.77889 29.04676 1.000 30.12863 H ? A ? 26 HB3 1
   ATOM 413 HG2 . PRO A 85 ? 33.32973 0.80578 30.29340 1.000 42.04056 H ? A ? 26 HG2 1
   ATOM 414 HG3 . PRO A 85 ? 31.93047 0.67964 31.03609 1.000 42.04056 H ? A ? 26 HG3 1
   ATOM 415 HD2 . PRO A 85 ? 33.38066 -1.40336 30.65483 1.000 35.52795 H ? A ? 26 HD2 1
   ATOM 416 HD3 . PRO A 85 ? 31.79593 -1.52165 30.64812 1.000 35.52795 H ? A ? 26 HD3 1
   ATOM 417 N . GLN A 86 ? 33.02957 0.26779 25.73987 1.000 28.37764 N ? A ? 27 N 1
   ATOM 418 CA . GLN A 86 ? 33.88380 0.92956 24.75986 1.000 28.81114 C ? A ? 27 CA 1
   ATOM 419 C . GLN A 86 ? 33.44157 2.38187 24.51878 1.000 28.62512 C ? A ? 27 C 1
   ATOM 420 O . GLN A 86 ? 32.31169 2.64252 24.13045 1.000 21.69719 O ? A ? 27 O 1
   ATOM 421 CB . GLN A 86 ? 33.87035 0.16765 23.45804 1.000 25.58307 C ? A ? 27 CB 1
   ATOM 422 CG . GLN A 86 ? 34.12811 -1.29296 23.59012 1.000 29.59810 C ? A ? 27 CG 1
   ATOM 423 CD . GLN A 86 ? 33.98097 -1.99275 22.30067 1.000 25.61796 C ? A ? 27 CD 1
   ATOM 424 OE1 . GLN A 86 ? 34.34359 -1.49209 21.21356 1.000 24.77729 O ? A ? 27 OE1 1
   ATOM 425 NE2 . GLN A 86 ? 33.39716 -3.20125 22.37862 1.000 27.82051 N ? A ? 27 NE2 1
   ATOM 426 H . GLN A 86 ? 32.33122 -0.08513 25.38299 1.000 34.10715 H ? A ? 27 H 1
   ATOM 427 HA . GLN A 86 ? 34.78493 0.95669 25.11781 1.000 34.62735 H ? A ? 27 HA 1
   ATOM 428 HB2 . GLN A 86 ? 32.99812 0.27452 23.04732 1.000 30.75366 H ? A ? 27 HB2 1
   ATOM 429 HB3 . GLN A 86 ? 34.55683 0.53439 22.87913 1.000 30.75366 H ? A ? 27 HB3 1
   ATOM 430 HG2 . GLN A 86 ? 35.03376 -1.43044 23.90918 1.000 35.57169 H ? A ? 27 HG2 1
   ATOM 431 HG3 . GLN A 86 ? 33.49394 -1.67432 24.21725 1.000 35.57169 H ? A ? 27 HG3 1
   ATOM 432 HE21 . GLN A 86 ? 33.14294 -3.50762 23.14093 1.000 33.43859 H ? A ? 27 HE21 1
   ATOM 433 HE22 . GLN A 86 ? 33.27793 -3.66796 21.66619 1.000 33.43859 H ? A ? 27 HE22 1
   ATOM 434 N A THR A 87 ? 34.32260 3.32402 24.80432 0.359 28.77587 N ? A ? 28 N 1
   ATOM 435 CA A THR A 87 ? 33.97686 4.72762 24.67661 0.359 26.10485 C ? A ? 28 CA 1
   ATOM 436 C A THR A 87 ? 34.16059 5.17118 23.21826 0.359 26.45522 C ? A ? 28 C 1
   ATOM 437 O A THR A 87 ? 35.15114 4.83994 22.55588 0.359 25.43918 O ? A ? 28 O 1
   ATOM 438 CB A THR A 87 ? 34.84288 5.56310 25.62695 0.359 30.25346 C ? A ? 28 CB 1
   ATOM 439 OG1 A THR A 87 ? 34.37391 6.92126 25.63950 0.359 31.01085 O ? A ? 28 OG1 1
   ATOM 440 CG2 A THR A 87 ? 36.30271 5.44158 25.20445 0.359 29.27355 C ? A ? 28 CG2 1
   ATOM 441 H A THR A 87 ? 35.12608 3.17740 25.07360 0.359 34.58502 H ? A ? 28 H 1
   ATOM 442 HA A THR A 87 ? 33.04990 4.87985 24.91840 0.359 31.37980 H ? A ? 28 HA 1
   ATOM 443 HB A THR A 87 ? 34.78502 5.24433 26.54125 0.359 36.35813 H ? A ? 28 HB 1
   ATOM 444 HG1 A THR A 87 ? 34.91596 7.40853 26.05705 0.359 37.26700 H ? A ? 28 HG1 1
   ATOM 445 HG21 A THR A 87 ? 36.84681 6.06776 25.70720 0.359 35.18224 H ? A ? 28 HG21 1
   ATOM 446 HG22 A THR A 87 ? 36.62273 4.54135 25.37198 0.359 35.18224 H ? A ? 28 HG22 1
   ATOM 447 HG23 A THR A 87 ? 36.39158 5.63631 24.25837 0.359 35.18224 H ? A ? 28 HG23 1
   ATOM 448 N B THR A 87 ? 34.33319 3.32261 24.80753 0.641 28.82317 N ? A ? 28 N 1
   ATOM 449 CA B THR A 87 ? 34.02877 4.73676 24.68029 0.641 26.07090 C ? A ? 28 CA 1
   ATOM 450 C B THR A 87 ? 34.17479 5.17634 23.21081 0.641 26.47180 C ? A ? 28 C 1
   ATOM 451 O B THR A 87 ? 35.17099 4.87635 22.54142 0.641 25.36997 O ? A ? 28 O 1
   ATOM 452 CB B THR A 87 ? 34.96911 5.56269 25.57582 0.641 30.33790 C ? A ? 28 CB 1
   ATOM 453 OG1 B THR A 87 ? 34.71331 5.31199 26.97558 0.641 25.34658 O ? A ? 28 OG1 1
   ATOM 454 CG2 B THR A 87 ? 34.78971 7.03599 25.26163 0.641 32.39432 C ? A ? 28 CG2 1
   ATOM 455 H B THR A 87 ? 35.13217 3.16315 25.08283 0.641 34.64178 H ? A ? 28 H 1
   ATOM 456 HA B THR A 87 ? 33.11442 4.89940 24.96033 0.641 31.33905 H ? A ? 28 HA 1
   ATOM 457 HB B THR A 87 ? 35.88947 5.30951 25.40335 0.641 36.45945 H ? A ? 28 HB 1
   ATOM 458 HG1 B THR A 87 ? 34.55006 4.49690 27.09632 0.641 30.46987 H ? A ? 28 HG1 1
   ATOM 459 HG21 B THR A 87 ? 35.07126 7.57330 26.01855 0.641 38.92716 H ? A ? 28 HG21 1
   ATOM 460 HG22 B THR A 87 ? 35.32305 7.27763 24.48830 0.641 38.92716 H ? A ? 28 HG22 1
   ATOM 461 HG23 B THR A 87 ? 33.85712 7.22359 25.07194 0.641 38.92716 H ? A ? 28 HG23 1
   ATOM 462 N . LEU A 88 ? 33.17332 5.89810 22.70635 1.000 25.00773 N ? A ? 29 N 1
   ATOM 463 CA . LEU A 88 ? 33.26314 6.49308 21.37694 1.000 23.35911 C ? A ? 29 CA 1
   ATOM 464 C . LEU A 88 ? 32.70939 7.89528 21.49936 1.000 21.96842 C ? A ? 29 C 1
   ATOM 465 O . LEU A 88 ? 31.91895 8.17756 22.39257 1.000 19.57997 O ? A ? 29 O 1
   ATOM 466 CB . LEU A 88 ? 32.48329 5.73172 20.31430 1.000 24.46003 C ? A ? 29 CB 1
   ATOM 467 CG . LEU A 88 ? 32.88728 4.30800 20.04588 1.000 27.73404 C ? A ? 29 CG 1
   ATOM 468 CD1 . LEU A 88 ? 31.81309 3.53818 19.30985 1.000 26.61008 C ? A ? 29 CD1 1
   ATOM 469 CD2 . LEU A 88 ? 34.17571 4.37039 19.23744 1.000 27.85897 C ? A ? 29 CD2 1
   ATOM 470 HA . LEU A 88 ? 34.18830 6.50211 21.08557 1.000 28.08491 H ? A ? 29 HA 1
   ATOM 471 HB2 . LEU A 88 ? 31.55219 5.71329 20.58564 1.000 29.40601 H ? A ? 29 HB2 1
   ATOM 472 HB3 . LEU A 88 ? 32.57537 6.21265 19.47697 1.000 29.40601 H ? A ? 29 HB3 1
   ATOM 473 HG . LEU A 88 ? 33.02118 3.82404 20.87579 1.000 33.33483 H ? A ? 29 HG 1
   ATOM 474 HD11 . LEU A 88 ? 32.15036 2.65514 19.09217 1.000 31.98608 H ? A ? 29 HD11 1
   ATOM 475 HD12 . LEU A 88 ? 31.03191 3.46264 19.87990 1.000 31.98608 H ? A ? 29 HD12 1
   ATOM 476 HD13 . LEU A 88 ? 31.58423 4.01462 18.49651 1.000 31.98608 H ? A ? 29 HD13 1
   ATOM 477 HD21 . LEU A 88 ? 34.45088 3.46806 19.01167 1.000 33.48474 H ? A ? 29 HD21 1
   ATOM 478 HD22 . LEU A 88 ? 34.01605 4.87991 18.42763 1.000 33.48474 H ? A ? 29 HD22 1
   ATOM 479 HD23 . LEU A 88 ? 34.86205 4.80204 19.76992 1.000 33.48474 H ? A ? 29 HD23 1
   ATOM 480 H A LEU A 88 ? 32.43376 6.06293 23.11314 0.359 30.06325 H ? A ? 29 H 1
   ATOM 481 H B LEU A 88 ? 32.43363 6.05594 23.11567 0.641 30.06325 H ? A ? 29 H 1
   ATOM 482 N . ASN A 89 ? 33.10710 8.78357 20.57426 1.000 24.14173 N ? A ? 30 N 1
   ATOM 483 CA . ASN A 89 ? 32.57246 10.13371 20.54212 1.000 19.01494 C ? A ? 30 CA 1
   ATOM 484 C . ASN A 89 ? 31.48953 10.16994 19.47304 1.000 15.31334 C ? A ? 30 C 1
   ATOM 485 O . ASN A 89 ? 31.73151 9.78795 18.33040 1.000 16.74983 O ? A ? 30 O 1
   ATOM 486 CB . ASN A 89 ? 33.62982 11.19380 20.20901 1.000 20.11826 C ? A ? 30 CB 1
   ATOM 487 CG . ASN A 89 ? 34.59096 11.36469 21.32227 1.000 22.87594 C ? A ? 30 CG 1
   ATOM 488 OD1 . ASN A 89 ? 34.18039 11.31530 22.47952 1.000 21.70783 O ? A ? 30 OD1 1
   ATOM 489 ND2 . ASN A 89 ? 35.82233 11.70420 20.99227 1.000 28.94414 N ? A ? 30 ND2 1
   ATOM 490 H . ASN A 89 ? 33.68552 8.61753 19.95988 1.000 29.02406 H ? A ? 30 H 1
   ATOM 491 HA . ASN A 89 ? 32.21820 10.35134 21.41849 1.000 22.87190 H ? A ? 30 HA 1
   ATOM 492 HB2 . ASN A 89 ? 34.12198 10.91995 19.41927 1.000 24.19589 H ? A ? 30 HB2 1
   ATOM 493 HB3 . ASN A 89 ? 33.19263 12.04477 20.04896 1.000 24.19589 H ? A ? 30 HB3 1
   ATOM 494 HD21 . ASN A 89 ? 36.41642 11.81507 21.60412 1.000 34.78694 H ? A ? 30 HD21 1
   ATOM 495 HD22 . ASN A 89 ? 36.03094 11.81465 20.16530 1.000 34.78694 H ? A ? 30 HD22 1
   ATOM 496 N A ILE A 90 ? 30.31574 10.65417 19.84987 0.373 18.75029 N ? A ? 31 N 1
   ATOM 497 CA A ILE A 90 ? 29.11511 10.45547 19.04733 0.373 17.44819 C ? A ? 31 CA 1
   ATOM 498 C A ILE A 90 ? 28.46122 11.80599 18.74025 0.373 15.63149 C ? A ? 31 C 1
   ATOM 499 O A ILE A 90 ? 27.98412 12.48265 19.65109 0.373 17.02055 O ? A ? 31 O 1
   ATOM 500 CB A ILE A 90 ? 28.10881 9.53718 19.76765 0.373 17.16642 C ? A ? 31 CB 1
   ATOM 501 CG1 A ILE A 90 ? 28.76702 8.27020 20.32863 0.373 17.51362 C ? A ? 31 CG1 1
   ATOM 502 CG2 A ILE A 90 ? 27.01014 9.15781 18.82118 0.373 17.83500 C ? A ? 31 CG2 1
   ATOM 503 CD1 A ILE A 90 ? 29.09381 7.21990 19.29100 0.373 16.69757 C ? A ? 31 CD1 1
   ATOM 504 H A ILE A 90 ? 30.18734 11.10447 20.57123 0.373 22.55433 H ? A ? 31 H 1
   ATOM 505 HA A ILE A 90 ? 29.37629 10.06396 18.19915 0.373 20.99180 H ? A ? 31 HA 1
   ATOM 506 HB A ILE A 90 ? 27.75283 10.03509 20.52015 0.373 20.65368 H ? A ? 31 HB 1
   ATOM 507 HG12 A ILE A 90 ? 29.59723 8.52018 20.76356 0.373 21.07032 H ? A ? 31 HG12 1
   ATOM 508 HG13 A ILE A 90 ? 28.16332 7.86772 20.97241 0.373 21.07032 H ? A ? 31 HG13 1
   ATOM 509 HG21 A ILE A 90 ? 26.48508 8.44441 19.21648 0.373 21.45598 H ? A ? 31 HG21 1
   ATOM 510 HG22 A ILE A 90 ? 26.44871 9.93267 18.66218 0.373 21.45598 H ? A ? 31 HG22 1
   ATOM 511 HG23 A ILE A 90 ? 27.40222 8.85657 17.98665 0.373 21.45598 H ? A ? 31 HG23 1
   ATOM 512 HD11 A ILE A 90 ? 29.69814 6.56865 19.68030 0.373 20.09107 H ? A ? 31 HD11 1
   ATOM 513 HD12 A ILE A 90 ? 28.27283 6.78451 19.01293 0.373 20.09107 H ? A ? 31 HD12 1
   ATOM 514 HD13 A ILE A 90 ? 29.51520 7.64849 18.52966 0.373 20.09107 H ? A ? 31 HD13 1
   ATOM 515 N B ILE A 90 ? 30.31498 10.62295 19.84851 0.627 18.75385 N ? A ? 31 N 1
   ATOM 516 CA B ILE A 90 ? 29.15001 10.46487 18.98781 0.627 17.45028 C ? A ? 31 CA 1
   ATOM 517 C B ILE A 90 ? 28.51329 11.83092 18.71450 0.627 15.43602 C ? A ? 31 C 1
   ATOM 518 O B ILE A 90 ? 28.12539 12.52347 19.65011 0.627 17.00505 O ? A ? 31 O 1
   ATOM 519 CB B ILE A 90 ? 28.12225 9.50985 19.63810 0.627 17.16004 C ? A ? 31 CB 1
   ATOM 520 CG1 B ILE A 90 ? 28.71019 8.11767 19.92511 0.627 17.46420 C ? A ? 31 CG1 1
   ATOM 521 CG2 B ILE A 90 ? 26.92005 9.38669 18.76388 0.627 17.88754 C ? A ? 31 CG2 1
   ATOM 522 CD1 B ILE A 90 ? 29.17619 7.39645 18.67348 0.627 16.09516 C ? A ? 31 CD1 1
   ATOM 523 H B ILE A 90 ? 30.16161 11.02478 20.59323 0.627 22.55860 H ? A ? 31 H 1
   ATOM 524 HA B ILE A 90 ? 29.43357 10.10962 18.13089 0.627 20.99431 H ? A ? 31 HA 1
   ATOM 525 HB B ILE A 90 ? 27.87403 9.89702 20.49214 0.627 20.64602 H ? A ? 31 HB 1
   ATOM 526 HG12 B ILE A 90 ? 29.47369 8.21472 20.51548 0.627 21.01102 H ? A ? 31 HG12 1
   ATOM 527 HG13 B ILE A 90 ? 28.03036 7.57088 20.34909 0.627 21.01102 H ? A ? 31 HG13 1
   ATOM 528 HG21 B ILE A 90 ? 26.37169 8.65277 19.08255 0.627 21.51903 H ? A ? 31 HG21 1
   ATOM 529 HG22 B ILE A 90 ? 26.41710 10.21533 18.79997 0.627 21.51903 H ? A ? 31 HG22 1
   ATOM 530 HG23 B ILE A 90 ? 27.20775 9.21375 17.85381 0.627 21.51903 H ? A ? 31 HG23 1
   ATOM 531 HD11 B ILE A 90 ? 29.52030 6.52406 18.92132 0.627 19.36817 H ? A ? 31 HD11 1
   ATOM 532 HD12 B ILE A 90 ? 28.42458 7.29593 18.06860 0.627 19.36817 H ? A ? 31 HD12 1
   ATOM 533 HD13 B ILE A 90 ? 29.87454 7.91920 18.24930 0.627 19.36817 H ? A ? 31 HD13 1
   ATOM 534 N A LEU A 91 ? 28.34860 12.13636 17.44896 0.373 17.42286 N ? A ? 32 N 1
   ATOM 535 CA A LEU A 91 ? 27.67420 13.35748 16.99837 0.373 15.70904 C ? A ? 32 CA 1
   ATOM 536 C A LEU A 91 ? 26.23707 13.41094 17.49548 0.373 16.19720 C ? A ? 32 C 1
   ATOM 537 O A LEU A 91 ? 25.51331 12.42028 17.42144 0.373 15.56215 O ? A ? 32 O 1
   ATOM 538 CB A LEU A 91 ? 27.69647 13.39268 15.47929 0.373 17.87152 C ? A ? 32 CB 1
   ATOM 539 CG A LEU A 91 ? 27.02853 14.55713 14.74973 0.373 17.86753 C ? A ? 32 CG 1
   ATOM 540 CD1 A LEU A 91 ? 27.90934 15.80227 14.73155 0.373 17.41656 C ? A ? 32 CD1 1
   ATOM 541 CD2 A LEU A 91 ? 26.70041 14.09751 13.35144 0.373 18.91908 C ? A ? 32 CD2 1
   ATOM 542 H A LEU A 91 ? 28.65966 11.66195 16.80260 0.373 20.96141 H ? A ? 32 H 1
   ATOM 543 HA A LEU A 91 ? 28.13583 14.13340 17.35299 0.373 18.90483 H ? A ? 32 HA 1
   ATOM 544 HB2 A LEU A 91 ? 28.62638 13.39490 15.20332 0.373 21.49980 H ? A ? 32 HB2 1
   ATOM 545 HB3 A LEU A 91 ? 27.25892 12.58622 15.16453 0.373 21.49980 H ? A ? 32 HB3 1
   ATOM 546 HG A LEU A 91 ? 26.21701 14.81871 15.21223 0.373 21.49501 H ? A ? 32 HG 1
   ATOM 547 HD11 A LEU A 91 ? 27.43756 16.51619 14.27477 0.373 20.95385 H ? A ? 32 HD11 1
   ATOM 548 HD12 A LEU A 91 ? 28.10322 16.06532 15.64485 0.373 20.95385 H ? A ? 32 HD12 1
   ATOM 549 HD13 A LEU A 91 ? 28.73433 15.59871 14.26374 0.373 20.95385 H ? A ? 32 HD13 1
   ATOM 550 HD21 A LEU A 91 ? 26.23943 14.81176 12.88426 0.373 22.75687 H ? A ? 32 HD21 1
   ATOM 551 HD22 A LEU A 91 ? 27.52468 13.87816 12.88953 0.373 22.75687 H ? A ? 32 HD22 1
   ATOM 552 HD23 A LEU A 91 ? 26.13098 13.31388 13.40205 0.373 22.75687 H ? A ? 32 HD23 1
   ATOM 553 N B LEU A 91 ? 28.30304 12.15378 17.42965 0.627 17.39683 N ? A ? 32 N 1
   ATOM 554 CA B LEU A 91 ? 27.73554 13.44623 17.03401 0.627 15.66619 C ? A ? 32 CA 1
   ATOM 555 C B LEU A 91 ? 26.25305 13.48764 17.35014 0.627 16.16705 C ? A ? 32 C 1
   ATOM 556 O B LEU A 91 ? 25.52653 12.55484 17.00763 0.627 15.01168 O ? A ? 32 O 1
   ATOM 557 CB B LEU A 91 ? 27.96225 13.67670 15.55800 0.627 18.13050 C ? A ? 32 CB 1
   ATOM 558 CG B LEU A 91 ? 27.55080 15.01615 14.95035 0.627 17.83562 C ? A ? 32 CG 1
   ATOM 559 CD1 B LEU A 91 ? 28.31100 15.25313 13.65194 0.627 19.15055 C ? A ? 32 CD1 1
   ATOM 560 CD2 B LEU A 91 ? 26.06620 15.07285 14.64622 0.627 15.96055 C ? A ? 32 CD2 1
   ATOM 561 H B LEU A 91 ? 28.48226 11.63748 16.76563 0.627 20.93017 H ? A ? 32 H 1
   ATOM 562 HA B LEU A 91 ? 28.17170 14.15806 17.52795 0.627 18.85341 H ? A ? 32 HA 1
   ATOM 563 HB2 B LEU A 91 ? 28.91271 13.57919 15.39059 0.627 21.81058 H ? A ? 32 HB2 1
   ATOM 564 HB3 B LEU A 91 ? 27.46895 12.99362 15.07741 0.627 21.81058 H ? A ? 32 HB3 1
   ATOM 565 HG B LEU A 91 ? 27.75782 15.70677 15.59926 0.627 21.45672 H ? A ? 32 HG 1
   ATOM 566 HD11 B LEU A 91 ? 27.96718 16.05412 13.22637 0.627 23.03464 H ? A ? 32 HD11 1
   ATOM 567 HD12 B LEU A 91 ? 29.25332 15.36410 13.85345 0.627 23.03464 H ? A ? 32 HD12 1
   ATOM 568 HD13 B LEU A 91 ? 28.18534 14.48857 13.06837 0.627 23.03464 H ? A ? 32 HD13 1
   ATOM 569 HD21 B LEU A 91 ? 25.87514 15.88786 14.15616 0.627 19.20664 H ? A ? 32 HD21 1
   ATOM 570 HD22 B LEU A 91 ? 25.82368 14.30077 14.11145 0.627 19.20664 H ? A ? 32 HD22 1
   ATOM 571 HD23 B LEU A 91 ? 25.57231 15.06535 15.48103 0.627 19.20664 H ? A ? 32 HD23 1
   ATOM 572 N . VAL A 92 ? 25.82273 14.55375 18.03181 1.000 14.91388 N ? A ? 33 N 1
   ATOM 573 CA . VAL A 92 ? 24.43687 14.75063 18.47153 1.000 13.17194 C ? A ? 33 CA 1
   ATOM 574 C . VAL A 92 ? 23.66079 15.40193 17.34646 1.000 14.32744 C ? A ? 33 C 1
   ATOM 575 O . VAL A 92 ? 23.94793 16.54666 16.97178 1.000 15.37552 O ? A ? 33 O 1
   ATOM 576 CB . VAL A 92 ? 24.37261 15.58900 19.74751 1.000 18.78192 C ? A ? 33 CB 1
   ATOM 577 CG1 . VAL A 92 ? 22.96287 15.98942 20.10493 1.000 21.95294 C ? A ? 33 CG1 1
   ATOM 578 CG2 . VAL A 92 ? 24.98239 14.61928 20.92542 1.000 18.67400 C ? A ? 33 CG2 1
   ATOM 579 HA . VAL A 92 ? 24.03670 13.88419 18.64489 1.000 15.86030 H ? A ? 33 HA 1
   ATOM 580 HB . VAL A 92 ? 24.86503 16.41785 19.64059 1.000 22.59228 H ? A ? 33 HB 1
   ATOM 581 HG11 . VAL A 92 ? 22.94466 16.29274 21.02611 1.000 26.39751 H ? A ? 33 HG11 1
   ATOM 582 HG12 . VAL A 92 ? 22.67880 16.70533 19.51528 1.000 26.39751 H ? A ? 33 HG12 1
   ATOM 583 HG13 . VAL A 92 ? 22.37975 15.22169 19.99788 1.000 26.39751 H ? A ? 33 HG13 1
   ATOM 584 HG21 . VAL A 92 ? 24.94228 15.08883 21.77325 1.000 22.46278 H ? A ? 33 HG21 1
   ATOM 585 HG22 . VAL A 92 ? 24.45339 13.80754 20.97152 1.000 22.46278 H ? A ? 33 HG22 1
   ATOM 586 HG23 . VAL A 92 ? 25.90311 14.40234 20.71069 1.000 22.46278 H ? A ? 33 HG23 1
   ATOM 587 H A VAL A 92 ? 26.32787 15.23891 18.15425 0.373 17.95064 H ? A ? 33 H 1
   ATOM 588 H B VAL A 92 ? 26.33609 15.20440 18.26142 0.627 17.95064 H ? A ? 33 H 1
   ATOM 589 N . ASP A 93 ? 22.73980 14.63015 16.77758 1.000 14.04868 N ? A ? 34 N 1
   ATOM 590 CA . ASP A 93 ? 22.01210 14.96805 15.55033 1.000 13.14040 C ? A ? 34 CA 1
   ATOM 591 C . ASP A 93 ? 20.50372 14.93957 15.72930 1.000 13.74582 C ? A ? 34 C 1
   ATOM 592 O . ASP A 93 ? 19.85078 13.90237 15.59063 1.000 12.69932 O ? A ? 34 O 1
   ATOM 593 CB . ASP A 93 ? 22.43039 14.03641 14.44881 1.000 13.82377 C ? A ? 34 CB 1
   ATOM 594 CG . ASP A 93 ? 21.90005 14.45862 13.08934 1.000 14.50189 C ? A ? 34 CG 1
   ATOM 595 OD1 . ASP A 93 ? 21.30639 15.57596 12.93964 1.000 12.66147 O ? A ? 34 OD1 1
   ATOM 596 OD2 . ASP A 93 ? 22.15145 13.69467 12.10666 1.000 15.29441 O ? A ? 34 OD2 1
   ATOM 597 H . ASP A 93 ? 22.50511 13.86712 17.09745 1.000 16.91239 H ? A ? 34 H 1
   ATOM 598 HA . ASP A 93 ? 22.22178 15.89230 15.34370 1.000 15.82245 H ? A ? 34 HA 1
   ATOM 599 HB2 . ASP A 93 ? 23.39902 14.01859 14.40060 1.000 16.64251 H ? A ? 34 HB2 1
   ATOM 600 HB3 . ASP A 93 ? 22.09135 13.14801 14.64036 1.000 16.64251 H ? A ? 34 HB3 1
   ATOM 601 N . THR A 94 ? 19.92583 16.11123 15.92434 1.000 15.52688 N ? A ? 35 N 1
   ATOM 602 CA . THR A 94 ? 18.45672 16.15810 16.00134 1.000 11.15446 C ? A ? 35 CA 1
   ATOM 603 C . THR A 94 ? 17.78425 16.13148 14.62107 1.000 14.93407 C ? A ? 35 C 1
   ATOM 604 O . THR A 94 ? 16.53617 16.17613 14.53505 1.000 13.65918 O ? A ? 35 O 1
   ATOM 605 CB . THR A 94 ? 17.98433 17.39733 16.78880 1.000 15.58538 C ? A ? 35 CB 1
   ATOM 606 OG1 . THR A 94 ? 18.28524 18.60311 16.09915 1.000 13.99751 O ? A ? 35 OG1 1
   ATOM 607 CG2 . THR A 94 ? 18.62850 17.49833 18.16221 1.000 12.90545 C ? A ? 35 CG2 1
   ATOM 608 H . THR A 94 ? 20.33422 16.86296 16.01219 1.000 18.68624 H ? A ? 35 H 1
   ATOM 609 HA . THR A 94 ? 18.16149 15.37606 16.49341 1.000 13.43933 H ? A ? 35 HA 1
   ATOM 610 HB . THR A 94 ? 17.02506 17.29645 16.89140 1.000 18.75643 H ? A ? 35 HB 1
   ATOM 611 HG1 . THR A 94 ? 17.70523 18.74916 15.50935 1.000 16.85099 H ? A ? 35 HG1 1
   ATOM 612 HG21 . THR A 94 ? 18.17274 18.16956 18.69386 1.000 15.54052 H ? A ? 35 HG21 1
   ATOM 613 HG22 . THR A 94 ? 18.57269 16.64415 18.61845 1.000 15.54052 H ? A ? 35 HG22 1
   ATOM 614 HG23 . THR A 94 ? 19.56176 17.74742 18.07342 1.000 15.54052 H ? A ? 35 HG23 1
   ATOM 615 N . GLY A 95 ? 18.55971 15.93835 13.55733 1.000 14.32821 N ? A ? 36 N 1
   ATOM 616 CA . GLY A 95 ? 18.00036 15.82681 12.22690 1.000 14.10879 C ? A ? 36 CA 1
   ATOM 617 C . GLY A 95 ? 17.97378 14.42568 11.64885 1.000 13.73415 C ? A ? 36 C 1
   ATOM 618 O . GLY A 95 ? 17.85025 14.29695 10.43342 1.000 13.39240 O ? A ? 36 O 1
   ATOM 619 H . GLY A 95 ? 19.41639 15.86909 13.58731 1.000 17.24783 H ? A ? 36 H 1
   ATOM 620 HA2 . GLY A 95 ? 17.08721 16.15332 12.24792 1.000 16.98452 H ? A ? 36 HA2 1
   ATOM 621 HA3 . GLY A 95 ? 18.52075 16.38270 11.62599 1.000 16.98452 H ? A ? 36 HA3 1
   ATOM 622 N . SER A 96 ? 18.24024 13.39513 12.44972 1.000 14.86375 N ? A ? 37 N 1
   ATOM 623 CA . SER A 96 ? 18.21220 12.02084 11.96468 1.000 13.52220 C ? A ? 37 CA 1
   ATOM 624 C . SER A 96 ? 17.85685 11.12251 13.12954 1.000 14.14138 C ? A ? 37 C 1
   ATOM 625 O . SER A 96 ? 17.80119 11.56839 14.27156 1.000 13.27530 O ? A ? 37 O 1
   ATOM 626 CB . SER A 96 ? 19.55004 11.60228 11.38705 1.000 16.05404 C ? A ? 37 CB 1
   ATOM 627 OG . SER A 96 ? 20.54402 11.49228 12.39376 1.000 14.20846 O ? A ? 37 OG 1
   ATOM 628 H . SER A 96 ? 18.44098 13.46865 13.28272 1.000 17.89048 H ? A ? 37 H 1
   ATOM 629 HA . SER A 96 ? 17.53664 11.95579 11.27164 1.000 16.28061 H ? A ? 37 HA 1
   ATOM 630 HB2 . SER A 96 ? 19.44745 10.74052 10.95376 1.000 19.31882 H ? A ? 37 HB2 1
   ATOM 631 HB3 . SER A 96 ? 19.83286 12.26735 10.74006 1.000 19.31882 H ? A ? 37 HB3 1
   ATOM 632 HG . SER A 96 ? 21.25844 11.20105 12.06150 1.000 17.10413 H ? A ? 37 HG 1
   ATOM 633 N . SER A 97 ? 17.70601 9.81556 12.87457 1.000 12.74184 N ? A ? 38 N 1
   ATOM 634 CA . SER A 97 ? 17.06794 8.99826 13.89046 1.000 15.52319 C ? A ? 38 CA 1
   ATOM 635 C . SER A 97 ? 17.73367 7.64797 14.08825 1.000 15.89214 C ? A ? 38 C 1
   ATOM 636 O . SER A 97 ? 17.14908 6.77758 14.75883 1.000 15.10524 O ? A ? 38 O 1
   ATOM 637 CB . SER A 97 ? 15.54348 8.83474 13.56123 1.000 13.03573 C ? A ? 38 CB 1
   ATOM 638 OG . SER A 97 ? 14.93804 10.10933 13.43315 1.000 14.94458 O ? A ? 38 OG 1
   ATOM 639 H . SER A 97 ? 17.95378 9.40913 12.15831 1.000 15.34419 H ? A ? 38 H 1
   ATOM 640 HA . SER A 97 ? 17.13691 9.44903 14.74659 1.000 18.68180 H ? A ? 38 HA 1
   ATOM 641 HB2 . SER A 97 ? 15.44711 8.34996 12.72660 1.000 15.69686 H ? A ? 38 HB2 1
   ATOM 642 HB3 . SER A 97 ? 15.11195 8.34686 14.28001 1.000 15.69686 H ? A ? 38 HB3 1
   ATOM 643 HG . SER A 97 ? 14.25598 10.15377 13.92143 1.000 17.98747 H ? A ? 38 HG 1
   ATOM 644 N . ASN A 98 ? 18.89790 7.43982 13.53412 1.000 13.32236 N ? A ? 39 N 1
   ATOM 645 CA . ASN A 98 ? 19.66073 6.22177 13.80161 1.000 14.32941 C ? A ? 39 CA 1
   ATOM 646 C . ASN A 98 ? 20.82238 6.46368 14.73362 1.000 15.32404 C ? A ? 39 C 1
   ATOM 647 O . ASN A 98 ? 21.47101 7.48798 14.65779 1.000 16.03590 O ? A ? 39 O 1
   ATOM 648 CB . ASN A 98 ? 20.24985 5.64356 12.51044 1.000 15.41844 C ? A ? 39 CB 1
   ATOM 649 CG . ASN A 98 ? 19.18927 4.93689 11.64191 1.000 19.26596 C ? A ? 39 CG 1
   ATOM 650 OD1 . ASN A 98 ? 18.34283 5.55289 10.94106 1.000 17.45098 O ? A ? 39 OD1 1
   ATOM 651 ND2 . ASN A 98 ? 19.23663 3.63356 11.68909 1.000 18.64895 N ? A ? 39 ND2 1
   ATOM 652 H . ASN A 98 ? 19.28183 7.98662 12.99262 1.000 16.04081 H ? A ? 39 H 1
   ATOM 653 HA . ASN A 98 ? 19.04827 5.59590 14.21882 1.000 17.24926 H ? A ? 39 HA 1
   ATOM 654 HB2 . ASN A 98 ? 20.63566 6.36381 11.98767 1.000 18.55611 H ? A ? 39 HB2 1
   ATOM 655 HB3 . ASN A 98 ? 20.93427 4.99463 12.73706 1.000 18.55611 H ? A ? 39 HB3 1
   ATOM 656 HD21 . ASN A 98 ? 18.67782 3.16615 11.23207 1.000 22.43272 H ? A ? 39 HD21 1
   ATOM 657 HD22 . ASN A 98 ? 19.82664 3.24210 12.17720 1.000 22.43272 H ? A ? 39 HD22 1
   ATOM 658 N A PHE A 99 ? 21.13939 5.45281 15.55159 0.072 15.29703 N ? A ? 40 N 1
   ATOM 659 CA A PHE A 99 ? 22.36527 5.42391 16.35218 0.072 17.16805 C ? A ? 40 CA 1
   ATOM 660 C A PHE A 99 ? 23.36458 4.52704 15.62235 0.072 17.60497 C ? A ? 40 C 1
   ATOM 661 O A PHE A 99 ? 23.30260 3.29883 15.72536 0.072 18.13987 O ? A ? 40 O 1
   ATOM 662 CB A PHE A 99 ? 22.09714 4.91443 17.76374 0.072 17.53251 C ? A ? 40 CB 1
   ATOM 663 CG A PHE A 99 ? 23.34382 4.73830 18.59235 0.072 17.42114 C ? A ? 40 CG 1
   ATOM 664 CD1 A PHE A 99 ? 23.93580 5.82966 19.21374 0.072 17.09145 C ? A ? 40 CD1 1
   ATOM 665 CD2 A PHE A 99 ? 23.90714 3.48163 18.77207 0.072 18.11863 C ? A ? 40 CD2 1
   ATOM 666 CE1 A PHE A 99 ? 25.07176 5.68146 19.98374 0.072 18.89158 C ? A ? 40 CE1 1
   ATOM 667 CE2 A PHE A 99 ? 25.05152 3.32853 19.55730 0.072 18.69765 C ? A ? 40 CE2 1
   ATOM 668 CZ A PHE A 99 ? 25.63295 4.43268 20.15213 0.072 18.69533 C ? A ? 40 CZ 1
   ATOM 669 H A PHE A 99 ? 20.64656 4.75654 15.66076 0.072 18.41041 H ? A ? 40 H 1
   ATOM 670 HA A PHE A 99 ? 22.72494 6.32220 16.42013 0.072 20.65563 H ? A ? 40 HA 1
   ATOM 671 HB2 A PHE A 99 ? 21.52480 5.55001 18.22131 0.072 21.09299 H ? A ? 40 HB2 1
   ATOM 672 HB3 A PHE A 99 ? 21.65592 4.05254 17.70573 0.072 21.09299 H ? A ? 40 HB3 1
   ATOM 673 HD1 A PHE A 99 ? 23.56085 6.67432 19.10948 0.072 20.56372 H ? A ? 40 HD1 1
   ATOM 674 HD2 A PHE A 99 ? 23.52043 2.73881 18.36763 0.072 21.79634 H ? A ? 40 HD2 1
   ATOM 675 HE1 A PHE A 99 ? 25.45882 6.42363 20.38905 0.072 22.72387 H ? A ? 40 HE1 1
   ATOM 676 HE2 A PHE A 99 ? 25.42226 2.48449 19.68003 0.072 22.49116 H ? A ? 40 HE2 1
   ATOM 677 HZ A PHE A 99 ? 26.40204 4.33361 20.66554 0.072 22.48838 H ? A ? 40 HZ 1
   ATOM 678 N B PHE A 99 ? 21.09439 5.48468 15.59867 0.928 15.08441 N ? A ? 40 N 1
   ATOM 679 CA B PHE A 99 ? 22.34506 5.38214 16.31614 0.928 17.11098 C ? A ? 40 CA 1
   ATOM 680 C B PHE A 99 ? 23.25890 4.52587 15.44775 0.928 17.72156 C ? A ? 40 C 1
   ATOM 681 O B PHE A 99 ? 22.98767 3.32853 15.22517 0.928 18.10804 O ? A ? 40 O 1
   ATOM 682 CB B PHE A 99 ? 22.11852 4.73911 17.67385 0.928 17.50376 C ? A ? 40 CB 1
   ATOM 683 CG B PHE A 99 ? 23.37431 4.65947 18.55039 0.928 17.40884 C ? A ? 40 CG 1
   ATOM 684 CD1 B PHE A 99 ? 24.36383 5.64518 18.53740 0.928 16.16234 C ? A ? 40 CD1 1
   ATOM 685 CD2 B PHE A 99 ? 23.47463 3.63225 19.49324 0.928 19.71492 C ? A ? 40 CD2 1
   ATOM 686 CE1 B PHE A 99 ? 25.45013 5.61922 19.35386 0.928 20.13568 C ? A ? 40 CE1 1
   ATOM 687 CE2 B PHE A 99 ? 24.61796 3.60077 20.34661 0.928 18.60926 C ? A ? 40 CE2 1
   ATOM 688 CZ B PHE A 99 ? 25.58465 4.62977 20.27365 0.928 18.57290 C ? A ? 40 CZ 1
   ATOM 689 H B PHE A 99 ? 20.54505 4.85037 15.78700 0.928 18.15527 H ? A ? 40 H 1
   ATOM 690 HA B PHE A 99 ? 22.74368 6.25421 16.46274 0.928 20.58716 H ? A ? 40 HA 1
   ATOM 691 HB2 B PHE A 99 ? 21.45594 5.25816 18.15599 0.928 21.05849 H ? A ? 40 HB2 1
   ATOM 692 HB3 B PHE A 99 ? 21.79670 3.83413 17.53841 0.928 21.05849 H ? A ? 40 HB3 1
   ATOM 693 HD1 B PHE A 99 ? 24.27510 6.35347 17.94128 0.928 19.44879 H ? A ? 40 HD1 1
   ATOM 694 HD2 B PHE A 99 ? 22.81132 2.98411 19.56276 0.928 23.71188 H ? A ? 40 HD2 1
   ATOM 695 HE1 B PHE A 99 ? 26.10133 6.27932 19.28245 0.928 24.21679 H ? A ? 40 HE1 1
   ATOM 696 HE2 B PHE A 99 ? 24.72726 2.90270 20.95131 0.928 22.38509 H ? A ? 40 HE2 1
   ATOM 697 HZ B PHE A 99 ? 26.31104 4.62888 20.85438 0.928 22.34146 H ? A ? 40 HZ 1
   ATOM 698 N . ALA A 100 ? 24.27879 5.14872 14.88244 1.000 17.40842 N ? A ? 41 N 1
   ATOM 699 CA . ALA A 100 ? 25.14470 4.48350 13.91868 1.000 20.35748 C ? A ? 41 CA 1
   ATOM 700 C . ALA A 100 ? 26.58619 4.74788 14.32985 1.000 21.74276 C ? A ? 41 C 1
   ATOM 701 O . ALA A 100 ? 26.98411 5.91224 14.45724 1.000 16.84426 O ? A ? 41 O 1
   ATOM 702 CB . ALA A 100 ? 24.79096 4.97692 12.54502 1.000 18.15490 C ? A ? 41 CB 1
   ATOM 703 HA . ALA A 100 ? 25.04993 3.51821 13.90673 1.000 24.48296 H ? A ? 41 HA 1
   ATOM 704 HB1 . ALA A 100 ? 25.33190 4.50660 11.89151 1.000 21.83985 H ? A ? 41 HB1 1
   ATOM 705 HB2 . ALA A 100 ? 23.85042 4.80591 12.38053 1.000 21.83985 H ? A ? 41 HB2 1
   ATOM 706 HB3 . ALA A 100 ? 24.96739 5.92950 12.49648 1.000 21.83985 H ? A ? 41 HB3 1
   ATOM 707 H A ALA A 100 ? 24.42117 5.99581 14.92452 0.072 20.94408 H ? A ? 41 H 1
   ATOM 708 H B ALA A 100 ? 24.49370 5.96613 15.04135 0.928 20.94408 H ? A ? 41 H 1
   ATOM 709 N . VAL A 101 ? 27.40645 3.68694 14.53120 1.000 19.98572 N ? A ? 42 N 1
   ATOM 710 CA . VAL A 101 ? 28.78950 3.90821 14.97219 1.000 20.80975 C ? A ? 42 CA 1
   ATOM 711 C . VAL A 101 ? 29.81258 3.23147 14.03981 1.000 20.64355 C ? A ? 42 C 1
   ATOM 712 O . VAL A 101 ? 29.51879 2.20730 13.42076 1.000 20.13767 O ? A ? 42 O 1
   ATOM 713 CB . VAL A 101 ? 28.99247 3.42079 16.40361 1.000 22.51139 C ? A ? 42 CB 1
   ATOM 714 CG1 . VAL A 101 ? 27.93892 4.06967 17.29005 1.000 23.69694 C ? A ? 42 CG1 1
   ATOM 715 CG2 . VAL A 101 ? 28.86843 1.90623 16.38897 1.000 29.32232 C ? A ? 42 CG2 1
   ATOM 716 H . VAL A 101 ? 27.18341 2.86380 14.42032 1.000 24.03684 H ? A ? 42 H 1
   ATOM 717 HA . VAL A 101 ? 28.95707 4.86160 14.91001 1.000 25.02568 H ? A ? 42 HA 1
   ATOM 718 HB . VAL A 101 ? 29.86255 3.65913 16.76005 1.000 27.06765 H ? A ? 42 HB 1
   ATOM 719 HG11 . VAL A 101 ? 28.07566 3.78117 18.20600 1.000 28.49030 H ? A ? 42 HG11 1
   ATOM 720 HG12 . VAL A 101 ? 28.02634 5.03388 17.23040 1.000 28.49030 H ? A ? 42 HG12 1
   ATOM 721 HG13 . VAL A 101 ? 27.05900 3.79784 16.98549 1.000 28.49030 H ? A ? 42 HG13 1
   ATOM 722 HG21 . VAL A 101 ? 28.97076 1.57223 17.29388 1.000 35.24076 H ? A ? 42 HG21 1
   ATOM 723 HG22 . VAL A 101 ? 27.99479 1.66424 16.04387 1.000 35.24076 H ? A ? 42 HG22 1
   ATOM 724 HG23 . VAL A 101 ? 29.56242 1.53802 15.82002 1.000 35.24076 H ? A ? 42 HG23 1
   ATOM 725 N . GLY A 102 ? 30.90459 3.91518 13.75536 1.000 24.56425 N ? A ? 43 N 1
   ATOM 726 CA . GLY A 102 ? 31.93417 3.25185 12.94026 1.000 21.35690 C ? A ? 43 CA 1
   ATOM 727 C . GLY A 102 ? 32.27851 1.89120 13.58676 1.000 18.60158 C ? A ? 43 C 1
   ATOM 728 O . GLY A 102 ? 32.46358 1.78289 14.80794 1.000 21.43353 O ? A ? 43 O 1
   ATOM 729 H . GLY A 102 ? 31.07449 4.72088 14.00353 1.000 29.53108 H ? A ? 43 H 1
   ATOM 730 HA2 . GLY A 102 ? 31.60542 3.10553 12.03947 1.000 25.68226 H ? A ? 43 HA2 1
   ATOM 731 HA3 . GLY A 102 ? 32.73360 3.79971 12.89957 1.000 25.68226 H ? A ? 43 HA3 1
   ATOM 732 N . ALA A 103 ? 32.36794 0.86428 12.77634 1.000 20.06353 N ? A ? 44 N 1
   ATOM 733 CA . ALA A 103 ? 32.58828 -0.46647 13.32770 1.000 21.16329 C ? A ? 44 CA 1
   ATOM 734 C . ALA A 103 ? 33.57380 -1.25385 12.45569 1.000 27.28283 C ? A ? 44 C 1
   ATOM 735 O . ALA A 103 ? 33.62860 -2.48717 12.55913 1.000 27.25743 O ? A ? 44 O 1
   ATOM 736 CB . ALA A 103 ? 31.24933 -1.27199 13.49025 1.000 24.23482 C ? A ? 44 CB 1
   ATOM 737 H . ALA A 103 ? 32.30689 0.90151 11.91932 1.000 24.13021 H ? A ? 44 H 1
   ATOM 738 HA . ALA A 103 ? 32.95877 -0.37699 14.21968 1.000 25.44992 H ? A ? 44 HA 1
   ATOM 739 HB1 . ALA A 103 ? 31.45930 -2.19001 13.72274 1.000 29.13576 H ? A ? 44 HB1 1
   ATOM 740 HB2 . ALA A 103 ? 30.71963 -0.86545 14.19384 1.000 29.13576 H ? A ? 44 HB2 1
   ATOM 741 HB3 . ALA A 103 ? 30.76159 -1.24628 12.65218 1.000 29.13576 H ? A ? 44 HB3 1
   ATOM 742 N . ALA A 104 ? 34.36410 -0.56283 11.62972 1.000 26.66475 N ? A ? 45 N 1
   ATOM 743 CA . ALA A 104 ? 35.48707 -1.12317 10.88205 1.000 24.59898 C ? A ? 45 CA 1
   ATOM 744 C . ALA A 104 ? 36.52418 -0.03472 10.73254 1.000 28.31142 C ? A ? 45 C 1
   ATOM 745 O . ALA A 104 ? 36.21415 1.16356 10.88651 1.000 28.45914 O ? A ? 45 O 1
   ATOM 746 CB . ALA A 104 ? 35.06390 -1.61762 9.49294 1.000 26.80413 C ? A ? 45 CB 1
   ATOM 747 H . ALA A 104 ? 34.26254 0.27777 11.47916 1.000 32.05167 H ? A ? 45 H 1
   ATOM 748 HA . ALA A 104 ? 35.86165 -1.87131 11.37285 1.000 29.57275 H ? A ? 45 HA 1
   ATOM 749 HB1 . ALA A 104 ? 35.84421 -1.95699 9.02728 1.000 32.21893 H ? A ? 45 HB1 1
   ATOM 750 HB2 . ALA A 104 ? 34.40690 -2.32380 9.59570 1.000 32.21893 H ? A ? 45 HB2 1
   ATOM 751 HB3 . ALA A 104 ? 34.67923 -0.87742 8.99792 1.000 32.21893 H ? A ? 45 HB3 1
   ATOM 752 N . PRO A 105 ? 37.76788 -0.38414 10.40417 1.000 29.33414 N ? A ? 46 N 1
   ATOM 753 CA . PRO A 105 ? 38.79497 0.65027 10.24938 1.000 31.38058 C ? A ? 46 CA 1
   ATOM 754 C . PRO A 105 ? 38.43842 1.56909 9.09666 1.000 28.96139 C ? A ? 46 C 1
   ATOM 755 O . PRO A 105 ? 37.82340 1.15901 8.09602 1.000 28.45383 O ? A ? 46 O 1
   ATOM 756 CB . PRO A 105 ? 40.09619 -0.12756 9.97699 1.000 31.47645 C ? A ? 46 CB 1
   ATOM 757 CG . PRO A 105 ? 39.70098 -1.46975 9.67034 1.000 31.73709 C ? A ? 46 CG 1
   ATOM 758 CD . PRO A 105 ? 38.33600 -1.74076 10.34663 1.000 34.12262 C ? A ? 46 CD 1
   ATOM 759 HA . PRO A 105 ? 38.90493 1.15383 11.07110 1.000 37.71067 H ? A ? 46 HA 1
   ATOM 760 HB2 . PRO A 105 ? 40.56344 0.27226 9.22684 1.000 37.82571 H ? A ? 46 HB2 1
   ATOM 761 HB3 . PRO A 105 ? 40.65872 -0.10767 10.76697 1.000 37.82571 H ? A ? 46 HB3 1
   ATOM 762 HG2 . PRO A 105 ? 39.62242 -1.56521 8.70826 1.000 38.13849 H ? A ? 46 HG2 1
   ATOM 763 HG3 . PRO A 105 ? 40.37072 -2.08318 10.01101 1.000 38.13849 H ? A ? 46 HG3 1
   ATOM 764 HD2 . PRO A 105 ? 37.78627 -2.33081 9.80761 1.000 41.00112 H ? A ? 46 HD2 1
   ATOM 765 HD3 . PRO A 105 ? 38.45025 -2.11329 11.23493 1.000 41.00112 H ? A ? 46 HD3 1
   ATOM 766 N . HIS A 106 ? 38.79324 2.83083 9.28724 1.000 32.18417 N ? A ? 47 N 1
   ATOM 767 CA . HIS A 106 ? 38.60363 3.87124 8.29366 1.000 33.19875 C ? A ? 47 CA 1
   ATOM 768 C . HIS A 106 ? 39.74793 4.85097 8.43873 1.000 28.28563 C ? A ? 47 C 1
   ATOM 769 O . HIS A 106 ? 40.24222 5.07893 9.55096 1.000 27.19806 O ? A ? 47 O 1
   ATOM 770 CB . HIS A 106 ? 37.25422 4.60019 8.47917 1.000 32.29091 C ? A ? 47 CB 1
   ATOM 771 CG . HIS A 106 ? 36.96099 5.59029 7.39808 1.000 31.91350 C ? A ? 47 CG 1
   ATOM 772 ND1 . HIS A 106 ? 37.43201 6.88380 7.44327 1.000 28.16597 N ? A ? 47 ND1 1
   ATOM 773 CD2 . HIS A 106 ? 36.24434 5.48316 6.25436 1.000 28.55051 C ? A ? 47 CD2 1
   ATOM 774 CE1 . HIS A 106 ? 37.03778 7.52293 6.35990 1.000 28.93154 C ? A ? 47 CE1 1
   ATOM 775 NE2 . HIS A 106 ? 36.32303 6.69804 5.61997 1.000 23.99165 N ? A ? 47 NE2 1
   ATOM 776 H . HIS A 106 ? 39.15897 3.11800 10.01068 1.000 38.67498 H ? A ? 47 H 1
   ATOM 777 HA . HIS A 106 ? 38.61800 3.49082 7.40149 1.000 39.89248 H ? A ? 47 HA 1
   ATOM 778 HB2 . HIS A 106 ? 36.54088 3.94289 8.48223 1.000 38.80307 H ? A ? 47 HB2 1
   ATOM 779 HB3 . HIS A 106 ? 37.26935 5.07729 9.32358 1.000 38.80307 H ? A ? 47 HB3 1
   ATOM 780 HD2 . HIS A 106 ? 35.78652 4.73075 5.95575 1.000 34.31459 H ? A ? 47 HD2 1
   ATOM 781 HE1 . HIS A 106 ? 37.23154 8.40843 6.15197 1.000 34.77183 H ? A ? 47 HE1 1
   ATOM 782 HE2 . HIS A 106 ? 35.96417 6.89009 4.86239 1.000 28.84396 H ? A ? 47 HE2 1
   ATOM 783 N . PRO A 107 ? 40.19936 5.44508 7.34738 1.000 29.19055 N ? A ? 48 N 1
   ATOM 784 CA . PRO A 107 ? 41.33101 6.38257 7.47695 1.000 33.49502 C ? A ? 48 CA 1
   ATOM 785 C . PRO A 107 ? 41.10895 7.49615 8.47942 1.000 35.34532 C ? A ? 48 C 1
   ATOM 786 O . PRO A 107 ? 42.08025 7.97022 9.09103 1.000 33.46478 O ? A ? 48 O 1
   ATOM 787 CB . PRO A 107 ? 41.48058 6.94217 6.05440 1.000 32.87828 C ? A ? 48 CB 1
   ATOM 788 CG . PRO A 107 ? 40.94095 5.88395 5.17344 1.000 37.77836 C ? A ? 48 CG 1
   ATOM 789 CD . PRO A 107 ? 39.78729 5.22886 5.94726 1.000 32.59801 C ? A ? 48 CD 1
   ATOM 790 HA . PRO A 107 ? 42.12701 5.88795 7.72721 1.000 40.24800 H ? A ? 48 HA 1
   ATOM 791 HB2 . PRO A 107 ? 40.97008 7.76222 5.96599 1.000 39.50791 H ? A ? 48 HB2 1
   ATOM 792 HB3 . PRO A 107 ? 42.41612 7.11140 5.86200 1.000 39.50791 H ? A ? 48 HB3 1
   ATOM 793 HG2 . PRO A 107 ? 40.61854 6.27980 4.34867 1.000 45.38801 H ? A ? 48 HG2 1
   ATOM 794 HG3 . PRO A 107 ? 41.63567 5.23505 4.98061 1.000 45.38801 H ? A ? 48 HG3 1
   ATOM 795 HD2 . PRO A 107 ? 38.94379 5.66890 5.75810 1.000 39.17159 H ? A ? 48 HD2 1
   ATOM 796 HD3 . PRO A 107 ? 39.72099 4.28284 5.74342 1.000 39.17159 H ? A ? 48 HD3 1
   ATOM 797 N . PHE A 108 ? 39.85653 7.95183 8.65013 1.000 33.10930 N ? A ? 49 N 1
   ATOM 798 CA . PHE A 108 ? 39.54761 9.04431 9.55925 1.000 32.71032 C ? A ? 49 CA 1
   ATOM 799 C . PHE A 108 ? 39.15777 8.59069 10.97144 1.000 37.52555 C ? A ? 49 C 1
   ATOM 800 O . PHE A 108 ? 38.85700 9.44209 11.84212 1.000 34.32655 O ? A ? 49 O 1
   ATOM 801 CB . PHE A 108 ? 38.42100 9.89070 8.97235 1.000 33.77815 C ? A ? 49 CB 1
   ATOM 802 CG . PHE A 108 ? 38.71956 10.48402 7.59179 1.000 28.80228 C ? A ? 49 CG 1
   ATOM 803 CD1 . PHE A 108 ? 40.00118 10.56655 7.11304 1.000 34.67689 C ? A ? 49 CD1 1
   ATOM 804 CD2 . PHE A 108 ? 37.69497 11.03720 6.83273 1.000 32.75862 C ? A ? 49 CD2 1
   ATOM 805 CE1 . PHE A 108 ? 40.25400 11.14602 5.88563 1.000 34.02319 C ? A ? 49 CE1 1
   ATOM 806 CE2 . PHE A 108 ? 37.91810 11.60053 5.59377 1.000 33.09152 C ? A ? 49 CE2 1
   ATOM 807 CZ . PHE A 108 ? 39.20399 11.66225 5.09992 1.000 35.38477 C ? A ? 49 CZ 1
   ATOM 808 H . PHE A 108 ? 39.16899 7.63488 8.24216 1.000 39.78514 H ? A ? 49 H 1
   ATOM 809 HA . PHE A 108 ? 40.34111 9.59494 9.64903 1.000 39.30636 H ? A ? 49 HA 1
   ATOM 810 HB2 . PHE A 108 ? 37.63043 9.33520 8.88685 1.000 40.58776 H ? A ? 49 HB2 1
   ATOM 811 HB3 . PHE A 108 ? 38.24382 10.62930 9.57566 1.000 40.58776 H ? A ? 49 HB3 1
   ATOM 812 HD1 . PHE A 108 ? 40.70547 10.22986 7.61853 1.000 41.66624 H ? A ? 49 HD1 1
   ATOM 813 HD2 . PHE A 108 ? 36.82912 11.02713 7.17200 1.000 39.36433 H ? A ? 49 HD2 1
   ATOM 814 HE1 . PHE A 108 ? 41.12853 11.19636 5.57326 1.000 40.88180 H ? A ? 49 HE1 1
   ATOM 815 HE2 . PHE A 108 ? 37.20768 11.93571 5.09592 1.000 39.76381 H ? A ? 49 HE2 1
   ATOM 816 HZ . PHE A 108 ? 39.37483 12.03665 4.26593 1.000 42.51570 H ? A ? 49 HZ 1
   ATOM 817 N . LEU A 109 ? 39.15459 7.29303 11.24712 1.000 31.86235 N ? A ? 50 N 1
   ATOM 818 CA . LEU A 109 ? 38.88719 6.83024 12.61056 1.000 35.07581 C ? A ? 50 CA 1
   ATOM 819 C . LEU A 109 ? 40.14597 6.33354 13.29801 1.000 34.73811 C ? A ? 50 C 1
   ATOM 820 O . LEU A 109 ? 40.85372 5.50437 12.74078 1.000 34.87340 O ? A ? 50 O 1
   ATOM 821 CB . LEU A 109 ? 37.85259 5.70045 12.60012 1.000 32.06111 C ? A ? 50 CB 1
   ATOM 822 CG . LEU A 109 ? 36.46124 6.01455 11.99506 1.000 30.51026 C ? A ? 50 CG 1
   ATOM 823 CD1 . LEU A 109 ? 35.67951 4.70613 11.83182 1.000 24.88116 C ? A ? 50 CD1 1
   ATOM 824 CD2 . LEU A 109 ? 35.75384 6.98568 12.88769 1.000 27.82446 C ? A ? 50 CD2 1
   ATOM 825 H . LEU A 109 ? 39.30168 6.66947 10.67342 1.000 38.28880 H ? A ? 50 H 1
   ATOM 826 HA . LEU A 109 ? 38.55805 7.58811 13.11869 1.000 42.14495 H ? A ? 50 HA 1
   ATOM 827 HB2 . LEU A 109 ? 38.22215 4.96398 12.08832 1.000 38.52731 H ? A ? 50 HB2 1
   ATOM 828 HB3 . LEU A 109 ? 37.70435 5.42495 13.51829 1.000 38.52731 H ? A ? 50 HB3 1
   ATOM 829 HG . LEU A 109 ? 36.53611 6.42094 11.11748 1.000 36.66629 H ? A ? 50 HG 1
   ATOM 830 HD11 . LEU A 109 ? 34.79146 4.90837 11.49809 1.000 29.91137 H ? A ? 50 HD11 1
   ATOM 831 HD12 . LEU A 109 ? 36.14730 4.13519 11.20246 1.000 29.91137 H ? A ? 50 HD12 1
   ATOM 832 HD13 . LEU A 109 ? 35.61661 4.26617 12.69401 1.000 29.91137 H ? A ? 50 HD13 1
   ATOM 833 HD21 . LEU A 109 ? 34.86093 7.14008 12.54163 1.000 33.44333 H ? A ? 50 HD21 1
   ATOM 834 HD22 . LEU A 109 ? 35.70222 6.61301 13.78176 1.000 33.44333 H ? A ? 50 HD22 1
   ATOM 835 HD23 . LEU A 109 ? 36.25062 7.81864 12.90470 1.000 33.44333 H ? A ? 50 HD23 1
   ATOM 836 N . HIS A 110 ? 40.38556 6.81616 14.51566 1.000 33.86041 N ? A ? 51 N 1
   ATOM 837 CA . HIS A 110 ? 41.41330 6.25678 15.35573 1.000 40.83873 C ? A ? 51 CA 1
   ATOM 838 C . HIS A 110 ? 40.90099 5.02850 16.12233 1.000 38.21424 C ? A ? 51 C 1
   ATOM 839 O . HIS A 110 ? 41.69348 4.27654 16.71353 1.000 30.65858 O ? A ? 51 O 1
   ATOM 840 CB . HIS A 110 ? 41.86495 7.29270 16.38243 1.000 46.78404 C ? A ? 51 CB 1
   ATOM 841 CG . HIS A 110 ? 42.34281 8.56470 15.83383 1.000 47.69841 C ? A ? 51 CG 1
   ATOM 842 ND1 . HIS A 110 ? 41.47680 9.54093 15.40532 1.000 48.21618 N ? A ? 51 ND1 1
   ATOM 843 CD2 . HIS A 110 ? 43.59548 9.06537 15.75064 1.000 48.11873 C ? A ? 51 CD2 1
   ATOM 844 CE1 . HIS A 110 ? 42.19323 10.57216 15.00187 1.000 53.64623 C ? A ? 51 CE1 1
   ATOM 845 NE2 . HIS A 110 ? 43.47862 10.31052 15.20215 1.000 50.23120 N ? A ? 51 NE2 1
   ATOM 846 H . HIS A 110 ? 39.95844 7.47197 14.87216 1.000 40.68647 H ? A ? 51 H 1
   ATOM 847 HA . HIS A 110 ? 42.17225 6.00860 14.80500 1.000 49.06046 H ? A ? 51 HA 1
   ATOM 848 HB2 . HIS A 110 ? 41.11402 7.49360 16.96264 1.000 56.19483 H ? A ? 51 HB2 1
   ATOM 849 HB3 . HIS A 110 ? 42.59142 6.91156 16.89999 1.000 56.19483 H ? A ? 51 HB3 1
   ATOM 850 HD2 . HIS A 110 ? 44.38181 8.64489 16.01479 1.000 57.79645 H ? A ? 51 HD2 1
   ATOM 851 HE1 . HIS A 110 ? 41.85246 11.35632 14.63599 1.000 64.42946 H ? A ? 51 HE1 1
   ATOM 852 HE2 . HIS A 110 ? 44.13145 10.83879 15.01681 1.000 60.33142 H ? A ? 51 HE2 1
   ATOM 853 N . ARG A 111 ? 39.58671 4.80389 16.13851 1.000 34.62720 N ? A ? 52 N 1
   ATOM 854 CA . ARG A 111 ? 39.01304 3.71055 16.91756 1.000 30.03479 C ? A ? 52 CA 1
   ATOM 855 C . ARG A 111 ? 37.61224 3.45708 16.40173 1.000 31.11064 C ? A ? 52 C 1
   ATOM 856 O . ARG A 111 ? 37.03075 4.28399 15.68358 1.000 25.20322 O ? A ? 52 O 1
   ATOM 857 CB . ARG A 111 ? 39.00095 4.03159 18.39519 1.000 30.70970 C ? A ? 52 CB 1
   ATOM 858 CG . ARG A 111 ? 38.11146 5.16684 18.73834 1.000 27.10632 C ? A ? 52 CG 1
   ATOM 859 CD . ARG A 111 ? 38.21847 5.54752 20.14992 1.000 28.56446 C ? A ? 52 CD 1
   ATOM 860 NE . ARG A 111 ? 37.48307 6.78940 20.27585 1.000 27.34930 N ? A ? 52 NE 1
   ATOM 861 CZ . ARG A 111 ? 37.35537 7.49967 21.37094 1.000 28.37113 C ? A ? 52 CZ 1
   ATOM 862 NH1 . ARG A 111 ? 37.89684 7.10435 22.52795 1.000 31.11304 N ? A ? 52 NH1 1
   ATOM 863 NH2 . ARG A 111 ? 36.69747 8.65972 21.30047 1.000 31.45206 N ? A ? 52 NH2 1
   ATOM 864 H . ARG A 111 ? 39.00792 5.27092 15.70668 1.000 41.60662 H ? A ? 52 H 1
   ATOM 865 HA . ARG A 111 ? 39.53674 2.90325 16.79549 1.000 36.09572 H ? A ? 52 HA 1
   ATOM 866 HB2 . ARG A 111 ? 38.69232 3.25227 18.88336 1.000 36.90562 H ? A ? 52 HB2 1
   ATOM 867 HB3 . ARG A 111 ? 39.90092 4.26260 18.67373 1.000 36.90562 H ? A ? 52 HB3 1
   ATOM 868 HG2 . ARG A 111 ? 38.35388 5.93584 18.19909 1.000 32.58156 H ? A ? 52 HG2 1
   ATOM 869 HG3 . ARG A 111 ? 37.19134 4.91512 18.56249 1.000 32.58156 H ? A ? 52 HG3 1
   ATOM 870 HD2 . ARG A 111 ? 37.82088 4.87016 20.71913 1.000 34.33132 H ? A ? 52 HD2 1
   ATOM 871 HD3 . ARG A 111 ? 39.14565 5.68718 20.39837 1.000 34.33132 H ? A ? 52 HD3 1
   ATOM 872 HE . ARG A 111 ? 37.09523 7.08778 19.56864 1.000 32.87314 H ? A ? 52 HE 1
   ATOM 873 HH11 . ARG A 111 ? 38.34105 6.36893 22.56577 1.000 37.38963 H ? A ? 52 HH11 1
   ATOM 874 HH12 . ARG A 111 ? 37.80085 7.58553 23.23425 1.000 37.38963 H ? A ? 52 HH12 1
   ATOM 875 HH21 . ARG A 111 ? 36.37032 8.92363 20.55019 1.000 37.79645 H ? A ? 52 HH21 1
   ATOM 876 HH22 . ARG A 111 ? 36.60096 9.14283 22.00537 1.000 37.79645 H ? A ? 52 HH22 1
   ATOM 877 N . TYR A 112 ? 37.09623 2.28449 16.73972 1.000 26.48661 N ? A ? 53 N 1
   ATOM 878 CA . TYR A 112 ? 35.74710 1.96125 16.30697 1.000 23.44936 C ? A ? 53 CA 1
   ATOM 879 C . TYR A 112 ? 35.17164 0.89913 17.25200 1.000 27.96836 C ? A ? 53 C 1
   ATOM 880 O . TYR A 112 ? 35.86632 0.34161 18.11769 1.000 20.52784 O ? A ? 53 O 1
   ATOM 881 CB . TYR A 112 ? 35.75074 1.53088 14.86035 1.000 25.90734 C ? A ? 53 CB 1
   ATOM 882 CG . TYR A 112 ? 36.69014 0.37281 14.55082 1.000 31.37705 C ? A ? 53 CG 1
   ATOM 883 CD1 . TYR A 112 ? 36.24662 -0.94240 14.69850 1.000 26.72826 C ? A ? 53 CD1 1
   ATOM 884 CD2 . TYR A 112 ? 38.00985 0.60392 14.13153 1.000 32.27041 C ? A ? 53 CD2 1
   ATOM 885 CE1 . TYR A 112 ? 37.06797 -2.00537 14.43958 1.000 35.30107 C ? A ? 53 CE1 1
   ATOM 886 CE2 . TYR A 112 ? 38.87924 -0.46472 13.87779 1.000 33.49168 C ? A ? 53 CE2 1
   ATOM 887 CZ . TYR A 112 ? 38.39896 -1.78044 14.04143 1.000 36.50106 C ? A ? 53 CZ 1
   ATOM 888 OH . TYR A 112 ? 39.19129 -2.91977 13.78507 1.000 42.03811 O ? A ? 53 OH 1
   ATOM 889 H . TYR A 112 ? 37.49444 1.67963 17.20358 1.000 31.83791 H ? A ? 53 H 1
   ATOM 890 HA . TYR A 112 ? 35.16781 2.73568 16.38170 1.000 28.19321 H ? A ? 53 HA 1
   ATOM 891 HB2 . TYR A 112 ? 34.85342 1.25357 14.61784 1.000 31.14278 H ? A ? 53 HB2 1
   ATOM 892 HB3 . TYR A 112 ? 36.02412 2.28440 14.31412 1.000 31.14278 H ? A ? 53 HB3 1
   ATOM 893 HD1 . TYR A 112 ? 35.37394 -1.09947 14.97896 1.000 32.12788 H ? A ? 53 HD1 1
   ATOM 894 HD2 . TYR A 112 ? 38.31052 1.47700 14.02091 1.000 38.77847 H ? A ? 53 HD2 1
   ATOM 895 HE1 . TYR A 112 ? 36.74769 -2.87416 14.52643 1.000 42.41527 H ? A ? 53 HE1 1
   ATOM 896 HE2 . TYR A 112 ? 39.75531 -0.30966 13.60694 1.000 40.24400 H ? A ? 53 HE2 1
   ATOM 897 HH . TYR A 112 ? 39.91685 -2.69093 13.42899 1.000 50.49971 H ? A ? 53 HH 1
   ATOM 898 N . TYR A 113 ? 33.86110 0.70041 17.11551 1.000 25.19936 N ? A ? 54 N 1
   ATOM 899 CA . TYR A 113 ? 33.12096 -0.28809 17.90558 1.000 23.69999 C ? A ? 54 CA 1
   ATOM 900 C . TYR A 113 ? 33.59900 -1.67892 17.51524 1.000 23.78793 C ? A ? 54 C 1
   ATOM 901 O . TYR A 113 ? 33.46571 -2.05070 16.35065 1.000 25.16948 O ? A ? 54 O 1
   ATOM 902 CB . TYR A 113 ? 31.64300 -0.13690 17.58483 1.000 23.31544 C ? A ? 54 CB 1
   ATOM 903 CG . TYR A 113 ? 30.66986 -1.10073 18.22502 1.000 21.98897 C ? A ? 54 CG 1
   ATOM 904 CD1 . TYR A 113 ? 30.85981 -1.60815 19.51344 1.000 19.89367 C ? A ? 54 CD1 1
   ATOM 905 CD2 . TYR A 113 ? 29.51384 -1.42565 17.54353 1.000 25.75895 C ? A ? 54 CD2 1
   ATOM 906 CE1 . TYR A 113 ? 29.94094 -2.46866 20.09586 1.000 21.28872 C ? A ? 54 CE1 1
   ATOM 907 CE2 . TYR A 113 ? 28.55878 -2.28744 18.12867 1.000 21.71043 C ? A ? 54 CE2 1
   ATOM 908 CZ . TYR A 113 ? 28.77104 -2.75479 19.42449 1.000 23.17260 C ? A ? 54 CZ 1
   ATOM 909 OH . TYR A 113 ? 27.79965 -3.59216 19.97488 1.000 24.56359 O ? A ? 54 OH 1
   ATOM 910 H . TYR A 113 ? 33.36536 1.13283 16.56157 1.000 30.29321 H ? A ? 54 H 1
   ATOM 911 HA . TYR A 113 ? 33.26425 -0.15942 18.85627 1.000 28.49397 H ? A ? 54 HA 1
   ATOM 912 HB2 . TYR A 113 ? 31.37184 0.75312 17.85912 1.000 28.03250 H ? A ? 54 HB2 1
   ATOM 913 HB3 . TYR A 113 ? 31.53853 -0.23463 16.62544 1.000 28.03250 H ? A ? 54 HB3 1
   ATOM 914 HD1 . TYR A 113 ? 31.61937 -1.36332 19.99098 1.000 23.92638 H ? A ? 54 HD1 1
   ATOM 915 HD2 . TYR A 113 ? 29.36293 -1.07565 16.69523 1.000 30.96472 H ? A ? 54 HD2 1
   ATOM 916 HE1 . TYR A 113 ? 30.11161 -2.84748 20.92788 1.000 25.60044 H ? A ? 54 HE1 1
   ATOM 917 HE2 . TYR A 113 ? 27.79884 -2.53934 17.65544 1.000 26.10649 H ? A ? 54 HE2 1
   ATOM 918 HH . TYR A 113 ? 28.14981 -4.31442 20.22252 1.000 29.53028 H ? A ? 54 HH 1
   ATOM 919 N . GLN A 114 ? 34.14490 -2.41935 18.49475 1.000 25.25617 N ? A ? 55 N 1
   ATOM 920 CA . GLN A 114 ? 34.61327 -3.80584 18.33991 1.000 26.94914 C ? A ? 55 CA 1
   ATOM 921 C . GLN A 114 ? 33.58323 -4.78191 18.91841 1.000 21.49940 C ? A ? 55 C 1
   ATOM 922 O . GLN A 114 ? 33.53446 -5.03953 20.13121 1.000 25.87214 O ? A ? 55 O 1
   ATOM 923 CB . GLN A 114 ? 35.97729 -3.93541 19.01626 1.000 30.93823 C ? A ? 55 CB 1
   ATOM 924 CG . GLN A 114 ? 36.97618 -2.89101 18.49854 1.000 32.91235 C ? A ? 55 CG 1
   ATOM 925 CD . GLN A 114 ? 38.23221 -3.46951 17.88446 1.000 33.42345 C ? A ? 55 CD 1
   ATOM 926 OE1 . GLN A 114 ? 38.33309 -4.65312 17.62413 1.000 31.66286 O ? A ? 55 OE1 1
   ATOM 927 NE2 . GLN A 114 ? 39.18530 -2.59567 17.59915 1.000 34.40222 N ? A ? 55 NE2 1
   ATOM 928 H . GLN A 114 ? 34.25927 -2.12542 19.29483 1.000 30.36138 H ? A ? 55 H 1
   ATOM 929 HA . GLN A 114 ? 34.67861 -4.02137 17.39642 1.000 32.39295 H ? A ? 55 HA 1
   ATOM 930 HB2 . GLN A 114 ? 35.87250 -3.80786 19.97211 1.000 37.17986 H ? A ? 55 HB2 1
   ATOM 931 HB3 . GLN A 114 ? 36.33949 -4.81720 18.83697 1.000 37.17986 H ? A ? 55 HB3 1
   ATOM 932 HG2 . GLN A 114 ? 36.53851 -2.35569 17.81826 1.000 39.54880 H ? A ? 55 HG2 1
   ATOM 933 HG3 . GLN A 114 ? 37.24670 -2.32794 19.24062 1.000 39.54880 H ? A ? 55 HG3 1
   ATOM 934 HE21 . GLN A 114 ? 39.06629 -1.76020 17.76476 1.000 41.33665 H ? A ? 55 HE21 1
   ATOM 935 HE22 . GLN A 114 ? 39.92332 -2.86361 17.24823 1.000 41.33665 H ? A ? 55 HE22 1
   ATOM 936 N . ARG A 115 ? 32.67612 -5.18381 18.04492 1.000 18.95852 N ? A ? 56 N 1
   ATOM 937 CA . ARG A 115 ? 31.51454 -5.97279 18.45162 1.000 26.26919 C ? A ? 56 CA 1
   ATOM 938 C . ARG A 115 ? 31.95390 -7.30123 19.05449 1.000 26.71316 C ? A ? 56 C 1
   ATOM 939 O . ARG A 115 ? 31.24892 -7.86775 19.91343 1.000 25.56014 O ? A ? 56 O 1
   ATOM 940 CB . ARG A 115 ? 30.59155 -6.26895 17.27281 1.000 25.12777 C ? A ? 56 CB 1
   ATOM 941 CG . ARG A 115 ? 29.61086 -5.13912 16.72243 1.000 24.66066 C ? A ? 56 CG 1
   ATOM 942 CD . ARG A 115 ? 30.08075 -4.89129 15.24343 1.000 32.50418 C ? A ? 56 CD 1
   ATOM 943 NE . ARG A 115 ? 29.31766 -5.60765 14.27200 1.000 34.56081 N ? A ? 56 NE 1
   ATOM 944 CZ . ARG A 115 ? 29.62093 -5.71531 12.99240 1.000 32.32258 C ? A ? 56 CZ 1
   ATOM 945 NH1 . ARG A 115 ? 30.78648 -5.30802 12.51162 1.000 35.23672 N ? A ? 56 NH1 1
   ATOM 946 NH2 . ARG A 115 ? 28.73219 -6.25209 12.17078 1.000 36.76628 N ? A ? 56 NH2 1
   ATOM 947 H . ARG A 115 ? 32.70401 -5.01505 17.20210 1.000 22.80420 H ? A ? 56 H 1
   ATOM 948 HA . ARG A 115 ? 31.01720 -5.44901 19.09908 1.000 31.57700 H ? A ? 56 HA 1
   ATOM 949 HB2 . ARG A 115 ? 31.15410 -6.52403 16.52489 1.000 30.20731 H ? A ? 56 HB2 1
   ATOM 950 HB3 . ARG A 115 ? 30.02571 -7.01320 17.53131 1.000 30.20731 H ? A ? 56 HB3 1
   ATOM 951 HG2 . ARG A 115 ? 28.69002 -5.44381 16.73274 1.000 29.64677 H ? A ? 56 HG2 1
   ATOM 952 HG3 . ARG A 115 ? 29.69618 -4.32329 17.24016 1.000 29.64677 H ? A ? 56 HG3 1
   ATOM 953 HD2 . ARG A 115 ? 30.00038 -3.94542 15.04402 1.000 39.05899 H ? A ? 56 HD2 1
   ATOM 954 HD3 . ARG A 115 ? 31.00564 -5.17092 15.15806 1.000 39.05899 H ? A ? 56 HD3 1
   ATOM 955 HE . ARG A 115 ? 28.60239 -6.00079 14.54297 1.000 41.52695 H ? A ? 56 HE 1
   ATOM 956 HH11 . ARG A 115 ? 31.37145 -4.96151 13.03826 1.000 42.33805 H ? A ? 56 HH11 1
   ATOM 957 HH12 . ARG A 115 ? 30.95804 -5.39018 11.67292 1.000 42.33805 H ? A ? 56 HH12 1
   ATOM 958 HH21 . ARG A 115 ? 27.97436 -6.52260 12.47429 1.000 44.17351 H ? A ? 56 HH21 1
   ATOM 959 HH22 . ARG A 115 ? 28.91276 -6.33023 11.33358 1.000 44.17351 H ? A ? 56 HH22 1
   ATOM 960 N . GLN A 116 ? 33.11449 -7.81968 18.60767 1.000 28.15017 N ? A ? 57 N 1
   ATOM 961 CA . GLN A 116 ? 33.63324 -9.08804 19.13205 1.000 24.00905 C ? A ? 57 CA 1
   ATOM 962 C . GLN A 116 ? 34.15846 -8.95664 20.54005 1.000 30.88414 C ? A ? 57 C 1
   ATOM 963 O . GLN A 116 ? 34.30305 -9.96710 21.27174 1.000 30.16829 O ? A ? 57 O 1
   ATOM 964 CB . GLN A 116 ? 34.70158 -9.62993 18.16609 1.000 30.48639 C ? A ? 57 CB 1
   ATOM 965 CG . GLN A 116 ? 36.06401 -9.12272 18.43852 1.000 31.87199 C ? A ? 57 CG 1
   ATOM 966 CD . GLN A 116 ? 36.26859 -7.68509 18.01015 1.000 32.02825 C ? A ? 57 CD 1
   ATOM 967 OE1 . GLN A 116 ? 35.37328 -7.07698 17.40976 1.000 29.71365 O ? A ? 57 OE1 1
   ATOM 968 NE2 . GLN A 116 ? 37.44824 -7.12509 18.32136 1.000 35.65049 N ? A ? 57 NE2 1
   ATOM 969 H . GLN A 116 ? 33.61214 -7.45692 18.00738 1.000 33.83419 H ? A ? 57 H 1
   ATOM 970 HA . GLN A 116 ? 32.92252 -9.74686 19.17383 1.000 28.86484 H ? A ? 57 HA 1
   ATOM 971 HB2 . GLN A 116 ? 34.72566 -10.59692 18.23857 1.000 36.63764 H ? A ? 57 HB2 1
   ATOM 972 HB3 . GLN A 116 ? 34.46449 -9.37082 17.26190 1.000 36.63764 H ? A ? 57 HB3 1
   ATOM 973 HG2 . GLN A 116 ? 36.23317 -9.17537 19.39221 1.000 38.30037 H ? A ? 57 HG2 1
   ATOM 974 HG3 . GLN A 116 ? 36.70423 -9.66996 17.95732 1.000 38.30037 H ? A ? 57 HG3 1
   ATOM 975 HE21 . GLN A 116 ? 38.04259 -7.58108 18.74376 1.000 42.83457 H ? A ? 57 HE21 1
   ATOM 976 HE22 . GLN A 116 ? 37.60962 -6.31034 18.09834 1.000 42.83457 H ? A ? 57 HE22 1
   ATOM 977 N . LEU A 117 ? 34.41282 -7.75473 20.96813 1.000 22.56639 N ? A ? 58 N 1
   ATOM 978 CA . LEU A 117 ? 34.84936 -7.54512 22.33340 1.000 25.30420 C ? A ? 58 CA 1
   ATOM 979 C . LEU A 117 ? 33.72226 -7.40277 23.33086 1.000 27.30113 C ? A ? 58 C 1
   ATOM 980 O . LEU A 117 ? 34.00700 -7.16632 24.52897 1.000 26.56129 O ? A ? 58 O 1
   ATOM 981 CB . LEU A 117 ? 35.66287 -6.26484 22.36145 1.000 34.01193 C ? A ? 58 CB 1
   ATOM 982 CG . LEU A 117 ? 36.53194 -5.90704 23.54271 1.000 41.58754 C ? A ? 58 CG 1
   ATOM 983 CD1 . LEU A 117 ? 37.54781 -7.05611 23.66739 1.000 46.48106 C ? A ? 58 CD1 1
   ATOM 984 CD2 . LEU A 117 ? 37.21863 -4.55629 23.33343 1.000 44.08588 C ? A ? 58 CD2 1
   ATOM 985 H . LEU A 117 ? 34.34324 -7.03944 20.49578 1.000 27.13365 H ? A ? 58 H 1
   ATOM 986 HA . LEU A 117 ? 35.38173 -8.30716 22.61045 1.000 30.41902 H ? A ? 58 HA 1
   ATOM 987 HB2 . LEU A 117 ? 36.25837 -6.29426 21.59633 1.000 40.86829 H ? A ? 58 HB2 1
   ATOM 988 HB3 . LEU A 117 ? 35.03513 -5.53164 22.26528 1.000 40.86829 H ? A ? 58 HB3 1
   ATOM 989 HG . LEU A 117 ? 36.02157 -5.80724 24.36153 1.000 49.95902 H ? A ? 58 HG 1
   ATOM 990 HD11 . LEU A 117 ? 38.23800 -6.80030 24.29914 1.000 55.83125 H ? A ? 58 HD11 1
   ATOM 991 HD12 . LEU A 117 ? 37.08894 -7.85050 23.98250 1.000 55.83125 H ? A ? 58 HD12 1
   ATOM 992 HD13 . LEU A 117 ? 37.94193 -7.22500 22.79731 1.000 55.83125 H ? A ? 58 HD13 1
   ATOM 993 HD21 . LEU A 117 ? 37.75989 -4.35315 24.11232 1.000 52.95703 H ? A ? 58 HD21 1
   ATOM 994 HD22 . LEU A 117 ? 37.78036 -4.60651 22.54423 1.000 52.95703 H ? A ? 58 HD22 1
   ATOM 995 HD23 . LEU A 117 ? 36.54093 -3.87263 23.21413 1.000 52.95703 H ? A ? 58 HD23 1
   ATOM 996 N A SER A 118 ? 32.46580 -7.48046 22.88301 0.477 25.70365 N ? A ? 59 N 1
   ATOM 997 CA A SER A 118 ? 31.31565 -7.11529 23.70180 0.477 23.94439 C ? A ? 59 CA 1
   ATOM 998 C A SER A 118 ? 30.59400 -8.37017 24.17002 0.477 21.88291 C ? A ? 59 C 1
   ATOM 999 O A SER A 118 ? 30.04404 -9.09849 23.34895 0.477 24.05629 O ? A ? 59 O 1
   ATOM 1000 CB A SER A 118 ? 30.35305 -6.22355 22.90094 0.477 21.71934 C ? A ? 59 CB 1
   ATOM 1001 OG A SER A 118 ? 29.05198 -6.21172 23.48673 0.477 20.05247 O ? A ? 59 OG 1
   ATOM 1002 H A SER A 118 ? 32.25513 -7.74730 22.09307 0.477 30.89836 H ? A ? 59 H 1
   ATOM 1003 HA A SER A 118 ? 31.62521 -6.63776 24.48732 0.477 28.78724 H ? A ? 59 HA 1
   ATOM 1004 HB2 A SER A 118 ? 30.70039 -5.31795 22.88859 0.477 26.11719 H ? A ? 59 HB2 1
   ATOM 1005 HB3 A SER A 118 ? 30.28706 -6.56594 21.99578 0.477 26.11719 H ? A ? 59 HB3 1
   ATOM 1006 HG A SER A 118 ? 28.48056 -6.45784 22.92237 0.477 24.11694 H ? A ? 59 HG 1
   ATOM 1007 N D SER A 118 ? 32.46802 -7.43028 22.86904 0.523 25.70421 N ? A ? 59 N 1
   ATOM 1008 CA D SER A 118 ? 31.32578 -7.19949 23.74250 0.523 23.94016 C ? A ? 59 CA 1
   ATOM 1009 C D SER A 118 ? 30.50841 -8.48591 23.82411 0.523 22.25467 C ? A ? 59 C 1
   ATOM 1010 O D SER A 118 ? 29.92277 -8.93581 22.83131 0.523 23.96454 O ? A ? 59 O 1
   ATOM 1011 CB D SER A 118 ? 30.45448 -6.03992 23.25688 0.523 22.21590 C ? A ? 59 CB 1
   ATOM 1012 OG D SER A 118 ? 29.44537 -5.82827 24.22792 0.523 20.16929 O ? A ? 59 OG 1
   ATOM 1013 H D SER A 118 ? 32.25869 -7.58181 22.04878 0.523 30.89903 H ? A ? 59 H 1
   ATOM 1014 HA D SER A 118 ? 31.65750 -6.97816 24.62673 0.523 28.78217 H ? A ? 59 HA 1
   ATOM 1015 HB2 D SER A 118 ? 30.99439 -5.23945 23.16390 0.523 26.71305 H ? A ? 59 HB2 1
   ATOM 1016 HB3 D SER A 118 ? 30.04905 -6.26737 22.40554 0.523 26.71305 H ? A ? 59 HB3 1
   ATOM 1017 HG D SER A 118 ? 28.89561 -6.46322 24.21404 0.523 24.25713 H ? A ? 59 HG 1
   ATOM 1018 N A SER A 119 ? 30.55450 -8.59396 25.48341 0.477 22.66313 N ? A ? 60 N 1
   ATOM 1019 CA A SER A 119 ? 29.84175 -9.77904 25.96994 0.477 23.98324 C ? A ? 60 CA 1
   ATOM 1020 C A SER A 119 ? 28.34200 -9.68963 25.74888 0.477 23.04097 C ? A ? 60 C 1
   ATOM 1021 O A SER A 119 ? 27.65413 -10.72688 25.75888 0.477 24.00568 O ? A ? 60 O 1
   ATOM 1022 CB A SER A 119 ? 30.12588 -9.99671 27.44053 0.477 22.04453 C ? A ? 60 CB 1
   ATOM 1023 OG A SER A 119 ? 29.56753 -8.97039 28.21266 0.477 22.89846 O ? A ? 60 OG 1
   ATOM 1024 H A SER A 119 ? 30.91487 -8.09926 26.08756 0.477 27.24973 H ? A ? 60 H 1
   ATOM 1025 HA A SER A 119 ? 30.17015 -10.55064 25.48240 0.477 28.83387 H ? A ? 60 HA 1
   ATOM 1026 HB2 A SER A 119 ? 29.74051 -10.84360 27.71470 0.477 26.50741 H ? A ? 60 HB2 1
   ATOM 1027 HB3 A SER A 119 ? 31.08597 -10.00901 27.57828 0.477 26.50741 H ? A ? 60 HB3 1
   ATOM 1028 HG A SER A 119 ? 29.75824 -9.08409 29.02279 0.477 27.53213 H ? A ? 60 HG 1
   ATOM 1029 N D SER A 119 ? 30.48954 -9.07646 24.99989 0.523 23.38348 N ? A ? 60 N 1
   ATOM 1030 CA D SER A 119 ? 29.71185 -10.28873 25.22601 0.523 23.63729 C ? A ? 60 CA 1
   ATOM 1031 C D SER A 119 ? 28.21793 -10.02052 25.20694 0.523 23.28975 C ? A ? 60 C 1
   ATOM 1032 O D SER A 119 ? 27.42965 -10.97071 25.11293 0.523 23.57060 O ? A ? 60 O 1
   ATOM 1033 CB D SER A 119 ? 30.10653 -10.86743 26.57713 0.523 23.35721 C ? A ? 60 CB 1
   ATOM 1034 OG D SER A 119 ? 29.91335 -9.82273 27.51504 0.523 21.77661 O ? A ? 60 OG 1
   ATOM 1035 H D SER A 119 ? 30.91845 -8.79948 25.69193 0.523 28.11416 H ? A ? 60 H 1
   ATOM 1036 HA D SER A 119 ? 29.90444 -10.93645 24.53012 0.523 28.41872 H ? A ? 60 HA 1
   ATOM 1037 HB2 D SER A 119 ? 29.54080 -11.62425 26.79636 0.523 28.08263 H ? A ? 60 HB2 1
   ATOM 1038 HB3 D SER A 119 ? 31.03710 -11.14098 26.56626 0.523 28.08263 H ? A ? 60 HB3 1
   ATOM 1039 HG D SER A 119 ? 30.30370 -10.00763 28.23549 0.523 26.18590 H ? A ? 60 HG 1
   ATOM 1040 N A THR A 120 ? 27.82679 -8.47825 25.50280 0.477 23.44262 N ? A ? 61 N 1
   ATOM 1041 CA A THR A 120 ? 26.39651 -8.22450 25.41150 0.477 23.46940 C ? A ? 61 CA 1
   ATOM 1042 C A THR A 120 ? 25.91357 -7.89414 23.99912 0.477 23.53662 C ? A ? 61 C 1
   ATOM 1043 O A THR A 120 ? 24.71488 -7.64385 23.80126 0.477 23.19492 O ? A ? 61 O 1
   ATOM 1044 CB A THR A 120 ? 26.02535 -7.09861 26.39549 0.477 23.93408 C ? A ? 61 CB 1
   ATOM 1045 OG1 A THR A 120 ? 27.03423 -6.07100 26.41293 0.477 22.89887 O ? A ? 61 OG1 1
   ATOM 1046 CG2 A THR A 120 ? 25.89845 -7.63366 27.82880 0.477 23.37276 C ? A ? 61 CG2 1
   ATOM 1047 H A THR A 120 ? 28.30412 -7.77300 25.38291 0.477 28.18512 H ? A ? 61 H 1
   ATOM 1048 HA A THR A 120 ? 25.91534 -9.02548 25.67189 0.477 28.21726 H ? A ? 61 HA 1
   ATOM 1049 HB A THR A 120 ? 25.17731 -6.72880 26.10402 0.477 28.77488 H ? A ? 61 HB 1
   ATOM 1050 HG1 A THR A 120 ? 27.33992 -5.95534 25.63913 0.477 27.53262 H ? A ? 61 HG1 1
   ATOM 1051 HG21 A THR A 120 ? 25.67997 -6.90890 28.43534 0.477 28.10129 H ? A ? 61 HG21 1
   ATOM 1052 HG22 A THR A 120 ? 25.19747 -8.30271 27.87232 0.477 28.10129 H ? A ? 61 HG22 1
   ATOM 1053 HG23 A THR A 120 ? 26.73564 -8.03624 28.10797 0.477 28.10129 H ? A ? 61 HG23 1
   ATOM 1054 N D THR A 120 ? 27.80215 -8.75271 25.33729 0.523 23.73239 N ? A ? 61 N 1
   ATOM 1055 CA D THR A 120 ? 26.38815 -8.39469 25.35652 0.523 23.47047 C ? A ? 61 CA 1
   ATOM 1056 C D THR A 120 ? 25.89084 -8.00479 23.97386 0.523 23.54672 C ? A ? 61 C 1
   ATOM 1057 O D THR A 120 ? 24.68726 -7.78863 23.77470 0.523 23.19806 O ? A ? 61 O 1
   ATOM 1058 CB D THR A 120 ? 26.13555 -7.26611 26.36670 0.523 23.86336 C ? A ? 61 CB 1
   ATOM 1059 OG1 D THR A 120 ? 27.05565 -6.19397 26.15045 0.523 23.12874 O ? A ? 61 OG1 1
   ATOM 1060 CG2 D THR A 120 ? 26.29497 -7.76879 27.80711 0.523 23.22277 C ? A ? 61 CG2 1
   ATOM 1061 H D THR A 120 ? 28.33074 -8.07900 25.41672 0.523 28.53284 H ? A ? 61 H 1
   ATOM 1062 HA D THR A 120 ? 25.86333 -9.15218 25.65928 0.523 28.21854 H ? A ? 61 HA 1
   ATOM 1063 HB D THR A 120 ? 25.22771 -6.94552 26.24861 0.523 28.69001 H ? A ? 61 HB 1
   ATOM 1064 HG1 D THR A 120 ? 27.29500 -6.17875 25.34542 0.523 27.80846 H ? A ? 61 HG1 1
   ATOM 1065 HG21 D THR A 120 ? 26.17640 -7.03454 28.42978 0.523 27.92130 H ? A ? 61 HG21 1
   ATOM 1066 HG22 D THR A 120 ? 25.63213 -8.45147 27.99552 0.523 27.92130 H ? A ? 61 HG22 1
   ATOM 1067 HG23 D THR A 120 ? 27.17981 -8.14654 27.93065 0.523 27.92130 H ? A ? 61 HG23 1
   ATOM 1068 N . TYR A 121 ? 26.78036 -7.96549 23.00071 1.000 21.23704 N ? A ? 62 N 1
   ATOM 1069 CA . TYR A 121 ? 26.36442 -7.66499 21.65076 1.000 23.00924 C ? A ? 62 CA 1
   ATOM 1070 C . TYR A 121 ? 25.46163 -8.74867 21.08178 1.000 26.25578 C ? A ? 62 C 1
   ATOM 1071 O . TYR A 121 ? 25.73185 -9.92244 21.27502 1.000 23.46577 O ? A ? 62 O 1
   ATOM 1072 CB . TYR A 121 ? 27.58703 -7.46995 20.79419 1.000 23.38551 C ? A ? 62 CB 1
   ATOM 1073 CG . TYR A 121 ? 27.26350 -7.53786 19.33895 1.000 23.67802 C ? A ? 62 CG 1
   ATOM 1074 CD1 . TYR A 121 ? 26.68000 -6.47502 18.65093 1.000 26.84125 C ? A ? 62 CD1 1
   ATOM 1075 CD2 . TYR A 121 ? 27.51723 -8.70187 18.63819 1.000 30.78487 C ? A ? 62 CD2 1
   ATOM 1076 CE1 . TYR A 121 ? 26.39359 -6.60551 17.29853 1.000 27.97540 C ? A ? 62 CE1 1
   ATOM 1077 CE2 . TYR A 121 ? 27.15780 -8.84242 17.33120 1.000 28.24946 C ? A ? 62 CE2 1
   ATOM 1078 CZ . TYR A 121 ? 26.66780 -7.79150 16.67581 1.000 26.90472 C ? A ? 62 CZ 1
   ATOM 1079 OH . TYR A 121 ? 26.36540 -7.98755 15.33445 1.000 33.28242 O ? A ? 62 OH 1
   ATOM 1080 HA . TYR A 121 ? 25.84214 -6.84765 21.64202 1.000 27.66506 H ? A ? 62 HA 1
   ATOM 1081 HB2 . TYR A 121 ? 27.97101 -6.59875 20.97989 1.000 28.11659 H ? A ? 62 HB2 1
   ATOM 1082 HB3 . TYR A 121 ? 28.23173 -8.16630 20.99508 1.000 28.11659 H ? A ? 62 HB3 1
   ATOM 1083 HD1 . TYR A 121 ? 26.48348 -5.68226 19.09569 1.000 32.26347 H ? A ? 62 HD1 1
   ATOM 1084 HD2 . TYR A 121 ? 27.94392 -9.40679 19.06938 1.000 36.99582 H ? A ? 62 HD2 1
   ATOM 1085 HE1 . TYR A 121 ? 26.02126 -5.89766 16.82395 1.000 33.62446 H ? A ? 62 HE1 1
   ATOM 1086 HE2 . TYR A 121 ? 27.25346 -9.66200 16.90219 1.000 33.95333 H ? A ? 62 HE2 1
   ATOM 1087 HH . TYR A 121 ? 25.56886 -7.76713 15.18432 1.000 39.99289 H ? A ? 62 HH 1
   ATOM 1088 H A TYR A 121 ? 27.60809 -8.18424 23.08197 0.477 25.53843 H ? A ? 62 H 1
   ATOM 1089 H D TYR A 121 ? 27.62305 -8.10802 23.09634 0.523 25.53843 H ? A ? 62 H 1
   ATOM 1090 N . ARG A 122 ? 24.35773 -8.36367 20.41139 1.000 20.84005 N ? A ? 63 N 1
   ATOM 1091 CA . ARG A 122 ? 23.55341 -9.31969 19.64322 1.000 23.68344 C ? A ? 63 CA 1
   ATOM 1092 C . ARG A 122 ? 23.32905 -8.82718 18.22569 1.000 27.51568 C ? A ? 63 C 1
   ATOM 1093 O . ARG A 122 ? 22.91158 -7.68575 18.02087 1.000 23.85490 O ? A ? 63 O 1
   ATOM 1094 CB . ARG A 122 ? 22.16235 -9.61331 20.22765 1.000 23.35042 C ? A ? 63 CB 1
   ATOM 1095 CG . ARG A 122 ? 22.29787 -10.17389 21.60678 1.000 26.50934 C ? A ? 63 CG 1
   ATOM 1096 CD . ARG A 122 ? 21.03499 -10.85054 22.08079 1.000 33.97752 C ? A ? 63 CD 1
   ATOM 1097 NE . ARG A 122 ? 20.01076 -9.88007 22.44902 1.000 30.49205 N ? A ? 63 NE 1
   ATOM 1098 CZ . ARG A 122 ? 19.69774 -9.56671 23.70659 1.000 27.82281 C ? A ? 63 CZ 1
   ATOM 1099 NH1 . ARG A 122 ? 20.50746 -9.85203 24.70325 1.000 28.57584 N ? A ? 63 NH1 1
   ATOM 1100 NH2 . ARG A 122 ? 18.58170 -8.86814 23.95532 1.000 26.78112 N ? A ? 63 NH2 1
   ATOM 1101 H . ARG A 122 ? 24.06112 -7.55671 20.39040 1.000 25.06204 H ? A ? 63 H 1
   ATOM 1102 HA . ARG A 122 ? 24.07823 -10.13542 19.65003 1.000 28.47410 H ? A ? 63 HA 1
   ATOM 1103 HB2 . ARG A 122 ? 21.64739 -8.79257 20.27329 1.000 28.07448 H ? A ? 63 HB2 1
   ATOM 1104 HB3 . ARG A 122 ? 21.70426 -10.26185 19.67047 1.000 28.07448 H ? A ? 63 HB3 1
   ATOM 1105 HG2 . ARG A 122 ? 23.01182 -10.83049 21.61401 1.000 31.86518 H ? A ? 63 HG2 1
   ATOM 1106 HG3 . ARG A 122 ? 22.50304 -9.45390 22.22356 1.000 31.86518 H ? A ? 63 HG3 1
   ATOM 1107 HD2 . ARG A 122 ? 20.68391 -11.40866 21.36935 1.000 40.82700 H ? A ? 63 HD2 1
   ATOM 1108 HD3 . ARG A 122 ? 21.23485 -11.39275 22.85987 1.000 40.82700 H ? A ? 63 HD3 1
   ATOM 1109 HE . ARG A 122 ? 19.58233 -9.48564 21.81619 1.000 36.64443 H ? A ? 63 HE 1
   ATOM 1110 HH11 . ARG A 122 ? 21.25519 -10.24823 24.54988 1.000 34.34498 H ? A ? 63 HH11 1
   ATOM 1111 HH12 . ARG A 122 ? 20.28910 -9.64237 25.50821 1.000 34.34498 H ? A ? 63 HH12 1
   ATOM 1112 HH21 . ARG A 122 ? 18.07288 -8.62505 23.30600 1.000 32.19132 H ? A ? 63 HH21 1
   ATOM 1113 HH22 . ARG A 122 ? 18.37422 -8.66286 24.76428 1.000 32.19132 H ? A ? 63 HH22 1
   ATOM 1114 N . ASP A 123 ? 23.56528 -9.70377 17.24918 1.000 24.69659 N ? A ? 64 N 1
   ATOM 1115 CA . ASP A 123 ? 23.40138 -9.37124 15.83993 1.000 26.47766 C ? A ? 64 CA 1
   ATOM 1116 C . ASP A 123 ? 21.93606 -9.50910 15.45325 1.000 30.03806 C ? A ? 64 C 1
   ATOM 1117 O . ASP A 123 ? 21.30542 -10.47576 15.82216 1.000 29.69287 O ? A ? 64 O 1
   ATOM 1118 CB . ASP A 123 ? 24.29428 -10.30421 15.02740 1.000 32.78809 C ? A ? 64 CB 1
   ATOM 1119 CG . ASP A 123 ? 24.30688 -10.00367 13.56498 1.000 36.47364 C ? A ? 64 CG 1
   ATOM 1120 OD1 . ASP A 123 ? 23.52616 -9.15235 13.10393 1.000 31.49197 O ? A ? 64 OD1 1
   ATOM 1121 OD2 . ASP A 123 ? 25.16217 -10.60859 12.87316 1.000 41.51643 O ? A ? 64 OD2 1
   ATOM 1122 H . ASP A 123 ? 23.82633 -10.51237 17.38191 1.000 29.68989 H ? A ? 64 H 1
   ATOM 1123 HA . ASP A 123 ? 23.65850 -8.45508 15.65167 1.000 31.82717 H ? A ? 64 HA 1
   ATOM 1124 HB2 . ASP A 123 ? 25.20475 -10.22669 15.35287 1.000 39.39969 H ? A ? 64 HB2 1
   ATOM 1125 HB3 . ASP A 123 ? 23.97832 -11.21446 15.13931 1.000 39.39969 H ? A ? 64 HB3 1
   ATOM 1126 N . LEU A 124 ? 21.36798 -8.52607 14.77016 1.000 26.41586 N ? A ? 65 N 1
   ATOM 1127 CA . LEU A 124 ? 19.97290 -8.61160 14.36063 1.000 28.10009 C ? A ? 65 CA 1
   ATOM 1128 C . LEU A 124 ? 19.84419 -9.27612 12.99808 1.000 27.02387 C ? A ? 65 C 1
   ATOM 1129 O . LEU A 124 ? 18.72602 -9.43698 12.47724 1.000 27.80885 O ? A ? 65 O 1
   ATOM 1130 CB . LEU A 124 ? 19.33064 -7.22608 14.33470 1.000 21.97071 C ? A ? 65 CB 1
   ATOM 1131 CG . LEU A 124 ? 18.97118 -6.59334 15.65114 1.000 22.97003 C ? A ? 65 CG 1
   ATOM 1132 CD1 . LEU A 124 ? 18.63750 -5.12292 15.51877 1.000 24.09822 C ? A ? 65 CD1 1
   ATOM 1133 CD2 . LEU A 124 ? 17.72193 -7.39698 16.25231 1.000 27.21467 C ? A ? 65 CD2 1
   ATOM 1134 H . LEU A 124 ? 21.76726 -7.80235 14.53266 1.000 31.75301 H ? A ? 65 H 1
   ATOM 1135 HA . LEU A 124 ? 19.47390 -9.13020 15.01098 1.000 33.77408 H ? A ? 65 HA 1
   ATOM 1136 HB2 . LEU A 124 ? 19.94914 -6.62233 13.89442 1.000 26.41883 H ? A ? 65 HB2 1
   ATOM 1137 HB3 . LEU A 124 ? 18.50934 -7.29109 13.82271 1.000 26.41883 H ? A ? 65 HB3 1
   ATOM 1138 HG . LEU A 124 ? 19.73292 -6.63856 16.24998 1.000 27.61801 H ? A ? 65 HG 1
   ATOM 1139 HD11 . LEU A 124 ? 18.38094 -4.77780 16.38823 1.000 28.97184 H ? A ? 65 HD11 1
   ATOM 1140 HD12 . LEU A 124 ? 19.41898 -4.64987 15.19257 1.000 28.97184 H ? A ? 65 HD12 1
   ATOM 1141 HD13 . LEU A 124 ? 17.90372 -5.02073 14.89265 1.000 28.97184 H ? A ? 65 HD13 1
   ATOM 1142 HD21 . LEU A 124 ? 17.42101 -6.95392 17.06104 1.000 32.71159 H ? A ? 65 HD21 1
   ATOM 1143 HD22 . LEU A 124 ? 17.00792 -7.40784 15.59583 1.000 32.71159 H ? A ? 65 HD22 1
   ATOM 1144 HD23 . LEU A 124 ? 17.99830 -8.30431 16.45548 1.000 32.71159 H ? A ? 65 HD23 1
   ATOM 1145 N . ARG A 125 ? 20.97783 -9.56704 12.36451 1.000 25.97255 N ? A ? 66 N 1
   ATOM 1146 CA . ARG A 125 ? 20.99842 -10.26994 11.08744 1.000 30.04947 C ? A ? 66 CA 1
   ATOM 1147 C . ARG A 125 ? 20.25343 -9.49204 10.01996 1.000 30.51688 C ? A ? 66 C 1
   ATOM 1148 O . ARG A 125 ? 19.53306 -10.05038 9.20162 1.000 27.66961 O ? A ? 66 O 1
   ATOM 1149 CB . ARG A 125 ? 20.41598 -11.67668 11.23541 1.000 28.80082 C ? A ? 66 CB 1
   ATOM 1150 CG . ARG A 125 ? 21.01951 -12.32786 12.39884 1.000 34.45269 C ? A ? 66 CG 1
   ATOM 1151 CD . ARG A 125 ? 22.49888 -12.70350 12.05151 1.000 44.25610 C ? A ? 66 CD 1
   ATOM 1152 NE . ARG A 125 ? 23.14657 -13.47762 13.11230 1.000 61.51083 N ? A ? 66 NE 1
   ATOM 1153 CZ . ARG A 125 ? 24.42026 -13.84016 13.06370 1.000 53.40715 C ? A ? 66 CZ 1
   ATOM 1154 NH1 . ARG A 125 ? 25.14813 -13.61116 11.98577 1.000 52.07335 N ? A ? 66 NH1 1
   ATOM 1155 NH2 . ARG A 125 ? 24.98746 -14.40442 14.12933 1.000 50.83671 N ? A ? 66 NH2 1
   ATOM 1156 H . ARG A 125 ? 21.75964 -9.36406 12.65977 1.000 31.22104 H ? A ? 66 H 1
   ATOM 1157 HA . ARG A 125 ? 21.91985 -10.35086 10.79534 1.000 36.11334 H ? A ? 66 HA 1
   ATOM 1158 HB2 . ARG A 125 ? 19.45634 -11.62355 11.36644 1.000 34.61496 H ? A ? 66 HB2 1
   ATOM 1159 HB3 . ARG A 125 ? 20.61416 -12.20006 10.44314 1.000 34.61496 H ? A ? 66 HB3 1
   ATOM 1160 HG2 . ARG A 125 ? 21.01608 -11.72275 13.15695 1.000 41.39720 H ? A ? 66 HG2 1
   ATOM 1161 HG3 . ARG A 125 ? 20.53047 -13.13650 12.61758 1.000 41.39720 H ? A ? 66 HG3 1
   ATOM 1162 HD2 . ARG A 125 ? 22.50855 -13.23706 11.24150 1.000 53.16130 H ? A ? 66 HD2 1
   ATOM 1163 HD3 . ARG A 125 ? 23.00970 -11.88965 11.91880 1.000 53.16130 H ? A ? 66 HD3 1
   ATOM 1164 HE . ARG A 125 ? 22.67976 -13.70716 13.79714 1.000 73.86697 H ? A ? 66 HE 1
   ATOM 1165 HH11 . ARG A 125 ? 24.79644 -13.22235 11.30406 1.000 62.54200 H ? A ? 66 HH11 1
   ATOM 1166 HH12 . ARG A 125 ? 25.97381 -13.85087 11.96555 1.000 62.54200 H ? A ? 66 HH12 1
   ATOM 1167 HH21 . ARG A 125 ? 24.52720 -14.53187 14.84453 1.000 61.05803 H ? A ? 66 HH21 1
   ATOM 1168 HH22 . ARG A 125 ? 25.81379 -14.64112 14.10187 1.000 61.05803 H ? A ? 66 HH22 1
   ATOM 1169 N . LYS A 126 ? 20.42720 -8.18313 10.01935 1.000 27.58397 N ? A ? 67 N 1
   ATOM 1170 CA . LYS A 126 ? 19.76383 -7.34234 9.03250 1.000 28.02966 C ? A ? 67 CA 1
   ATOM 1171 C . LYS A 126 ? 20.67341 -6.16942 8.69393 1.000 29.47372 C ? A ? 67 C 1
   ATOM 1172 O . LYS A 126 ? 21.28559 -5.58753 9.58635 1.000 25.68919 O ? A ? 67 O 1
   ATOM 1173 CB . LYS A 126 ? 18.42155 -6.89410 9.58633 1.000 31.22526 C ? A ? 67 CB 1
   ATOM 1174 CG . LYS A 126 ? 17.59533 -6.11872 8.63504 1.000 38.85503 C ? A ? 67 CG 1
   ATOM 1175 CD . LYS A 126 ? 16.53743 -5.40532 9.48874 1.000 40.51253 C ? A ? 67 CD 1
   ATOM 1176 CE . LYS A 126 ? 15.47680 -6.42207 10.03975 1.000 53.02892 C ? A ? 67 CE 1
   ATOM 1177 NZ . LYS A 126 ? 14.52708 -5.64675 10.94545 1.000 56.36261 N ? A ? 67 NZ 1
   ATOM 1178 H . LYS A 126 ? 20.92261 -7.75576 10.57749 1.000 33.15474 H ? A ? 67 H 1
   ATOM 1179 HA . LYS A 126 ? 19.61051 -7.81664 8.20038 1.000 33.68957 H ? A ? 67 HA 1
   ATOM 1180 HB2 . LYS A 126 ? 17.91439 -7.68044 9.84199 1.000 37.52429 H ? A ? 67 HB2 1
   ATOM 1181 HB3 . LYS A 126 ? 18.57879 -6.33393 10.36246 1.000 37.52429 H ? A ? 67 HB3 1
   ATOM 1182 HG2 . LYS A 126 ? 18.13569 -5.46375 8.16609 1.000 46.68001 H ? A ? 67 HG2 1
   ATOM 1183 HG3 . LYS A 126 ? 17.16131 -6.70787 7.99831 1.000 46.68001 H ? A ? 67 HG3 1
   ATOM 1184 HD2 . LYS A 126 ? 16.96860 -4.97339 10.24268 1.000 48.66902 H ? A ? 67 HD2 1
   ATOM 1185 HD3 . LYS A 126 ? 16.07694 -4.74535 8.94716 1.000 48.66902 H ? A ? 67 HD3 1
   ATOM 1186 HE2 . LYS A 126 ? 14.97518 -6.81442 9.30808 1.000 63.68868 H ? A ? 67 HE2 1
   ATOM 1187 HE3 . LYS A 126 ? 15.91417 -7.11900 10.55345 1.000 63.68868 H ? A ? 67 HE3 1
   ATOM 1188 HZ1 . LYS A 126 ? 13.92483 -6.19867 11.29868 1.000 67.68910 H ? A ? 67 HZ1 1
   ATOM 1189 HZ2 . LYS A 126 ? 14.98333 -5.25785 11.60324 1.000 67.68910 H ? A ? 67 HZ2 1
   ATOM 1190 HZ3 . LYS A 126 ? 14.10411 -5.01924 10.47702 1.000 67.68910 H ? A ? 67 HZ3 1
   ATOM 1191 N . GLY A 127 ? 20.85145 -5.91224 7.43626 1.000 26.03065 N ? A ? 68 N 1
   ATOM 1192 CA . GLY A 127 ? 21.65615 -4.78404 7.05056 1.000 27.39401 C ? A ? 68 CA 1
   ATOM 1193 C . GLY A 127 ? 20.85099 -3.48186 6.92698 1.000 25.54055 C ? A ? 68 C 1
   ATOM 1194 O . GLY A 127 ? 19.64491 -3.45822 6.94901 1.000 30.83976 O ? A ? 68 O 1
   ATOM 1195 H . GLY A 127 ? 20.52251 -6.36820 6.78550 1.000 31.29075 H ? A ? 68 H 1
   ATOM 1196 HA2 . GLY A 127 ? 22.35142 -4.64807 7.71315 1.000 32.92679 H ? A ? 68 HA2 1
   ATOM 1197 HA3 . GLY A 127 ? 22.06933 -4.96683 6.19220 1.000 32.92679 H ? A ? 68 HA3 1
   ATOM 1198 N . VAL A 128 ? 21.57570 -2.37388 6.75549 1.000 28.16353 N ? A ? 69 N 1
   ATOM 1199 CA . VAL A 128 ? 20.96563 -1.05584 6.58968 1.000 26.19044 C ? A ? 69 CA 1
   ATOM 1200 C . VAL A 128 ? 21.84791 -0.23696 5.68105 1.000 26.18941 C ? A ? 69 C 1
   ATOM 1201 O . VAL A 128 ? 23.06402 -0.22248 5.85204 1.000 25.67408 O ? A ? 69 O 1
   ATOM 1202 CB . VAL A 128 ? 20.76243 -0.39364 7.98365 1.000 24.45757 C ? A ? 69 CB 1
   ATOM 1203 CG1 . VAL A 128 ? 22.09327 -0.28017 8.79131 1.000 25.47161 C ? A ? 69 CG1 1
   ATOM 1204 CG2 . VAL A 128 ? 20.05744 0.94296 7.87716 1.000 27.48295 C ? A ? 69 CG2 1
   ATOM 1205 H . VAL A 128 ? 22.43527 -2.36111 6.73143 1.000 33.85021 H ? A ? 69 H 1
   ATOM 1206 HA . VAL A 128 ? 20.10218 -1.12621 6.15333 1.000 31.48251 H ? A ? 69 HA 1
   ATOM 1207 HB . VAL A 128 ? 20.18263 -0.98238 8.49171 1.000 29.40306 H ? A ? 69 HB 1
   ATOM 1208 HG11 . VAL A 128 ? 21.91543 0.17124 9.63125 1.000 30.61990 H ? A ? 69 HG11 1
   ATOM 1209 HG12 . VAL A 128 ? 22.43668 -1.17134 8.96096 1.000 30.61990 H ? A ? 69 HG12 1
   ATOM 1210 HG13 . VAL A 128 ? 22.73548 0.22847 8.27193 1.000 30.61990 H ? A ? 69 HG13 1
   ATOM 1211 HG21 . VAL A 128 ? 19.83419 1.25414 8.76836 1.000 33.03352 H ? A ? 69 HG21 1
   ATOM 1212 HG22 . VAL A 128 ? 20.64852 1.57810 7.44343 1.000 33.03352 H ? A ? 69 HG22 1
   ATOM 1213 HG23 . VAL A 128 ? 19.24870 0.83256 7.35309 1.000 33.03352 H ? A ? 69 HG23 1
   ATOM 1214 N . TYR A 129 ? 21.20841 0.50226 4.77330 1.000 23.15850 N ? A ? 70 N 1
   ATOM 1215 CA . TYR A 129 ? 21.87162 1.26787 3.74173 1.000 24.91936 C ? A ? 70 CA 1
   ATOM 1216 C . TYR A 129 ? 21.27834 2.66043 3.76549 1.000 27.21468 C ? A ? 70 C 1
   ATOM 1217 O . TYR A 129 ? 20.07460 2.82458 3.60298 1.000 25.34707 O ? A ? 70 O 1
   ATOM 1218 CB . TYR A 129 ? 21.65805 0.57299 2.37741 1.000 31.36220 C ? A ? 70 CB 1
   ATOM 1219 CG . TYR A 129 ? 22.00793 1.38962 1.14159 1.000 36.57919 C ? A ? 70 CG 1
   ATOM 1220 CD1 . TYR A 129 ? 23.34064 1.62668 0.78864 1.000 37.49693 C ? A ? 70 CD1 1
   ATOM 1221 CD2 . TYR A 129 ? 21.00629 1.88518 0.30698 1.000 37.90788 C ? A ? 70 CD2 1
   ATOM 1222 CE1 . TYR A 129 ? 23.66491 2.38736 -0.31928 1.000 36.94908 C ? A ? 70 CE1 1
   ATOM 1223 CE2 . TYR A 129 ? 21.31382 2.61117 -0.82828 1.000 41.01740 C ? A ? 70 CE2 1
   ATOM 1224 CZ . TYR A 129 ? 22.64556 2.86315 -1.13566 1.000 43.30214 C ? A ? 70 CZ 1
   ATOM 1225 OH . TYR A 129 ? 22.95598 3.57330 -2.27044 1.000 42.90915 O ? A ? 70 OH 1
   ATOM 1226 H . TYR A 129 ? 20.35196 0.57328 4.74091 1.000 27.84417 H ? A ? 70 H 1
   ATOM 1227 HA . TYR A 129 ? 22.82544 1.34752 3.89915 1.000 29.95720 H ? A ? 70 HA 1
   ATOM 1228 HB2 . TYR A 129 ? 22.20791 -0.22582 2.35621 1.000 37.68862 H ? A ? 70 HB2 1
   ATOM 1229 HB3 . TYR A 129 ? 20.72109 0.33283 2.30443 1.000 37.68862 H ? A ? 70 HB3 1
   ATOM 1230 HD1 . TYR A 129 ? 24.02150 1.26567 1.30923 1.000 45.05030 H ? A ? 70 HD1 1
   ATOM 1231 HD2 . TYR A 129 ? 20.11503 1.72416 0.51825 1.000 45.54343 H ? A ? 70 HD2 1
   ATOM 1232 HE1 . TYR A 129 ? 24.55364 2.57825 -0.51582 1.000 44.39287 H ? A ? 70 HE1 1
   ATOM 1233 HE2 . TYR A 129 ? 20.63627 2.92790 -1.38100 1.000 49.27486 H ? A ? 70 HE2 1
   ATOM 1234 HH . TYR A 129 ? 22.33547 3.50278 -2.83222 1.000 51.54496 H ? A ? 70 HH 1
   ATOM 1235 N . VAL A 130 ? 22.11810 3.66537 3.91608 1.000 23.69533 N ? A ? 71 N 1
   ATOM 1236 CA . VAL A 130 ? 21.59683 4.99991 4.17218 1.000 21.61719 C ? A ? 71 CA 1
   ATOM 1237 C . VAL A 130 ? 22.30829 5.97567 3.25914 1.000 22.67904 C ? A ? 71 C 1
   ATOM 1238 O . VAL A 130 ? 23.33963 6.55437 3.64819 1.000 20.44279 O ? A ? 71 O 1
   ATOM 1239 CB . VAL A 130 ? 21.79374 5.41746 5.64495 1.000 22.44944 C ? A ? 71 CB 1
   ATOM 1240 CG1 . VAL A 130 ? 21.16775 6.81929 5.83690 1.000 19.58442 C ? A ? 71 CG1 1
   ATOM 1241 CG2 . VAL A 130 ? 21.16110 4.43117 6.58312 1.000 25.96598 C ? A ? 71 CG2 1
   ATOM 1242 H . VAL A 130 ? 22.97505 3.60513 3.87593 1.000 28.48838 H ? A ? 71 H 1
   ATOM 1243 HA . VAL A 130 ? 20.64720 5.00281 3.97445 1.000 25.99460 H ? A ? 71 HA 1
   ATOM 1244 HB . VAL A 130 ? 22.74047 5.44068 5.85490 1.000 26.99330 H ? A ? 71 HB 1
   ATOM 1245 HG11 . VAL A 130 ? 21.18021 7.04422 6.78038 1.000 23.55528 H ? A ? 71 HG11 1
   ATOM 1246 HG12 . VAL A 130 ? 21.68601 7.46795 5.33534 1.000 23.55528 H ? A ? 71 HG12 1
   ATOM 1247 HG13 . VAL A 130 ? 20.25373 6.80410 5.51251 1.000 23.55528 H ? A ? 71 HG13 1
   ATOM 1248 HG21 . VAL A 130 ? 21.01930 4.85868 7.44221 1.000 31.21316 H ? A ? 71 HG21 1
   ATOM 1249 HG22 . VAL A 130 ? 20.31211 4.14298 6.21292 1.000 31.21316 H ? A ? 71 HG22 1
   ATOM 1250 HG23 . VAL A 130 ? 21.75260 3.66935 6.68637 1.000 31.21316 H ? A ? 71 HG23 1
   ATOM 1251 N . PRO A 131 ? 21.83802 6.12257 2.02199 1.000 25.75075 N ? A ? 72 N 1
   ATOM 1252 CA . PRO A 131 ? 22.33350 7.19555 1.15622 1.000 26.54320 C ? A ? 72 CA 1
   ATOM 1253 C . PRO A 131 ? 21.70702 8.54183 1.51212 1.000 24.59596 C ? A ? 72 C 1
   ATOM 1254 O . PRO A 131 ? 20.61885 8.63870 2.06952 1.000 30.71409 O ? A ? 72 O 1
   ATOM 1255 CB . PRO A 131 ? 21.88969 6.75173 -0.24973 1.000 33.11874 C ? A ? 72 CB 1
   ATOM 1256 CG . PRO A 131 ? 20.56460 6.11919 -0.00176 1.000 31.70128 C ? A ? 72 CG 1
   ATOM 1257 CD . PRO A 131 ? 20.75947 5.34133 1.38127 1.000 29.40811 C ? A ? 72 CD 1
   ATOM 1258 HA . PRO A 131 ? 23.30087 7.25422 1.19669 1.000 31.90582 H ? A ? 72 HA 1
   ATOM 1259 HB2 . PRO A 131 ? 21.81100 7.51960 -0.83716 1.000 39.79647 H ? A ? 72 HB2 1
   ATOM 1260 HB3 . PRO A 131 ? 22.52223 6.11543 -0.61840 1.000 39.79647 H ? A ? 72 HB3 1
   ATOM 1261 HG2 . PRO A 131 ? 19.87766 6.79993 0.07307 1.000 38.09551 H ? A ? 72 HG2 1
   ATOM 1262 HG3 . PRO A 131 ? 20.34685 5.50577 -0.72092 1.000 38.09551 H ? A ? 72 HG3 1
   ATOM 1263 HD2 . PRO A 131 ? 19.94823 5.36271 1.91262 1.000 35.34371 H ? A ? 72 HD2 1
   ATOM 1264 HD3 . PRO A 131 ? 21.03365 4.42307 1.23119 1.000 35.34371 H ? A ? 72 HD3 1
   ATOM 1265 N . TYR A 132 ? 22.42760 9.59808 1.21044 1.000 28.62872 N ? A ? 73 N 1
   ATOM 1266 CA . TYR A 132 ? 21.90839 10.93647 1.41853 1.000 35.12241 C ? A ? 73 CA 1
   ATOM 1267 C . TYR A 132 ? 22.60294 11.86790 0.43275 1.000 38.45999 C ? A ? 73 C 1
   ATOM 1268 O . TYR A 132 ? 23.49096 11.46461 -0.32378 1.000 32.44270 O ? A ? 73 O 1
   ATOM 1269 CB . TYR A 132 ? 22.08115 11.31713 2.90139 1.000 32.55384 C ? A ? 73 CB 1
   ATOM 1270 CG . TYR A 132 ? 23.49079 11.18970 3.37724 1.000 30.92171 C ? A ? 73 CG 1
   ATOM 1271 CD1 . TYR A 132 ? 23.96552 10.00284 3.96780 1.000 23.81883 C ? A ? 73 CD1 1
   ATOM 1272 CD2 . TYR A 132 ? 24.39161 12.25474 3.18716 1.000 40.32583 C ? A ? 73 CD2 1
   ATOM 1273 CE1 . TYR A 132 ? 25.31367 9.91586 4.38079 1.000 23.32705 C ? A ? 73 CE1 1
   ATOM 1274 CE2 . TYR A 132 ? 25.67414 12.18645 3.61051 1.000 40.22910 C ? A ? 73 CE2 1
   ATOM 1275 CZ . TYR A 132 ? 26.12599 11.02436 4.22111 1.000 34.10739 C ? A ? 73 CZ 1
   ATOM 1276 OH . TYR A 132 ? 27.43608 10.97979 4.62912 1.000 42.03910 O ? A ? 73 OH 1
   ATOM 1277 H . TYR A 132 ? 23.22232 9.56980 0.88299 1.000 34.40844 H ? A ? 73 H 1
   ATOM 1278 HA . TYR A 132 ? 20.96193 10.99623 1.21471 1.000 42.20087 H ? A ? 73 HA 1
   ATOM 1279 HB2 . TYR A 132 ? 21.80646 12.23938 3.02351 1.000 39.11858 H ? A ? 73 HB2 1
   ATOM 1280 HB3 . TYR A 132 ? 21.52863 10.73194 3.44285 1.000 39.11858 H ? A ? 73 HB3 1
   ATOM 1281 HD1 . TYR A 132 ? 23.39368 9.27894 4.08552 1.000 28.63658 H ? A ? 73 HD1 1
   ATOM 1282 HD2 . TYR A 132 ? 24.09680 13.02589 2.75902 1.000 48.44498 H ? A ? 73 HD2 1
   ATOM 1283 HE1 . TYR A 132 ? 25.64764 9.13112 4.75167 1.000 28.04643 H ? A ? 73 HE1 1
   ATOM 1284 HE2 . TYR A 132 ? 26.24698 12.90975 3.49393 1.000 48.32890 H ? A ? 73 HE2 1
   ATOM 1285 HH . TYR A 132 ? 27.79950 11.72777 4.51059 1.000 50.50090 H ? A ? 73 HH 1
   ATOM 1286 N . THR A 133 ? 22.17627 13.13094 0.42140 1.000 39.23745 N ? A ? 74 N 1
   ATOM 1287 CA . THR A 133 ? 22.75964 14.05743 -0.54625 1.000 40.53631 C ? A ? 74 CA 1
   ATOM 1288 C . THR A 133 ? 24.26521 14.16388 -0.35746 1.000 47.26743 C ? A ? 74 C 1
   ATOM 1289 O . THR A 133 ? 24.75486 14.65760 0.67149 1.000 47.56829 O ? A ? 74 O 1
   ATOM 1290 CB . THR A 133 ? 22.09472 15.42357 -0.41845 1.000 42.32578 C ? A ? 74 CB 1
   ATOM 1291 OG1 . THR A 133 ? 20.68497 15.22084 -0.44656 1.000 45.97464 O ? A ? 74 OG1 1
   ATOM 1292 CG2 . THR A 133 ? 22.50707 16.32420 -1.52719 1.000 50.50528 C ? A ? 74 CG2 1
   ATOM 1293 H . THR A 133 ? 21.57606 13.46075 0.94156 1.000 47.13892 H ? A ? 74 H 1
   ATOM 1294 HA . THR A 133 ? 22.60449 13.72850 -1.44548 1.000 48.69755 H ? A ? 74 HA 1
   ATOM 1295 HB . THR A 133 ? 22.35753 15.85802 0.40804 1.000 50.84492 H ? A ? 74 HB 1
   ATOM 1296 HG1 . THR A 133 ? 20.28726 15.95554 -0.35915 1.000 55.22355 H ? A ? 74 HG1 1
   ATOM 1297 HG21 . THR A 133 ? 22.08019 17.18954 -1.42791 1.000 60.66031 H ? A ? 74 HG21 1
   ATOM 1298 HG22 . THR A 133 ? 23.46948 16.44482 -1.51616 1.000 60.66031 H ? A ? 74 HG22 1
   ATOM 1299 HG23 . THR A 133 ? 22.24758 15.94113 -2.37973 1.000 60.66031 H ? A ? 74 HG23 1
   ATOM 1300 N . GLN A 134 ? 25.00146 13.67321 -1.35259 1.000 50.40478 N ? A ? 75 N 1
   ATOM 1301 CA . GLN A 134 ? 26.45289 13.52602 -1.23885 1.000 62.30002 C ? A ? 75 CA 1
   ATOM 1302 C . GLN A 134 ? 26.85525 12.83030 0.06664 1.000 59.35314 C ? A ? 75 C 1
   ATOM 1303 O . GLN A 134 ? 27.31287 13.46641 1.03546 1.000 58.74971 O ? A ? 75 O 1
   ATOM 1304 CB . GLN A 134 ? 27.15499 14.88668 -1.35295 1.000 78.24991 C ? A ? 75 CB 1
   ATOM 1305 CG . GLN A 134 ? 27.13186 15.46150 -2.77315 1.000 84.60619 C ? A ? 75 CG 1
   ATOM 1306 CD . GLN A 134 ? 28.23357 16.48912 -3.03190 1.000 103.61067 C ? A ? 75 CD 1
   ATOM 1307 OE1 . GLN A 134 ? 29.38365 16.30562 -2.62821 1.000 95.13615 O ? A ? 75 OE1 1
   ATOM 1308 NE2 . GLN A 134 ? 27.88094 17.57241 -3.72162 1.000 115.57184 N ? A ? 75 NE2 1
   ATOM 1309 H . GLN A 134 ? 24.68337 13.41635 -2.10919 1.000 60.53972 H ? A ? 75 H 1
   ATOM 1310 HA . GLN A 134 ? 26.75303 12.96813 -1.97341 1.000 74.81401 H ? A ? 75 HA 1
   ATOM 1311 HB2 . GLN A 134 ? 26.71009 15.51945 -0.76766 1.000 93.95387 H ? A ? 75 HB2 1
   ATOM 1312 HB3 . GLN A 134 ? 28.08234 14.78456 -1.08745 1.000 93.95387 H ? A ? 75 HB3 1
   ATOM 1313 HG2 . GLN A 134 ? 27.24763 14.73617 -3.40671 1.000 101.58140 H ? A ? 75 HG2 1
   ATOM 1314 HG3 . GLN A 134 ? 26.27821 15.89784 -2.92075 1.000 101.58140 H ? A ? 75 HG3 1
   ATOM 1315 HE21 . GLN A 134 ? 27.07051 17.66342 -3.99460 1.000 138.74019 H ? A ? 75 HE21 1
   ATOM 1316 HE22 . GLN A 134 ? 28.46365 18.18094 -3.89403 1.000 138.74019 H ? A ? 75 HE22 1
   ATOM 1317 N . GLY A 135 ? 26.71991 11.51142 0.07233 1.000 50.52186 N ? A ? 76 N 1
   ATOM 1318 CA . GLY A 135 ? 27.24016 10.69020 1.14895 1.000 39.55387 C ? A ? 76 CA 1
   ATOM 1319 C . GLY A 135 ? 26.44774 9.40836 1.27798 1.000 31.03203 C ? A ? 76 C 1
   ATOM 1320 O . GLY A 135 ? 25.34064 9.26731 0.75427 1.000 32.01061 O ? A ? 76 O 1
   ATOM 1321 H . GLY A 135 ? 26.32442 11.06346 -0.54615 1.000 60.68021 H ? A ? 76 H 1
   ATOM 1322 HA2 . GLY A 135 ? 28.16749 10.46722 0.97218 1.000 47.51862 H ? A ? 76 HA2 1
   ATOM 1323 HA3 . GLY A 135 ? 27.18634 11.17590 1.98686 1.000 47.51862 H ? A ? 76 HA3 1
   ATOM 1324 N . LYS A 136 ? 27.05620 8.43714 1.95496 1.000 29.18215 N ? A ? 77 N 1
   ATOM 1325 CA . LYS A 136 ? 26.30547 7.23954 2.28721 1.000 23.39797 C ? A ? 77 CA 1
   ATOM 1326 C . LYS A 136 ? 27.01895 6.59183 3.45199 1.000 25.22612 C ? A ? 77 C 1
   ATOM 1327 O . LYS A 136 ? 28.24293 6.66697 3.57209 1.000 22.80045 O ? A ? 77 O 1
   ATOM 1328 CB . LYS A 136 ? 26.14105 6.23965 1.10904 1.000 26.48135 C ? A ? 77 CB 1
   ATOM 1329 CG . LYS A 136 ? 27.23181 5.22146 0.98969 1.000 37.91763 C ? A ? 77 CG 1
   ATOM 1330 CD . LYS A 136 ? 27.05312 4.26604 -0.21590 1.000 41.89954 C ? A ? 77 CD 1
   ATOM 1331 CE . LYS A 136 ? 28.27278 3.30844 -0.33802 1.000 40.15230 C ? A ? 77 CE 1
   ATOM 1332 NZ . LYS A 136 ? 28.68102 2.86863 1.07795 1.000 40.14469 N ? A ? 77 NZ 1
   ATOM 1333 H . LYS A 136 ? 27.87367 8.45137 2.22170 1.000 35.07256 H ? A ? 77 H 1
   ATOM 1334 HA . LYS A 136 ? 25.40180 7.48763 2.53767 1.000 28.13154 H ? A ? 77 HA 1
   ATOM 1335 HB2 . LYS A 136 ? 25.30638 5.75982 1.22734 1.000 31.83159 H ? A ? 77 HB2 1
   ATOM 1336 HB3 . LYS A 136 ? 26.12000 6.74250 0.27982 1.000 31.83159 H ? A ? 77 HB3 1
   ATOM 1337 HG2 . LYS A 136 ? 28.07935 5.68062 0.88125 1.000 45.55513 H ? A ? 77 HG2 1
   ATOM 1338 HG3 . LYS A 136 ? 27.24741 4.68219 1.79581 1.000 45.55513 H ? A ? 77 HG3 1
   ATOM 1339 HD2 . LYS A 136 ? 26.25257 3.73250 -0.09195 1.000 50.33343 H ? A ? 77 HD2 1
   ATOM 1340 HD3 . LYS A 136 ? 26.98359 4.78363 -1.03332 1.000 50.33343 H ? A ? 77 HD3 1
   ATOM 1341 HE2 . LYS A 136 ? 28.03184 2.52582 -0.85798 1.000 48.23674 H ? A ? 77 HE2 1
   ATOM 1342 HE3 . LYS A 136 ? 29.01748 3.76822 -0.75625 1.000 48.23674 H ? A ? 77 HE3 1
   ATOM 1343 HZ1 . LYS A 136 ? 28.95194 2.02094 1.06715 1.000 48.22761 H ? A ? 77 HZ1 1
   ATOM 1344 HZ2 . LYS A 136 ? 29.34538 3.38041 1.37597 1.000 48.22761 H ? A ? 77 HZ2 1
   ATOM 1345 HZ3 . LYS A 136 ? 27.98817 2.94340 1.63153 1.000 48.22761 H ? A ? 77 HZ3 1
   ATOM 1346 N . TRP A 137 ? 26.24951 5.91098 4.29033 1.000 20.78756 N ? A ? 78 N 1
   ATOM 1347 CA . TRP A 137 ? 26.82116 4.99016 5.26652 1.000 18.98675 C ? A ? 78 CA 1
   ATOM 1348 C . TRP A 137 ? 25.99908 3.71114 5.19506 1.000 21.39765 C ? A ? 78 C 1
   ATOM 1349 O . TRP A 137 ? 24.84844 3.72540 4.77755 1.000 21.35127 O ? A ? 78 O 1
   ATOM 1350 CB . TRP A 137 ? 26.88781 5.54678 6.65793 1.000 22.65796 C ? A ? 78 CB 1
   ATOM 1351 CG . TRP A 137 ? 25.61498 5.75726 7.37368 1.000 19.13940 C ? A ? 78 CG 1
   ATOM 1352 CD1 . TRP A 137 ? 24.94756 6.94575 7.52791 1.000 24.91589 C ? A ? 78 CD1 1
   ATOM 1353 CD2 . TRP A 137 ? 24.86152 4.78181 8.11312 1.000 20.94507 C ? A ? 78 CD2 1
   ATOM 1354 NE1 . TRP A 137 ? 23.80049 6.76788 8.29919 1.000 20.37001 N ? A ? 78 NE1 1
   ATOM 1355 CE2 . TRP A 137 ? 23.73375 5.45734 8.68306 1.000 21.30862 C ? A ? 78 CE2 1
   ATOM 1356 CE3 . TRP A 137 ? 24.98823 3.41315 8.30809 1.000 23.32426 C ? A ? 78 CE3 1
   ATOM 1357 CZ2 . TRP A 137 ? 22.79377 4.81003 9.43993 1.000 20.21285 C ? A ? 78 CZ2 1
   ATOM 1358 CZ3 . TRP A 137 ? 23.99585 2.74739 9.04431 1.000 20.56196 C ? A ? 78 CZ3 1
   ATOM 1359 CH2 . TRP A 137 ? 22.91657 3.45696 9.60340 1.000 21.52777 C ? A ? 78 CH2 1
   ATOM 1360 H . TRP A 137 ? 25.39152 5.96465 4.31408 1.000 24.99905 H ? A ? 78 H 1
   ATOM 1361 HA . TRP A 137 ? 27.74597 4.79084 5.05224 1.000 22.83807 H ? A ? 78 HA 1
   ATOM 1362 HB2 . TRP A 137 ? 27.41334 4.93528 7.19717 1.000 27.24352 H ? A ? 78 HB2 1
   ATOM 1363 HB3 . TRP A 137 ? 27.32776 6.41002 6.61131 1.000 27.24352 H ? A ? 78 HB3 1
   ATOM 1364 HD1 . TRP A 137 ? 25.22250 7.75786 7.16764 1.000 29.95305 H ? A ? 78 HD1 1
   ATOM 1365 HE1 . TRP A 137 ? 23.23040 7.37967 8.49994 1.000 24.49799 H ? A ? 78 HE1 1
   ATOM 1366 HE3 . TRP A 137 ? 25.71398 2.94810 7.95892 1.000 28.04309 H ? A ? 78 HE3 1
   ATOM 1367 HZ2 . TRP A 137 ? 22.09152 5.27702 9.83192 1.000 24.30940 H ? A ? 78 HZ2 1
   ATOM 1368 HZ3 . TRP A 137 ? 24.05212 1.82685 9.16406 1.000 24.72832 H ? A ? 78 HZ3 1
   ATOM 1369 HH2 . TRP A 137 ? 22.27398 2.99703 10.09376 1.000 25.88730 H ? A ? 78 HH2 1
   ATOM 1370 N . GLU A 138 ? 26.62951 2.57676 5.43694 1.000 22.89933 N ? A ? 79 N 1
   ATOM 1371 CA . GLU A 138 ? 25.86337 1.33597 5.47601 1.000 23.05638 C ? A ? 79 CA 1
   ATOM 1372 C . GLU A 138 ? 26.49636 0.40125 6.48389 1.000 24.16132 C ? A ? 79 C 1
   ATOM 1373 O . GLU A 138 ? 27.62674 0.59218 6.90045 1.000 23.15303 O ? A ? 79 O 1
   ATOM 1374 CB . GLU A 138 ? 25.78160 0.68447 4.09526 1.000 29.31244 C ? A ? 79 CB 1
   ATOM 1375 CG . GLU A 138 ? 27.07429 0.25626 3.54027 1.000 33.27486 C ? A ? 79 CG 1
   ATOM 1376 CD . GLU A 138 ? 26.90078 -0.29009 2.08986 1.000 33.24553 C ? A ? 79 CD 1
   ATOM 1377 OE1 . GLU A 138 ? 26.73996 0.51877 1.13280 1.000 27.86689 O ? A ? 79 OE1 1
   ATOM 1378 OE2 . GLU A 138 ? 26.89185 -1.50747 1.97863 1.000 39.55625 O ? A ? 79 OE2 1
   ATOM 1379 H . GLU A 138 ? 27.47410 2.49690 5.57792 1.000 27.53317 H ? A ? 79 H 1
   ATOM 1380 HA . GLU A 138 ? 24.95788 1.52066 5.77075 1.000 27.72163 H ? A ? 79 HA 1
   ATOM 1381 HB2 . GLU A 138 ? 25.21612 -0.10113 4.15824 1.000 35.22891 H ? A ? 79 HB2 1
   ATOM 1382 HB3 . GLU A 138 ? 25.39482 1.32284 3.47576 1.000 35.22891 H ? A ? 79 HB3 1
   ATOM 1383 HG2 . GLU A 138 ? 27.68159 1.01218 3.51423 1.000 39.98380 H ? A ? 79 HG2 1
   ATOM 1384 HG3 . GLU A 138 ? 27.44597 -0.44903 4.09283 1.000 39.98380 H ? A ? 79 HG3 1
   ATOM 1385 N A GLY A 139 ? 25.72854 -0.59729 6.91179 0.300 24.99640 N ? A ? 80 N 1
   ATOM 1386 CA A GLY A 139 ? 26.24333 -1.50658 7.91450 0.300 26.01303 C ? A ? 80 CA 1
   ATOM 1387 C A GLY A 139 ? 25.29950 -2.59476 8.37537 0.300 24.27331 C ? A ? 80 C 1
   ATOM 1388 O A GLY A 139 ? 24.38704 -2.98621 7.64904 0.300 23.86539 O ? A ? 80 O 1
   ATOM 1389 H A GLY A 139 ? 24.92871 -0.76036 6.64108 0.300 30.04965 H ? A ? 80 H 1
   ATOM 1390 HA2 A GLY A 139 ? 27.03348 -1.94095 7.55688 0.300 31.26961 H ? A ? 80 HA2 1
   ATOM 1391 HA3 A GLY A 139 ? 26.49353 -0.99000 8.69644 0.300 31.26961 H ? A ? 80 HA3 1
   ATOM 1392 N B GLY A 139 ? 25.73800 -0.60005 6.91808 0.700 25.01786 N ? A ? 80 N 1
   ATOM 1393 CA B GLY A 139 ? 26.30706 -1.55104 7.85347 0.700 26.05519 C ? A ? 80 CA 1
   ATOM 1394 C B GLY A 139 ? 25.29175 -2.55938 8.34794 0.700 24.23247 C ? A ? 80 C 1
   ATOM 1395 O B GLY A 139 ? 24.31017 -2.84990 7.67986 0.700 23.65768 O ? A ? 80 O 1
   ATOM 1396 H B GLY A 139 ? 24.92054 -0.74295 6.69235 0.700 30.07541 H ? A ? 80 H 1
   ATOM 1397 HA2 B GLY A 139 ? 27.02914 -2.03332 7.42115 0.700 31.32021 H ? A ? 80 HA2 1
   ATOM 1398 HA3 B GLY A 139 ? 26.66064 -1.07411 8.62055 0.700 31.32021 H ? A ? 80 HA3 1
   ATOM 1399 N A GLU A 140 ? 25.50501 -3.07254 9.60396 0.300 22.07271 N ? A ? 81 N 1
   ATOM 1400 CA A GLU A 140 ? 24.84204 -4.27032 10.10374 0.300 25.29976 C ? A ? 81 CA 1
   ATOM 1401 C A GLU A 140 ? 24.13275 -3.91334 11.39773 0.300 21.87770 C ? A ? 81 C 1
   ATOM 1402 O A GLU A 140 ? 24.76932 -3.42280 12.33271 0.300 22.29135 O ? A ? 81 O 1
   ATOM 1403 CB A GLU A 140 ? 25.86043 -5.39604 10.32474 0.300 26.60555 C ? A ? 81 CB 1
   ATOM 1404 CG A GLU A 140 ? 25.26106 -6.79909 10.60130 0.300 26.93631 C ? A ? 81 CG 1
   ATOM 1405 CD A GLU A 140 ? 26.25762 -7.94770 10.25213 0.300 30.86216 C ? A ? 81 CD 1
   ATOM 1406 OE1 A GLU A 140 ? 27.27934 -7.69966 9.55126 0.300 32.36292 O ? A ? 81 OE1 1
   ATOM 1407 OE2 A GLU A 140 ? 26.03495 -9.09541 10.70223 0.300 34.31862 O ? A ? 81 OE2 1
   ATOM 1408 H A GLU A 140 ? 26.03561 -2.71020 10.17560 0.300 26.54123 H ? A ? 81 H 1
   ATOM 1409 HA A GLU A 140 ? 24.17752 -4.58037 9.46877 0.300 30.41368 H ? A ? 81 HA 1
   ATOM 1410 HB2 A GLU A 140 ? 26.41032 -5.46954 9.52905 0.300 31.98064 H ? A ? 81 HB2 1
   ATOM 1411 HB3 A GLU A 140 ? 26.41126 -5.16259 11.08828 0.300 31.98064 H ? A ? 81 HB3 1
   ATOM 1412 HG2 A GLU A 140 ? 25.03728 -6.86928 11.54252 0.300 32.37755 H ? A ? 81 HG2 1
   ATOM 1413 HG3 A GLU A 140 ? 24.46396 -6.91636 10.06113 0.300 32.37755 H ? A ? 81 HG3 1
   ATOM 1414 N B GLU A 140 ? 25.54566 -3.06603 9.55223 0.700 22.02747 N ? A ? 81 N 1
   ATOM 1415 CA B GLU A 140 ? 24.80855 -4.20195 10.07227 0.700 25.26603 C ? A ? 81 CA 1
   ATOM 1416 C B GLU A 140 ? 24.07192 -3.77631 11.32279 0.700 21.72862 C ? A ? 81 C 1
   ATOM 1417 O B GLU A 140 ? 24.64359 -3.12040 12.17171 0.700 21.86946 O ? A ? 81 O 1
   ATOM 1418 CB B GLU A 140 ? 25.75023 -5.35845 10.40127 0.700 26.58725 C ? A ? 81 CB 1
   ATOM 1419 CG B GLU A 140 ? 25.64573 -6.50946 9.39131 0.700 32.96626 C ? A ? 81 CG 1
   ATOM 1420 CD B GLU A 140 ? 24.28230 -7.20777 9.39686 0.700 27.05558 C ? A ? 81 CD 1
   ATOM 1421 OE1 B GLU A 140 ? 23.73954 -7.75083 10.44265 0.700 29.89209 O ? A ? 81 OE1 1
   ATOM 1422 OE2 B GLU A 140 ? 23.75388 -7.25156 8.29524 0.700 32.57239 O ? A ? 81 OE2 1
   ATOM 1423 H B GLU A 140 ? 26.14666 -2.76225 10.08713 0.700 26.48694 H ? A ? 81 H 1
   ATOM 1424 HA B GLU A 140 ? 24.16414 -4.50980 9.41588 0.700 30.37321 H ? A ? 81 HA 1
   ATOM 1425 HB2 B GLU A 140 ? 26.66428 -5.03385 10.39435 0.700 31.95867 H ? A ? 81 HB2 1
   ATOM 1426 HB3 B GLU A 140 ? 25.52857 -5.70695 11.27895 0.700 31.95867 H ? A ? 81 HB3 1
   ATOM 1427 HG2 B GLU A 140 ? 25.79510 -6.15792 8.49967 0.700 39.61349 H ? A ? 81 HG2 1
   ATOM 1428 HG3 B GLU A 140 ? 26.31993 -7.17388 9.60321 0.700 39.61349 H ? A ? 81 HG3 1
   ATOM 1429 N . LEU A 141 ? 22.83206 -4.19403 11.46479 1.000 23.07990 N ? A ? 82 N 1
   ATOM 1430 CA . LEU A 141 ? 22.06516 -3.88190 12.65921 1.000 22.76059 C ? A ? 82 CA 1
   ATOM 1431 C . LEU A 141 ? 22.28423 -4.91678 13.76604 1.000 22.82962 C ? A ? 82 C 1
   ATOM 1432 O . LEU A 141 ? 22.42157 -6.10916 13.50784 1.000 24.03337 O ? A ? 82 O 1
   ATOM 1433 CB . LEU A 141 ? 20.57054 -3.79260 12.33059 1.000 24.65447 C ? A ? 82 CB 1
   ATOM 1434 CG . LEU A 141 ? 20.11414 -2.77571 11.27358 1.000 26.93779 C ? A ? 82 CG 1
   ATOM 1435 CD1 . LEU A 141 ? 18.61290 -2.89021 10.96929 1.000 28.17806 C ? A ? 82 CD1 1
   ATOM 1436 CD2 . LEU A 141 ? 20.41177 -1.39685 11.77813 1.000 27.09624 C ? A ? 82 CD2 1
   ATOM 1437 HA . LEU A 141 ? 22.36739 -3.02427 12.99690 1.000 27.36669 H ? A ? 82 HA 1
   ATOM 1438 HB2 . LEU A 141 ? 20.28729 -4.66520 12.01558 1.000 29.63934 H ? A ? 82 HB2 1
   ATOM 1439 HB3 . LEU A 141 ? 20.10331 -3.56812 13.15047 1.000 29.63934 H ? A ? 82 HB3 1
   ATOM 1440 HG . LEU A 141 ? 20.58898 -2.95146 10.44622 1.000 32.37933 H ? A ? 82 HG 1
   ATOM 1441 HD11 . LEU A 141 ? 18.31267 -2.06984 10.54767 1.000 33.86765 H ? A ? 82 HD11 1
   ATOM 1442 HD12 . LEU A 141 ? 18.46801 -3.64105 10.37252 1.000 33.86765 H ? A ? 82 HD12 1
   ATOM 1443 HD13 . LEU A 141 ? 18.13209 -3.03035 11.80000 1.000 33.86765 H ? A ? 82 HD13 1
   ATOM 1444 HD21 . LEU A 141 ? 20.03519 -0.74760 11.16367 1.000 32.56946 H ? A ? 82 HD21 1
   ATOM 1445 HD22 . LEU A 141 ? 20.01504 -1.28960 12.65677 1.000 32.56946 H ? A ? 82 HD22 1
   ATOM 1446 HD23 . LEU A 141 ? 21.37331 -1.28137 11.83302 1.000 32.56946 H ? A ? 82 HD23 1
   ATOM 1447 H A LEU A 141 ? 22.37751 -4.56248 10.83452 0.300 27.74986 H ? A ? 82 H 1
   ATOM 1448 H B LEU A 141 ? 22.40666 -4.66266 10.88253 0.700 27.74986 H ? A ? 82 H 1
   ATOM 1449 N . GLY A 142 ? 22.29321 -4.45339 15.01432 1.000 20.01051 N ? A ? 83 N 1
   ATOM 1450 CA . GLY A 142 ? 22.38726 -5.29877 16.19524 1.000 23.65564 C ? A ? 83 CA 1
   ATOM 1451 C . GLY A 142 ? 21.87404 -4.49580 17.36732 1.000 21.56287 C ? A ? 83 C 1
   ATOM 1452 O . GLY A 142 ? 21.41495 -3.34753 17.21147 1.000 20.25817 O ? A ? 83 O 1
   ATOM 1453 H . GLY A 142 ? 22.24376 -3.61745 15.21014 1.000 24.06659 H ? A ? 83 H 1
   ATOM 1454 HA2 . GLY A 142 ? 21.84815 -6.09775 16.08616 1.000 28.44075 H ? A ? 83 HA2 1
   ATOM 1455 HA3 . GLY A 142 ? 23.30791 -5.55852 16.35592 1.000 28.44075 H ? A ? 83 HA3 1
   ATOM 1456 N . THR A 143 ? 21.96604 -5.09143 18.55027 1.000 20.72861 N ? A ? 84 N 1
   ATOM 1457 CA . THR A 143 ? 21.75202 -4.35048 19.78349 1.000 18.86615 C ? A ? 84 CA 1
   ATOM 1458 C . THR A 143 ? 22.90903 -4.57552 20.74960 1.000 18.24851 C ? A ? 84 C 1
   ATOM 1459 O . THR A 143 ? 23.60697 -5.59289 20.70254 1.000 20.53376 O ? A ? 84 O 1
   ATOM 1460 CB . THR A 143 ? 20.41928 -4.72579 20.46965 1.000 21.63894 C ? A ? 84 CB 1
   ATOM 1461 OG1 . THR A 143 ? 20.47854 -6.07637 20.96589 1.000 23.15472 O ? A ? 84 OG1 1
   ATOM 1462 CG2 . THR A 143 ? 19.23349 -4.67685 19.44155 1.000 23.09133 C ? A ? 84 CG2 1
   ATOM 1463 H . THR A 143 ? 22.15131 -5.92369 18.66263 1.000 24.92831 H ? A ? 84 H 1
   ATOM 1464 HA . THR A 143 ? 21.72261 -3.40487 19.56932 1.000 22.69336 H ? A ? 84 HA 1
   ATOM 1465 HB . THR A 143 ? 20.26503 -4.09766 21.19253 1.000 26.02071 H ? A ? 84 HB 1
   ATOM 1466 HG1 . THR A 143 ? 20.61543 -6.60976 20.33158 1.000 27.83964 H ? A ? 84 HG1 1
   ATOM 1467 HG21 . THR A 143 ? 18.38772 -4.77846 19.90551 1.000 27.76357 H ? A ? 84 HG21 1
   ATOM 1468 HG22 . THR A 143 ? 19.23546 -3.82752 18.97301 1.000 27.76357 H ? A ? 84 HG22 1
   ATOM 1469 HG23 . THR A 143 ? 19.32564 -5.39356 18.79445 1.000 27.76357 H ? A ? 84 HG23 1
   ATOM 1470 N . ASP A 144 ? 23.09634 -3.61259 21.64884 1.000 22.69931 N ? A ? 85 N 1
   ATOM 1471 CA . ASP A 144 ? 24.07738 -3.72533 22.71482 1.000 21.28608 C ? A ? 85 CA 1
   ATOM 1472 C . ASP A 144 ? 23.73866 -2.73799 23.79792 1.000 22.08058 C ? A ? 85 C 1
   ATOM 1473 O . ASP A 144 ? 22.79847 -1.93649 23.67112 1.000 21.19670 O ? A ? 85 O 1
   ATOM 1474 CB . ASP A 144 ? 25.49487 -3.54212 22.14568 1.000 22.08064 C ? A ? 85 CB 1
   ATOM 1475 CG . ASP A 144 ? 26.56089 -4.34966 22.91550 1.000 22.40355 C ? A ? 85 CG 1
   ATOM 1476 OD1 . ASP A 144 ? 26.31026 -4.75429 24.06357 1.000 22.46798 O ? A ? 85 OD1 1
   ATOM 1477 OD2 . ASP A 144 ? 27.69413 -4.54616 22.35237 1.000 21.38043 O ? A ? 85 OD2 1
   ATOM 1478 H . ASP A 144 ? 22.65828 -2.87260 21.66023 1.000 27.29315 H ? A ? 85 H 1
   ATOM 1479 HA . ASP A 144 ? 24.03356 -4.60065 23.13050 1.000 25.59728 H ? A ? 85 HA 1
   ATOM 1480 HB2 . ASP A 144 ? 25.50460 -3.83811 21.22199 1.000 26.55075 H ? A ? 85 HB2 1
   ATOM 1481 HB3 . ASP A 144 ? 25.73615 -2.60395 22.19598 1.000 26.55075 H ? A ? 85 HB3 1
   ATOM 1482 N . LEU A 145 ? 24.47427 -2.84785 24.90039 1.000 18.85647 N ? A ? 86 N 1
   ATOM 1483 CA . LEU A 145 ? 24.24784 -1.98628 26.04605 1.000 20.25138 C ? A ? 86 CA 1
   ATOM 1484 C . LEU A 145 ? 24.95104 -0.65280 25.79222 1.000 19.52978 C ? A ? 86 C 1
   ATOM 1485 O . LEU A 145 ? 26.10277 -0.62466 25.36106 1.000 22.12905 O ? A ? 86 O 1
   ATOM 1486 CB . LEU A 145 ? 24.80134 -2.60721 27.33993 1.000 23.28824 C ? A ? 86 CB 1
   ATOM 1487 CG . LEU A 145 ? 24.07088 -3.94387 27.70820 1.000 24.72348 C ? A ? 86 CG 1
   ATOM 1488 CD1 . LEU A 145 ? 24.54733 -4.38129 29.06633 1.000 30.70923 C ? A ? 86 CD1 1
   ATOM 1489 CD2 . LEU A 145 ? 22.52760 -3.78792 27.69737 1.000 26.18054 C ? A ? 86 CD2 1
   ATOM 1490 H . LEU A 145 ? 25.11117 -3.41593 25.00639 1.000 22.68174 H ? A ? 86 H 1
   ATOM 1491 HA . LEU A 145 ? 23.29522 -1.85458 26.17287 1.000 24.35563 H ? A ? 86 HA 1
   ATOM 1492 HB2 . LEU A 145 ? 25.74502 -2.79850 27.22255 1.000 27.99986 H ? A ? 86 HB2 1
   ATOM 1493 HB3 . LEU A 145 ? 24.67806 -1.98167 28.07097 1.000 27.99986 H ? A ? 86 HB3 1
   ATOM 1494 HG . LEU A 145 ? 24.27971 -4.62016 27.04493 1.000 29.72215 H ? A ? 86 HG 1
   ATOM 1495 HD11 . LEU A 145 ? 24.09544 -5.20443 29.30952 1.000 36.90505 H ? A ? 86 HD11 1
   ATOM 1496 HD12 . LEU A 145 ? 25.50566 -4.52750 29.03283 1.000 36.90505 H ? A ? 86 HD12 1
   ATOM 1497 HD13 . LEU A 145 ? 24.34095 -3.68744 29.71199 1.000 36.90505 H ? A ? 86 HD13 1
   ATOM 1498 HD21 . LEU A 145 ? 22.12731 -4.58084 28.08718 1.000 31.47062 H ? A ? 86 HD21 1
   ATOM 1499 HD22 . LEU A 145 ? 22.28560 -3.00555 28.21721 1.000 31.47062 H ? A ? 86 HD22 1
   ATOM 1500 HD23 . LEU A 145 ? 22.22730 -3.68211 26.78112 1.000 31.47062 H ? A ? 86 HD23 1
   ATOM 1501 N . VAL A 146 ? 24.27799 0.41810 26.09637 1.000 18.31239 N ? A ? 87 N 1
   ATOM 1502 CA . VAL A 146 ? 24.73379 1.76987 25.78199 1.000 20.27907 C ? A ? 87 CA 1
   ATOM 1503 C . VAL A 146 ? 24.58381 2.63714 27.01549 1.000 21.19397 C ? A ? 87 C 1
   ATOM 1504 O . VAL A 146 ? 23.56174 2.57537 27.69757 1.000 24.58416 O ? A ? 87 O 1
   ATOM 1505 CB . VAL A 146 ? 23.92421 2.34934 24.59151 1.000 21.50207 C ? A ? 87 CB 1
   ATOM 1506 CG1 . VAL A 146 ? 24.46310 3.74152 24.18778 1.000 22.27278 C ? A ? 87 CG1 1
   ATOM 1507 CG2 . VAL A 146 ? 24.03014 1.44053 23.38650 1.000 21.26363 C ? A ? 87 CG2 1
   ATOM 1508 H . VAL A 146 ? 23.52012 0.40320 26.50258 1.000 22.02885 H ? A ? 87 H 1
   ATOM 1509 HA . VAL A 146 ? 25.67499 1.75816 25.54768 1.000 24.38886 H ? A ? 87 HA 1
   ATOM 1510 HB . VAL A 146 ? 22.99845 2.42426 24.87124 1.000 25.85646 H ? A ? 87 HB 1
   ATOM 1511 HG11 . VAL A 146 ? 24.03249 4.02025 23.36450 1.000 26.78132 H ? A ? 87 HG11 1
   ATOM 1512 HG12 . VAL A 146 ? 24.26464 4.37440 24.89557 1.000 26.78132 H ? A ? 87 HG12 1
   ATOM 1513 HG13 . VAL A 146 ? 25.42230 3.68279 24.05592 1.000 26.78132 H ? A ? 87 HG13 1
   ATOM 1514 HG21 . VAL A 146 ? 23.60477 1.87061 22.62822 1.000 25.57034 H ? A ? 87 HG21 1
   ATOM 1515 HG22 . VAL A 146 ? 24.96708 1.28031 23.19318 1.000 25.57034 H ? A ? 87 HG22 1
   ATOM 1516 HG23 . VAL A 146 ? 23.58489 0.60159 23.58357 1.000 25.57034 H ? A ? 87 HG23 1
   ATOM 1517 N . SER A 147 ? 25.56906 3.51345 27.26870 1.000 21.46325 N ? A ? 88 N 1
   ATOM 1518 CA . SER A 147 ? 25.41498 4.52890 28.28265 1.000 23.61853 C ? A ? 88 CA 1
   ATOM 1519 C . SER A 147 ? 26.08852 5.82559 27.85354 1.000 18.52720 C ? A ? 88 C 1
   ATOM 1520 O . SER A 147 ? 26.85260 5.87651 26.90137 1.000 24.52935 O ? A ? 88 O 1
   ATOM 1521 CB . SER A 147 ? 26.00038 4.08980 29.64243 1.000 26.03831 C ? A ? 88 CB 1
   ATOM 1522 OG . SER A 147 ? 27.38510 4.30512 29.57333 1.000 34.80514 O ? A ? 88 OG 1
   ATOM 1523 H . SER A 147 ? 26.32601 3.52764 26.86075 1.000 25.80988 H ? A ? 88 H 1
   ATOM 1524 HA . SER A 147 ? 24.46346 4.69219 28.37674 1.000 28.39621 H ? A ? 88 HA 1
   ATOM 1525 HB2 . SER A 147 ? 25.61667 4.62218 30.35675 1.000 31.29995 H ? A ? 88 HB2 1
   ATOM 1526 HB3 . SER A 147 ? 25.81764 3.14940 29.79464 1.000 31.29995 H ? A ? 88 HB3 1
   ATOM 1527 HG . SER A 147 ? 27.75772 4.00202 30.26244 1.000 41.82015 H ? A ? 88 HG 1
   ATOM 1528 N . ILE A 148 ? 25.75667 6.88006 28.57773 1.000 27.23672 N ? A ? 89 N 1
   ATOM 1529 CA . ILE A 148 ? 26.31505 8.20185 28.37321 1.000 24.48456 C ? A ? 89 CA 1
   ATOM 1530 C . ILE A 148 ? 27.00924 8.59935 29.67145 1.000 22.69137 C ? A ? 89 C 1
   ATOM 1531 O . ILE A 148 ? 26.34558 8.95300 30.64503 1.000 24.42358 O ? A ? 89 O 1
   ATOM 1532 CB . ILE A 148 ? 25.22626 9.21725 27.98906 1.000 21.40213 C ? A ? 89 CB 1
   ATOM 1533 CG1 . ILE A 148 ? 24.42134 8.69996 26.78250 1.000 27.30709 C ? A ? 89 CG1 1
   ATOM 1534 CG2 . ILE A 148 ? 25.87731 10.55050 27.59144 1.000 22.88248 C ? A ? 89 CG2 1
   ATOM 1535 CD1 . ILE A 148 ? 23.17586 9.57614 26.41480 1.000 25.68372 C ? A ? 89 CD1 1
   ATOM 1536 H . ILE A 148 ? 25.18578 6.85213 29.22031 1.000 32.73804 H ? A ? 89 H 1
   ATOM 1537 HA . ILE A 148 ? 26.96945 8.18147 27.65750 1.000 29.43545 H ? A ? 89 HA 1
   ATOM 1538 HB . ILE A 148 ? 24.64086 9.33829 28.75297 1.000 25.73654 H ? A ? 89 HB 1
   ATOM 1539 HG12 . ILE A 148 ? 25.00433 8.67830 26.00754 1.000 32.82249 H ? A ? 89 HG12 1
   ATOM 1540 HG13 . ILE A 148 ? 24.10269 7.80600 26.98303 1.000 32.82249 H ? A ? 89 HG13 1
   ATOM 1541 HG21 . ILE A 148 ? 25.18076 11.18986 27.37476 1.000 27.51296 H ? A ? 89 HG21 1
   ATOM 1542 HG22 . ILE A 148 ? 26.40681 10.87765 28.33540 1.000 27.51296 H ? A ? 89 HG22 1
   ATOM 1543 HG23 . ILE A 148 ? 26.44589 10.40629 26.81890 1.000 27.51296 H ? A ? 89 HG23 1
   ATOM 1544 HD11 . ILE A 148 ? 22.72236 9.17752 25.65563 1.000 30.87444 H ? A ? 89 HD11 1
   ATOM 1545 HD12 . ILE A 148 ? 22.57726 9.60986 27.17731 1.000 30.87444 H ? A ? 89 HD12 1
   ATOM 1546 HD13 . ILE A 148 ? 23.47475 10.47091 26.18907 1.000 30.87444 H ? A ? 89 HD13 1
   ATOM 1547 N . PRO A 149 ? 28.34987 8.51753 29.70245 1.000 22.29893 N ? A ? 90 N 1
   ATOM 1548 CA . PRO A 149 ? 29.08499 8.67581 30.98311 1.000 28.02467 C ? A ? 90 CA 1
   ATOM 1549 C . PRO A 149 ? 28.81026 10.00070 31.65154 1.000 29.83311 C ? A ? 90 C 1
   ATOM 1550 O . PRO A 149 ? 28.68738 10.08166 32.88714 1.000 29.71415 O ? A ? 90 O 1
   ATOM 1551 CB . PRO A 149 ? 30.54644 8.52498 30.55686 1.000 26.28901 C ? A ? 90 CB 1
   ATOM 1552 CG . PRO A 149 ? 30.51708 7.75868 29.31625 1.000 31.34129 C ? A ? 90 CG 1
   ATOM 1553 CD . PRO A 149 ? 29.19208 7.97295 28.63263 1.000 25.33862 C ? A ? 90 CD 1
   ATOM 1554 HA . PRO A 149 ? 28.86201 7.95795 31.59619 1.000 33.68358 H ? A ? 90 HA 1
   ATOM 1555 HB2 . PRO A 149 ? 30.93742 9.40079 30.41200 1.000 31.60079 H ? A ? 90 HB2 1
   ATOM 1556 HB3 . PRO A 149 ? 31.04061 8.05052 31.24358 1.000 31.60079 H ? A ? 90 HB3 1
   ATOM 1557 HG2 . PRO A 149 ? 31.23829 8.06255 28.74317 1.000 37.66353 H ? A ? 90 HG2 1
   ATOM 1558 HG3 . PRO A 149 ? 30.63338 6.81875 29.52576 1.000 37.66353 H ? A ? 90 HG3 1
   ATOM 1559 HD2 . PRO A 149 ? 29.27764 8.60666 27.90326 1.000 30.46032 H ? A ? 90 HD2 1
   ATOM 1560 HD3 . PRO A 149 ? 28.83329 7.13419 28.30300 1.000 30.46032 H ? A ? 90 HD3 1
   ATOM 1561 N . HIS A 150 ? 28.69253 11.06684 30.87089 1.000 29.26900 N ? A ? 91 N 1
   ATOM 1562 CA . HIS A 150 ? 28.31444 12.36103 31.43392 1.000 24.34448 C ? A ? 91 CA 1
   ATOM 1563 C . HIS A 150 ? 26.86733 12.67148 31.07851 1.000 32.09453 C ? A ? 91 C 1
   ATOM 1564 O . HIS A 150 ? 26.54569 13.76944 30.65004 1.000 31.26068 O ? A ? 91 O 1
   ATOM 1565 CB . HIS A 150 ? 29.28568 13.45179 30.95444 1.000 27.82980 C ? A ? 91 CB 1
   ATOM 1566 CG . HIS A 150 ? 30.72132 13.10350 31.20026 1.000 29.96331 C ? A ? 91 CG 1
   ATOM 1567 ND1 . HIS A 150 ? 31.31388 13.20474 32.44433 1.000 32.15199 N ? A ? 91 ND1 1
   ATOM 1568 CD2 . HIS A 150 ? 31.67902 12.64320 30.37009 1.000 31.21357 C ? A ? 91 CD2 1
   ATOM 1569 CE1 . HIS A 150 ? 32.58434 12.84675 32.35668 1.000 32.28584 C ? A ? 91 CE1 1
   ATOM 1570 NE2 . HIS A 150 ? 32.82167 12.45457 31.11620 1.000 33.54059 N ? A ? 91 NE2 1
   ATOM 1571 H . HIS A 150 ? 28.82458 11.06790 30.02109 1.000 35.17678 H ? A ? 91 H 1
   ATOM 1572 HA . HIS A 150 ? 28.38651 12.34068 32.40103 1.000 29.26735 H ? A ? 91 HA 1
   ATOM 1573 HB2 . HIS A 150 ? 29.16794 13.58131 30.00036 1.000 33.44974 H ? A ? 91 HB2 1
   ATOM 1574 HB3 . HIS A 150 ? 29.09214 14.27618 31.42754 1.000 33.44974 H ? A ? 91 HB3 1
   ATOM 1575 HD2 . HIS A 150 ? 31.58517 12.48224 29.45895 1.000 37.51026 H ? A ? 91 HD2 1
   ATOM 1576 HE1 . HIS A 150 ? 33.20474 12.86736 33.04921 1.000 38.79699 H ? A ? 91 HE1 1
   ATOM 1577 HE2 . HIS A 150 ? 33.56487 12.13524 30.82417 1.000 40.30268 H ? A ? 91 HE2 1
   ATOM 1578 N . GLY A 151 ? 25.99400 11.67665 31.29023 1.000 30.56739 N ? A ? 92 N 1
   ATOM 1579 CA . GLY A 151 ? 24.57479 11.76920 31.06942 1.000 28.20598 C ? A ? 92 CA 1
   ATOM 1580 C . GLY A 151 ? 23.87751 11.15117 32.25663 1.000 32.85139 C ? A ? 92 C 1
   ATOM 1581 O . GLY A 151 ? 24.43118 11.11229 33.37480 1.000 33.53005 O ? A ? 92 O 1
   ATOM 1582 H . GLY A 151 ? 26.22729 10.90052 31.57799 1.000 36.73485 H ? A ? 92 H 1
   ATOM 1583 HA2 . GLY A 151 ? 24.30597 12.69714 30.98245 1.000 33.90115 H ? A ? 92 HA2 1
   ATOM 1584 HA3 . GLY A 151 ? 24.32629 11.29148 30.26263 1.000 33.90115 H ? A ? 92 HA3 1
   ATOM 1585 N A PRO A 152 ? 22.68726 10.58813 32.04177 0.451 29.58652 N ? A ? 93 N 1
   ATOM 1586 CA A PRO A 152 ? 21.99589 9.91775 33.13811 0.451 29.91879 C ? A ? 93 CA 1
   ATOM 1587 C A PRO A 152 ? 22.73935 8.65870 33.56607 0.451 29.99784 C ? A ? 93 C 1
   ATOM 1588 O A PRO A 152 ? 23.41678 7.99668 32.77389 0.451 29.07013 O ? A ? 93 O 1
   ATOM 1589 CB A PRO A 152 ? 20.61892 9.59425 32.54098 0.451 30.68276 C ? A ? 93 CB 1
   ATOM 1590 CG A PRO A 152 ? 20.93225 9.37326 31.09312 0.451 28.87759 C ? A ? 93 CG 1
   ATOM 1591 CD A PRO A 152 ? 21.99807 10.37000 30.74619 0.451 30.24204 C ? A ? 93 CD 1
   ATOM 1592 HA A PRO A 152 ? 21.88401 10.50515 33.90188 0.451 35.95653 H ? A ? 93 HA 1
   ATOM 1593 HB2 A PRO A 152 ? 20.25015 8.79615 32.95080 0.451 36.87329 H ? A ? 93 HB2 1
   ATOM 1594 HB3 A PRO A 152 ? 20.01187 10.34084 32.66345 0.451 36.87329 H ? A ? 93 HB3 1
   ATOM 1595 HG2 A PRO A 152 ? 21.25380 8.46743 30.96279 0.451 34.70709 H ? A ? 93 HG2 1
   ATOM 1596 HG3 A PRO A 152 ? 20.13589 9.52255 30.55981 0.451 34.70709 H ? A ? 93 HG3 1
   ATOM 1597 HD2 A PRO A 152 ? 22.60913 10.00762 30.08575 0.451 36.34442 H ? A ? 93 HD2 1
   ATOM 1598 HD3 A PRO A 152 ? 21.60702 11.19514 30.41889 0.451 36.34442 H ? A ? 93 HD3 1
   ATOM 1599 N B PRO A 152 ? 22.65922 10.63917 32.06711 0.549 29.58479 N ? A ? 93 N 1
   ATOM 1600 CA B PRO A 152 ? 21.99624 9.94790 33.16984 0.549 29.91738 C ? A ? 93 CA 1
   ATOM 1601 C B PRO A 152 ? 22.74214 8.67991 33.57305 0.549 29.99136 C ? A ? 93 C 1
   ATOM 1602 O B PRO A 152 ? 23.41534 8.02906 32.76809 0.549 29.06983 O ? A ? 93 O 1
   ATOM 1603 CB B PRO A 152 ? 20.59675 9.62922 32.61299 0.549 30.67666 C ? A ? 93 CB 1
   ATOM 1604 CG B PRO A 152 ? 20.38777 10.58492 31.51443 0.549 27.78485 C ? A ? 93 CG 1
   ATOM 1605 CD B PRO A 152 ? 21.76500 10.76040 30.89195 0.549 30.66031 C ? A ? 93 CD 1
   ATOM 1606 HA B PRO A 152 ? 21.91146 10.53211 33.93953 0.549 35.95484 H ? A ? 93 HA 1
   ATOM 1607 HB2 B PRO A 152 ? 20.57305 8.71619 32.28630 0.549 36.86597 H ? A ? 93 HB2 1
   ATOM 1608 HB3 B PRO A 152 ? 19.93104 9.75026 33.30803 0.549 36.86597 H ? A ? 93 HB3 1
   ATOM 1609 HG2 B PRO A 152 ? 19.75917 10.22035 30.87190 0.549 33.39580 H ? A ? 93 HG2 1
   ATOM 1610 HG3 B PRO A 152 ? 20.05421 11.42582 31.86449 0.549 33.39580 H ? A ? 93 HG3 1
   ATOM 1611 HD2 B PRO A 152 ? 21.94587 10.06327 30.24219 0.549 36.84635 H ? A ? 93 HD2 1
   ATOM 1612 HD3 B PRO A 152 ? 21.85156 11.63232 30.47582 0.549 36.84635 H ? A ? 93 HD3 1
   ATOM 1613 N . ASN A 153 ? 22.56105 8.31106 34.83791 1.000 32.48885 N ? A ? 94 N 1
   ATOM 1614 CA . ASN A 153 ? 23.22832 7.16861 35.44006 1.000 34.30611 C ? A ? 94 CA 1
   ATOM 1615 C . ASN A 153 ? 22.43064 5.88787 35.15034 1.000 39.09964 C ? A ? 94 C 1
   ATOM 1616 O . ASN A 153 ? 21.89856 5.22509 36.04810 1.000 40.17360 O ? A ? 94 O 1
   ATOM 1617 CB . ASN A 153 ? 23.38278 7.40465 36.93998 1.000 32.90107 C ? A ? 94 CB 1
   ATOM 1618 CG . ASN A 153 ? 24.14013 6.26435 37.61770 1.000 41.22441 C ? A ? 94 CG 1
   ATOM 1619 OD1 . ASN A 153 ? 25.11565 5.75048 37.06329 1.000 37.48974 O ? A ? 94 OD1 1
   ATOM 1620 ND2 . ASN A 153 ? 23.65943 5.82929 38.77451 1.000 47.55227 N ? A ? 94 ND2 1
   ATOM 1621 HA . ASN A 153 ? 24.11289 7.06597 35.05548 1.000 41.22131 H ? A ? 94 HA 1
   ATOM 1622 HB2 . ASN A 153 ? 23.87693 8.22661 37.08526 1.000 39.53526 H ? A ? 94 HB2 1
   ATOM 1623 HB3 . ASN A 153 ? 22.50413 7.46966 37.34575 1.000 39.53526 H ? A ? 94 HB3 1
   ATOM 1624 HD21 . ASN A 153 ? 24.05449 5.18872 39.19069 1.000 57.11670 H ? A ? 94 HD21 1
   ATOM 1625 HD22 . ASN A 153 ? 22.95264 6.18771 39.10854 1.000 57.11670 H ? A ? 94 HD22 1
   ATOM 1626 H A ASN A 153 ? 22.04604 8.73292 35.38233 0.451 39.04060 H ? A ? 94 H 1
   ATOM 1627 H B ASN A 153 ? 22.03863 8.72201 35.38361 0.549 39.04060 H ? A ? 94 H 1
   ATOM 1628 N . VAL A 154 ? 22.27723 5.58675 33.85351 1.000 33.85419 N ? A ? 95 N 1
   ATOM 1629 CA . VAL A 154 ? 21.50086 4.44430 33.40034 1.000 30.76581 C ? A ? 95 CA 1
   ATOM 1630 C . VAL A 154 ? 22.22790 3.81913 32.21899 1.000 30.04115 C ? A ? 95 C 1
   ATOM 1631 O . VAL A 154 ? 23.08180 4.44385 31.57848 1.000 31.05716 O ? A ? 95 O 1
   ATOM 1632 CB . VAL A 154 ? 20.06240 4.81222 32.97906 1.000 31.87218 C ? A ? 95 CB 1
   ATOM 1633 CG1 . VAL A 154 ? 19.31665 5.53572 34.05951 1.000 33.11870 C ? A ? 95 CG1 1
   ATOM 1634 CG2 . VAL A 154 ? 20.10007 5.69111 31.72167 1.000 31.41986 C ? A ? 95 CG2 1
   ATOM 1635 H . VAL A 154 ? 22.62315 6.04313 33.21191 1.000 40.67900 H ? A ? 95 H 1
   ATOM 1636 HA . VAL A 154 ? 21.44236 3.80225 34.12508 1.000 36.97295 H ? A ? 95 HA 1
   ATOM 1637 HB . VAL A 154 ? 19.58979 3.98427 32.80011 1.000 38.30059 H ? A ? 95 HB 1
   ATOM 1638 HG11 . VAL A 154 ? 18.40786 5.69797 33.76172 1.000 39.79642 H ? A ? 95 HG11 1
   ATOM 1639 HG12 . VAL A 154 ? 19.30962 4.98764 34.85980 1.000 39.79642 H ? A ? 95 HG12 1
   ATOM 1640 HG13 . VAL A 154 ? 19.76113 6.37881 34.23988 1.000 39.79642 H ? A ? 95 HG13 1
   ATOM 1641 HG21 . VAL A 154 ? 19.23846 6.12306 31.61237 1.000 37.75781 H ? A ? 95 HG21 1
   ATOM 1642 HG22 . VAL A 154 ? 20.79480 6.36016 31.82472 1.000 37.75781 H ? A ? 95 HG22 1
   ATOM 1643 HG23 . VAL A 154 ? 20.29021 5.13271 30.95165 1.000 37.75781 H ? A ? 95 HG23 1
   ATOM 1644 N . THR A 155 ? 21.90516 2.54861 31.97318 1.000 30.60800 N ? A ? 96 N 1
   ATOM 1645 CA . THR A 155 ? 22.34486 1.75125 30.83402 1.000 26.94424 C ? A ? 96 CA 1
   ATOM 1646 C . THR A 155 ? 21.18757 1.09942 30.09264 1.000 28.98058 C ? A ? 96 C 1
   ATOM 1647 O . THR A 155 ? 20.30857 0.48878 30.71662 1.000 35.18701 O ? A ? 96 O 1
   ATOM 1648 CB . THR A 155 ? 23.28869 0.65014 31.31381 1.000 30.48263 C ? A ? 96 CB 1
   ATOM 1649 OG1 . THR A 155 ? 24.36508 1.27298 31.98320 1.000 30.98457 O ? A ? 96 OG1 1
   ATOM 1650 CG2 . THR A 155 ? 23.78041 -0.16261 30.17682 1.000 30.22632 C ? A ? 96 CG2 1
   ATOM 1651 H . THR A 155 ? 21.39303 2.09421 32.49361 1.000 36.78358 H ? A ? 96 H 1
   ATOM 1652 HA . THR A 155 ? 22.77617 2.35072 30.20512 1.000 32.38706 H ? A ? 96 HA 1
   ATOM 1653 HB . THR A 155 ? 22.83178 0.03854 31.91221 1.000 36.63314 H ? A ? 96 HB 1
   ATOM 1654 HG1 . THR A 155 ? 24.97117 0.71201 32.13671 1.000 37.23546 H ? A ? 96 HG1 1
   ATOM 1655 HG21 . THR A 155 ? 24.52683 -0.71314 30.46086 1.000 36.32556 H ? A ? 96 HG21 1
   ATOM 1656 HG22 . THR A 155 ? 23.07154 -0.73804 29.84927 1.000 36.32556 H ? A ? 96 HG22 1
   ATOM 1657 HG23 . THR A 155 ? 24.07319 0.41738 29.45654 1.000 36.32556 H ? A ? 96 HG23 1
   ATOM 1658 N . VAL A 156 ? 21.17840 1.22400 28.76007 1.000 27.32020 N ? A ? 97 N 1
   ATOM 1659 CA . VAL A 156 ? 20.02706 0.72188 28.03460 1.000 25.46099 C ? A ? 97 CA 1
   ATOM 1660 C . VAL A 156 ? 20.44701 -0.13823 26.86695 1.000 23.41005 C ? A ? 97 C 1
   ATOM 1661 O . VAL A 156 ? 21.58303 -0.07365 26.38332 1.000 25.85625 O ? A ? 97 O 1
   ATOM 1662 CB . VAL A 156 ? 19.13021 1.85917 27.57740 1.000 30.28415 C ? A ? 97 CB 1
   ATOM 1663 CG1 . VAL A 156 ? 18.51345 2.54718 28.86402 1.000 31.23532 C ? A ? 97 CG1 1
   ATOM 1664 CG2 . VAL A 156 ? 19.89535 2.85041 26.78397 1.000 25.82131 C ? A ? 97 CG2 1
   ATOM 1665 H . VAL A 156 ? 21.80136 1.57969 28.28572 1.000 32.83821 H ? A ? 97 H 1
   ATOM 1666 HA . VAL A 156 ? 19.52886 0.13793 28.62765 1.000 30.60717 H ? A ? 97 HA 1
   ATOM 1667 HB . VAL A 156 ? 18.42296 1.51688 27.00861 1.000 36.39495 H ? A ? 97 HB 1
   ATOM 1668 HG11 . VAL A 156 ? 17.91783 3.26046 28.58588 1.000 37.53636 H ? A ? 97 HG11 1
   ATOM 1669 HG12 . VAL A 156 ? 18.02046 1.88352 29.37138 1.000 37.53636 H ? A ? 97 HG12 1
   ATOM 1670 HG13 . VAL A 156 ? 19.23319 2.90905 29.40432 1.000 37.53636 H ? A ? 97 HG13 1
   ATOM 1671 HG21 . VAL A 156 ? 19.29092 3.54501 26.47884 1.000 31.03955 H ? A ? 97 HG21 1
   ATOM 1672 HG22 . VAL A 156 ? 20.58733 3.23642 27.34349 1.000 31.03955 H ? A ? 97 HG22 1
   ATOM 1673 HG23 . VAL A 156 ? 20.29679 2.40331 26.02250 1.000 31.03955 H ? A ? 97 HG23 1
   ATOM 1674 N . ARG A 157 ? 19.56265 -1.04466 26.49972 1.000 20.79890 N ? A ? 98 N 1
   ATOM 1675 CA . ARG A 157 ? 19.82539 -1.93249 25.39143 1.000 18.41942 C ? A ? 98 CA 1
   ATOM 1676 C . ARG A 157 ? 19.25934 -1.18424 24.20179 1.000 22.67197 C ? A ? 98 C 1
   ATOM 1677 O . ARG A 157 ? 18.05540 -0.97081 24.14194 1.000 24.66427 O ? A ? 98 O 1
   ATOM 1678 CB . ARG A 157 ? 19.19776 -3.32417 25.51274 1.000 23.11423 C ? A ? 98 CB 1
   ATOM 1679 CG . ARG A 157 ? 19.59710 -4.11662 24.27045 1.000 21.12091 C ? A ? 98 CG 1
   ATOM 1680 CD . ARG A 157 ? 19.42930 -5.63544 24.33342 1.000 22.83110 C ? A ? 98 CD 1
   ATOM 1681 NE . ARG A 157 ? 20.42475 -6.23089 25.18055 1.000 25.34082 N ? A ? 98 NE 1
   ATOM 1682 CZ . ARG A 157 ? 21.58489 -6.69462 24.73685 1.000 24.98870 C ? A ? 98 CZ 1
   ATOM 1683 NH1 . ARG A 157 ? 21.87059 -6.74539 23.45327 1.000 20.32135 N ? A ? 98 NH1 1
   ATOM 1684 NH2 . ARG A 157 ? 22.47039 -7.12032 25.60717 1.000 22.51558 N ? A ? 98 NH2 1
   ATOM 1685 H . ARG A 157 ? 18.80041 -1.16389 26.87969 1.000 25.01265 H ? A ? 98 H 1
   ATOM 1686 HA . ARG A 157 ? 20.77663 -2.11080 25.32631 1.000 22.15728 H ? A ? 98 HA 1
   ATOM 1687 HB2 . ARG A 157 ? 19.53149 -3.77525 26.30398 1.000 27.79106 H ? A ? 98 HB2 1
   ATOM 1688 HB3 . ARG A 157 ? 18.23115 -3.25422 25.55361 1.000 27.79106 H ? A ? 98 HB3 1
   ATOM 1689 HG2 . ARG A 157 ? 19.05617 -3.80427 23.52833 1.000 25.39907 H ? A ? 98 HG2 1
   ATOM 1690 HG3 . ARG A 157 ? 20.53502 -3.94423 24.09299 1.000 25.39907 H ? A ? 98 HG3 1
   ATOM 1691 HD2 . ARG A 157 ? 18.55372 -5.84869 24.69228 1.000 27.45129 H ? A ? 98 HD2 1
   ATOM 1692 HD3 . ARG A 157 ? 19.52230 -6.00752 23.44247 1.000 27.45129 H ? A ? 98 HD3 1
   ATOM 1693 HE . ARG A 157 ? 20.25903 -6.28990 26.02237 1.000 30.46296 H ? A ? 98 HE 1
   ATOM 1694 HH11 . ARG A 157 ? 21.29652 -6.47277 22.87386 1.000 24.43960 H ? A ? 98 HH11 1
   ATOM 1695 HH12 . ARG A 157 ? 22.63137 -7.05119 23.19385 1.000 24.43960 H ? A ? 98 HH12 1
   ATOM 1696 HH21 . ARG A 157 ? 22.29305 -7.09533 26.44832 1.000 27.07268 H ? A ? 98 HH21 1
   ATOM 1697 HH22 . ARG A 157 ? 23.22792 -7.42423 25.33627 1.000 27.07268 H ? A ? 98 HH22 1
   ATOM 1698 N . ALA A 158 ? 20.10868 -0.76978 23.26539 1.000 21.70953 N ? A ? 99 N 1
   ATOM 1699 CA . ALA A 158 ? 19.66466 0.02565 22.13352 1.000 17.18396 C ? A ? 99 CA 1
   ATOM 1700 C . ALA A 158 ? 20.02007 -0.67641 20.84920 1.000 21.34968 C ? A ? 99 C 1
   ATOM 1701 O . ALA A 158 ? 20.96057 -1.46131 20.79318 1.000 20.52594 O ? A ? 99 O 1
   ATOM 1702 CB . ALA A 158 ? 20.29253 1.41646 22.12874 1.000 21.31520 C ? A ? 99 CB 1
   ATOM 1703 H . ALA A 158 ? 20.95170 -0.93984 23.26745 1.000 26.10541 H ? A ? 99 H 1
   ATOM 1704 HA . ALA A 158 ? 18.70156 0.12844 22.18607 1.000 20.67473 H ? A ? 99 HA 1
   ATOM 1705 HB1 . ALA A 158 ? 19.93155 1.92336 21.38467 1.000 25.63222 H ? A ? 99 HB1 1
   ATOM 1706 HB2 . ALA A 158 ? 20.08200 1.86087 22.96485 1.000 25.63222 H ? A ? 99 HB2 1
   ATOM 1707 HB3 . ALA A 158 ? 21.25387 1.32864 22.03374 1.000 25.63222 H ? A ? 99 HB3 1
   ATOM 1708 N . ASN A 159 ? 19.32406 -0.28212 19.79692 1.000 17.92889 N ? A ? 100 N 1
   ATOM 1709 CA . ASN A 159 ? 19.72511 -0.62522 18.44134 1.000 17.73357 C ? A ? 100 CA 1
   ATOM 1710 C . ASN A 159 ? 20.99559 0.13215 18.09822 1.000 20.83055 C ? A ? 100 C 1
   ATOM 1711 O . ASN A 159 ? 21.13099 1.29609 18.45800 1.000 17.51581 O ? A ? 100 O 1
   ATOM 1712 CB . ASN A 159 ? 18.65160 -0.24933 17.43825 1.000 17.64997 C ? A ? 100 CB 1
   ATOM 1713 CG . ASN A 159 ? 17.36721 -1.09487 17.61020 1.000 21.66820 C ? A ? 100 CG 1
   ATOM 1714 OD1 . ASN A 159 ? 17.43086 -2.31784 17.69987 1.000 22.57524 O ? A ? 100 OD1 1
   ATOM 1715 ND2 . ASN A 159 ? 16.20421 -0.44338 17.59247 1.000 18.74955 N ? A ? 100 ND2 1
   ATOM 1716 H . ASN A 159 ? 18.60690 0.19067 19.83865 1.000 21.56865 H ? A ? 100 H 1
   ATOM 1717 HA . ASN A 159 ? 19.86931 -1.58257 18.38150 1.000 21.33426 H ? A ? 100 HA 1
   ATOM 1718 HB2 . ASN A 159 ? 18.41703 0.68420 17.55826 1.000 21.23394 H ? A ? 100 HB2 1
   ATOM 1719 HB3 . ASN A 159 ? 18.99033 -0.39357 16.54083 1.000 21.23394 H ? A ? 100 HB3 1
   ATOM 1720 HD21 . ASN A 159 ? 15.46713 -0.87673 17.68480 1.000 22.55344 H ? A ? 100 HD21 1
   ATOM 1721 HD22 . ASN A 159 ? 16.19105 0.41024 17.48871 1.000 22.55344 H ? A ? 100 HD22 1
   ATOM 1722 N A ILE A 160 ? 21.94315 -0.54861 17.44917 0.735 18.79430 N ? A ? 101 N 1
   ATOM 1723 CA A ILE A 160 ? 23.18778 0.05952 16.99983 0.735 18.46174 C ? A ? 101 CA 1
   ATOM 1724 C A ILE A 160 ? 23.40918 -0.36775 15.55594 0.735 19.91614 C ? A ? 101 C 1
   ATOM 1725 O A ILE A 160 ? 23.45458 -1.56823 15.26708 0.735 20.42235 O ? A ? 101 O 1
   ATOM 1726 CB A ILE A 160 ? 24.36739 -0.37375 17.88853 0.735 19.97663 C ? A ? 101 CB 1
   ATOM 1727 CG1 A ILE A 160 ? 24.12166 -0.07314 19.37249 0.735 20.97060 C ? A ? 101 CG1 1
   ATOM 1728 CG2 A ILE A 160 ? 25.64706 0.42537 17.45883 0.735 21.09193 C ? A ? 101 CG2 1
   ATOM 1729 CD1 A ILE A 160 ? 25.19045 -0.59446 20.35924 0.735 22.03938 C ? A ? 101 CD1 1
   ATOM 1730 H A ILE A 160 ? 21.88187 -1.38417 17.25507 0.735 22.60714 H ? A ? 101 H 1
   ATOM 1731 HA A ILE A 160 ? 23.12061 1.02692 17.02284 0.735 22.20806 H ? A ? 101 HA 1
   ATOM 1732 HB A ILE A 160 ? 24.47219 -1.33134 17.77482 0.735 24.02594 H ? A ? 101 HB 1
   ATOM 1733 HG12 A ILE A 160 ? 24.07637 0.88951 19.48270 0.735 25.21870 H ? A ? 101 HG12 1
   ATOM 1734 HG13 A ILE A 160 ? 23.27693 -0.47632 19.62700 0.735 25.21870 H ? A ? 101 HG13 1
   ATOM 1735 HG21 A ILE A 160 ? 26.39680 0.13710 18.00260 0.735 25.36430 H ? A ? 101 HG21 1
   ATOM 1736 HG22 A ILE A 160 ? 25.83013 0.24880 16.52277 0.735 25.36430 H ? A ? 101 HG22 1
   ATOM 1737 HG23 A ILE A 160 ? 25.48710 1.37283 17.59159 0.735 25.36430 H ? A ? 101 HG23 1
   ATOM 1738 HD11 A ILE A 160 ? 24.84112 -0.53733 21.26235 0.735 26.50123 H ? A ? 101 HD11 1
   ATOM 1739 HD12 A ILE A 160 ? 25.39731 -1.51699 20.14233 0.735 26.50123 H ? A ? 101 HD12 1
   ATOM 1740 HD13 A ILE A 160 ? 25.98822 -0.04869 20.27803 0.735 26.50123 H ? A ? 101 HD13 1
   ATOM 1741 N B ILE A 160 ? 21.93809 -0.54686 17.44341 0.265 18.86331 N ? A ? 101 N 1
   ATOM 1742 CA B ILE A 160 ? 23.17771 0.07662 16.99338 0.265 18.50442 C ? A ? 101 CA 1
   ATOM 1743 C B ILE A 160 ? 23.41731 -0.36568 15.55979 0.265 19.92213 C ? A ? 101 C 1
   ATOM 1744 O B ILE A 160 ? 23.45950 -1.56918 15.28030 0.265 20.45423 O ? A ? 101 O 1
   ATOM 1745 CB B ILE A 160 ? 24.37971 -0.29889 17.87824 0.265 19.99283 C ? A ? 101 CB 1
   ATOM 1746 CG1 B ILE A 160 ? 24.17644 0.22720 19.30224 0.265 20.68732 C ? A ? 101 CG1 1
   ATOM 1747 CG2 B ILE A 160 ? 25.66878 0.29132 17.28035 0.265 20.98260 C ? A ? 101 CG2 1
   ATOM 1748 CD1 B ILE A 160 ? 25.32302 -0.05526 20.25736 0.265 21.43213 C ? A ? 101 CD1 1
   ATOM 1749 H B ILE A 160 ? 21.87920 -1.38192 17.24640 0.265 22.68995 H ? A ? 101 H 1
   ATOM 1750 HA B ILE A 160 ? 23.08125 1.04165 17.01101 0.265 22.25929 H ? A ? 101 HA 1
   ATOM 1751 HB B ILE A 160 ? 24.45241 -1.26561 17.91093 0.265 24.04537 H ? A ? 101 HB 1
   ATOM 1752 HG12 B ILE A 160 ? 24.06193 1.18954 19.26115 0.265 24.87877 H ? A ? 101 HG12 1
   ATOM 1753 HG13 B ILE A 160 ? 23.38067 -0.18610 19.67213 0.265 24.87877 H ? A ? 101 HG13 1
   ATOM 1754 HG21 B ILE A 160 ? 26.41388 0.07820 17.86370 0.265 25.23310 H ? A ? 101 HG21 1
   ATOM 1755 HG22 B ILE A 160 ? 25.81516 -0.09440 16.40246 0.265 25.23310 H ? A ? 101 HG22 1
   ATOM 1756 HG23 B ILE A 160 ? 25.57102 1.25357 17.20674 0.265 25.23310 H ? A ? 101 HG23 1
   ATOM 1757 HD11 B ILE A 160 ? 25.00997 0.05712 21.16856 0.265 25.77253 H ? A ? 101 HD11 1
   ATOM 1758 HD12 B ILE A 160 ? 25.62919 -0.96577 20.12272 0.265 25.77253 H ? A ? 101 HD12 1
   ATOM 1759 HD13 B ILE A 160 ? 26.04512 0.56667 20.07662 0.265 25.77253 H ? A ? 101 HD13 1
   ATOM 1760 N . ALA A 161 ? 23.58587 0.59059 14.65150 1.000 18.19988 N ? A ? 102 N 1
   ATOM 1761 CA . ALA A 161 ? 23.94663 0.28956 13.27821 1.000 19.23691 C ? A ? 102 CA 1
   ATOM 1762 C . ALA A 161 ? 25.47896 0.29556 13.27223 1.000 22.72782 C ? A ? 102 C 1
   ATOM 1763 O . ALA A 161 ? 26.10465 1.31085 13.56832 1.000 19.17336 O ? A ? 102 O 1
   ATOM 1764 CB . ALA A 161 ? 23.36351 1.27204 12.26438 1.000 17.01081 C ? A ? 102 CB 1
   ATOM 1765 HA . ALA A 161 ? 23.58906 -0.56857 13.00136 1.000 23.13827 H ? A ? 102 HA 1
   ATOM 1766 HB1 . ALA A 161 ? 23.63347 1.00285 11.37244 1.000 20.46695 H ? A ? 102 HB1 1
   ATOM 1767 HB2 . ALA A 161 ? 22.39611 1.26126 12.33456 1.000 20.46695 H ? A ? 102 HB2 1
   ATOM 1768 HB3 . ALA A 161 ? 23.69926 2.16139 12.45732 1.000 20.46695 H ? A ? 102 HB3 1
   ATOM 1769 H A ALA A 161 ? 23.50068 1.43067 14.81457 0.735 21.89383 H ? A ? 102 H 1
   ATOM 1770 H B ALA A 161 ? 23.49488 1.43052 14.81219 0.265 21.89383 H ? A ? 102 H 1
   ATOM 1771 N . ALA A 162 ? 26.08618 -0.83897 12.94727 1.000 21.36877 N ? A ? 103 N 1
   ATOM 1772 CA . ALA A 162 ? 27.54616 -0.98017 12.93914 1.000 22.12039 C ? A ? 103 CA 1
   ATOM 1773 C . ALA A 162 ? 28.04127 -0.63729 11.54080 1.000 22.06424 C ? A ? 103 C 1
   ATOM 1774 O . ALA A 162 ? 27.77517 -1.37995 10.58258 1.000 22.98112 O ? A ? 103 O 1
   ATOM 1775 CB . ALA A 162 ? 27.93359 -2.41024 13.33145 1.000 22.46941 C ? A ? 103 CB 1
   ATOM 1776 H . ALA A 162 ? 25.67061 -1.55765 12.72275 1.000 25.69650 H ? A ? 103 H 1
   ATOM 1777 HA . ALA A 162 ? 27.95081 -0.36643 13.57197 1.000 26.59844 H ? A ? 103 HA 1
   ATOM 1778 HB1 . ALA A 162 ? 28.88954 -2.52266 13.21137 1.000 27.01727 H ? A ? 103 HB1 1
   ATOM 1779 HB2 . ALA A 162 ? 27.69730 -2.55783 14.26058 1.000 27.01727 H ? A ? 103 HB2 1
   ATOM 1780 HB3 . ALA A 162 ? 27.45340 -3.03421 12.76490 1.000 27.01727 H ? A ? 103 HB3 1
   ATOM 1781 N . ILE A 163 ? 28.61697 0.55320 11.38333 1.000 20.34084 N ? A ? 104 N 1
   ATOM 1782 CA . ILE A 163 ? 28.92028 1.07303 10.03577 1.000 20.88439 C ? A ? 104 CA 1
   ATOM 1783 C . ILE A 163 ? 30.16121 0.36587 9.49074 1.000 23.01624 C ? A ? 104 C 1
   ATOM 1784 O . ILE A 163 ? 31.24230 0.48347 10.05892 1.000 21.58070 O ? A ? 104 O 1
   ATOM 1785 CB . ILE A 163 ? 29.18637 2.58246 10.05705 1.000 18.75901 C ? A ? 104 CB 1
   ATOM 1786 CG1 . ILE A 163 ? 27.91249 3.34367 10.43634 1.000 18.43740 C ? A ? 104 CG1 1
   ATOM 1787 CG2 . ILE A 163 ? 29.60505 3.07632 8.70862 1.000 21.02558 C ? A ? 104 CG2 1
   ATOM 1788 CD1 . ILE A 163 ? 28.11118 4.91747 10.52004 1.000 22.56962 C ? A ? 104 CD1 1
   ATOM 1789 H . ILE A 163 ? 28.84129 1.07698 12.02748 1.000 24.46299 H ? A ? 104 H 1
   ATOM 1790 HA . ILE A 163 ? 28.15615 0.88239 9.46949 1.000 25.11525 H ? A ? 104 HA 1
   ATOM 1791 HB . ILE A 163 ? 29.89055 2.73289 10.70698 1.000 22.56479 H ? A ? 104 HB 1
   ATOM 1792 HG12 . ILE A 163 ? 27.23196 3.16590 9.76837 1.000 22.17886 H ? A ? 104 HG12 1
   ATOM 1793 HG13 . ILE A 163 ? 27.61219 3.03613 11.30590 1.000 22.17886 H ? A ? 104 HG13 1
   ATOM 1794 HG21 . ILE A 163 ? 29.57346 4.04579 8.70356 1.000 25.28468 H ? A ? 104 HG21 1
   ATOM 1795 HG22 . ILE A 163 ? 30.50886 2.77387 8.52816 1.000 25.28468 H ? A ? 104 HG22 1
   ATOM 1796 HG23 . ILE A 163 ? 28.99802 2.72209 8.04009 1.000 25.28468 H ? A ? 104 HG23 1
   ATOM 1797 HD11 . ILE A 163 ? 27.35502 5.30688 10.98638 1.000 27.13752 H ? A ? 104 HD11 1
   ATOM 1798 HD12 . ILE A 163 ? 28.93087 5.10706 11.00281 1.000 27.13752 H ? A ? 104 HD12 1
   ATOM 1799 HD13 . ILE A 163 ? 28.16616 5.27710 9.62085 1.000 27.13752 H ? A ? 104 HD13 1
   ATOM 1800 N A THR A 164 ? 29.99109 -0.39918 8.42321 0.348 25.39730 N ? A ? 105 N 1
   ATOM 1801 CA A THR A 164 ? 31.08672 -1.19258 7.87409 0.348 27.54525 C ? A ? 105 CA 1
   ATOM 1802 C A THR A 164 ? 31.56427 -0.67871 6.52165 0.348 28.90118 C ? A ? 105 C 1
   ATOM 1803 O A THR A 164 ? 32.50948 -1.25142 5.95117 0.348 28.07780 O ? A ? 105 O 1
   ATOM 1804 CB A THR A 164 ? 30.68943 -2.67089 7.73691 0.348 26.77066 C ? A ? 105 CB 1
   ATOM 1805 OG1 A THR A 164 ? 29.41869 -2.77132 7.10193 0.348 25.52827 O ? A ? 105 OG1 1
   ATOM 1806 CG2 A THR A 164 ? 30.64539 -3.36793 9.10750 0.348 26.52624 C ? A ? 105 CG2 1
   ATOM 1807 H A THR A 164 ? 29.24894 -0.47766 7.99584 0.348 30.53074 H ? A ? 105 H 1
   ATOM 1808 HA A THR A 164 ? 31.82550 -1.14853 8.50111 0.348 33.10828 H ? A ? 105 HA 1
   ATOM 1809 HB A THR A 164 ? 31.35380 -3.12786 7.19774 0.348 32.17876 H ? A ? 105 HB 1
   ATOM 1810 HG1 A THR A 164 ? 29.24302 -3.57590 6.93640 0.348 30.68790 H ? A ? 105 HG1 1
   ATOM 1811 HG21 A THR A 164 ? 30.39982 -4.29991 8.99798 0.348 31.88546 H ? A ? 105 HG21 1
   ATOM 1812 HG22 A THR A 164 ? 31.51605 -3.31963 9.53239 0.348 31.88546 H ? A ? 105 HG22 1
   ATOM 1813 HG23 A THR A 164 ? 29.99182 -2.93522 9.67891 0.348 31.88546 H ? A ? 105 HG23 1
   ATOM 1814 N B THR A 164 ? 29.98998 -0.35111 8.40850 0.652 25.35413 N ? A ? 105 N 1
   ATOM 1815 CA B THR A 164 ? 31.06373 -1.16920 7.86529 0.652 27.59606 C ? A ? 105 CA 1
   ATOM 1816 C B THR A 164 ? 31.69177 -0.53132 6.64269 0.652 28.94538 C ? A ? 105 C 1
   ATOM 1817 O B THR A 164 ? 32.83690 -0.88850 6.28771 0.652 26.55769 O ? A ? 105 O 1
   ATOM 1818 CB B THR A 164 ? 30.54531 -2.55140 7.46659 0.652 26.29915 C ? A ? 105 CB 1
   ATOM 1819 OG1 B THR A 164 ? 29.50982 -2.36650 6.54019 0.652 26.09653 O ? A ? 105 OG1 1
   ATOM 1820 CG2 B THR A 164 ? 30.03400 -3.33221 8.65250 0.652 27.53896 C ? A ? 105 CG2 1
   ATOM 1821 H B THR A 164 ? 29.25715 -0.38682 7.95986 0.652 30.47893 H ? A ? 105 H 1
   ATOM 1822 HA B THR A 164 ? 31.73953 -1.29689 8.54931 0.652 33.16925 H ? A ? 105 HA 1
   ATOM 1823 HB B THR A 164 ? 31.26666 -3.07532 7.08440 0.652 31.61296 H ? A ? 105 HB 1
   ATOM 1824 HG1 B THR A 164 ? 29.18952 -3.10972 6.31518 0.652 31.36981 H ? A ? 105 HG1 1
   ATOM 1825 HG21 B THR A 164 ? 29.91688 -4.26422 8.41054 0.652 33.10073 H ? A ? 105 HG21 1
   ATOM 1826 HG22 B THR A 164 ? 30.66663 -3.27437 9.38552 0.652 33.10073 H ? A ? 105 HG22 1
   ATOM 1827 HG23 B THR A 164 ? 29.18127 -2.97298 8.94353 0.652 33.10073 H ? A ? 105 HG23 1
   ATOM 1828 N . GLU A 165 ? 30.95088 0.38308 6.00069 1.000 25.47095 N ? A ? 106 N 1
   ATOM 1829 CA . GLU A 165 ? 31.34466 1.02231 4.75725 1.000 31.48778 C ? A ? 106 CA 1
   ATOM 1830 C . GLU A 165 ? 30.69077 2.40978 4.67488 1.000 33.07881 C ? A ? 106 C 1
   ATOM 1831 O . GLU A 165 ? 29.52731 2.58066 5.02342 1.000 29.00461 O ? A ? 106 O 1
   ATOM 1832 CB . GLU A 165 ? 30.93512 0.10970 3.59174 1.000 36.73870 C ? A ? 106 CB 1
   ATOM 1833 CG . GLU A 165 ? 30.71414 0.84219 2.36409 1.000 42.99327 C ? A ? 106 CG 1
   ATOM 1834 CD . GLU A 165 ? 31.99313 0.96246 1.53128 1.000 65.50867 C ? A ? 106 CD 1
   ATOM 1835 OE1 . GLU A 165 ? 33.08603 0.53204 1.98941 1.000 79.01448 O ? A ? 106 OE1 1
   ATOM 1836 OE2 . GLU A 165 ? 31.89589 1.46512 0.38208 1.000 64.21941 O ? A ? 106 OE2 1
   ATOM 1837 HA . GLU A 165 ? 32.30076 1.17975 4.71267 1.000 37.83931 H ? A ? 106 HA 1
   ATOM 1838 HB2 . GLU A 165 ? 31.64033 -0.53728 3.43364 1.000 44.14042 H ? A ? 106 HB2 1
   ATOM 1839 HB3 . GLU A 165 ? 30.11117 -0.34733 3.82223 1.000 44.14042 H ? A ? 106 HB3 1
   ATOM 1840 HG2 . GLU A 165 ? 30.04801 0.37964 1.83191 1.000 51.64590 H ? A ? 106 HG2 1
   ATOM 1841 HG3 . GLU A 165 ? 30.40572 1.73680 2.57727 1.000 51.64590 H ? A ? 106 HG3 1
   ATOM 1842 H A GLU A 165 ? 30.27408 0.76570 6.36831 0.348 30.61912 H ? A ? 106 H 1
   ATOM 1843 H B GLU A 165 ? 30.18590 0.65528 6.28409 0.652 30.61912 H ? A ? 106 H 1
   ATOM 1844 N A SER A 166 ? 31.42940 3.39012 4.17656 0.575 27.98326 N ? A ? 107 N 1
   ATOM 1845 CA A SER A 166 ? 30.83411 4.71421 4.10092 0.575 29.40611 C ? A ? 107 CA 1
   ATOM 1846 C A SER A 166 ? 31.59334 5.56396 3.10592 0.575 31.61053 C ? A ? 107 C 1
   ATOM 1847 O A SER A 166 ? 32.75808 5.28781 2.79881 0.575 30.41914 O ? A ? 107 O 1
   ATOM 1848 CB A SER A 166 ? 30.83732 5.39590 5.45411 0.575 27.03911 C ? A ? 107 CB 1
   ATOM 1849 OG A SER A 166 ? 32.15075 5.62523 5.88497 0.575 26.36406 O ? A ? 107 OG 1
   ATOM 1850 H A SER A 166 ? 32.23702 3.31745 3.89008 0.575 33.63389 H ? A ? 107 H 1
   ATOM 1851 HA A SER A 166 ? 29.92165 4.62065 3.78536 0.575 35.34131 H ? A ? 107 HA 1
   ATOM 1852 HB2 A SER A 166 ? 30.37422 6.24520 5.38246 0.575 32.50090 H ? A ? 107 HB2 1
   ATOM 1853 HB3 A SER A 166 ? 30.38751 4.82599 6.09737 0.575 32.50090 H ? A ? 107 HB3 1
   ATOM 1854 HG A SER A 166 ? 32.14586 5.96697 6.65229 0.575 31.69085 H ? A ? 107 HG 1
   ATOM 1855 N B SER A 166 ? 31.43398 3.38439 4.17712 0.425 28.10712 N ? A ? 107 N 1
   ATOM 1856 CA B SER A 166 ? 30.87672 4.71959 4.09554 0.425 29.42815 C ? A ? 107 CA 1
   ATOM 1857 C B SER A 166 ? 31.51205 5.47269 2.94407 0.425 31.54737 C ? A ? 107 C 1
   ATOM 1858 O B SER A 166 ? 32.51816 5.05291 2.37526 0.425 31.20936 O ? A ? 107 O 1
   ATOM 1859 CB B SER A 166 ? 31.08934 5.47927 5.39451 0.425 26.85714 C ? A ? 107 CB 1
   ATOM 1860 OG B SER A 166 ? 32.45717 5.61308 5.68696 0.425 27.19444 O ? A ? 107 OG 1
   ATOM 1861 H B SER A 166 ? 32.23971 3.29870 3.88894 0.425 33.78252 H ? A ? 107 H 1
   ATOM 1862 HA B SER A 166 ? 29.92627 4.64455 3.91694 0.425 35.36776 H ? A ? 107 HA 1
   ATOM 1863 HB2 B SER A 166 ? 30.69818 6.36282 5.30954 0.425 32.28254 H ? A ? 107 HB2 1
   ATOM 1864 HB3 B SER A 166 ? 30.65959 4.99421 6.11626 0.425 32.28254 H ? A ? 107 HB3 1
   ATOM 1865 HG B SER A 166 ? 32.55630 5.98659 6.43279 0.425 32.68730 H ? A ? 107 HG 1
   ATOM 1866 N . ASP A 167 ? 30.91294 6.60563 2.61856 1.000 31.23882 N ? A ? 108 N 1
   ATOM 1867 CA . ASP A 167 ? 31.51301 7.56151 1.68150 1.000 30.48010 C ? A ? 108 CA 1
   ATOM 1868 C . ASP A 167 ? 31.14568 8.97728 2.06675 1.000 27.72826 C ? A ? 108 C 1
   ATOM 1869 O . ASP A 167 ? 29.94909 9.30040 2.10269 1.000 26.17278 O ? A ? 108 O 1
   ATOM 1870 CB . ASP A 167 ? 31.00249 7.31066 0.27610 1.000 35.19633 C ? A ? 108 CB 1
   ATOM 1871 CG . ASP A 167 ? 31.73789 8.14205 -0.77167 1.000 46.95131 C ? A ? 108 CG 1
   ATOM 1872 OD1 . ASP A 167 ? 33.00345 8.17862 -0.71699 1.000 48.22765 O ? A ? 108 OD1 1
   ATOM 1873 OD2 . ASP A 167 ? 31.05467 8.70234 -1.64700 1.000 56.75075 O ? A ? 108 OD2 1
   ATOM 1874 HA . ASP A 167 ? 32.47687 7.46385 1.72987 1.000 36.63010 H ? A ? 108 HA 1
   ATOM 1875 HB2 . ASP A 167 ? 31.12534 6.37376 0.05695 1.000 42.28957 H ? A ? 108 HB2 1
   ATOM 1876 HB3 . ASP A 167 ? 30.06092 7.54019 0.23541 1.000 42.28957 H ? A ? 108 HB3 1
   ATOM 1877 H A ASP A 167 ? 30.09498 6.78182 2.81732 0.575 37.54057 H ? A ? 108 H 1
   ATOM 1878 H B ASP A 167 ? 30.14917 6.85372 2.92631 0.425 37.54057 H ? A ? 108 H 1
   ATOM 1879 N . LYS A 168 ? 32.15372 9.80759 2.30893 1.000 28.15964 N ? A ? 109 N 1
   ATOM 1880 CA . LYS A 168 ? 31.92588 11.21463 2.62451 1.000 29.72065 C ? A ? 109 CA 1
   ATOM 1881 C . LYS A 168 ? 31.01509 11.35458 3.84748 1.000 33.42211 C ? A ? 109 C 1
   ATOM 1882 O . LYS A 168 ? 30.10354 12.18146 3.90488 1.000 38.32289 O ? A ? 109 O 1
   ATOM 1883 CB . LYS A 168 ? 31.34652 11.95143 1.42502 1.000 30.85524 C ? A ? 109 CB 1
   ATOM 1884 CG . LYS A 168 ? 32.36020 12.03562 0.25001 1.000 41.16623 C ? A ? 109 CG 1
   ATOM 1885 CD . LYS A 168 ? 31.72845 12.68786 -0.97153 1.000 46.44973 C ? A ? 109 CD 1
   ATOM 1886 CE . LYS A 168 ? 31.48437 11.68383 -2.08212 1.000 60.31247 C ? A ? 109 CE 1
   ATOM 1887 NZ . LYS A 168 ? 30.87219 12.32617 -3.29998 1.000 77.86122 N ? A ? 109 NZ 1
   ATOM 1888 H . LYS A 168 ? 32.98291 9.57979 2.29664 1.000 33.84555 H ? A ? 109 H 1
   ATOM 1889 HA . LYS A 168 ? 32.77489 11.62899 2.84450 1.000 35.71875 H ? A ? 109 HA 1
   ATOM 1890 HB2 . LYS A 168 ? 30.55769 11.48125 1.11265 1.000 37.08026 H ? A ? 109 HB2 1
   ATOM 1891 HB3 . LYS A 168 ? 31.11154 12.85480 1.68886 1.000 37.08026 H ? A ? 109 HB3 1
   ATOM 1892 HG2 . LYS A 168 ? 33.12494 12.56744 0.52064 1.000 49.45346 H ? A ? 109 HG2 1
   ATOM 1893 HG3 . LYS A 168 ? 32.64727 11.14167 0.00640 1.000 49.45346 H ? A ? 109 HG3 1
   ATOM 1894 HD2 . LYS A 168 ? 30.87607 13.07764 -0.72170 1.000 55.79365 H ? A ? 109 HD2 1
   ATOM 1895 HD3 . LYS A 168 ? 32.32183 13.37663 -1.30975 1.000 55.79365 H ? A ? 109 HD3 1
   ATOM 1896 HE2 . LYS A 168 ? 32.32910 11.28450 -2.34266 1.000 72.42894 H ? A ? 109 HE2 1
   ATOM 1897 HE3 . LYS A 168 ? 30.87708 10.99755 -1.76412 1.000 72.42894 H ? A ? 109 HE3 1
   ATOM 1898 HZ1 . LYS A 168 ? 30.64114 11.70125 -3.89007 1.000 93.48744 H ? A ? 109 HZ1 1
   ATOM 1899 HZ2 . LYS A 168 ? 30.14696 12.78737 -3.06881 1.000 93.48744 H ? A ? 109 HZ2 1
   ATOM 1900 HZ3 . LYS A 168 ? 31.45746 12.87916 -3.67914 1.000 93.48744 H ? A ? 109 HZ3 1
   ATOM 1901 N . PHE A 169 ? 31.19799 10.45531 4.80300 1.000 30.25440 N ? A ? 110 N 1
   ATOM 1902 CA . PHE A 169 ? 30.46689 10.50612 6.04291 1.000 25.85529 C ? A ? 110 CA 1
   ATOM 1903 C . PHE A 169 ? 31.35915 10.96140 7.17758 1.000 24.90675 C ? A ? 110 C 1
   ATOM 1904 O . PHE A 169 ? 31.12148 12.04059 7.75729 1.000 23.94175 O ? A ? 110 O 1
   ATOM 1905 CB . PHE A 169 ? 29.89358 9.13868 6.29803 1.000 20.48007 C ? A ? 110 CB 1
   ATOM 1906 CG . PHE A 169 ? 29.14591 9.00305 7.58243 1.000 23.47346 C ? A ? 110 CG 1
   ATOM 1907 CD1 . PHE A 169 ? 27.90259 9.53058 7.71966 1.000 23.54841 C ? A ? 110 CD1 1
   ATOM 1908 CD2 . PHE A 169 ? 29.70372 8.31956 8.65940 1.000 24.19397 C ? A ? 110 CD2 1
   ATOM 1909 CE1 . PHE A 169 ? 27.18835 9.30310 8.89741 1.000 24.69930 C ? A ? 110 CE1 1
   ATOM 1910 CE2 . PHE A 169 ? 29.01763 8.11785 9.81682 1.000 20.45012 C ? A ? 110 CE2 1
   ATOM 1911 CZ . PHE A 169 ? 27.74598 8.59478 9.94655 1.000 21.81858 C ? A ? 110 CZ 1
   ATOM 1912 H . PHE A 169 ? 31.75050 9.79850 4.74884 1.000 36.35925 H ? A ? 110 H 1
   ATOM 1913 HA . PHE A 169 ? 29.73272 11.13806 5.99251 1.000 31.08033 H ? A ? 110 HA 1
   ATOM 1914 HB2 . PHE A 169 ? 29.27927 8.92337 5.57889 1.000 24.63006 H ? A ? 110 HB2 1
   ATOM 1915 HB3 . PHE A 169 ? 30.62166 8.49797 6.31540 1.000 24.63006 H ? A ? 110 HB3 1
   ATOM 1916 HD1 . PHE A 169 ? 27.53016 10.03872 7.03556 1.000 28.31207 H ? A ? 110 HD1 1
   ATOM 1917 HD2 . PHE A 169 ? 30.57070 7.99125 8.58551 1.000 29.08674 H ? A ? 110 HD2 1
   ATOM 1918 HE1 . PHE A 169 ? 26.32275 9.63346 8.97799 1.000 29.69313 H ? A ? 110 HE1 1
   ATOM 1919 HE2 . PHE A 169 ? 29.41511 7.65529 10.51892 1.000 24.59412 H ? A ? 110 HE2 1
   ATOM 1920 HZ . PHE A 169 ? 27.26240 8.44622 10.72692 1.000 26.23628 H ? A ? 110 HZ 1
   ATOM 1921 N . PHE A 170 ? 32.43478 10.21898 7.44992 1.000 22.05435 N ? A ? 111 N 1
   ATOM 1922 CA . PHE A 170 ? 33.35045 10.65253 8.47033 1.000 22.75404 C ? A ? 111 CA 1
   ATOM 1923 C . PHE A 170 ? 34.19505 11.82265 7.95959 1.000 28.13844 C ? A ? 111 C 1
   ATOM 1924 O . PHE A 170 ? 34.49974 11.93003 6.76863 1.000 30.83215 O ? A ? 111 O 1
   ATOM 1925 CB . PHE A 170 ? 34.27433 9.49400 8.86796 1.000 25.90054 C ? A ? 111 CB 1
   ATOM 1926 CG . PHE A 170 ? 33.53760 8.30828 9.43336 1.000 22.05014 C ? A ? 111 CG 1
   ATOM 1927 CD1 . PHE A 170 ? 32.91960 8.44810 10.66602 1.000 22.71526 C ? A ? 111 CD1 1
   ATOM 1928 CD2 . PHE A 170 ? 33.48306 7.08134 8.76287 1.000 25.45337 C ? A ? 111 CD2 1
   ATOM 1929 CE1 . PHE A 170 ? 32.20914 7.38197 11.26659 1.000 18.92798 C ? A ? 111 CE1 1
   ATOM 1930 CE2 . PHE A 170 ? 32.80022 5.93905 9.37893 1.000 23.37389 C ? A ? 111 CE2 1
   ATOM 1931 CZ . PHE A 170 ? 32.20505 6.11318 10.65321 1.000 21.86732 C ? A ? 111 CZ 1
   ATOM 1932 H . PHE A 170 ? 32.64055 9.48033 7.06049 1.000 26.51920 H ? A ? 111 H 1
   ATOM 1933 HA . PHE A 170 ? 32.85756 10.94191 9.25405 1.000 27.35882 H ? A ? 111 HA 1
   ATOM 1934 HB2 . PHE A 170 ? 34.75911 9.19613 8.08237 1.000 31.13462 H ? A ? 111 HB2 1
   ATOM 1935 HB3 . PHE A 170 ? 34.89666 9.80711 9.54291 1.000 31.13462 H ? A ? 111 HB3 1
   ATOM 1936 HD1 . PHE A 170 ? 32.97327 9.26361 11.10982 1.000 27.31229 H ? A ? 111 HD1 1
   ATOM 1937 HD2 . PHE A 170 ? 33.87979 6.99027 7.92668 1.000 30.59803 H ? A ? 111 HD2 1
   ATOM 1938 HE1 . PHE A 170 ? 31.74713 7.51786 12.06220 1.000 22.76755 H ? A ? 111 HE1 1
   ATOM 1939 HE2 . PHE A 170 ? 32.75868 5.11858 8.94304 1.000 28.10264 H ? A ? 111 HE2 1
   ATOM 1940 HZ . PHE A 170 ? 31.81148 5.38961 11.08501 1.000 26.29476 H ? A ? 111 HZ 1
   ATOM 1941 N . ILE A 171 ? 34.56857 12.68004 8.88779 1.000 25.86619 N ? A ? 112 N 1
   ATOM 1942 CA . ILE A 171 ? 35.26821 13.92163 8.62187 1.000 29.68127 C ? A ? 112 CA 1
   ATOM 1943 C . ILE A 171 ? 36.63607 13.81144 9.24622 1.000 30.38171 C ? A ? 112 C 1
   ATOM 1944 O . ILE A 171 ? 36.74208 13.64968 10.48114 1.000 29.48377 O ? A ? 112 O 1
   ATOM 1945 CB . ILE A 171 ? 34.50919 15.10587 9.22264 1.000 26.05864 C ? A ? 112 CB 1
   ATOM 1946 CG1 . ILE A 171 ? 33.12966 15.25635 8.56427 1.000 29.06135 C ? A ? 112 CG1 1
   ATOM 1947 CG2 . ILE A 171 ? 35.34482 16.36903 9.01082 1.000 31.12151 C ? A ? 112 CG2 1
   ATOM 1948 CD1 . ILE A 171 ? 32.29252 16.42209 9.09261 1.000 27.69638 C ? A ? 112 CD1 1
   ATOM 1949 H . ILE A 171 ? 34.42011 12.55873 9.72615 1.000 31.09340 H ? A ? 112 H 1
   ATOM 1950 HA . ILE A 171 ? 35.36558 14.05052 7.66541 1.000 35.67150 H ? A ? 112 HA 1
   ATOM 1951 HB . ILE A 171 ? 34.36696 14.95513 10.17024 1.000 31.32435 H ? A ? 112 HB 1
   ATOM 1952 HG12 . ILE A 171 ? 33.25592 15.39535 7.61262 1.000 34.92760 H ? A ? 112 HG12 1
   ATOM 1953 HG13 . ILE A 171 ? 32.62509 14.44203 8.71654 1.000 34.92760 H ? A ? 112 HG13 1
   ATOM 1954 HG21 . ILE A 171 ? 34.81474 17.14327 9.25676 1.000 37.39979 H ? A ? 112 HG21 1
   ATOM 1955 HG22 . ILE A 171 ? 36.13748 16.32039 9.56780 1.000 37.39979 H ? A ? 112 HG22 1
   ATOM 1956 HG23 . ILE A 171 ? 35.59991 16.42598 8.07670 1.000 37.39979 H ? A ? 112 HG23 1
   ATOM 1957 HD11 . ILE A 171 ? 31.36347 16.27722 8.85433 1.000 33.28963 H ? A ? 112 HD11 1
   ATOM 1958 HD12 . ILE A 171 ? 32.38379 16.46469 10.05737 1.000 33.28963 H ? A ? 112 HD12 1
   ATOM 1959 HD13 . ILE A 171 ? 32.61171 17.24652 8.69344 1.000 33.28963 H ? A ? 112 HD13 1
   ATOM 1960 N . ASN A 172 ? 37.69002 13.98436 8.41722 1.000 29.62550 N ? A ? 113 N 1
   ATOM 1961 CA . ASN A 172 ? 39.06135 14.02169 8.95573 1.000 34.19687 C ? A ? 113 CA 1
   ATOM 1962 C . ASN A 172 ? 39.24027 15.08530 10.04297 1.000 31.89317 C ? A ? 113 C 1
   ATOM 1963 O . ASN A 172 ? 38.98513 16.26721 9.81701 1.000 30.88125 O ? A ? 113 O 1
   ATOM 1964 CB . ASN A 172 ? 40.02957 14.27542 7.81059 1.000 35.24828 C ? A ? 113 CB 1
   ATOM 1965 CG . ASN A 172 ? 41.45171 14.06068 8.20840 1.000 42.39956 C ? A ? 113 CG 1
   ATOM 1966 OD1 . ASN A 172 ? 41.73712 13.73251 9.35591 1.000 44.22808 O ? A ? 113 OD1 1
   ATOM 1967 ND2 . ASN A 172 ? 42.37142 14.23269 7.24896 1.000 44.00608 N ? A ? 113 ND2 1
   ATOM 1968 H . ASN A 172 ? 37.63511 14.07935 7.56425 1.000 35.60457 H ? A ? 113 H 1
   ATOM 1969 HA . ASN A 172 ? 39.25019 13.16590 9.37151 1.000 41.09022 H ? A ? 113 HA 1
   ATOM 1970 HB2 . ASN A 172 ? 39.82557 13.66819 7.08219 1.000 42.35192 H ? A ? 113 HB2 1
   ATOM 1971 HB3 . ASN A 172 ? 39.93541 15.19386 7.51310 1.000 42.35192 H ? A ? 113 HB3 1
   ATOM 1972 HD21 . ASN A 172 ? 43.20520 14.12076 7.42752 1.000 52.86127 H ? A ? 113 HD21 1
   ATOM 1973 HD22 . ASN A 172 ? 42.12784 14.45500 6.45470 1.000 52.86127 H ? A ? 113 HD22 1
   ATOM 1974 N . GLY A 173 ? 39.57580 14.66799 11.26014 1.000 32.76445 N ? A ? 114 N 1
   ATOM 1975 CA . GLY A 173 ? 39.81958 15.62447 12.33941 1.000 32.20401 C ? A ? 114 CA 1
   ATOM 1976 C . GLY A 173 ? 38.63320 15.98982 13.23246 1.000 32.12024 C ? A ? 114 C 1
   ATOM 1977 O . GLY A 173 ? 38.80167 16.75180 14.19082 1.000 29.40829 O ? A ? 114 O 1
   ATOM 1978 H . GLY A 173 ? 39.66823 13.84324 11.48561 1.000 39.37132 H ? A ? 114 H 1
   ATOM 1979 HA2 . GLY A 173 ? 40.50874 15.25875 12.91578 1.000 38.69879 H ? A ? 114 HA2 1
   ATOM 1980 HA3 . GLY A 173 ? 40.14346 16.44873 11.94369 1.000 38.69879 H ? A ? 114 HA3 1
   ATOM 1981 N . SER A 174 ? 37.43087 15.50014 12.95118 1.000 28.25312 N ? A ? 115 N 1
   ATOM 1982 CA . SER A 174 ? 36.26772 15.95186 13.71737 1.000 27.60233 C ? A ? 115 CA 1
   ATOM 1983 C . SER A 174 ? 36.21924 15.32868 15.11419 1.000 25.49279 C ? A ? 115 C 1
   ATOM 1984 O . SER A 174 ? 35.46657 15.80857 16.01564 1.000 25.85705 O ? A ? 115 O 1
   ATOM 1985 CB . SER A 174 ? 34.98779 15.58261 12.94762 1.000 27.81095 C ? A ? 115 CB 1
   ATOM 1986 OG . SER A 174 ? 34.87030 14.16474 12.98142 1.000 27.23610 O ? A ? 115 OG 1
   ATOM 1987 H . SER A 174 ? 37.26286 14.92058 12.33841 1.000 33.95772 H ? A ? 115 H 1
   ATOM 1988 HA . SER A 174 ? 36.30027 16.91568 13.82175 1.000 33.17677 H ? A ? 115 HA 1
   ATOM 1989 HB2 . SER A 174 ? 34.21707 15.98800 13.37489 1.000 33.42712 H ? A ? 115 HB2 1
   ATOM 1990 HB3 . SER A 174 ? 35.05583 15.88641 12.02894 1.000 33.42712 H ? A ? 115 HB3 1
   ATOM 1991 HG . SER A 174 ? 34.57976 13.91830 13.73005 1.000 32.73730 H ? A ? 115 HG 1
   ATOM 1992 N . ASN A 175 ? 36.95744 14.23619 15.27702 1.000 23.62785 N ? A ? 116 N 1
   ATOM 1993 CA . ASN A 175 ? 37.04592 13.46095 16.50948 1.000 23.30890 C ? A ? 116 CA 1
   ATOM 1994 C . ASN A 175 ? 35.77286 12.70215 16.89554 1.000 25.24692 C ? A ? 116 C 1
   ATOM 1995 O . ASN A 175 ? 35.65621 12.25259 18.02298 1.000 25.22167 O ? A ? 116 O 1
   ATOM 1996 CB . ASN A 175 ? 37.42334 14.33843 17.70292 1.000 25.09715 C ? A ? 116 CB 1
   ATOM 1997 CG . ASN A 175 ? 38.33254 13.61634 18.69997 1.000 31.43072 C ? A ? 116 CG 1
   ATOM 1998 OD1 . ASN A 175 ? 39.13984 12.83553 18.31251 1.000 36.66397 O ? A ? 116 OD1 1
   ATOM 1999 ND2 . ASN A 175 ? 38.16973 13.87268 19.98292 1.000 33.67178 N ? A ? 116 ND2 1
   ATOM 2000 H . ASN A 175 ? 37.44410 13.90640 14.64933 1.000 28.40740 H ? A ? 116 H 1
   ATOM 2001 HA . ASN A 175 ? 37.73419 12.79800 16.34310 1.000 28.02466 H ? A ? 116 HA 1
   ATOM 2002 HB2 . ASN A 175 ? 37.89312 15.12416 17.38224 1.000 30.17056 H ? A ? 116 HB2 1
   ATOM 2003 HB3 . ASN A 175 ? 36.61520 14.60261 18.16985 1.000 30.17056 H ? A ? 116 HB3 1
   ATOM 2004 HD21 . ASN A 175 ? 37.56687 14.43101 20.23674 1.000 40.46011 H ? A ? 116 HD21 1
   ATOM 2005 HD22 . ASN A 175 ? 38.66640 13.48157 20.56598 1.000 40.46011 H ? A ? 116 HD22 1
   ATOM 2006 N . TRP A 176 ? 34.79856 12.55719 16.01838 1.000 25.29593 N ? A ? 117 N 1
   ATOM 2007 CA . TRP A 176 ? 33.68333 11.68348 16.34861 1.000 21.92471 C ? A ? 117 CA 1
   ATOM 2008 C . TRP A 176 ? 33.72145 10.45094 15.44453 1.000 20.75510 C ? A ? 117 C 1
   ATOM 2009 O . TRP A 176 ? 34.25565 10.43919 14.31415 1.000 19.03424 O ? A ? 117 O 1
   ATOM 2010 CB . TRP A 176 ? 32.31398 12.44659 16.31616 1.000 20.35474 C ? A ? 117 CB 1
   ATOM 2011 CG . TRP A 176 ? 31.97284 13.20461 14.99841 1.000 18.61289 C ? A ? 117 CG 1
   ATOM 2012 CD1 . TRP A 176 ? 32.05459 14.54927 14.80881 1.000 19.26086 C ? A ? 117 CD1 1
   ATOM 2013 CD2 . TRP A 176 ? 31.41917 12.68623 13.79900 1.000 19.49637 C ? A ? 117 CD2 1
   ATOM 2014 NE1 . TRP A 176 ? 31.73256 14.90115 13.54457 1.000 21.16971 N ? A ? 117 NE1 1
   ATOM 2015 CE2 . TRP A 176 ? 31.29920 13.78109 12.88976 1.000 22.48743 C ? A ? 117 CE2 1
   ATOM 2016 CE3 . TRP A 176 ? 31.12721 11.41985 13.35346 1.000 18.99038 C ? A ? 117 CE3 1
   ATOM 2017 CZ2 . TRP A 176 ? 30.83202 13.63137 11.59083 1.000 24.48473 C ? A ? 117 CZ2 1
   ATOM 2018 CZ3 . TRP A 176 ? 30.59618 11.28737 12.05567 1.000 18.86246 C ? A ? 117 CZ3 1
   ATOM 2019 CH2 . TRP A 176 ? 30.45063 12.38644 11.20701 1.000 23.45194 C ? A ? 117 CH2 1
   ATOM 2020 H . TRP A 176 ? 34.75992 12.94078 15.24964 1.000 30.40909 H ? A ? 117 H 1
   ATOM 2021 HA . TRP A 176 ? 33.75716 11.35563 17.25854 1.000 26.36362 H ? A ? 117 HA 1
   ATOM 2022 HB2 . TRP A 176 ? 31.60547 11.80087 16.46436 1.000 24.47967 H ? A ? 117 HB2 1
   ATOM 2023 HB3 . TRP A 176 ? 32.31827 13.10397 17.02942 1.000 24.47967 H ? A ? 117 HB3 1
   ATOM 2024 HD1 . TRP A 176 ? 32.30251 15.15409 15.47034 1.000 23.16701 H ? A ? 117 HD1 1
   ATOM 2025 HE1 . TRP A 176 ? 31.79002 15.69133 13.21003 1.000 25.45763 H ? A ? 117 HE1 1
   ATOM 2026 HE3 . TRP A 176 ? 31.27521 10.67523 13.89063 1.000 22.84243 H ? A ? 117 HE3 1
   ATOM 2027 HZ2 . TRP A 176 ? 30.78245 14.35422 11.00780 1.000 29.43565 H ? A ? 117 HZ2 1
   ATOM 2028 HZ3 . TRP A 176 ? 30.33581 10.44623 11.75637 1.000 22.68892 H ? A ? 117 HZ3 1
   ATOM 2029 HH2 . TRP A 176 ? 30.08469 12.26300 10.36098 1.000 28.19630 H ? A ? 117 HH2 1
   ATOM 2030 N . GLU A 177 ? 33.11366 9.38870 15.97324 1.000 21.02607 N ? A ? 118 N 1
   ATOM 2031 CA . GLU A 177 ? 33.13373 8.08233 15.33720 1.000 21.31286 C ? A ? 118 CA 1
   ATOM 2032 C . GLU A 177 ? 31.75381 7.50823 15.12417 1.000 19.73885 C ? A ? 118 C 1
   ATOM 2033 O . GLU A 177 ? 31.65389 6.39882 14.59887 1.000 16.54938 O ? A ? 118 O 1
   ATOM 2034 CB . GLU A 177 ? 33.95670 7.05936 16.17723 1.000 24.88786 C ? A ? 118 CB 1
   ATOM 2035 CG . GLU A 177 ? 35.47220 7.49608 16.39395 1.000 26.76595 C ? A ? 118 CG 1
   ATOM 2036 CD . GLU A 177 ? 35.77289 8.12694 17.72155 1.000 24.92677 C ? A ? 118 CD 1
   ATOM 2037 OE1 . GLU A 177 ? 35.00823 8.15603 18.68933 1.000 25.88981 O ? A ? 118 OE1 1
   ATOM 2038 OE2 . GLU A 177 ? 36.90709 8.61960 17.90655 1.000 31.09446 O ? A ? 118 OE2 1
   ATOM 2039 H . GLU A 177 ? 32.67630 9.40472 16.71355 1.000 25.28526 H ? A ? 118 H 1
   ATOM 2040 HA . GLU A 177 ? 33.56990 8.18478 14.47688 1.000 25.62941 H ? A ? 118 HA 1
   ATOM 2041 HB2 . GLU A 177 ? 33.54509 6.96797 17.05080 1.000 29.91941 H ? A ? 118 HB2 1
   ATOM 2042 HB3 . GLU A 177 ? 33.95557 6.20448 15.71888 1.000 29.91941 H ? A ? 118 HB3 1
   ATOM 2043 HG2 . GLU A 177 ? 36.03250 6.70826 16.31453 1.000 32.17312 H ? A ? 118 HG2 1
   ATOM 2044 HG3 . GLU A 177 ? 35.70657 8.14041 15.70780 1.000 32.17312 H ? A ? 118 HG3 1
   ATOM 2045 N . GLY A 178 ? 30.69706 8.26324 15.38565 1.000 18.06945 N ? A ? 119 N 1
   ATOM 2046 CA . GLY A 178 ? 29.36073 7.74064 15.16617 1.000 19.87121 C ? A ? 119 CA 1
   ATOM 2047 C . GLY A 178 ? 28.36652 8.88141 15.31460 1.000 17.47621 C ? A ? 119 C 1
   ATOM 2048 O . GLY A 178 ? 28.74827 10.01753 15.58810 1.000 16.25526 O ? A ? 119 O 1
   ATOM 2049 H . GLY A 178 ? 30.72706 9.06850 15.68606 1.000 21.73732 H ? A ? 119 H 1
   ATOM 2050 HA2 . GLY A 178 ? 29.28840 7.36495 14.27481 1.000 23.89942 H ? A ? 119 HA2 1
   ATOM 2051 HA3 . GLY A 178 ? 29.15802 7.05064 15.81710 1.000 23.89942 H ? A ? 119 HA3 1
   ATOM 2052 N A ILE A 179 ? 27.09366 8.53074 15.17760 0.359 16.61008 N ? A ? 120 N 1
   ATOM 2053 CA A ILE A 179 ? 26.02397 9.51270 15.13273 0.359 17.12184 C ? A ? 120 CA 1
   ATOM 2054 C A ILE A 179 ? 24.90355 9.07331 16.05464 0.359 16.65397 C ? A ? 120 C 1
   ATOM 2055 O A ILE A 179 ? 24.56175 7.88412 16.11711 0.359 17.04232 O ? A ? 120 O 1
   ATOM 2056 CB A ILE A 179 ? 25.50514 9.71067 13.69433 0.359 17.14029 C ? A ? 120 CB 1
   ATOM 2057 CG1 A ILE A 179 ? 25.12827 8.38931 13.04980 0.359 18.89676 C ? A ? 120 CG1 1
   ATOM 2058 CG2 A ILE A 179 ? 26.52747 10.42955 12.84679 0.359 20.15860 C ? A ? 120 CG2 1
   ATOM 2059 CD1 A ILE A 179 ? 24.57796 8.52738 11.63568 0.359 20.29423 C ? A ? 120 CD1 1
   ATOM 2060 H A ILE A 179 ? 26.82338 7.71731 15.10783 0.359 19.98608 H ? A ? 120 H 1
   ATOM 2061 HA A ILE A 179 ? 26.35820 10.36218 15.46070 0.359 20.60019 H ? A ? 120 HA 1
   ATOM 2062 HB A ILE A 179 ? 24.70533 10.25637 13.75285 0.359 20.62232 H ? A ? 120 HB 1
   ATOM 2063 HG12 A ILE A 179 ? 25.91799 7.82777 13.00604 0.359 22.73009 H ? A ? 120 HG12 1
   ATOM 2064 HG13 A ILE A 179 ? 24.44676 7.96173 13.59166 0.359 22.73009 H ? A ? 120 HG13 1
   ATOM 2065 HG21 A ILE A 179 ? 26.08837 10.79087 12.06096 0.359 24.24430 H ? A ? 120 HG21 1
   ATOM 2066 HG22 A ILE A 179 ? 26.91936 11.14857 13.36672 0.359 24.24430 H ? A ? 120 HG22 1
   ATOM 2067 HG23 A ILE A 179 ? 27.21607 9.80022 12.58096 0.359 24.24430 H ? A ? 120 HG23 1
   ATOM 2068 HD11 A ILE A 179 ? 24.38323 7.64422 11.28496 0.359 24.40706 H ? A ? 120 HD11 1
   ATOM 2069 HD12 A ILE A 179 ? 23.76688 9.05870 11.66292 0.359 24.40706 H ? A ? 120 HD12 1
   ATOM 2070 HD13 A ILE A 179 ? 25.24161 8.96507 11.07988 0.359 24.40706 H ? A ? 120 HD13 1
   ATOM 2071 N B ILE A 179 ? 27.09066 8.56050 15.13891 0.641 16.52734 N ? A ? 120 N 1
   ATOM 2072 CA B ILE A 179 ? 26.06275 9.59056 15.14334 0.641 17.11727 C ? A ? 120 CA 1
   ATOM 2073 C B ILE A 179 ? 24.87622 9.12250 15.95497 0.641 16.62611 C ? A ? 120 C 1
   ATOM 2074 O B ILE A 179 ? 24.45673 7.95976 15.83885 0.641 16.99553 O ? A ? 120 O 1
   ATOM 2075 CB B ILE A 179 ? 25.62478 9.96664 13.71592 0.641 16.93529 C ? A ? 120 CB 1
   ATOM 2076 CG1 B ILE A 179 ? 26.74935 10.72238 12.97187 0.641 20.26469 C ? A ? 120 CG1 1
   ATOM 2077 CG2 B ILE A 179 ? 24.35509 10.95309 13.78868 0.641 15.91206 C ? A ? 120 CG2 1
   ATOM 2078 CD1 B ILE A 179 ? 26.31469 11.43751 11.66246 0.641 21.55881 C ? A ? 120 CD1 1
   ATOM 2079 H B ILE A 179 ? 26.80006 7.76038 15.01654 0.641 19.88679 H ? A ? 120 H 1
   ATOM 2080 HA B ILE A 179 ? 26.42319 10.38046 15.57583 0.641 20.59470 H ? A ? 120 HA 1
   ATOM 2081 HB B ILE A 179 ? 25.41268 9.14397 13.24780 0.641 20.37632 H ? A ? 120 HB 1
   ATOM 2082 HG12 B ILE A 179 ? 27.10800 11.39977 13.56636 0.641 24.37161 H ? A ? 120 HG12 1
   ATOM 2083 HG13 B ILE A 179 ? 27.44273 10.08579 12.73762 0.641 24.37161 H ? A ? 120 HG13 1
   ATOM 2084 HG21 B ILE A 179 ? 24.10943 11.21854 12.88863 0.641 19.14845 H ? A ? 120 HG21 1
   ATOM 2085 HG22 B ILE A 179 ? 23.61611 10.48617 14.20915 0.641 19.14845 H ? A ? 120 HG22 1
   ATOM 2086 HG23 B ILE A 179 ? 24.59235 11.73521 14.31107 0.641 19.14845 H ? A ? 120 HG23 1
   ATOM 2087 HD11 B ILE A 179 ? 27.09969 11.60199 11.11692 0.641 25.92455 H ? A ? 120 HD11 1
   ATOM 2088 HD12 B ILE A 179 ? 25.69230 10.86827 11.18340 0.641 25.92455 H ? A ? 120 HD12 1
   ATOM 2089 HD13 B ILE A 179 ? 25.88708 12.27824 11.88878 0.641 25.92455 H ? A ? 120 HD13 1
   ATOM 2090 N . LEU A 180 ? 24.37170 10.02505 16.80988 1.000 15.58536 N ? A ? 121 N 1
   ATOM 2091 CA . LEU A 180 ? 23.26148 9.78583 17.71466 1.000 15.57723 C ? A ? 121 CA 1
   ATOM 2092 C . LEU A 180 ? 22.05566 10.57477 17.14005 1.000 14.51077 C ? A ? 121 C 1
   ATOM 2093 O . LEU A 180 ? 21.92463 11.77308 17.36503 1.000 13.97887 O ? A ? 121 O 1
   ATOM 2094 CB . LEU A 180 ? 23.53456 10.22209 19.17249 1.000 14.97426 C ? A ? 121 CB 1
   ATOM 2095 CG . LEU A 180 ? 22.32977 10.00883 20.08696 1.000 17.32655 C ? A ? 121 CG 1
   ATOM 2096 CD1 . LEU A 180 ? 21.96040 8.61335 20.27949 1.000 22.21627 C ? A ? 121 CD1 1
   ATOM 2097 CD2 . LEU A 180 ? 22.67434 10.54043 21.47351 1.000 18.64150 C ? A ? 121 CD2 1
   ATOM 2098 HA . LEU A 180 ? 23.09134 8.83101 17.73126 1.000 18.74665 H ? A ? 121 HA 1
   ATOM 2099 HB2 . LEU A 180 ? 24.27490 9.70289 19.52353 1.000 18.02308 H ? A ? 121 HB2 1
   ATOM 2100 HB3 . LEU A 180 ? 23.75714 11.16615 19.18264 1.000 18.02308 H ? A ? 121 HB3 1
   ATOM 2101 HG . LEU A 180 ? 21.58444 10.46278 19.66350 1.000 20.84583 H ? A ? 121 HG 1
   ATOM 2102 HD11 . LEU A 180 ? 21.22633 8.56532 20.91173 1.000 26.71351 H ? A ? 121 HD11 1
   ATOM 2103 HD12 . LEU A 180 ? 21.68813 8.23829 19.42738 1.000 26.71351 H ? A ? 121 HD12 1
   ATOM 2104 HD13 . LEU A 180 ? 22.72646 8.12863 20.62461 1.000 26.71351 H ? A ? 121 HD13 1
   ATOM 2105 HD21 . LEU A 180 ? 21.92591 10.37828 22.06888 1.000 22.42377 H ? A ? 121 HD21 1
   ATOM 2106 HD22 . LEU A 180 ? 23.46316 10.08061 21.80098 1.000 22.42377 H ? A ? 121 HD22 1
   ATOM 2107 HD23 . LEU A 180 ? 22.84811 11.49279 21.41240 1.000 22.42377 H ? A ? 121 HD23 1
   ATOM 2108 H A LEU A 180 ? 24.64655 10.83993 16.81393 0.359 18.75641 H ? A ? 121 H 1
   ATOM 2109 H B LEU A 180 ? 24.68051 10.82463 16.87988 0.641 18.75641 H ? A ? 121 H 1
   ATOM 2110 N A GLY A 181 ? 21.22761 9.88165 16.35636 0.234 14.46756 N ? A ? 122 N 1
   ATOM 2111 CA A GLY A 181 ? 20.01804 10.44902 15.79315 0.234 15.41843 C ? A ? 122 CA 1
   ATOM 2112 C A GLY A 181 ? 18.94992 10.58508 16.85416 0.234 15.48711 C ? A ? 122 C 1
   ATOM 2113 O A GLY A 181 ? 18.46303 9.58330 17.39094 0.234 15.25670 O ? A ? 122 O 1
   ATOM 2114 H A GLY A 181 ? 21.35303 9.06039 16.13409 0.234 17.41505 H ? A ? 122 H 1
   ATOM 2115 HA2 A GLY A 181 ? 20.20793 11.32625 15.42530 0.234 18.55609 H ? A ? 122 HA2 1
   ATOM 2116 HA3 A GLY A 181 ? 19.68547 9.87505 15.08544 0.234 18.55609 H ? A ? 122 HA3 1
   ATOM 2117 N B GLY A 181 ? 21.22398 9.89654 16.35043 0.766 14.39196 N ? A ? 122 N 1
   ATOM 2118 CA B GLY A 181 ? 20.01206 10.45168 15.75644 0.766 15.28344 C ? A ? 122 CA 1
   ATOM 2119 C B GLY A 181 ? 18.92238 10.57983 16.80630 0.766 14.82700 C ? A ? 122 C 1
   ATOM 2120 O B GLY A 181 ? 18.37751 9.56692 17.27303 0.766 15.28776 O ? A ? 122 O 1
   ATOM 2121 H B GLY A 181 ? 21.34587 9.07335 16.13344 0.766 17.32433 H ? A ? 122 H 1
   ATOM 2122 HA2 B GLY A 181 ? 20.19860 11.32921 15.38759 0.766 18.39410 H ? A ? 122 HA2 1
   ATOM 2123 HA3 B GLY A 181 ? 19.69795 9.87075 15.04598 0.766 18.39410 H ? A ? 122 HA3 1
   ATOM 2124 N . LEU A 182 ? 18.59151 11.82534 17.16841 1.000 11.32587 N ? A ? 123 N 1
   ATOM 2125 CA . LEU A 182 ? 17.66106 12.12742 18.23883 1.000 12.99550 C ? A ? 123 CA 1
   ATOM 2126 C . LEU A 182 ? 16.23759 12.40291 17.76668 1.000 14.28444 C ? A ? 123 C 1
   ATOM 2127 O . LEU A 182 ? 15.32366 12.61803 18.58749 1.000 16.89793 O ? A ? 123 O 1
   ATOM 2128 CB . LEU A 182 ? 18.22787 13.29200 19.04982 1.000 13.56791 C ? A ? 123 CB 1
   ATOM 2129 CG . LEU A 182 ? 19.41905 12.86503 19.92312 1.000 15.95207 C ? A ? 123 CG 1
   ATOM 2130 CD1 . LEU A 182 ? 20.02685 14.13137 20.54121 1.000 17.87344 C ? A ? 123 CD1 1
   ATOM 2131 CD2 . LEU A 182 ? 18.93515 11.84832 20.97989 1.000 17.60656 C ? A ? 123 CD2 1
   ATOM 2132 HA . LEU A 182 ? 17.57870 11.36219 18.82920 1.000 15.64858 H ? A ? 123 HA 1
   ATOM 2133 HB2 . LEU A 182 ? 18.53015 13.98471 18.44181 1.000 16.33547 H ? A ? 123 HB2 1
   ATOM 2134 HB3 . LEU A 182 ? 17.53451 13.64071 19.63167 1.000 16.33547 H ? A ? 123 HB3 1
   ATOM 2135 HG . LEU A 182 ? 20.11435 12.42068 19.41321 1.000 19.19646 H ? A ? 123 HG 1
   ATOM 2136 HD11 . LEU A 182 ? 20.84654 13.89525 21.00301 1.000 21.50210 H ? A ? 123 HD11 1
   ATOM 2137 HD12 . LEU A 182 ? 20.21699 14.76783 19.83434 1.000 21.50210 H ? A ? 123 HD12 1
   ATOM 2138 HD13 . LEU A 182 ? 19.39225 14.51280 21.16786 1.000 21.50210 H ? A ? 123 HD13 1
   ATOM 2139 HD21 . LEU A 182 ? 19.55820 11.84486 21.72333 1.000 21.18185 H ? A ? 123 HD21 1
   ATOM 2140 HD22 . LEU A 182 ? 18.05334 12.10917 21.28854 1.000 21.18185 H ? A ? 123 HD22 1
   ATOM 2141 HD23 . LEU A 182 ? 18.89703 10.96716 20.57616 1.000 21.18185 H ? A ? 123 HD23 1
   ATOM 2142 H A LEU A 182 ? 18.88406 12.52481 16.76251 0.234 13.64503 H ? A ? 123 H 1
   ATOM 2143 H B LEU A 182 ? 18.90871 12.52965 16.79034 0.766 13.64503 H ? A ? 123 H 1
   ATOM 2144 N . ALA A 183 ? 16.02170 12.41160 16.45968 1.000 16.13198 N ? A ? 124 N 1
   ATOM 2145 CA . ALA A 183 ? 14.68035 12.58192 15.89323 1.000 13.47784 C ? A ? 124 CA 1
   ATOM 2146 C . ALA A 183 ? 13.86228 11.29501 15.93961 1.000 15.68754 C ? A ? 124 C 1
   ATOM 2147 O . ALA A 183 ? 14.24646 10.29535 16.52302 1.000 14.58946 O ? A ? 124 O 1
   ATOM 2148 CB . ALA A 183 ? 14.82097 13.07467 14.48389 1.000 12.98508 C ? A ? 124 CB 1
   ATOM 2149 H . ALA A 183 ? 16.63884 12.32011 15.86775 1.000 19.41236 H ? A ? 124 H 1
   ATOM 2150 HA . ALA A 183 ? 14.20012 13.22930 16.43284 1.000 16.22738 H ? A ? 124 HA 1
   ATOM 2151 HB1 . ALA A 183 ? 13.93895 13.15751 14.08882 1.000 15.63607 H ? A ? 124 HB1 1
   ATOM 2152 HB2 . ALA A 183 ? 15.26140 13.93885 14.49396 1.000 15.63607 H ? A ? 124 HB2 1
   ATOM 2153 HB3 . ALA A 183 ? 15.35140 12.43894 13.97852 1.000 15.63607 H ? A ? 124 HB3 1
   ATOM 2154 N . TYR A 184 ? 12.66624 11.34607 15.37597 1.000 12.91664 N ? A ? 125 N 1
   ATOM 2155 CA . TYR A 184 ? 11.67660 10.31503 15.62495 1.000 15.33378 C ? A ? 125 CA 1
   ATOM 2156 C . TYR A 184 ? 11.77981 9.14364 14.63845 1.000 17.97533 C ? A ? 125 C 1
   ATOM 2157 O . TYR A 184 ? 12.36846 9.22304 13.54430 1.000 16.45384 O ? A ? 125 O 1
   ATOM 2158 CB . TYR A 184 ? 10.26230 10.94398 15.57645 1.000 17.51007 C ? A ? 125 CB 1
   ATOM 2159 CG . TYR A 184 ? 10.02859 11.99123 16.57887 1.000 17.02022 C ? A ? 125 CG 1
   ATOM 2160 CD1 . TYR A 184 ? 9.52357 11.64380 17.85521 1.000 20.31589 C ? A ? 125 CD1 1
   ATOM 2161 CD2 . TYR A 184 ? 10.18944 13.33353 16.29113 1.000 14.20199 C ? A ? 125 CD2 1
   ATOM 2162 CE1 . TYR A 184 ? 9.28902 12.60102 18.83222 1.000 23.18194 C ? A ? 125 CE1 1
   ATOM 2163 CE2 . TYR A 184 ? 9.98588 14.30085 17.28619 1.000 14.91557 C ? A ? 125 CE2 1
   ATOM 2164 CZ . TYR A 184 ? 9.50065 13.94974 18.52844 1.000 19.76320 C ? A ? 125 CZ 1
   ATOM 2165 OH . TYR A 184 ? 9.18965 14.97274 19.43495 1.000 22.43186 O ? A ? 125 OH 1
   ATOM 2166 H . TYR A 184 ? 12.40421 11.96936 14.84451 1.000 15.55395 H ? A ? 125 H 1
   ATOM 2167 HA . TYR A 184 ? 11.83780 9.94105 16.50532 1.000 18.45452 H ? A ? 125 HA 1
   ATOM 2168 HB2 . TYR A 184 ? 10.13030 11.34106 14.70135 1.000 21.06606 H ? A ? 125 HB2 1
   ATOM 2169 HB3 . TYR A 184 ? 9.60738 10.24413 15.72542 1.000 21.06606 H ? A ? 125 HB3 1
   ATOM 2170 HD1 . TYR A 184 ? 9.34439 10.75090 18.04369 1.000 24.43304 H ? A ? 125 HD1 1
   ATOM 2171 HD2 . TYR A 184 ? 10.43390 13.59668 15.43329 1.000 17.09637 H ? A ? 125 HD2 1
   ATOM 2172 HE1 . TYR A 184 ? 8.99501 12.34901 19.67776 1.000 27.87231 H ? A ? 125 HE1 1
   ATOM 2173 HE2 . TYR A 184 ? 10.18098 15.19204 17.10561 1.000 17.95266 H ? A ? 125 HE2 1
   ATOM 2174 HH . TYR A 184 ? 9.13588 14.66065 20.21296 1.000 26.97221 H ? A ? 125 HH 1
   ATOM 2175 N . ALA A 185 ? 11.04988 8.08498 14.99357 1.000 18.13782 N ? A ? 126 N 1
   ATOM 2176 CA . ALA A 185 ? 11.13646 6.79117 14.29982 1.000 20.69103 C ? A ? 126 CA 1
   ATOM 2177 C . ALA A 185 ? 10.72201 6.90418 12.83506 1.000 20.83033 C ? A ? 126 C 1
   ATOM 2178 O . ALA A 185 ? 11.21454 6.15885 11.97850 1.000 20.57334 O ? A ? 126 O 1
   ATOM 2179 CB . ALA A 185 ? 10.21767 5.78122 15.02076 1.000 23.72509 C ? A ? 126 CB 1
   ATOM 2180 H . ALA A 185 ? 10.48615 8.08463 15.64303 1.000 21.81936 H ? A ? 126 H 1
   ATOM 2181 HA . ALA A 185 ? 12.05284 6.47427 14.32656 1.000 24.88321 H ? A ? 126 HA 1
   ATOM 2182 HB1 . ALA A 185 ? 10.25819 4.93035 14.55678 1.000 28.52409 H ? A ? 126 HB1 1
   ATOM 2183 HB2 . ALA A 185 ? 10.52242 5.67408 15.93539 1.000 28.52409 H ? A ? 126 HB2 1
   ATOM 2184 HB3 . ALA A 185 ? 9.30861 6.11953 15.01249 1.000 28.52409 H ? A ? 126 HB3 1
   ATOM 2185 N . GLU A 186 ? 9.84588 7.85838 12.52327 1.000 18.39292 N ? A ? 127 N 1
   ATOM 2186 CA . GLU A 186 ? 9.33539 7.93685 11.16554 1.000 17.33860 C ? A ? 127 CA 1
   ATOM 2187 C . GLU A 186 ? 10.44883 8.07534 10.14894 1.000 23.46775 C ? A ? 127 C 1
   ATOM 2188 O . GLU A 186 ? 10.30073 7.58611 9.00694 1.000 23.79871 O ? A ? 127 O 1
   ATOM 2189 CB . GLU A 186 ? 8.37363 9.13162 11.00767 1.000 28.05585 C ? A ? 127 CB 1
   ATOM 2190 CG . GLU A 186 ? 7.73095 9.07756 9.63452 1.000 37.14879 C ? A ? 127 CG 1
   ATOM 2191 CD . GLU A 186 ? 6.94210 10.30118 9.29685 1.000 51.07233 C ? A ? 127 CD 1
   ATOM 2192 OE1 . GLU A 186 ? 6.20916 10.75415 10.17932 1.000 43.32688 O ? A ? 127 OE1 1
   ATOM 2193 OE2 . GLU A 186 ? 7.08327 10.83226 8.15539 1.000 54.81791 O ? A ? 127 OE2 1
   ATOM 2194 H . GLU A 186 ? 9.54239 8.45294 13.06548 1.000 22.12548 H ? A ? 127 H 1
   ATOM 2195 HA . GLU A 186 ? 8.84619 7.11719 10.99308 1.000 20.86030 H ? A ? 127 HA 1
   ATOM 2196 HB2 . GLU A 186 ? 7.67871 9.08621 11.68289 1.000 33.72100 H ? A ? 127 HB2 1
   ATOM 2197 HB3 . GLU A 186 ? 8.86528 9.96342 11.09300 1.000 33.72100 H ? A ? 127 HB3 1
   ATOM 2198 HG2 . GLU A 186 ? 8.42735 8.97973 8.96641 1.000 44.63253 H ? A ? 127 HG2 1
   ATOM 2199 HG3 . GLU A 186 ? 7.12908 8.31764 9.60011 1.000 44.63253 H ? A ? 127 HG3 1
   ATOM 2200 N . ILE A 187 ? 11.56863 8.72991 10.51885 1.000 19.70016 N ? A ? 128 N 1
   ATOM 2201 CA . ILE A 187 ? 12.65967 8.87689 9.57594 1.000 18.29236 C ? A ? 128 CA 1
   ATOM 2202 C . ILE A 187 ? 13.84272 7.94352 9.87552 1.000 19.60536 C ? A ? 128 C 1
   ATOM 2203 O . ILE A 187 ? 14.92643 8.15903 9.34648 1.000 17.95622 O ? A ? 128 O 1
   ATOM 2204 CB . ILE A 187 ? 13.10851 10.33478 9.42811 1.000 20.01135 C ? A ? 128 CB 1
   ATOM 2205 CG1 . ILE A 187 ? 13.53592 10.94704 10.76716 1.000 17.36132 C ? A ? 128 CG1 1
   ATOM 2206 CG2 . ILE A 187 ? 11.95663 11.21755 8.89630 1.000 21.74567 C ? A ? 128 CG2 1
   ATOM 2207 CD1 . ILE A 187 ? 14.21380 12.30697 10.64769 1.000 19.25718 C ? A ? 128 CD1 1
   ATOM 2208 H . ILE A 187 ? 11.70148 9.08220 11.29206 1.000 23.69417 H ? A ? 128 H 1
   ATOM 2209 HA . ILE A 187 ? 12.30893 8.59506 8.71661 1.000 22.00481 H ? A ? 128 HA 1
   ATOM 2210 HB . ILE A 187 ? 13.85727 10.31288 8.81184 1.000 24.06759 H ? A ? 128 HB 1
   ATOM 2211 HG12 . ILE A 187 ? 12.74814 11.05933 11.32187 1.000 20.88756 H ? A ? 128 HG12 1
   ATOM 2212 HG13 . ILE A 187 ? 14.16169 10.34383 11.19783 1.000 20.88756 H ? A ? 128 HG13 1
   ATOM 2213 HG21 . ILE A 187 ? 12.27585 12.12832 8.79888 1.000 26.14878 H ? A ? 128 HG21 1
   ATOM 2214 HG22 . ILE A 187 ? 11.66720 10.87472 8.03630 1.000 26.14878 H ? A ? 128 HG22 1
   ATOM 2215 HG23 . ILE A 187 ? 11.22079 11.19071 9.52773 1.000 26.14878 H ? A ? 128 HG23 1
   ATOM 2216 HD11 . ILE A 187 ? 14.49669 12.59733 11.52892 1.000 23.16260 H ? A ? 128 HD11 1
   ATOM 2217 HD12 . ILE A 187 ? 14.98365 12.22583 10.06319 1.000 23.16260 H ? A ? 128 HD12 1
   ATOM 2218 HD13 . ILE A 187 ? 13.58240 12.94306 10.27670 1.000 23.16260 H ? A ? 128 HD13 1
   ATOM 2219 N . ALA A 188 ? 13.66887 6.91740 10.71635 1.000 17.54489 N ? A ? 129 N 1
   ATOM 2220 CA . ALA A 188 ? 14.73562 5.94761 10.93170 1.000 21.31317 C ? A ? 129 CA 1
   ATOM 2221 C . ALA A 188 ? 14.87072 5.04318 9.70585 1.000 24.36185 C ? A ? 129 C 1
   ATOM 2222 O . ALA A 188 ? 13.91485 4.82829 8.95466 1.000 22.09073 O ? A ? 129 O 1
   ATOM 2223 CB . ALA A 188 ? 14.45765 5.10438 12.17519 1.000 22.18660 C ? A ? 129 CB 1
   ATOM 2224 H . ALA A 188 ? 12.95125 6.76653 11.16564 1.000 21.10784 H ? A ? 129 H 1
   ATOM 2225 HA . ALA A 188 ? 15.57615 6.41074 11.07283 1.000 25.62978 H ? A ? 129 HA 1
   ATOM 2226 HB1 . ALA A 188 ? 15.19433 4.48788 12.30986 1.000 26.67789 H ? A ? 129 HB1 1
   ATOM 2227 HB2 . ALA A 188 ? 14.37328 5.69163 12.94260 1.000 26.67789 H ? A ? 129 HB2 1
   ATOM 2228 HB3 . ALA A 188 ? 13.63298 4.61077 12.04416 1.000 26.67789 H ? A ? 129 HB3 1
   ATOM 2229 N A ARG A 189 ? 16.04348 4.48766 9.54597 0.588 21.23632 N ? A ? 130 N 1
   ATOM 2230 CA A ARG A 189 ? 16.38096 3.50318 8.54016 0.588 21.48644 C ? A ? 130 CA 1
   ATOM 2231 C A ARG A 189 ? 16.68788 2.16668 9.20898 0.588 22.70901 C ? A ? 130 C 1
   ATOM 2232 O A ARG A 189 ? 17.23926 2.11837 10.31639 0.588 19.62323 O ? A ? 130 O 1
   ATOM 2233 CB A ARG A 189 ? 17.59145 3.97909 7.73960 0.588 23.84534 C ? A ? 130 CB 1
   ATOM 2234 CG A ARG A 189 ? 17.40429 5.35753 7.10513 0.588 25.82191 C ? A ? 130 CG 1
   ATOM 2235 CD A ARG A 189 ? 16.44748 5.28405 6.13994 0.588 28.25769 C ? A ? 130 CD 1
   ATOM 2236 NE A ARG A 189 ? 16.20169 6.55178 5.45538 0.588 36.47327 N ? A ? 130 NE 1
   ATOM 2237 CZ A ARG A 189 ? 16.39104 6.68858 4.13993 0.588 40.85548 C ? A ? 130 CZ 1
   ATOM 2238 NH1 A ARG A 189 ? 17.05068 5.75194 3.46064 0.588 37.49496 N ? A ? 130 NH1 1
   ATOM 2239 NH2 A ARG A 189 ? 16.13777 7.86940 3.56028 0.588 38.76232 N ? A ? 130 NH2 1
   ATOM 2240 H A ARG A 189 ? 16.71850 4.67542 10.04466 0.588 25.53756 H ? A ? 130 H 1
   ATOM 2241 HA A ARG A 189 ? 15.64545 3.36599 7.92283 0.588 25.83771 H ? A ? 130 HA 1
   ATOM 2242 HB2 A ARG A 189 ? 18.35818 4.02689 8.33184 0.588 28.66839 H ? A ? 130 HB2 1
   ATOM 2243 HB3 A ARG A 189 ? 17.76259 3.34490 7.02586 0.588 28.66839 H ? A ? 130 HB3 1
   ATOM 2244 HG2 A ARG A 189 ? 17.12144 5.99485 7.77946 0.588 31.04027 H ? A ? 130 HG2 1
   ATOM 2245 HG3 A ARG A 189 ? 18.23615 5.64968 6.70071 0.588 31.04027 H ? A ? 130 HG3 1
   ATOM 2246 HD2 A ARG A 189 ? 16.72595 4.63733 5.47278 0.588 33.96321 H ? A ? 130 HD2 1
   ATOM 2247 HD3 A ARG A 189 ? 15.61370 5.00208 6.54761 0.588 33.96321 H ? A ? 130 HD3 1
   ATOM 2248 HE A ARG A 189 ? 15.92794 7.22758 5.91141 0.588 43.82191 H ? A ? 130 HE 1
   ATOM 2249 HH11 A ARG A 189 ? 17.35492 5.05878 3.86876 0.588 45.04793 H ? A ? 130 HH11 1
   ATOM 2250 HH12 A ARG A 189 ? 17.17239 5.84031 2.61389 0.588 45.04793 H ? A ? 130 HH12 1
   ATOM 2251 HH21 A ARG A 189 ? 15.85638 8.52953 4.03425 0.588 46.56876 H ? A ? 130 HH21 1
   ATOM 2252 HH22 A ARG A 189 ? 16.25656 7.96736 2.71417 0.588 46.56876 H ? A ? 130 HH22 1
   ATOM 2253 N B ARG A 189 ? 16.07246 4.52751 9.49679 0.412 21.28637 N ? A ? 130 N 1
   ATOM 2254 CA B ARG A 189 ? 16.36223 3.51957 8.48167 0.412 21.52440 C ? A ? 130 CA 1
   ATOM 2255 C B ARG A 189 ? 16.70684 2.19076 9.16566 0.412 22.72191 C ? A ? 130 C 1
   ATOM 2256 O B ARG A 189 ? 17.30060 2.16998 10.24899 0.412 19.65569 O ? A ? 130 O 1
   ATOM 2257 CB B ARG A 189 ? 17.51673 3.96873 7.57449 0.412 23.93861 C ? A ? 130 CB 1
   ATOM 2258 CG B ARG A 189 ? 17.08899 4.64533 6.20524 0.412 28.95194 C ? A ? 130 CG 1
   ATOM 2259 CD B ARG A 189 ? 16.99070 3.56563 5.08516 0.412 31.17948 C ? A ? 130 CD 1
   ATOM 2260 NE B ARG A 189 ? 16.55620 4.06962 3.78038 0.412 35.56156 N ? A ? 130 NE 1
   ATOM 2261 CZ B ARG A 189 ? 15.30975 4.02046 3.31179 0.412 36.25317 C ? A ? 130 CZ 1
   ATOM 2262 NH1 B ARG A 189 ? 14.32349 3.49835 4.01696 0.412 34.45041 N ? A ? 130 NH1 1
   ATOM 2263 NH2 B ARG A 189 ? 15.04487 4.51887 2.10301 0.412 41.46195 N ? A ? 130 NH2 1
   ATOM 2264 H B ARG A 189 ? 16.76890 4.75302 9.94814 0.412 25.59762 H ? A ? 130 H 1
   ATOM 2265 HA B ARG A 189 ? 15.59200 3.37815 7.90926 0.412 25.88326 H ? A ? 130 HA 1
   ATOM 2266 HB2 B ARG A 189 ? 18.05228 4.61517 8.06051 0.412 28.78031 H ? A ? 130 HB2 1
   ATOM 2267 HB3 B ARG A 189 ? 18.05316 3.19057 7.35628 0.412 28.78031 H ? A ? 130 HB3 1
   ATOM 2268 HG2 B ARG A 189 ? 16.22210 5.06861 6.30639 0.412 34.79631 H ? A ? 130 HG2 1
   ATOM 2269 HG3 B ARG A 189 ? 17.75158 5.30424 5.94503 0.412 34.79631 H ? A ? 130 HG3 1
   ATOM 2270 HD2 B ARG A 189 ? 17.86607 3.16530 4.96538 0.412 37.46935 H ? A ? 130 HD2 1
   ATOM 2271 HD3 B ARG A 189 ? 16.35230 2.89034 5.36326 0.412 37.46935 H ? A ? 130 HD3 1
   ATOM 2272 HE B ARG A 189 ? 17.15419 4.42630 3.27561 0.412 42.72784 H ? A ? 130 HE 1
   ATOM 2273 HH11 B ARG A 189 ? 14.47735 3.17857 4.80033 0.412 41.39446 H ? A ? 130 HH11 1
   ATOM 2274 HH12 B ARG A 189 ? 13.52711 3.47798 3.69299 0.412 41.39446 H ? A ? 130 HH12 1
   ATOM 2275 HH21 B ARG A 189 ? 15.67573 4.86770 1.63404 0.412 49.80831 H ? A ? 130 HH21 1
   ATOM 2276 HH22 B ARG A 189 ? 14.24326 4.49135 1.79275 0.412 49.80831 H ? A ? 130 HH22 1
   ATOM 2277 N . PRO A 190 ? 16.34203 1.06376 8.55982 1.000 21.78468 N ? A ? 131 N 1
   ATOM 2278 CA . PRO A 190 ? 15.69696 0.98095 7.23227 1.000 22.87381 C ? A ? 131 CA 1
   ATOM 2279 C . PRO A 190 ? 14.26577 1.39179 7.25393 1.000 27.94714 C ? A ? 131 C 1
   ATOM 2280 O . PRO A 190 ? 13.74800 1.68476 6.20462 1.000 28.66999 O ? A ? 131 O 1
   ATOM 2281 CB . PRO A 190 ? 15.81592 -0.51604 6.85630 1.000 32.45147 C ? A ? 131 CB 1
   ATOM 2282 CG . PRO A 190 ? 16.04308 -1.25383 8.11943 1.000 32.45520 C ? A ? 131 CG 1
   ATOM 2283 CD . PRO A 190 ? 16.67172 -0.26084 9.13366 1.000 23.49637 C ? A ? 131 CD 1
   ATOM 2284 HA . PRO A 190 ? 16.19963 1.52805 6.60865 1.000 27.50255 H ? A ? 131 HA 1
   ATOM 2285 HB2 . PRO A 190 ? 14.99394 -0.80928 6.43290 1.000 38.99574 H ? A ? 131 HB2 1
   ATOM 2286 HB3 . PRO A 190 ? 16.56332 -0.63871 6.25030 1.000 38.99574 H ? A ? 131 HB3 1
   ATOM 2287 HG2 . PRO A 190 ? 15.19498 -1.58576 8.45328 1.000 39.00022 H ? A ? 131 HG2 1
   ATOM 2288 HG3 . PRO A 190 ? 16.64704 -1.99448 7.95341 1.000 39.00022 H ? A ? 131 HG3 1
   ATOM 2289 HD2 . PRO A 190 ? 16.27350 -0.36568 10.01191 1.000 28.24962 H ? A ? 131 HD2 1
   ATOM 2290 HD3 . PRO A 190 ? 17.63228 -0.38440 9.18803 1.000 28.24962 H ? A ? 131 HD3 1
   ATOM 2291 N . ASP A 191 ? 13.57096 1.33204 8.39484 1.000 24.87004 N ? A ? 132 N 1
   ATOM 2292 CA . ASP A 191 ? 12.17664 1.75820 8.47517 1.000 24.90641 C ? A ? 132 CA 1
   ATOM 2293 C . ASP A 191 ? 11.84172 2.15998 9.90213 1.000 23.15498 C ? A ? 132 C 1
   ATOM 2294 O . ASP A 191 ? 12.68685 2.10879 10.80783 1.000 23.21908 O ? A ? 132 O 1
   ATOM 2295 CB . ASP A 191 ? 11.21742 0.64201 7.98523 1.000 31.26079 C ? A ? 132 CB 1
   ATOM 2296 CG . ASP A 191 ? 11.34373 -0.62111 8.78441 1.000 33.15880 C ? A ? 132 CG 1
   ATOM 2297 OD1 . ASP A 191 ? 11.13564 -0.58368 10.00575 1.000 32.21318 O ? A ? 132 OD1 1
   ATOM 2298 OD2 . ASP A 191 ? 11.73996 -1.69000 8.22457 1.000 43.55026 O ? A ? 132 OD2 1
   ATOM 2299 H . ASP A 191 ? 13.89058 1.04561 9.14009 1.000 29.89803 H ? A ? 132 H 1
   ATOM 2300 HA . ASP A 191 ? 12.07770 2.54091 7.91084 1.000 29.94167 H ? A ? 132 HA 1
   ATOM 2301 HB2 . ASP A 191 ? 10.30252 0.95519 8.06124 1.000 37.56692 H ? A ? 132 HB2 1
   ATOM 2302 HB3 . ASP A 191 ? 11.42093 0.43355 7.06001 1.000 37.56692 H ? A ? 132 HB3 1
   ATOM 2303 N . ASP A 192 ? 10.57859 2.56465 10.10881 1.000 24.86774 N ? A ? 133 N 1
   ATOM 2304 CA . ASP A 192 ? 10.18915 3.15668 11.36868 1.000 23.39561 C ? A ? 133 CA 1
   ATOM 2305 C . ASP A 192 ? 10.02634 2.12211 12.45344 1.000 22.10686 C ? A ? 133 C 1
   ATOM 2306 O . ASP A 192 ? 9.70071 2.49399 13.59058 1.000 27.04645 O ? A ? 133 O 1
   ATOM 2307 CB . ASP A 192 ? 8.95153 4.06604 11.17257 1.000 27.08406 C ? A ? 133 CB 1
   ATOM 2308 CG . ASP A 192 ? 7.62360 3.29941 10.92685 1.000 31.22116 C ? A ? 133 CG 1
   ATOM 2309 OD1 . ASP A 192 ? 7.66079 2.04926 10.81757 1.000 31.41580 O ? A ? 133 OD1 1
   ATOM 2310 OD2 . ASP A 192 ? 6.55416 3.96640 10.95477 1.000 30.66618 O ? A ? 133 OD2 1
   ATOM 2311 H . ASP A 192 ? 9.94429 2.50180 9.53148 1.000 29.89527 H ? A ? 133 H 1
   ATOM 2312 HA . ASP A 192 ? 10.87597 3.76038 11.69228 1.000 28.12871 H ? A ? 133 HA 1
   ATOM 2313 HB2 . ASP A 192 ? 8.83463 4.60605 11.96984 1.000 32.55485 H ? A ? 133 HB2 1
   ATOM 2314 HB3 . ASP A 192 ? 9.10600 4.63777 10.40435 1.000 32.55485 H ? A ? 133 HB3 1
   ATOM 2315 N . SER A 193 ? 10.27411 0.83861 12.15471 1.000 22.47259 N ? A ? 134 N 1
   ATOM 2316 CA . SER A 193 ? 10.25398 -0.16320 13.22012 1.000 27.37896 C ? A ? 134 CA 1
   ATOM 2317 C . SER A 193 ? 11.57872 -0.27996 13.96448 1.000 22.80556 C ? A ? 134 C 1
   ATOM 2318 O . SER A 193 ? 11.63549 -0.94015 15.01730 1.000 24.31185 O ? A ? 134 O 1
   ATOM 2319 CB . SER A 193 ? 9.83673 -1.54604 12.64226 1.000 31.27205 C ? A ? 134 CB 1
   ATOM 2320 OG . SER A 193 ? 10.88306 -2.13777 11.91457 1.000 30.77257 O ? A ? 134 OG 1
   ATOM 2321 H . SER A 193 ? 10.44999 0.53721 11.36869 1.000 27.02109 H ? A ? 134 H 1
   ATOM 2322 HA . SER A 193 ? 9.58502 0.09406 13.87374 1.000 32.90873 H ? A ? 134 HA 1
   ATOM 2323 HB2 . SER A 193 ? 9.59550 -2.13222 13.37649 1.000 37.58044 H ? A ? 134 HB2 1
   ATOM 2324 HB3 . SER A 193 ? 9.07635 -1.42244 12.05282 1.000 37.58044 H ? A ? 134 HB3 1
   ATOM 2325 HG . SER A 193 ? 11.51104 -1.58862 11.81621 1.000 36.98106 H ? A ? 134 HG 1
   ATOM 2326 N . LEU A 194 ? 12.62825 0.39880 13.49114 1.000 20.98904 N ? A ? 135 N 1
   ATOM 2327 CA . LEU A 194 ? 13.91548 0.39618 14.19002 1.000 23.49696 C ? A ? 135 CA 1
   ATOM 2328 C . LEU A 194 ? 13.85482 1.48184 15.25619 1.000 19.29123 C ? A ? 135 C 1
   ATOM 2329 O . LEU A 194 ? 14.01552 2.66718 14.96427 1.000 18.42945 O ? A ? 135 O 1
   ATOM 2330 CB . LEU A 194 ? 15.07412 0.60954 13.21034 1.000 21.85356 C ? A ? 135 CB 1
   ATOM 2331 CG . LEU A 194 ? 16.38672 0.22618 13.85153 1.000 21.19805 C ? A ? 135 CG 1
   ATOM 2332 CD1 . LEU A 194 ? 16.69576 -1.21723 14.03010 1.000 21.87524 C ? A ? 135 CD1 1
   ATOM 2333 CD2 . LEU A 194 ? 17.53777 0.92589 13.17012 1.000 23.70136 C ? A ? 135 CD2 1
   ATOM 2334 H . LEU A 194 ? 12.61889 0.86652 12.76951 1.000 25.24082 H ? A ? 135 H 1
   ATOM 2335 HA . LEU A 194 ? 14.06098 -0.45989 14.62231 1.000 28.25033 H ? A ? 135 HA 1
   ATOM 2336 HB2 . LEU A 194 ? 14.93946 0.05705 12.42452 1.000 26.27825 H ? A ? 135 HB2 1
   ATOM 2337 HB3 . LEU A 194 ? 15.11452 1.54459 12.95552 1.000 26.27825 H ? A ? 135 HB3 1
   ATOM 2338 HG . LEU A 194 ? 16.27550 0.52814 14.76660 1.000 25.49163 H ? A ? 135 HG 1
   ATOM 2339 HD11 . LEU A 194 ? 17.56862 -1.30444 14.44410 1.000 26.30426 H ? A ? 135 HD11 1
   ATOM 2340 HD12 . LEU A 194 ? 16.01880 -1.61721 14.59812 1.000 26.30426 H ? A ? 135 HD12 1
   ATOM 2341 HD13 . LEU A 194 ? 16.69676 -1.64974 13.16186 1.000 26.30426 H ? A ? 135 HD13 1
   ATOM 2342 HD21 . LEU A 194 ? 18.36733 0.65488 13.59353 1.000 28.49561 H ? A ? 135 HD21 1
   ATOM 2343 HD22 . LEU A 194 ? 17.54820 0.67708 12.23264 1.000 28.49561 H ? A ? 135 HD22 1
   ATOM 2344 HD23 . LEU A 194 ? 17.42016 1.88485 13.25656 1.000 28.49561 H ? A ? 135 HD23 1
   ATOM 2345 N . GLU A 195 ? 13.56625 1.08241 16.47983 1.000 18.19395 N ? A ? 136 N 1
   ATOM 2346 CA . GLU A 195 ? 13.39657 2.02968 17.60243 1.000 20.77581 C ? A ? 136 CA 1
   ATOM 2347 C . GLU A 195 ? 14.62584 2.93143 17.79283 1.000 17.77233 C ? A ? 136 C 1
   ATOM 2348 O . GLU A 195 ? 15.75762 2.41528 17.98798 1.000 17.12264 O ? A ? 136 O 1
   ATOM 2349 CB . GLU A 195 ? 13.14610 1.25582 18.87662 1.000 22.75206 C ? A ? 136 CB 1
   ATOM 2350 CG . GLU A 195 ? 12.79513 2.10395 20.09607 1.000 23.47311 C ? A ? 136 CG 1
   ATOM 2351 CD . GLU A 195 ? 12.30957 1.22849 21.26071 1.000 26.83476 C ? A ? 136 CD 1
   ATOM 2352 OE1 . GLU A 195 ? 11.09594 0.95186 21.30188 1.000 34.85426 O ? A ? 136 OE1 1
   ATOM 2353 OE2 . GLU A 195 ? 13.15401 0.79866 22.08166 1.000 25.12880 O ? A ? 136 OE2 1
   ATOM 2354 H . GLU A 195 ? 13.45886 0.25947 16.70530 1.000 21.88672 H ? A ? 136 H 1
   ATOM 2355 HA . GLU A 195 ? 12.64116 2.60420 17.40199 1.000 24.98495 H ? A ? 136 HA 1
   ATOM 2356 HB2 . GLU A 195 ? 12.40624 0.64726 18.72445 1.000 27.35645 H ? A ? 136 HB2 1
   ATOM 2357 HB3 . GLU A 195 ? 13.94826 0.75526 19.09315 1.000 27.35645 H ? A ? 136 HB3 1
   ATOM 2358 HG2 . GLU A 195 ? 13.58182 2.59150 20.38644 1.000 28.22171 H ? A ? 136 HG2 1
   ATOM 2359 HG3 . GLU A 195 ? 12.08711 2.72485 19.86350 1.000 28.22171 H ? A ? 136 HG3 1
   ATOM 2360 N . PRO A 196 ? 14.47428 4.25576 17.74466 1.000 18.52648 N ? A ? 137 N 1
   ATOM 2361 CA . PRO A 196 ? 15.63792 5.15817 17.95922 1.000 16.66061 C ? A ? 137 CA 1
   ATOM 2362 C . PRO A 196 ? 16.08072 5.09650 19.40797 1.000 18.75847 C ? A ? 137 C 1
   ATOM 2363 O . PRO A 196 ? 15.34324 4.64458 20.27814 1.000 17.50205 O ? A ? 137 O 1
   ATOM 2364 CB . PRO A 196 ? 15.11184 6.56425 17.59618 1.000 17.65989 C ? A ? 137 CB 1
   ATOM 2365 CG . PRO A 196 ? 13.95036 6.27870 16.68897 1.000 16.40076 C ? A ? 137 CG 1
   ATOM 2366 CD . PRO A 196 ? 13.32346 4.97275 17.20606 1.000 16.95447 C ? A ? 137 CD 1
   ATOM 2367 HA . PRO A 196 ? 16.36923 4.93840 17.36106 1.000 20.04670 H ? A ? 137 HA 1
   ATOM 2368 HB2 . PRO A 196 ? 14.82771 7.03399 18.39588 1.000 21.24584 H ? A ? 137 HB2 1
   ATOM 2369 HB3 . PRO A 196 ? 15.79964 7.07317 17.13920 1.000 21.24584 H ? A ? 137 HB3 1
   ATOM 2370 HG2 . PRO A 196 ? 13.31227 7.00781 16.73526 1.000 19.73489 H ? A ? 137 HG2 1
   ATOM 2371 HG3 . PRO A 196 ? 14.26568 6.17112 15.77798 1.000 19.73489 H ? A ? 137 HG3 1
   ATOM 2372 HD2 . PRO A 196 ? 12.66985 5.15201 17.90000 1.000 20.39934 H ? A ? 137 HD2 1
   ATOM 2373 HD3 . PRO A 196 ? 12.91132 4.47493 16.48273 1.000 20.39934 H ? A ? 137 HD3 1
   ATOM 2374 N . PHE A 197 ? 17.32125 5.53769 19.64905 1.000 14.93279 N ? A ? 138 N 1
   ATOM 2375 CA . PHE A 197 ? 17.94352 5.43790 20.95140 1.000 16.78102 C ? A ? 138 CA 1
   ATOM 2376 C . PHE A 197 ? 17.10379 6.08318 22.04046 1.000 16.60620 C ? A ? 138 C 1
   ATOM 2377 O . PHE A 197 ? 16.87253 5.49180 23.10744 1.000 17.26670 O ? A ? 138 O 1
   ATOM 2378 CB . PHE A 197 ? 19.32054 6.12407 20.90236 1.000 16.19485 C ? A ? 138 CB 1
   ATOM 2379 CG . PHE A 197 ? 19.94052 6.26484 22.26656 1.000 16.09540 C ? A ? 138 CG 1
   ATOM 2380 CD1 . PHE A 197 ? 20.62946 5.19478 22.83730 1.000 18.87429 C ? A ? 138 CD1 1
   ATOM 2381 CD2 . PHE A 197 ? 19.78314 7.41997 22.99010 1.000 19.33847 C ? A ? 138 CD2 1
   ATOM 2382 CE1 . PHE A 197 ? 21.19074 5.32729 24.07321 1.000 17.80131 C ? A ? 138 CE1 1
   ATOM 2383 CE2 . PHE A 197 ? 20.34730 7.52338 24.24138 1.000 22.29250 C ? A ? 138 CE2 1
   ATOM 2384 CZ . PHE A 197 ? 20.99295 6.46789 24.78000 1.000 20.10740 C ? A ? 138 CZ 1
   ATOM 2385 H . PHE A 197 ? 17.82600 5.90468 19.05732 1.000 17.97332 H ? A ? 138 H 1
   ATOM 2386 HA . PHE A 197 ? 18.04410 4.49772 21.16787 1.000 20.19120 H ? A ? 138 HA 1
   ATOM 2387 HB2 . PHE A 197 ? 19.91900 5.59500 20.35207 1.000 19.48779 H ? A ? 138 HB2 1
   ATOM 2388 HB3 . PHE A 197 ? 19.21930 7.01144 20.52390 1.000 19.48779 H ? A ? 138 HB3 1
   ATOM 2389 HD1 . PHE A 197 ? 20.70606 4.39130 22.37529 1.000 22.70313 H ? A ? 138 HD1 1
   ATOM 2390 HD2 . PHE A 197 ? 19.29743 8.12994 22.63666 1.000 23.26014 H ? A ? 138 HD2 1
   ATOM 2391 HE1 . PHE A 197 ? 21.70596 4.63974 24.42919 1.000 21.41555 H ? A ? 138 HE1 1
   ATOM 2392 HE2 . PHE A 197 ? 20.28350 8.32079 24.71568 1.000 26.80497 H ? A ? 138 HE2 1
   ATOM 2393 HZ . PHE A 197 ? 21.30852 6.52366 25.65304 1.000 24.18285 H ? A ? 138 HZ 1
   ATOM 2394 N . PHE A 198 ? 16.62791 7.30502 21.79505 1.000 16.05146 N ? A ? 139 N 1
   ATOM 2395 CA . PHE A 198 ? 15.96822 8.06296 22.86910 1.000 17.42881 C ? A ? 139 CA 1
   ATOM 2396 C . PHE A 198 ? 14.66080 7.39406 23.26337 1.000 18.83309 C ? A ? 139 C 1
   ATOM 2397 O . PHE A 198 ? 14.31060 7.33155 24.44890 1.000 19.07007 O ? A ? 139 O 1
   ATOM 2398 CB . PHE A 198 ? 15.71838 9.54430 22.48179 1.000 17.78803 C ? A ? 139 CB 1
   ATOM 2399 CG . PHE A 198 ? 15.63660 10.47146 23.71166 1.000 18.77397 C ? A ? 139 CG 1
   ATOM 2400 CD1 . PHE A 198 ? 16.78439 10.91302 24.32283 1.000 17.34565 C ? A ? 139 CD1 1
   ATOM 2401 CD2 . PHE A 198 ? 14.40974 10.79185 24.26207 1.000 21.13143 C ? A ? 139 CD2 1
   ATOM 2402 CE1 . PHE A 198 ? 16.73585 11.63780 25.42838 1.000 25.71746 C ? A ? 139 CE1 1
   ATOM 2403 CE2 . PHE A 198 ? 14.37263 11.54397 25.41690 1.000 17.11136 C ? A ? 139 CE2 1
   ATOM 2404 CZ . PHE A 198 ? 15.52819 11.94944 25.99948 1.000 15.72004 C ? A ? 139 CZ 1
   ATOM 2405 H . PHE A 198 ? 16.67075 7.71063 21.03792 1.000 19.31573 H ? A ? 139 H 1
   ATOM 2406 HA . PHE A 198 ? 16.57018 8.07928 23.62955 1.000 20.96854 H ? A ? 139 HA 1
   ATOM 2407 HB2 . PHE A 198 ? 16.44724 9.85201 21.92057 1.000 21.39961 H ? A ? 139 HB2 1
   ATOM 2408 HB3 . PHE A 198 ? 14.87890 9.60827 22.00004 1.000 21.39961 H ? A ? 139 HB3 1
   ATOM 2409 HD1 . PHE A 198 ? 17.61033 10.69872 23.95298 1.000 20.86876 H ? A ? 139 HD1 1
   ATOM 2410 HD2 . PHE A 198 ? 13.62197 10.50463 23.85980 1.000 25.41169 H ? A ? 139 HD2 1
   ATOM 2411 HE1 . PHE A 198 ? 17.52421 11.93748 25.82028 1.000 30.91492 H ? A ? 139 HE1 1
   ATOM 2412 HE2 . PHE A 198 ? 13.55513 11.77327 25.79641 1.000 20.58761 H ? A ? 139 HE2 1
   ATOM 2413 HZ . PHE A 198 ? 15.50181 12.44044 26.78886 1.000 18.91802 H ? A ? 139 HZ 1
   ATOM 2414 N . ASP A 199 ? 13.93707 6.88130 22.28047 1.000 19.41681 N ? A ? 140 N 1
   ATOM 2415 CA . ASP A 199 ? 12.76420 6.06912 22.56586 1.000 21.46141 C ? A ? 140 CA 1
   ATOM 2416 C . ASP A 199 ? 13.08310 4.91578 23.48047 1.000 20.89287 C ? A ? 140 C 1
   ATOM 2417 O . ASP A 199 ? 12.32550 4.62016 24.41760 1.000 18.79321 O ? A ? 140 O 1
   ATOM 2418 CB . ASP A 199 ? 12.20914 5.51781 21.26283 1.000 19.77852 C ? A ? 140 CB 1
   ATOM 2419 CG . ASP A 199 ? 11.69141 6.64254 20.31108 1.000 24.39115 C ? A ? 140 CG 1
   ATOM 2420 OD1 . ASP A 199 ? 12.43927 7.56183 19.91033 1.000 25.21683 O ? A ? 140 OD1 1
   ATOM 2421 OD2 . ASP A 199 ? 10.51245 6.61382 19.99664 1.000 37.08327 O ? A ? 140 OD2 1
   ATOM 2422 H . ASP A 199 ? 14.10136 6.98710 21.44296 1.000 23.35415 H ? A ? 140 H 1
   ATOM 2423 HA . ASP A 199 ? 12.10354 6.63169 22.99937 1.000 25.80767 H ? A ? 140 HA 1
   ATOM 2424 HB2 . ASP A 199 ? 12.90928 5.03088 20.80065 1.000 23.78821 H ? A ? 140 HB2 1
   ATOM 2425 HB3 . ASP A 199 ? 11.46717 4.92486 21.45982 1.000 23.78821 H ? A ? 140 HB3 1
   ATOM 2426 N . SER A 200 ? 14.19798 4.24330 23.21927 1.000 19.47511 N ? A ? 141 N 1
   ATOM 2427 CA . SER A 200 ? 14.57111 3.09475 24.05716 1.000 20.60671 C ? A ? 141 CA 1
   ATOM 2428 C . SER A 200 ? 14.91658 3.55714 25.46166 1.000 22.44310 C ? A ? 141 C 1
   ATOM 2429 O . SER A 200 ? 14.62382 2.88082 26.45737 1.000 20.76180 O ? A ? 141 O 1
   ATOM 2430 CB . SER A 200 ? 15.79635 2.36009 23.46392 1.000 18.58831 C ? A ? 141 CB 1
   ATOM 2431 OG . SER A 200 ? 15.51801 1.85098 22.18405 1.000 19.35670 O ? A ? 141 OG 1
   ATOM 2432 H . SER A 200 ? 14.74621 4.42140 22.58105 1.000 23.42411 H ? A ? 141 H 1
   ATOM 2433 HA . SER A 200 ? 13.82049 2.48083 24.08114 1.000 24.78203 H ? A ? 141 HA 1
   ATOM 2434 HB2 . SER A 200 ? 16.53550 2.98486 23.39901 1.000 22.35995 H ? A ? 141 HB2 1
   ATOM 2435 HB3 . SER A 200 ? 16.03444 1.62414 24.04924 1.000 22.35995 H ? A ? 141 HB3 1
   ATOM 2436 HG . SER A 200 ? 16.12665 1.32317 21.94620 1.000 23.28202 H ? A ? 141 HG 1
   ATOM 2437 N . LEU A 201 ? 15.70967 4.61147 25.54756 1.000 19.02796 N ? A ? 142 N 1
   ATOM 2438 CA . LEU A 201 ? 16.07613 5.16737 26.84206 1.000 21.62497 C ? A ? 142 CA 1
   ATOM 2439 C . LEU A 201 ? 14.85032 5.45860 27.70175 1.000 20.62223 C ? A ? 142 C 1
   ATOM 2440 O . LEU A 201 ? 14.79748 5.06088 28.86473 1.000 21.50889 O ? A ? 142 O 1
   ATOM 2441 CB . LEU A 201 ? 16.89824 6.45071 26.63868 1.000 19.69437 C ? A ? 142 CB 1
   ATOM 2442 CG . LEU A 201 ? 17.26883 7.27309 27.85098 1.000 23.54523 C ? A ? 142 CG 1
   ATOM 2443 CD1 . LEU A 201 ? 18.20819 6.46434 28.73732 1.000 26.32152 C ? A ? 142 CD1 1
   ATOM 2444 CD2 . LEU A 201 ? 18.03602 8.58544 27.46832 1.000 27.86842 C ? A ? 142 CD2 1
   ATOM 2445 H . LEU A 201 ? 16.04993 5.02495 24.87461 1.000 22.88753 H ? A ? 142 H 1
   ATOM 2446 HA . LEU A 201 ? 16.62046 4.51658 27.31225 1.000 26.00394 H ? A ? 142 HA 1
   ATOM 2447 HB2 . LEU A 201 ? 17.73167 6.19886 26.21105 1.000 23.68722 H ? A ? 142 HB2 1
   ATOM 2448 HB3 . LEU A 201 ? 16.38889 7.03429 26.05481 1.000 23.68722 H ? A ? 142 HB3 1
   ATOM 2449 HG . LEU A 201 ? 16.44434 7.50688 28.30536 1.000 28.30825 H ? A ? 142 HG 1
   ATOM 2450 HD11 . LEU A 201 ? 18.46017 7.00234 29.50411 1.000 31.63980 H ? A ? 142 HD11 1
   ATOM 2451 HD12 . LEU A 201 ? 17.75077 5.66151 29.03249 1.000 31.63980 H ? A ? 142 HD12 1
   ATOM 2452 HD13 . LEU A 201 ? 18.99765 6.22636 28.22643 1.000 31.63980 H ? A ? 142 HD13 1
   ATOM 2453 HD21 . LEU A 201 ? 18.28530 9.05372 28.28039 1.000 33.49608 H ? A ? 142 HD21 1
   ATOM 2454 HD22 . LEU A 201 ? 18.83099 8.35098 26.96438 1.000 33.49608 H ? A ? 142 HD22 1
   ATOM 2455 HD23 . LEU A 201 ? 17.45544 9.14477 26.92890 1.000 33.49608 H ? A ? 142 HD23 1
   ATOM 2456 N A VAL A 202 ? 13.83026 6.11461 27.12365 0.536 21.27041 N ? A ? 143 N 1
   ATOM 2457 CA A VAL A 202 ? 12.66761 6.51935 27.91825 0.536 21.87040 C ? A ? 143 CA 1
   ATOM 2458 C A VAL A 202 ? 11.81321 5.31546 28.29867 0.536 23.93357 C ? A ? 143 C 1
   ATOM 2459 O A VAL A 202 ? 11.22708 5.27849 29.39168 0.536 24.85678 O ? A ? 143 O 1
   ATOM 2460 CB A VAL A 202 ? 11.84409 7.58031 27.17285 0.536 21.23495 C ? A ? 143 CB 1
   ATOM 2461 CG1 A VAL A 202 ? 10.67150 7.97985 27.98775 0.536 22.43135 C ? A ? 143 CG1 1
   ATOM 2462 CG2 A VAL A 202 ? 12.74302 8.79421 26.85982 0.536 19.01044 C ? A ? 143 CG2 1
   ATOM 2463 H A VAL A 202 ? 13.79081 6.33089 26.29222 0.536 25.57847 H ? A ? 143 H 1
   ATOM 2464 HA A VAL A 202 ? 12.99706 6.91684 28.73945 0.536 26.29846 H ? A ? 143 HA 1
   ATOM 2465 HB A VAL A 202 ? 11.51185 7.21880 26.33630 0.536 25.53591 H ? A ? 143 HB 1
   ATOM 2466 HG11 A VAL A 202 ? 10.22101 8.71979 27.55135 0.536 26.97160 H ? A ? 143 HG11 1
   ATOM 2467 HG12 A VAL A 202 ? 10.06814 7.22424 28.06464 0.536 26.97160 H ? A ? 143 HG12 1
   ATOM 2468 HG13 A VAL A 202 ? 10.97614 8.25079 28.86791 0.536 26.97160 H ? A ? 143 HG13 1
   ATOM 2469 HG21 A VAL A 202 ? 12.22000 9.46121 26.38816 0.536 22.86650 H ? A ? 143 HG21 1
   ATOM 2470 HG22 A VAL A 202 ? 13.07636 9.16343 27.69257 0.536 22.86650 H ? A ? 143 HG22 1
   ATOM 2471 HG23 A VAL A 202 ? 13.48479 8.50354 26.30648 0.536 22.86650 H ? A ? 143 HG23 1
   ATOM 2472 N B VAL A 202 ? 13.83879 6.11378 27.10965 0.464 21.27412 N ? A ? 143 N 1
   ATOM 2473 CA B VAL A 202 ? 12.60313 6.41718 27.83113 0.464 21.90171 C ? A ? 143 CA 1
   ATOM 2474 C B VAL A 202 ? 11.91931 5.13726 28.27396 0.464 23.81653 C ? A ? 143 C 1
   ATOM 2475 O B VAL A 202 ? 11.64621 4.95275 29.46937 0.464 25.65345 O ? A ? 143 O 1
   ATOM 2476 CB B VAL A 202 ? 11.68238 7.29149 26.96426 0.464 21.37692 C ? A ? 143 CB 1
   ATOM 2477 CG1 B VAL A 202 ? 10.28409 7.34095 27.49577 0.464 23.15078 C ? A ? 143 CG1 1
   ATOM 2478 CG2 B VAL A 202 ? 12.29492 8.69632 26.88828 0.464 19.84977 C ? A ? 143 CG2 1
   ATOM 2479 H B VAL A 202 ? 13.84688 6.39026 26.29534 0.464 25.58292 H ? A ? 143 H 1
   ATOM 2480 HA B VAL A 202 ? 12.82463 6.92020 28.63039 0.464 26.33603 H ? A ? 143 HA 1
   ATOM 2481 HB B VAL A 202 ? 11.61324 6.90887 26.07559 0.464 25.70629 H ? A ? 143 HB 1
   ATOM 2482 HG11 B VAL A 202 ? 9.82286 8.09759 27.10124 0.464 27.83491 H ? A ? 143 HG11 1
   ATOM 2483 HG12 B VAL A 202 ? 9.82817 6.51723 27.26228 0.464 27.83491 H ? A ? 143 HG12 1
   ATOM 2484 HG13 B VAL A 202 ? 10.31616 7.43934 28.46024 0.464 27.83491 H ? A ? 143 HG13 1
   ATOM 2485 HG21 B VAL A 202 ? 11.72812 9.25861 26.33740 0.464 23.87370 H ? A ? 143 HG21 1
   ATOM 2486 HG22 B VAL A 202 ? 12.35477 9.06361 27.78405 0.464 23.87370 H ? A ? 143 HG22 1
   ATOM 2487 HG23 B VAL A 202 ? 13.18009 8.63411 26.49647 0.464 23.87370 H ? A ? 143 HG23 1
   ATOM 2488 N A LYS A 203 ? 11.69046 4.34122 27.40491 0.536 23.63545 N ? A ? 144 N 1
   ATOM 2489 CA A LYS A 203 ? 10.92405 3.14025 27.71841 0.536 25.21965 C ? A ? 144 CA 1
   ATOM 2490 C A LYS A 203 ? 11.57004 2.32569 28.82589 0.536 26.36898 C ? A ? 144 C 1
   ATOM 2491 O A LYS A 203 ? 10.87773 1.83198 29.73004 0.536 24.88338 O ? A ? 144 O 1
   ATOM 2492 CB A LYS A 203 ? 10.77269 2.25958 26.48154 0.536 26.35052 C ? A ? 144 CB 1
   ATOM 2493 CG A LYS A 203 ? 9.81744 2.82799 25.46315 0.536 30.50231 C ? A ? 144 CG 1
   ATOM 2494 CD A LYS A 203 ? 9.77663 1.98902 24.20408 0.536 28.53785 C ? A ? 144 CD 1
   ATOM 2495 CE A LYS A 203 ? 9.39201 0.54593 24.48189 0.536 29.89631 C ? A ? 144 CE 1
   ATOM 2496 NZ A LYS A 203 ? 9.38592 -0.19719 23.18946 0.536 31.86428 N ? A ? 144 NZ 1
   ATOM 2497 H A LYS A 203 ? 12.03676 4.34920 26.61776 0.536 28.41651 H ? A ? 144 H 1
   ATOM 2498 HA A LYS A 203 ? 10.04648 3.43033 28.01272 0.536 30.31756 H ? A ? 144 HA 1
   ATOM 2499 HB2 A LYS A 203 ? 11.63937 2.16268 26.05684 0.536 31.67461 H ? A ? 144 HB2 1
   ATOM 2500 HB3 A LYS A 203 ? 10.43749 1.39090 26.75343 0.536 31.67461 H ? A ? 144 HB3 1
   ATOM 2501 HG2 A LYS A 203 ? 8.92427 2.85324 25.84064 0.536 36.65675 H ? A ? 144 HG2 1
   ATOM 2502 HG3 A LYS A 203 ? 10.10132 3.72374 25.22243 0.536 36.65675 H ? A ? 144 HG3 1
   ATOM 2503 HD2 A LYS A 203 ? 9.12169 2.36298 23.59407 0.536 34.29939 H ? A ? 144 HD2 1
   ATOM 2504 HD3 A LYS A 203 ? 10.65440 1.99244 23.79129 0.536 34.29939 H ? A ? 144 HD3 1
   ATOM 2505 HE2 A LYS A 203 ? 10.03812 0.13852 25.07977 0.536 35.92955 H ? A ? 144 HE2 1
   ATOM 2506 HE3 A LYS A 203 ? 8.50601 0.50742 24.87488 0.536 35.92955 H ? A ? 144 HE3 1
   ATOM 2507 HZ1 A LYS A 203 ? 9.03278 -1.00592 23.30499 0.536 38.29112 H ? A ? 144 HZ1 1
   ATOM 2508 HZ2 A LYS A 203 ? 8.90359 0.24512 22.58628 0.536 38.29112 H ? A ? 144 HZ2 1
   ATOM 2509 HZ3 A LYS A 203 ? 10.21767 -0.28595 22.88545 0.536 38.29112 H ? A ? 144 HZ3 1
   ATOM 2510 N B LYS A 203 ? 11.68136 4.22014 27.33017 0.464 23.71054 N ? A ? 144 N 1
   ATOM 2511 CA B LYS A 203 ? 10.88691 3.03258 27.61418 0.464 25.26767 C ? A ? 144 CA 1
   ATOM 2512 C B LYS A 203 ? 11.54085 2.09243 28.61222 0.464 26.79773 C ? A ? 144 C 1
   ATOM 2513 O B LYS A 203 ? 10.81587 1.31966 29.26196 0.464 25.74903 O ? A ? 144 O 1
   ATOM 2514 CB B LYS A 203 ? 10.59503 2.24100 26.33936 0.464 26.47305 C ? A ? 144 CB 1
   ATOM 2515 CG B LYS A 203 ? 9.68580 2.98842 25.35313 0.464 30.42755 C ? A ? 144 CG 1
   ATOM 2516 CD B LYS A 203 ? 9.15808 2.07452 24.24503 0.464 29.25999 C ? A ? 144 CD 1
   ATOM 2517 CE B LYS A 203 ? 8.08984 1.10860 24.77231 0.464 35.07058 C ? A ? 144 CE 1
   ATOM 2518 NZ B LYS A 203 ? 7.40579 0.42651 23.65933 0.464 36.85012 N ? A ? 144 NZ 1
   ATOM 2519 H B LYS A 203 ? 11.96938 4.26535 26.52110 0.464 28.50662 H ? A ? 144 H 1
   ATOM 2520 HA B LYS A 203 ? 10.05344 3.35598 27.99053 0.464 30.37518 H ? A ? 144 HA 1
   ATOM 2521 HB2 B LYS A 203 ? 11.43303 2.05338 25.88829 0.464 31.82164 H ? A ? 144 HB2 1
   ATOM 2522 HB3 B LYS A 203 ? 10.15465 1.41088 26.57993 0.464 31.82164 H ? A ? 144 HB3 1
   ATOM 2523 HG2 B LYS A 203 ? 8.92486 3.35069 25.83337 0.464 36.56703 H ? A ? 144 HG2 1
   ATOM 2524 HG3 B LYS A 203 ? 10.18862 3.70658 24.93800 0.464 36.56703 H ? A ? 144 HG3 1
   ATOM 2525 HD2 B LYS A 203 ? 8.76066 2.61544 23.54477 0.464 35.16597 H ? A ? 144 HD2 1
   ATOM 2526 HD3 B LYS A 203 ? 9.89076 1.55105 23.88441 0.464 35.16597 H ? A ? 144 HD3 1
   ATOM 2527 HE2 B LYS A 203 ? 8.50879 0.43768 25.33378 0.464 42.13867 H ? A ? 144 HE2 1
   ATOM 2528 HE3 B LYS A 203 ? 7.42971 1.60318 25.28271 0.464 42.13867 H ? A ? 144 HE3 1
   ATOM 2529 HZ1 B LYS A 203 ? 6.78134 -0.12259 23.97657 0.464 44.27412 H ? A ? 144 HZ1 1
   ATOM 2530 HZ2 B LYS A 203 ? 7.01979 1.02567 23.12630 0.464 44.27412 H ? A ? 144 HZ2 1
   ATOM 2531 HZ3 B LYS A 203 ? 7.99237 -0.04621 23.18545 0.464 44.27412 H ? A ? 144 HZ3 1
   ATOM 2532 N . GLN A 204 ? 12.88582 2.09874 28.72267 1.000 23.72902 N ? A ? 145 N 1
   ATOM 2533 CA . GLN A 204 ? 13.59843 1.19068 29.61872 1.000 25.72732 C ? A ? 145 CA 1
   ATOM 2534 C . GLN A 204 ? 13.96386 1.79767 30.96972 1.000 29.71031 C ? A ? 145 C 1
   ATOM 2535 O . GLN A 204 ? 14.39366 1.05652 31.85274 1.000 27.44885 O ? A ? 145 O 1
   ATOM 2536 CB . GLN A 204 ? 14.87044 0.67142 28.92905 1.000 23.42274 C ? A ? 145 CB 1
   ATOM 2537 CG . GLN A 204 ? 14.56128 -0.19963 27.77136 1.000 25.11838 C ? A ? 145 CG 1
   ATOM 2538 CD . GLN A 204 ? 15.82019 -0.61791 26.98480 1.000 24.73907 C ? A ? 145 CD 1
   ATOM 2539 OE1 . GLN A 204 ? 16.88997 -0.83571 27.56122 1.000 23.50587 O ? A ? 145 OE1 1
   ATOM 2540 NE2 . GLN A 204 ? 15.70264 -0.70847 25.66588 1.000 22.16616 N ? A ? 145 NE2 1
   ATOM 2541 HA . GLN A 204 ? 13.01864 0.43528 29.80341 1.000 30.92676 H ? A ? 145 HA 1
   ATOM 2542 HB2 . GLN A 204 ? 15.39014 1.42592 28.61041 1.000 28.16127 H ? A ? 145 HB2 1
   ATOM 2543 HB3 . GLN A 204 ? 15.38983 0.15610 29.56590 1.000 28.16127 H ? A ? 145 HB3 1
   ATOM 2544 HG2 . GLN A 204 ? 14.12538 -1.00551 28.08989 1.000 30.19603 H ? A ? 145 HG2 1
   ATOM 2545 HG3 . GLN A 204 ? 13.97378 0.27775 27.16485 1.000 30.19603 H ? A ? 145 HG3 1
   ATOM 2546 HE21 . GLN A 204 ? 14.94908 -0.53706 25.28856 1.000 26.65337 H ? A ? 145 HE21 1
   ATOM 2547 HE22 . GLN A 204 ? 16.38003 -0.93857 25.18859 1.000 26.65337 H ? A ? 145 HE22 1
   ATOM 2548 H A GLN A 204 ? 13.39225 2.46556 28.13227 0.536 28.52880 H ? A ? 145 H 1
   ATOM 2549 H B GLN A 204 ? 13.40244 2.62664 28.28220 0.464 28.52880 H ? A ? 145 H 1
   ATOM 2550 N . THR A 205 ? 13.86070 3.11802 31.15539 1.000 28.87780 N ? A ? 146 N 1
   ATOM 2551 CA . THR A 205 ? 14.37755 3.78408 32.34567 1.000 31.35695 C ? A ? 146 CA 1
   ATOM 2552 C . THR A 205 ? 13.29178 4.72862 32.85507 1.000 30.31514 C ? A ? 146 C 1
   ATOM 2553 O . THR A 205 ? 12.20486 4.85825 32.28502 1.000 34.27929 O ? A ? 146 O 1
   ATOM 2554 CB . THR A 205 ? 15.66915 4.58274 32.08323 1.000 32.33031 C ? A ? 146 CB 1
   ATOM 2555 OG1 . THR A 205 ? 15.34197 5.75621 31.29925 1.000 30.66239 O ? A ? 146 OG1 1
   ATOM 2556 CG2 . THR A 205 ? 16.71396 3.80513 31.38542 1.000 31.06841 C ? A ? 146 CG2 1
   ATOM 2557 H . THR A 205 ? 13.48876 3.65318 30.59426 1.000 34.70733 H ? A ? 146 H 1
   ATOM 2558 HA . THR A 205 ? 14.58631 3.10438 33.00547 1.000 37.68231 H ? A ? 146 HA 1
   ATOM 2559 HB . THR A 205 ? 16.04742 4.82947 32.94168 1.000 38.85035 H ? A ? 146 HB 1
   ATOM 2560 HG1 . THR A 205 ? 14.56886 5.68161 30.97934 1.000 36.84884 H ? A ? 146 HG1 1
   ATOM 2561 HG21 . THR A 205 ? 17.52905 4.32711 31.32167 1.000 37.33606 H ? A ? 146 HG21 1
   ATOM 2562 HG22 . THR A 205 ? 16.90085 2.98792 31.87341 1.000 37.33606 H ? A ? 146 HG22 1
   ATOM 2563 HG23 . THR A 205 ? 16.41576 3.57657 30.49114 1.000 37.33606 H ? A ? 146 HG23 1
   ATOM 2564 N . HIS A 206 ? 13.56635 5.44963 33.90403 1.000 34.14513 N ? A ? 147 N 1
   ATOM 2565 CA . HIS A 206 ? 12.60008 6.46176 34.30875 1.000 42.39849 C ? A ? 147 CA 1
   ATOM 2566 C . HIS A 206 ? 12.87125 7.83670 33.66932 1.000 35.08876 C ? A ? 147 C 1
   ATOM 2567 O . HIS A 206 ? 12.23570 8.82123 34.05341 1.000 38.77014 O ? A ? 147 O 1
   ATOM 2568 CB . HIS A 206 ? 12.59298 6.55167 35.84645 1.000 52.16248 C ? A ? 147 CB 1
   ATOM 2569 CG . HIS A 206 ? 12.24552 5.25282 36.51224 1.000 61.88911 C ? A ? 147 CG 1
   ATOM 2570 ND1 . HIS A 206 ? 11.33643 4.36681 35.97163 1.000 69.06317 N ? A ? 147 ND1 1
   ATOM 2571 CD2 . HIS A 206 ? 12.69456 4.68000 37.65719 1.000 75.00661 C ? A ? 147 CD2 1
   ATOM 2572 CE1 . HIS A 206 ? 11.23121 3.31130 36.76181 1.000 77.63433 C ? A ? 147 CE1 1
   ATOM 2573 NE2 . HIS A 206 ? 12.04675 3.47427 37.78953 1.000 82.31772 N ? A ? 147 NE2 1
   ATOM 2574 H . HIS A 206 ? 14.27464 5.38357 34.38731 1.000 41.02813 H ? A ? 147 H 1
   ATOM 2575 HA . HIS A 206 ? 11.71078 6.20116 34.02217 1.000 50.93216 H ? A ? 147 HA 1
   ATOM 2576 HB2 . HIS A 206 ? 13.47565 6.81586 36.14975 1.000 62.64896 H ? A ? 147 HB2 1
   ATOM 2577 HB3 . HIS A 206 ? 11.93695 7.21196 36.11949 1.000 62.64896 H ? A ? 147 HB3 1
   ATOM 2578 HD2 . HIS A 206 ? 13.32297 5.03618 38.24297 1.000 90.06191 H ? A ? 147 HD2 1
   ATOM 2579 HE1 . HIS A 206 ? 10.67709 2.57826 36.61862 1.000 93.21518 H ? A ? 147 HE1 1
   ATOM 2580 HE2 . HIS A 206 ? 12.15456 2.91699 38.43560 1.000 98.83524 H ? A ? 147 HE2 1
   ATOM 2581 N . VAL A 207 ? 13.79302 7.92357 32.71396 1.000 29.77173 N ? A ? 148 N 1
   ATOM 2582 CA . VAL A 207 ? 14.22779 9.25331 32.24796 1.000 26.52676 C ? A ? 148 CA 1
   ATOM 2583 C . VAL A 207 ? 13.04218 9.98242 31.64287 1.000 22.87486 C ? A ? 148 C 1
   ATOM 2584 O . VAL A 207 ? 12.35410 9.41529 30.76296 1.000 26.79899 O ? A ? 148 O 1
   ATOM 2585 CB . VAL A 207 ? 15.36907 9.10969 31.22727 1.000 30.24363 C ? A ? 148 CB 1
   ATOM 2586 CG1 . VAL A 207 ? 15.66888 10.39987 30.57215 1.000 31.68050 C ? A ? 148 CG1 1
   ATOM 2587 CG2 . VAL A 207 ? 16.65247 8.61570 31.88960 1.000 30.49374 C ? A ? 148 CG2 1
   ATOM 2588 H . VAL A 207 ? 14.17415 7.25660 32.32733 1.000 35.78005 H ? A ? 148 H 1
   ATOM 2589 HA . VAL A 207 ? 14.55146 9.77306 33.00028 1.000 31.88609 H ? A ? 148 HA 1
   ATOM 2590 HB . VAL A 207 ? 15.07180 8.46454 30.56673 1.000 36.34634 H ? A ? 148 HB 1
   ATOM 2591 HG11 . VAL A 207 ? 16.55775 10.35893 30.18596 1.000 38.07058 H ? A ? 148 HG11 1
   ATOM 2592 HG12 . VAL A 207 ? 15.01283 10.56052 29.87595 1.000 38.07058 H ? A ? 148 HG12 1
   ATOM 2593 HG13 . VAL A 207 ? 15.62828 11.10734 31.23452 1.000 38.07058 H ? A ? 148 HG13 1
   ATOM 2594 HG21 . VAL A 207 ? 17.34421 8.53223 31.21474 1.000 36.64647 H ? A ? 148 HG21 1
   ATOM 2595 HG22 . VAL A 207 ? 16.92541 9.25548 32.56568 1.000 36.64647 H ? A ? 148 HG22 1
   ATOM 2596 HG23 . VAL A 207 ? 16.48438 7.75277 32.29948 1.000 36.64647 H ? A ? 148 HG23 1
   ATOM 2597 N . PRO A 208 ? 12.73716 11.21636 32.07190 1.000 23.85964 N ? A ? 149 N 1
   ATOM 2598 CA . PRO A 208 ? 11.63458 11.96987 31.42394 1.000 26.63476 C ? A ? 149 CA 1
   ATOM 2599 C . PRO A 208 ? 11.92402 12.15858 29.93100 1.000 20.11071 C ? A ? 149 C 1
   ATOM 2600 O . PRO A 208 ? 13.08131 12.21396 29.52550 1.000 19.23931 O ? A ? 149 O 1
   ATOM 2601 CB . PRO A 208 ? 11.63375 13.30453 32.16882 1.000 25.42414 C ? A ? 149 CB 1
   ATOM 2602 CG . PRO A 208 ? 12.37192 12.94179 33.63641 1.000 26.28881 C ? A ? 149 CG 1
   ATOM 2603 CD . PRO A 208 ? 13.38225 11.94769 33.20557 1.000 27.59690 C ? A ? 149 CD 1
   ATOM 2604 HA . PRO A 208 ? 10.77873 11.53044 31.54770 1.000 32.01569 H ? A ? 149 HA 1
   ATOM 2605 HB2 . PRO A 208 ? 12.14193 13.96560 31.67321 1.000 30.56295 H ? A ? 149 HB2 1
   ATOM 2606 HB3 . PRO A 208 ? 10.72417 13.61507 32.29969 1.000 30.56295 H ? A ? 149 HB3 1
   ATOM 2607 HG2 . PRO A 208 ? 12.78331 13.73107 34.02203 1.000 31.60054 H ? A ? 149 HG2 1
   ATOM 2608 HG3 . PRO A 208 ? 11.73424 12.56148 34.26061 1.000 31.60054 H ? A ? 149 HG3 1
   ATOM 2609 HD2 . PRO A 208 ? 14.19066 12.39265 32.90659 1.000 33.17026 H ? A ? 149 HD2 1
   ATOM 2610 HD3 . PRO A 208 ? 13.58842 11.33689 33.93035 1.000 33.17026 H ? A ? 149 HD3 1
   ATOM 2611 N . ASN A 209 ? 10.86617 12.27881 29.14406 1.000 21.18769 N ? A ? 150 N 1
   ATOM 2612 CA . ASN A 209 ? 10.92028 12.26135 27.68372 1.000 21.37169 C ? A ? 150 CA 1
   ATOM 2613 C . ASN A 209 ? 11.17322 13.67037 27.16406 1.000 15.04974 C ? A ? 150 C 1
   ATOM 2614 O . ASN A 209 ? 10.30329 14.32375 26.56950 1.000 17.65811 O ? A ? 150 O 1
   ATOM 2615 CB . ASN A 209 ? 9.63379 11.68287 27.13744 1.000 20.36716 C ? A ? 150 CB 1
   ATOM 2616 CG . ASN A 209 ? 9.67820 11.46012 25.64482 1.000 20.62866 C ? A ? 150 CG 1
   ATOM 2617 OD1 . ASN A 209 ? 10.76142 11.40479 25.03578 1.000 19.84139 O ? A ? 150 OD1 1
   ATOM 2618 ND2 . ASN A 209 ? 8.51964 11.31909 25.05724 1.000 20.60470 N ? A ? 150 ND2 1
   ATOM 2619 H . ASN A 209 ? 10.06541 12.37655 29.44209 1.000 25.47920 H ? A ? 150 H 1
   ATOM 2620 HA . ASN A 209 ? 11.65992 11.70375 27.39576 1.000 25.70000 H ? A ? 150 HA 1
   ATOM 2621 HB2 . ASN A 209 ? 9.46647 10.82745 27.56308 1.000 24.49456 H ? A ? 150 HB2 1
   ATOM 2622 HB3 . ASN A 209 ? 8.90635 12.29581 27.32728 1.000 24.49456 H ? A ? 150 HB3 1
   ATOM 2623 HD21 . ASN A 209 ? 8.48118 11.18945 24.20793 1.000 24.77961 H ? A ? 150 HD21 1
   ATOM 2624 HD22 . ASN A 209 ? 7.79558 11.35591 25.51982 1.000 24.77961 H ? A ? 150 HD22 1
   ATOM 2625 N . LEU A 210 ? 12.36647 14.14498 27.46662 1.000 15.61786 N ? A ? 151 N 1
   ATOM 2626 CA . LEU A 210 ? 12.82525 15.48086 27.09463 1.000 18.33461 C ? A ? 151 CA 1
   ATOM 2627 C . LEU A 210 ? 14.33126 15.53391 27.17911 1.000 20.29456 C ? A ? 151 C 1
   ATOM 2628 O . LEU A 210 ? 14.94723 14.90124 28.04521 1.000 18.83415 O ? A ? 151 O 1
   ATOM 2629 CB . LEU A 210 ? 12.13767 16.50393 28.03143 1.000 25.53541 C ? A ? 151 CB 1
   ATOM 2630 CG . LEU A 210 ? 12.52175 17.96365 28.14967 1.000 28.32056 C ? A ? 151 CG 1
   ATOM 2631 CD1 . LEU A 210 ? 11.42727 18.76051 28.78746 1.000 30.83627 C ? A ? 151 CD1 1
   ATOM 2632 CD2 . LEU A 210 ? 13.78963 18.13930 28.87734 1.000 27.41198 C ? A ? 151 CD2 1
   ATOM 2633 H . LEU A 210 ? 12.95773 13.69978 27.90458 1.000 18.79541 H ? A ? 151 H 1
   ATOM 2634 HA . LEU A 210 ? 12.61385 15.69804 26.17320 1.000 22.05551 H ? A ? 151 HA 1
   ATOM 2635 HB2 . LEU A 210 ? 11.20215 16.51369 27.77528 1.000 30.69647 H ? A ? 151 HB2 1
   ATOM 2636 HB3 . LEU A 210 ? 12.23212 16.14921 28.92929 1.000 30.69647 H ? A ? 151 HB3 1
   ATOM 2637 HG . LEU A 210 ? 12.65659 18.30711 27.25259 1.000 34.03864 H ? A ? 151 HG 1
   ATOM 2638 HD11 . LEU A 210 ? 11.70557 19.68779 28.84749 1.000 37.05750 H ? A ? 151 HD11 1
   ATOM 2639 HD12 . LEU A 210 ? 10.62713 18.68984 28.24369 1.000 37.05750 H ? A ? 151 HD12 1
   ATOM 2640 HD13 . LEU A 210 ? 11.25624 18.40837 29.67495 1.000 37.05750 H ? A ? 151 HD13 1
   ATOM 2641 HD21 . LEU A 210 ? 13.99566 19.08576 28.92889 1.000 32.94835 H ? A ? 151 HD21 1
   ATOM 2642 HD22 . LEU A 210 ? 13.69476 17.77231 29.77022 1.000 32.94835 H ? A ? 151 HD22 1
   ATOM 2643 HD23 . LEU A 210 ? 14.49429 17.67284 28.40114 1.000 32.94835 H ? A ? 151 HD23 1
   ATOM 2644 N . PHE A 211 ? 14.94488 16.33937 26.29790 1.000 17.80468 N ? A ? 152 N 1
   ATOM 2645 CA . PHE A 211 ? 16.35662 16.63955 26.40693 1.000 16.39200 C ? A ? 152 CA 1
   ATOM 2646 C . PHE A 211 ? 16.51967 18.07956 25.93990 1.000 16.34163 C ? A ? 152 C 1
   ATOM 2647 O . PHE A 211 ? 15.63467 18.64258 25.30065 1.000 17.54425 O ? A ? 152 O 1
   ATOM 2648 CB . PHE A 211 ? 17.29068 15.69460 25.59890 1.000 19.52973 C ? A ? 152 CB 1
   ATOM 2649 CG . PHE A 211 ? 17.08258 15.77566 24.10939 1.000 16.67661 C ? A ? 152 CG 1
   ATOM 2650 CD1 . PHE A 211 ? 16.13195 14.96900 23.50253 1.000 17.14405 C ? A ? 152 CD1 1
   ATOM 2651 CD2 . PHE A 211 ? 17.80362 16.64857 23.33763 1.000 15.91805 C ? A ? 152 CD2 1
   ATOM 2652 CE1 . PHE A 211 ? 15.91964 15.05442 22.11170 1.000 17.86508 C ? A ? 152 CE1 1
   ATOM 2653 CE2 . PHE A 211 ? 17.59626 16.71773 21.90958 1.000 16.37542 C ? A ? 152 CE2 1
   ATOM 2654 CZ . PHE A 211 ? 16.67711 15.91861 21.33685 1.000 16.43953 C ? A ? 152 CZ 1
   ATOM 2655 H . PHE A 211 ? 14.55375 16.71814 25.63221 1.000 21.41959 H ? A ? 152 H 1
   ATOM 2656 HA . PHE A 211 ? 16.63777 16.53394 27.32927 1.000 19.72438 H ? A ? 152 HA 1
   ATOM 2657 HB2 . PHE A 211 ? 18.21264 15.93280 25.78368 1.000 23.48966 H ? A ? 152 HB2 1
   ATOM 2658 HB3 . PHE A 211 ? 17.12314 14.77937 25.87312 1.000 23.48966 H ? A ? 152 HB3 1
   ATOM 2659 HD1 . PHE A 211 ? 15.63451 14.37170 24.01310 1.000 20.62684 H ? A ? 152 HD1 1
   ATOM 2660 HD2 . PHE A 211 ? 18.43392 17.20306 23.73784 1.000 19.15564 H ? A ? 152 HD2 1
   ATOM 2661 HE1 . PHE A 211 ? 15.26664 14.52714 21.71110 1.000 21.49208 H ? A ? 152 HE1 1
   ATOM 2662 HE2 . PHE A 211 ? 18.09307 17.30869 21.39108 1.000 19.70448 H ? A ? 152 HE2 1
   ATOM 2663 HZ . PHE A 211 ? 16.54954 15.94646 20.41606 1.000 19.78142 H ? A ? 152 HZ 1
   ATOM 2664 N A SER A 212 ? 17.63304 18.69214 26.32285 0.038 18.33873 N ? A ? 153 N 1
   ATOM 2665 CA A SER A 212 ? 17.89301 20.07874 25.97597 0.038 18.19630 C ? A ? 153 CA 1
   ATOM 2666 C A SER A 212 ? 19.32983 20.20667 25.50893 0.038 19.03552 C ? A ? 153 C 1
   ATOM 2667 O A SER A 212 ? 20.19748 19.40682 25.87061 0.038 19.01109 O ? A ? 153 O 1
   ATOM 2668 CB A SER A 212 ? 17.62738 21.02040 27.15587 0.038 21.11980 C ? A ? 153 CB 1
   ATOM 2669 OG A SER A 212 ? 18.39363 20.65667 28.28541 0.038 21.51875 O ? A ? 153 OG 1
   ATOM 2670 H A SER A 212 ? 18.25534 18.32200 26.78689 0.038 22.06045 H ? A ? 153 H 1
   ATOM 2671 HA A SER A 212 ? 17.31234 20.35027 25.24796 0.038 21.88954 H ? A ? 153 HA 1
   ATOM 2672 HB2 A SER A 212 ? 17.86249 21.92459 26.89498 0.038 25.39773 H ? A ? 153 HB2 1
   ATOM 2673 HB3 A SER A 212 ? 16.68644 20.97594 27.38731 0.038 25.39773 H ? A ? 153 HB3 1
   ATOM 2674 HG A SER A 212 ? 19.21165 20.67367 28.09524 0.038 25.87647 H ? A ? 153 HG 1
   ATOM 2675 N B SER A 212 ? 17.62417 18.68216 26.30089 0.962 18.16253 N ? A ? 153 N 1
   ATOM 2676 CA B SER A 212 ? 17.86564 20.06428 25.96301 0.962 18.13831 C ? A ? 153 CA 1
   ATOM 2677 C B SER A 212 ? 19.33077 20.24287 25.58045 0.962 19.04312 C ? A ? 153 C 1
   ATOM 2678 O B SER A 212 ? 20.21744 19.51127 26.04074 0.962 18.50730 O ? A ? 153 O 1
   ATOM 2679 CB B SER A 212 ? 17.45719 20.98020 27.12835 0.962 21.60375 C ? A ? 153 CB 1
   ATOM 2680 OG B SER A 212 ? 18.10848 20.62725 28.35408 0.962 21.62637 O ? A ? 153 OG 1
   ATOM 2681 H B SER A 212 ? 18.25792 18.30985 26.74737 0.962 21.84901 H ? A ? 153 H 1
   ATOM 2682 HA B SER A 212 ? 17.34841 20.32865 25.18617 0.962 21.81995 H ? A ? 153 HA 1
   ATOM 2683 HB2 B SER A 212 ? 17.69565 21.89299 26.90285 0.962 25.97848 H ? A ? 153 HB2 1
   ATOM 2684 HB3 B SER A 212 ? 16.49821 20.90971 27.25597 0.962 25.97848 H ? A ? 153 HB3 1
   ATOM 2685 HG B SER A 212 ? 17.60037 20.78299 29.00460 0.962 26.00562 H ? A ? 153 HG 1
   ATOM 2686 N . LEU A 213 ? 19.56111 21.22221 24.69137 1.000 17.63869 N ? A ? 154 N 1
   ATOM 2687 CA . LEU A 213 ? 20.84890 21.47014 24.09218 1.000 17.45930 C ? A ? 154 CA 1
   ATOM 2688 C . LEU A 213 ? 21.23528 22.92697 24.23640 1.000 14.90537 C ? A ? 154 C 1
   ATOM 2689 O . LEU A 213 ? 20.48254 23.83852 23.85343 1.000 16.16444 O ? A ? 154 O 1
   ATOM 2690 CB . LEU A 213 ? 20.88513 21.09239 22.58888 1.000 18.29770 C ? A ? 154 CB 1
   ATOM 2691 CG . LEU A 213 ? 20.70997 19.58936 22.28246 1.000 21.18241 C ? A ? 154 CG 1
   ATOM 2692 CD1 . LEU A 213 ? 20.62893 19.37343 20.76426 1.000 13.75413 C ? A ? 154 CD1 1
   ATOM 2693 CD2 . LEU A 213 ? 21.88490 18.82016 22.86076 1.000 22.70790 C ? A ? 154 CD2 1
   ATOM 2694 HA . LEU A 213 ? 21.49470 20.92742 24.57103 1.000 21.00514 H ? A ? 154 HA 1
   ATOM 2695 HB2 . LEU A 213 ? 20.16883 21.56603 22.13779 1.000 22.01122 H ? A ? 154 HB2 1
   ATOM 2696 HB3 . LEU A 213 ? 21.74268 21.36457 22.22634 1.000 22.01122 H ? A ? 154 HB3 1
   ATOM 2697 HG . LEU A 213 ? 19.89013 19.25930 22.68224 1.000 25.47287 H ? A ? 154 HG 1
   ATOM 2698 HD11 . LEU A 213 ? 20.53618 18.42471 20.58472 1.000 16.55894 H ? A ? 154 HD11 1
   ATOM 2699 HD12 . LEU A 213 ? 19.85988 19.85239 20.41776 1.000 16.55894 H ? A ? 154 HD12 1
   ATOM 2700 HD13 . LEU A 213 ? 21.44074 19.70997 20.35364 1.000 16.55894 H ? A ? 154 HD13 1
   ATOM 2701 HD21 . LEU A 213 ? 21.85238 17.90547 22.53955 1.000 27.30346 H ? A ? 154 HD21 1
   ATOM 2702 HD22 . LEU A 213 ? 22.71015 19.24207 22.57466 1.000 27.30346 H ? A ? 154 HD22 1
   ATOM 2703 HD23 . LEU A 213 ? 21.82510 18.83311 23.82883 1.000 27.30346 H ? A ? 154 HD23 1
   ATOM 2704 H A LEU A 213 ? 18.96352 21.79760 24.46461 0.038 21.22041 H ? A ? 154 H 1
   ATOM 2705 H B LEU A 213 ? 18.95440 21.76782 24.41970 0.962 21.22041 H ? A ? 154 H 1
   ATOM 2706 N . GLN A 214 ? 22.41131 23.12786 24.81321 1.000 17.72091 N ? A ? 155 N 1
   ATOM 2707 CA . GLN A 214 ? 23.10476 24.42955 24.86521 1.000 20.28066 C ? A ? 155 CA 1
   ATOM 2708 C . GLN A 214 ? 24.38263 24.27722 24.04134 1.000 21.41841 C ? A ? 155 C 1
   ATOM 2709 O . GLN A 214 ? 25.37531 23.74615 24.52984 1.000 23.80071 O ? A ? 155 O 1
   ATOM 2710 CB . GLN A 214 ? 23.46813 24.88009 26.27984 1.000 20.07878 C ? A ? 155 CB 1
   ATOM 2711 CG . GLN A 214 ? 24.03079 26.28956 26.30137 1.000 23.10258 C ? A ? 155 CG 1
   ATOM 2712 CD . GLN A 214 ? 24.81666 26.56661 27.61887 1.000 29.87831 C ? A ? 155 CD 1
   ATOM 2713 OE1 . GLN A 214 ? 25.66470 25.77703 28.02911 1.000 29.26025 O ? A ? 155 OE1 1
   ATOM 2714 NE2 . GLN A 214 ? 24.49815 27.65294 28.26711 1.000 30.14449 N ? A ? 155 NE2 1
   ATOM 2715 H . GLN A 214 ? 22.85601 22.50281 25.20200 1.000 21.31907 H ? A ? 155 H 1
   ATOM 2716 HA . GLN A 214 ? 22.50637 25.09454 24.49022 1.000 24.39077 H ? A ? 155 HA 1
   ATOM 2717 HB2 . GLN A 214 ? 22.67220 24.86255 26.83398 1.000 24.14851 H ? A ? 155 HB2 1
   ATOM 2718 HB3 . GLN A 214 ? 24.13839 24.28017 26.64283 1.000 24.14851 H ? A ? 155 HB3 1
   ATOM 2719 HG2 . GLN A 214 ? 24.63736 26.40508 25.55330 1.000 27.77707 H ? A ? 155 HG2 1
   ATOM 2720 HG3 . GLN A 214 ? 23.30262 26.92741 26.23962 1.000 27.77707 H ? A ? 155 HG3 1
   ATOM 2721 HE21 . GLN A 214 ? 23.88359 28.17131 27.96180 1.000 36.22737 H ? A ? 155 HE21 1
   ATOM 2722 HE22 . GLN A 214 ? 24.90272 27.85073 28.99978 1.000 36.22737 H ? A ? 155 HE22 1
   ATOM 2723 N . LEU A 215 ? 24.35520 24.71293 22.79088 1.000 19.13297 N ? A ? 156 N 1
   ATOM 2724 CA . LEU A 215 ? 25.52686 24.71948 21.93349 1.000 17.12283 C ? A ? 156 CA 1
   ATOM 2725 C . LEU A 215 ? 26.20725 26.07477 22.07124 1.000 22.12941 C ? A ? 156 C 1
   ATOM 2726 O . LEU A 215 ? 25.59761 27.08948 21.78606 1.000 22.02537 O ? A ? 156 O 1
   ATOM 2727 CB . LEU A 215 ? 25.11463 24.46885 20.48897 1.000 20.52573 C ? A ? 156 CB 1
   ATOM 2728 CG . LEU A 215 ? 24.23079 23.20787 20.24362 1.000 18.96691 C ? A ? 156 CG 1
   ATOM 2729 CD1 . LEU A 215 ? 24.01280 23.05403 18.73888 1.000 18.81691 C ? A ? 156 CD1 1
   ATOM 2730 CD2 . LEU A 215 ? 24.81797 22.01062 20.89039 1.000 21.10646 C ? A ? 156 CD2 1
   ATOM 2731 H . LEU A 215 ? 23.64922 25.01818 22.40617 1.000 23.01354 H ? A ? 156 H 1
   ATOM 2732 HA . LEU A 215 ? 26.14969 24.02494 22.19919 1.000 20.60137 H ? A ? 156 HA 1
   ATOM 2733 HB2 . LEU A 215 ? 24.61103 25.23804 20.17972 1.000 24.68485 H ? A ? 156 HB2 1
   ATOM 2734 HB3 . LEU A 215 ? 25.91957 24.36400 19.95795 1.000 24.68485 H ? A ? 156 HB3 1
   ATOM 2735 HG . LEU A 215 ? 23.35771 23.30466 20.65504 1.000 22.81427 H ? A ? 156 HG 1
   ATOM 2736 HD11 . LEU A 215 ? 23.38103 22.33462 18.58323 1.000 22.63427 H ? A ? 156 HD11 1
   ATOM 2737 HD12 . LEU A 215 ? 23.66123 23.88553 18.38407 1.000 22.63427 H ? A ? 156 HD12 1
   ATOM 2738 HD13 . LEU A 215 ? 24.86100 22.84654 18.31649 1.000 22.63427 H ? A ? 156 HD13 1
   ATOM 2739 HD21 . LEU A 215 ? 24.33575 21.22297 20.59379 1.000 25.38173 H ? A ? 156 HD21 1
   ATOM 2740 HD22 . LEU A 215 ? 25.75194 21.94129 20.63779 1.000 25.38173 H ? A ? 156 HD22 1
   ATOM 2741 HD23 . LEU A 215 ? 24.74159 22.10226 21.85302 1.000 25.38173 H ? A ? 156 HD23 1
   ATOM 2742 N . CYS A 216 ? 27.46984 26.09513 22.45710 1.000 24.40687 N ? A ? 157 N 1
   ATOM 2743 CA . CYS A 216 ? 28.15829 27.35047 22.75784 1.000 27.08083 C ? A ? 157 CA 1
   ATOM 2744 C . CYS A 216 ? 29.18684 27.71950 21.69237 1.000 29.84371 C ? A ? 157 C 1
   ATOM 2745 O . CYS A 216 ? 29.53047 26.93419 20.81211 1.000 33.10358 O ? A ? 157 O 1
   ATOM 2746 CB . CYS A 216 ? 28.88118 27.28108 24.10013 1.000 24.04802 C ? A ? 157 CB 1
   ATOM 2747 SG . CYS A 216 ? 27.74893 27.00888 25.39044 1.000 27.45554 S ? A ? 157 SG 1
   ATOM 2748 H . CYS A 216 ? 27.95715 25.39324 22.55449 1.000 29.34222 H ? A ? 157 H 1
   ATOM 2749 HA . CYS A 216 ? 27.47375 28.03737 22.77946 1.000 32.55098 H ? A ? 157 HA 1
   ATOM 2750 HB2 . CYS A 216 ? 29.51807 26.54957 24.08761 1.000 28.91160 H ? A ? 157 HB2 1
   ATOM 2751 HB3 . CYS A 216 ? 29.34156 28.11903 24.26381 1.000 28.91160 H ? A ? 157 HB3 1
   ATOM 2752 N . GLY A 217 ? 29.70323 28.93874 21.81708 1.000 35.37970 N ? A ? 158 N 1
   ATOM 2753 CA . GLY A 217 ? 30.81631 29.40256 20.98290 1.000 49.93446 C ? A ? 158 CA 1
   ATOM 2754 C . GLY A 217 ? 31.83283 28.30603 20.64559 1.000 40.89810 C ? A ? 158 C 1
   ATOM 2755 O . GLY A 217 ? 32.93540 28.52684 20.08317 1.000 47.38978 O ? A ? 158 O 1
   ATOM 2756 H . GLY A 217 ? 29.42616 29.52478 22.38222 1.000 42.50962 H ? A ? 158 H 1
   ATOM 2757 HA2 . GLY A 217 ? 30.46245 29.75050 20.14946 1.000 59.97533 H ? A ? 158 HA2 1
   ATOM 2758 HA3 . GLY A 217 ? 31.28467 30.11319 21.44826 1.000 59.97533 H ? A ? 158 HA3 1
   ATOM 2759 N . SER A 225 ? 45.51361 28.28499 15.47188 1.000 54.72358 N ? A ? 159 N 1
   ATOM 2760 CA . SER A 225 ? 46.21482 28.89678 14.34411 1.000 64.05009 C ? A ? 159 CA 1
   ATOM 2761 C . SER A 225 ? 46.20436 27.99125 13.11659 1.000 69.04587 C ? A ? 159 C 1
   ATOM 2762 O . SER A 225 ? 45.93624 28.43389 11.99046 1.000 76.23709 O ? A ? 159 O 1
   ATOM 2763 CB . SER A 225 ? 47.67320 29.21554 14.69984 1.000 77.95748 C ? A ? 159 CB 1
   ATOM 2764 OG . SER A 225 ? 48.48417 29.35987 13.52406 1.000 70.62744 O ? A ? 159 OG 1
   ATOM 2765 HA . SER A 225 ? 45.75583 29.72432 14.13103 1.000 76.91409 H ? A ? 159 HA 1
   ATOM 2766 HB2 . SER A 225 ? 47.69864 30.04555 15.20117 1.000 93.60295 H ? A ? 159 HB2 1
   ATOM 2767 HB3 . SER A 225 ? 48.02920 28.49160 15.23843 1.000 93.60295 H ? A ? 159 HB3 1
   ATOM 2768 HG . SER A 225 ? 49.26719 29.57431 13.73967 1.000 84.80690 H ? A ? 159 HG 1
   ATOM 2769 N . GLU A 226 ? 46.53423 26.72197 13.33290 1.000 63.00082 N ? A ? 160 N 1
   ATOM 2770 CA . GLU A 226 ? 46.52552 25.72670 12.27002 1.000 67.93646 C ? A ? 160 CA 1
   ATOM 2771 C . GLU A 226 ? 45.52181 24.60460 12.49813 1.000 60.05776 C ? A ? 160 C 1
   ATOM 2772 O . GLU A 226 ? 45.51512 23.63938 11.72345 1.000 60.82360 O ? A ? 160 O 1
   ATOM 2773 CB . GLU A 226 ? 47.92190 25.10896 12.11648 1.000 78.87579 C ? A ? 160 CB 1
   ATOM 2774 CG . GLU A 226 ? 48.32755 24.20184 13.28401 1.000 58.36399 C ? A ? 160 CG 1
   ATOM 2775 CD . GLU A 226 ? 49.75112 24.44677 13.70075 1.000 54.44749 C ? A ? 160 CD 1
   ATOM 2776 OE1 . GLU A 226 ? 50.50402 23.46313 13.91776 1.000 48.49843 O ? A ? 160 OE1 1
   ATOM 2777 OE2 . GLU A 226 ? 50.09733 25.64487 13.79253 1.000 56.04242 O ? A ? 160 OE2 1
   ATOM 2778 H . GLU A 226 ? 46.77001 26.40946 14.09863 1.000 75.65496 H ? A ? 160 H 1
   ATOM 2779 HA . GLU A 226 ? 46.29102 26.17325 11.44147 1.000 81.57773 H ? A ? 160 HA 1
   ATOM 2780 HB2 . GLU A 226 ? 47.93942 24.57517 11.30675 1.000 94.70493 H ? A ? 160 HB2 1
   ATOM 2781 HB3 . GLU A 226 ? 48.57441 25.82418 12.05654 1.000 94.70493 H ? A ? 160 HB3 1
   ATOM 2782 HG2 . GLU A 226 ? 47.75174 24.37971 14.04408 1.000 70.09077 H ? A ? 160 HG2 1
   ATOM 2783 HG3 . GLU A 226 ? 48.24351 23.27395 13.01409 1.000 70.09077 H ? A ? 160 HG3 1
   ATOM 2784 N . VAL A 227 ? 44.71774 24.67807 13.55940 1.000 53.41105 N ? A ? 161 N 1
   ATOM 2785 CA . VAL A 227 ? 43.62415 23.75270 13.82574 1.000 43.01740 C ? A ? 161 CA 1
   ATOM 2786 C . VAL A 227 ? 42.34834 24.58104 13.88120 1.000 32.87748 C ? A ? 161 C 1
   ATOM 2787 O . VAL A 227 ? 42.37784 25.78044 14.16654 1.000 36.45347 O ? A ? 161 O 1
   ATOM 2788 CB . VAL A 227 ? 43.82630 22.95383 15.13749 1.000 41.32526 C ? A ? 161 CB 1
   ATOM 2789 CG1 . VAL A 227 ? 45.15848 22.14566 15.06286 1.000 48.18588 C ? A ? 161 CG1 1
   ATOM 2790 CG2 . VAL A 227 ? 43.80276 23.87898 16.36852 1.000 39.89282 C ? A ? 161 CG2 1
   ATOM 2791 H . VAL A 227 ? 44.79167 25.28400 14.16520 1.000 64.14724 H ? A ? 161 H 1
   ATOM 2792 HA . VAL A 227 ? 43.55361 23.10392 13.10810 1.000 51.67486 H ? A ? 161 HA 1
   ATOM 2793 HB . VAL A 227 ? 43.09187 22.32893 15.24244 1.000 49.64429 H ? A ? 161 HB 1
   ATOM 2794 HG11 . VAL A 227 ? 45.26298 21.63295 15.87962 1.000 57.87704 H ? A ? 161 HG11 1
   ATOM 2795 HG12 . VAL A 227 ? 45.12306 21.54821 14.29951 1.000 57.87704 H ? A ? 161 HG12 1
   ATOM 2796 HG13 . VAL A 227 ? 45.89846 22.76500 14.96412 1.000 57.87704 H ? A ? 161 HG13 1
   ATOM 2797 HG21 . VAL A 227 ? 44.09994 23.37916 17.14490 1.000 47.92536 H ? A ? 161 HG21 1
   ATOM 2798 HG22 . VAL A 227 ? 44.39683 24.62943 16.21098 1.000 47.92536 H ? A ? 161 HG22 1
   ATOM 2799 HG23 . VAL A 227 ? 42.89705 24.19745 16.50695 1.000 47.92536 H ? A ? 161 HG23 1
   ATOM 2800 N . LEU A 228 ? 41.22429 23.91981 13.60676 1.000 34.31301 N ? A ? 162 N 1
   ATOM 2801 CA . LEU A 228 ? 39.92638 24.54796 13.76637 1.000 31.57505 C ? A ? 162 CA 1
   ATOM 2802 C . LEU A 228 ? 39.66704 24.88452 15.23131 1.000 31.08775 C ? A ? 162 C 1
   ATOM 2803 O . LEU A 228 ? 40.18100 24.24347 16.14426 1.000 35.00718 O ? A ? 162 O 1
   ATOM 2804 CB . LEU A 228 ? 38.83742 23.61658 13.25795 1.000 30.85511 C ? A ? 162 CB 1
   ATOM 2805 CG . LEU A 228 ? 38.88211 23.30577 11.75742 1.000 33.81418 C ? A ? 162 CG 1
   ATOM 2806 CD1 . LEU A 228 ? 37.89812 22.18734 11.39780 1.000 34.20825 C ? A ? 162 CD1 1
   ATOM 2807 CD2 . LEU A 228 ? 38.56629 24.56230 11.00334 1.000 38.11810 C ? A ? 162 CD2 1
   ATOM 2808 H . LEU A 228 ? 41.19128 23.10721 13.32711 1.000 41.22959 H ? A ? 162 H 1
   ATOM 2809 HA . LEU A 228 ? 39.90035 25.37163 13.25472 1.000 37.94403 H ? A ? 162 HA 1
   ATOM 2810 HB2 . LEU A 228 ? 38.91343 22.77291 13.73055 1.000 37.08011 H ? A ? 162 HB2 1
   ATOM 2811 HB3 . LEU A 228 ? 37.97709 24.02441 13.44343 1.000 37.08011 H ? A ? 162 HB3 1
   ATOM 2812 HG . LEU A 228 ? 39.76502 22.99234 11.50616 1.000 40.63099 H ? A ? 162 HG 1
   ATOM 2813 HD11 . LEU A 228 ? 37.95611 22.00965 10.44598 1.000 41.10388 H ? A ? 162 HD11 1
   ATOM 2814 HD12 . LEU A 228 ? 38.13044 21.38939 11.89801 1.000 41.10388 H ? A ? 162 HD12 1
   ATOM 2815 HD13 . LEU A 228 ? 36.99948 22.47153 11.62709 1.000 41.10388 H ? A ? 162 HD13 1
   ATOM 2816 HD21 . LEU A 228 ? 38.43255 24.34397 10.06774 1.000 45.79570 H ? A ? 162 HD21 1
   ATOM 2817 HD22 . LEU A 228 ? 37.75909 24.95608 11.36977 1.000 45.79570 H ? A ? 162 HD22 1
   ATOM 2818 HD23 . LEU A 228 ? 39.30762 25.18096 11.09593 1.000 45.79570 H ? A ? 162 HD23 1
   ATOM 2819 N A ALA A 229 ? 38.85769 25.90420 15.44114 0.918 30.05927 N ? A ? 163 N 1
   ATOM 2820 CA A ALA A 229 ? 38.44375 26.28014 16.78147 0.918 32.61337 C ? A ? 163 CA 1
   ATOM 2821 C A ALA A 229 ? 37.66469 25.14975 17.45215 0.918 33.20852 C ? A ? 163 C 1
   ATOM 2822 O A ALA A 229 ? 36.82113 24.49072 16.82000 0.918 28.99624 O ? A ? 163 O 1
   ATOM 2823 CB A ALA A 229 ? 37.53921 27.50469 16.72169 0.918 33.91800 C ? A ? 163 CB 1
   ATOM 2824 H A ALA A 229 ? 38.52937 26.40114 14.82078 0.918 36.12510 H ? A ? 163 H 1
   ATOM 2825 HA A ALA A 229 ? 39.23666 26.47775 17.30410 0.918 39.19002 H ? A ? 163 HA 1
   ATOM 2826 HB1 A ALA A 229 ? 37.29259 27.75951 17.62454 0.918 40.75558 H ? A ? 163 HB1 1
   ATOM 2827 HB2 A ALA A 229 ? 38.01839 28.23059 16.29232 0.918 40.75558 H ? A ? 163 HB2 1
   ATOM 2828 HB3 A ALA A 229 ? 36.74420 27.28542 16.21103 0.918 40.75558 H ? A ? 163 HB3 1
   ATOM 2829 N B ALA A 229 ? 38.81984 25.88486 15.45116 0.082 30.22190 N ? A ? 163 N 1
   ATOM 2830 CA B ALA A 229 ? 38.49176 26.29927 16.80849 0.082 32.59322 C ? A ? 163 CA 1
   ATOM 2831 C B ALA A 229 ? 37.59166 25.27496 17.49367 0.082 32.85291 C ? A ? 163 C 1
   ATOM 2832 O B ALA A 229 ? 36.62061 24.78356 16.91009 0.082 29.43995 O ? A ? 163 O 1
   ATOM 2833 CB B ALA A 229 ? 37.80241 27.66151 16.79393 0.082 33.56590 C ? A ? 163 CB 1
   ATOM 2834 H B ALA A 229 ? 38.42435 26.33658 14.83542 0.082 36.32026 H ? A ? 163 H 1
   ATOM 2835 HA B ALA A 229 ? 39.31196 26.37149 17.32128 0.082 39.16584 H ? A ? 163 HA 1
   ATOM 2836 HB1 B ALA A 229 ? 37.59655 27.92103 17.70561 0.082 40.33306 H ? A ? 163 HB1 1
   ATOM 2837 HB2 B ALA A 229 ? 38.39805 28.31257 16.39115 0.082 40.33306 H ? A ? 163 HB2 1
   ATOM 2838 HB3 B ALA A 229 ? 36.98487 27.59621 16.27598 0.082 40.33306 H ? A ? 163 HB3 1
   ATOM 2839 N . SER A 230 ? 37.91502 24.96406 18.74739 1.000 32.20525 N ? A ? 164 N 1
   ATOM 2840 CA . SER A 230 ? 37.13826 24.00253 19.53013 1.000 32.89159 C ? A ? 164 CA 1
   ATOM 2841 C . SER A 230 ? 35.83792 24.63611 20.00447 1.000 35.18705 C ? A ? 164 C 1
   ATOM 2842 O . SER A 230 ? 35.77710 25.82489 20.31440 1.000 35.15275 O ? A ? 164 O 1
   ATOM 2843 CB . SER A 230 ? 37.91529 23.49998 20.74960 1.000 34.00531 C ? A ? 164 CB 1
   ATOM 2844 OG . SER A 230 ? 38.96088 22.66998 20.34593 1.000 45.46578 O ? A ? 164 OG 1
   ATOM 2845 HA . SER A 230 ? 36.94242 23.23752 18.96683 1.000 39.52389 H ? A ? 164 HA 1
   ATOM 2846 HB2 . SER A 230 ? 38.27941 24.25976 21.23028 1.000 40.86035 H ? A ? 164 HB2 1
   ATOM 2847 HB3 . SER A 230 ? 37.31574 22.99970 21.32505 1.000 40.86035 H ? A ? 164 HB3 1
   ATOM 2848 HG . SER A 230 ? 39.64293 22.81930 20.81296 1.000 54.61291 H ? A ? 164 HG 1
   ATOM 2849 H A SER A 230 ? 38.52324 25.37810 19.19262 0.918 38.70028 H ? A ? 164 H 1
   ATOM 2850 H B SER A 230 ? 38.58441 25.29793 19.17171 0.082 38.70028 H ? A ? 164 H 1
   ATOM 2851 N A VAL A 231 ? 34.78633 23.82433 20.05767 0.115 29.19363 N ? A ? 165 N 1
   ATOM 2852 CA A VAL A 231 ? 33.49598 24.26937 20.55605 0.115 27.08679 C ? A ? 165 CA 1
   ATOM 2853 C A VAL A 231 ? 33.09235 23.37547 21.71555 0.115 26.51792 C ? A ? 165 C 1
   ATOM 2854 O A VAL A 231 ? 33.63372 22.28434 21.91658 0.115 26.80562 O ? A ? 165 O 1
   ATOM 2855 CB A VAL A 231 ? 32.40677 24.26739 19.46135 0.115 26.30239 C ? A ? 165 CB 1
   ATOM 2856 CG1 A VAL A 231 ? 32.77215 25.23916 18.34986 0.115 28.96322 C ? A ? 165 CG1 1
   ATOM 2857 CG2 A VAL A 231 ? 32.21537 22.86923 18.90642 0.115 25.22706 C ? A ? 165 CG2 1
   ATOM 2858 H A VAL A 231 ? 34.79883 23.00179 19.80692 0.115 35.08633 H ? A ? 165 H 1
   ATOM 2859 HA A VAL A 231 ? 33.58202 25.17727 20.88652 0.115 32.55813 H ? A ? 165 HA 1
   ATOM 2860 HB A VAL A 231 ? 31.56660 24.55469 19.85181 0.115 31.61685 H ? A ? 165 HB 1
   ATOM 2861 HG11 A VAL A 231 ? 32.06587 25.23851 17.68498 0.115 34.80985 H ? A ? 165 HG11 1
   ATOM 2862 HG12 A VAL A 231 ? 32.87077 26.12747 18.72679 0.115 34.80985 H ? A ? 165 HG12 1
   ATOM 2863 HG13 A VAL A 231 ? 33.60740 24.95683 17.94545 0.115 34.80985 H ? A ? 165 HG13 1
   ATOM 2864 HG21 A VAL A 231 ? 31.54198 22.89580 18.20876 0.115 30.32644 H ? A ? 165 HG21 1
   ATOM 2865 HG22 A VAL A 231 ? 33.05779 22.55632 18.54128 0.115 30.32644 H ? A ? 165 HG22 1
   ATOM 2866 HG23 A VAL A 231 ? 31.92677 22.28201 19.62251 0.115 30.32644 H ? A ? 165 HG23 1
   ATOM 2867 N B VAL A 231 ? 34.78292 23.81702 20.06203 0.885 29.21379 N ? A ? 165 N 1
   ATOM 2868 CA B VAL A 231 ? 33.48734 24.25429 20.54542 0.885 26.98010 C ? A ? 165 CA 1
   ATOM 2869 C B VAL A 231 ? 33.11147 23.39435 21.73164 0.885 26.45826 C ? A ? 165 C 1
   ATOM 2870 O B VAL A 231 ? 33.69167 22.34081 21.96467 0.885 26.81514 O ? A ? 165 O 1
   ATOM 2871 CB B VAL A 231 ? 32.39157 24.18320 19.44789 0.885 26.23542 C ? A ? 165 CB 1
   ATOM 2872 CG1 B VAL A 231 ? 32.75245 25.01008 18.23510 0.885 29.18245 C ? A ? 165 CG1 1
   ATOM 2873 CG2 B VAL A 231 ? 32.18467 22.75280 19.02644 0.885 25.04048 C ? A ? 165 CG2 1
   ATOM 2874 H B VAL A 231 ? 34.80165 22.99175 19.82085 0.885 35.11052 H ? A ? 165 H 1
   ATOM 2875 HA B VAL A 231 ? 33.55057 25.17613 20.84060 0.885 32.43010 H ? A ? 165 HA 1
   ATOM 2876 HB B VAL A 231 ? 31.57222 24.54343 19.82180 0.885 31.53649 H ? A ? 165 HB 1
   ATOM 2877 HG11 B VAL A 231 ? 32.02829 24.95975 17.59170 0.885 35.07291 H ? A ? 165 HG11 1
   ATOM 2878 HG12 B VAL A 231 ? 32.88785 25.93059 18.50939 0.885 35.07291 H ? A ? 165 HG12 1
   ATOM 2879 HG13 B VAL A 231 ? 33.56740 24.65817 17.84407 0.885 35.07291 H ? A ? 165 HG13 1
   ATOM 2880 HG21 B VAL A 231 ? 31.49987 22.72168 18.34016 0.885 30.10255 H ? A ? 165 HG21 1
   ATOM 2881 HG22 B VAL A 231 ? 33.01912 22.40263 18.67720 0.885 30.10255 H ? A ? 165 HG22 1
   ATOM 2882 HG23 B VAL A 231 ? 31.90482 22.23394 19.79674 0.885 30.10255 H ? A ? 165 HG23 1
   ATOM 2883 N . GLY A 232 ? 32.14257 23.87518 22.50302 1.000 23.44584 N ? A ? 166 N 1
   ATOM 2884 CA . GLY A 232 ? 31.62426 23.13673 23.62106 1.000 26.52414 C ? A ? 166 CA 1
   ATOM 2885 C . GLY A 232 ? 30.15025 23.36868 23.77538 1.000 22.80523 C ? A ? 166 C 1
   ATOM 2886 O . GLY A 232 ? 29.59251 24.28809 23.18210 1.000 26.44291 O ? A ? 166 O 1
   ATOM 2887 HA2 . GLY A 232 ? 31.77855 22.18846 23.48728 1.000 31.88294 H ? A ? 166 HA2 1
   ATOM 2888 HA3 . GLY A 232 ? 32.07119 23.41768 24.43483 1.000 31.88294 H ? A ? 166 HA3 1
   ATOM 2889 H A GLY A 232 ? 31.78498 24.65047 22.39982 0.115 28.18899 H ? A ? 166 H 1
   ATOM 2890 H B GLY A 232 ? 31.76880 24.64130 22.38922 0.885 28.18899 H ? A ? 166 H 1
   ATOM 2891 N . GLY A 233 ? 29.57860 22.63838 24.71624 1.000 20.06149 N ? A ? 167 N 1
   ATOM 2892 CA . GLY A 233 ? 28.20342 22.84538 25.11740 1.000 27.30457 C ? A ? 167 CA 1
   ATOM 2893 C . GLY A 233 ? 27.73784 21.73676 26.04247 1.000 23.61076 C ? A ? 167 C 1
   ATOM 2894 O . GLY A 233 ? 28.53994 20.98608 26.59939 1.000 22.89558 O ? A ? 167 O 1
   ATOM 2895 H . GLY A 233 ? 29.97274 22.00562 25.14503 1.000 24.12776 H ? A ? 167 H 1
   ATOM 2896 HA2 . GLY A 233 ? 28.12172 23.69331 25.58134 1.000 32.81946 H ? A ? 167 HA2 1
   ATOM 2897 HA3 . GLY A 233 ? 27.63200 22.85786 24.33367 1.000 32.81946 H ? A ? 167 HA3 1
   ATOM 2898 N . SER A 234 ? 26.42849 21.66991 26.20114 1.000 20.99767 N ? A ? 168 N 1
   ATOM 2899 CA . SER A 234 ? 25.76532 20.73559 27.09450 1.000 21.11244 C ? A ? 168 CA 1
   ATOM 2900 C . SER A 234 ? 24.57332 20.07461 26.43818 1.000 20.53787 C ? A ? 168 C 1
   ATOM 2901 O . SER A 234 ? 23.77358 20.76403 25.80847 1.000 18.97509 O ? A ? 168 O 1
   ATOM 2902 CB . SER A 234 ? 25.21623 21.42860 28.36125 1.000 26.15713 C ? A ? 168 CB 1
   ATOM 2903 OG . SER A 234 ? 26.28055 22.19456 28.89636 1.000 26.69117 O ? A ? 168 OG 1
   ATOM 2904 H . SER A 234 ? 25.87523 22.17873 25.78328 1.000 25.25118 H ? A ? 168 H 1
   ATOM 2905 HA . SER A 234 ? 26.42893 20.06404 27.31709 1.000 25.38891 H ? A ? 168 HA 1
   ATOM 2906 HB2 . SER A 234 ? 24.47395 22.00790 28.12817 1.000 31.44254 H ? A ? 168 HB2 1
   ATOM 2907 HB3 . SER A 234 ? 24.92824 20.76346 29.00589 1.000 31.44254 H ? A ? 168 HB3 1
   ATOM 2908 HG . SER A 234 ? 26.02289 22.60411 29.58301 1.000 32.08338 H ? A ? 168 HG 1
   ATOM 2909 N . MET A 235 ? 24.42285 18.75348 26.65838 1.000 18.54555 N ? A ? 169 N 1
   ATOM 2910 CA . MET A 235 ? 23.17529 18.06177 26.41296 1.000 16.85475 C ? A ? 169 CA 1
   ATOM 2911 C . MET A 235 ? 22.64363 17.59935 27.76291 1.000 20.84269 C ? A ? 169 C 1
   ATOM 2912 O . MET A 235 ? 23.26892 16.76763 28.42524 1.000 22.09035 O ? A ? 169 O 1
   ATOM 2913 CB . MET A 235 ? 23.37412 16.90045 25.45897 1.000 18.74862 C ? A ? 169 CB 1
   ATOM 2914 CG . MET A 235 ? 22.09519 16.10244 25.25067 1.000 19.42163 C ? A ? 169 CG 1
   ATOM 2915 SD . MET A 235 ? 22.29023 14.81923 23.96074 1.000 21.64816 S ? A ? 169 SD 1
   ATOM 2916 CE . MET A 235 ? 23.55247 13.73874 24.54133 1.000 31.22095 C ? A ? 169 CE 1
   ATOM 2917 H . MET A 235 ? 25.04838 18.24294 26.95447 1.000 22.30864 H ? A ? 169 H 1
   ATOM 2918 HA . MET A 235 ? 22.53706 18.66521 26.00134 1.000 20.27967 H ? A ? 169 HA 1
   ATOM 2919 HB2 . MET A 235 ? 23.66149 17.24212 24.59783 1.000 22.55232 H ? A ? 169 HB2 1
   ATOM 2920 HB3 . MET A 235 ? 24.04786 16.30369 25.82073 1.000 22.55232 H ? A ? 169 HB3 1
   ATOM 2921 HG2 . MET A 235 ? 21.85445 15.66317 26.08132 1.000 23.35994 H ? A ? 169 HG2 1
   ATOM 2922 HG3 . MET A 235 ? 21.38540 16.70356 24.97543 1.000 23.35994 H ? A ? 169 HG3 1
   ATOM 2923 HE1 . MET A 235 ? 23.63715 12.99303 23.92679 1.000 37.51912 H ? A ? 169 HE1 1
   ATOM 2924 HE2 . MET A 235 ? 24.38960 14.22665 24.58672 1.000 37.51912 H ? A ? 169 HE2 1
   ATOM 2925 HE3 . MET A 235 ? 23.31011 13.41492 25.42297 1.000 37.51912 H ? A ? 169 HE3 1
   ATOM 2926 N . ILE A 236 ? 21.50016 18.13762 28.15970 1.000 20.53754 N ? A ? 170 N 1
   ATOM 2927 CA . ILE A 236 ? 20.86933 17.75657 29.41196 1.000 22.60742 C ? A ? 170 CA 1
   ATOM 2928 C . ILE A 236 ? 19.77056 16.74561 29.05360 1.000 21.68341 C ? A ? 170 C 1
   ATOM 2929 O . ILE A 236 ? 18.76870 17.07427 28.41498 1.000 21.73217 O ? A ? 170 O 1
   ATOM 2930 CB . ILE A 236 ? 20.32120 18.95297 30.21328 1.000 23.39851 C ? A ? 170 CB 1
   ATOM 2931 CG1 . ILE A 236 ? 21.33508 20.07253 30.41973 1.000 26.59735 C ? A ? 170 CG1 1
   ATOM 2932 CG2 . ILE A 236 ? 19.69939 18.41972 31.61930 1.000 26.61197 C ? A ? 170 CG2 1
   ATOM 2933 CD1 . ILE A 236 ? 22.70614 19.64247 30.92694 1.000 25.48918 C ? A ? 170 CD1 1
   ATOM 2934 H . ILE A 236 ? 21.06651 18.73233 27.71487 1.000 24.69902 H ? A ? 170 H 1
   ATOM 2935 HA . ILE A 236 ? 21.52734 17.32931 29.98237 1.000 27.18288 H ? A ? 170 HA 1
   ATOM 2936 HB . ILE A 236 ? 19.61844 19.35909 29.68216 1.000 28.13219 H ? A ? 170 HB 1
   ATOM 2937 HG12 . ILE A 236 ? 21.47083 20.51985 29.56980 1.000 31.97080 H ? A ? 170 HG12 1
   ATOM 2938 HG13 . ILE A 236 ? 20.97162 20.69561 31.06824 1.000 31.97080 H ? A ? 170 HG13 1
   ATOM 2939 HG21 . ILE A 236 ? 19.41636 19.18170 32.14861 1.000 31.98834 H ? A ? 170 HG21 1
   ATOM 2940 HG22 . ILE A 236 ? 18.93948 17.84687 31.43146 1.000 31.98834 H ? A ? 170 HG22 1
   ATOM 2941 HG23 . ILE A 236 ? 20.38030 17.92011 32.09643 1.000 31.98834 H ? A ? 170 HG23 1
   ATOM 2942 HD11 . ILE A 236 ? 23.23868 20.43308 31.10651 1.000 30.64099 H ? A ? 170 HD11 1
   ATOM 2943 HD12 . ILE A 236 ? 22.59429 19.12708 31.74104 1.000 30.64099 H ? A ? 170 HD12 1
   ATOM 2944 HD13 . ILE A 236 ? 23.13787 19.09989 30.24863 1.000 30.64099 H ? A ? 170 HD13 1
   ATOM 2945 N . ILE A 237 ? 19.95129 15.49219 29.46338 1.000 21.22090 N ? A ? 171 N 1
   ATOM 2946 CA . ILE A 237 ? 18.97391 14.44545 29.19069 1.000 22.42042 C ? A ? 171 CA 1
   ATOM 2947 C . ILE A 237 ? 18.03840 14.32477 30.37392 1.000 25.47005 C ? A ? 171 C 1
   ATOM 2948 O . ILE A 237 ? 18.49697 14.14492 31.50570 1.000 25.33821 O ? A ? 171 O 1
   ATOM 2949 CB . ILE A 237 ? 19.67042 13.11627 28.89574 1.000 27.88277 C ? A ? 171 CB 1
   ATOM 2950 CG1 . ILE A 237 ? 20.40823 13.27950 27.54894 1.000 34.29969 C ? A ? 171 CG1 1
   ATOM 2951 CG2 . ILE A 237 ? 18.66371 12.03368 28.76282 1.000 26.22526 C ? A ? 171 CG2 1
   ATOM 2952 CD1 . ILE A 237 ? 20.84871 12.07585 26.89019 1.000 36.12643 C ? A ? 171 CD1 1
   ATOM 2953 H . ILE A 237 ? 20.63836 15.22257 29.90478 1.000 25.51906 H ? A ? 171 H 1
   ATOM 2954 HA . ILE A 237 ? 18.44257 14.69672 28.41904 1.000 26.95848 H ? A ? 171 HA 1
   ATOM 2955 HB . ILE A 237 ? 20.28221 12.89002 29.61367 1.000 33.51330 H ? A ? 171 HB 1
   ATOM 2956 HG12 . ILE A 237 ? 19.81104 13.73415 26.93448 1.000 41.21361 H ? A ? 171 HG12 1
   ATOM 2957 HG13 . ILE A 237 ? 21.19830 13.82020 27.70488 1.000 41.21361 H ? A ? 171 HG13 1
   ATOM 2958 HG21 . ILE A 237 ? 19.11906 11.20277 28.55510 1.000 31.52429 H ? A ? 171 HG21 1
   ATOM 2959 HG22 . ILE A 237 ? 18.18151 11.94631 29.59993 1.000 31.52429 H ? A ? 171 HG22 1
   ATOM 2960 HG23 . ILE A 237 ? 18.04799 12.26095 28.04858 1.000 31.52429 H ? A ? 171 HG23 1
   ATOM 2961 HD11 . ILE A 237 ? 21.49610 12.30887 26.20646 1.000 43.40570 H ? A ? 171 HD11 1
   ATOM 2962 HD12 . ILE A 237 ? 21.25663 11.48840 27.54548 1.000 43.40570 H ? A ? 171 HD12 1
   ATOM 2963 HD13 . ILE A 237 ? 20.08300 11.63898 26.48557 1.000 43.40570 H ? A ? 171 HD13 1
   ATOM 2964 N . GLY A 238 ? 16.73773 14.43682 30.10881 1.000 25.28006 N ? A ? 172 N 1
   ATOM 2965 CA . GLY A 238 ? 15.66513 14.27231 31.06608 1.000 24.82303 C ? A ? 172 CA 1
   ATOM 2966 C . GLY A 238 ? 15.25818 15.52693 31.82108 1.000 28.56874 C ? A ? 172 C 1
   ATOM 2967 O . GLY A 238 ? 14.49739 15.43061 32.79037 1.000 31.85244 O ? A ? 172 O 1
   ATOM 2968 H . GLY A 238 ? 16.43684 14.62073 29.32443 1.000 30.39005 H ? A ? 172 H 1
   ATOM 2969 HA2 . GLY A 238 ? 14.88140 13.94659 30.59642 1.000 29.84162 H ? A ? 172 HA2 1
   ATOM 2970 HA3 . GLY A 238 ? 15.93741 13.61171 31.72210 1.000 29.84162 H ? A ? 172 HA3 1
   ATOM 2971 N A GLY A 239 ? 15.74104 16.69847 31.42831 0.661 26.91966 N ? A ? 173 N 1
   ATOM 2972 CA A GLY A 239 ? 15.37422 17.89000 32.16973 0.661 27.93829 C ? A ? 173 CA 1
   ATOM 2973 C A GLY A 239 ? 15.97954 19.16423 31.61968 0.661 28.00762 C ? A ? 173 C 1
   ATOM 2974 O A GLY A 239 ? 16.63686 19.19629 30.55997 0.661 26.81097 O ? A ? 173 O 1
   ATOM 2975 H A GLY A 239 ? 16.26510 16.82375 30.75804 0.661 32.35757 H ? A ? 173 H 1
   ATOM 2976 HA2 A GLY A 239 ? 14.40920 17.98695 32.15455 0.661 33.57992 H ? A ? 173 HA2 1
   ATOM 2977 HA3 A GLY A 239 ? 15.66742 17.79271 33.08922 0.661 33.57992 H ? A ? 173 HA3 1
   ATOM 2978 N B GLY A 239 ? 15.74019 16.69995 31.42861 0.339 26.93969 N ? A ? 173 N 1
   ATOM 2979 CA B GLY A 239 ? 15.36352 17.88742 32.16917 0.339 27.94165 C ? A ? 173 CA 1
   ATOM 2980 C B GLY A 239 ? 15.94015 19.16515 31.60056 0.339 28.01904 C ? A ? 173 C 1
   ATOM 2981 O B GLY A 239 ? 16.55513 19.19537 30.52534 0.339 26.80705 O ? A ? 173 O 1
   ATOM 2982 H B GLY A 239 ? 16.26733 16.82737 30.76115 0.339 32.38161 H ? A ? 173 H 1
   ATOM 2983 HA2 B GLY A 239 ? 14.39688 17.96814 32.16784 0.339 33.58396 H ? A ? 173 HA2 1
   ATOM 2984 HA3 B GLY A 239 ? 15.67192 17.80076 33.08475 0.339 33.58396 H ? A ? 173 HA3 1
   ATOM 2985 N . ILE A 240 ? 15.70200 20.22942 32.36269 1.000 27.81524 N ? A ? 174 N 1
   ATOM 2986 CA . ILE A 240 ? 16.02405 21.59889 32.01043 1.000 26.15663 C ? A ? 174 CA 1
   ATOM 2987 C . ILE A 240 ? 16.90990 22.11099 33.13820 1.000 31.98965 C ? A ? 174 C 1
   ATOM 2988 O . ILE A 240 ? 16.51913 22.04555 34.32035 1.000 30.88766 O ? A ? 174 O 1
   ATOM 2989 CB . ILE A 240 ? 14.74004 22.46192 31.87623 1.000 29.11143 C ? A ? 174 CB 1
   ATOM 2990 CG1 . ILE A 240 ? 13.93036 21.97644 30.67540 1.000 27.59245 C ? A ? 174 CG1 1
   ATOM 2991 CG2 . ILE A 240 ? 15.10530 23.94480 31.81052 1.000 29.23551 C ? A ? 174 CG2 1
   ATOM 2992 CD1 . ILE A 240 ? 12.45013 22.32682 30.64964 1.000 28.52639 C ? A ? 174 CD1 1
   ATOM 2993 HA . ILE A 240 ? 16.49928 21.64632 31.16615 1.000 31.44193 H ? A ? 174 HA 1
   ATOM 2994 HB . ILE A 240 ? 14.17719 22.35756 32.65931 1.000 34.98770 H ? A ? 174 HB 1
   ATOM 2995 HG12 . ILE A 240 ? 14.32409 22.35846 29.87544 1.000 33.16492 H ? A ? 174 HG12 1
   ATOM 2996 HG13 . ILE A 240 ? 13.99121 21.00881 30.64554 1.000 33.16492 H ? A ? 174 HG13 1
   ATOM 2997 HG21 . ILE A 240 ? 14.36935 24.43390 31.41046 1.000 35.13659 H ? A ? 174 HG21 1
   ATOM 2998 HG22 . ILE A 240 ? 15.26858 24.26997 32.70969 1.000 35.13659 H ? A ? 174 HG22 1
   ATOM 2999 HG23 . ILE A 240 ? 15.90437 24.04959 31.27069 1.000 35.13659 H ? A ? 174 HG23 1
   ATOM 3000 HD11 . ILE A 240 ? 12.03294 21.88019 29.89639 1.000 34.28565 H ? A ? 174 HD11 1
   ATOM 3001 HD12 . ILE A 240 ? 12.04103 22.03065 31.47778 1.000 34.28565 H ? A ? 174 HD12 1
   ATOM 3002 HD13 . ILE A 240 ? 12.35461 23.28781 30.55869 1.000 34.28565 H ? A ? 174 HD13 1
   ATOM 3003 H A ILE A 240 ? 15.30224 20.17647 33.12229 0.661 33.43227 H ? A ? 174 H 1
   ATOM 3004 H B ILE A 240 ? 15.33086 20.17427 33.13652 0.339 33.43227 H ? A ? 174 H 1
   ATOM 3005 N A ASP A 241 ? 18.08084 22.62781 32.78461 0.229 28.11025 N ? A ? 175 N 1
   ATOM 3006 CA A ASP A 241 ? 19.00853 23.19819 33.75449 0.229 30.07521 C ? A ? 175 CA 1
   ATOM 3007 C A ASP A 241 ? 18.90369 24.72044 33.67944 0.229 31.12781 C ? A ? 175 C 1
   ATOM 3008 O A ASP A 241 ? 19.28533 25.32659 32.67387 0.229 26.81330 O ? A ? 175 O 1
   ATOM 3009 CB A ASP A 241 ? 20.42611 22.70474 33.48123 0.229 30.92554 C ? A ? 175 CB 1
   ATOM 3010 CG A ASP A 241 ? 21.40049 23.13578 34.54270 0.229 33.73995 C ? A ? 175 CG 1
   ATOM 3011 OD1 A ASP A 241 ? 20.94184 23.75254 35.52411 0.229 32.26056 O ? A ? 175 OD1 1
   ATOM 3012 OD2 A ASP A 241 ? 22.60959 22.86817 34.37546 0.229 33.90064 O ? A ? 175 OD2 1
   ATOM 3013 H A ASP A 241 ? 18.36560 22.66017 31.97376 0.229 33.78628 H ? A ? 175 H 1
   ATOM 3014 HA A ASP A 241 ? 18.76492 22.92872 34.65390 0.229 36.14423 H ? A ? 175 HA 1
   ATOM 3015 HB2 A ASP A 241 ? 20.42392 21.73523 33.45048 0.229 37.16462 H ? A ? 175 HB2 1
   ATOM 3016 HB3 A ASP A 241 ? 20.72829 23.06291 32.63194 0.229 37.16462 H ? A ? 175 HB3 1
   ATOM 3017 N B ASP A 241 ? 18.09230 22.61210 32.78901 0.771 27.97623 N ? A ? 175 N 1
   ATOM 3018 CA B ASP A 241 ? 19.01856 23.17603 33.77295 0.771 30.05135 C ? A ? 175 CA 1
   ATOM 3019 C B ASP A 241 ? 18.93857 24.70812 33.69116 0.771 31.22239 C ? A ? 175 C 1
   ATOM 3020 O B ASP A 241 ? 19.35944 25.31055 32.70139 0.771 26.57896 O ? A ? 175 O 1
   ATOM 3021 CB B ASP A 241 ? 20.42109 22.61216 33.53881 0.771 30.91603 C ? A ? 175 CB 1
   ATOM 3022 CG B ASP A 241 ? 21.46116 23.11254 34.55889 0.771 33.80014 C ? A ? 175 CG 1
   ATOM 3023 OD1 B ASP A 241 ? 21.58200 24.36635 34.77085 0.771 30.34768 O ? A ? 175 OD1 1
   ATOM 3024 OD2 B ASP A 241 ? 22.18376 22.23313 35.10457 0.771 37.64582 O ? A ? 175 OD2 1
   ATOM 3025 H B ASP A 241 ? 18.38460 22.63757 31.98061 0.771 33.62545 H ? A ? 175 H 1
   ATOM 3026 HA B ASP A 241 ? 18.76133 22.94042 34.67806 0.771 36.11559 H ? A ? 175 HA 1
   ATOM 3027 HB2 B ASP A 241 ? 20.38460 21.64491 33.60203 0.771 37.15321 H ? A ? 175 HB2 1
   ATOM 3028 HB3 B ASP A 241 ? 20.72134 22.87576 32.65492 0.771 37.15321 H ? A ? 175 HB3 1
   ATOM 3029 N . HIS A 242 ? 18.39604 25.34140 34.75039 1.000 30.36506 N ? A ? 176 N 1
   ATOM 3030 CA . HIS A 242 ? 18.11823 26.76788 34.69294 1.000 30.54535 C ? A ? 176 CA 1
   ATOM 3031 C . HIS A 242 ? 19.36597 27.62272 34.65232 1.000 28.60559 C ? A ? 176 C 1
   ATOM 3032 O . HIS A 242 ? 19.27750 28.79849 34.31347 1.000 32.81119 O ? A ? 176 O 1
   ATOM 3033 CB . HIS A 242 ? 17.23364 27.19496 35.86460 1.000 34.80315 C ? A ? 176 CB 1
   ATOM 3034 CG . HIS A 242 ? 15.81105 26.77438 35.70067 1.000 41.10153 C ? A ? 176 CG 1
   ATOM 3035 ND1 . HIS A 242 ? 15.44651 25.45696 35.48563 1.000 42.29522 N ? A ? 176 ND1 1
   ATOM 3036 CD2 . HIS A 242 ? 14.66501 27.49042 35.67524 1.000 44.23131 C ? A ? 176 CD2 1
   ATOM 3037 CE1 . HIS A 242 ? 14.13820 25.38138 35.33617 1.000 41.82688 C ? A ? 176 CE1 1
   ATOM 3038 NE2 . HIS A 242 ? 13.63746 26.59528 35.48291 1.000 48.79478 N ? A ? 176 NE2 1
   ATOM 3039 HA . HIS A 242 ? 17.62535 26.93565 33.87451 1.000 36.70839 H ? A ? 176 HA 1
   ATOM 3040 HB2 . HIS A 242 ? 17.57331 26.79254 36.67921 1.000 41.81776 H ? A ? 176 HB2 1
   ATOM 3041 HB3 . HIS A 242 ? 17.25378 28.16191 35.93884 1.000 41.81776 H ? A ? 176 HB3 1
   ATOM 3042 HD2 . HIS A 242 ? 14.58588 28.41222 35.76969 1.000 53.13154 H ? A ? 176 HD2 1
   ATOM 3043 HE1 . HIS A 242 ? 13.65272 24.60831 35.15846 1.000 50.24624 H ? A ? 176 HE1 1
   ATOM 3044 HE2 . HIS A 242 ? 12.80116 26.79463 35.46158 1.000 58.60771 H ? A ? 176 HE2 1
   ATOM 3045 H A HIS A 242 ? 18.21053 24.96311 35.50012 0.229 36.49205 H ? A ? 176 H 1
   ATOM 3046 H B HIS A 242 ? 18.18748 24.96490 35.49494 0.771 36.49205 H ? A ? 176 H 1
   ATOM 3047 N A SER A 243 ? 20.52159 27.06585 34.95673 0.724 30.06023 N ? A ? 177 N 1
   ATOM 3048 CA A SER A 243 ? 21.76129 27.81719 34.87369 0.724 31.00763 C ? A ? 177 CA 1
   ATOM 3049 C A SER A 243 ? 22.24251 28.01958 33.44456 0.724 30.53588 C ? A ? 177 C 1
   ATOM 3050 O A SER A 243 ? 23.16286 28.81721 33.22274 0.724 29.95014 O ? A ? 177 O 1
   ATOM 3051 CB A SER A 243 ? 22.83229 27.09498 35.68672 0.724 34.31652 C ? A ? 177 CB 1
   ATOM 3052 OG A SER A 243 ? 23.40835 26.01684 34.96413 0.724 34.45962 O ? A ? 177 OG 1
   ATOM 3053 H A SER A 243 ? 20.61735 26.25126 35.21534 0.724 36.12626 H ? A ? 177 H 1
   ATOM 3054 HA A SER A 243 ? 21.62886 28.69941 35.25456 0.724 37.26314 H ? A ? 177 HA 1
   ATOM 3055 HB2 A SER A 243 ? 23.53186 27.72792 35.91230 0.724 41.23380 H ? A ? 177 HB2 1
   ATOM 3056 HB3 A SER A 243 ? 22.42682 26.74629 36.49598 0.724 41.23380 H ? A ? 177 HB3 1
   ATOM 3057 HG A SER A 243 ? 22.81405 25.46152 34.75432 0.724 41.40552 H ? A ? 177 HG 1
   ATOM 3058 N B SER A 243 ? 20.52394 27.06766 34.95944 0.276 30.17443 N ? A ? 177 N 1
   ATOM 3059 CA B SER A 243 ? 21.74781 27.84511 34.86711 0.276 31.01985 C ? A ? 177 CA 1
   ATOM 3060 C B SER A 243 ? 22.21160 28.05563 33.43184 0.276 30.53146 C ? A ? 177 C 1
   ATOM 3061 O B SER A 243 ? 23.08399 28.90107 33.19876 0.276 29.99745 O ? A ? 177 O 1
   ATOM 3062 CB B SER A 243 ? 22.85057 27.16144 35.66979 0.276 34.31763 C ? A ? 177 CB 1
   ATOM 3063 OG B SER A 243 ? 24.07329 27.86304 35.53646 0.276 36.79422 O ? A ? 177 OG 1
   ATOM 3064 H B SER A 243 ? 20.62775 26.25476 35.22023 0.276 36.26329 H ? A ? 177 H 1
   ATOM 3065 HA B SER A 243 ? 21.59334 28.72124 35.25368 0.276 37.27779 H ? A ? 177 HA 1
   ATOM 3066 HB2 B SER A 243 ? 22.59625 27.14362 36.60569 0.276 41.23513 H ? A ? 177 HB2 1
   ATOM 3067 HB3 B SER A 243 ? 22.96728 26.25656 35.34043 0.276 41.23513 H ? A ? 177 HB3 1
   ATOM 3068 HG B SER A 243 ? 24.37223 27.77369 34.75655 0.276 44.20704 H ? A ? 177 HG 1
   ATOM 3069 N . LEU A 244 ? 21.64582 27.33081 32.46504 1.000 28.25435 N ? A ? 178 N 1
   ATOM 3070 CA . LEU A 244 ? 22.06307 27.41876 31.06032 1.000 27.36497 C ? A ? 178 CA 1
   ATOM 3071 C . LEU A 244 ? 21.33328 28.51207 30.28346 1.000 25.38498 C ? A ? 178 C 1
   ATOM 3072 O . LEU A 244 ? 21.64448 28.73932 29.11482 1.000 25.27635 O ? A ? 178 O 1
   ATOM 3073 CB . LEU A 244 ? 21.85330 26.05202 30.37401 1.000 23.06147 C ? A ? 178 CB 1
   ATOM 3074 CG . LEU A 244 ? 22.65940 24.96300 31.09271 1.000 24.88236 C ? A ? 178 CG 1
   ATOM 3075 CD1 . LEU A 244 ? 22.48985 23.59701 30.38572 1.000 27.09385 C ? A ? 178 CD1 1
   ATOM 3076 CD2 . LEU A 244 ? 24.11881 25.25788 31.23387 1.000 33.78295 C ? A ? 178 CD2 1
   ATOM 3077 HA . LEU A 244 ? 23.00913 27.63019 31.02620 1.000 32.89195 H ? A ? 178 HA 1
   ATOM 3078 HB2 . LEU A 244 ? 20.91333 25.81459 30.40529 1.000 27.72774 H ? A ? 178 HB2 1
   ATOM 3079 HB3 . LEU A 244 ? 22.15216 26.10285 29.45260 1.000 27.72774 H ? A ? 178 HB3 1
   ATOM 3080 HG . LEU A 244 ? 22.29847 24.92888 31.99241 1.000 29.91281 H ? A ? 178 HG 1
   ATOM 3081 HD11 . LEU A 244 ? 22.95288 22.91630 30.89869 1.000 32.56659 H ? A ? 178 HD11 1
   ATOM 3082 HD12 . LEU A 244 ? 21.54494 23.38467 30.33139 1.000 32.56659 H ? A ? 178 HD12 1
   ATOM 3083 HD13 . LEU A 244 ? 22.86793 23.65374 29.49424 1.000 32.56659 H ? A ? 178 HD13 1
   ATOM 3084 HD21 . LEU A 244 ? 24.58351 24.44243 31.47880 1.000 40.59352 H ? A ? 178 HD21 1
   ATOM 3085 HD22 . LEU A 244 ? 24.45718 25.59001 30.38765 1.000 40.59352 H ? A ? 178 HD22 1
   ATOM 3086 HD23 . LEU A 244 ? 24.24022 25.92801 31.92459 1.000 40.59352 H ? A ? 178 HD23 1
   ATOM 3087 H A LEU A 244 ? 20.98450 26.79575 32.59137 0.724 33.95920 H ? A ? 178 H 1
   ATOM 3088 H B LEU A 244 ? 21.00698 26.77065 32.59807 0.276 33.95920 H ? A ? 178 H 1
   ATOM 3089 N . TYR A 245 ? 20.40818 29.21854 30.91005 1.000 25.66591 N ? A ? 179 N 1
   ATOM 3090 CA . TYR A 245 ? 19.71887 30.28982 30.23366 1.000 22.37970 C ? A ? 179 CA 1
   ATOM 3091 C . TYR A 245 ? 19.29703 31.41929 31.15740 1.000 26.65318 C ? A ? 179 C 1
   ATOM 3092 O . TYR A 245 ? 19.27988 31.28373 32.38213 1.000 27.86476 O ? A ? 179 O 1
   ATOM 3093 CB . TYR A 245 ? 18.45299 29.78432 29.55569 1.000 24.92374 C ? A ? 179 CB 1
   ATOM 3094 CG . TYR A 245 ? 17.28992 29.30795 30.45662 1.000 23.54383 C ? A ? 179 CG 1
   ATOM 3095 CD1 . TYR A 245 ? 17.26890 28.04602 31.01015 1.000 25.29630 C ? A ? 179 CD1 1
   ATOM 3096 CD2 . TYR A 245 ? 16.17496 30.11100 30.64989 1.000 23.23487 C ? A ? 179 CD2 1
   ATOM 3097 CE1 . TYR A 245 ? 16.19581 27.62008 31.77514 1.000 25.30490 C ? A ? 179 CE1 1
   ATOM 3098 CE2 . TYR A 245 ? 15.10772 29.67063 31.38595 1.000 27.91808 C ? A ? 179 CE2 1
   ATOM 3099 CZ . TYR A 245 ? 15.12808 28.43097 31.94816 1.000 28.18035 C ? A ? 179 CZ 1
   ATOM 3100 OH . TYR A 245 ? 14.04322 28.02334 32.65228 1.000 30.36344 O ? A ? 179 OH 1
   ATOM 3101 H . TYR A 245 ? 20.16532 29.09373 31.72555 1.000 30.85307 H ? A ? 179 H 1
   ATOM 3102 HA . TYR A 245 ? 20.36900 30.64475 29.60735 1.000 26.90962 H ? A ? 179 HA 1
   ATOM 3103 HB2 . TYR A 245 ? 18.10341 30.50440 29.00780 1.000 29.96247 H ? A ? 179 HB2 1
   ATOM 3104 HB3 . TYR A 245 ? 18.69806 29.03074 28.99627 1.000 29.96247 H ? A ? 179 HB3 1
   ATOM 3105 HD1 . TYR A 245 ? 17.98633 27.47162 30.86780 1.000 30.40954 H ? A ? 179 HD1 1
   ATOM 3106 HD2 . TYR A 245 ? 16.15224 30.96125 30.27377 1.000 27.93582 H ? A ? 179 HD2 1
   ATOM 3107 HE1 . TYR A 245 ? 16.20975 26.77775 32.16909 1.000 30.41985 H ? A ? 179 HE1 1
   ATOM 3108 HE2 . TYR A 245 ? 14.36651 30.22017 31.50221 1.000 33.55568 H ? A ? 179 HE2 1
   ATOM 3109 HH . TYR A 245 ? 13.43446 28.59990 32.60142 1.000 36.49010 H ? A ? 179 HH 1
   ATOM 3110 N . THR A 246 ? 18.87419 32.51693 30.52833 1.000 23.80350 N ? A ? 180 N 1
   ATOM 3111 CA . THR A 246 ? 18.34412 33.67365 31.22698 1.000 27.30244 C ? A ? 180 CA 1
   ATOM 3112 C . THR A 246 ? 17.02582 34.08145 30.58517 1.000 28.54159 C ? A ? 180 C 1
   ATOM 3113 O . THR A 246 ? 16.74692 33.76765 29.41617 1.000 24.59834 O ? A ? 180 O 1
   ATOM 3114 CB . THR A 246 ? 19.35431 34.82355 31.24150 1.000 26.48499 C ? A ? 180 CB 1
   ATOM 3115 OG1 . THR A 246 ? 19.54432 35.31689 29.92718 1.000 28.56799 O ? A ? 180 OG1 1
   ATOM 3116 CG2 . THR A 246 ? 20.70774 34.40768 31.80186 1.000 32.14105 C ? A ? 180 CG2 1
   ATOM 3117 H . THR A 246 ? 18.88720 32.61200 29.67370 1.000 28.61818 H ? A ? 180 H 1
   ATOM 3118 HA . THR A 246 ? 18.15269 33.45520 32.15247 1.000 32.81690 H ? A ? 180 HA 1
   ATOM 3119 HB . THR A 246 ? 18.99835 35.51794 31.81769 1.000 31.83597 H ? A ? 180 HB 1
   ATOM 3120 HG1 . THR A 246 ? 18.80359 35.51807 29.58594 1.000 34.33557 H ? A ? 180 HG1 1
   ATOM 3121 HG21 . THR A 246 ? 21.31095 35.16727 31.81018 1.000 38.62323 H ? A ? 180 HG21 1
   ATOM 3122 HG22 . THR A 246 ? 20.60440 34.07782 32.70817 1.000 38.62323 H ? A ? 180 HG22 1
   ATOM 3123 HG23 . THR A 246 ? 21.09249 33.70615 31.25347 1.000 38.62323 H ? A ? 180 HG23 1
   ATOM 3124 N . GLY A 247 ? 16.16711 34.75232 31.37883 1.000 23.61638 N ? A ? 181 N 1
   ATOM 3125 CA . GLY A 247 ? 14.94061 35.27089 30.83291 1.000 26.65162 C ? A ? 181 CA 1
   ATOM 3126 C . GLY A 247 ? 13.94883 34.14921 30.61993 1.000 25.48616 C ? A ? 181 C 1
   ATOM 3127 O . GLY A 247 ? 14.07451 33.08278 31.18879 1.000 26.21976 O ? A ? 181 O 1
   ATOM 3128 H . GLY A 247 ? 16.28632 34.90726 32.21632 1.000 28.39363 H ? A ? 181 H 1
   ATOM 3129 HA2 . GLY A 247 ? 14.55633 35.91943 31.44334 1.000 32.03592 H ? A ? 181 HA2 1
   ATOM 3130 HA3 . GLY A 247 ? 15.11514 35.70280 29.98209 1.000 32.03592 H ? A ? 181 HA3 1
   ATOM 3131 N A SER A 248 ? 12.95315 34.42101 29.78356 0.414 25.12091 N ? A ? 182 N 1
   ATOM 3132 CA A SER A 248 ? 11.83748 33.51747 29.59398 0.414 26.50172 C ? A ? 182 CA 1
   ATOM 3133 C A SER A 248 ? 12.21014 32.35998 28.67081 0.414 25.32674 C ? A ? 182 C 1
   ATOM 3134 O A SER A 248 ? 13.12412 32.46004 27.83482 0.414 23.02611 O ? A ? 182 O 1
   ATOM 3135 CB A SER A 248 ? 10.64009 34.26820 29.00299 0.414 29.28736 C ? A ? 182 CB 1
   ATOM 3136 OG A SER A 248 ? 10.35470 35.48001 29.70549 0.414 30.61024 O ? A ? 182 OG 1
   ATOM 3137 H A SER A 248 ? 12.90361 35.13582 29.30797 0.414 30.19907 H ? A ? 182 H 1
   ATOM 3138 HA A SER A 248 ? 11.58474 33.14733 30.45422 0.414 31.85604 H ? A ? 182 HA 1
   ATOM 3139 HB2 A SER A 248 ? 10.83708 34.48570 28.07845 0.414 35.19881 H ? A ? 182 HB2 1
   ATOM 3140 HB3 A SER A 248 ? 9.86060 33.69276 29.04960 0.414 35.19881 H ? A ? 182 HB3 1
   ATOM 3141 HG A SER A 248 ? 9.54152 35.67438 29.62447 0.414 36.78627 H ? A ? 182 HG 1
   ATOM 3142 N B SER A 248 ? 12.94611 34.39880 29.77569 0.586 25.08829 N ? A ? 182 N 1
   ATOM 3143 CA B SER A 248 ? 11.80991 33.49428 29.66812 0.586 26.50259 C ? A ? 182 CA 1
   ATOM 3144 C B SER A 248 ? 11.97589 32.45136 28.56885 0.586 25.49718 C ? A ? 182 C 1
   ATOM 3145 O B SER A 248 ? 12.50367 32.73899 27.49625 0.586 24.12404 O ? A ? 182 O 1
   ATOM 3146 CB B SER A 248 ? 10.51465 34.26325 29.40402 0.586 30.55320 C ? A ? 182 CB 1
   ATOM 3147 OG B SER A 248 ? 10.05535 34.90863 30.58421 0.586 35.55628 O ? A ? 182 OG 1
   ATOM 3148 H B SER A 248 ? 12.90461 35.08426 29.25797 0.586 30.15992 H ? A ? 182 H 1
   ATOM 3149 HA B SER A 248 ? 11.75275 33.02466 30.51493 0.586 31.85709 H ? A ? 182 HA 1
   ATOM 3150 HB2 B SER A 248 ? 10.67945 34.93331 28.72228 0.586 36.71782 H ? A ? 182 HB2 1
   ATOM 3151 HB3 B SER A 248 ? 9.83521 33.64112 29.10035 0.586 36.71782 H ? A ? 182 HB3 1
   ATOM 3152 HG B SER A 248 ? 9.32345 35.29299 30.43521 0.586 42.72152 H ? A ? 182 HG 1
   ATOM 3153 N . LEU A 249 ? 11.50330 31.24699 28.85714 1.000 22.36934 N ? A ? 183 N 1
   ATOM 3154 CA . LEU A 249 ? 11.55713 30.10319 27.95349 1.000 24.32433 C ? A ? 183 CA 1
   ATOM 3155 C . LEU A 249 ? 10.24674 29.99153 27.22266 1.000 22.35630 C ? A ? 183 C 1
   ATOM 3156 O . LEU A 249 ? 9.18710 29.78219 27.84784 1.000 20.19604 O ? A ? 183 O 1
   ATOM 3157 CB . LEU A 249 ? 11.86899 28.87383 28.78505 1.000 27.76471 C ? A ? 183 CB 1
   ATOM 3158 CG . LEU A 249 ? 12.07356 27.51564 28.21418 1.000 28.21764 C ? A ? 183 CG 1
   ATOM 3159 CD1 . LEU A 249 ? 13.24678 27.40665 27.28237 1.000 21.84988 C ? A ? 183 CD1 1
   ATOM 3160 CD2 . LEU A 249 ? 12.34362 26.58446 29.45285 1.000 27.01428 C ? A ? 183 CD2 1
   ATOM 3161 HA . LEU A 249 ? 12.23585 30.20704 27.26832 1.000 29.24317 H ? A ? 183 HA 1
   ATOM 3162 HB2 . LEU A 249 ? 12.68862 29.07199 29.26447 1.000 33.37163 H ? A ? 183 HB2 1
   ATOM 3163 HB3 . LEU A 249 ? 11.13403 28.77644 29.41055 1.000 33.37163 H ? A ? 183 HB3 1
   ATOM 3164 HG . LEU A 249 ? 11.29827 27.26995 27.68555 1.000 33.91515 H ? A ? 183 HG 1
   ATOM 3165 HD11 . LEU A 249 ? 13.28747 26.50379 26.93011 1.000 26.27384 H ? A ? 183 HD11 1
   ATOM 3166 HD12 . LEU A 249 ? 13.13351 28.04011 26.55656 1.000 26.27384 H ? A ? 183 HD12 1
   ATOM 3167 HD13 . LEU A 249 ? 14.05927 27.60731 27.77277 1.000 26.27384 H ? A ? 183 HD13 1
   ATOM 3168 HD21 . LEU A 249 ? 12.49521 25.67888 29.14006 1.000 32.47111 H ? A ? 183 HD21 1
   ATOM 3169 HD22 . LEU A 249 ? 13.12708 26.90672 29.92534 1.000 32.47111 H ? A ? 183 HD22 1
   ATOM 3170 HD23 . LEU A 249 ? 11.57123 26.60695 30.03920 1.000 32.47111 H ? A ? 183 HD23 1
   ATOM 3171 H A LEU A 249 ? 10.96945 31.12892 29.52096 0.414 26.89719 H ? A ? 183 H 1
   ATOM 3172 H B LEU A 249 ? 11.12786 31.05640 29.60702 0.586 26.89719 H ? A ? 183 H 1
   ATOM 3173 N . TRP A 250 ? 10.29915 30.18332 25.90325 1.000 16.71786 N ? A ? 184 N 1
   ATOM 3174 CA . TRP A 250 ? 9.13155 30.22583 25.03118 1.000 15.19104 C ? A ? 184 CA 1
   ATOM 3175 C . TRP A 250 ? 9.03395 28.96402 24.19770 1.000 19.58839 C ? A ? 184 C 1
   ATOM 3176 O . TRP A 250 ? 10.04104 28.49567 23.62268 1.000 17.59933 O ? A ? 184 O 1
   ATOM 3177 CB . TRP A 250 ? 9.22173 31.43411 24.06394 1.000 19.93323 C ? A ? 184 CB 1
   ATOM 3178 CG . TRP A 250 ? 8.81414 32.71103 24.69479 1.000 18.10588 C ? A ? 184 CG 1
   ATOM 3179 CD1 . TRP A 250 ? 9.56955 33.59972 25.41986 1.000 21.10273 C ? A ? 184 CD1 1
   ATOM 3180 CD2 . TRP A 250 ? 7.44714 33.16989 24.76334 1.000 20.21594 C ? A ? 184 CD2 1
   ATOM 3181 NE1 . TRP A 250 ? 8.71467 34.65754 25.87706 1.000 23.73757 N ? A ? 184 NE1 1
   ATOM 3182 CE2 . TRP A 250 ? 7.42678 34.36784 25.51011 1.000 23.78199 C ? A ? 184 CE2 1
   ATOM 3183 CE3 . TRP A 250 ? 6.23910 32.66480 24.25724 1.000 19.78116 C ? A ? 184 CE3 1
   ATOM 3184 CZ2 . TRP A 250 ? 6.22349 35.06431 25.76189 1.000 24.66590 C ? A ? 184 CZ2 1
   ATOM 3185 CZ3 . TRP A 250 ? 5.04101 33.38340 24.50256 1.000 21.41450 C ? A ? 184 CZ3 1
   ATOM 3186 CH2 . TRP A 250 ? 5.08224 34.57024 25.21039 1.000 22.34545 C ? A ? 184 CH2 1
   ATOM 3187 H . TRP A 250 ? 11.03552 30.29617 25.47356 1.000 20.11541 H ? A ? 184 H 1
   ATOM 3188 HA . TRP A 250 ? 8.33660 30.29623 25.58255 1.000 18.28322 H ? A ? 184 HA 1
   ATOM 3189 HB2 . TRP A 250 ? 10.13883 31.52849 23.76241 1.000 23.97385 H ? A ? 184 HB2 1
   ATOM 3190 HB3 . TRP A 250 ? 8.63794 31.27499 23.30581 1.000 23.97385 H ? A ? 184 HB3 1
   ATOM 3191 HD1 . TRP A 250 ? 10.48168 33.52796 25.58649 1.000 25.37725 H ? A ? 184 HD1 1
   ATOM 3192 HE1 . TRP A 250 ? 8.96828 35.35652 26.30916 1.000 28.53907 H ? A ? 184 HE1 1
   ATOM 3193 HE3 . TRP A 250 ? 6.22457 31.87297 23.76969 1.000 23.79137 H ? A ? 184 HE3 1
   ATOM 3194 HZ2 . TRP A 250 ? 6.21206 35.83270 26.28568 1.000 29.65306 H ? A ? 184 HZ2 1
   ATOM 3195 HZ3 . TRP A 250 ? 4.22915 33.05673 24.18780 1.000 25.75137 H ? A ? 184 HZ3 1
   ATOM 3196 HH2 . TRP A 250 ? 4.29402 35.05276 25.31423 1.000 26.86852 H ? A ? 184 HH2 1
   ATOM 3197 N . TYR A 251 ? 7.82067 28.44055 24.07351 1.000 17.36024 N ? A ? 185 N 1
   ATOM 3198 CA . TYR A 251 ? 7.61829 27.20170 23.34711 1.000 17.45358 C ? A ? 185 CA 1
   ATOM 3199 C . TYR A 251 ? 6.85568 27.35811 22.03851 1.000 19.29825 C ? A ? 185 C 1
   ATOM 3200 O . TYR A 251 ? 5.79961 28.02355 21.95903 1.000 18.75689 O ? A ? 185 O 1
   ATOM 3201 CB . TYR A 251 ? 6.86561 26.16387 24.21395 1.000 15.91097 C ? A ? 185 CB 1
   ATOM 3202 CG . TYR A 251 ? 7.65882 25.67670 25.36738 1.000 16.83482 C ? A ? 185 CG 1
   ATOM 3203 CD1 . TYR A 251 ? 8.55112 24.60394 25.22403 1.000 14.86271 C ? A ? 185 CD1 1
   ATOM 3204 CD2 . TYR A 251 ? 7.52344 26.27295 26.64406 1.000 22.89716 C ? A ? 185 CD2 1
   ATOM 3205 CE1 . TYR A 251 ? 9.28504 24.11427 26.33641 1.000 20.34638 C ? A ? 185 CE1 1
   ATOM 3206 CE2 . TYR A 251 ? 8.28291 25.84627 27.71108 1.000 22.46654 C ? A ? 185 CE2 1
   ATOM 3207 CZ . TYR A 251 ? 9.17821 24.76174 27.55282 1.000 23.23363 C ? A ? 185 CZ 1
   ATOM 3208 OH . TYR A 251 ? 9.85076 24.30418 28.66882 1.000 26.89047 O ? A ? 185 OH 1
   ATOM 3209 H . TYR A 251 ? 7.10455 28.78602 24.40127 1.000 20.88627 H ? A ? 185 H 1
   ATOM 3210 HA . TYR A 251 ? 8.50579 26.88736 23.11380 1.000 20.99827 H ? A ? 185 HA 1
   ATOM 3211 HB2 . TYR A 251 ? 6.05658 26.57210 24.55994 1.000 19.14714 H ? A ? 185 HB2 1
   ATOM 3212 HB3 . TYR A 251 ? 6.64112 25.39833 23.66218 1.000 19.14714 H ? A ? 185 HB3 1
   ATOM 3213 HD1 . TYR A 251 ? 8.66339 24.20845 24.38984 1.000 17.88923 H ? A ? 185 HD1 1
   ATOM 3214 HD2 . TYR A 251 ? 6.91222 26.96350 26.76429 1.000 27.53057 H ? A ? 185 HD2 1
   ATOM 3215 HE1 . TYR A 251 ? 9.83115 23.36676 26.24761 1.000 24.46963 H ? A ? 185 HE1 1
   ATOM 3216 HE2 . TYR A 251 ? 8.20736 26.27070 28.53512 1.000 27.01382 H ? A ? 185 HE2 1
   ATOM 3217 HH . TYR A 251 ? 10.26710 23.59840 28.48407 1.000 32.32254 H ? A ? 185 HH 1
   ATOM 3218 N . THR A 252 ? 7.34987 26.62991 21.02337 1.000 15.63254 N ? A ? 186 N 1
   ATOM 3219 CA . THR A 252 ? 6.67820 26.43722 19.78015 1.000 13.88212 C ? A ? 186 CA 1
   ATOM 3220 C . THR A 252 ? 6.30036 24.96617 19.58495 1.000 15.01351 C ? A ? 186 C 1
   ATOM 3221 O . THR A 252 ? 7.04503 24.05020 19.97669 1.000 16.60756 O ? A ? 186 O 1
   ATOM 3222 CB . THR A 252 ? 7.57572 26.97710 18.62787 1.000 17.83072 C ? A ? 186 CB 1
   ATOM 3223 OG1 . THR A 252 ? 6.77516 27.07391 17.45973 1.000 16.25538 O ? A ? 186 OG1 1
   ATOM 3224 CG2 . THR A 252 ? 8.71575 26.06167 18.34862 1.000 19.75674 C ? A ? 186 CG2 1
   ATOM 3225 H . THR A 252 ? 8.10968 26.22835 21.05546 1.000 18.81303 H ? A ? 186 H 1
   ATOM 3226 HA . THR A 252 ? 5.83883 26.92249 19.75072 1.000 16.71253 H ? A ? 186 HA 1
   ATOM 3227 HB . THR A 252 ? 7.94440 27.83904 18.87694 1.000 21.45084 H ? A ? 186 HB 1
   ATOM 3228 HG1 . THR A 252 ? 7.20669 27.45207 16.84624 1.000 19.56043 H ? A ? 186 HG1 1
   ATOM 3229 HG21 . THR A 252 ? 9.34321 26.48802 17.74412 1.000 23.76206 H ? A ? 186 HG21 1
   ATOM 3230 HG22 . THR A 252 ? 9.17438 25.84145 19.17449 1.000 23.76206 H ? A ? 186 HG22 1
   ATOM 3231 HG23 . THR A 252 ? 8.39193 25.24343 17.94053 1.000 23.76206 H ? A ? 186 HG23 1
   ATOM 3232 N . PRO A 253 ? 5.12898 24.71845 19.01228 1.000 15.71256 N ? A ? 187 N 1
   ATOM 3233 CA . PRO A 253 ? 4.68819 23.33674 18.82569 1.000 19.62564 C ? A ? 187 CA 1
   ATOM 3234 C . PRO A 253 ? 5.58017 22.56740 17.86646 1.000 17.24599 C ? A ? 187 C 1
   ATOM 3235 O . PRO A 253 ? 6.05741 23.10733 16.84199 1.000 18.50017 O ? A ? 187 O 1
   ATOM 3236 CB . PRO A 253 ? 3.28514 23.48838 18.23901 1.000 18.03952 C ? A ? 187 CB 1
   ATOM 3237 CG . PRO A 253 ? 2.79278 24.85925 18.66563 1.000 20.59029 C ? A ? 187 CG 1
   ATOM 3238 CD . PRO A 253 ? 4.08589 25.68632 18.55755 1.000 20.66752 C ? A ? 187 CD 1
   ATOM 3239 HA . PRO A 253 ? 4.65902 22.88250 19.68226 1.000 23.60475 H ? A ? 187 HA 1
   ATOM 3240 HB2 . PRO A 253 ? 3.32856 23.42556 17.27202 1.000 21.70140 H ? A ? 187 HB2 1
   ATOM 3241 HB3 . PRO A 253 ? 2.70855 22.79235 18.59112 1.000 21.70140 H ? A ? 187 HB3 1
   ATOM 3242 HG2 . PRO A 253 ? 2.10587 25.18343 18.06234 1.000 24.76232 H ? A ? 187 HG2 1
   ATOM 3243 HG3 . PRO A 253 ? 2.45331 24.83776 19.57404 1.000 24.76232 H ? A ? 187 HG3 1
   ATOM 3244 HD2 . PRO A 253 ? 4.24520 25.96524 17.64228 1.000 24.85500 H ? A ? 187 HD2 1
   ATOM 3245 HD3 . PRO A 253 ? 4.05293 26.46154 19.13966 1.000 24.85500 H ? A ? 187 HD3 1
   ATOM 3246 N . ILE A 254 ? 5.76430 21.28411 18.16197 1.000 15.97929 N ? A ? 188 N 1
   ATOM 3247 CA . ILE A 254 ? 6.26948 20.36848 17.14105 1.000 16.00111 C ? A ? 188 CA 1
   ATOM 3248 C . ILE A 254 ? 5.08978 19.99965 16.24767 1.000 18.22292 C ? A ? 188 C 1
   ATOM 3249 O . ILE A 254 ? 4.10273 19.38554 16.70838 1.000 17.90324 O ? A ? 188 O 1
   ATOM 3250 CB . ILE A 254 ? 6.90531 19.12785 17.78757 1.000 13.68706 C ? A ? 188 CB 1
   ATOM 3251 CG1 . ILE A 254 ? 8.09262 19.52051 18.60725 1.000 18.33970 C ? A ? 188 CG1 1
   ATOM 3252 CG2 . ILE A 254 ? 7.23795 18.03719 16.69303 1.000 15.88538 C ? A ? 188 CG2 1
   ATOM 3253 CD1 . ILE A 254 ? 8.66605 18.45503 19.50340 1.000 19.19914 C ? A ? 188 CD1 1
   ATOM 3254 H . ILE A 254 ? 5.60801 20.92657 18.92835 1.000 19.22913 H ? A ? 188 H 1
   ATOM 3255 HA . ILE A 254 ? 6.95052 20.79857 16.60058 1.000 19.25530 H ? A ? 188 HA 1
   ATOM 3256 HB . ILE A 254 ? 6.26794 18.72184 18.39569 1.000 16.47845 H ? A ? 188 HB 1
   ATOM 3257 HG12 . ILE A 254 ? 8.79953 19.79539 18.00258 1.000 22.06161 H ? A ? 188 HG12 1
   ATOM 3258 HG13 . ILE A 254 ? 7.83496 20.26301 19.17575 1.000 22.06161 H ? A ? 188 HG13 1
   ATOM 3259 HG21 . ILE A 254 ? 7.66741 17.28038 17.12163 1.000 19.11643 H ? A ? 188 HG21 1
   ATOM 3260 HG22 . ILE A 254 ? 6.41291 17.75305 16.26939 1.000 19.11643 H ? A ? 188 HG22 1
   ATOM 3261 HG23 . ILE A 254 ? 7.83292 18.42440 16.03198 1.000 19.11643 H ? A ? 188 HG23 1
   ATOM 3262 HD11 . ILE A 254 ? 9.31857 18.85893 20.09668 1.000 23.09295 H ? A ? 188 HD11 1
   ATOM 3263 HD12 . ILE A 254 ? 7.94843 18.05854 20.02179 1.000 23.09295 H ? A ? 188 HD12 1
   ATOM 3264 HD13 . ILE A 254 ? 9.09194 17.77722 18.95560 1.000 23.09295 H ? A ? 188 HD13 1
   ATOM 3265 N . ARG A 255 ? 5.18314 20.35452 14.96219 1.000 15.92561 N ? A ? 189 N 1
   ATOM 3266 CA . ARG A 255 ? 4.07027 20.26298 14.02927 1.000 21.81745 C ? A ? 189 CA 1
   ATOM 3267 C . ARG A 255 ? 3.73014 18.81540 13.74258 1.000 23.85756 C ? A ? 189 C 1
   ATOM 3268 O . ARG A 255 ? 2.55027 18.43843 13.64278 1.000 18.06882 O ? A ? 189 O 1
   ATOM 3269 CB . ARG A 255 ? 4.43310 20.97356 12.72275 1.000 15.76800 C ? A ? 189 CB 1
   ATOM 3270 CG . ARG A 255 ? 3.24302 20.94569 11.78499 1.000 22.35225 C ? A ? 189 CG 1
   ATOM 3271 CD . ARG A 255 ? 3.62176 21.48738 10.44970 1.000 20.28489 C ? A ? 189 CD 1
   ATOM 3272 NE . ARG A 255 ? 2.46622 21.57899 9.56816 1.000 21.16385 N ? A ? 189 NE 1
   ATOM 3273 CZ . ARG A 255 ? 2.55481 21.58593 8.23932 1.000 24.49948 C ? A ? 189 CZ 1
   ATOM 3274 NH1 . ARG A 255 ? 3.71317 21.42223 7.63959 1.000 19.82786 N ? A ? 189 NH1 1
   ATOM 3275 NH2 . ARG A 255 ? 1.45564 21.80408 7.50106 1.000 25.09188 N ? A ? 189 NH2 1
   ATOM 3276 H . ARG A 255 ? 5.90105 20.65909 14.59965 1.000 19.16471 H ? A ? 189 H 1
   ATOM 3277 HA . ARG A 255 ? 3.29488 20.69823 14.41687 1.000 26.23492 H ? A ? 189 HA 1
   ATOM 3278 HB2 . ARG A 255 ? 4.66747 21.89692 12.90548 1.000 18.97558 H ? A ? 189 HB2 1
   ATOM 3279 HB3 . ARG A 255 ? 5.17810 20.51993 12.29838 1.000 18.97558 H ? A ? 189 HB3 1
   ATOM 3280 HG2 . ARG A 255 ? 2.93804 20.03170 11.67310 1.000 26.87668 H ? A ? 189 HG2 1
   ATOM 3281 HG3 . ARG A 255 ? 2.52868 21.49155 12.14921 1.000 26.87668 H ? A ? 189 HG3 1
   ATOM 3282 HD2 . ARG A 255 ? 3.99559 22.37598 10.55719 1.000 24.39584 H ? A ? 189 HD2 1
   ATOM 3283 HD3 . ARG A 255 ? 4.27487 20.90030 10.03776 1.000 24.39584 H ? A ? 189 HD3 1
   ATOM 3284 HE . ARG A 255 ? 1.68528 21.63139 9.92451 1.000 25.45060 H ? A ? 189 HE 1
   ATOM 3285 HH11 . ARG A 255 ? 4.42667 21.30873 8.10610 1.000 23.84740 H ? A ? 189 HH11 1
   ATOM 3286 HH12 . ARG A 255 ? 3.75744 21.42866 6.78076 1.000 23.84740 H ? A ? 189 HH12 1
   ATOM 3287 HH21 . ARG A 255 ? 0.69860 21.93854 7.88631 1.000 30.16423 H ? A ? 189 HH21 1
   ATOM 3288 HH22 . ARG A 255 ? 1.50825 21.80942 6.64269 1.000 30.16423 H ? A ? 189 HH22 1
   ATOM 3289 N . ARG A 256 ? 4.77992 17.98682 13.67840 1.000 20.60817 N ? A ? 190 N 1
   ATOM 3290 CA . ARG A 256 ? 4.70610 16.58529 13.34177 1.000 20.81258 C ? A ? 190 CA 1
   ATOM 3291 C . ARG A 256 ? 5.99282 15.95409 13.83921 1.000 20.86549 C ? A ? 190 C 1
   ATOM 3292 O . ARG A 256 ? 7.05404 16.55512 13.70742 1.000 18.29979 O ? A ? 190 O 1
   ATOM 3293 CB . ARG A 256 ? 4.58118 16.37327 11.83552 1.000 22.57217 C ? A ? 190 CB 1
   ATOM 3294 CG . ARG A 256 ? 4.44122 14.92934 11.50334 1.000 29.35505 C ? A ? 190 CG 1
   ATOM 3295 CD . ARG A 256 ? 3.62863 14.78509 10.24164 1.000 36.59840 C ? A ? 190 CD 1
   ATOM 3296 NE . ARG A 256 ? 4.49174 14.96824 9.10198 1.000 31.10482 N ? A ? 190 NE 1
   ATOM 3297 CZ . ARG A 256 ? 5.17952 14.00930 8.50761 1.000 34.57413 C ? A ? 190 CZ 1
   ATOM 3298 NH1 . ARG A 256 ? 5.26927 12.81610 9.03912 1.000 36.37836 N ? A ? 190 NH1 1
   ATOM 3299 NH2 . ARG A 256 ? 5.76237 14.25863 7.33243 1.000 50.86919 N ? A ? 190 NH2 1
   ATOM 3300 H . ARG A 256 ? 5.58679 18.23876 13.83677 1.000 24.78378 H ? A ? 190 H 1
   ATOM 3301 HA . ARG A 256 ? 3.93717 16.17283 13.76549 1.000 25.02908 H ? A ? 190 HA 1
   ATOM 3302 HB2 . ARG A 256 ? 3.79624 16.84048 11.50922 1.000 27.14058 H ? A ? 190 HB2 1
   ATOM 3303 HB3 . ARG A 256 ? 5.37625 16.71336 11.39609 1.000 27.14058 H ? A ? 190 HB3 1
   ATOM 3304 HG2 . ARG A 256 ? 5.31692 14.53774 11.35946 1.000 35.28004 H ? A ? 190 HG2 1
   ATOM 3305 HG3 . ARG A 256 ? 3.98583 14.46771 12.22474 1.000 35.28004 H ? A ? 190 HG3 1
   ATOM 3306 HD2 . ARG A 256 ? 3.23649 13.89883 10.20084 1.000 43.97206 H ? A ? 190 HD2 1
   ATOM 3307 HD3 . ARG A 256 ? 2.93046 15.45813 10.21967 1.000 43.97206 H ? A ? 190 HD3 1
   ATOM 3308 HE . ARG A 256 ? 4.56481 15.76392 8.78394 1.000 37.37976 H ? A ? 190 HE 1
   ATOM 3309 HH11 . ARG A 256 ? 4.87728 12.64736 9.78576 1.000 43.70801 H ? A ? 190 HH11 1
   ATOM 3310 HH12 . ARG A 256 ? 5.72022 12.20110 8.64159 1.000 43.70801 H ? A ? 190 HH12 1
   ATOM 3311 HH21 . ARG A 256 ? 5.68758 15.03570 6.97164 1.000 61.09701 H ? A ? 190 HH21 1
   ATOM 3312 HH22 . ARG A 256 ? 6.21254 13.64215 6.93633 1.000 61.09701 H ? A ? 190 HH22 1
   ATOM 3313 N . GLU A 257 ? 5.86992 14.78247 14.44213 1.000 20.46129 N ? A ? 191 N 1
   ATOM 3314 CA . GLU A 257 ? 6.98765 14.05720 15.01623 1.000 19.78533 C ? A ? 191 CA 1
   ATOM 3315 C . GLU A 257 ? 7.65023 13.20296 13.93722 1.000 20.99856 C ? A ? 191 C 1
   ATOM 3316 O . GLU A 257 ? 7.31127 12.05226 13.70596 1.000 18.70935 O ? A ? 191 O 1
   ATOM 3317 CB . GLU A 257 ? 6.50559 13.22980 16.20166 1.000 20.27890 C ? A ? 191 CB 1
   ATOM 3318 CG . GLU A 257 ? 5.97893 14.07994 17.30345 1.000 20.29852 C ? A ? 191 CG 1
   ATOM 3319 CD . GLU A 257 ? 4.95884 13.37718 18.16863 1.000 31.71161 C ? A ? 191 CD 1
   ATOM 3320 OE1 . GLU A 257 ? 3.94006 12.90431 17.57432 1.000 33.14110 O ? A ? 191 OE1 1
   ATOM 3321 OE2 . GLU A 257 ? 5.19705 13.32030 19.39741 1.000 26.26687 O ? A ? 191 OE2 1
   ATOM 3322 H . GLU A 257 ? 5.11990 14.37192 14.53446 1.000 24.60753 H ? A ? 191 H 1
   ATOM 3323 HA . GLU A 257 ? 7.65874 14.68790 15.32080 1.000 23.79638 H ? A ? 191 HA 1
   ATOM 3324 HB2 . GLU A 257 ? 5.79425 12.63903 15.90860 1.000 24.38865 H ? A ? 191 HB2 1
   ATOM 3325 HB3 . GLU A 257 ? 7.24710 12.70956 16.54865 1.000 24.38865 H ? A ? 191 HB3 1
   ATOM 3326 HG2 . GLU A 257 ? 6.71704 14.34832 17.87272 1.000 24.41220 H ? A ? 191 HG2 1
   ATOM 3327 HG3 . GLU A 257 ? 5.55417 14.86303 16.91971 1.000 24.41220 H ? A ? 191 HG3 1
   ATOM 3328 N . TRP A 258 ? 8.60887 13.79290 13.22951 1.000 15.35647 N ? A ? 192 N 1
   ATOM 3329 CA . TRP A 258 ? 9.42529 13.05744 12.25696 1.000 16.48044 C ? A ? 192 CA 1
   ATOM 3330 C . TRP A 258 ? 10.82973 13.69600 12.36943 1.000 16.40375 C ? A ? 192 C 1
   ATOM 3331 O . TRP A 258 ? 11.58440 13.27194 13.23435 1.000 16.02247 O ? A ? 192 O 1
   ATOM 3332 CB . TRP A 258 ? 8.83088 13.06280 10.84348 1.000 22.44574 C ? A ? 192 CB 1
   ATOM 3333 CG . TRP A 258 ? 8.61418 14.33525 10.14295 1.000 18.23353 C ? A ? 192 CG 1
   ATOM 3334 CD1 . TRP A 258 ? 8.10615 15.52362 10.66648 1.000 17.91233 C ? A ? 192 CD1 1
   ATOM 3335 CD2 . TRP A 258 ? 8.75558 14.54311 8.72435 1.000 20.59351 C ? A ? 192 CD2 1
   ATOM 3336 NE1 . TRP A 258 ? 7.96309 16.47444 9.63310 1.000 21.15249 N ? A ? 192 NE1 1
   ATOM 3337 CE2 . TRP A 258 ? 8.32975 15.88226 8.44193 1.000 21.14207 C ? A ? 192 CE2 1
   ATOM 3338 CE3 . TRP A 258 ? 9.17532 13.72311 7.66123 1.000 21.92350 C ? A ? 192 CE3 1
   ATOM 3339 CZ2 . TRP A 258 ? 8.35211 16.42266 7.13640 1.000 22.51599 C ? A ? 192 CZ2 1
   ATOM 3340 CZ3 . TRP A 258 ? 9.21069 14.27355 6.37288 1.000 26.09157 C ? A ? 192 CZ3 1
   ATOM 3341 CH2 . TRP A 258 ? 8.80181 15.61175 6.12763 1.000 21.98906 C ? A ? 192 CH2 1
   ATOM 3342 H . TRP A 258 ? 8.81152 14.62636 13.29165 1.000 18.48174 H ? A ? 192 H 1
   ATOM 3343 HA . TRP A 258 ? 9.46776 12.10532 12.43743 1.000 19.83050 H ? A ? 192 HA 1
   ATOM 3344 HB2 . TRP A 258 ? 9.42523 12.54337 10.27971 1.000 26.98886 H ? A ? 192 HB2 1
   ATOM 3345 HB3 . TRP A 258 ? 7.96279 12.63308 10.89505 1.000 26.98886 H ? A ? 192 HB3 1
   ATOM 3346 HD1 . TRP A 258 ? 7.89391 15.66779 11.56038 1.000 21.54877 H ? A ? 192 HD1 1
   ATOM 3347 HE1 . TRP A 258 ? 7.69319 17.28527 9.72953 1.000 25.43697 H ? A ? 192 HE1 1
   ATOM 3348 HE3 . TRP A 258 ? 9.42284 12.83899 7.80941 1.000 26.36218 H ? A ? 192 HE3 1
   ATOM 3349 HZ2 . TRP A 258 ? 8.07282 17.29372 6.96864 1.000 27.07316 H ? A ? 192 HZ2 1
   ATOM 3350 HZ3 . TRP A 258 ? 9.50828 13.75146 5.66312 1.000 31.36387 H ? A ? 192 HZ3 1
   ATOM 3351 HH2 . TRP A 258 ? 8.84032 15.94582 5.26056 1.000 26.44085 H ? A ? 192 HH2 1
   ATOM 3352 N . TYR A 259 ? 11.08024 14.79689 11.65898 1.000 15.60787 N ? A ? 193 N 1
   ATOM 3353 CA . TYR A 259 ? 12.04089 15.81005 12.08101 1.000 14.44897 C ? A ? 193 CA 1
   ATOM 3354 C . TYR A 259 ? 11.42787 16.53615 13.27770 1.000 14.10335 C ? A ? 193 C 1
   ATOM 3355 O . TYR A 259 ? 10.25083 16.33909 13.60627 1.000 18.15467 O ? A ? 193 O 1
   ATOM 3356 CB . TYR A 259 ? 12.32350 16.78126 10.94942 1.000 15.33242 C ? A ? 193 CB 1
   ATOM 3357 CG . TYR A 259 ? 12.89194 16.11987 9.74262 1.000 15.32800 C ? A ? 193 CG 1
   ATOM 3358 CD1 . TYR A 259 ? 14.24569 15.78192 9.70011 1.000 16.47493 C ? A ? 193 CD1 1
   ATOM 3359 CD2 . TYR A 259 ? 12.08238 15.72431 8.67437 1.000 17.61059 C ? A ? 193 CD2 1
   ATOM 3360 CE1 . TYR A 259 ? 14.78474 15.16426 8.62527 1.000 23.37643 C ? A ? 193 CE1 1
   ATOM 3361 CE2 . TYR A 259 ? 12.61918 15.08647 7.58048 1.000 21.73522 C ? A ? 193 CE2 1
   ATOM 3362 CZ . TYR A 259 ? 13.96692 14.80794 7.55417 1.000 23.74663 C ? A ? 193 CZ 1
   ATOM 3363 OH . TYR A 259 ? 14.56744 14.19334 6.48831 1.000 24.87796 O ? A ? 193 OH 1
   ATOM 3364 H . TYR A 259 ? 10.69723 14.98320 10.91186 1.000 18.78342 H ? A ? 193 H 1
   ATOM 3365 HA . TYR A 259 ? 12.89153 15.41418 12.32720 1.000 17.39274 H ? A ? 193 HA 1
   ATOM 3366 HB2 . TYR A 259 ? 11.49437 17.21340 10.69118 1.000 18.45288 H ? A ? 193 HB2 1
   ATOM 3367 HB3 . TYR A 259 ? 12.96177 17.44431 11.25582 1.000 18.45288 H ? A ? 193 HB3 1
   ATOM 3368 HD1 . TYR A 259 ? 14.78855 15.98615 10.42709 1.000 19.82390 H ? A ? 193 HD1 1
   ATOM 3369 HD2 . TYR A 259 ? 11.16857 15.89463 8.70354 1.000 21.18669 H ? A ? 193 HD2 1
   ATOM 3370 HE1 . TYR A 259 ? 15.69561 14.97821 8.60057 1.000 28.10569 H ? A ? 193 HE1 1
   ATOM 3371 HE2 . TYR A 259 ? 12.07633 14.84546 6.86485 1.000 26.13624 H ? A ? 193 HE2 1
   ATOM 3372 HH . TYR A 259 ? 14.02506 14.13041 5.84998 1.000 29.90753 H ? A ? 193 HH 1
   ATOM 3373 N . TYR A 260 ? 12.20987 17.38381 13.94522 1.000 14.35452 N ? A ? 194 N 1
   ATOM 3374 CA . TYR A 260 ? 11.63711 18.35086 14.88309 1.000 12.68175 C ? A ? 194 CA 1
   ATOM 3375 C . TYR A 260 ? 11.12007 19.56437 14.08113 1.000 15.19841 C ? A ? 194 C 1
   ATOM 3376 O . TYR A 260 ? 11.78223 20.60614 13.94181 1.000 13.84048 O ? A ? 194 O 1
   ATOM 3377 CB . TYR A 260 ? 12.65424 18.75763 15.93363 1.000 14.36089 C ? A ? 194 CB 1
   ATOM 3378 CG . TYR A 260 ? 12.97590 17.65242 16.89560 1.000 13.78956 C ? A ? 194 CG 1
   ATOM 3379 CD1 . TYR A 260 ? 12.06103 17.31139 17.95561 1.000 14.46128 C ? A ? 194 CD1 1
   ATOM 3380 CD2 . TYR A 260 ? 14.11682 16.88479 16.73875 1.000 15.50107 C ? A ? 194 CD2 1
   ATOM 3381 CE1 . TYR A 260 ? 12.32065 16.29023 18.78725 1.000 15.94318 C ? A ? 194 CE1 1
   ATOM 3382 CE2 . TYR A 260 ? 14.39736 15.83037 17.60059 1.000 13.84413 C ? A ? 194 CE2 1
   ATOM 3383 CZ . TYR A 260 ? 13.46399 15.52557 18.62526 1.000 15.78794 C ? A ? 194 CZ 1
   ATOM 3384 OH . TYR A 260 ? 13.72937 14.50341 19.50636 1.000 16.37392 O ? A ? 194 OH 1
   ATOM 3385 H . TYR A 260 ? 13.06616 17.41843 13.87326 1.000 17.27940 H ? A ? 194 H 1
   ATOM 3386 HA . TYR A 260 ? 10.88448 17.94187 15.33825 1.000 15.27208 H ? A ? 194 HA 1
   ATOM 3387 HB2 . TYR A 260 ? 13.47706 19.01834 15.49103 1.000 17.28704 H ? A ? 194 HB2 1
   ATOM 3388 HB3 . TYR A 260 ? 12.30033 19.50387 16.44233 1.000 17.28704 H ? A ? 194 HB3 1
   ATOM 3389 HD1 . TYR A 260 ? 11.28061 17.80525 18.06489 1.000 17.40751 H ? A ? 194 HD1 1
   ATOM 3390 HD2 . TYR A 260 ? 14.70573 17.07749 16.04524 1.000 18.65527 H ? A ? 194 HD2 1
   ATOM 3391 HE1 . TYR A 260 ? 11.72850 16.09477 19.47722 1.000 19.18579 H ? A ? 194 HE1 1
   ATOM 3392 HE2 . TYR A 260 ? 15.17941 15.33576 17.50761 1.000 16.66693 H ? A ? 194 HE2 1
   ATOM 3393 HH . TYR A 260 ? 13.69126 13.76436 19.10892 1.000 19.70268 H ? A ? 194 HH 1
   ATOM 3394 N . GLU A 261 ? 9.93642 19.37609 13.50268 1.000 13.37809 N ? A ? 195 N 1
   ATOM 3395 CA . GLU A 261 ? 9.37243 20.30884 12.57081 1.000 14.34193 C ? A ? 195 CA 1
   ATOM 3396 C . GLU A 261 ? 8.63546 21.39827 13.34847 1.000 17.23805 C ? A ? 195 C 1
   ATOM 3397 O . GLU A 261 ? 7.82252 21.06936 14.22694 1.000 15.41080 O ? A ? 195 O 1
   ATOM 3398 CB . GLU A 261 ? 8.41487 19.59594 11.60544 1.000 15.19421 C ? A ? 195 CB 1
   ATOM 3399 CG . GLU A 261 ? 7.93641 20.60836 10.54537 1.000 15.07946 C ? A ? 195 CG 1
   ATOM 3400 CD . GLU A 261 ? 6.88732 20.07543 9.59269 1.000 19.39882 C ? A ? 195 CD 1
   ATOM 3401 OE1 . GLU A 261 ? 6.55876 18.86642 9.71760 1.000 20.45403 O ? A ? 195 OE1 1
   ATOM 3402 OE2 . GLU A 261 ? 6.42303 20.84080 8.65445 1.000 17.57112 O ? A ? 195 OE2 1
   ATOM 3403 H . GLU A 261 ? 9.43554 18.69184 13.64594 1.000 16.10769 H ? A ? 195 H 1
   ATOM 3404 HA . GLU A 261 ? 10.07410 20.71618 12.03918 1.000 17.26429 H ? A ? 195 HA 1
   ATOM 3405 HB2 . GLU A 261 ? 8.87456 18.86582 11.16213 1.000 18.28703 H ? A ? 195 HB2 1
   ATOM 3406 HB3 . GLU A 261 ? 7.64620 19.25791 12.09101 1.000 18.28703 H ? A ? 195 HB3 1
   ATOM 3407 HG2 . GLU A 261 ? 7.55486 21.37522 11.00060 1.000 18.14933 H ? A ? 195 HG2 1
   ATOM 3408 HG3 . GLU A 261 ? 8.70003 20.88383 10.01443 1.000 18.14933 H ? A ? 195 HG3 1
   ATOM 3409 N . VAL A 262 ? 8.81966 22.64617 12.95152 1.000 14.59407 N ? A ? 196 N 1
   ATOM 3410 CA . VAL A 262 ? 8.18363 23.79073 13.56876 1.000 16.34209 C ? A ? 196 CA 1
   ATOM 3411 C . VAL A 262 ? 7.61809 24.69873 12.46821 1.000 14.30271 C ? A ? 196 C 1
   ATOM 3412 O . VAL A 262 ? 7.83411 24.47697 11.27788 1.000 15.75862 O ? A ? 196 O 1
   ATOM 3413 CB . VAL A 262 ? 9.15259 24.56873 14.50036 1.000 14.77810 C ? A ? 196 CB 1
   ATOM 3414 CG1 . VAL A 262 ? 9.64826 23.68636 15.66633 1.000 17.45073 C ? A ? 196 CG1 1
   ATOM 3415 CG2 . VAL A 262 ? 10.31667 25.23299 13.74190 1.000 17.85569 C ? A ? 196 CG2 1
   ATOM 3416 H . VAL A 262 ? 9.33284 22.86215 12.29608 1.000 17.56686 H ? A ? 196 H 1
   ATOM 3417 HA . VAL A 262 ? 7.43731 23.48122 14.10551 1.000 19.66448 H ? A ? 196 HA 1
   ATOM 3418 HB . VAL A 262 ? 8.64422 25.29883 14.88691 1.000 17.78770 H ? A ? 196 HB 1
   ATOM 3419 HG11 . VAL A 262 ? 10.14471 24.23801 16.29092 1.000 20.99486 H ? A ? 196 HG11 1
   ATOM 3420 HG12 . VAL A 262 ? 8.88219 23.29084 16.11085 1.000 20.99486 H ? A ? 196 HG12 1
   ATOM 3421 HG13 . VAL A 262 ? 10.22204 22.98879 15.31267 1.000 20.99486 H ? A ? 196 HG13 1
   ATOM 3422 HG21 . VAL A 262 ? 11.00781 25.47867 14.37662 1.000 21.48080 H ? A ? 196 HG21 1
   ATOM 3423 HG22 . VAL A 262 ? 10.67106 24.60419 13.09390 1.000 21.48080 H ? A ? 196 HG22 1
   ATOM 3424 HG23 . VAL A 262 ? 9.98728 26.02477 13.28859 1.000 21.48080 H ? A ? 196 HG23 1
   ATOM 3425 N A ILE A 263 ? 6.91689 25.73641 12.88599 0.543 14.17836 N ? A ? 197 N 1
   ATOM 3426 CA A ILE A 263 ? 6.30776 26.71123 11.98501 0.543 16.13545 C ? A ? 197 CA 1
   ATOM 3427 C A ILE A 263 ? 6.85501 28.11273 12.26300 0.543 15.82949 C ? A ? 197 C 1
   ATOM 3428 O A ILE A 263 ? 6.87949 28.58724 13.41452 0.543 15.88945 O ? A ? 197 O 1
   ATOM 3429 CB A ILE A 263 ? 4.77433 26.71537 12.11835 0.543 17.41249 C ? A ? 197 CB 1
   ATOM 3430 CG1 A ILE A 263 ? 4.19252 25.41539 11.60817 0.543 19.16139 C ? A ? 197 CG1 1
   ATOM 3431 CG2 A ILE A 263 ? 4.14278 27.89249 11.36194 0.543 18.45582 C ? A ? 197 CG2 1
   ATOM 3432 CD1 A ILE A 263 ? 4.43372 25.17556 10.11854 0.543 19.05823 C ? A ? 197 CD1 1
   ATOM 3433 H A ILE A 263 ? 6.77202 25.90763 13.71623 0.543 17.06801 H ? A ? 197 H 1
   ATOM 3434 HA A ILE A 263 ? 6.56165 26.47391 11.07940 0.543 19.41652 H ? A ? 197 HA 1
   ATOM 3435 HB A ILE A 263 ? 4.57126 26.81237 13.06189 0.543 20.94896 H ? A ? 197 HB 1
   ATOM 3436 HG12 A ILE A 263 ? 4.59645 24.68041 12.09555 0.543 23.04764 H ? A ? 197 HG12 1
   ATOM 3437 HG13 A ILE A 263 ? 3.23377 25.42384 11.75521 0.543 23.04764 H ? A ? 197 HG13 1
   ATOM 3438 HG21 A ILE A 263 ? 3.21676 27.68109 11.16522 0.543 22.20096 H ? A ? 197 HG21 1
   ATOM 3439 HG22 A ILE A 263 ? 4.19006 28.68648 11.91714 0.543 22.20096 H ? A ? 197 HG22 1
   ATOM 3440 HG23 A ILE A 263 ? 4.63175 28.03635 10.53665 0.543 22.20096 H ? A ? 197 HG23 1
   ATOM 3441 HD11 A ILE A 263 ? 3.82521 24.48747 9.80686 0.543 22.92385 H ? A ? 197 HD11 1
   ATOM 3442 HD12 A ILE A 263 ? 4.27416 26.00163 9.63578 0.543 22.92385 H ? A ? 197 HD12 1
   ATOM 3443 HD13 A ILE A 263 ? 5.35134 24.88889 9.98935 0.543 22.92385 H ? A ? 197 HD13 1
   ATOM 3444 N C ILE A 263 ? 6.92770 25.75489 12.86352 0.457 14.69047 N ? A ? 197 N 1
   ATOM 3445 CA C ILE A 263 ? 6.35061 26.69933 11.89775 0.457 16.12759 C ? A ? 197 CA 1
   ATOM 3446 C C ILE A 263 ? 6.77017 28.13428 12.20465 0.457 15.85322 C ? A ? 197 C 1
   ATOM 3447 O C ILE A 263 ? 6.35659 28.70364 13.22284 0.457 16.05477 O ? A ? 197 O 1
   ATOM 3448 CB C ILE A 263 ? 4.81962 26.61503 11.85804 0.457 17.33061 C ? A ? 197 CB 1
   ATOM 3449 CG1 C ILE A 263 ? 4.38224 25.24956 11.39719 0.457 19.22431 C ? A ? 197 CG1 1
   ATOM 3450 CG2 C ILE A 263 ? 4.22729 27.71895 10.96021 0.457 18.37574 C ? A ? 197 CG2 1
   ATOM 3451 CD1 C ILE A 263 ? 2.89056 25.10047 11.29087 0.457 20.12356 C ? A ? 197 CD1 1
   ATOM 3452 H C ILE A 263 ? 6.77527 25.95311 13.68636 0.457 17.68254 H ? A ? 197 H 1
   ATOM 3453 HA C ILE A 263 ? 6.73466 26.47716 11.03517 0.457 19.40709 H ? A ? 197 HA 1
   ATOM 3454 HB C ILE A 263 ? 4.48558 26.75545 12.75781 0.457 20.85072 H ? A ? 197 HB 1
   ATOM 3455 HG12 C ILE A 263 ? 4.76081 25.07939 10.52047 0.457 23.12314 H ? A ? 197 HG12 1
   ATOM 3456 HG13 C ILE A 263 ? 4.70224 24.58843 12.03075 0.457 23.12314 H ? A ? 197 HG13 1
   ATOM 3457 HG21 C ILE A 263 ? 3.26699 27.59593 10.90037 0.457 22.10486 H ? A ? 197 HG21 1
   ATOM 3458 HG22 C ILE A 263 ? 4.42622 28.58427 11.35078 0.457 22.10486 H ? A ? 197 HG22 1
   ATOM 3459 HG23 C ILE A 263 ? 4.62457 27.65520 10.07760 0.457 22.10486 H ? A ? 197 HG23 1
   ATOM 3460 HD11 C ILE A 263 ? 2.66982 24.15694 11.24697 0.457 24.20225 H ? A ? 197 HD11 1
   ATOM 3461 HD12 C ILE A 263 ? 2.47672 25.50103 12.07138 0.457 24.20225 H ? A ? 197 HD12 1
   ATOM 3462 HD13 C ILE A 263 ? 2.58479 25.54945 10.48725 0.457 24.20225 H ? A ? 197 HD13 1
   ATOM 3463 N A ILE A 264 ? 7.27833 28.77740 11.19615 0.543 15.33874 N ? A ? 198 N 1
   ATOM 3464 CA A ILE A 264 ? 7.82093 30.12445 11.21412 0.543 15.26137 C ? A ? 198 CA 1
   ATOM 3465 C A ILE A 264 ? 6.74376 31.01503 10.60212 0.543 16.15964 C ? A ? 198 C 1
   ATOM 3466 O A ILE A 264 ? 6.31857 30.77824 9.46101 0.543 16.27177 O ? A ? 198 O 1
   ATOM 3467 CB A ILE A 264 ? 9.11931 30.21888 10.38771 0.543 14.57294 C ? A ? 198 CB 1
   ATOM 3468 CG1 A ILE A 264 ? 10.21252 29.33662 10.97652 0.543 15.52926 C ? A ? 198 CG1 1
   ATOM 3469 CG2 A ILE A 264 ? 9.52986 31.69779 10.29308 0.543 16.31150 C ? A ? 198 CG2 1
   ATOM 3470 CD1 A ILE A 264 ? 11.35782 29.08357 9.96308 0.543 16.72812 C ? A ? 198 CD1 1
   ATOM 3471 H A ILE A 264 ? 7.25920 28.44653 10.40258 0.543 18.46046 H ? A ? 198 H 1
   ATOM 3472 HA A ILE A 264 ? 8.01377 30.40188 12.12337 0.543 18.36762 H ? A ? 198 HA 1
   ATOM 3473 HB A ILE A 264 ? 8.96799 29.88223 9.49067 0.543 17.54150 H ? A ? 198 HB 1
   ATOM 3474 HG12 A ILE A 264 ? 10.58822 29.77222 11.75754 0.543 18.68909 H ? A ? 198 HG12 1
   ATOM 3475 HG13 A ILE A 264 ? 9.83184 28.47987 11.22544 0.543 18.68909 H ? A ? 198 HG13 1
   ATOM 3476 HG21 A ILE A 264 ? 10.44754 31.75160 9.98344 0.543 19.62778 H ? A ? 198 HG21 1
   ATOM 3477 HG22 A ILE A 264 ? 8.94246 32.14916 9.66688 0.543 19.62778 H ? A ? 198 HG22 1
   ATOM 3478 HG23 A ILE A 264 ? 9.45253 32.10377 11.17064 0.543 19.62778 H ? A ? 198 HG23 1
   ATOM 3479 HD11 A ILE A 264 ? 11.93824 28.38796 10.30968 0.543 20.12772 H ? A ? 198 HD11 1
   ATOM 3480 HD12 A ILE A 264 ? 10.97475 28.80364 9.11703 0.543 20.12772 H ? A ? 198 HD12 1
   ATOM 3481 HD13 A ILE A 264 ? 11.86047 29.90446 9.84312 0.543 20.12772 H ? A ? 198 HD13 1
   ATOM 3482 N C ILE A 264 ? 7.53424 28.73824 11.29358 0.457 15.54193 N ? A ? 198 N 1
   ATOM 3483 CA C ILE A 264 ? 7.85870 30.15712 11.32342 0.457 15.22688 C ? A ? 198 CA 1
   ATOM 3484 C C ILE A 264 ? 6.70018 30.93554 10.69603 0.457 16.18286 C ? A ? 198 C 1
   ATOM 3485 O C ILE A 264 ? 6.19140 30.55629 9.63257 0.457 16.37944 O ? A ? 198 O 1
   ATOM 3486 CB C ILE A 264 ? 9.16883 30.40889 10.54785 0.457 14.80762 C ? A ? 198 CB 1
   ATOM 3487 CG1 C ILE A 264 ? 10.33664 29.69414 11.22506 0.457 15.72551 C ? A ? 198 CG1 1
   ATOM 3488 CG2 C ILE A 264 ? 9.41252 31.91681 10.39418 0.457 16.38666 C ? A ? 198 CG2 1
   ATOM 3489 CD1 C ILE A 264 ? 11.60337 29.64305 10.34080 0.457 16.18314 C ? A ? 198 CD1 1
   ATOM 3490 H C ILE A 264 ? 7.88830 28.32984 10.62466 0.457 18.70429 H ? A ? 198 H 1
   ATOM 3491 HA C ILE A 264 ? 7.97049 30.45217 12.24067 0.457 18.32624 H ? A ? 198 HA 1
   ATOM 3492 HB C ILE A 264 ? 9.08801 30.03632 9.65591 0.457 17.82312 H ? A ? 198 HB 1
   ATOM 3493 HG12 C ILE A 264 ? 10.56125 30.16305 12.04395 0.457 18.92459 H ? A ? 198 HG12 1
   ATOM 3494 HG13 C ILE A 264 ? 10.07434 28.78220 11.42622 0.457 18.92459 H ? A ? 198 HG13 1
   ATOM 3495 HG21 C ILE A 264 ? 10.31577 32.05937 10.07058 0.457 19.71797 H ? A ? 198 HG21 1
   ATOM 3496 HG22 C ILE A 264 ? 8.77318 32.27700 9.75983 0.457 19.71797 H ? A ? 198 HG22 1
   ATOM 3497 HG23 C ILE A 264 ? 9.29900 32.34462 11.25731 0.457 19.71797 H ? A ? 198 HG23 1
   ATOM 3498 HD11 C ILE A 264 ? 12.21277 28.97940 10.70011 0.457 19.47375 H ? A ? 198 HD11 1
   ATOM 3499 HD12 C ILE A 264 ? 11.34780 29.40227 9.43658 0.457 19.47375 H ? A ? 198 HD12 1
   ATOM 3500 HD13 C ILE A 264 ? 12.02597 30.51615 10.34371 0.457 19.47375 H ? A ? 198 HD13 1
   ATOM 3501 N . VAL A 265 ? 6.29527 32.02353 11.34235 1.000 16.75819 N ? A ? 199 N 1
   ATOM 3502 CA . VAL A 265 ? 5.15190 32.83526 10.89079 1.000 16.70897 C ? A ? 199 CA 1
   ATOM 3503 C . VAL A 265 ? 5.53744 34.20912 10.30426 1.000 20.77183 C ? A ? 199 C 1
   ATOM 3504 O . VAL A 265 ? 4.66185 34.87862 9.69006 1.000 20.57947 O ? A ? 199 O 1
   ATOM 3505 CB . VAL A 265 ? 4.12002 33.02913 12.02484 1.000 17.12506 C ? A ? 199 CB 1
   ATOM 3506 CG1 . VAL A 265 ? 3.66884 31.70812 12.52465 1.000 20.28345 C ? A ? 199 CG1 1
   ATOM 3507 CG2 . VAL A 265 ? 4.64043 33.85164 13.12915 1.000 19.38745 C ? A ? 199 CG2 1
   ATOM 3508 HA . VAL A 265 ? 4.72840 32.34200 10.17090 1.000 20.10474 H ? A ? 199 HA 1
   ATOM 3509 HB . VAL A 265 ? 3.36191 33.51089 11.65866 1.000 20.60405 H ? A ? 199 HB 1
   ATOM 3510 HG11 . VAL A 265 ? 2.91548 31.83696 13.12195 1.000 24.39411 H ? A ? 199 HG11 1
   ATOM 3511 HG12 . VAL A 265 ? 3.40290 31.15914 11.77047 1.000 24.39411 H ? A ? 199 HG12 1
   ATOM 3512 HG13 . VAL A 265 ? 4.39984 31.28419 13.00091 1.000 24.39411 H ? A ? 199 HG13 1
   ATOM 3513 HG21 . VAL A 265 ? 4.02033 33.80933 13.87385 1.000 23.31892 H ? A ? 199 HG21 1
   ATOM 3514 HG22 . VAL A 265 ? 5.50580 33.50659 13.39929 1.000 23.31892 H ? A ? 199 HG22 1
   ATOM 3515 HG23 . VAL A 265 ? 4.73011 34.76836 12.82506 1.000 23.31892 H ? A ? 199 HG23 1
   ATOM 3516 H A VAL A 265 ? 6.62631 32.26014 12.10000 0.543 20.16380 H ? A ? 199 H 1
   ATOM 3517 H C VAL A 265 ? 6.66759 32.32315 12.05734 0.457 20.16380 H ? A ? 199 H 1
   ATOM 3518 N . ARG A 266 ? 6.76977 34.65393 10.50724 1.000 19.34862 N ? A ? 200 N 1
   ATOM 3519 CA . ARG A 266 ? 7.25387 35.97148 10.12642 1.000 21.65503 C ? A ? 200 CA 1
   ATOM 3520 C . ARG A 266 ? 8.75228 35.95093 10.13824 1.000 18.92142 C ? A ? 200 C 1
   ATOM 3521 O . ARG A 266 ? 9.38985 35.28807 10.98978 1.000 17.19979 O ? A ? 200 O 1
   ATOM 3522 CB . ARG A 266 ? 6.75063 37.07483 11.07572 1.000 21.69544 C ? A ? 200 CB 1
   ATOM 3523 CG . ARG A 266 ? 7.13265 38.49586 10.71765 1.000 21.43167 C ? A ? 200 CG 1
   ATOM 3524 CD . ARG A 266 ? 6.54911 39.46121 11.78979 1.000 23.73359 C ? A ? 200 CD 1
   ATOM 3525 NE . ARG A 266 ? 6.97264 40.84255 11.63309 1.000 29.06841 N ? A ? 200 NE 1
   ATOM 3526 CZ . ARG A 266 ? 6.18028 41.78505 11.15132 1.000 32.67462 C ? A ? 200 CZ 1
   ATOM 3527 NH1 . ARG A 266 ? 4.97205 41.49534 10.72864 1.000 30.26919 N ? A ? 200 NH1 1
   ATOM 3528 NH2 . ARG A 266 ? 6.61581 43.04158 11.10510 1.000 33.77663 N ? A ? 200 NH2 1
   ATOM 3529 H . ARG A 266 ? 7.38150 34.18334 10.88663 1.000 23.27232 H ? A ? 200 H 1
   ATOM 3530 HA . ARG A 266 ? 6.93993 36.17208 9.23082 1.000 26.04001 H ? A ? 200 HA 1
   ATOM 3531 HB2 . ARG A 266 ? 5.78158 37.03670 11.09567 1.000 26.08850 H ? A ? 200 HB2 1
   ATOM 3532 HB3 . ARG A 266 ? 7.10787 36.89795 11.96002 1.000 26.08850 H ? A ? 200 HB3 1
   ATOM 3533 HG2 . ARG A 266 ? 8.09839 38.58565 10.70440 1.000 25.77199 H ? A ? 200 HG2 1
   ATOM 3534 HG3 . ARG A 266 ? 6.76588 38.72867 9.85037 1.000 25.77199 H ? A ? 200 HG3 1
   ATOM 3535 HD2 . ARG A 266 ? 5.58098 39.44162 11.73289 1.000 28.53429 H ? A ? 200 HD2 1
   ATOM 3536 HD3 . ARG A 266 ? 6.83600 39.16279 12.66703 1.000 28.53429 H ? A ? 200 HD3 1
   ATOM 3537 HE . ARG A 266 ? 7.77315 41.05616 11.86365 1.000 34.93607 H ? A ? 200 HE 1
   ATOM 3538 HH11 . ARG A 266 ? 4.68731 40.68458 10.76315 1.000 36.37701 H ? A ? 200 HH11 1
   ATOM 3539 HH12 . ARG A 266 ? 4.46506 42.11626 10.41715 1.000 36.37701 H ? A ? 200 HH12 1
   ATOM 3540 HH21 . ARG A 266 ? 7.40531 43.23367 11.38686 1.000 40.58593 H ? A ? 200 HH21 1
   ATOM 3541 HH22 . ARG A 266 ? 6.10779 43.66157 10.79346 1.000 40.58593 H ? A ? 200 HH22 1
   ATOM 3542 N . VAL A 267 ? 9.35014 36.72005 9.23211 1.000 19.60285 N ? A ? 201 N 1
   ATOM 3543 CA . VAL A 267 ? 10.79411 36.89774 9.28677 1.000 16.69878 C ? A ? 201 CA 1
   ATOM 3544 C . VAL A 267 ? 11.13016 38.36938 9.15331 1.000 17.63976 C ? A ? 201 C 1
   ATOM 3545 O . VAL A 267 ? 10.58837 39.03446 8.27385 1.000 21.41722 O ? A ? 201 O 1
   ATOM 3546 CB . VAL A 267 ? 11.50662 36.07523 8.18268 1.000 21.21096 C ? A ? 201 CB 1
   ATOM 3547 CG1 . VAL A 267 ? 13.02161 36.31277 8.20137 1.000 21.64812 C ? A ? 201 CG1 1
   ATOM 3548 CG2 . VAL A 267 ? 11.15639 34.59787 8.38323 1.000 20.60160 C ? A ? 201 CG2 1
   ATOM 3549 H . VAL A 267 ? 8.94943 37.13639 8.59516 1.000 23.57739 H ? A ? 201 H 1
   ATOM 3550 HA . VAL A 267 ? 11.11219 36.60545 10.15527 1.000 20.09252 H ? A ? 201 HA 1
   ATOM 3551 HB . VAL A 267 ? 11.20417 36.35641 7.30498 1.000 25.50713 H ? A ? 201 HB 1
   ATOM 3552 HG11 . VAL A 267 ? 13.44619 35.69192 7.58886 1.000 26.03172 H ? A ? 201 HG11 1
   ATOM 3553 HG12 . VAL A 267 ? 13.20166 37.22506 7.92530 1.000 26.03172 H ? A ? 201 HG12 1
   ATOM 3554 HG13 . VAL A 267 ? 13.35288 36.16808 9.10149 1.000 26.03172 H ? A ? 201 HG13 1
   ATOM 3555 HG21 . VAL A 267 ? 11.63113 34.06841 7.72354 1.000 24.77590 H ? A ? 201 HG21 1
   ATOM 3556 HG22 . VAL A 267 ? 11.42185 34.32884 9.27656 1.000 24.77590 H ? A ? 201 HG22 1
   ATOM 3557 HG23 . VAL A 267 ? 10.19954 34.48246 8.27364 1.000 24.77590 H ? A ? 201 HG23 1
   ATOM 3558 N . GLU A 268 ? 11.99957 38.87531 10.01992 1.000 18.69299 N ? A ? 202 N 1
   ATOM 3559 CA . GLU A 268 ? 12.47259 40.24309 9.90656 1.000 21.89712 C ? A ? 202 CA 1
   ATOM 3560 C . GLU A 268 ? 13.98304 40.26111 9.76586 1.000 23.56224 C ? A ? 202 C 1
   ATOM 3561 O . GLU A 268 ? 14.68700 39.44291 10.38537 1.000 24.42750 O ? A ? 202 O 1
   ATOM 3562 CB . GLU A 268 ? 12.12117 41.12476 11.09776 1.000 26.13866 C ? A ? 202 CB 1
   ATOM 3563 CG . GLU A 268 ? 10.61204 41.37589 11.15472 1.000 26.32162 C ? A ? 202 CG 1
   ATOM 3564 CD . GLU A 268 ? 10.15950 42.00380 12.50451 1.000 26.15694 C ? A ? 202 CD 1
   ATOM 3565 OE1 . GLU A 268 ? 10.95590 42.24736 13.40648 1.000 24.78674 O ? A ? 202 OE1 1
   ATOM 3566 OE2 . GLU A 268 ? 8.98766 42.32213 12.60775 1.000 27.85183 O ? A ? 202 OE2 1
   ATOM 3567 H . GLU A 268 ? 12.32973 38.44069 10.68453 1.000 22.48556 H ? A ? 202 H 1
   ATOM 3568 HA . GLU A 268 ? 12.04558 40.61450 9.11877 1.000 26.33052 H ? A ? 202 HA 1
   ATOM 3569 HB2 . GLU A 268 ? 12.39286 40.68433 11.91818 1.000 31.42037 H ? A ? 202 HB2 1
   ATOM 3570 HB3 . GLU A 268 ? 12.57406 41.97842 11.01381 1.000 31.42037 H ? A ? 202 HB3 1
   ATOM 3571 HG2 . GLU A 268 ? 10.36560 41.98600 10.44203 1.000 31.63992 H ? A ? 202 HG2 1
   ATOM 3572 HG3 . GLU A 268 ? 10.14641 40.53207 11.04490 1.000 31.63992 H ? A ? 202 HG3 1
   ATOM 3573 N . ILE A 269 ? 14.47226 41.23661 8.98995 1.000 24.96447 N ? A ? 203 N 1
   ATOM 3574 CA . ILE A 269 ? 15.89495 41.52419 8.85086 1.000 23.26441 C ? A ? 203 CA 1
   ATOM 3575 C . ILE A 269 ? 16.10530 42.98322 9.20355 1.000 25.15694 C ? A ? 203 C 1
   ATOM 3576 O . ILE A 269 ? 15.49900 43.86394 8.59243 1.000 27.28869 O ? A ? 203 O 1
   ATOM 3577 CB . ILE A 269 ? 16.42611 41.23943 7.43413 1.000 26.17023 C ? A ? 203 CB 1
   ATOM 3578 CG1 . ILE A 269 ? 16.05113 39.84474 6.98552 1.000 29.07664 C ? A ? 203 CG1 1
   ATOM 3579 CG2 . ILE A 269 ? 17.94047 41.61520 7.47320 1.000 24.76689 C ? A ? 203 CG2 1
   ATOM 3580 CD1 . ILE A 269 ? 16.86965 38.85491 7.62256 1.000 33.23948 C ? A ? 203 CD1 1
   ATOM 3581 H . ILE A 269 ? 13.97733 41.76019 8.52037 1.000 30.01134 H ? A ? 203 H 1
   ATOM 3582 HA . ILE A 269 ? 16.38578 40.96455 9.47278 1.000 27.97127 H ? A ? 203 HA 1
   ATOM 3583 HB . ILE A 269 ? 16.01688 41.77527 6.73678 1.000 31.45826 H ? A ? 203 HB 1
   ATOM 3584 HG12 . ILE A 269 ? 15.12505 39.67116 7.21607 1.000 34.94594 H ? A ? 203 HG12 1
   ATOM 3585 HG13 . ILE A 269 ? 16.17335 39.77211 6.02599 1.000 34.94594 H ? A ? 203 HG13 1
   ATOM 3586 HG21 . ILE A 269 ? 18.37080 41.27584 6.67286 1.000 29.77424 H ? A ? 203 HG21 1
   ATOM 3587 HG22 . ILE A 269 ? 18.02540 42.58076 7.51035 1.000 29.77424 H ? A ? 203 HG22 1
   ATOM 3588 HG23 . ILE A 269 ? 18.34443 41.21709 8.26011 1.000 29.77424 H ? A ? 203 HG23 1
   ATOM 3589 HD11 . ILE A 269 ? 16.47566 37.98004 7.48017 1.000 39.94135 H ? A ? 203 HD11 1
   ATOM 3590 HD12 . ILE A 269 ? 17.75887 38.88410 7.23612 1.000 39.94135 H ? A ? 203 HD12 1
   ATOM 3591 HD13 . ILE A 269 ? 16.91531 39.04651 8.57235 1.000 39.94135 H ? A ? 203 HD13 1
   ATOM 3592 N A ASN A 270 ? 17.02549 43.24438 10.12392 0.443 26.68172 N ? A ? 204 N 1
   ATOM 3593 CA A ASN A 270 ? 16.99612 44.39603 11.02605 0.443 30.32808 C ? A ? 204 CA 1
   ATOM 3594 C A ASN A 270 ? 15.66701 45.13227 11.06572 0.443 32.81743 C ? A ? 204 C 1
   ATOM 3595 O A ASN A 270 ? 15.52698 46.23962 10.51542 0.443 34.28491 O ? A ? 204 O 1
   ATOM 3596 CB A ASN A 270 ? 18.10330 45.40329 10.70665 0.443 32.59419 C ? A ? 204 CB 1
   ATOM 3597 CG A ASN A 270 ? 18.03071 45.93710 9.29441 0.443 29.98128 C ? A ? 204 CG 1
   ATOM 3598 OD1 A ASN A 270 ? 17.41266 45.32921 8.43199 0.443 30.17509 O ? A ? 204 OD1 1
   ATOM 3599 ND2 A ASN A 270 ? 18.70600 47.06787 9.04642 0.443 31.05994 N ? A ? 204 ND2 1
   ATOM 3600 H A ASN A 270 ? 17.71401 42.74617 10.25556 0.443 32.07204 H ? A ? 204 H 1
   ATOM 3601 HA A ASN A 270 ? 17.14227 44.01974 11.90807 0.443 36.44767 H ? A ? 204 HA 1
   ATOM 3602 HB2 A ASN A 270 ? 18.02904 46.15576 11.31426 0.443 39.16700 H ? A ? 204 HB2 1
   ATOM 3603 HB3 A ASN A 270 ? 18.96421 44.97052 10.81818 0.443 39.16700 H ? A ? 204 HB3 1
   ATOM 3604 HD21 A ASN A 270 ? 18.69534 47.41095 8.25789 0.443 37.32590 H ? A ? 204 HD21 1
   ATOM 3605 HD22 A ASN A 270 ? 19.14999 47.45040 9.67582 0.443 37.32590 H ? A ? 204 HD22 1
   ATOM 3606 N B ASN A 270 ? 16.92454 43.22112 10.20855 0.557 26.69354 N ? A ? 204 N 1
   ATOM 3607 CA B ASN A 270 ? 16.97309 44.45371 10.98353 0.557 30.36254 C ? A ? 204 CA 1
   ATOM 3608 C B ASN A 270 ? 15.66691 45.20587 11.17530 0.557 32.85161 C ? A ? 204 C 1
   ATOM 3609 O B ASN A 270 ? 15.56083 46.41224 10.89593 0.557 33.65929 O ? A ? 204 O 1
   ATOM 3610 CB B ASN A 270 ? 17.98249 45.39412 10.36782 0.557 32.83493 C ? A ? 204 CB 1
   ATOM 3611 CG B ASN A 270 ? 19.05815 45.79696 11.34469 0.557 31.75498 C ? A ? 204 CG 1
   ATOM 3612 OD1 B ASN A 270 ? 19.33946 45.12158 12.39162 0.557 21.54064 O ? A ? 204 OD1 1
   ATOM 3613 ND2 B ASN A 270 ? 19.67669 46.91175 11.01545 0.557 32.03770 N ? A ? 204 ND2 1
   ATOM 3614 H B ASN A 270 ? 17.50392 42.64853 10.48434 0.557 32.08622 H ? A ? 204 H 1
   ATOM 3615 HA B ASN A 270 ? 17.22196 44.17063 11.87731 0.557 36.48902 H ? A ? 204 HA 1
   ATOM 3616 HB2 B ASN A 270 ? 18.40765 44.95534 9.61443 0.557 39.45589 H ? A ? 204 HB2 1
   ATOM 3617 HB3 B ASN A 270 ? 17.52816 46.19791 10.07046 0.557 39.45589 H ? A ? 204 HB3 1
   ATOM 3618 HD21 B ASN A 270 ? 20.30582 47.21820 11.51533 0.557 38.49921 H ? A ? 204 HD21 1
   ATOM 3619 HD22 B ASN A 270 ? 19.45154 47.33341 10.30053 0.557 38.49921 H ? A ? 204 HD22 1
   ATOM 3620 N . GLY A 271 ? 14.70544 44.52228 11.74941 1.000 33.85689 N ? A ? 205 N 1
   ATOM 3621 CA . GLY A 271 ? 13.44499 45.14093 12.03199 1.000 33.58572 C ? A ? 205 CA 1
   ATOM 3622 C . GLY A 271 ? 12.51441 45.27027 10.87838 1.000 29.12437 C ? A ? 205 C 1
   ATOM 3623 O . GLY A 271 ? 11.36512 45.67896 11.08819 1.000 30.85561 O ? A ? 205 O 1
   ATOM 3624 HA2 . GLY A 271 ? 12.99347 44.61974 12.71419 1.000 40.35684 H ? A ? 205 HA2 1
   ATOM 3625 HA3 . GLY A 271 ? 13.61104 46.03313 12.37448 1.000 40.35684 H ? A ? 205 HA3 1
   ATOM 3626 H A GLY A 271 ? 14.77296 43.72507 12.06486 0.443 40.68224 H ? A ? 205 H 1
   ATOM 3627 H B GLY A 271 ? 14.76280 43.69687 11.98395 0.557 40.68224 H ? A ? 205 H 1
   ATOM 3628 N . GLN A 272 ? 12.92798 44.90412 9.67967 1.000 28.40737 N ? A ? 206 N 1
   ATOM 3629 CA . GLN A 272 ? 12.07137 45.02712 8.51822 1.000 27.90155 C ? A ? 206 CA 1
   ATOM 3630 C . GLN A 272 ? 11.54644 43.66431 8.12787 1.000 27.94588 C ? A ? 206 C 1
   ATOM 3631 O . GLN A 272 ? 12.34044 42.74695 7.88649 1.000 25.49902 O ? A ? 206 O 1
   ATOM 3632 CB . GLN A 272 ? 12.80951 45.65402 7.34085 1.000 29.77623 C ? A ? 206 CB 1
   ATOM 3633 CG . GLN A 272 ? 13.28927 47.08827 7.61297 1.000 42.33276 C ? A ? 206 CG 1
   ATOM 3634 CD . GLN A 272 ? 12.21788 48.12719 7.32770 1.000 59.37275 C ? A ? 206 CD 1
   ATOM 3635 OE1 . GLN A 272 ? 11.22795 48.21195 8.04615 1.000 58.36343 O ? A ? 206 OE1 1
   ATOM 3636 NE2 . GLN A 272 ? 12.40150 48.90678 6.25910 1.000 70.39397 N ? A ? 206 NE2 1
   ATOM 3637 H . GLN A 272 ? 13.70667 44.57921 9.51327 1.000 34.14282 H ? A ? 206 H 1
   ATOM 3638 HA . GLN A 272 ? 11.32166 45.59668 8.75155 1.000 33.53584 H ? A ? 206 HA 1
   ATOM 3639 HB2 . GLN A 272 ? 13.58863 45.11358 7.13639 1.000 35.78545 H ? A ? 206 HB2 1
   ATOM 3640 HB3 . GLN A 272 ? 12.21365 45.67986 6.57588 1.000 35.78545 H ? A ? 206 HB3 1
   ATOM 3641 HG2 . GLN A 272 ? 13.54209 47.16582 8.54623 1.000 50.85329 H ? A ? 206 HG2 1
   ATOM 3642 HG3 . GLN A 272 ? 14.05229 47.27989 7.04553 1.000 50.85329 H ? A ? 206 HG3 1
   ATOM 3643 HE21 . GLN A 272 ? 13.10147 48.80734 5.76946 1.000 84.52674 H ? A ? 206 HE21 1
   ATOM 3644 HE22 . GLN A 272 ? 11.81977 49.50827 6.06058 1.000 84.52674 H ? A ? 206 HE22 1
   ATOM 3645 N . ASP A 273 ? 10.21406 43.56716 8.05030 1.000 26.31609 N ? A ? 207 N 1
   ATOM 3646 CA . ASP A 273 ? 9.48547 42.38833 7.60727 1.000 25.46990 C ? A ? 207 CA 1
   ATOM 3647 C . ASP A 273 ? 9.83950 42.05891 6.16990 1.000 31.33847 C ? A ? 207 C 1
   ATOM 3648 O . ASP A 273 ? 9.78553 42.93221 5.30067 1.000 28.61147 O ? A ? 207 O 1
   ATOM 3649 CB . ASP A 273 ? 8.00055 42.69482 7.75451 1.000 30.75382 C ? A ? 207 CB 1
   ATOM 3650 CG . ASP A 273 ? 7.09978 41.53596 7.38771 1.000 34.34435 C ? A ? 207 CG 1
   ATOM 3651 OD1 . ASP A 273 ? 7.60002 40.43189 7.23528 1.000 30.93433 O ? A ? 207 OD1 1
   ATOM 3652 OD2 . ASP A 273 ? 5.88200 41.76271 7.27422 1.000 35.54509 O ? A ? 207 OD2 1
   ATOM 3653 H . ASP A 273 ? 9.68349 44.21004 8.26197 1.000 31.63328 H ? A ? 207 H 1
   ATOM 3654 HA . ASP A 273 ? 9.71055 41.60802 8.13770 1.000 30.61786 H ? A ? 207 HA 1
   ATOM 3655 HB2 . ASP A 273 ? 7.82010 42.92867 8.67844 1.000 36.95857 H ? A ? 207 HB2 1
   ATOM 3656 HB3 . ASP A 273 ? 7.77625 43.43891 7.17406 1.000 36.95857 H ? A ? 207 HB3 1
   ATOM 3657 N . LEU A 274 ? 10.14484 40.77884 5.90385 1.000 25.69152 N ? A ? 208 N 1
   ATOM 3658 CA . LEU A 274 ? 10.36061 40.36071 4.52539 1.000 27.23174 C ? A ? 208 CA 1
   ATOM 3659 C . LEU A 274 ? 9.04935 40.33477 3.74598 1.000 31.35275 C ? A ? 208 C 1
   ATOM 3660 O . LEU A 274 ? 9.06383 40.42137 2.52088 1.000 33.45346 O ? A ? 208 O 1
   ATOM 3661 CB . LEU A 274 ? 11.04208 38.99849 4.42561 1.000 24.67555 C ? A ? 208 CB 1
   ATOM 3662 CG . LEU A 274 ? 12.41648 38.88597 5.01845 1.000 24.47372 C ? A ? 208 CG 1
   ATOM 3663 CD1 . LEU A 274 ? 13.00209 37.46460 4.69077 1.000 23.86175 C ? A ? 208 CD1 1
   ATOM 3664 CD2 . LEU A 274 ? 13.33231 39.92520 4.51085 1.000 32.69037 C ? A ? 208 CD2 1
   ATOM 3665 H . LEU A 274 ? 10.22883 40.15664 6.49157 1.000 30.88380 H ? A ? 208 H 1
   ATOM 3666 HA . LEU A 274 ? 10.97187 40.99465 4.11872 1.000 32.73207 H ? A ? 208 HA 1
   ATOM 3667 HB2 . LEU A 274 ? 10.48257 38.34967 4.88047 1.000 29.66464 H ? A ? 208 HB2 1
   ATOM 3668 HB3 . LEU A 274 ? 11.11845 38.76991 3.48603 1.000 29.66464 H ? A ? 208 HB3 1
   ATOM 3669 HG . LEU A 274 ? 12.34752 39.01112 5.97787 1.000 29.42244 H ? A ? 208 HG 1
   ATOM 3670 HD11 . LEU A 274 ? 13.91384 37.41554 5.01819 1.000 28.68807 H ? A ? 208 HD11 1
   ATOM 3671 HD12 . LEU A 274 ? 12.45743 36.79052 5.12650 1.000 28.68807 H ? A ? 208 HD12 1
   ATOM 3672 HD13 . LEU A 274 ? 12.98797 37.33103 3.73011 1.000 28.68807 H ? A ? 208 HD13 1
   ATOM 3673 HD21 . LEU A 274 ? 14.23911 39.70286 4.77389 1.000 39.28242 H ? A ? 208 HD21 1
   ATOM 3674 HD22 . LEU A 274 ? 13.26720 39.95845 3.54361 1.000 39.28242 H ? A ? 208 HD22 1
   ATOM 3675 HD23 . LEU A 274 ? 13.07876 40.78168 4.88908 1.000 39.28242 H ? A ? 208 HD23 1
   ATOM 3676 N . LYS A 275 ? 7.91677 40.29355 4.42116 1.000 31.26544 N ? A ? 209 N 1
   ATOM 3677 CA . LYS A 275 ? 6.62126 40.48650 3.77006 1.000 34.86643 C ? A ? 209 CA 1
   ATOM 3678 C . LYS A 275 ? 6.35295 39.42116 2.70654 1.000 39.46474 C ? A ? 209 C 1
   ATOM 3679 O . LYS A 275 ? 5.84769 39.71138 1.61614 1.000 35.52969 O ? A ? 209 O 1
   ATOM 3680 CB . LYS A 275 ? 6.53617 41.89151 3.16817 1.000 36.50461 C ? A ? 209 CB 1
   ATOM 3681 CG . LYS A 275 ? 5.77593 42.89274 4.02484 1.000 49.03087 C ? A ? 209 CG 1
   ATOM 3682 CD . LYS A 275 ? 4.25887 42.54639 4.01429 1.000 70.23325 C ? A ? 209 CD 1
   ATOM 3683 CE . LYS A 275 ? 3.34917 43.80787 4.02524 1.000 70.93023 C ? A ? 209 CE 1
   ATOM 3684 NZ . LYS A 275 ? 2.91446 44.27377 5.39882 1.000 76.49428 N ? A ? 209 NZ 1
   ATOM 3685 H . LYS A 275 ? 7.86416 40.15405 5.26814 1.000 37.57250 H ? A ? 209 H 1
   ATOM 3686 HA . LYS A 275 ? 5.92441 40.39081 4.43799 1.000 41.89369 H ? A ? 209 HA 1
   ATOM 3687 HB2 . LYS A 275 ? 7.43639 42.23185 3.04700 1.000 43.85951 H ? A ? 209 HB2 1
   ATOM 3688 HB3 . LYS A 275 ? 6.08479 41.83490 2.31146 1.000 43.85951 H ? A ? 209 HB3 1
   ATOM 3689 HG2 . LYS A 275 ? 6.09878 42.85457 4.93874 1.000 58.89102 H ? A ? 209 HG2 1
   ATOM 3690 HG3 . LYS A 275 ? 5.89477 43.78688 3.66807 1.000 58.89102 H ? A ? 209 HG3 1
   ATOM 3691 HD2 . LYS A 275 ? 4.05634 42.03892 3.21282 1.000 84.33388 H ? A ? 209 HD2 1
   ATOM 3692 HD3 . LYS A 275 ? 4.04955 42.02024 4.80185 1.000 84.33388 H ? A ? 209 HD3 1
   ATOM 3693 HE2 . LYS A 275 ? 3.83303 44.53934 3.61083 1.000 85.17025 H ? A ? 209 HE2 1
   ATOM 3694 HE3 . LYS A 275 ? 2.54589 43.61194 3.51803 1.000 85.17025 H ? A ? 209 HE3 1
   ATOM 3695 HZ1 . LYS A 275 ? 2.39293 44.99127 5.32596 1.000 91.84712 H ? A ? 209 HZ1 1
   ATOM 3696 HZ2 . LYS A 275 ? 2.46105 43.62768 5.81002 1.000 91.84712 H ? A ? 209 HZ2 1
   ATOM 3697 HZ3 . LYS A 275 ? 3.62722 44.48334 5.88887 1.000 91.84712 H ? A ? 209 HZ3 1
   ATOM 3698 N . MET A 276 ? 6.67909 38.16820 3.01425 1.000 27.36181 N ? A ? 210 N 1
   ATOM 3699 CA . MET A 276 ? 6.34105 37.09273 2.09797 1.000 27.89325 C ? A ? 210 CA 1
   ATOM 3700 C . MET A 276 ? 5.14814 36.36060 2.65691 1.000 28.50704 C ? A ? 210 C 1
   ATOM 3701 O . MET A 276 ? 4.89241 36.40316 3.86218 1.000 30.40498 O ? A ? 210 O 1
   ATOM 3702 CB . MET A 276 ? 7.50243 36.12457 1.91556 1.000 30.47455 C ? A ? 210 CB 1
   ATOM 3703 CG . MET A 276 ? 8.68361 36.79327 1.31414 1.000 33.81694 C ? A ? 210 CG 1
   ATOM 3704 SD . MET A 276 ? 10.12832 35.81145 1.25457 1.000 37.79210 S ? A ? 210 SD 1
   ATOM 3705 CE . MET A 276 ? 9.61364 34.70374 -0.00457 1.000 29.80564 C ? A ? 210 CE 1
   ATOM 3706 H . MET A 276 ? 7.08665 37.92627 3.73186 1.000 32.88814 H ? A ? 210 H 1
   ATOM 3707 HA . MET A 276 ? 6.14489 37.45648 1.22041 1.000 33.52588 H ? A ? 210 HA 1
   ATOM 3708 HB2 . MET A 276 ? 7.76080 35.76838 2.78002 1.000 36.62344 H ? A ? 210 HB2 1
   ATOM 3709 HB3 . MET A 276 ? 7.22825 35.40312 1.32799 1.000 36.62344 H ? A ? 210 HB3 1
   ATOM 3710 HG2 . MET A 276 ? 8.46478 37.04545 0.40341 1.000 40.63431 H ? A ? 210 HG2 1
   ATOM 3711 HG3 . MET A 276 ? 8.88982 37.58392 1.83687 1.000 40.63431 H ? A ? 210 HG3 1
   ATOM 3712 HE1 . MET A 276 ? 10.32217 34.06218 -0.16977 1.000 35.82074 H ? A ? 210 HE1 1
   ATOM 3713 HE2 . MET A 276 ? 8.81193 34.24299 0.28849 1.000 35.82074 H ? A ? 210 HE2 1
   ATOM 3714 HE3 . MET A 276 ? 9.42884 35.20780 -0.81246 1.000 35.82074 H ? A ? 210 HE3 1
   ATOM 3715 N A ASP A 277 ? 4.43483 35.64828 1.79469 0.489 28.66267 N ? A ? 211 N 1
   ATOM 3716 CA A ASP A 277 ? 3.43521 34.73649 2.32163 0.489 26.99380 C ? A ? 211 CA 1
   ATOM 3717 C A ASP A 277 ? 4.15315 33.75952 3.24830 0.489 28.16910 C ? A ? 211 C 1
   ATOM 3718 O A ASP A 277 ? 5.15897 33.16511 2.85341 0.489 26.35346 O ? A ? 211 O 1
   ATOM 3719 CB A ASP A 277 ? 2.73440 33.95369 1.23506 0.489 29.95044 C ? A ? 211 CB 1
   ATOM 3720 CG A ASP A 277 ? 1.53473 33.16236 1.78352 0.489 33.74740 C ? A ? 211 CG 1
   ATOM 3721 OD1 A ASP A 277 ? 0.44760 33.77287 1.86136 0.489 34.09054 O ? A ? 211 OD1 1
   ATOM 3722 OD2 A ASP A 277 ? 1.68237 31.93634 2.13467 0.489 31.05310 O ? A ? 211 OD2 1
   ATOM 3723 H A ASP A 277 ? 4.50814 35.67441 0.93822 0.489 34.44918 H ? A ? 211 H 1
   ATOM 3724 HA A ASP A 277 ? 2.74983 35.24442 2.78334 0.489 32.44653 H ? A ? 211 HA 1
   ATOM 3725 HB2 A ASP A 277 ? 2.40959 34.56738 0.55773 0.489 35.99451 H ? A ? 211 HB2 1
   ATOM 3726 HB3 A ASP A 277 ? 3.35875 33.32466 0.84085 0.489 35.99451 H ? A ? 211 HB3 1
   ATOM 3727 N B ASP A 277 ? 4.41826 35.68051 1.76952 0.511 28.67072 N ? A ? 211 N 1
   ATOM 3728 CA B ASP A 277 ? 3.49432 34.62799 2.17654 0.511 26.99814 C ? A ? 211 CA 1
   ATOM 3729 C B ASP A 277 ? 4.22030 33.75407 3.19327 0.511 28.17442 C ? A ? 211 C 1
   ATOM 3730 O B ASP A 277 ? 5.31505 33.26791 2.90476 0.511 26.27836 O ? A ? 211 O 1
   ATOM 3731 CB B ASP A 277 ? 3.08645 33.78981 0.96092 0.511 29.68671 C ? A ? 211 CB 1
   ATOM 3732 CG B ASP A 277 ? 1.94445 32.80182 1.25917 0.511 33.15342 C ? A ? 211 CG 1
   ATOM 3733 OD1 B ASP A 277 ? 1.80526 32.30949 2.43004 0.511 32.01976 O ? A ? 211 OD1 1
   ATOM 3734 OD2 B ASP A 277 ? 1.14943 32.54306 0.31602 0.511 34.65548 O ? A ? 211 OD2 1
   ATOM 3735 H B ASP A 277 ? 4.44207 35.81265 0.92007 0.511 34.45885 H ? A ? 211 H 1
   ATOM 3736 HA B ASP A 277 ? 2.68318 35.00109 2.55570 0.511 32.45175 H ? A ? 211 HA 1
   ATOM 3737 HB2 B ASP A 277 ? 2.78884 34.38458 0.25482 0.511 35.67803 H ? A ? 211 HB2 1
   ATOM 3738 HB3 B ASP A 277 ? 3.85333 33.27690 0.66141 0.511 35.67803 H ? A ? 211 HB3 1
   ATOM 3739 N A CYS A 278 ? 3.63822 33.57899 4.46865 0.489 26.56397 N ? A ? 212 N 1
   ATOM 3740 CA A CYS A 278 ? 4.40809 32.86468 5.48457 0.489 24.67117 C ? A ? 212 CA 1
   ATOM 3741 C A CYS A 278 ? 4.59085 31.40062 5.14322 0.489 23.18234 C ? A ? 212 C 1
   ATOM 3742 O A CYS A 278 ? 5.49033 30.75810 5.70294 0.489 21.64657 O ? A ? 212 O 1
   ATOM 3743 CB A CYS A 278 ? 3.74974 33.02108 6.86195 0.489 23.95272 C ? A ? 212 CB 1
   ATOM 3744 SG A CYS A 278 ? 2.05738 32.46875 7.04417 0.489 27.62765 S ? A ? 212 SG 1
   ATOM 3745 H A CYS A 278 ? 2.86482 33.85406 4.72516 0.489 31.93074 H ? A ? 212 H 1
   ATOM 3746 HA A CYS A 278 ? 5.29111 33.26197 5.54232 0.489 29.65938 H ? A ? 212 HA 1
   ATOM 3747 HB2 A CYS A 278 ? 4.27781 32.51791 7.50137 0.489 28.79724 H ? A ? 212 HB2 1
   ATOM 3748 HB3 A CYS A 278 ? 3.76172 33.96368 7.09053 0.489 28.79724 H ? A ? 212 HB3 1
   ATOM 3749 N B CYS A 278 ? 3.63651 33.56893 4.38403 0.511 26.55892 N ? A ? 212 N 1
   ATOM 3750 CA B CYS A 278 ? 4.37439 32.88956 5.44841 0.511 24.68666 C ? A ? 212 CA 1
   ATOM 3751 C B CYS A 278 ? 4.58678 31.42391 5.13403 0.511 23.17722 C ? A ? 212 C 1
   ATOM 3752 O B CYS A 278 ? 5.49906 30.80693 5.70252 0.511 21.64875 O ? A ? 212 O 1
   ATOM 3753 CB B CYS A 278 ? 3.66592 33.06245 6.80358 0.511 23.98996 C ? A ? 212 CB 1
   ATOM 3754 SG B CYS A 278 ? 1.99995 32.40822 7.01946 0.511 27.63079 S ? A ? 212 SG 1
   ATOM 3755 H B CYS A 278 ? 2.84056 33.81983 4.59165 0.511 31.92468 H ? A ? 212 H 1
   ATOM 3756 HA B CYS A 278 ? 5.24646 33.30431 5.53997 0.511 29.67797 H ? A ? 212 HA 1
   ATOM 3757 HB2 B CYS A 278 ? 4.21667 32.63120 7.47559 0.511 28.84193 H ? A ? 212 HB2 1
   ATOM 3758 HB3 B CYS A 278 ? 3.60954 34.01428 6.98173 0.511 28.84193 H ? A ? 212 HB3 1
   ATOM 3759 N . LYS A 279 ? 3.79985 30.85434 4.20724 1.000 21.81457 N ? A ? 213 N 1
   ATOM 3760 CA . LYS A 279 ? 4.06832 29.48487 3.77742 1.000 24.92620 C ? A ? 213 CA 1
   ATOM 3761 C . LYS A 279 ? 5.42303 29.38588 3.10710 1.000 20.05979 C ? A ? 213 C 1
   ATOM 3762 O . LYS A 279 ? 6.07220 28.34425 3.14298 1.000 19.90206 O ? A ? 213 O 1
   ATOM 3763 CB . LYS A 279 ? 2.98794 28.96450 2.82481 1.000 27.38003 C ? A ? 213 CB 1
   ATOM 3764 CG . LYS A 279 ? 1.64970 28.55836 3.53406 1.000 25.96642 C ? A ? 213 CG 1
   ATOM 3765 CD . LYS A 279 ? 0.59074 28.21722 2.47199 1.000 35.61413 C ? A ? 213 CD 1
   ATOM 3766 CE . LYS A 279 ? -0.84492 28.18567 3.07097 1.000 36.53468 C ? A ? 213 CE 1
   ATOM 3767 NZ . LYS A 279 ? -0.84446 27.22017 4.14030 1.000 34.39418 N ? A ? 213 NZ 1
   ATOM 3768 HA . LYS A 279 ? 4.05087 28.91898 4.56505 1.000 29.96541 H ? A ? 213 HA 1
   ATOM 3769 HB2 . LYS A 279 ? 2.78084 29.65978 2.18092 1.000 32.91002 H ? A ? 213 HB2 1
   ATOM 3770 HB3 . LYS A 279 ? 3.32896 28.17988 2.36768 1.000 32.91002 H ? A ? 213 HB3 1
   ATOM 3771 HG2 . LYS A 279 ? 1.79645 27.77872 4.09220 1.000 31.21368 H ? A ? 213 HG2 1
   ATOM 3772 HG3 . LYS A 279 ? 1.32601 29.29653 4.07372 1.000 31.21368 H ? A ? 213 HG3 1
   ATOM 3773 HD2 . LYS A 279 ? 0.61227 28.88850 1.77212 1.000 42.79093 H ? A ? 213 HD2 1
   ATOM 3774 HD3 . LYS A 279 ? 0.78256 27.34265 2.09886 1.000 42.79093 H ? A ? 213 HD3 1
   ATOM 3775 HE2 . LYS A 279 ? -1.08146 29.05750 3.42432 1.000 43.89559 H ? A ? 213 HE2 1
   ATOM 3776 HE3 . LYS A 279 ? -1.48604 27.91677 2.39453 1.000 43.89559 H ? A ? 213 HE3 1
   ATOM 3777 HZ1 . LYS A 279 ? -1.64331 27.19952 4.53212 1.000 41.32699 H ? A ? 213 HZ1 1
   ATOM 3778 HZ2 . LYS A 279 ? -0.65902 26.41091 3.81966 1.000 41.32699 H ? A ? 213 HZ2 1
   ATOM 3779 HZ3 . LYS A 279 ? -0.23077 27.43810 4.74692 1.000 41.32699 H ? A ? 213 HZ3 1
   ATOM 3780 H A LYS A 279 ? 3.13324 31.24127 3.82578 0.489 26.23146 H ? A ? 213 H 1
   ATOM 3781 H B LYS A 279 ? 3.12695 31.23143 3.82697 0.511 26.23146 H ? A ? 213 H 1
   ATOM 3782 N . GLU A 280 ? 5.88197 30.45409 2.48852 1.000 19.74734 N ? A ? 214 N 1
   ATOM 3783 CA . GLU A 280 ? 7.21291 30.38643 1.89121 1.000 20.50404 C ? A ? 214 CA 1
   ATOM 3784 C . GLU A 280 ? 8.32288 30.13806 2.94410 1.000 19.86667 C ? A ? 214 C 1
   ATOM 3785 O . GLU A 280 ? 9.37067 29.54803 2.60908 1.000 17.76081 O ? A ? 214 O 1
   ATOM 3786 CB . GLU A 280 ? 7.58837 31.67753 1.19480 1.000 21.23578 C ? A ? 214 CB 1
   ATOM 3787 CG . GLU A 280 ? 6.60999 32.10044 0.03335 1.000 28.59047 C ? A ? 214 CG 1
   ATOM 3788 CD . GLU A 280 ? 6.87354 31.35483 -1.25504 1.000 34.57339 C ? A ? 214 CD 1
   ATOM 3789 OE1 . GLU A 280 ? 6.20504 31.62345 -2.27731 1.000 50.35047 O ? A ? 214 OE1 1
   ATOM 3790 OE2 . GLU A 280 ? 7.75541 30.48115 -1.24437 1.000 28.22800 O ? A ? 214 OE2 1
   ATOM 3791 H . GLU A 280 ? 5.46696 31.20210 2.39997 1.000 23.75078 H ? A ? 214 H 1
   ATOM 3792 HA . GLU A 280 ? 7.16959 29.66008 1.24978 1.000 24.65882 H ? A ? 214 HA 1
   ATOM 3793 HB2 . GLU A 280 ? 7.59190 32.39260 1.85020 1.000 25.53691 H ? A ? 214 HB2 1
   ATOM 3794 HB3 . GLU A 280 ? 8.47308 31.57547 0.81038 1.000 25.53691 H ? A ? 214 HB3 1
   ATOM 3795 HG2 . GLU A 280 ? 5.69760 31.91523 0.30565 1.000 34.36254 H ? A ? 214 HG2 1
   ATOM 3796 HG3 . GLU A 280 ? 6.71812 33.04843 -0.14139 1.000 34.36254 H ? A ? 214 HG3 1
   ATOM 3797 N . TYR A 281 ? 8.09158 30.54748 4.20448 1.000 18.34073 N ? A ? 215 N 1
   ATOM 3798 CA . TYR A 281 ? 9.11453 30.37050 5.26324 1.000 18.41946 C ? A ? 215 CA 1
   ATOM 3799 C . TYR A 281 ? 9.26239 28.91503 5.65517 1.000 18.16824 C ? A ? 215 C 1
   ATOM 3800 O . TYR A 281 ? 10.31108 28.50181 6.17631 1.000 17.98376 O ? A ? 215 O 1
   ATOM 3801 CB . TYR A 281 ? 8.74605 31.17395 6.49639 1.000 16.86738 C ? A ? 215 CB 1
   ATOM 3802 CG . TYR A 281 ? 8.62679 32.66167 6.23051 1.000 18.35477 C ? A ? 215 CG 1
   ATOM 3803 CD1 . TYR A 281 ? 9.54980 33.34187 5.42045 1.000 22.55333 C ? A ? 215 CD1 1
   ATOM 3804 CD2 . TYR A 281 ? 7.62166 33.39815 6.77683 1.000 21.64291 C ? A ? 215 CD2 1
   ATOM 3805 CE1 . TYR A 281 ? 9.42033 34.64387 5.14222 1.000 22.88277 C ? A ? 215 CE1 1
   ATOM 3806 CE2 . TYR A 281 ? 7.51276 34.76440 6.52159 1.000 20.09395 C ? A ? 215 CE2 1
   ATOM 3807 CZ . TYR A 281 ? 8.46673 35.37809 5.73903 1.000 24.15845 C ? A ? 215 CZ 1
   ATOM 3808 OH . TYR A 281 ? 8.37761 36.68486 5.40346 1.000 25.73117 O ? A ? 215 OH 1
   ATOM 3809 H . TYR A 281 ? 7.36594 30.92383 4.47169 1.000 22.06286 H ? A ? 215 H 1
   ATOM 3810 HA . TYR A 281 ? 9.96368 30.70013 4.92978 1.000 22.15733 H ? A ? 215 HA 1
   ATOM 3811 HB2 . TYR A 281 ? 7.89049 30.86148 6.82999 1.000 20.29483 H ? A ? 215 HB2 1
   ATOM 3812 HB3 . TYR A 281 ? 9.43177 31.04587 7.17040 1.000 20.29483 H ? A ? 215 HB3 1
   ATOM 3813 HD1 . TYR A 281 ? 10.27177 32.87400 5.06723 1.000 27.11797 H ? A ? 215 HD1 1
   ATOM 3814 HD2 . TYR A 281 ? 6.99805 32.98405 7.32867 1.000 26.02547 H ? A ? 215 HD2 1
   ATOM 3815 HE1 . TYR A 281 ? 9.99527 35.04410 4.53053 1.000 27.51330 H ? A ? 215 HE1 1
   ATOM 3816 HE2 . TYR A 281 ? 6.80594 35.25496 6.87464 1.000 24.16672 H ? A ? 215 HE2 1
   ATOM 3817 HH . TYR A 281 ? 7.57106 36.91099 5.34066 1.000 30.93138 H ? A ? 215 HH 1
   ATOM 3818 N . ASN A 282 ? 8.22796 28.11763 5.38359 1.000 17.38369 N ? A ? 216 N 1
   ATOM 3819 CA . ASN A 282 ? 8.15390 26.71485 5.75358 1.000 15.62223 C ? A ? 216 CA 1
   ATOM 3820 C . ASN A 282 ? 7.97081 25.79610 4.54265 1.000 14.54248 C ? A ? 216 C 1
   ATOM 3821 O . ASN A 282 ? 7.37001 24.73120 4.62297 1.000 15.61540 O ? A ? 216 O 1
   ATOM 3822 CB . ASN A 282 ? 7.04143 26.50038 6.76275 1.000 19.45955 C ? A ? 216 CB 1
   ATOM 3823 CG . ASN A 282 ? 7.10172 27.52093 7.87300 1.000 17.83282 C ? A ? 216 CG 1
   ATOM 3824 OD1 . ASN A 282 ? 8.01745 27.50441 8.74423 1.000 16.49854 O ? A ? 216 OD1 1
   ATOM 3825 ND2 . ASN A 282 ? 6.15251 28.48762 7.82391 1.000 17.68506 N ? A ? 216 ND2 1
   ATOM 3826 H . ASN A 282 ? 7.52570 28.38484 4.96523 1.000 20.91441 H ? A ? 216 H 1
   ATOM 3827 HA . ASN A 282 ? 8.99711 26.46555 6.16315 1.000 18.80065 H ? A ? 216 HA 1
   ATOM 3828 HB2 . ASN A 282 ? 6.18349 26.58297 6.31775 1.000 23.40544 H ? A ? 216 HB2 1
   ATOM 3829 HB3 . ASN A 282 ? 7.12846 25.61716 7.15421 1.000 23.40544 H ? A ? 216 HB3 1
   ATOM 3830 HD21 . ASN A 282 ? 6.13100 29.10016 8.42718 1.000 21.27605 H ? A ? 216 HD21 1
   ATOM 3831 HD22 . ASN A 282 ? 5.57188 28.48831 7.18951 1.000 21.27605 H ? A ? 216 HD22 1
   ATOM 3832 N . TYR A 283 ? 8.55675 26.18602 3.43171 1.000 17.84007 N ? A ? 217 N 1
   ATOM 3833 CA . TYR A 283 ? 8.47631 25.46724 2.17211 1.000 21.18837 C ? A ? 217 CA 1
   ATOM 3834 C . TYR A 283 ? 9.75594 24.68853 1.94259 1.000 15.87879 C ? A ? 217 C 1
   ATOM 3835 O . TYR A 283 ? 10.75917 25.30347 1.65167 1.000 19.52817 O ? A ? 217 O 1
   ATOM 3836 CB . TYR A 283 ? 8.31952 26.48488 1.05226 1.000 18.29465 C ? A ? 217 CB 1
   ATOM 3837 CG . TYR A 283 ? 8.35116 25.79100 -0.26539 1.000 24.17838 C ? A ? 217 CG 1
   ATOM 3838 CD1 . TYR A 283 ? 7.40937 24.81128 -0.59196 1.000 23.68257 C ? A ? 217 CD1 1
   ATOM 3839 CD2 . TYR A 283 ? 9.37085 26.08241 -1.17800 1.000 28.13866 C ? A ? 217 CD2 1
   ATOM 3840 CE1 . TYR A 283 ? 7.45083 24.17870 -1.86409 1.000 30.52418 C ? A ? 217 CE1 1
   ATOM 3841 CE2 . TYR A 283 ? 9.44171 25.43864 -2.40924 1.000 33.95171 C ? A ? 217 CE2 1
   ATOM 3842 CZ . TYR A 283 ? 8.47197 24.50699 -2.74477 1.000 36.24691 C ? A ? 217 CZ 1
   ATOM 3843 OH . TYR A 283 ? 8.56333 23.89554 -3.95933 1.000 46.41383 O ? A ? 217 OH 1
   ATOM 3844 H . TYR A 283 ? 9.03215 26.90046 3.37542 1.000 21.46206 H ? A ? 217 H 1
   ATOM 3845 HA . TYR A 283 ? 7.73579 24.84151 2.20358 1.000 25.48002 H ? A ? 217 HA 1
   ATOM 3846 HB2 . TYR A 283 ? 7.47008 26.94418 1.14390 1.000 22.00756 H ? A ? 217 HB2 1
   ATOM 3847 HB3 . TYR A 283 ? 9.04794 27.12449 1.08683 1.000 22.00756 H ? A ? 217 HB3 1
   ATOM 3848 HD1 . TYR A 283 ? 6.75463 24.57294 0.02400 1.000 28.47306 H ? A ? 217 HD1 1
   ATOM 3849 HD2 . TYR A 283 ? 10.01295 26.71802 -0.95753 1.000 33.82037 H ? A ? 217 HD2 1
   ATOM 3850 HE1 . TYR A 283 ? 6.80387 23.55462 -2.10256 1.000 36.68299 H ? A ? 217 HE1 1
   ATOM 3851 HE2 . TYR A 283 ? 10.13268 25.63145 -3.00109 1.000 40.79603 H ? A ? 217 HE2 1
   ATOM 3852 HH . TYR A 283 ? 9.27530 24.12302 -4.34267 1.000 55.75057 H ? A ? 217 HH 1
   ATOM 3853 N . ASP A 284 ? 9.75350 23.36367 2.09126 1.000 16.17828 N ? A ? 218 N 1
   ATOM 3854 CA . ASP A 284 ? 8.57249 22.55305 2.31501 1.000 16.68480 C ? A ? 218 CA 1
   ATOM 3855 C . ASP A 284 ? 8.40691 22.05722 3.76451 1.000 16.96362 C ? A ? 218 C 1
   ATOM 3856 O . ASP A 284 ? 7.48471 21.33552 4.07304 1.000 17.46947 O ? A ? 218 O 1
   ATOM 3857 CB . ASP A 284 ? 8.58299 21.32014 1.38711 1.000 18.43340 C ? A ? 218 CB 1
   ATOM 3858 CG . ASP A 284 ? 9.87084 20.50617 1.46664 1.000 26.62933 C ? A ? 218 CG 1
   ATOM 3859 OD1 . ASP A 284 ? 10.80718 20.90618 2.16185 1.000 20.45889 O ? A ? 218 OD1 1
   ATOM 3860 OD2 . ASP A 284 ? 10.01426 19.49663 0.74497 1.000 28.14881 O ? A ? 218 OD2 1
   ATOM 3861 H . ASP A 284 ? 10.46947 22.88801 2.06393 1.000 19.46792 H ? A ? 218 H 1
   ATOM 3862 HA . ASP A 284 ? 7.81370 23.12514 2.12046 1.000 20.07573 H ? A ? 218 HA 1
   ATOM 3863 HB2 . ASP A 284 ? 7.84818 20.73688 1.63363 1.000 22.17406 H ? A ? 218 HB2 1
   ATOM 3864 HB3 . ASP A 284 ? 8.47689 21.61794 0.47007 1.000 22.17406 H ? A ? 218 HB3 1
   ATOM 3865 N A LYS A 285 ? 9.32788 22.44991 4.63348 0.397 16.72835 N ? A ? 219 N 1
   ATOM 3866 CA A LYS A 285 ? 9.25939 22.18972 6.06869 0.397 16.11908 C ? A ? 219 CA 1
   ATOM 3867 C A LYS A 285 ? 10.28429 23.09755 6.73180 0.397 16.56234 C ? A ? 219 C 1
   ATOM 3868 O A LYS A 285 ? 11.23861 23.54236 6.07634 0.397 15.50348 O ? A ? 219 O 1
   ATOM 3869 CB A LYS A 285 ? 9.54039 20.72906 6.40375 0.397 17.80394 C ? A ? 219 CB 1
   ATOM 3870 CG A LYS A 285 ? 10.87526 20.23748 5.89006 0.397 18.72758 C ? A ? 219 CG 1
   ATOM 3871 CD A LYS A 285 ? 10.99060 18.70720 5.92459 0.397 20.41689 C ? A ? 219 CD 1
   ATOM 3872 CE A LYS A 285 ? 12.18036 18.23395 5.18115 0.397 22.97891 C ? A ? 219 CE 1
   ATOM 3873 NZ A LYS A 285 ? 12.12057 18.58256 3.73781 0.397 19.27282 N ? A ? 219 NZ 1
   ATOM 3874 H A LYS A 285 ? 10.03347 22.88775 4.40977 0.397 20.12800 H ? A ? 219 H 1
   ATOM 3875 HA A LYS A 285 ? 8.37328 22.39914 6.40313 0.397 19.39687 H ? A ? 219 HA 1
   ATOM 3876 HB2 A LYS A 285 ? 9.53580 20.62301 7.36792 0.397 21.41871 H ? A ? 219 HB2 1
   ATOM 3877 HB3 A LYS A 285 ? 8.84797 20.17830 6.00611 0.397 21.41871 H ? A ? 219 HB3 1
   ATOM 3878 HG2 A LYS A 285 ? 10.98785 20.52677 4.97107 0.397 22.52707 H ? A ? 219 HG2 1
   ATOM 3879 HG3 A LYS A 285 ? 11.58286 20.60482 6.44256 0.397 22.52707 H ? A ? 219 HG3 1
   ATOM 3880 HD2 A LYS A 285 ? 11.06941 18.41191 6.84519 0.397 24.55424 H ? A ? 219 HD2 1
   ATOM 3881 HD3 A LYS A 285 ? 10.20170 18.31654 5.51726 0.397 24.55424 H ? A ? 219 HD3 1
   ATOM 3882 HE2 A LYS A 285 ? 12.97448 18.64441 5.55772 0.397 27.62867 H ? A ? 219 HE2 1
   ATOM 3883 HE3 A LYS A 285 ? 12.23864 17.26860 5.25591 0.397 27.62867 H ? A ? 219 HE3 1
   ATOM 3884 HZ1 A LYS A 285 ? 12.77485 18.16993 3.29764 0.397 23.18136 H ? A ? 219 HZ1 1
   ATOM 3885 HZ2 A LYS A 285 ? 11.33855 18.33030 3.39587 0.397 23.18136 H ? A ? 219 HZ2 1
   ATOM 3886 HZ3 A LYS A 285 ? 12.21155 19.46167 3.63296 0.397 23.18136 H ? A ? 219 HZ3 1
   ATOM 3887 N B LYS A 285 ? 9.37227 22.41602 4.59846 0.603 16.71034 N ? A ? 219 N 1
   ATOM 3888 CA B LYS A 285 ? 9.27745 22.26780 6.04194 0.603 16.09752 C ? A ? 219 CA 1
   ATOM 3889 C B LYS A 285 ? 10.16837 23.32468 6.70643 0.603 16.54412 C ? A ? 219 C 1
   ATOM 3890 O B LYS A 285 ? 10.90270 24.08450 6.05184 0.603 14.94928 O ? A ? 219 O 1
   ATOM 3891 CB B LYS A 285 ? 9.66926 20.86191 6.50008 0.603 17.71661 C ? A ? 219 CB 1
   ATOM 3892 CG B LYS A 285 ? 11.06823 20.46553 6.11509 0.603 18.78309 C ? A ? 219 CG 1
   ATOM 3893 CD B LYS A 285 ? 11.44030 19.03644 6.56453 0.603 19.55807 C ? A ? 219 CD 1
   ATOM 3894 CE B LYS A 285 ? 12.88806 18.70942 6.22039 0.603 21.63043 C ? A ? 219 CE 1
   ATOM 3895 NZ B LYS A 285 ? 13.09590 18.42334 4.76987 0.603 24.53191 N ? A ? 219 NZ 1
   ATOM 3896 H B LYS A 285 ? 10.11830 22.75990 4.34394 0.603 20.10638 H ? A ? 219 H 1
   ATOM 3897 HA B LYS A 285 ? 8.35895 22.42453 6.31155 0.603 19.37100 H ? A ? 219 HA 1
   ATOM 3898 HB2 B LYS A 285 ? 9.60541 20.82023 7.46708 0.603 21.31391 H ? A ? 219 HB2 1
   ATOM 3899 HB3 B LYS A 285 ? 9.05970 20.22249 6.09948 0.603 21.31391 H ? A ? 219 HB3 1
   ATOM 3900 HG2 B LYS A 285 ? 11.15235 20.50535 5.14956 0.603 22.59369 H ? A ? 219 HG2 1
   ATOM 3901 HG3 B LYS A 285 ? 11.69464 21.08015 6.52831 0.603 22.59369 H ? A ? 219 HG3 1
   ATOM 3902 HD2 B LYS A 285 ? 11.32974 18.96162 7.52530 0.603 23.52366 H ? A ? 219 HD2 1
   ATOM 3903 HD3 B LYS A 285 ? 10.86670 18.39714 6.11379 0.603 23.52366 H ? A ? 219 HD3 1
   ATOM 3904 HE2 B LYS A 285 ? 13.44680 19.46586 6.45810 0.603 26.01049 H ? A ? 219 HE2 1
   ATOM 3905 HE3 B LYS A 285 ? 13.16124 17.92486 6.72112 0.603 26.01049 H ? A ? 219 HE3 1
   ATOM 3906 HZ1 B LYS A 285 ? 13.91818 18.66227 4.52725 0.603 29.49227 H ? A ? 219 HZ1 1
   ATOM 3907 HZ2 B LYS A 285 ? 12.98961 17.55378 4.61283 0.603 29.49227 H ? A ? 219 HZ2 1
   ATOM 3908 HZ3 B LYS A 285 ? 12.50702 18.87899 4.28232 0.603 29.49227 H ? A ? 219 HZ3 1
   ATOM 3909 N . SER A 286 ? 10.06642 23.40036 8.02427 1.000 12.64269 N ? A ? 220 N 1
   ATOM 3910 CA . SER A 286 ? 11.05640 24.10426 8.84447 1.000 14.95417 C ? A ? 220 CA 1
   ATOM 3911 C . SER A 286 ? 11.46497 23.21046 10.01793 1.000 17.76528 C ? A ? 220 C 1
   ATOM 3912 O . SER A 286 ? 10.60576 22.64650 10.69123 1.000 13.09780 O ? A ? 220 O 1
   ATOM 3913 CB . SER A 286 ? 10.57417 25.46193 9.37291 1.000 16.26848 C ? A ? 220 CB 1
   ATOM 3914 OG . SER A 286 ? 10.32036 26.31125 8.29462 1.000 17.51943 O ? A ? 220 OG 1
   ATOM 3915 HA . SER A 286 ? 11.82706 24.28002 8.28223 1.000 17.99898 H ? A ? 220 HA 1
   ATOM 3916 HB2 . SER A 286 ? 9.75911 25.33767 9.88393 1.000 19.57616 H ? A ? 220 HB2 1
   ATOM 3917 HB3 . SER A 286 ? 11.26200 25.85162 9.93499 1.000 19.57616 H ? A ? 220 HB3 1
   ATOM 3918 HG . SER A 286 ? 10.14595 27.08444 8.57276 1.000 21.07729 H ? A ? 220 HG 1
   ATOM 3919 H A SER A 286 ? 9.34386 23.20410 8.44734 0.397 15.22521 H ? A ? 220 H 1
   ATOM 3920 H B SER A 286 ? 9.42595 23.04900 8.47808 0.603 15.22521 H ? A ? 220 H 1
   ATOM 3921 N . ILE A 287 ? 12.78356 23.02532 10.25748 1.000 14.90112 N ? A ? 221 N 1
   ATOM 3922 CA . ILE A 287 ? 13.17502 22.04914 11.26414 1.000 14.42605 C ? A ? 221 CA 1
   ATOM 3923 C . ILE A 287 ? 14.28718 22.63882 12.11503 1.000 13.55065 C ? A ? 221 C 1
   ATOM 3924 O . ILE A 287 ? 15.02382 23.55154 11.69125 1.000 12.82196 O ? A ? 221 O 1
   ATOM 3925 CB . ILE A 287 ? 13.63913 20.66248 10.66123 1.000 13.36165 C ? A ? 221 CB 1
   ATOM 3926 CG1 . ILE A 287 ? 14.96033 20.81977 9.86582 1.000 13.87010 C ? A ? 221 CG1 1
   ATOM 3927 CG2 . ILE A 287 ? 12.51341 20.04336 9.81712 1.000 15.18592 C ? A ? 221 CG2 1
   ATOM 3928 CD1 . ILE A 287 ? 15.59447 19.41532 9.55574 1.000 15.79013 C ? A ? 221 CD1 1
   ATOM 3929 H . ILE A 287 ? 13.42586 23.43893 9.86253 1.000 17.93532 H ? A ? 221 H 1
   ATOM 3930 HA . ILE A 287 ? 12.40457 21.87745 11.82791 1.000 17.36524 H ? A ? 221 HA 1
   ATOM 3931 HB . ILE A 287 ? 13.82460 20.05048 11.39058 1.000 16.08795 H ? A ? 221 HB 1
   ATOM 3932 HG12 . ILE A 287 ? 14.78031 21.26953 9.02546 1.000 16.69810 H ? A ? 221 HG12 1
   ATOM 3933 HG13 . ILE A 287 ? 15.59347 21.33561 10.38921 1.000 16.69810 H ? A ? 221 HG13 1
   ATOM 3934 HG21 . ILE A 287 ? 12.74138 19.12286 9.61313 1.000 18.27708 H ? A ? 221 HG21 1
   ATOM 3935 HG22 . ILE A 287 ? 11.68594 20.07505 10.32229 1.000 18.27708 H ? A ? 221 HG22 1
   ATOM 3936 HG23 . ILE A 287 ? 12.41912 20.55061 8.99571 1.000 18.27708 H ? A ? 221 HG23 1
   ATOM 3937 HD11 . ILE A 287 ? 16.47470 19.54465 9.16926 1.000 19.00214 H ? A ? 221 HD11 1
   ATOM 3938 HD12 . ILE A 287 ? 15.66662 18.91206 10.38184 1.000 19.00214 H ? A ? 221 HD12 1
   ATOM 3939 HD13 . ILE A 287 ? 15.02431 18.94275 8.92925 1.000 19.00214 H ? A ? 221 HD13 1
   ATOM 3940 N . VAL A 288 ? 14.44488 22.05356 13.31408 1.000 13.50837 N ? A ? 222 N 1
   ATOM 3941 CA . VAL A 288 ? 15.51560 22.40735 14.26746 1.000 12.40446 C ? A ? 222 CA 1
   ATOM 3942 C . VAL A 288 ? 16.52912 21.26197 14.21270 1.000 13.84946 C ? A ? 222 C 1
   ATOM 3943 O . VAL A 288 ? 16.18345 20.12245 14.55642 1.000 14.94463 O ? A ? 222 O 1
   ATOM 3944 CB . VAL A 288 ? 15.00102 22.65789 15.69671 1.000 15.97153 C ? A ? 222 CB 1
   ATOM 3945 CG1 . VAL A 288 ? 16.14623 23.08727 16.59416 1.000 17.53151 C ? A ? 222 CG1 1
   ATOM 3946 CG2 . VAL A 288 ? 13.87619 23.78815 15.59382 1.000 14.20783 C ? A ? 222 CG2 1
   ATOM 3947 H . VAL A 288 ? 13.92941 21.43056 13.60695 1.000 16.26402 H ? A ? 222 H 1
   ATOM 3948 HA . VAL A 288 ? 15.94442 23.22961 13.98304 1.000 14.93932 H ? A ? 222 HA 1
   ATOM 3949 HB . VAL A 288 ? 14.62502 21.85588 16.09208 1.000 19.21982 H ? A ? 222 HB 1
   ATOM 3950 HG11 . VAL A 288 ? 15.78914 23.35599 17.45507 1.000 21.09178 H ? A ? 222 HG11 1
   ATOM 3951 HG12 . VAL A 288 ? 16.75573 22.34119 16.70715 1.000 21.09178 H ? A ? 222 HG12 1
   ATOM 3952 HG13 . VAL A 288 ? 16.60902 23.83278 16.18072 1.000 21.09178 H ? A ? 222 HG13 1
   ATOM 3953 HG21 . VAL A 288 ? 13.61011 24.05129 16.48873 1.000 17.10338 H ? A ? 222 HG21 1
   ATOM 3954 HG22 . VAL A 288 ? 14.23864 24.55205 15.11845 1.000 17.10338 H ? A ? 222 HG22 1
   ATOM 3955 HG23 . VAL A 288 ? 13.11290 23.43126 15.11329 1.000 17.10338 H ? A ? 222 HG23 1
   ATOM 3956 N . ASP A 289 ? 17.73768 21.54270 13.71525 1.000 14.20222 N ? A ? 223 N 1
   ATOM 3957 CA . ASP A 289 ? 18.72295 20.50491 13.37501 1.000 13.11383 C ? A ? 223 CA 1
   ATOM 3958 C . ASP A 289 ? 20.14453 20.76537 13.84581 1.000 13.38771 C ? A ? 223 C 1
   ATOM 3959 O . ASP A 289 ? 20.86915 21.55291 13.22726 1.000 15.03293 O ? A ? 223 O 1
   ATOM 3960 CB . ASP A 289 ? 18.71331 20.29036 11.84948 1.000 14.30907 C ? A ? 223 CB 1
   ATOM 3961 CG . ASP A 289 ? 19.57677 19.11776 11.44671 1.000 15.66750 C ? A ? 223 CG 1
   ATOM 3962 OD1 . ASP A 289 ? 19.93683 18.29116 12.35883 1.000 13.59721 O ? A ? 223 OD1 1
   ATOM 3963 OD2 . ASP A 289 ? 19.84920 18.96304 10.21010 1.000 13.84371 O ? A ? 223 OD2 1
   ATOM 3964 H . ASP A 289 ? 18.01746 22.34140 13.56226 1.000 17.09664 H ? A ? 223 H 1
   ATOM 3965 HA . ASP A 289 ? 18.45647 19.72773 13.89065 1.000 15.79058 H ? A ? 223 HA 1
   ATOM 3966 HB2 . ASP A 289 ? 17.80544 20.11521 11.55624 1.000 17.22486 H ? A ? 223 HB2 1
   ATOM 3967 HB3 . ASP A 289 ? 19.05572 21.08545 11.41189 1.000 17.22486 H ? A ? 223 HB3 1
   ATOM 3968 N . SER A 290 ? 20.54636 20.08978 14.93113 1.000 14.16870 N ? A ? 224 N 1
   ATOM 3969 CA . SER A 290 ? 21.89343 20.24341 15.48544 1.000 15.65858 C ? A ? 224 CA 1
   ATOM 3970 C . SER A 290 ? 22.93675 19.63402 14.56206 1.000 12.43890 C ? A ? 224 C 1
   ATOM 3971 O . SER A 290 ? 24.14068 19.90072 14.68688 1.000 14.27959 O ? A ? 224 O 1
   ATOM 3972 CB . SER A 290 ? 21.96964 19.59052 16.85705 1.000 15.73147 C ? A ? 224 CB 1
   ATOM 3973 OG . SER A 290 ? 21.78957 18.19759 16.75573 1.000 13.06649 O ? A ? 224 OG 1
   ATOM 3974 H . SER A 290 ? 20.05392 19.53426 15.36530 1.000 17.05642 H ? A ? 224 H 1
   ATOM 3975 HA . SER A 290 ? 22.09391 21.18488 15.60521 1.000 18.84428 H ? A ? 224 HA 1
   ATOM 3976 HB2 . SER A 290 ? 22.84059 19.76956 17.24470 1.000 18.93174 H ? A ? 224 HB2 1
   ATOM 3977 HB3 . SER A 290 ? 21.27282 19.95932 17.42214 1.000 18.93174 H ? A ? 224 HB3 1
   ATOM 3978 HG . SER A 290 ? 22.40236 17.86185 16.28951 1.000 15.73376 H ? A ? 224 HG 1
   ATOM 3979 N . GLY A 291 ? 22.48216 18.85645 13.58539 1.000 13.87409 N ? A ? 225 N 1
   ATOM 3980 CA . GLY A 291 ? 23.30291 18.25950 12.56103 1.000 14.94428 C ? A ? 225 CA 1
   ATOM 3981 C . GLY A 291 ? 23.46049 19.01576 11.24851 1.000 15.37682 C ? A ? 225 C 1
   ATOM 3982 O . GLY A 291 ? 24.05373 18.47965 10.29130 1.000 14.65212 O ? A ? 225 O 1
   ATOM 3983 H . GLY A 291 ? 21.65126 18.65302 13.49697 1.000 16.70289 H ? A ? 225 H 1
   ATOM 3984 HA2 . GLY A 291 ? 24.19333 18.13604 12.92547 1.000 17.98711 H ? A ? 225 HA2 1
   ATOM 3985 HA3 . GLY A 291 ? 22.92714 17.39182 12.34465 1.000 17.98711 H ? A ? 225 HA3 1
   ATOM 3986 N . THR A 292 ? 23.10674 20.28871 11.26336 1.000 13.57006 N ? A ? 226 N 1
   ATOM 3987 CA . THR A 292 ? 23.33438 21.23396 10.18754 1.000 17.25259 C ? A ? 226 CA 1
   ATOM 3988 C . THR A 292 ? 24.09303 22.39244 10.79784 1.000 13.89980 C ? A ? 226 C 1
   ATOM 3989 O . THR A 292 ? 23.65871 22.93061 11.81767 1.000 13.69713 O ? A ? 226 O 1
   ATOM 3990 CB . THR A 292 ? 22.05349 21.75154 9.59279 1.000 15.55778 C ? A ? 226 CB 1
   ATOM 3991 OG1 . THR A 292 ? 21.34956 20.70712 8.93605 1.000 14.97294 O ? A ? 226 OG1 1
   ATOM 3992 CG2 . THR A 292 ? 22.34446 22.87076 8.56615 1.000 15.42353 C ? A ? 226 CG2 1
   ATOM 3993 H . THR A 292 ? 22.70603 20.65260 11.93165 1.000 16.33805 H ? A ? 226 H 1
   ATOM 3994 HA . THR A 292 ? 23.83404 20.81042 9.47210 1.000 20.75709 H ? A ? 226 HA 1
   ATOM 3995 HB . THR A 292 ? 21.50395 22.10868 10.30788 1.000 18.72331 H ? A ? 226 HB 1
   ATOM 3996 HG1 . THR A 292 ? 21.54322 19.96732 9.28359 1.000 18.02150 H ? A ? 226 HG1 1
   ATOM 3997 HG21 . THR A 292 ? 21.52282 23.13874 8.12571 1.000 18.56221 H ? A ? 226 HG21 1
   ATOM 3998 HG22 . THR A 292 ? 22.72693 23.64112 9.01467 1.000 18.56221 H ? A ? 226 HG22 1
   ATOM 3999 HG23 . THR A 292 ? 22.97092 22.55278 7.89732 1.000 18.56221 H ? A ? 226 HG23 1
   ATOM 4000 N . THR A 293 ? 25.16203 22.85049 10.13684 1.000 14.16738 N ? A ? 227 N 1
   ATOM 4001 CA . THR A 293 ? 25.90024 23.99597 10.67374 1.000 16.23597 C ? A ? 227 CA 1
   ATOM 4002 C . THR A 293 ? 25.12321 25.29659 10.52915 1.000 15.28262 C ? A ? 227 C 1
   ATOM 4003 O . THR A 293 ? 25.07847 26.12724 11.44509 1.000 16.84672 O ? A ? 227 O 1
   ATOM 4004 CB . THR A 293 ? 27.28699 24.14034 9.99129 1.000 17.81137 C ? A ? 227 CB 1
   ATOM 4005 OG1 . THR A 293 ? 28.04357 22.91646 10.12661 1.000 19.08403 O ? A ? 227 OG1 1
   ATOM 4006 CG2 . THR A 293 ? 28.01652 25.34065 10.50738 1.000 23.80879 C ? A ? 227 CG2 1
   ATOM 4007 H . THR A 293 ? 25.46919 22.52694 9.40161 1.000 17.05484 H ? A ? 227 H 1
   ATOM 4008 HA . THR A 293 ? 26.04056 23.82345 11.61791 1.000 19.53714 H ? A ? 227 HA 1
   ATOM 4009 HB . THR A 293 ? 27.17520 24.29122 9.03964 1.000 21.42762 H ? A ? 227 HB 1
   ATOM 4010 HG1 . THR A 293 ? 28.54637 22.96225 10.79795 1.000 22.95482 H ? A ? 227 HG1 1
   ATOM 4011 HG21 . THR A 293 ? 28.94906 25.30100 10.24335 1.000 28.62452 H ? A ? 227 HG21 1
   ATOM 4012 HG22 . THR A 293 ? 27.62130 26.14964 10.14649 1.000 28.62452 H ? A ? 227 HG22 1
   ATOM 4013 HG23 . THR A 293 ? 27.96443 25.36965 11.47554 1.000 28.62452 H ? A ? 227 HG23 1
   ATOM 4014 N . ASN A 294 ? 24.64314 25.56713 9.33905 1.000 16.49584 N ? A ? 228 N 1
   ATOM 4015 CA . ASN A 294 ? 24.17526 26.87789 8.93728 1.000 13.21908 C ? A ? 228 CA 1
   ATOM 4016 C . ASN A 294 ? 22.72199 27.11400 9.34033 1.000 15.60827 C ? A ? 228 C 1
   ATOM 4017 O . ASN A 294 ? 21.94413 26.18102 9.58739 1.000 16.24318 O ? A ? 228 O 1
   ATOM 4018 CB . ASN A 294 ? 24.28505 26.96485 7.39931 1.000 16.27762 C ? A ? 228 CB 1
   ATOM 4019 CG . ASN A 294 ? 25.72924 27.17634 6.91966 1.000 19.35877 C ? A ? 228 CG 1
   ATOM 4020 OD1 . ASN A 294 ? 26.64269 27.20596 7.71126 1.000 16.66094 O ? A ? 228 OD1 1
   ATOM 4021 ND2 . ASN A 294 ? 25.90575 27.32558 5.62310 1.000 19.94097 N ? A ? 228 ND2 1
   ATOM 4022 H . ASN A 294 ? 24.57271 24.98241 8.71236 1.000 19.84898 H ? A ? 228 H 1
   ATOM 4023 HA . ASN A 294 ? 24.71234 27.55833 9.37252 1.000 15.91688 H ? A ? 228 HA 1
   ATOM 4024 HB2 . ASN A 294 ? 23.95785 26.13816 7.01148 1.000 19.58712 H ? A ? 228 HB2 1
   ATOM 4025 HB3 . ASN A 294 ? 23.75203 27.71217 7.08578 1.000 19.58712 H ? A ? 228 HB3 1
   ATOM 4026 HD21 . ASN A 294 ? 26.69671 27.44664 5.30793 1.000 23.98314 H ? A ? 228 HD21 1
   ATOM 4027 HD22 . ASN A 294 ? 25.23005 27.30197 5.09161 1.000 23.98314 H ? A ? 228 HD22 1
   ATOM 4028 N . LEU A 295 ? 22.30855 28.35169 9.16584 1.000 14.32913 N ? A ? 229 N 1
   ATOM 4029 CA . LEU A 295 ? 20.89658 28.64129 8.92334 1.000 14.30145 C ? A ? 229 CA 1
   ATOM 4030 C . LEU A 295 ? 20.65892 28.43693 7.43105 1.000 14.57609 C ? A ? 229 C 1
   ATOM 4031 O . LEU A 295 ? 21.27485 29.12922 6.62374 1.000 16.21432 O ? A ? 229 O 1
   ATOM 4032 CB . LEU A 295 ? 20.58435 30.07673 9.31288 1.000 14.72137 C ? A ? 229 CB 1
   ATOM 4033 CG . LEU A 295 ? 19.21272 30.56492 8.87566 1.000 15.32586 C ? A ? 229 CG 1
   ATOM 4034 CD1 . LEU A 295 ? 18.14448 29.72872 9.53832 1.000 15.73385 C ? A ? 229 CD1 1
   ATOM 4035 CD2 . LEU A 295 ? 19.10345 32.01359 9.28863 1.000 19.96741 C ? A ? 229 CD2 1
   ATOM 4036 H . LEU A 295 ? 22.81795 29.04441 9.18177 1.000 17.24894 H ? A ? 229 H 1
   ATOM 4037 HA . LEU A 295 ? 20.32209 28.05893 9.44460 1.000 17.21572 H ? A ? 229 HA 1
   ATOM 4038 HB2 . LEU A 295 ? 20.62788 30.15030 10.27911 1.000 17.71963 H ? A ? 229 HB2 1
   ATOM 4039 HB3 . LEU A 295 ? 21.24613 30.65745 8.90580 1.000 17.71963 H ? A ? 229 HB3 1
   ATOM 4040 HG . LEU A 295 ? 19.08692 30.48758 7.91697 1.000 18.44501 H ? A ? 229 HG 1
   ATOM 4041 HD11 . LEU A 295 ? 17.27471 30.10344 9.32859 1.000 18.93460 H ? A ? 229 HD11 1
   ATOM 4042 HD12 . LEU A 295 ? 18.20237 28.81988 9.20431 1.000 18.93460 H ? A ? 229 HD12 1
   ATOM 4043 HD13 . LEU A 295 ? 18.28604 29.73812 10.49789 1.000 18.93460 H ? A ? 229 HD13 1
   ATOM 4044 HD21 . LEU A 295 ? 18.25005 32.36392 8.98885 1.000 24.01487 H ? A ? 229 HD21 1
   ATOM 4045 HD22 . LEU A 295 ? 19.16391 32.07192 10.25499 1.000 24.01487 H ? A ? 229 HD22 1
   ATOM 4046 HD23 . LEU A 295 ? 19.82785 32.51365 8.88111 1.000 24.01487 H ? A ? 229 HD23 1
   ATOM 4047 N A ARG A 296 ? 19.77260 27.51544 7.06766 0.415 12.91979 N ? A ? 230 N 1
   ATOM 4048 CA A ARG A 296 ? 19.44077 27.24266 5.67833 0.415 14.00912 C ? A ? 230 CA 1
   ATOM 4049 C A ARG A 296 ? 18.04425 27.76382 5.41751 0.415 14.91199 C ? A ? 230 C 1
   ATOM 4050 O A ARG A 296 ? 17.13681 27.57258 6.23925 0.415 14.90706 O ? A ? 230 O 1
   ATOM 4051 CB A ARG A 296 ? 19.54283 25.75635 5.36088 0.415 16.79200 C ? A ? 230 CB 1
   ATOM 4052 CG A ARG A 296 ? 20.93956 25.25041 5.55273 0.415 16.14193 C ? A ? 230 CG 1
   ATOM 4053 CD A ARG A 296 ? 21.11978 23.78652 5.15720 0.415 17.67806 C ? A ? 230 CD 1
   ATOM 4054 NE A ARG A 296 ? 20.51153 23.43221 3.88129 0.415 18.80180 N ? A ? 230 NE 1
   ATOM 4055 CZ A ARG A 296 ? 21.01328 23.70495 2.68079 0.415 20.98059 C ? A ? 230 CZ 1
   ATOM 4056 NH1 A ARG A 296 ? 22.17999 24.34694 2.52585 0.415 26.73061 N ? A ? 230 NH1 1
   ATOM 4057 NH2 A ARG A 296 ? 20.31930 23.33817 1.60234 0.415 20.20834 N ? A ? 230 NH2 1
   ATOM 4058 H A ARG A 296 ? 19.34020 27.02354 7.62503 0.415 15.55772 H ? A ? 230 H 1
   ATOM 4059 HA A ARG A 296 ? 20.06004 27.69910 5.08751 0.415 16.86492 H ? A ? 230 HA 1
   ATOM 4060 HB2 A ARG A 296 ? 18.95413 25.26103 5.95162 0.415 20.20438 H ? A ? 230 HB2 1
   ATOM 4061 HB3 A ARG A 296 ? 19.28766 25.60744 4.43697 0.415 20.20438 H ? A ? 230 HB3 1
   ATOM 4062 HG2 A ARG A 296 ? 21.54223 25.78041 5.00795 0.415 19.42429 H ? A ? 230 HG2 1
   ATOM 4063 HG3 A ARG A 296 ? 21.17752 25.33527 6.48925 0.415 19.42429 H ? A ? 230 HG3 1
   ATOM 4064 HD2 A ARG A 296 ? 22.06887 23.59689 5.09250 0.415 21.26765 H ? A ? 230 HD2 1
   ATOM 4065 HD3 A ARG A 296 ? 20.71573 23.22835 5.83991 0.415 21.26765 H ? A ? 230 HD3 1
   ATOM 4066 HE A ARG A 296 ? 19.76280 23.00991 3.90714 0.415 22.61614 H ? A ? 230 HE 1
   ATOM 4067 HH11 A ARG A 296 ? 22.62867 24.59605 3.21594 0.415 32.13070 H ? A ? 230 HH11 1
   ATOM 4068 HH12 A ARG A 296 ? 22.47973 24.50966 1.73636 0.415 32.13070 H ? A ? 230 HH12 1
   ATOM 4069 HH21 A ARG A 296 ? 19.56519 22.93479 1.69296 0.415 24.30399 H ? A ? 230 HH21 1
   ATOM 4070 HH22 A ARG A 296 ? 20.62597 23.50507 0.81640 0.415 24.30399 H ? A ? 230 HH22 1
   ATOM 4071 N B ARG A 296 ? 19.74631 27.54198 7.06131 0.585 13.18402 N ? A ? 230 N 1
   ATOM 4072 CA B ARG A 296 ? 19.44382 27.25281 5.66831 0.585 14.28736 C ? A ? 230 CA 1
   ATOM 4073 C B ARG A 296 ? 18.03190 27.71719 5.38613 0.585 15.55260 C ? A ? 230 C 1
   ATOM 4074 O B ARG A 296 ? 17.10740 27.45865 6.17379 0.585 14.85892 O ? A ? 230 O 1
   ATOM 4075 CB B ARG A 296 ? 19.62614 25.77688 5.35297 0.585 16.78247 C ? A ? 230 CB 1
   ATOM 4076 CG B ARG A 296 ? 20.96365 25.29791 5.81127 0.585 15.91199 C ? A ? 230 CG 1
   ATOM 4077 CD B ARG A 296 ? 21.30843 23.87158 5.28870 0.585 17.56859 C ? A ? 230 CD 1
   ATOM 4078 NE B ARG A 296 ? 21.39381 23.74581 3.82902 0.585 17.20513 N ? A ? 230 NE 1
   ATOM 4079 CZ B ARG A 296 ? 20.66155 22.90561 3.09994 0.585 20.54104 C ? A ? 230 CZ 1
   ATOM 4080 NH1 B ARG A 296 ? 19.77610 22.10028 3.64711 0.585 22.48247 N ? A ? 230 NH1 1
   ATOM 4081 NH2 B ARG A 296 ? 20.80589 22.88507 1.77421 0.585 20.98353 N ? A ? 230 NH2 1
   ATOM 4082 H B ARG A 296 ? 19.27923 27.07956 7.61593 0.585 15.87480 H ? A ? 230 H 1
   ATOM 4083 HA B ARG A 296 ? 20.04700 27.73553 5.08175 0.585 17.19881 H ? A ? 230 HA 1
   ATOM 4084 HB2 B ARG A 296 ? 18.94146 25.26222 5.80820 0.585 20.19295 H ? A ? 230 HB2 1
   ATOM 4085 HB3 B ARG A 296 ? 19.56135 25.64079 4.39475 0.585 20.19295 H ? A ? 230 HB3 1
   ATOM 4086 HG2 B ARG A 296 ? 21.64536 25.90756 5.48802 0.585 19.14837 H ? A ? 230 HG2 1
   ATOM 4087 HG3 B ARG A 296 ? 20.97469 25.27179 6.78085 0.585 19.14837 H ? A ? 230 HG3 1
   ATOM 4088 HD2 B ARG A 296 ? 22.16902 23.61100 5.65255 0.585 21.13629 H ? A ? 230 HD2 1
   ATOM 4089 HD3 B ARG A 296 ? 20.62056 23.25876 5.59232 0.585 21.13629 H ? A ? 230 HD3 1
   ATOM 4090 HE B ARG A 296 ? 21.95541 24.24938 3.41597 0.585 20.70013 H ? A ? 230 HE 1
   ATOM 4091 HH11 B ARG A 296 ? 19.65726 22.10695 4.49883 0.585 27.03295 H ? A ? 230 HH11 1
   ATOM 4092 HH12 B ARG A 296 ? 19.31632 21.56736 3.15295 0.585 27.03295 H ? A ? 230 HH12 1
   ATOM 4093 HH21 B ARG A 296 ? 21.36936 23.41247 1.39480 0.585 25.23421 H ? A ? 230 HH21 1
   ATOM 4094 HH22 B ARG A 296 ? 20.33550 22.34444 1.29877 0.585 25.23421 H ? A ? 230 HH22 1
   ATOM 4095 N . LEU A 297 ? 17.88471 28.45805 4.29985 1.000 14.55095 N ? A ? 231 N 1
   ATOM 4096 CA . LEU A 297 ? 16.59939 29.06961 3.98657 1.000 16.73052 C ? A ? 231 CA 1
   ATOM 4097 C . LEU A 297 ? 16.13709 28.67598 2.59400 1.000 17.40330 C ? A ? 231 C 1
   ATOM 4098 O . LEU A 297 ? 16.96723 28.57158 1.69593 1.000 17.44509 O ? A ? 231 O 1
   ATOM 4099 CB . LEU A 297 ? 16.75448 30.59684 4.03365 1.000 14.47807 C ? A ? 231 CB 1
   ATOM 4100 CG . LEU A 297 ? 17.07483 31.25915 5.33626 1.000 17.65823 C ? A ? 231 CG 1
   ATOM 4101 CD1 . LEU A 297 ? 17.44920 32.75114 5.19449 1.000 19.89223 C ? A ? 231 CD1 1
   ATOM 4102 CD2 . LEU A 297 ? 15.90413 31.14903 6.26534 1.000 21.06733 C ? A ? 231 CD2 1
   ATOM 4103 HA . LEU A 297 ? 15.92582 28.77387 4.61883 1.000 20.13060 H ? A ? 231 HA 1
   ATOM 4104 HB2 . LEU A 297 ? 17.47012 30.83415 3.42337 1.000 17.42767 H ? A ? 231 HB2 1
   ATOM 4105 HB3 . LEU A 297 ? 15.91784 30.98234 3.72979 1.000 17.42767 H ? A ? 231 HB3 1
   ATOM 4106 HG . LEU A 297 ? 17.85046 30.80195 5.69719 1.000 21.24385 H ? A ? 231 HG 1
   ATOM 4107 HD11 . LEU A 297 ? 17.66916 33.10611 6.06999 1.000 23.92465 H ? A ? 231 HD11 1
   ATOM 4108 HD12 . LEU A 297 ? 18.21454 32.82994 4.60377 1.000 23.92465 H ? A ? 231 HD12 1
   ATOM 4109 HD13 . LEU A 297 ? 16.69349 33.23240 4.82275 1.000 23.92465 H ? A ? 231 HD13 1
   ATOM 4110 HD21 . LEU A 297 ? 16.15213 31.51155 7.13019 1.000 25.33477 H ? A ? 231 HD21 1
   ATOM 4111 HD22 . LEU A 297 ? 15.16041 31.65121 5.89711 1.000 25.33477 H ? A ? 231 HD22 1
   ATOM 4112 HD23 . LEU A 297 ? 15.65976 30.21471 6.35606 1.000 25.33477 H ? A ? 231 HD23 1
   ATOM 4113 H A LEU A 297 ? 18.49903 28.58835 3.71228 0.415 17.51512 H ? A ? 231 H 1
   ATOM 4114 H B LEU A 297 ? 18.50861 28.62160 3.73099 0.585 17.51512 H ? A ? 231 H 1
   ATOM 4115 N . PRO A 298 ? 14.82610 28.49090 2.39536 1.000 16.54604 N ? A ? 232 N 1
   ATOM 4116 CA . PRO A 298 ? 14.29162 28.20460 1.04629 1.000 22.09387 C ? A ? 232 CA 1
   ATOM 4117 C . PRO A 298 ? 14.74064 29.26886 0.05592 1.000 18.26389 C ? A ? 232 C 1
   ATOM 4118 O . PRO A 298 ? 14.88102 30.42349 0.40246 1.000 17.10550 O ? A ? 232 O 1
   ATOM 4119 CB . PRO A 298 ? 12.77566 28.23822 1.23617 1.000 19.60361 C ? A ? 232 CB 1
   ATOM 4120 CG . PRO A 298 ? 12.59067 27.94925 2.75737 1.000 18.05437 C ? A ? 232 CG 1
   ATOM 4121 CD . PRO A 298 ? 13.77236 28.59713 3.42933 1.000 18.40335 C ? A ? 232 CD 1
   ATOM 4122 HA . PRO A 298 ? 14.56328 27.32250 0.74795 1.000 26.56662 H ? A ? 232 HA 1
   ATOM 4123 HB2 . PRO A 298 ? 12.42669 29.11151 0.99849 1.000 23.57831 H ? A ? 232 HB2 1
   ATOM 4124 HB3 . PRO A 298 ? 12.35395 27.55355 0.69369 1.000 23.57831 H ? A ? 232 HB3 1
   ATOM 4125 HG2 . PRO A 298 ? 11.75898 28.33969 3.06842 1.000 21.71922 H ? A ? 232 HG2 1
   ATOM 4126 HG3 . PRO A 298 ? 12.58635 26.99183 2.91299 1.000 21.71922 H ? A ? 232 HG3 1
   ATOM 4127 HD2 . PRO A 298 ? 13.58618 29.52483 3.64290 1.000 22.13800 H ? A ? 232 HD2 1
   ATOM 4128 HD3 . PRO A 298 ? 14.02323 28.11555 4.23310 1.000 22.13800 H ? A ? 232 HD3 1
   ATOM 4129 N . LYS A 299 ? 14.90957 28.86600 -1.20845 1.000 20.51019 N ? A ? 233 N 1
   ATOM 4130 CA . LYS A 299 ? 15.47248 29.77152 -2.20651 1.000 26.04349 C ? A ? 233 CA 1
   ATOM 4131 C . LYS A 299 ? 14.94393 31.20616 -2.15864 1.000 20.13735 C ? A ? 233 C 1
   ATOM 4132 O . LYS A 299 ? 15.73376 32.16689 -2.07870 1.000 20.61876 O ? A ? 233 O 1
   ATOM 4133 CB . LYS A 299 ? 15.24032 29.13903 -3.60649 1.000 30.90543 C ? A ? 233 CB 1
   ATOM 4134 CG . LYS A 299 ? 15.83984 29.95715 -4.74789 1.000 38.65748 C ? A ? 233 CG 1
   ATOM 4135 CD . LYS A 299 ? 15.98967 29.03662 -6.01168 1.000 57.02725 C ? A ? 233 CD 1
   ATOM 4136 CE . LYS A 299 ? 15.26410 29.58933 -7.24128 1.000 61.57967 C ? A ? 233 CE 1
   ATOM 4137 NZ . LYS A 299 ? 15.91208 30.86931 -7.66079 1.000 52.63704 N ? A ? 233 NZ 1
   ATOM 4138 H . LYS A 299 ? 14.70824 28.08460 -1.50592 1.000 24.66621 H ? A ? 233 H 1
   ATOM 4139 HA . LYS A 299 ? 16.42092 29.85765 -2.02229 1.000 31.30616 H ? A ? 233 HA 1
   ATOM 4140 HB2 . LYS A 299 ? 15.64847 28.25926 -3.62436 1.000 37.14049 H ? A ? 233 HB2 1
   ATOM 4141 HB3 . LYS A 299 ? 14.28580 29.06515 -3.76247 1.000 37.14049 H ? A ? 233 HB3 1
   ATOM 4142 HG2 . LYS A 299 ? 15.25471 30.69945 -4.96587 1.000 46.44296 H ? A ? 233 HG2 1
   ATOM 4143 HG3 . LYS A 299 ? 16.71526 30.28843 -4.49334 1.000 46.44296 H ? A ? 233 HG3 1
   ATOM 4144 HD2 . LYS A 299 ? 16.93061 28.95354 -6.23219 1.000 68.48668 H ? A ? 233 HD2 1
   ATOM 4145 HD3 . LYS A 299 ? 15.61727 28.16341 -5.81237 1.000 68.48668 H ? A ? 233 HD3 1
   ATOM 4146 HE2 . LYS A 299 ? 15.32153 28.95353 -7.97159 1.000 73.94958 H ? A ? 233 HE2 1
   ATOM 4147 HE3 . LYS A 299 ? 14.33461 29.76332 -7.02522 1.000 73.94958 H ? A ? 233 HE3 1
   ATOM 4148 HZ1 . LYS A 299 ? 15.51998 31.18235 -8.39589 1.000 63.21842 H ? A ? 233 HZ1 1
   ATOM 4149 HZ2 . LYS A 299 ? 15.83700 31.47508 -7.01309 1.000 63.21842 H ? A ? 233 HZ2 1
   ATOM 4150 HZ3 . LYS A 299 ? 16.77513 30.73251 -7.82969 1.000 63.21842 H ? A ? 233 HZ3 1
   ATOM 4151 N . LYS A 300 ? 13.61386 31.38788 -2.23637 1.000 24.08706 N ? A ? 234 N 1
   ATOM 4152 CA . LYS A 300 ? 13.05979 32.74380 -2.29814 1.000 24.32136 C ? A ? 234 CA 1
   ATOM 4153 C . LYS A 300 ? 13.33086 33.53192 -1.02787 1.000 23.91606 C ? A ? 234 C 1
   ATOM 4154 O . LYS A 300 ? 13.59149 34.77019 -1.05592 1.000 20.97678 O ? A ? 234 O 1
   ATOM 4155 CB . LYS A 300 ? 11.54318 32.66878 -2.57636 1.000 29.44964 C ? A ? 234 CB 1
   ATOM 4156 CG . LYS A 300 ? 11.26847 32.06728 -3.96969 1.000 37.11847 C ? A ? 234 CG 1
   ATOM 4157 CD . LYS A 300 ? 9.77469 31.75209 -4.20423 1.000 45.30826 C ? A ? 234 CD 1
   ATOM 4158 CE . LYS A 300 ? 8.95725 32.98939 -4.45035 1.000 48.90476 C ? A ? 234 CE 1
   ATOM 4159 NZ . LYS A 300 ? 7.53719 32.57166 -4.81804 1.000 50.37032 N ? A ? 234 NZ 1
   ATOM 4160 H . LYS A 300 ? 13.02902 30.75761 -2.25426 1.000 28.95845 H ? A ? 234 H 1
   ATOM 4161 HA . LYS A 300 ? 13.48764 33.21878 -3.02768 1.000 29.23961 H ? A ? 234 HA 1
   ATOM 4162 HB2 . LYS A 300 ? 11.12002 32.10628 -1.90896 1.000 35.39354 H ? A ? 234 HB2 1
   ATOM 4163 HB3 . LYS A 300 ? 11.16491 33.56147 -2.54601 1.000 35.39354 H ? A ? 234 HB3 1
   ATOM 4164 HG2 . LYS A 300 ? 11.55056 32.70033 -4.64835 1.000 44.59614 H ? A ? 234 HG2 1
   ATOM 4165 HG3 . LYS A 300 ? 11.76642 31.23980 -4.06039 1.000 44.59614 H ? A ? 234 HG3 1
   ATOM 4166 HD2 . LYS A 300 ? 9.68975 31.17641 -4.98030 1.000 54.42388 H ? A ? 234 HD2 1
   ATOM 4167 HD3 . LYS A 300 ? 9.41729 31.30675 -3.42011 1.000 54.42388 H ? A ? 234 HD3 1
   ATOM 4168 HE2 . LYS A 300 ? 8.92960 33.53382 -3.64802 1.000 58.73968 H ? A ? 234 HE2 1
   ATOM 4169 HE3 . LYS A 300 ? 9.33771 33.49802 -5.18346 1.000 58.73968 H ? A ? 234 HE3 1
   ATOM 4170 HZ1 . LYS A 300 ? 6.97409 33.24499 -4.67094 1.000 60.49836 H ? A ? 234 HZ1 1
   ATOM 4171 HZ2 . LYS A 300 ? 7.49931 32.34611 -5.67816 1.000 60.49836 H ? A ? 234 HZ2 1
   ATOM 4172 HZ3 . LYS A 300 ? 7.28793 31.87376 -4.32518 1.000 60.49836 H ? A ? 234 HZ3 1
   ATOM 4173 N . VAL A 301 ? 13.29683 32.82673 0.10973 1.000 21.17962 N ? A ? 235 N 1
   ATOM 4174 CA . VAL A 301 ? 13.59329 33.49072 1.36132 1.000 20.24418 C ? A ? 235 CA 1
   ATOM 4175 C . VAL A 301 ? 15.08992 33.83168 1.43089 1.000 17.01509 C ? A ? 235 C 1
   ATOM 4176 O . VAL A 301 ? 15.47675 34.91778 1.86399 1.000 19.47917 O ? A ? 235 O 1
   ATOM 4177 CB . VAL A 301 ? 13.11666 32.59880 2.52852 1.000 17.85110 C ? A ? 235 CB 1
   ATOM 4178 CG1 . VAL A 301 ? 13.42675 33.26559 3.86068 1.000 15.93308 C ? A ? 235 CG1 1
   ATOM 4179 CG2 . VAL A 301 ? 11.64228 32.24080 2.38007 1.000 22.68142 C ? A ? 235 CG2 1
   ATOM 4180 H . VAL A 301 ? 13.10978 31.98963 0.17191 1.000 25.46952 H ? A ? 235 H 1
   ATOM 4181 HA . VAL A 301 ? 13.11236 34.33104 1.42014 1.000 24.34699 H ? A ? 235 HA 1
   ATOM 4182 HB . VAL A 301 ? 13.60117 31.75867 2.51016 1.000 21.47529 H ? A ? 235 HB 1
   ATOM 4183 HG11 . VAL A 301 ? 13.02541 32.74614 4.57482 1.000 19.17368 H ? A ? 235 HG11 1
   ATOM 4184 HG12 . VAL A 301 ? 14.38881 33.30257 3.97895 1.000 19.17368 H ? A ? 235 HG12 1
   ATOM 4185 HG13 . VAL A 301 ? 13.05911 34.16321 3.85768 1.000 19.17368 H ? A ? 235 HG13 1
   ATOM 4186 HG21 . VAL A 301 ? 11.33777 31.81211 3.19518 1.000 27.27168 H ? A ? 235 HG21 1
   ATOM 4187 HG22 . VAL A 301 ? 11.13447 33.05230 2.22352 1.000 27.27168 H ? A ? 235 HG22 1
   ATOM 4188 HG23 . VAL A 301 ? 11.53831 31.63551 1.62926 1.000 27.27168 H ? A ? 235 HG23 1
   ATOM 4189 N . PHE A 302 ? 15.93952 32.89897 1.02140 1.000 19.20374 N ? A ? 236 N 1
   ATOM 4190 CA . PHE A 302 ? 17.36079 33.14962 1.00558 1.000 18.62567 C ? A ? 236 CA 1
   ATOM 4191 C . PHE A 302 ? 17.71515 34.41232 0.18993 1.000 19.78923 C ? A ? 236 C 1
   ATOM 4192 O . PHE A 302 ? 18.49360 35.26536 0.65862 1.000 19.77312 O ? A ? 236 O 1
   ATOM 4193 CB . PHE A 302 ? 18.07254 31.91994 0.48893 1.000 18.73618 C ? A ? 236 CB 1
   ATOM 4194 CG . PHE A 302 ? 19.58290 32.12284 0.28726 1.000 21.13924 C ? A ? 236 CG 1
   ATOM 4195 CD1 . PHE A 302 ? 20.45638 32.16504 1.37063 1.000 19.64386 C ? A ? 236 CD1 1
   ATOM 4196 CD2 . PHE A 302 ? 20.08984 32.34402 -0.98071 1.000 25.68579 C ? A ? 236 CD2 1
   ATOM 4197 CE1 . PHE A 302 ? 21.80357 32.40605 1.22204 1.000 22.80585 C ? A ? 236 CE1 1
   ATOM 4198 CE2 . PHE A 302 ? 21.46272 32.55204 -1.16938 1.000 24.48993 C ? A ? 236 CE2 1
   ATOM 4199 CZ . PHE A 302 ? 22.33296 32.57792 -0.04451 1.000 21.11464 C ? A ? 236 CZ 1
   ATOM 4200 H . PHE A 302 ? 15.71399 32.11507 0.74893 1.000 23.09846 H ? A ? 236 H 1
   ATOM 4201 HA . PHE A 302 ? 17.67152 33.31731 1.90903 1.000 22.40478 H ? A ? 236 HA 1
   ATOM 4202 HB2 . PHE A 302 ? 17.95246 31.19846 1.12608 1.000 22.53739 H ? A ? 236 HB2 1
   ATOM 4203 HB3 . PHE A 302 ? 17.68922 31.67356 -0.36737 1.000 22.53739 H ? A ? 236 HB3 1
   ATOM 4204 HD1 . PHE A 302 ? 20.11754 32.02540 2.22537 1.000 23.62661 H ? A ? 236 HD1 1
   ATOM 4205 HD2 . PHE A 302 ? 19.51596 32.35474 -1.71245 1.000 30.87692 H ? A ? 236 HD2 1
   ATOM 4206 HE1 . PHE A 302 ? 22.35509 32.45310 1.96937 1.000 27.42099 H ? A ? 236 HE1 1
   ATOM 4207 HE2 . PHE A 302 ? 21.80338 32.67265 -2.02630 1.000 29.44189 H ? A ? 236 HE2 1
   ATOM 4208 HZ . PHE A 302 ? 23.24656 32.70876 -0.15906 1.000 25.39154 H ? A ? 236 HZ 1
   ATOM 4209 N . GLU A 303 ? 17.10140 34.56338 -0.99834 1.000 21.29480 N ? A ? 237 N 1
   ATOM 4210 CA . GLU A 303 ? 17.41079 35.69580 -1.86123 1.000 24.00243 C ? A ? 237 CA 1
   ATOM 4211 C . GLU A 303 ? 16.99190 36.97852 -1.21558 1.000 23.56321 C ? A ? 237 C 1
   ATOM 4212 O . GLU A 303 ? 17.75311 37.94904 -1.18351 1.000 22.84429 O ? A ? 237 O 1
   ATOM 4213 CB . GLU A 303 ? 16.73409 35.49882 -3.20772 1.000 25.96790 C ? A ? 237 CB 1
   ATOM 4214 CG . GLU A 303 ? 17.36722 34.25345 -3.91759 1.000 30.98470 C ? A ? 237 CG 1
   ATOM 4215 CD . GLU A 303 ? 16.61560 33.86170 -5.18953 1.000 50.21475 C ? A ? 237 CD 1
   ATOM 4216 OE1 . GLU A 303 ? 17.12366 32.98389 -5.95898 1.000 47.39080 O ? A ? 237 OE1 1
   ATOM 4217 OE2 . GLU A 303 ? 15.51009 34.42888 -5.40650 1.000 46.45208 O ? A ? 237 OE2 1
   ATOM 4218 H . GLU A 303 ? 16.51027 34.02605 -1.31684 1.000 25.60773 H ? A ? 237 H 1
   ATOM 4219 HA . GLU A 303 ? 18.36680 35.74644 -2.01735 1.000 28.85690 H ? A ? 237 HA 1
   ATOM 4220 HB2 . GLU A 303 ? 15.78528 35.34218 -3.08073 1.000 31.21546 H ? A ? 237 HB2 1
   ATOM 4221 HB3 . GLU A 303 ? 16.86955 36.28240 -3.76320 1.000 31.21546 H ? A ? 237 HB3 1
   ATOM 4222 HG2 . GLU A 303 ? 18.28368 34.45853 -4.16034 1.000 37.23562 H ? A ? 237 HG2 1
   ATOM 4223 HG3 . GLU A 303 ? 17.34613 33.49737 -3.31030 1.000 37.23562 H ? A ? 237 HG3 1
   ATOM 4224 N . ALA A 304 ? 15.79745 36.98870 -0.65283 1.000 22.58563 N ? A ? 238 N 1
   ATOM 4225 CA . ALA A 304 ? 15.34867 38.17887 0.03944 1.000 23.25108 C ? A ? 238 CA 1
   ATOM 4226 C . ALA A 304 ? 16.20793 38.51944 1.22868 1.000 22.78042 C ? A ? 238 C 1
   ATOM 4227 O . ALA A 304 ? 16.50345 39.68949 1.45790 1.000 22.59316 O ? A ? 238 O 1
   ATOM 4228 CB . ALA A 304 ? 13.89261 38.01741 0.45848 1.000 27.51661 C ? A ? 238 CB 1
   ATOM 4229 H . ALA A 304 ? 15.23949 36.33428 -0.65713 1.000 27.15673 H ? A ? 238 H 1
   ATOM 4230 HA . ALA A 304 ? 15.41340 38.92444 -0.57768 1.000 27.95527 H ? A ? 238 HA 1
   ATOM 4231 HB1 . ALA A 304 ? 13.60429 38.82303 0.91536 1.000 33.07391 H ? A ? 238 HB1 1
   ATOM 4232 HB2 . ALA A 304 ? 13.35032 37.87383 -0.33285 1.000 33.07391 H ? A ? 238 HB2 1
   ATOM 4233 HB3 . ALA A 304 ? 13.81791 37.25498 1.05347 1.000 33.07391 H ? A ? 238 HB3 1
   ATOM 4234 N . ALA A 305 ? 16.61319 37.53225 2.01239 1.000 24.00756 N ? A ? 239 N 1
   ATOM 4235 CA . ALA A 305 ? 17.43972 37.83324 3.16512 1.000 22.78894 C ? A ? 239 CA 1
   ATOM 4236 C . ALA A 305 ? 18.79184 38.38975 2.73710 1.000 23.40171 C ? A ? 239 C 1
   ATOM 4237 O . ALA A 305 ? 19.28931 39.34910 3.32217 1.000 22.21760 O ? A ? 239 O 1
   ATOM 4238 CB . ALA A 305 ? 17.62186 36.57317 4.01999 1.000 24.50980 C ? A ? 239 CB 1
   ATOM 4239 H . ALA A 305 ? 16.42758 36.69996 1.90080 1.000 28.86305 H ? A ? 239 H 1
   ATOM 4240 HA . ALA A 305 ? 16.99391 38.50420 3.70546 1.000 27.40070 H ? A ? 239 HA 1
   ATOM 4241 HB1 . ALA A 305 ? 18.17328 36.78964 4.78809 1.000 29.46573 H ? A ? 239 HB1 1
   ATOM 4242 HB2 . ALA A 305 ? 16.75134 36.26290 4.31464 1.000 29.46573 H ? A ? 239 HB2 1
   ATOM 4243 HB3 . ALA A 305 ? 18.05349 35.88851 3.48535 1.000 29.46573 H ? A ? 239 HB3 1
   ATOM 4244 N . VAL A 306 ? 19.43150 37.75649 1.76650 1.000 23.20603 N ? A ? 240 N 1
   ATOM 4245 CA . VAL A 306 ? 20.74625 38.20047 1.32978 1.000 21.20276 C ? A ? 240 CA 1
   ATOM 4246 C . VAL A 306 ? 20.65475 39.63630 0.80341 1.000 22.32779 C ? A ? 240 C 1
   ATOM 4247 O . VAL A 306 ? 21.51820 40.47965 1.06881 1.000 21.31547 O ? A ? 240 O 1
   ATOM 4248 CB . VAL A 306 ? 21.30967 37.22797 0.28790 1.000 25.06126 C ? A ? 240 CB 1
   ATOM 4249 CG1 . VAL A 306 ? 22.57989 37.89770 -0.41765 1.000 36.11392 C ? A ? 240 CG1 1
   ATOM 4250 CG2 . VAL A 306 ? 21.74733 35.91093 1.08040 1.000 41.34028 C ? A ? 240 CG2 1
   ATOM 4251 H . VAL A 306 ? 19.12934 37.07024 1.34536 1.000 27.90121 H ? A ? 240 H 1
   ATOM 4252 HA . VAL A 306 ? 21.35720 38.19900 2.08320 1.000 25.49729 H ? A ? 240 HA 1
   ATOM 4253 HB . VAL A 306 ? 20.66086 37.01088 -0.39973 1.000 30.12748 H ? A ? 240 HB 1
   ATOM 4254 HG11 . VAL A 306 ? 22.91237 37.29840 -1.10408 1.000 43.39068 H ? A ? 240 HG11 1
   ATOM 4255 HG12 . VAL A 306 ? 22.31200 38.74063 -0.81592 1.000 43.39068 H ? A ? 240 HG12 1
   ATOM 4256 HG13 . VAL A 306 ? 23.26744 38.05067 0.24926 1.000 43.39068 H ? A ? 240 HG13 1
   ATOM 4257 HG21 . VAL A 306 ? 22.06690 35.25149 0.44487 1.000 49.66232 H ? A ? 240 HG21 1
   ATOM 4258 HG22 . VAL A 306 ? 22.45402 36.13825 1.70475 1.000 49.66232 H ? A ? 240 HG22 1
   ATOM 4259 HG23 . VAL A 306 ? 20.98050 35.56232 1.56139 1.000 49.66232 H ? A ? 240 HG23 1
   ATOM 4260 N . LYS A 307 ? 19.61361 39.91561 0.03296 1.000 21.04396 N ? A ? 241 N 1
   ATOM 4261 CA . LYS A 307 ? 19.40736 41.26970 -0.44859 1.000 24.34896 C ? A ? 241 CA 1
   ATOM 4262 C . LYS A 307 ? 19.31205 42.25842 0.70548 1.000 28.48962 C ? A ? 241 C 1
   ATOM 4263 O . LYS A 307 ? 19.94420 43.31707 0.67226 1.000 23.70594 O ? A ? 241 O 1
   ATOM 4264 CB . LYS A 307 ? 18.16780 41.30031 -1.32245 1.000 27.50653 C ? A ? 241 CB 1
   ATOM 4265 CG . LYS A 307 ? 17.80877 42.65815 -1.84859 1.000 37.08483 C ? A ? 241 CG 1
   ATOM 4266 CD . LYS A 307 ? 16.51577 42.56579 -2.70361 1.000 44.38481 C ? A ? 241 CD 1
   ATOM 4267 CE . LYS A 307 ? 16.00200 43.97088 -3.11862 1.000 53.96771 C ? A ? 241 CE 1
   ATOM 4268 NZ . LYS A 307 ? 14.72827 43.85006 -3.90157 1.000 57.16514 N ? A ? 241 NZ 1
   ATOM 4269 H . LYS A 307 ? 19.02046 39.34738 -0.22177 1.000 25.30673 H ? A ? 241 H 1
   ATOM 4270 HA . LYS A 307 ? 20.16196 41.54615 -0.99178 1.000 29.27273 H ? A ? 241 HA 1
   ATOM 4271 HB2 . LYS A 307 ? 18.31397 40.71995 -2.08581 1.000 33.06182 H ? A ? 241 HB2 1
   ATOM 4272 HB3 . LYS A 307 ? 17.41494 40.97990 -0.80144 1.000 33.06182 H ? A ? 241 HB3 1
   ATOM 4273 HG2 . LYS A 307 ? 17.65083 43.26515 -1.10865 1.000 44.55577 H ? A ? 241 HG2 1
   ATOM 4274 HG3 . LYS A 307 ? 18.52797 42.99443 -2.40586 1.000 44.55577 H ? A ? 241 HG3 1
   ATOM 4275 HD2 . LYS A 307 ? 16.69990 42.05883 -3.50982 1.000 53.31574 H ? A ? 241 HD2 1
   ATOM 4276 HD3 . LYS A 307 ? 15.82075 42.12785 -2.18780 1.000 53.31574 H ? A ? 241 HD3 1
   ATOM 4277 HE2 . LYS A 307 ? 15.82899 44.50162 -2.32535 1.000 64.81522 H ? A ? 241 HE2 1
   ATOM 4278 HE3 . LYS A 307 ? 16.66610 44.40966 -3.67301 1.000 64.81522 H ? A ? 241 HE3 1
   ATOM 4279 HZ1 . LYS A 307 ? 14.44194 44.65727 -4.14349 1.000 68.65215 H ? A ? 241 HZ1 1
   ATOM 4280 HZ2 . LYS A 307 ? 14.86548 43.36121 -4.63252 1.000 68.65215 H ? A ? 241 HZ2 1
   ATOM 4281 HZ3 . LYS A 307 ? 14.10196 43.45815 -3.40535 1.000 68.65215 H ? A ? 241 HZ3 1
   ATOM 4282 N . SER A 308 ? 18.58988 41.89713 1.77574 1.000 24.28411 N ? A ? 242 N 1
   ATOM 4283 CA . SER A 308 ? 18.45351 42.77995 2.91088 1.000 21.81522 C ? A ? 242 CA 1
   ATOM 4284 C . SER A 308 ? 19.76195 42.89798 3.69281 1.000 27.22236 C ? A ? 242 C 1
   ATOM 4285 O . SER A 308 ? 20.14370 44.01250 4.05244 1.000 24.38515 O ? A ? 242 O 1
   ATOM 4286 CB . SER A 308 ? 17.25591 42.32766 3.78732 1.000 24.84967 C ? A ? 242 CB 1
   ATOM 4287 OG . SER A 308 ? 17.27041 43.07892 5.01377 1.000 29.70284 O ? A ? 242 OG 1
   ATOM 4288 H . SER A 308 ? 18.17576 41.14787 1.85768 1.000 29.19491 H ? A ? 242 H 1
   ATOM 4289 HA . SER A 308 ? 18.24667 43.67695 2.60509 1.000 26.23224 H ? A ? 242 HA 1
   ATOM 4290 HB2 . SER A 308 ? 16.42615 42.49604 3.31398 1.000 29.87358 H ? A ? 242 HB2 1
   ATOM 4291 HB3 . SER A 308 ? 17.33860 41.38177 3.98574 1.000 29.87358 H ? A ? 242 HB3 1
   ATOM 4292 HG . SER A 308 ? 17.20559 43.89996 4.84853 1.000 35.69738 H ? A ? 242 HG 1
   ATOM 4293 N . ILE A 309 ? 20.52138 41.79999 3.87861 1.000 23.05178 N ? A ? 243 N 1
   ATOM 4294 CA . ILE A 309 ? 21.79657 41.89841 4.60372 1.000 24.03871 C ? A ? 243 CA 1
   ATOM 4295 C . ILE A 309 ? 22.82270 42.68020 3.80353 1.000 23.57629 C ? A ? 243 C 1
   ATOM 4296 O . ILE A 309 ? 23.63545 43.41075 4.37734 1.000 23.16294 O ? A ? 243 O 1
   ATOM 4297 CB . ILE A 309 ? 22.34931 40.49040 4.93798 1.000 23.31271 C ? A ? 243 CB 1
   ATOM 4298 CG1 . ILE A 309 ? 21.35238 39.74581 5.83230 1.000 26.17676 C ? A ? 243 CG1 1
   ATOM 4299 CG2 . ILE A 309 ? 23.66311 40.51700 5.68445 1.000 22.62187 C ? A ? 243 CG2 1
   ATOM 4300 CD1 . ILE A 309 ? 21.53283 38.27777 5.91617 1.000 22.37868 C ? A ? 243 CD1 1
   ATOM 4301 H . ILE A 309 ? 20.32386 41.01017 3.60153 1.000 27.71612 H ? A ? 243 H 1
   ATOM 4302 HA . ILE A 309 ? 21.61768 42.37256 5.43081 1.000 28.90042 H ? A ? 243 HA 1
   ATOM 4303 HB . ILE A 309 ? 22.48443 40.05530 4.08163 1.000 28.02923 H ? A ? 243 HB 1
   ATOM 4304 HG12 . ILE A 309 ? 21.43116 40.09685 6.73312 1.000 31.46609 H ? A ? 243 HG12 1
   ATOM 4305 HG13 . ILE A 309 ? 20.45884 39.90634 5.49065 1.000 31.46609 H ? A ? 243 HG13 1
   ATOM 4306 HG21 . ILE A 309 ? 23.88236 39.61630 5.97004 1.000 27.20022 H ? A ? 243 HG21 1
   ATOM 4307 HG22 . ILE A 309 ? 24.35492 40.85448 5.09420 1.000 27.20022 H ? A ? 243 HG22 1
   ATOM 4308 HG23 . ILE A 309 ? 23.57564 41.09691 6.45708 1.000 27.20022 H ? A ? 243 HG23 1
   ATOM 4309 HD11 . ILE A 309 ? 20.76058 37.88929 6.35618 1.000 26.90839 H ? A ? 243 HD11 1
   ATOM 4310 HD12 . ILE A 309 ? 21.61811 37.91832 5.01927 1.000 26.90839 H ? A ? 243 HD12 1
   ATOM 4311 HD13 . ILE A 309 ? 22.33522 38.08688 6.42670 1.000 26.90839 H ? A ? 243 HD13 1
   ATOM 4312 N . LYS A 310 ? 22.87898 42.43793 2.48527 1.000 24.04276 N ? A ? 244 N 1
   ATOM 4313 CA . LYS A 310 ? 23.74332 43.22566 1.60257 1.000 26.86070 C ? A ? 244 CA 1
   ATOM 4314 C . LYS A 310 ? 23.49024 44.71603 1.72927 1.000 26.31032 C ? A ? 244 C 1
   ATOM 4315 O . LYS A 310 ? 24.43105 45.50280 1.83251 1.000 32.06505 O ? A ? 244 O 1
   ATOM 4316 CB . LYS A 310 ? 23.51631 42.84422 0.14842 1.000 25.94682 C ? A ? 244 CB 1
   ATOM 4317 CG . LYS A 310 ? 24.24542 41.58989 -0.23106 1.000 27.92077 C ? A ? 244 CG 1
   ATOM 4318 CD . LYS A 310 ? 23.83563 41.15309 -1.66533 1.000 35.85582 C ? A ? 244 CD 1
   ATOM 4319 CE . LYS A 310 ? 24.87163 40.27052 -2.29714 1.000 32.51238 C ? A ? 244 CE 1
   ATOM 4320 NZ . LYS A 310 ? 24.39219 39.56720 -3.52413 1.000 37.15420 N ? A ? 244 NZ 1
   ATOM 4321 H . LYS A 310 ? 22.42866 41.82647 2.08163 1.000 28.90529 H ? A ? 244 H 1
   ATOM 4322 HA . LYS A 310 ? 24.65630 43.02687 1.86304 1.000 32.28682 H ? A ? 244 HA 1
   ATOM 4323 HB2 . LYS A 310 ? 22.56842 42.69884 0.00261 1.000 31.19016 H ? A ? 244 HB2 1
   ATOM 4324 HB3 . LYS A 310 ? 23.83332 43.56237 -0.42137 1.000 31.19016 H ? A ? 244 HB3 1
   ATOM 4325 HG2 . LYS A 310 ? 25.20202 41.74981 -0.21545 1.000 33.55890 H ? A ? 244 HG2 1
   ATOM 4326 HG3 . LYS A 310 ? 24.01778 40.87882 0.38817 1.000 33.55890 H ? A ? 244 HG3 1
   ATOM 4327 HD2 . LYS A 310 ? 23.00141 40.65990 -1.62362 1.000 43.08097 H ? A ? 244 HD2 1
   ATOM 4328 HD3 . LYS A 310 ? 23.72799 41.94064 -2.22127 1.000 43.08097 H ? A ? 244 HD3 1
   ATOM 4329 HE2 . LYS A 310 ? 25.63531 40.81393 -2.54694 1.000 39.06883 H ? A ? 244 HE2 1
   ATOM 4330 HE3 . LYS A 310 ? 25.14087 39.59509 -1.65510 1.000 39.06883 H ? A ? 244 HE3 1
   ATOM 4331 HZ1 . LYS A 310 ? 25.07808 39.18610 -3.94417 1.000 44.63901 H ? A ? 244 HZ1 1
   ATOM 4332 HZ2 . LYS A 310 ? 23.80280 38.93786 -3.30357 1.000 44.63901 H ? A ? 244 HZ2 1
   ATOM 4333 HZ3 . LYS A 310 ? 24.00251 40.14755 -4.07500 1.000 44.63901 H ? A ? 244 HZ3 1
   ATOM 4334 N . ALA A 311 ? 22.21901 45.12178 1.69496 1.000 28.39192 N ? A ? 245 N 1
   ATOM 4335 CA . ALA A 311 ? 21.88638 46.53467 1.77377 1.000 28.09016 C ? A ? 245 CA 1
   ATOM 4336 C . ALA A 311 ? 22.33579 47.13307 3.08437 1.000 32.96571 C ? A ? 245 C 1
   ATOM 4337 O . ALA A 311 ? 22.92247 48.22797 3.10333 1.000 33.05098 O ? A ? 245 O 1
   ATOM 4338 CB . ALA A 311 ? 20.39384 46.71611 1.54912 1.000 30.03912 C ? A ? 245 CB 1
   ATOM 4339 H . ALA A 311 ? 21.53882 44.59994 1.62695 1.000 34.12428 H ? A ? 245 H 1
   ATOM 4340 HA . ALA A 311 ? 22.34938 47.01822 1.07183 1.000 33.76217 H ? A ? 245 HA 1
   ATOM 4341 HB1 . ALA A 311 ? 20.17901 47.66054 1.60210 1.000 36.10092 H ? A ? 245 HB1 1
   ATOM 4342 HB2 . ALA A 311 ? 20.16252 46.37298 0.67182 1.000 36.10092 H ? A ? 245 HB2 1
   ATOM 4343 HB3 . ALA A 311 ? 19.90983 46.22789 2.23342 1.000 36.10092 H ? A ? 245 HB3 1
   ATOM 4344 N A ALA A 312 ? 22.15120 46.40091 4.19523 0.709 29.34429 N ? A ? 246 N 1
   ATOM 4345 CA A ALA A 312 ? 22.53271 46.96259 5.48871 0.709 30.44752 C ? A ? 246 CA 1
   ATOM 4346 C A ALA A 312 ? 24.03475 47.07778 5.62493 0.709 30.92187 C ? A ? 246 C 1
   ATOM 4347 O A ALA A 312 ? 24.52815 48.00800 6.27776 0.709 32.14348 O ? A ? 246 O 1
   ATOM 4348 CB A ALA A 312 ? 21.96377 46.12037 6.63460 0.709 30.40487 C ? A ? 246 CB 1
   ATOM 4349 H A ALA A 312 ? 21.81956 45.60783 4.22073 0.709 35.26712 H ? A ? 246 H 1
   ATOM 4350 HA A ALA A 312 ? 22.15027 47.85132 5.55799 0.709 36.59100 H ? A ? 246 HA 1
   ATOM 4351 HB1 A ALA A 312 ? 22.24471 46.50558 7.47934 0.709 36.53982 H ? A ? 246 HB1 1
   ATOM 4352 HB2 A ALA A 312 ? 20.99551 46.12106 6.57648 0.709 36.53982 H ? A ? 246 HB2 1
   ATOM 4353 HB3 A ALA A 312 ? 22.29917 45.21354 6.55675 0.709 36.53982 H ? A ? 246 HB3 1
   ATOM 4354 N B ALA A 312 ? 22.13046 46.42286 4.19906 0.291 29.39803 N ? A ? 246 N 1
   ATOM 4355 CA B ALA A 312 ? 22.53263 46.98225 5.48773 0.291 30.43775 C ? A ? 246 CA 1
   ATOM 4356 C B ALA A 312 ? 24.04370 47.09183 5.60812 0.291 30.93772 C ? A ? 246 C 1
   ATOM 4357 O B ALA A 312 ? 24.55154 48.02975 6.23581 0.291 32.08838 O ? A ? 246 O 1
   ATOM 4358 CB B ALA A 312 ? 21.97501 46.13627 6.63402 0.291 30.36387 C ? A ? 246 CB 1
   ATOM 4359 H B ALA A 312 ? 21.77233 45.64171 4.23313 0.291 35.33162 H ? A ? 246 H 1
   ATOM 4360 HA B ALA A 312 ? 22.15779 47.87371 5.56322 0.291 36.57927 H ? A ? 246 HA 1
   ATOM 4361 HB1 B ALA A 312 ? 22.27141 46.51263 7.47746 0.291 36.49062 H ? A ? 246 HB1 1
   ATOM 4362 HB2 B ALA A 312 ? 21.00603 46.14471 6.59037 0.291 36.49062 H ? A ? 246 HB2 1
   ATOM 4363 HB3 B ALA A 312 ? 22.30227 45.22758 6.54408 0.291 36.49062 H ? A ? 246 HB3 1
   ATOM 4364 N . SER A 313 ? 24.77738 46.15551 5.01058 1.000 29.48011 N ? A ? 247 N 1
   ATOM 4365 CA . SER A 313 ? 26.22350 46.10920 5.10769 1.000 31.50228 C ? A ? 247 CA 1
   ATOM 4366 C . SER A 313 ? 26.92156 46.79632 3.93010 1.000 33.20303 C ? A ? 247 C 1
   ATOM 4367 O . SER A 313 ? 28.08635 46.51317 3.64772 1.000 31.99446 O ? A ? 247 O 1
   ATOM 4368 CB . SER A 313 ? 26.64617 44.64205 5.21422 1.000 28.23654 C ? A ? 247 CB 1
   ATOM 4369 OG . SER A 313 ? 26.43315 43.86601 4.02035 1.000 27.96967 O ? A ? 247 OG 1
   ATOM 4370 HA . SER A 313 ? 26.51270 46.58065 5.90456 1.000 37.85672 H ? A ? 247 HA 1
   ATOM 4371 HB2 . SER A 313 ? 27.59299 44.61695 5.42350 1.000 33.93783 H ? A ? 247 HB2 1
   ATOM 4372 HB3 . SER A 313 ? 26.13682 44.23436 5.93203 1.000 33.93783 H ? A ? 247 HB3 1
   ATOM 4373 HG . SER A 313 ? 25.66638 44.01718 3.71243 1.000 33.61758 H ? A ? 247 HG 1
   ATOM 4374 H A SER A 313 ? 24.45001 45.53053 4.51882 0.709 35.43010 H ? A ? 247 H 1
   ATOM 4375 H B SER A 313 ? 24.44634 45.52221 4.53210 0.291 35.43010 H ? A ? 247 H 1
   ATOM 4376 N . SER A 314 ? 26.22121 47.66639 3.20911 1.000 32.39250 N ? A ? 248 N 1
   ATOM 4377 CA . SER A 314 ? 26.68372 48.02873 1.87102 1.000 36.82324 C ? A ? 248 CA 1
   ATOM 4378 C . SER A 314 ? 27.96941 48.86046 1.85676 1.000 38.90254 C ? A ? 248 C 1
   ATOM 4379 O . SER A 314 ? 28.59992 48.95961 0.79576 1.000 38.96455 O ? A ? 248 O 1
   ATOM 4380 CB . SER A 314 ? 25.58299 48.80059 1.13038 1.000 35.65332 C ? A ? 248 CB 1
   ATOM 4381 OG . SER A 314 ? 25.20301 49.93053 1.90939 1.000 42.27403 O ? A ? 248 OG 1
   ATOM 4382 H . SER A 314 ? 25.49522 48.05130 3.46286 1.000 38.92498 H ? A ? 248 H 1
   ATOM 4383 HA . SER A 314 ? 26.87250 47.20241 1.39937 1.000 44.24186 H ? A ? 248 HA 1
   ATOM 4384 HB2 . SER A 314 ? 25.92022 49.09930 0.27134 1.000 42.83796 H ? A ? 248 HB2 1
   ATOM 4385 HB3 . SER A 314 ? 24.81405 48.22331 1.00240 1.000 42.83796 H ? A ? 248 HB3 1
   ATOM 4386 HG . SER A 314 ? 24.94617 49.68213 2.66960 1.000 50.78282 H ? A ? 248 HG 1
   ATOM 4387 N . THR A 315 ? 28.36239 49.44757 2.98606 1.000 36.93233 N ? A ? 249 N 1
   ATOM 4388 CA . THR A 315 ? 29.64391 50.15731 3.07198 1.000 39.15958 C ? A ? 249 CA 1
   ATOM 4389 C . THR A 315 ? 30.81309 49.24216 2.78626 1.000 42.40482 C ? A ? 249 C 1
   ATOM 4390 O . THR A 315 ? 31.93089 49.73076 2.56129 1.000 42.73360 O ? A ? 249 O 1
   ATOM 4391 CB . THR A 315 ? 29.86786 50.75550 4.47184 1.000 44.64956 C ? A ? 249 CB 1
   ATOM 4392 OG1 . THR A 315 ? 29.83480 49.68653 5.43898 1.000 49.19799 O ? A ? 249 OG1 1
   ATOM 4393 CG2 . THR A 315 ? 28.79432 51.80721 4.82568 1.000 41.63449 C ? A ? 249 CG2 1
   ATOM 4394 H . THR A 315 ? 27.90921 49.45160 3.71696 1.000 44.37277 H ? A ? 249 H 1
   ATOM 4395 HA . THR A 315 ? 29.61053 50.88015 2.42600 1.000 47.04547 H ? A ? 249 HA 1
   ATOM 4396 HB . THR A 315 ? 30.72585 51.20739 4.49523 1.000 53.63345 H ? A ? 249 HB 1
   ATOM 4397 HG1 . THR A 315 ? 29.21699 49.14898 5.25205 1.000 59.09157 H ? A ? 249 HG1 1
   ATOM 4398 HG21 . THR A 315 ? 28.92331 52.12007 5.73473 1.000 50.01536 H ? A ? 249 HG21 1
   ATOM 4399 HG22 . THR A 315 ? 28.85798 52.56276 4.22071 1.000 50.01536 H ? A ? 249 HG22 1
   ATOM 4400 HG23 . THR A 315 ? 27.90963 51.41675 4.74969 1.000 50.01536 H ? A ? 249 HG23 1
   ATOM 4401 N . GLU A 316 ? 30.59370 47.92716 2.85164 1.000 32.17989 N ? A ? 250 N 1
   ATOM 4402 CA . GLU A 316 ? 31.59261 46.92919 2.51622 1.000 35.01713 C ? A ? 250 CA 1
   ATOM 4403 C . GLU A 316 ? 31.12936 46.17581 1.27903 1.000 40.47076 C ? A ? 250 C 1
   ATOM 4404 O . GLU A 316 ? 29.97095 45.72367 1.20932 1.000 41.61504 O ? A ? 250 O 1
   ATOM 4405 CB . GLU A 316 ? 31.81475 45.95493 3.67375 1.000 34.59499 C ? A ? 250 CB 1
   ATOM 4406 CG . GLU A 316 ? 32.21926 46.65615 4.92565 1.000 36.90291 C ? A ? 250 CG 1
   ATOM 4407 CD . GLU A 316 ? 33.71182 46.86127 5.04237 1.000 36.77775 C ? A ? 250 CD 1
   ATOM 4408 OE1 . GLU A 316 ? 34.52717 46.72464 4.05558 1.000 35.80479 O ? A ? 250 OE1 1
   ATOM 4409 OE2 . GLU A 316 ? 34.08220 47.16150 6.15509 1.000 35.91483 O ? A ? 250 OE2 1
   ATOM 4410 H . GLU A 316 ? 29.84460 47.58349 3.09729 1.000 38.66984 H ? A ? 250 H 1
   ATOM 4411 HA . GLU A 316 ? 32.43898 47.36291 2.32532 1.000 42.07453 H ? A ? 250 HA 1
   ATOM 4412 HB2 . GLU A 316 ? 30.99041 45.47431 3.84803 1.000 41.56796 H ? A ? 250 HB2 1
   ATOM 4413 HB3 . GLU A 316 ? 32.51814 45.33131 3.43449 1.000 41.56796 H ? A ? 250 HB3 1
   ATOM 4414 HG2 . GLU A 316 ? 31.79664 47.52898 4.94692 1.000 44.33746 H ? A ? 250 HG2 1
   ATOM 4415 HG3 . GLU A 316 ? 31.93107 46.12936 5.68745 1.000 44.33746 H ? A ? 250 HG3 1
   ATOM 4416 N . LYS A 317 ? 32.01900 46.06479 0.31069 1.000 35.02942 N ? A ? 251 N 1
   ATOM 4417 CA . LYS A 317 ? 31.72315 45.44341 -0.97102 1.000 40.83268 C ? A ? 251 CA 1
   ATOM 4418 C . LYS A 317 ? 32.42288 44.09751 -0.97782 1.000 36.22395 C ? A ? 251 C 1
   ATOM 4419 O . LYS A 317 ? 33.61721 44.01155 -1.30988 1.000 36.09052 O ? A ? 251 O 1
   ATOM 4420 CB . LYS A 317 ? 32.19635 46.31512 -2.12990 1.000 50.10148 C ? A ? 251 CB 1
   ATOM 4421 CG . LYS A 317 ? 31.19836 47.40824 -2.46049 1.000 55.82573 C ? A ? 251 CG 1
   ATOM 4422 CD . LYS A 317 ? 29.86389 46.81397 -2.89295 1.000 64.77954 C ? A ? 251 CD 1
   ATOM 4423 CE . LYS A 317 ? 28.74303 47.18142 -1.91951 1.000 61.59844 C ? A ? 251 CE 1
   ATOM 4424 NZ . LYS A 317 ? 27.36816 47.08191 -2.56931 1.000 69.70085 N ? A ? 251 NZ 1
   ATOM 4425 H . LYS A 317 ? 32.82783 46.35047 0.37217 1.000 42.08929 H ? A ? 251 H 1
   ATOM 4426 HA . LYS A 317 ? 30.76592 45.31509 -1.06125 1.000 49.05319 H ? A ? 251 HA 1
   ATOM 4427 HB2 . LYS A 317 ? 33.03791 46.73409 -1.89082 1.000 60.17576 H ? A ? 251 HB2 1
   ATOM 4428 HB3 . LYS A 317 ? 32.31329 45.76187 -2.91802 1.000 60.17576 H ? A ? 251 HB3 1
   ATOM 4429 HG2 . LYS A 317 ? 31.04972 47.95870 -1.67576 1.000 67.04485 H ? A ? 251 HG2 1
   ATOM 4430 HG3 . LYS A 317 ? 31.54247 47.95164 -3.18658 1.000 67.04485 H ? A ? 251 HG3 1
   ATOM 4431 HD2 . LYS A 317 ? 29.62958 47.15538 -3.77013 1.000 77.78943 H ? A ? 251 HD2 1
   ATOM 4432 HD3 . LYS A 317 ? 29.93730 45.84718 -2.92199 1.000 77.78943 H ? A ? 251 HD3 1
   ATOM 4433 HE2 . LYS A 317 ? 28.76535 46.57464 -1.16306 1.000 73.97210 H ? A ? 251 HE2 1
   ATOM 4434 HE3 . LYS A 317 ? 28.86968 48.09414 -1.61652 1.000 73.97210 H ? A ? 251 HE3 1
   ATOM 4435 HZ1 . LYS A 317 ? 26.74078 47.34695 -1.99638 1.000 83.69500 H ? A ? 251 HZ1 1
   ATOM 4436 HZ2 . LYS A 317 ? 27.33539 47.59888 -3.29303 1.000 83.69500 H ? A ? 251 HZ2 1
   ATOM 4437 HZ3 . LYS A 317 ? 27.20444 46.24026 -2.80791 1.000 83.69500 H ? A ? 251 HZ3 1
   ATOM 4438 N . PHE A 318 ? 31.64970 43.04005 -0.69481 1.000 31.37718 N ? A ? 252 N 1
   ATOM 4439 CA . PHE A 318 ? 32.19393 41.69230 -0.65269 1.000 29.63587 C ? A ? 252 CA 1
   ATOM 4440 C . PHE A 318 ? 32.00234 41.00919 -1.99703 1.000 30.33205 C ? A ? 252 C 1
   ATOM 4441 O . PHE A 318 ? 31.05985 41.32138 -2.73103 1.000 34.96821 O ? A ? 252 O 1
   ATOM 4442 CB . PHE A 318 ? 31.48765 40.86655 0.45911 1.000 32.01390 C ? A ? 252 CB 1
   ATOM 4443 CG . PHE A 318 ? 31.53229 41.51443 1.80928 1.000 28.06030 C ? A ? 252 CG 1
   ATOM 4444 CD1 . PHE A 318 ? 32.72541 41.70783 2.45359 1.000 26.60623 C ? A ? 252 CD1 1
   ATOM 4445 CD2 . PHE A 318 ? 30.36745 41.88420 2.46814 1.000 32.18216 C ? A ? 252 CD2 1
   ATOM 4446 CE1 . PHE A 318 ? 32.78692 42.28163 3.75858 1.000 28.98225 C ? A ? 252 CE1 1
   ATOM 4447 CE2 . PHE A 318 ? 30.42481 42.48132 3.72877 1.000 30.72560 C ? A ? 252 CE2 1
   ATOM 4448 CZ . PHE A 318 ? 31.64061 42.65874 4.37275 1.000 31.28229 C ? A ? 252 CZ 1
   ATOM 4449 H . PHE A 318 ? 30.80787 43.08382 -0.52453 1.000 37.70660 H ? A ? 252 H 1
   ATOM 4450 HA . PHE A 318 ? 33.14303 41.71944 -0.45427 1.000 35.61702 H ? A ? 252 HA 1
   ATOM 4451 HB2 . PHE A 318 ? 30.55564 40.74978 0.21697 1.000 38.47066 H ? A ? 252 HB2 1
   ATOM 4452 HB3 . PHE A 318 ? 31.92267 40.00250 0.53036 1.000 38.47066 H ? A ? 252 HB3 1
   ATOM 4453 HD1 . PHE A 318 ? 33.51505 41.45897 2.03000 1.000 31.98145 H ? A ? 252 HD1 1
   ATOM 4454 HD2 . PHE A 318 ? 29.54241 41.73290 2.06650 1.000 38.67257 H ? A ? 252 HD2 1
   ATOM 4455 HE1 . PHE A 318 ? 33.60645 42.39550 4.18321 1.000 34.83268 H ? A ? 252 HE1 1
   ATOM 4456 HE2 . PHE A 318 ? 29.64013 42.76294 4.14091 1.000 36.92470 H ? A ? 252 HE2 1
   ATOM 4457 HZ . PHE A 318 ? 31.66826 43.03512 5.22274 1.000 37.59273 H ? A ? 252 HZ 1
   ATOM 4458 N . PRO A 319 ? 32.90712 40.09866 -2.31438 1.000 26.01556 N ? A ? 253 N 1
   ATOM 4459 CA . PRO A 319 ? 32.75630 39.29336 -3.51945 1.000 32.45968 C ? A ? 253 CA 1
   ATOM 4460 C . PRO A 319 ? 31.56783 38.35699 -3.42436 1.000 36.83586 C ? A ? 253 C 1
   ATOM 4461 O . PRO A 319 ? 31.10156 38.00884 -2.33949 1.000 30.98611 O ? A ? 253 O 1
   ATOM 4462 CB . PRO A 319 ? 34.07687 38.53356 -3.58710 1.000 29.23599 C ? A ? 253 CB 1
   ATOM 4463 CG . PRO A 319 ? 34.58581 38.51362 -2.26596 1.000 33.47266 C ? A ? 253 CG 1
   ATOM 4464 CD . PRO A 319 ? 33.97197 39.58886 -1.43958 1.000 29.40214 C ? A ? 253 CD 1
   ATOM 4465 HA . PRO A 319 ? 32.65775 39.85007 -4.30764 1.000 39.00559 H ? A ? 253 HA 1
   ATOM 4466 HB2 . PRO A 319 ? 33.91785 37.63185 -3.90729 1.000 35.13717 H ? A ? 253 HB2 1
   ATOM 4467 HB3 . PRO A 319 ? 34.68767 38.99442 -4.18328 1.000 35.13717 H ? A ? 253 HB3 1
   ATOM 4468 HG2 . PRO A 319 ? 34.38495 37.64925 -1.87427 1.000 40.22117 H ? A ? 253 HG2 1
   ATOM 4469 HG3 . PRO A 319 ? 35.54610 38.64437 -2.30656 1.000 40.22117 H ? A ? 253 HG3 1
   ATOM 4470 HD2 . PRO A 319 ? 33.60395 39.22842 -0.61766 1.000 35.33655 H ? A ? 253 HD2 1
   ATOM 4471 HD3 . PRO A 319 ? 34.61804 40.28350 -1.23720 1.000 35.33655 H ? A ? 253 HD3 1
   ATOM 4472 N . ASP A 320 ? 31.02325 38.02496 -4.58266 1.000 37.23865 N ? A ? 254 N 1
   ATOM 4473 CA . ASP A 320 ? 29.91176 37.09135 -4.62262 1.000 38.59290 C ? A ? 254 CA 1
   ATOM 4474 C . ASP A 320 ? 30.26159 35.78933 -3.90873 1.000 34.01488 C ? A ? 254 C 1
   ATOM 4475 O . ASP A 320 ? 29.36902 35.14227 -3.34882 1.000 31.92197 O ? A ? 254 O 1
   ATOM 4476 CB . ASP A 320 ? 29.52788 36.75319 -6.06052 1.000 38.63797 C ? A ? 254 CB 1
   ATOM 4477 CG . ASP A 320 ? 29.18322 37.96728 -6.87842 1.000 45.92482 C ? A ? 254 CG 1
   ATOM 4478 OD1 . ASP A 320 ? 29.03027 39.06302 -6.30895 1.000 43.47464 O ? A ? 254 OD1 1
   ATOM 4479 OD2 . ASP A 320 ? 29.11455 37.81314 -8.11754 1.000 50.19810 O ? A ? 254 OD2 1
   ATOM 4480 H . ASP A 320 ? 31.27425 38.32129 -5.34999 1.000 44.74036 H ? A ? 254 H 1
   ATOM 4481 HA . ASP A 320 ? 29.15406 37.51728 -4.19208 1.000 46.36546 H ? A ? 254 HA 1
   ATOM 4482 HB2 . ASP A 320 ? 30.27450 36.30627 -6.48915 1.000 46.41954 H ? A ? 254 HB2 1
   ATOM 4483 HB3 . ASP A 320 ? 28.75310 36.16964 -6.05084 1.000 46.41954 H ? A ? 254 HB3 1
   ATOM 4484 N . GLY A 321 ? 31.53241 35.36026 -3.98027 1.000 28.12273 N ? A ? 255 N 1
   ATOM 4485 CA . GLY A 321 ? 31.95060 34.17299 -3.26011 1.000 22.35140 C ? A ? 255 CA 1
   ATOM 4486 C . GLY A 321 ? 31.53526 34.18278 -1.79215 1.000 26.76208 C ? A ? 255 C 1
   ATOM 4487 O . GLY A 321 ? 31.15845 33.14708 -1.22922 1.000 27.33675 O ? A ? 255 O 1
   ATOM 4488 H . GLY A 321 ? 32.15566 35.74016 -4.43506 1.000 33.80126 H ? A ? 255 H 1
   ATOM 4489 HA2 . GLY A 321 ? 31.55791 33.39179 -3.68013 1.000 26.87566 H ? A ? 255 HA2 1
   ATOM 4490 HA3 . GLY A 321 ? 32.91708 34.10091 -3.30031 1.000 26.87566 H ? A ? 255 HA3 1
   ATOM 4491 N . PHE A 322 ? 31.61794 35.34440 -1.14473 1.000 25.69889 N ? A ? 256 N 1
   ATOM 4492 CA . PHE A 322 ? 31.36049 35.40577 0.29125 1.000 22.06537 C ? A ? 256 CA 1
   ATOM 4493 C . PHE A 322 ? 29.89498 35.05333 0.61126 1.000 21.48670 C ? A ? 256 C 1
   ATOM 4494 O . PHE A 322 ? 29.62116 34.22862 1.49775 1.000 23.45519 O ? A ? 256 O 1
   ATOM 4495 CB . PHE A 322 ? 31.69579 36.78810 0.80420 1.000 24.01527 C ? A ? 256 CB 1
   ATOM 4496 CG . PHE A 322 ? 31.12487 37.08781 2.15634 1.000 21.31574 C ? A ? 256 CG 1
   ATOM 4497 CD1 . PHE A 322 ? 31.65451 36.51293 3.29312 1.000 24.22547 C ? A ? 256 CD1 1
   ATOM 4498 CD2 . PHE A 322 ? 30.05582 37.94387 2.28436 1.000 22.44617 C ? A ? 256 CD2 1
   ATOM 4499 CE1 . PHE A 322 ? 31.11923 36.81142 4.57194 1.000 26.12282 C ? A ? 256 CE1 1
   ATOM 4500 CE2 . PHE A 322 ? 29.50579 38.24511 3.54502 1.000 24.99103 C ? A ? 256 CE2 1
   ATOM 4501 CZ . PHE A 322 ? 30.04718 37.69665 4.67532 1.000 22.57049 C ? A ? 256 CZ 1
   ATOM 4502 H . PHE A 322 ? 31.81777 36.09821 -1.50728 1.000 30.89265 H ? A ? 256 H 1
   ATOM 4503 HA . PHE A 322 ? 31.92791 34.76080 0.74174 1.000 26.53242 H ? A ? 256 HA 1
   ATOM 4504 HB2 . PHE A 322 ? 32.66020 36.87220 0.86529 1.000 28.87230 H ? A ? 256 HB2 1
   ATOM 4505 HB3 . PHE A 322 ? 31.34422 37.44468 0.18274 1.000 28.87230 H ? A ? 256 HB3 1
   ATOM 4506 HD1 . PHE A 322 ? 32.37011 35.92345 3.22001 1.000 29.12455 H ? A ? 256 HD1 1
   ATOM 4507 HD2 . PHE A 322 ? 29.68888 38.33155 1.52281 1.000 26.98938 H ? A ? 256 HD2 1
   ATOM 4508 HE1 . PHE A 322 ? 31.48001 36.42023 5.33464 1.000 31.40136 H ? A ? 256 HE1 1
   ATOM 4509 HE2 . PHE A 322 ? 28.77490 38.81658 3.60925 1.000 30.04322 H ? A ? 256 HE2 1
   ATOM 4510 HZ . PHE A 322 ? 29.70091 37.91381 5.51068 1.000 27.13857 H ? A ? 256 HZ 1
   ATOM 4511 N . TRP A 323 ? 28.96241 35.61788 -0.15092 1.000 22.26542 N ? A ? 257 N 1
   ATOM 4512 CA . TRP A 323 ? 27.53054 35.39728 0.02130 1.000 22.62720 C ? A ? 257 CA 1
   ATOM 4513 C . TRP A 323 ? 27.12376 33.99482 -0.36627 1.000 21.92795 C ? A ? 257 C 1
   ATOM 4514 O . TRP A 323 ? 26.07328 33.52773 0.06656 1.000 21.55519 O ? A ? 257 O 1
   ATOM 4515 CB . TRP A 323 ? 26.71747 36.41062 -0.81773 1.000 22.38324 C ? A ? 257 CB 1
   ATOM 4516 CG . TRP A 323 ? 27.02159 37.80826 -0.43791 1.000 25.22757 C ? A ? 257 CG 1
   ATOM 4517 CD1 . TRP A 323 ? 27.76853 38.73208 -1.13516 1.000 27.19232 C ? A ? 257 CD1 1
   ATOM 4518 CD2 . TRP A 323 ? 26.61785 38.43545 0.77137 1.000 25.37002 C ? A ? 257 CD2 1
   ATOM 4519 NE1 . TRP A 323 ? 27.89400 39.87920 -0.38112 1.000 26.31421 N ? A ? 257 NE1 1
   ATOM 4520 CE2 . TRP A 323 ? 27.16310 39.73752 0.77192 1.000 26.37836 C ? A ? 257 CE2 1
   ATOM 4521 CE3 . TRP A 323 ? 25.86662 38.00024 1.88624 1.000 25.95298 C ? A ? 257 CE3 1
   ATOM 4522 CZ2 . TRP A 323 ? 26.92156 40.64697 1.80039 1.000 26.33640 C ? A ? 257 CZ2 1
   ATOM 4523 CZ3 . TRP A 323 ? 25.64713 38.90606 2.93804 1.000 22.53884 C ? A ? 257 CZ3 1
   ATOM 4524 CH2 . TRP A 323 ? 26.17245 40.21053 2.87272 1.000 25.16846 C ? A ? 257 CH2 1
   ATOM 4525 H . TRP A 323 ? 29.13875 36.15369 -0.80008 1.000 26.77249 H ? A ? 257 H 1
   ATOM 4526 HA . TRP A 323 ? 27.31248 35.53926 0.95575 1.000 27.20662 H ? A ? 257 HA 1
   ATOM 4527 HB2 . TRP A 323 ? 26.93527 36.29605 -1.75599 1.000 26.91386 H ? A ? 257 HB2 1
   ATOM 4528 HB3 . TRP A 323 ? 25.77047 36.25593 -0.67569 1.000 26.91386 H ? A ? 257 HB3 1
   ATOM 4529 HD1 . TRP A 323 ? 28.13119 38.60227 -1.98164 1.000 32.68477 H ? A ? 257 HD1 1
   ATOM 4530 HE1 . TRP A 323 ? 28.35559 40.57163 -0.59808 1.000 31.63102 H ? A ? 257 HE1 1
   ATOM 4531 HE3 . TRP A 323 ? 25.52585 37.13570 1.92304 1.000 31.19755 H ? A ? 257 HE3 1
   ATOM 4532 HZ2 . TRP A 323 ? 27.25306 41.51514 1.76469 1.000 31.65766 H ? A ? 257 HZ2 1
   ATOM 4533 HZ3 . TRP A 323 ? 25.15274 38.64263 3.68039 1.000 27.10058 H ? A ? 257 HZ3 1
   ATOM 4534 HH2 . TRP A 323 ? 26.00894 40.79705 3.57568 1.000 30.25613 H ? A ? 257 HH2 1
   ATOM 4535 N . LEU A 324 ? 27.94707 33.27505 -1.11629 1.000 23.40397 N ? A ? 258 N 1
   ATOM 4536 CA . LEU A 324 ? 27.67598 31.86675 -1.39034 1.000 26.64423 C ? A ? 258 CA 1
   ATOM 4537 C . LEU A 324 ? 28.32560 30.92650 -0.37716 1.000 22.37413 C ? A ? 258 C 1
   ATOM 4538 O . LEU A 324 ? 28.19587 29.71058 -0.50355 1.000 24.20483 O ? A ? 258 O 1
   ATOM 4539 CB . LEU A 324 ? 28.17138 31.51769 -2.80522 1.000 30.80292 C ? A ? 258 CB 1
   ATOM 4540 CG . LEU A 324 ? 27.52654 32.28373 -3.95842 1.000 34.79879 C ? A ? 258 CG 1
   ATOM 4541 CD1 . LEU A 324 ? 28.16666 31.90715 -5.29582 1.000 40.93384 C ? A ? 258 CD1 1
   ATOM 4542 CD2 . LEU A 324 ? 26.04741 32.07897 -4.01726 1.000 39.03012 C ? A ? 258 CD2 1
   ATOM 4543 H . LEU A 324 ? 28.66698 33.57673 -1.47728 1.000 28.13874 H ? A ? 258 H 1
   ATOM 4544 HA . LEU A 324 ? 26.71817 31.71780 -1.35434 1.000 32.02705 H ? A ? 258 HA 1
   ATOM 4545 HB2 . LEU A 324 ? 29.12439 31.69458 -2.84249 1.000 37.01748 H ? A ? 258 HB2 1
   ATOM 4546 HB3 . LEU A 324 ? 28.00268 30.57494 -2.95901 1.000 37.01748 H ? A ? 258 HB3 1
   ATOM 4547 HG . LEU A 324 ? 27.68021 33.22801 -3.79835 1.000 41.81253 H ? A ? 258 HG 1
   ATOM 4548 HD11 . LEU A 324 ? 27.74864 32.42358 -6.00254 1.000 49.17458 H ? A ? 258 HD11 1
   ATOM 4549 HD12 . LEU A 324 ? 29.11555 32.10490 -5.25856 1.000 49.17458 H ? A ? 258 HD12 1
   ATOM 4550 HD13 . LEU A 324 ? 28.03221 30.95972 -5.45462 1.000 49.17458 H ? A ? 258 HD13 1
   ATOM 4551 HD21 . LEU A 324 ? 25.68837 32.58255 -4.76453 1.000 46.89012 H ? A ? 258 HD21 1
   ATOM 4552 HD22 . LEU A 324 ? 25.86391 31.13399 -4.13654 1.000 46.89012 H ? A ? 258 HD22 1
   ATOM 4553 HD23 . LEU A 324 ? 25.65223 32.39058 -3.18803 1.000 46.89012 H ? A ? 258 HD23 1
   ATOM 4554 N . GLY A 325 ? 29.03119 31.45057 0.61357 1.000 21.26731 N ? A ? 259 N 1
   ATOM 4555 CA . GLY A 325 ? 29.70492 30.66704 1.60219 1.000 24.21324 C ? A ? 259 CA 1
   ATOM 4556 C . GLY A 325 ? 30.98235 30.02781 1.11019 1.000 27.30172 C ? A ? 259 C 1
   ATOM 4557 O . GLY A 325 ? 31.48288 29.10939 1.74515 1.000 29.66623 O ? A ? 259 O 1
   ATOM 4558 H . GLY A 325 ? 29.13270 32.29652 0.73050 1.000 25.57475 H ? A ? 259 H 1
   ATOM 4559 HA2 . GLY A 325 ? 29.92504 31.23501 2.35708 1.000 29.10987 H ? A ? 259 HA2 1
   ATOM 4560 HA3 . GLY A 325 ? 29.11158 29.96031 1.90116 1.000 29.10987 H ? A ? 259 HA3 1
   ATOM 4561 N . GLU A 326 ? 31.51164 30.47849 -0.00226 1.000 23.34553 N ? A ? 260 N 1
   ATOM 4562 CA . GLU A 326 ? 32.70547 29.90050 -0.62894 1.000 28.71000 C ? A ? 260 CA 1
   ATOM 4563 C . GLU A 326 ? 33.98970 30.72230 -0.44211 1.000 30.49002 C ? A ? 260 C 1
   ATOM 4564 O . GLU A 326 ? 35.05287 30.31119 -0.93585 1.000 26.41257 O ? A ? 260 O 1
   ATOM 4565 CB . GLU A 326 ? 32.42056 29.72419 -2.12090 1.000 32.76980 C ? A ? 260 CB 1
   ATOM 4566 CG . GLU A 326 ? 31.33201 28.65875 -2.37156 1.000 36.92693 C ? A ? 260 CG 1
   ATOM 4567 CD . GLU A 326 ? 30.75599 28.71504 -3.76378 1.000 45.76387 C ? A ? 260 CD 1
   ATOM 4568 OE1 . GLU A 326 ? 31.23695 29.50749 -4.61027 1.000 55.68153 O ? A ? 260 OE1 1
   ATOM 4569 OE2 . GLU A 326 ? 29.76604 27.97047 -4.00507 1.000 56.92345 O ? A ? 260 OE2 1
   ATOM 4570 H . GLU A 326 ? 31.19368 31.14594 -0.44159 1.000 28.06861 H ? A ? 260 H 1
   ATOM 4571 HA . GLU A 326 ? 32.88312 29.03826 -0.22167 1.000 34.50598 H ? A ? 260 HA 1
   ATOM 4572 HB2 . GLU A 326 ? 32.11293 30.56703 -2.48952 1.000 39.37774 H ? A ? 260 HB2 1
   ATOM 4573 HB3 . GLU A 326 ? 33.23255 29.44216 -2.57039 1.000 39.37774 H ? A ? 260 HB3 1
   ATOM 4574 HG2 . GLU A 326 ? 31.71853 27.77825 -2.24419 1.000 44.36629 H ? A ? 260 HG2 1
   ATOM 4575 HG3 . GLU A 326 ? 30.60633 28.79663 -1.74286 1.000 44.36629 H ? A ? 260 HG3 1
   ATOM 4576 N . GLN A 327 ? 33.93885 31.79677 0.34092 1.000 24.44394 N ? A ? 261 N 1
   ATOM 4577 CA . GLN A 327 ? 35.06819 32.68525 0.53816 1.000 26.97363 C ? A ? 261 CA 1
   ATOM 4578 C . GLN A 327 ? 34.94279 33.44745 1.84666 1.000 26.83922 C ? A ? 261 C 1
   ATOM 4579 O . GLN A 327 ? 33.86073 33.96946 2.18324 1.000 29.25669 O ? A ? 261 O 1
   ATOM 4580 CB . GLN A 327 ? 35.12959 33.64486 -0.62076 1.000 21.80524 C ? A ? 261 CB 1
   ATOM 4581 CG . GLN A 327 ? 36.40296 34.52048 -0.70143 1.000 24.65791 C ? A ? 261 CG 1
   ATOM 4582 CD . GLN A 327 ? 36.36840 35.42180 -1.95087 1.000 26.63414 C ? A ? 261 CD 1
   ATOM 4583 OE1 . GLN A 327 ? 35.38052 35.50043 -2.61279 1.000 29.07182 O ? A ? 261 OE1 1
   ATOM 4584 NE2 . GLN A 327 ? 37.45943 36.09660 -2.23905 1.000 28.52156 N ? A ? 261 NE2 1
   ATOM 4585 H . GLN A 327 ? 33.23901 32.03591 0.77983 1.000 29.38671 H ? A ? 261 H 1
   ATOM 4586 HA . GLN A 327 ? 35.88668 32.16942 0.60804 1.000 32.42233 H ? A ? 261 HA 1
   ATOM 4587 HB2 . GLN A 327 ? 35.08035 33.13236 -1.44285 1.000 26.22026 H ? A ? 261 HB2 1
   ATOM 4588 HB3 . GLN A 327 ? 34.37072 34.24581 -0.55850 1.000 26.22026 H ? A ? 261 HB3 1
   ATOM 4589 HG2 . GLN A 327 ? 36.45746 35.08569 0.08500 1.000 29.64347 H ? A ? 261 HG2 1
   ATOM 4590 HG3 . GLN A 327 ? 37.18543 33.94969 -0.75463 1.000 29.64347 H ? A ? 261 HG3 1
   ATOM 4591 HE21 . GLN A 327 ? 38.15459 36.02451 -1.73789 1.000 34.27985 H ? A ? 261 HE21 1
   ATOM 4592 HE22 . GLN A 327 ? 37.47790 36.61005 -2.92870 1.000 34.27985 H ? A ? 261 HE22 1
   ATOM 4593 N . LEU A 328 ? 36.06176 33.55249 2.53623 1.000 23.46878 N ? A ? 262 N 1
   ATOM 4594 CA . LEU A 328 ? 36.14478 34.33662 3.75685 1.000 27.03288 C ? A ? 262 CA 1
   ATOM 4595 C . LEU A 328 ? 36.37291 35.81679 3.48777 1.000 26.34005 C ? A ? 262 C 1
   ATOM 4596 O . LEU A 328 ? 36.95036 36.21818 2.44977 1.000 22.76953 O ? A ? 262 O 1
   ATOM 4597 CB . LEU A 328 ? 37.25925 33.82560 4.61349 1.000 25.26439 C ? A ? 262 CB 1
   ATOM 4598 CG . LEU A 328 ? 37.30717 32.31913 4.88784 1.000 28.94253 C ? A ? 262 CG 1
   ATOM 4599 CD1 . LEU A 328 ? 38.56597 32.00366 5.70854 1.000 30.80588 C ? A ? 262 CD1 1
   ATOM 4600 CD2 . LEU A 328 ? 36.06936 31.87934 5.61549 1.000 31.37257 C ? A ? 262 CD2 1
   ATOM 4601 H . LEU A 328 ? 36.80198 33.17357 2.31692 1.000 28.21651 H ? A ? 262 H 1
   ATOM 4602 HA . LEU A 328 ? 35.29977 34.25505 4.22611 1.000 32.49343 H ? A ? 262 HA 1
   ATOM 4603 HB2 . LEU A 328 ? 38.09595 34.05902 4.18180 1.000 30.37124 H ? A ? 262 HB2 1
   ATOM 4604 HB3 . LEU A 328 ? 37.19650 34.26601 5.47546 1.000 30.37124 H ? A ? 262 HB3 1
   ATOM 4605 HG . LEU A 328 ? 37.34307 31.82618 4.05321 1.000 34.78502 H ? A ? 262 HG 1
   ATOM 4606 HD11 . LEU A 328 ? 38.58105 31.05529 5.91170 1.000 37.02104 H ? A ? 262 HD11 1
   ATOM 4607 HD12 . LEU A 328 ? 39.34962 32.24326 5.18952 1.000 37.02104 H ? A ? 262 HD12 1
   ATOM 4608 HD13 . LEU A 328 ? 38.54394 32.51777 6.53080 1.000 37.02104 H ? A ? 262 HD13 1
   ATOM 4609 HD21 . LEU A 328 ? 36.18426 30.96167 5.90804 1.000 37.70106 H ? A ? 262 HD21 1
   ATOM 4610 HD22 . LEU A 328 ? 35.93234 32.45650 6.38296 1.000 37.70106 H ? A ? 262 HD22 1
   ATOM 4611 HD23 . LEU A 328 ? 35.31056 31.94239 5.01454 1.000 37.70106 H ? A ? 262 HD23 1
   ATOM 4612 N . VAL A 329 ? 35.85090 36.63322 4.41424 1.000 24.91914 N ? A ? 263 N 1
   ATOM 4613 CA . VAL A 329 ? 36.15141 38.05451 4.46071 1.000 25.89447 C ? A ? 263 CA 1
   ATOM 4614 C . VAL A 329 ? 36.77083 38.37140 5.79513 1.000 29.88237 C ? A ? 263 C 1
   ATOM 4615 O . VAL A 329 ? 36.42129 37.76994 6.82469 1.000 25.76248 O ? A ? 263 O 1
   ATOM 4616 CB . VAL A 329 ? 34.92913 38.95573 4.18501 1.000 23.12875 C ? A ? 263 CB 1
   ATOM 4617 CG1 . VAL A 329 ? 34.44781 38.63471 2.83142 1.000 25.91024 C ? A ? 263 CG1 1
   ATOM 4618 CG2 . VAL A 329 ? 33.78842 38.80867 5.22598 1.000 25.01596 C ? A ? 263 CG2 1
   ATOM 4619 H . VAL A 329 ? 35.31224 36.37384 5.03244 1.000 29.95694 H ? A ? 263 H 1
   ATOM 4620 HA . VAL A 329 ? 36.79789 38.24597 3.76335 1.000 31.12734 H ? A ? 263 HA 1
   ATOM 4621 HB . VAL A 329 ? 35.20216 39.88382 4.25573 1.000 27.80848 H ? A ? 263 HB 1
   ATOM 4622 HG11 . VAL A 329 ? 33.60636 39.09245 2.67863 1.000 31.14627 H ? A ? 263 HG11 1
   ATOM 4623 HG12 . VAL A 329 ? 35.10700 38.92935 2.18369 1.000 31.14627 H ? A ? 263 HG12 1
   ATOM 4624 HG13 . VAL A 329 ? 34.32027 37.67573 2.76076 1.000 31.14627 H ? A ? 263 HG13 1
   ATOM 4625 HG21 . VAL A 329 ? 33.01040 39.29608 4.91288 1.000 30.07313 H ? A ? 263 HG21 1
   ATOM 4626 HG22 . VAL A 329 ? 33.57155 37.86854 5.32613 1.000 30.07313 H ? A ? 263 HG22 1
   ATOM 4627 HG23 . VAL A 329 ? 34.08664 39.17157 6.07466 1.000 30.07313 H ? A ? 263 HG23 1
   ATOM 4628 N . CYS A 330 ? 37.72203 39.30896 5.76310 1.000 26.76255 N ? A ? 264 N 1
   ATOM 4629 CA . CYS A 330 ? 38.56449 39.54541 6.91130 1.000 30.07442 C ? A ? 264 CA 1
   ATOM 4630 C . CYS A 330 ? 38.69010 41.03810 7.24120 1.000 29.85836 C ? A ? 264 C 1
   ATOM 4631 O . CYS A 330 ? 38.54294 41.91772 6.38869 1.000 29.30411 O ? A ? 264 O 1
   ATOM 4632 CB . CYS A 330 ? 39.97374 38.99896 6.72108 1.000 32.27052 C ? A ? 264 CB 1
   ATOM 4633 SG . CYS A 330 ? 40.09029 37.35501 6.04545 1.000 30.24282 S ? A ? 264 SG 1
   ATOM 4634 H . CYS A 330 ? 37.88870 39.81224 5.08594 1.000 32.16904 H ? A ? 264 H 1
   ATOM 4635 HA . CYS A 330 ? 38.13436 39.10289 7.65967 1.000 36.14329 H ? A ? 264 HA 1
   ATOM 4636 HB2 . CYS A 330 ? 40.44922 39.59107 6.11756 1.000 38.77860 H ? A ? 264 HB2 1
   ATOM 4637 HB3 . CYS A 330 ? 40.41241 38.98491 7.58611 1.000 38.77860 H ? A ? 264 HB3 1
   ATOM 4638 N . TRP A 331 ? 38.92077 41.30368 8.51411 1.000 28.47749 N ? A ? 265 N 1
   ATOM 4639 CA . TRP A 331 ? 39.26147 42.61793 9.02425 1.000 32.43676 C ? A ? 265 CA 1
   ATOM 4640 C . TRP A 331 ? 40.47806 42.42948 9.93047 1.000 35.28194 C ? A ? 265 C 1
   ATOM 4641 O . TRP A 331 ? 40.72689 41.33936 10.44891 1.000 37.59674 O ? A ? 265 O 1
   ATOM 4642 CB . TRP A 331 ? 38.08933 43.24721 9.81792 1.000 31.24097 C ? A ? 265 CB 1
   ATOM 4643 CG . TRP A 331 ? 36.89803 43.63648 8.99036 1.000 30.42152 C ? A ? 265 CG 1
   ATOM 4644 CD1 . TRP A 331 ? 36.63769 44.86093 8.46666 1.000 32.29344 C ? A ? 265 CD1 1
   ATOM 4645 CD2 . TRP A 331 ? 35.79003 42.80418 8.63299 1.000 28.55674 C ? A ? 265 CD2 1
   ATOM 4646 NE1 . TRP A 331 ? 35.44635 44.84590 7.73100 1.000 32.92572 N ? A ? 265 NE1 1
   ATOM 4647 CE2 . TRP A 331 ? 34.90866 43.59004 7.83271 1.000 30.67912 C ? A ? 265 CE2 1
   ATOM 4648 CE3 . TRP A 331 ? 35.46634 41.46088 8.88588 1.000 32.69997 C ? A ? 265 CE3 1
   ATOM 4649 CZ2 . TRP A 331 ? 33.74751 43.07897 7.28721 1.000 30.74476 C ? A ? 265 CZ2 1
   ATOM 4650 CZ3 . TRP A 331 ? 34.29590 40.95155 8.33879 1.000 23.68758 C ? A ? 265 CZ3 1
   ATOM 4651 CH2 . TRP A 331 ? 33.42937 41.78476 7.58822 1.000 27.62444 C ? A ? 265 CH2 1
   ATOM 4652 H . TRP A 331 ? 38.88414 40.70845 9.13376 1.000 34.22697 H ? A ? 265 H 1
   ATOM 4653 HA . TRP A 331 ? 39.47429 43.23189 8.30407 1.000 38.97809 H ? A ? 265 HA 1
   ATOM 4654 HB2 . TRP A 331 ? 37.78655 42.60519 10.47901 1.000 37.54314 H ? A ? 265 HB2 1
   ATOM 4655 HB3 . TRP A 331 ? 38.41205 44.04923 10.25783 1.000 37.54314 H ? A ? 265 HB3 1
   ATOM 4656 HD1 . TRP A 331 ? 37.17780 45.60934 8.58096 1.000 38.80611 H ? A ? 265 HD1 1
   ATOM 4657 HE1 . TRP A 331 ? 35.11210 45.50668 7.29368 1.000 39.56484 H ? A ? 265 HE1 1
   ATOM 4658 HE3 . TRP A 331 ? 36.02158 40.92633 9.40632 1.000 39.29394 H ? A ? 265 HE3 1
   ATOM 4659 HZ2 . TRP A 331 ? 33.20377 43.59512 6.73691 1.000 36.94768 H ? A ? 265 HZ2 1
   ATOM 4660 HZ3 . TRP A 331 ? 34.07893 40.05621 8.46602 1.000 28.47907 H ? A ? 265 HZ3 1
   ATOM 4661 HH2 . TRP A 331 ? 32.61847 41.43966 7.29116 1.000 33.20330 H ? A ? 265 HH2 1
   ATOM 4662 N . GLN A 332 ? 41.23112 43.50145 10.15700 1.000 35.55390 N ? A ? 266 N 1
   ATOM 4663 CA . GLN A 332 ? 42.32771 43.41936 11.11377 1.000 42.21290 C ? A ? 266 CA 1
   ATOM 4664 C . GLN A 332 ? 41.77054 43.04998 12.48581 1.000 44.23642 C ? A ? 266 C 1
   ATOM 4665 O . GLN A 332 ? 40.69699 43.51300 12.88879 1.000 40.36700 O ? A ? 266 O 1
   ATOM 4666 CB . GLN A 332 ? 43.09773 44.73773 11.15478 1.000 49.78673 C ? A ? 266 CB 1
   ATOM 4667 CG . GLN A 332 ? 42.24042 45.99032 11.16926 1.000 61.15144 C ? A ? 266 CG 1
   ATOM 4668 CD . GLN A 332 ? 42.79621 47.13051 10.27913 1.000 68.72110 C ? A ? 266 CD 1
   ATOM 4669 OE1 . GLN A 332 ? 43.83891 46.98822 9.61954 1.000 65.93801 O ? A ? 266 OE1 1
   ATOM 4670 NE2 . GLN A 332 ? 42.07178 48.25861 10.24335 1.000 66.41865 N ? A ? 266 NE2 1
   ATOM 4671 H . GLN A 332 ? 41.13057 44.26773 9.77977 1.000 42.71866 H ? A ? 266 H 1
   ATOM 4672 HA . GLN A 332 ? 42.96262 42.73540 10.84919 1.000 50.70946 H ? A ? 266 HA 1
   ATOM 4673 HB2 . GLN A 332 ? 43.64100 44.74956 11.95828 1.000 59.79806 H ? A ? 266 HB2 1
   ATOM 4674 HB3 . GLN A 332 ? 43.66549 44.78468 10.36971 1.000 59.79806 H ? A ? 266 HB3 1
   ATOM 4675 HG2 . GLN A 332 ? 41.35376 45.76669 10.84566 1.000 73.43571 H ? A ? 266 HG2 1
   ATOM 4676 HG3 . GLN A 332 ? 42.18746 46.32305 12.07887 1.000 73.43571 H ? A ? 266 HG3 1
   ATOM 4677 HE21 . GLN A 332 ? 41.34457 48.31728 10.69867 1.000 79.75636 H ? A ? 266 HE21 1
   ATOM 4678 HE22 . GLN A 332 ? 42.33446 48.92334 9.76508 1.000 79.75636 H ? A ? 266 HE22 1
   ATOM 4679 N . ALA A 333 ? 42.50336 42.19301 13.19350 1.000 44.19846 N ? A ? 267 N 1
   ATOM 4680 CA . ALA A 333 ? 42.05795 41.65097 14.47298 1.000 46.64186 C ? A ? 267 CA 1
   ATOM 4681 C . ALA A 333 ? 41.39170 42.71008 15.32422 1.000 44.29939 C ? A ? 267 C 1
   ATOM 4682 O . ALA A 333 ? 41.95603 43.78640 15.54967 1.000 41.04770 O ? A ? 267 O 1
   ATOM 4683 CB . ALA A 333 ? 43.24636 41.07090 15.25096 1.000 49.03504 C ? A ? 267 CB 1
   ATOM 4684 H . ALA A 333 ? 43.27608 41.90508 12.94937 1.000 53.09213 H ? A ? 267 H 1
   ATOM 4685 HA . ALA A 333 ? 41.42019 40.94294 14.29172 1.000 56.02421 H ? A ? 267 HA 1
   ATOM 4686 HB1 . ALA A 333 ? 42.92965 40.72617 16.10053 1.000 58.89602 H ? A ? 267 HB1 1
   ATOM 4687 HB2 . ALA A 333 ? 43.64485 40.35522 14.73144 1.000 58.89602 H ? A ? 267 HB2 1
   ATOM 4688 HB3 . ALA A 333 ? 43.89840 41.77314 15.40132 1.000 58.89602 H ? A ? 267 HB3 1
   ATOM 4689 N . GLY A 334 ? 40.18338 42.38388 15.79777 1.000 43.15836 N ? A ? 268 N 1
   ATOM 4690 CA . GLY A 334 ? 39.47060 43.18941 16.75605 1.000 40.33884 C ? A ? 268 CA 1
   ATOM 4691 C . GLY A 334 ? 38.62505 44.30477 16.18969 1.000 45.15066 C ? A ? 268 C 1
   ATOM 4692 O . GLY A 334 ? 37.86294 44.92752 16.96302 1.000 38.64027 O ? A ? 268 O 1
   ATOM 4693 H . GLY A 334 ? 39.75409 41.67644 15.56357 1.000 51.84401 H ? A ? 268 H 1
   ATOM 4694 HA2 . GLY A 334 ? 38.88297 42.60970 17.26549 1.000 48.46058 H ? A ? 268 HA2 1
   ATOM 4695 HA3 . GLY A 334 ? 40.11656 43.59166 17.35759 1.000 48.46058 H ? A ? 268 HA3 1
   ATOM 4696 N . THR A 335 ? 38.69810 44.55007 14.87609 1.000 33.49847 N ? A ? 269 N 1
   ATOM 4697 CA . THR A 335 ? 38.04676 45.68755 14.26272 1.000 39.75650 C ? A ? 269 CA 1
   ATOM 4698 C . THR A 335 ? 36.81775 45.31581 13.43366 1.000 34.31743 C ? A ? 269 C 1
   ATOM 4699 O . THR A 335 ? 36.31259 46.16262 12.68520 1.000 34.64903 O ? A ? 269 O 1
   ATOM 4700 CB . THR A 335 ? 39.04935 46.41941 13.36959 1.000 46.20380 C ? A ? 269 CB 1
   ATOM 4701 OG1 . THR A 335 ? 39.23703 45.64842 12.15942 1.000 37.71677 O ? A ? 269 OG1 1
   ATOM 4702 CG2 . THR A 335 ? 40.37486 46.61472 14.08712 1.000 43.29627 C ? A ? 269 CG2 1
   ATOM 4703 H . THR A 335 ? 39.12926 44.05694 14.31883 1.000 40.25215 H ? A ? 269 H 1
   ATOM 4704 HA . THR A 335 ? 37.74737 46.27895 14.97090 1.000 47.76178 H ? A ? 269 HA 1
   ATOM 4705 HB . THR A 335 ? 38.71674 47.30214 13.14361 1.000 55.49853 H ? A ? 269 HB 1
   ATOM 4706 HG1 . THR A 335 ? 39.13264 44.83068 12.32066 1.000 45.31410 H ? A ? 269 HG1 1
   ATOM 4707 HG21 . THR A 335 ? 40.90963 47.27680 13.62175 1.000 52.00950 H ? A ? 269 HG21 1
   ATOM 4708 HG22 . THR A 335 ? 40.21899 46.91775 14.99529 1.000 52.00950 H ? A ? 269 HG22 1
   ATOM 4709 HG23 . THR A 335 ? 40.86396 45.77750 14.11420 1.000 52.00950 H ? A ? 269 HG23 1
   ATOM 4710 N . THR A 336 ? 36.34405 44.08920 13.52324 1.000 31.72196 N ? A ? 270 N 1
   ATOM 4711 CA . THR A 336 ? 35.19070 43.67124 12.72146 1.000 31.35462 C ? A ? 270 CA 1
   ATOM 4712 C . THR A 336 ? 34.01242 44.62446 12.94470 1.000 29.12002 C ? A ? 270 C 1
   ATOM 4713 O . THR A 336 ? 33.63551 44.83878 14.08667 1.000 32.42464 O ? A ? 270 O 1
   ATOM 4714 CB . THR A 336 ? 34.78097 42.25549 13.10933 1.000 35.13343 C ? A ? 270 CB 1
   ATOM 4715 OG1 . THR A 336 ? 35.86880 41.37041 12.85403 1.000 34.13164 O ? A ? 270 OG1 1
   ATOM 4716 CG2 . THR A 336 ? 33.56398 41.82805 12.33621 1.000 28.13253 C ? A ? 270 CG2 1
   ATOM 4717 H . THR A 336 ? 36.66453 43.47701 14.03522 1.000 38.12033 H ? A ? 270 H 1
   ATOM 4718 HA . THR A 336 ? 35.43086 43.68524 11.78176 1.000 37.67952 H ? A ? 270 HA 1
   ATOM 4719 HB . THR A 336 ? 34.55517 42.21795 14.05193 1.000 42.21409 H ? A ? 270 HB 1
   ATOM 4720 HG1 . THR A 336 ? 35.69586 40.60715 13.15919 1.000 41.01195 H ? A ? 270 HG1 1
   ATOM 4721 HG21 . THR A 336 ? 33.44179 40.86889 12.41353 1.000 33.81301 H ? A ? 270 HG21 1
   ATOM 4722 HG22 . THR A 336 ? 32.77628 42.27478 12.68386 1.000 33.81301 H ? A ? 270 HG22 1
   ATOM 4723 HG23 . THR A 336 ? 33.66843 42.05760 11.39957 1.000 33.81301 H ? A ? 270 HG23 1
   ATOM 4724 N . PRO A 337 ? 33.45848 45.25156 11.89446 1.000 31.27848 N ? A ? 271 N 1
   ATOM 4725 CA . PRO A 337 ? 32.35016 46.24838 12.07112 1.000 30.33281 C ? A ? 271 CA 1
   ATOM 4726 C . PRO A 337 ? 31.01088 45.53828 12.24227 1.000 28.30146 C ? A ? 271 C 1
   ATOM 4727 O . PRO A 337 ? 30.18227 45.51365 11.33416 1.000 30.35336 O ? A ? 271 O 1
   ATOM 4728 CB . PRO A 337 ? 32.40440 47.04435 10.76009 1.000 36.40260 C ? A ? 271 CB 1
   ATOM 4729 CG . PRO A 337 ? 32.83634 45.95951 9.69476 1.000 32.38194 C ? A ? 271 CG 1
   ATOM 4730 CD . PRO A 337 ? 33.88976 45.12222 10.47673 1.000 34.12382 C ? A ? 271 CD 1
   ATOM 4731 HA . PRO A 337 ? 32.53290 46.83880 12.81873 1.000 36.45334 H ? A ? 271 HA 1
   ATOM 4732 HB2 . PRO A 337 ? 31.53173 47.41428 10.55393 1.000 43.73709 H ? A ? 271 HB2 1
   ATOM 4733 HB3 . PRO A 337 ? 33.05974 47.75654 10.82494 1.000 43.73709 H ? A ? 271 HB3 1
   ATOM 4734 HG2 . PRO A 337 ? 32.07557 45.41827 9.43172 1.000 38.91230 H ? A ? 271 HG2 1
   ATOM 4735 HG3 . PRO A 337 ? 33.22686 46.38414 8.91496 1.000 38.91230 H ? A ? 271 HG3 1
   ATOM 4736 HD2 . PRO A 337 ? 33.86990 44.19440 10.19450 1.000 41.00256 H ? A ? 271 HD2 1
   ATOM 4737 HD3 . PRO A 337 ? 34.77983 45.48754 10.35333 1.000 41.00256 H ? A ? 271 HD3 1
   ATOM 4738 N . TRP A 338 ? 30.82188 44.91749 13.40605 1.000 28.54832 N ? A ? 272 N 1
   ATOM 4739 CA . TRP A 338 ? 29.61150 44.13841 13.66715 1.000 29.93407 C ? A ? 272 CA 1
   ATOM 4740 C . TRP A 338 ? 28.34441 44.94482 13.44958 1.000 30.43068 C ? A ? 272 C 1
   ATOM 4741 O . TRP A 338 ? 27.32721 44.38679 13.00954 1.000 28.31702 O ? A ? 272 O 1
   ATOM 4742 CB . TRP A 338 ? 29.64884 43.62536 15.10082 1.000 30.45142 C ? A ? 272 CB 1
   ATOM 4743 CG . TRP A 338 ? 30.66220 42.64794 15.39583 1.000 32.49225 C ? A ? 272 CG 1
   ATOM 4744 CD1 . TRP A 338 ? 31.70772 42.78557 16.26085 1.000 33.36289 C ? A ? 272 CD1 1
   ATOM 4745 CD2 . TRP A 338 ? 30.74441 41.32986 14.85876 1.000 28.36140 C ? A ? 272 CD2 1
   ATOM 4746 NE1 . TRP A 338 ? 32.44173 41.62314 16.29453 1.000 37.31541 N ? A ? 272 NE1 1
   ATOM 4747 CE2 . TRP A 338 ? 31.88315 40.71530 15.43523 1.000 30.80753 C ? A ? 272 CE2 1
   ATOM 4748 CE3 . TRP A 338 ? 29.95464 40.59759 13.96977 1.000 27.03184 C ? A ? 272 CE3 1
   ATOM 4749 CZ2 . TRP A 338 ? 32.25316 39.38284 15.15557 1.000 32.07498 C ? A ? 272 CZ2 1
   ATOM 4750 CZ3 . TRP A 338 ? 30.34964 39.26739 13.65124 1.000 28.73922 C ? A ? 272 CZ3 1
   ATOM 4751 CH2 . TRP A 338 ? 31.47138 38.68188 14.25428 1.000 25.05389 C ? A ? 272 CH2 1
   ATOM 4752 H . TRP A 338 ? 31.37800 44.93061 14.06192 1.000 34.31196 H ? A ? 272 H 1
   ATOM 4753 HA . TRP A 338 ? 29.58992 43.38742 13.05360 1.000 35.97486 H ? A ? 272 HA 1
   ATOM 4754 HB2 . TRP A 338 ? 29.80052 44.38136 15.68934 1.000 36.59568 H ? A ? 272 HB2 1
   ATOM 4755 HB3 . TRP A 338 ? 28.79143 43.21738 15.29908 1.000 36.59568 H ? A ? 272 HB3 1
   ATOM 4756 HD1 . TRP A 338 ? 31.89608 43.55112 16.75416 1.000 40.08944 H ? A ? 272 HD1 1
   ATOM 4757 HE1 . TRP A 338 ? 33.13998 41.48802 16.77804 1.000 44.83247 H ? A ? 272 HE1 1
   ATOM 4758 HE3 . TRP A 338 ? 29.18924 40.96984 13.59492 1.000 32.49218 H ? A ? 272 HE3 1
   ATOM 4759 HZ2 . TRP A 338 ? 32.99297 38.99123 15.56081 1.000 38.54396 H ? A ? 272 HZ2 1
   ATOM 4760 HZ3 . TRP A 338 ? 29.85542 38.77904 13.03306 1.000 34.54104 H ? A ? 272 HZ3 1
   ATOM 4761 HH2 . TRP A 338 ? 31.69490 37.80392 14.04426 1.000 30.11864 H ? A ? 272 HH2 1
   ATOM 4762 N . ASN A 339 ? 28.38784 46.25490 13.74378 1.000 30.43865 N ? A ? 273 N 1
   ATOM 4763 CA . ASN A 339 ? 27.21257 47.10742 13.67635 1.000 31.65736 C ? A ? 273 CA 1
   ATOM 4764 C . ASN A 339 ? 26.68070 47.27707 12.28479 1.000 31.98709 C ? A ? 273 C 1
   ATOM 4765 O . ASN A 339 ? 25.54025 47.74587 12.12060 1.000 33.15070 O ? A ? 273 O 1
   ATOM 4766 CB . ASN A 339 ? 27.47389 48.50645 14.18625 1.000 39.41846 C ? A ? 273 CB 1
   ATOM 4767 CG . ASN A 339 ? 28.65403 49.20127 13.50416 1.000 56.80457 C ? A ? 273 CG 1
   ATOM 4768 OD1 . ASN A 339 ? 29.58486 48.57857 12.98446 1.000 49.77969 O ? A ? 273 OD1 1
   ATOM 4769 ND2 . ASN A 339 ? 28.60965 50.53972 13.52724 1.000 76.82084 N ? A ? 273 ND2 1
   ATOM 4770 H . ASN A 339 ? 29.09959 46.67158 13.98749 1.000 36.58035 H ? A ? 273 H 1
   ATOM 4771 HA . ASN A 339 ? 26.56113 46.67060 14.24705 1.000 38.04281 H ? A ? 273 HA 1
   ATOM 4772 HB2 . ASN A 339 ? 26.68349 49.04737 14.03271 1.000 47.35613 H ? A ? 273 HB2 1
   ATOM 4773 HB3 . ASN A 339 ? 27.66594 48.46175 15.13600 1.000 47.35613 H ? A ? 273 HB3 1
   ATOM 4774 HD21 . ASN A 339 ? 29.24006 50.99721 13.16272 1.000 92.23898 H ? A ? 273 HD21 1
   ATOM 4775 HD22 . ASN A 339 ? 27.95074 50.94162 13.90659 1.000 92.23898 H ? A ? 273 HD22 1
   ATOM 4776 N . ILE A 340 ? 27.48053 46.97924 11.25986 1.000 27.73807 N ? A ? 274 N 1
   ATOM 4777 CA . ILE A 340 ? 26.92978 47.13376 9.92259 1.000 29.05256 C ? A ? 274 CA 1
   ATOM 4778 C . ILE A 340 ? 26.13166 45.92920 9.48734 1.000 27.25411 C ? A ? 274 C 1
   ATOM 4779 O . ILE A 340 ? 25.54446 45.95681 8.40150 1.000 26.90696 O ? A ? 274 O 1
   ATOM 4780 CB . ILE A 340 ? 27.98089 47.43493 8.84192 1.000 31.05795 C ? A ? 274 CB 1
   ATOM 4781 CG1 . ILE A 340 ? 28.83812 46.22271 8.52818 1.000 32.76364 C ? A ? 274 CG1 1
   ATOM 4782 CG2 . ILE A 340 ? 28.83485 48.63959 9.32725 1.000 36.19447 C ? A ? 274 CG2 1
   ATOM 4783 CD1 . ILE A 340 ? 29.68506 46.42272 7.15790 1.000 33.50650 C ? A ? 274 CD1 1
   ATOM 4784 H . ILE A 340 ? 28.29340 46.70366 11.31367 1.000 33.33966 H ? A ? 274 H 1
   ATOM 4785 HA . ILE A 340 ? 26.35140 47.91099 9.97046 1.000 34.91704 H ? A ? 274 HA 1
   ATOM 4786 HB . ILE A 340 ? 27.53491 47.65983 8.01041 1.000 37.32352 H ? A ? 274 HB 1
   ATOM 4787 HG12 . ILE A 340 ? 29.46424 46.07743 9.25465 1.000 39.37034 H ? A ? 274 HG12 1
   ATOM 4788 HG13 . ILE A 340 ? 28.26674 45.44603 8.42235 1.000 39.37034 H ? A ? 274 HG13 1
   ATOM 4789 HG21 . ILE A 340 ? 29.49752 48.84983 8.65081 1.000 43.48734 H ? A ? 274 HG21 1
   ATOM 4790 HG22 . ILE A 340 ? 28.25289 49.40264 9.46863 1.000 43.48734 H ? A ? 274 HG22 1
   ATOM 4791 HG23 . ILE A 340 ? 29.27464 48.40057 10.15813 1.000 43.48734 H ? A ? 274 HG23 1
   ATOM 4792 HD11 . ILE A 340 ? 30.19477 45.61658 6.98118 1.000 40.26177 H ? A ? 274 HD11 1
   ATOM 4793 HD12 . ILE A 340 ? 29.06916 46.59137 6.42774 1.000 40.26177 H ? A ? 274 HD12 1
   ATOM 4794 HD13 . ILE A 340 ? 30.28554 47.17693 7.26503 1.000 40.26177 H ? A ? 274 HD13 1
   ATOM 4795 N . PHE A 341 ? 26.17933 44.82918 10.23706 1.000 25.04239 N ? A ? 275 N 1
   ATOM 4796 CA . PHE A 341 ? 25.41307 43.64793 9.85362 1.000 23.31159 C ? A ? 275 CA 1
   ATOM 4797 C . PHE A 341 ? 24.15225 43.59505 10.70176 1.000 23.79688 C ? A ? 275 C 1
   ATOM 4798 O . PHE A 341 ? 24.24766 43.84625 11.90578 1.000 24.58097 O ? A ? 275 O 1
   ATOM 4799 CB . PHE A 341 ? 26.22427 42.37819 10.09574 1.000 26.72974 C ? A ? 275 CB 1
   ATOM 4800 CG . PHE A 341 ? 27.33248 42.18607 9.09925 1.000 25.65889 C ? A ? 275 CG 1
   ATOM 4801 CD1 . PHE A 341 ? 27.08679 41.57770 7.89415 1.000 25.98757 C ? A ? 275 CD1 1
   ATOM 4802 CD2 . PHE A 341 ? 28.62748 42.62357 9.38086 1.000 30.07798 C ? A ? 275 CD2 1
   ATOM 4803 CE1 . PHE A 341 ? 28.10127 41.42153 6.95676 1.000 29.24216 C ? A ? 275 CE1 1
   ATOM 4804 CE2 . PHE A 341 ? 29.66920 42.43005 8.42097 1.000 27.24879 C ? A ? 275 CE2 1
   ATOM 4805 CZ . PHE A 341 ? 29.36139 41.84669 7.22571 1.000 27.25623 C ? A ? 275 CZ 1
   ATOM 4806 H . PHE A 341 ? 26.63911 44.74319 10.95873 1.000 30.10484 H ? A ? 275 H 1
   ATOM 4807 HA . PHE A 341 ? 25.18247 43.67779 8.91190 1.000 28.02788 H ? A ? 275 HA 1
   ATOM 4808 HB2 . PHE A 341 ? 26.62173 42.42297 10.97943 1.000 32.12967 H ? A ? 275 HB2 1
   ATOM 4809 HB3 . PHE A 341 ? 25.63304 41.61150 10.03635 1.000 32.12967 H ? A ? 275 HB3 1
   ATOM 4810 HD1 . PHE A 341 ? 26.23174 41.26627 7.70231 1.000 31.23906 H ? A ? 275 HD1 1
   ATOM 4811 HD2 . PHE A 341 ? 28.81246 43.04025 10.19146 1.000 36.14755 H ? A ? 275 HD2 1
   ATOM 4812 HE1 . PHE A 341 ? 27.91461 41.02206 6.13793 1.000 35.14457 H ? A ? 275 HE1 1
   ATOM 4813 HE2 . PHE A 341 ? 30.54045 42.69666 8.60739 1.000 32.75252 H ? A ? 275 HE2 1
   ATOM 4814 HZ . PHE A 341 ? 30.02672 41.73886 6.58493 1.000 32.76146 H ? A ? 275 HZ 1
   ATOM 4815 N A PRO A 342 ? 23.00047 43.28770 10.09365 0.778 24.47887 N ? A ? 276 N 1
   ATOM 4816 CA A PRO A 342 ? 21.71909 43.39939 10.80680 0.778 23.99498 C ? A ? 276 CA 1
   ATOM 4817 C A PRO A 342 ? 21.37510 42.15663 11.62668 0.778 24.32446 C ? A ? 276 C 1
   ATOM 4818 O A PRO A 342 ? 21.88051 41.05476 11.40066 0.778 20.26952 O ? A ? 276 O 1
   ATOM 4819 CB A PRO A 342 ? 20.71894 43.58290 9.66667 0.778 23.85191 C ? A ? 276 CB 1
   ATOM 4820 CG A PRO A 342 ? 21.26789 42.71234 8.59849 0.778 25.96714 C ? A ? 276 CG 1
   ATOM 4821 CD A PRO A 342 ? 22.78571 43.01104 8.66123 0.778 24.22641 C ? A ? 276 CD 1
   ATOM 4822 HA A PRO A 342 ? 21.71891 44.17401 11.39063 0.778 28.84796 H ? A ? 276 HA 1
   ATOM 4823 HB2 A PRO A 342 ? 19.83535 43.29217 9.94171 0.778 28.67627 H ? A ? 276 HB2 1
   ATOM 4824 HB3 A PRO A 342 ? 20.69075 44.51146 9.38759 0.778 28.67627 H ? A ? 276 HB3 1
   ATOM 4825 HG2 A PRO A 342 ? 21.08143 41.78004 8.79072 0.778 31.21455 H ? A ? 276 HG2 1
   ATOM 4826 HG3 A PRO A 342 ? 20.89381 42.95469 7.73696 0.778 31.21455 H ? A ? 276 HG3 1
   ATOM 4827 HD2 A PRO A 342 ? 23.30356 42.24282 8.37389 0.778 29.12567 H ? A ? 276 HD2 1
   ATOM 4828 HD3 A PRO A 342 ? 23.01074 43.78401 8.12013 0.778 29.12567 H ? A ? 276 HD3 1
   ATOM 4829 N B PRO A 342 ? 22.99878 43.32128 10.09963 0.222 24.57346 N ? A ? 276 N 1
   ATOM 4830 CA B PRO A 342 ? 21.72331 43.42998 10.81890 0.222 24.11940 C ? A ? 276 CA 1
   ATOM 4831 C B PRO A 342 ? 21.52321 42.26052 11.77965 0.222 24.08474 C ? A ? 276 C 1
   ATOM 4832 O B PRO A 342 ? 22.34895 41.35117 11.88640 0.222 21.63682 O ? A ? 276 O 1
   ATOM 4833 CB B PRO A 342 ? 20.68905 43.41611 9.69259 0.222 24.15714 C ? A ? 276 CB 1
   ATOM 4834 CG B PRO A 342 ? 21.32850 42.56838 8.62828 0.222 25.78133 C ? A ? 276 CG 1
   ATOM 4835 CD B PRO A 342 ? 22.80683 42.93701 8.68700 0.222 24.24642 C ? A ? 276 CD 1
   ATOM 4836 HA B PRO A 342 ? 21.67283 44.26491 11.31006 0.222 28.99726 H ? A ? 276 HA 1
   ATOM 4837 HB2 B PRO A 342 ? 19.85946 43.02194 10.00452 0.222 29.04254 H ? A ? 276 HB2 1
   ATOM 4838 HB3 B PRO A 342 ? 20.52860 44.31817 9.37410 0.222 29.04254 H ? A ? 276 HB3 1
   ATOM 4839 HG2 B PRO A 342 ? 21.19527 41.62827 8.82661 0.222 30.99157 H ? A ? 276 HG2 1
   ATOM 4840 HG3 B PRO A 342 ? 20.95008 42.78132 7.76089 0.222 30.99157 H ? A ? 276 HG3 1
   ATOM 4841 HD2 B PRO A 342 ? 23.36271 42.17620 8.45662 0.222 29.14968 H ? A ? 276 HD2 1
   ATOM 4842 HD3 B PRO A 342 ? 23.00173 43.68127 8.09626 0.222 29.14968 H ? A ? 276 HD3 1
   ATOM 4843 N A VAL A 343 ? 20.47449 42.34259 12.61470 0.778 24.28540 N ? A ? 277 N 1
   ATOM 4844 CA A VAL A 343 ? 19.95717 41.16797 13.31157 0.778 21.96802 C ? A ? 277 CA 1
   ATOM 4845 C A VAL A 343 ? 18.91504 40.48451 12.42437 0.778 21.85536 C ? A ? 277 C 1
   ATOM 4846 O A VAL A 343 ? 18.29244 41.09985 11.53878 0.778 23.60675 O ? A ? 277 O 1
   ATOM 4847 CB A VAL A 343 ? 19.37233 41.51899 14.70081 0.778 22.05658 C ? A ? 277 CB 1
   ATOM 4848 CG1 A VAL A 343 ? 20.36601 42.18381 15.56349 0.778 23.75011 C ? A ? 277 CG1 1
   ATOM 4849 CG2 A VAL A 343 ? 18.11254 42.37619 14.47756 0.778 24.72175 C ? A ? 277 CG2 1
   ATOM 4850 H A VAL A 343 ? 20.16919 43.10176 12.87936 0.778 29.19646 H ? A ? 277 H 1
   ATOM 4851 HA A VAL A 343 ? 20.69069 40.55230 13.46582 0.778 26.41560 H ? A ? 277 HA 1
   ATOM 4852 HB A VAL A 343 ? 19.12757 40.71235 15.18074 0.778 26.52187 H ? A ? 277 HB 1
   ATOM 4853 HG11 A VAL A 343 ? 19.97036 42.34562 16.43423 0.778 28.55411 H ? A ? 277 HG11 1
   ATOM 4854 HG12 A VAL A 343 ? 21.14115 41.60777 15.65426 0.778 28.55411 H ? A ? 277 HG12 1
   ATOM 4855 HG13 A VAL A 343 ? 20.62507 43.02525 15.15635 0.778 28.55411 H ? A ? 277 HG13 1
   ATOM 4856 HG21 A VAL A 343 ? 17.83537 42.75704 15.32551 0.778 29.72007 H ? A ? 277 HG21 1
   ATOM 4857 HG22 A VAL A 343 ? 18.32019 43.08494 13.84871 0.778 29.72007 H ? A ? 277 HG22 1
   ATOM 4858 HG23 A VAL A 343 ? 17.40707 41.81391 14.12111 0.778 29.72007 H ? A ? 277 HG23 1
   ATOM 4859 N B VAL A 343 ? 20.39393 42.30911 12.50267 0.222 24.24122 N ? A ? 277 N 1
   ATOM 4860 CA B VAL A 343 ? 19.92793 41.17802 13.29435 0.222 22.08405 C ? A ? 277 CA 1
   ATOM 4861 C B VAL A 343 ? 18.81853 40.49819 12.50277 0.222 21.98297 C ? A ? 277 C 1
   ATOM 4862 O B VAL A 343 ? 18.08708 41.14223 11.73550 0.222 23.82721 O ? A ? 277 O 1
   ATOM 4863 CB B VAL A 343 ? 19.43852 41.59886 14.69927 0.222 22.14715 C ? A ? 277 CB 1
   ATOM 4864 CG1 B VAL A 343 ? 20.55805 42.23275 15.49454 0.222 24.01564 C ? A ? 277 CG1 1
   ATOM 4865 CG2 B VAL A 343 ? 18.25044 42.53761 14.58003 0.222 24.74198 C ? A ? 277 CG2 1
   ATOM 4866 H B VAL A 343 ? 19.88023 42.99747 12.54604 0.222 29.14344 H ? A ? 277 H 1
   ATOM 4867 HA B VAL A 343 ? 20.66062 40.55682 13.42917 0.222 26.55484 H ? A ? 277 HA 1
   ATOM 4868 HB B VAL A 343 ? 19.15201 40.80868 15.18346 0.222 26.63056 H ? A ? 277 HB 1
   ATOM 4869 HG11 B VAL A 343 ? 20.22929 42.45712 16.37912 0.222 28.87274 H ? A ? 277 HG11 1
   ATOM 4870 HG12 B VAL A 343 ? 21.29196 41.60237 15.56448 0.222 28.87274 H ? A ? 277 HG12 1
   ATOM 4871 HG13 B VAL A 343 ? 20.85416 43.03584 15.03818 0.222 28.87274 H ? A ? 277 HG13 1
   ATOM 4872 HG21 B VAL A 343 ? 18.01492 42.86267 15.46308 0.222 29.74436 H ? A ? 277 HG21 1
   ATOM 4873 HG22 B VAL A 343 ? 18.49242 43.28205 14.00719 0.222 29.74436 H ? A ? 277 HG22 1
   ATOM 4874 HG23 B VAL A 343 ? 17.50291 42.05366 14.19546 0.222 29.74436 H ? A ? 277 HG23 1
   ATOM 4875 N . ILE A 344 ? 18.67028 39.18680 12.69921 1.000 19.42959 N ? A ? 278 N 1
   ATOM 4876 CA . ILE A 344 ? 17.69035 38.37983 11.97984 1.000 19.17851 C ? A ? 278 CA 1
   ATOM 4877 C . ILE A 344 ? 16.73339 37.82392 13.01265 1.000 18.49571 C ? A ? 278 C 1
   ATOM 4878 O . ILE A 344 ? 17.19435 37.23862 13.99653 1.000 16.58912 O ? A ? 278 O 1
   ATOM 4879 CB . ILE A 344 ? 18.32944 37.21538 11.21552 1.000 20.73769 C ? A ? 278 CB 1
   ATOM 4880 CG1 . ILE A 344 ? 19.39430 37.79376 10.21352 1.000 25.70935 C ? A ? 278 CG1 1
   ATOM 4881 CG2 . ILE A 344 ? 17.25014 36.41615 10.54742 1.000 20.94953 C ? A ? 278 CG2 1
   ATOM 4882 CD1 . ILE A 344 ? 20.03479 36.69378 9.36928 1.000 23.72058 C ? A ? 278 CD1 1
   ATOM 4883 HA . ILE A 344 ? 17.22211 38.94808 11.34838 1.000 23.06819 H ? A ? 278 HA 1
   ATOM 4884 HB . ILE A 344 ? 18.79772 36.61129 11.81276 1.000 24.93921 H ? A ? 278 HB 1
   ATOM 4885 HG12 . ILE A 344 ? 18.96155 38.42323 9.61570 1.000 30.90520 H ? A ? 278 HG12 1
   ATOM 4886 HG13 . ILE A 344 ? 20.09497 38.23992 10.71441 1.000 30.90520 H ? A ? 278 HG13 1
   ATOM 4887 HG21 . ILE A 344 ? 17.64794 35.63789 10.12677 1.000 25.19341 H ? A ? 278 HG21 1
   ATOM 4888 HG22 . ILE A 344 ? 16.60430 36.13733 11.21529 1.000 25.19341 H ? A ? 278 HG22 1
   ATOM 4889 HG23 . ILE A 344 ? 16.81649 36.96846 9.87824 1.000 25.19341 H ? A ? 278 HG23 1
   ATOM 4890 HD11 . ILE A 344 ? 20.82349 37.05048 8.93153 1.000 28.51868 H ? A ? 278 HD11 1
   ATOM 4891 HD12 . ILE A 344 ? 20.28285 35.95572 9.94775 1.000 28.51868 H ? A ? 278 HD12 1
   ATOM 4892 HD13 . ILE A 344 ? 19.39532 36.39284 8.70488 1.000 28.51868 H ? A ? 278 HD13 1
   ATOM 4893 H A ILE A 344 ? 19.07675 38.74907 13.31790 0.778 23.36948 H ? A ? 278 H 1
   ATOM 4894 H B ILE A 344 ? 19.13953 38.73326 13.25930 0.222 23.36948 H ? A ? 278 H 1
   ATOM 4895 N . SER A 345 ? 15.45187 38.13580 12.85414 1.000 18.37187 N ? A ? 279 N 1
   ATOM 4896 CA . SER A 345 ? 14.38233 37.60381 13.71749 1.000 17.43893 C ? A ? 279 CA 1
   ATOM 4897 C . SER A 345 ? 13.50774 36.60024 12.99080 1.000 16.75249 C ? A ? 279 C 1
   ATOM 4898 O . SER A 345 ? 12.93655 36.87871 11.93609 1.000 20.50660 O ? A ? 279 O 1
   ATOM 4899 CB . SER A 345 ? 13.53836 38.75808 14.26697 1.000 20.27393 C ? A ? 279 CB 1
   ATOM 4900 OG . SER A 345 ? 14.32282 39.51480 15.15320 1.000 23.11859 O ? A ? 279 OG 1
   ATOM 4901 H . SER A 345 ? 15.16285 38.66539 12.24128 1.000 22.10022 H ? A ? 279 H 1
   ATOM 4902 HA . SER A 345 ? 14.78902 37.11535 14.45023 1.000 20.98070 H ? A ? 279 HA 1
   ATOM 4903 HB2 . SER A 345 ? 13.24434 39.32117 13.53391 1.000 24.38270 H ? A ? 279 HB2 1
   ATOM 4904 HB3 . SER A 345 ? 12.77032 38.40067 14.73948 1.000 24.38270 H ? A ? 279 HB3 1
   ATOM 4905 HG . SER A 345 ? 13.85375 40.10995 15.51563 1.000 27.79628 H ? A ? 279 HG 1
   ATOM 4906 N . LEU A 346 ? 13.33830 35.43466 13.59845 1.000 17.36305 N ? A ? 280 N 1
   ATOM 4907 CA . LEU A 346 ? 12.41767 34.42256 13.15987 1.000 14.32375 C ? A ? 280 CA 1
   ATOM 4908 C . LEU A 346 ? 11.30948 34.36708 14.21172 1.000 16.88515 C ? A ? 280 C 1
   ATOM 4909 O . LEU A 346 ? 11.61365 34.17879 15.40346 1.000 16.09096 O ? A ? 280 O 1
   ATOM 4910 CB . LEU A 346 ? 13.13573 33.08384 13.06209 1.000 16.62347 C ? A ? 280 CB 1
   ATOM 4911 CG . LEU A 346 ? 14.35716 32.93002 12.19138 1.000 20.05293 C ? A ? 280 CG 1
   ATOM 4912 CD1 . LEU A 346 ? 14.72244 31.44160 12.28044 1.000 19.08097 C ? A ? 280 CD1 1
   ATOM 4913 CD2 . LEU A 346 ? 13.99924 33.38894 10.82487 1.000 21.81293 C ? A ? 280 CD2 1
   ATOM 4914 H . LEU A 346 ? 13.77298 35.20382 14.30369 1.000 20.88964 H ? A ? 280 H 1
   ATOM 4915 HA . LEU A 346 ? 12.03584 34.62862 12.29232 1.000 17.24248 H ? A ? 280 HA 1
   ATOM 4916 HB2 . LEU A 346 ? 13.41575 32.84533 13.95965 1.000 20.00214 H ? A ? 280 HB2 1
   ATOM 4917 HB3 . LEU A 346 ? 12.49039 32.43855 12.73341 1.000 20.00214 H ? A ? 280 HB3 1
   ATOM 4918 HG . LEU A 346 ? 15.12985 33.45452 12.45358 1.000 24.11749 H ? A ? 280 HG 1
   ATOM 4919 HD11 . LEU A 346 ? 15.48802 31.26964 11.71016 1.000 22.95115 H ? A ? 280 HD11 1
   ATOM 4920 HD12 . LEU A 346 ? 14.93984 31.22428 13.20045 1.000 22.95115 H ? A ? 280 HD12 1
   ATOM 4921 HD13 . LEU A 346 ? 13.96489 30.91233 11.98568 1.000 22.95115 H ? A ? 280 HD13 1
   ATOM 4922 HD21 . LEU A 346 ? 14.73912 33.20363 10.22559 1.000 26.22950 H ? A ? 280 HD21 1
   ATOM 4923 HD22 . LEU A 346 ? 13.20714 32.91337 10.52937 1.000 26.22950 H ? A ? 280 HD22 1
   ATOM 4924 HD23 . LEU A 346 ? 13.82315 34.34254 10.84799 1.000 26.22950 H ? A ? 280 HD23 1
   ATOM 4925 N . TYR A 347 ? 10.06503 34.59863 13.76976 1.000 19.13110 N ? A ? 281 N 1
   ATOM 4926 CA . TYR A 347 ? 8.90599 34.53464 14.66690 1.000 18.02248 C ? A ? 281 CA 1
   ATOM 4927 C . TYR A 347 ? 8.36826 33.13290 14.56149 1.000 16.98942 C ? A ? 281 C 1
   ATOM 4928 O . TYR A 347 ? 8.06741 32.69643 13.44958 1.000 15.93922 O ? A ? 281 O 1
   ATOM 4929 CB . TYR A 347 ? 7.78636 35.47532 14.28745 1.000 15.20369 C ? A ? 281 CB 1
   ATOM 4930 CG . TYR A 347 ? 8.15017 36.92108 14.52728 1.000 18.06985 C ? A ? 281 CG 1
   ATOM 4931 CD1 . TYR A 347 ? 9.13002 37.57817 13.75702 1.000 16.64330 C ? A ? 281 CD1 1
   ATOM 4932 CD2 . TYR A 347 ? 7.49950 37.64236 15.51245 1.000 19.77139 C ? A ? 281 CD2 1
   ATOM 4933 CE1 . TYR A 347 ? 9.46501 38.93113 14.01583 1.000 21.06465 C ? A ? 281 CE1 1
   ATOM 4934 CE2 . TYR A 347 ? 7.82047 38.95644 15.79034 1.000 20.55329 C ? A ? 281 CE2 1
   ATOM 4935 CZ . TYR A 347 ? 8.79485 39.61637 15.03137 1.000 22.19992 C ? A ? 281 CZ 1
   ATOM 4936 OH . TYR A 347 ? 9.05354 40.91860 15.35978 1.000 20.79936 O ? A ? 281 OH 1
   ATOM 4937 H . TYR A 347 ? 9.86881 34.79422 12.95561 1.000 23.01130 H ? A ? 281 H 1
   ATOM 4938 HA . TYR A 347 ? 9.19946 34.77608 15.55935 1.000 21.68095 H ? A ? 281 HA 1
   ATOM 4939 HB2 . TYR A 347 ? 7.58514 35.36614 13.34485 1.000 18.29841 H ? A ? 281 HB2 1
   ATOM 4940 HB3 . TYR A 347 ? 7.00269 35.26798 14.82016 1.000 18.29841 H ? A ? 281 HB3 1
   ATOM 4941 HD1 . TYR A 347 ? 9.56118 37.11989 13.07220 1.000 20.02593 H ? A ? 281 HD1 1
   ATOM 4942 HD2 . TYR A 347 ? 6.82539 37.22963 16.00249 1.000 23.77965 H ? A ? 281 HD2 1
   ATOM 4943 HE1 . TYR A 347 ? 10.12304 39.35713 13.51540 1.000 25.33156 H ? A ? 281 HE1 1
   ATOM 4944 HE2 . TYR A 347 ? 7.38905 39.40362 16.48230 1.000 24.71792 H ? A ? 281 HE2 1
   ATOM 4945 HH . TYR A 347 ? 9.79321 41.15431 15.03895 1.000 25.01320 H ? A ? 281 HH 1
   ATOM 4946 N . LEU A 348 ? 8.28794 32.41543 15.67693 1.000 15.81425 N ? A ? 282 N 1
   ATOM 4947 CA . LEU A 348 ? 7.81688 31.02832 15.66556 1.000 16.13165 C ? A ? 282 CA 1
   ATOM 4948 C . LEU A 348 ? 6.39744 30.97187 16.25403 1.000 18.06867 C ? A ? 282 C 1
   ATOM 4949 O . LEU A 348 ? 6.05244 31.73415 17.17767 1.000 15.44911 O ? A ? 282 O 1
   ATOM 4950 CB . LEU A 348 ? 8.72642 30.15817 16.50824 1.000 14.73940 C ? A ? 282 CB 1
   ATOM 4951 CG . LEU A 348 ? 10.20025 30.18425 16.19521 1.000 17.93402 C ? A ? 282 CG 1
   ATOM 4952 CD1 . LEU A 348 ? 11.00556 29.28764 17.02093 1.000 20.20041 C ? A ? 282 CD1 1
   ATOM 4953 CD2 . LEU A 348 ? 10.18270 29.61234 14.75756 1.000 23.08865 C ? A ? 282 CD2 1
   ATOM 4954 H . LEU A 348 ? 8.50070 32.70838 16.45700 1.000 19.03107 H ? A ? 282 H 1
   ATOM 4955 HA . LEU A 348 ? 7.80485 30.69060 14.75633 1.000 19.41196 H ? A ? 282 HA 1
   ATOM 4956 HB2 . LEU A 348 ? 8.63075 30.43701 17.43236 1.000 17.74125 H ? A ? 282 HB2 1
   ATOM 4957 HB3 . LEU A 348 ? 8.43422 29.23877 16.40717 1.000 17.74125 H ? A ? 282 HB3 1
   ATOM 4958 HG . LEU A 348 ? 10.59278 31.06095 16.33017 1.000 21.57480 H ? A ? 282 HG 1
   ATOM 4959 HD11 . LEU A 348 ? 11.94167 29.40745 16.79679 1.000 24.29447 H ? A ? 282 HD11 1
   ATOM 4960 HD12 . LEU A 348 ? 10.85912 29.50223 17.95549 1.000 24.29447 H ? A ? 282 HD12 1
   ATOM 4961 HD13 . LEU A 348 ? 10.73813 28.37179 16.84600 1.000 24.29447 H ? A ? 282 HD13 1
   ATOM 4962 HD21 . LEU A 348 ? 11.09589 29.46921 14.46345 1.000 27.76036 H ? A ? 282 HD21 1
   ATOM 4963 HD22 . LEU A 348 ? 9.69970 28.77115 14.75819 1.000 27.76036 H ? A ? 282 HD22 1
   ATOM 4964 HD23 . LEU A 348 ? 9.74176 30.24650 14.17078 1.000 27.76036 H ? A ? 282 HD23 1
   ATOM 4965 N . MET A 349 ? 5.58099 30.09423 15.70903 1.000 14.69940 N ? A ? 283 N 1
   ATOM 4966 CA . MET A 349 ? 4.18938 29.94789 16.17896 1.000 16.66309 C ? A ? 283 CA 1
   ATOM 4967 C . MET A 349 ? 4.17468 29.60686 17.65081 1.000 16.17083 C ? A ? 283 C 1
   ATOM 4968 O . MET A 349 ? 4.93194 28.74945 18.09188 1.000 16.02672 O ? A ? 283 O 1
   ATOM 4969 CB . MET A 349 ? 3.52194 28.82018 15.42062 1.000 18.11186 C ? A ? 283 CB 1
   ATOM 4970 CG . MET A 349 ? 2.01755 28.68611 15.77903 1.000 24.21685 C ? A ? 283 CG 1
   ATOM 4971 SD . MET A 349 ? 1.33608 27.25957 14.84499 1.000 39.28303 S ? A ? 283 SD 1
   ATOM 4972 CE . MET A 349 ? 0.88325 28.09273 13.51278 1.000 34.95288 C ? A ? 283 CE 1
   ATOM 4973 H . MET A 349 ? 5.79293 29.56465 15.06542 1.000 17.69326 H ? A ? 283 H 1
   ATOM 4974 HA . MET A 349 ? 3.70787 30.77516 16.02192 1.000 20.04969 H ? A ? 283 HA 1
   ATOM 4975 HB2 . MET A 349 ? 3.59274 28.99129 14.46846 1.000 21.78821 H ? A ? 283 HB2 1
   ATOM 4976 HB3 . MET A 349 ? 3.96187 27.98427 15.64109 1.000 21.78821 H ? A ? 283 HB3 1
   ATOM 4977 HG2 . MET A 349 ? 1.91376 28.52471 16.72986 1.000 29.11419 H ? A ? 283 HG2 1
   ATOM 4978 HG3 . MET A 349 ? 1.54058 29.49171 15.52526 1.000 29.11419 H ? A ? 283 HG3 1
   ATOM 4979 HE1 . MET A 349 ? 0.44770 27.48607 12.89379 1.000 41.99743 H ? A ? 283 HE1 1
   ATOM 4980 HE2 . MET A 349 ? 0.26870 28.79627 13.77403 1.000 41.99743 H ? A ? 283 HE2 1
   ATOM 4981 HE3 . MET A 349 ? 1.67101 28.47856 13.09868 1.000 41.99743 H ? A ? 283 HE3 1
   ATOM 4982 N A GLY A 350 ? 3.31485 30.30580 18.43691 1.000 17.60170 N ? A ? 284 N 1
   ATOM 4983 CA A GLY A 350 ? 3.21960 30.04380 19.86261 1.000 16.28344 C ? A ? 284 CA 1
   ATOM 4984 C A GLY A 350 ? 2.32303 28.83101 20.15815 1.000 17.45633 C ? A ? 284 C 1
   ATOM 4985 O A GLY A 350 ? 1.62064 28.29807 19.32422 1.000 17.92508 O ? A ? 284 O 1
   ATOM 4986 H A GLY A 350 ? 2.78969 30.92586 18.15527 1.000 21.17602 H ? A ? 284 H 1
   ATOM 4987 HA2 A GLY A 350 ? 4.10435 29.86799 20.21928 1.000 19.59411 H ? A ? 284 HA2 1
   ATOM 4988 HA3 A GLY A 350 ? 2.84711 30.81958 20.31016 1.000 19.59411 H ? A ? 284 HA3 1
   ATOM 4989 N B GLY A 350 ? 3.30622 30.26605 18.41090 0.000 17.73286 N ? A ? 284 N 1
   ATOM 4990 CA B GLY A 350 ? 3.21480 30.00084 19.83073 0.000 16.76334 C ? A ? 284 CA 1
   ATOM 4991 C B GLY A 350 ? 2.24807 28.88692 20.16136 0.000 17.51265 C ? A ? 284 C 1
   ATOM 4992 O B GLY A 350 ? 1.46382 28.43649 19.32802 0.000 18.35115 O ? A ? 284 O 1
   ATOM 4993 H B GLY A 350 ? 2.76325 30.86836 18.12455 0.000 21.33341 H ? A ? 284 H 1
   ATOM 4994 HA2 B GLY A 350 ? 4.09049 29.75185 20.16549 0.000 20.16999 H ? A ? 284 HA2 1
   ATOM 4995 HA3 B GLY A 350 ? 2.91917 30.80436 20.28666 0.000 20.16999 H ? A ? 284 HA3 1
   ATOM 4996 N . GLU A 351 ? 2.31198 28.42905 21.41526 1.000 16.32992 N ? A ? 285 N 1
   ATOM 4997 CA . GLU A 351 ? 1.37793 27.38673 21.83784 1.000 19.15750 C ? A ? 285 CA 1
   ATOM 4998 C . GLU A 351 ? -0.08819 27.84807 21.76410 1.000 21.27082 C ? A ? 285 C 1
   ATOM 4999 O . GLU A 351 ? -1.01888 27.02994 21.54194 1.000 20.01365 O ? A ? 285 O 1
   ATOM 5000 CB . GLU A 351 ? 1.67329 26.99615 23.28088 1.000 19.73143 C ? A ? 285 CB 1
   ATOM 5001 CG . GLU A 351 ? 2.96271 26.29644 23.50710 1.000 22.51884 C ? A ? 285 CG 1
   ATOM 5002 CD . GLU A 351 ? 3.26982 26.00552 24.95895 1.000 23.21983 C ? A ? 285 CD 1
   ATOM 5003 OE1 . GLU A 351 ? 3.76052 26.89403 25.74039 1.000 23.09998 O ? A ? 285 OE1 1
   ATOM 5004 OE2 . GLU A 351 ? 3.04428 24.84247 25.33032 1.000 23.34774 O ? A ? 285 OE2 1
   ATOM 5005 HA . GLU A 351 ? 1.49741 26.62507 21.24919 1.000 23.04298 H ? A ? 285 HA 1
   ATOM 5006 HB2 . GLU A 351 ? 1.68584 27.80364 23.81819 1.000 23.73169 H ? A ? 285 HB2 1
   ATOM 5007 HB3 . GLU A 351 ? 0.96754 26.40512 23.58667 1.000 23.73169 H ? A ? 285 HB3 1
   ATOM 5008 HG2 . GLU A 351 ? 2.94158 25.44844 23.03663 1.000 27.07658 H ? A ? 285 HG2 1
   ATOM 5009 HG3 . GLU A 351 ? 3.68026 26.84995 23.16121 1.000 27.07658 H ? A ? 285 HG3 1
   ATOM 5010 H A GLU A 351 ? 2.82225 28.73309 22.03718 1.000 19.64988 H ? A ? 285 H 1
   ATOM 5011 H B GLU A 351 ? 2.86579 28.69552 22.01683 0.000 19.64988 H ? A ? 285 H 1
   ATOM 5012 N . VAL A 352 ? -0.30955 29.15895 21.92250 1.000 17.85569 N ? A ? 286 N 1
   ATOM 5013 CA . VAL A 352 ? -1.63326 29.75956 21.74845 1.000 17.53476 C ? A ? 286 CA 1
   ATOM 5014 C . VAL A 352 ? -1.85086 30.18607 20.28854 1.000 22.03937 C ? A ? 286 C 1
   ATOM 5015 O . VAL A 352 ? -1.02992 30.86901 19.67633 1.000 22.56818 O ? A ? 286 O 1
   ATOM 5016 CB . VAL A 352 ? -1.77280 30.94898 22.71885 1.000 18.26426 C ? A ? 286 CB 1
   ATOM 5017 CG1 . VAL A 352 ? -3.07706 31.75996 22.52800 1.000 22.86082 C ? A ? 286 CG1 1
   ATOM 5018 CG2 . VAL A 352 ? -1.62217 30.51577 24.14412 1.000 22.16721 C ? A ? 286 CG2 1
   ATOM 5019 H . VAL A 352 ? 0.30111 29.72651 22.13363 1.000 21.48080 H ? A ? 286 H 1
   ATOM 5020 HA . VAL A 352 ? -2.31580 29.09732 21.93947 1.000 21.09569 H ? A ? 286 HA 1
   ATOM 5021 HB . VAL A 352 ? -1.04643 31.55402 22.50156 1.000 21.97109 H ? A ? 286 HB 1
   ATOM 5022 HG11 . VAL A 352 ? -3.22098 32.31525 23.31021 1.000 27.48696 H ? A ? 286 HG11 1
   ATOM 5023 HG12 . VAL A 352 ? -2.99004 32.31679 21.73853 1.000 27.48696 H ? A ? 286 HG12 1
   ATOM 5024 HG13 . VAL A 352 ? -3.81858 31.14430 22.41844 1.000 27.48696 H ? A ? 286 HG13 1
   ATOM 5025 HG21 . VAL A 352 ? -1.71586 31.28989 24.72107 1.000 26.65463 H ? A ? 286 HG21 1
   ATOM 5026 HG22 . VAL A 352 ? -2.31041 29.86415 24.35055 1.000 26.65463 H ? A ? 286 HG22 1
   ATOM 5027 HG23 . VAL A 352 ? -0.74493 30.11916 24.26261 1.000 26.65463 H ? A ? 286 HG23 1
   ATOM 5028 N . THR A 353 ? -3.05425 29.94004 19.78044 1.000 23.80012 N ? A ? 287 N 1
   ATOM 5029 CA . THR A 353 ? -3.29819 29.94947 18.32775 1.000 35.70125 C ? A ? 287 CA 1
   ATOM 5030 C . THR A 353 ? -2.75294 31.18114 17.58242 1.000 36.79978 C ? A ? 287 C 1
   ATOM 5031 O . THR A 353 ? -2.10328 31.05349 16.52559 1.000 40.67417 O ? A ? 287 O 1
   ATOM 5032 CB . THR A 353 ? -4.82229 29.82547 18.07015 1.000 39.43618 C ? A ? 287 CB 1
   ATOM 5033 OG1 . THR A 353 ? -5.23174 28.47082 18.19126 1.000 46.64591 O ? A ? 287 OG1 1
   ATOM 5034 CG2 . THR A 353 ? -5.21005 30.30319 16.65146 1.000 45.18307 C ? A ? 287 CG2 1
   ATOM 5035 H . THR A 353 ? -3.75313 29.76358 20.24951 1.000 28.61412 H ? A ? 287 H 1
   ATOM 5036 HA . THR A 353 ? -2.81925 29.18718 17.96660 1.000 42.89548 H ? A ? 287 HA 1
   ATOM 5037 HB . THR A 353 ? -5.27462 30.38181 18.72343 1.000 47.37740 H ? A ? 287 HB 1
   ATOM 5038 HG1 . THR A 353 ? -6.06964 28.42638 18.23064 1.000 56.02907 H ? A ? 287 HG1 1
   ATOM 5039 HG21 . THR A 353 ? -6.16668 30.21083 16.52022 1.000 54.27366 H ? A ? 287 HG21 1
   ATOM 5040 HG22 . THR A 353 ? -4.96502 31.23467 16.53653 1.000 54.27366 H ? A ? 287 HG22 1
   ATOM 5041 HG23 . THR A 353 ? -4.74802 29.77155 15.98454 1.000 54.27366 H ? A ? 287 HG23 1
   ATOM 5042 N . ASN A 354 ? -3.10623 32.37210 18.04808 1.000 24.92455 N ? A ? 288 N 1
   ATOM 5043 CA . ASN A 354 ? -2.78132 33.62677 17.39553 1.000 24.95411 C ? A ? 288 CA 1
   ATOM 5044 C . ASN A 354 ? -1.54968 34.30368 18.01510 1.000 26.11982 C ? A ? 288 C 1
   ATOM 5045 O . ASN A 354 ? -1.33883 35.50005 17.81929 1.000 24.83167 O ? A ? 288 O 1
   ATOM 5046 CB . ASN A 354 ? -4.01013 34.54014 17.47736 1.000 26.25274 C ? A ? 288 CB 1
   ATOM 5047 CG . ASN A 354 ? -4.40892 34.79286 18.90791 1.000 33.96008 C ? A ? 288 CG 1
   ATOM 5048 OD1 . ASN A 354 ? -3.85359 34.15059 19.84289 1.000 36.76081 O ? A ? 288 OD1 1
   ATOM 5049 ND2 . ASN A 354 ? -5.36806 35.71554 19.12337 1.000 36.82659 N ? A ? 288 ND2 1
   ATOM 5050 H . ASN A 354 ? -3.55499 32.48129 18.77353 1.000 29.96344 H ? A ? 288 H 1
   ATOM 5051 HA . ASN A 354 ? -2.57003 33.47110 16.46171 1.000 29.99891 H ? A ? 288 HA 1
   ATOM 5052 HB2 . ASN A 354 ? -3.80599 35.39225 17.06127 1.000 31.55727 H ? A ? 288 HB2 1
   ATOM 5053 HB3 . ASN A 354 ? -4.75541 34.11849 17.02163 1.000 31.55727 H ? A ? 288 HB3 1
   ATOM 5054 HD21 . ASN A 354 ? -5.72322 36.12987 18.45870 1.000 44.24589 H ? A ? 288 HD21 1
   ATOM 5055 HD22 . ASN A 354 ? -5.62470 35.88976 19.92548 1.000 44.24589 H ? A ? 288 HD22 1
   ATOM 5056 N . GLN A 355 ? -0.70026 33.56001 18.70609 1.000 19.04168 N ? A ? 289 N 1
   ATOM 5057 CA . GLN A 355 ? 0.47028 34.14976 19.31084 1.000 15.18276 C ? A ? 289 CA 1
   ATOM 5058 C . GLN A 355 ? 1.68649 33.63832 18.55268 1.000 18.44117 C ? A ? 289 C 1
   ATOM 5059 O . GLN A 355 ? 1.66750 32.52249 18.04586 1.000 19.97332 O ? A ? 289 O 1
   ATOM 5060 CB . GLN A 355 ? 0.62168 33.78978 20.78904 1.000 18.77873 C ? A ? 289 CB 1
   ATOM 5061 CG . GLN A 355 ? -0.41216 34.42283 21.65877 1.000 19.67990 C ? A ? 289 CG 1
   ATOM 5062 CD . GLN A 355 ? -0.20234 34.20437 23.12518 1.000 16.73228 C ? A ? 289 CD 1
   ATOM 5063 OE1 . GLN A 355 ? 0.85084 33.76814 23.61302 1.000 16.21556 O ? A ? 289 OE1 1
   ATOM 5064 NE2 . GLN A 355 ? -1.29176 34.47692 23.90041 1.000 19.41088 N ? A ? 289 NE2 1
   ATOM 5065 H . GLN A 355 ? -0.78502 32.71399 18.83518 1.000 22.90399 H ? A ? 289 H 1
   ATOM 5066 HA . GLN A 355 ? 0.40451 35.11642 19.26453 1.000 18.27328 H ? A ? 289 HA 1
   ATOM 5067 HB2 . GLN A 355 ? 0.54538 32.82776 20.88701 1.000 22.58845 H ? A ? 289 HB2 1
   ATOM 5068 HB3 . GLN A 355 ? 1.49246 34.08654 21.09656 1.000 22.58845 H ? A ? 289 HB3 1
   ATOM 5069 HG2 . GLN A 355 ? -0.40624 35.37990 21.50106 1.000 23.66986 H ? A ? 289 HG2 1
   ATOM 5070 HG3 . GLN A 355 ? -1.27923 34.05399 21.42844 1.000 23.66986 H ? A ? 289 HG3 1
   ATOM 5071 HE21 . GLN A 355 ? -2.02127 34.75018 23.53607 1.000 23.34704 H ? A ? 289 HE21 1
   ATOM 5072 HE22 . GLN A 355 ? -1.24883 34.37544 24.75332 1.000 23.34704 H ? A ? 289 HE22 1
   ATOM 5073 N . SER A 356 ? 2.75162 34.41870 18.60592 1.000 18.53305 N ? A ? 290 N 1
   ATOM 5074 CA . SER A 356 ? 4.09712 33.98881 18.22319 1.000 20.13614 C ? A ? 290 CA 1
   ATOM 5075 C . SER A 356 ? 5.10534 34.61715 19.17954 1.000 19.64371 C ? A ? 290 C 1
   ATOM 5076 O . SER A 356 ? 4.78947 35.50715 19.99824 1.000 18.43419 O ? A ? 290 O 1
   ATOM 5077 CB . SER A 356 ? 4.35884 34.34322 16.74691 1.000 20.53880 C ? A ? 290 CB 1
   ATOM 5078 OG . SER A 356 ? 4.41636 35.75344 16.60841 1.000 19.65389 O ? A ? 290 OG 1
   ATOM 5079 H . SER A 356 ? 2.72629 35.23659 18.87052 1.000 22.29364 H ? A ? 290 H 1
   ATOM 5080 HA . SER A 356 ? 4.20300 33.02918 18.31708 1.000 24.21734 H ? A ? 290 HA 1
   ATOM 5081 HB2 . SER A 356 ? 5.20388 33.95732 16.46783 1.000 24.70054 H ? A ? 290 HB2 1
   ATOM 5082 HB3 . SER A 356 ? 3.63804 33.99480 16.19923 1.000 24.70054 H ? A ? 290 HB3 1
   ATOM 5083 HG . SER A 356 ? 3.70334 36.09885 16.88749 1.000 23.63865 H ? A ? 290 HG 1
   ATOM 5084 N . PHE A 357 ? 6.35264 34.12791 19.10283 1.000 16.57189 N ? A ? 291 N 1
   ATOM 5085 CA . PHE A 357 ? 7.44148 34.76379 19.80416 1.000 14.49271 C ? A ? 291 CA 1
   ATOM 5086 C . PHE A 357 ? 8.56488 34.81295 18.81883 1.000 18.42644 C ? A ? 291 C 1
   ATOM 5087 O . PHE A 357 ? 8.52214 34.10732 17.81511 1.000 18.20559 O ? A ? 291 O 1
   ATOM 5088 CB . PHE A 357 ? 7.89816 34.02696 21.03595 1.000 15.16361 C ? A ? 291 CB 1
   ATOM 5089 CG . PHE A 357 ? 8.33038 32.61170 20.79623 1.000 18.02772 C ? A ? 291 CG 1
   ATOM 5090 CD1 . PHE A 357 ? 7.40239 31.59082 20.60105 1.000 19.48595 C ? A ? 291 CD1 1
   ATOM 5091 CD2 . PHE A 357 ? 9.66983 32.32527 20.75102 1.000 16.44909 C ? A ? 291 CD2 1
   ATOM 5092 CE1 . PHE A 357 ? 7.87329 30.27308 20.43626 1.000 17.33616 C ? A ? 291 CE1 1
   ATOM 5093 CE2 . PHE A 357 ? 10.15086 31.05857 20.61893 1.000 16.89923 C ? A ? 291 CE2 1
   ATOM 5094 CZ . PHE A 357 ? 9.25025 30.00982 20.46927 1.000 15.78218 C ? A ? 291 CZ 1
   ATOM 5095 H . PHE A 357 ? 6.57705 33.43220 18.64981 1.000 19.94024 H ? A ? 291 H 1
   ATOM 5096 HA . PHE A 357 ? 7.17040 35.64474 20.10639 1.000 17.44523 H ? A ? 291 HA 1
   ATOM 5097 HB2 . PHE A 357 ? 8.65310 34.50211 21.41700 1.000 18.25031 H ? A ? 291 HB2 1
   ATOM 5098 HB3 . PHE A 357 ? 7.16533 34.00471 21.67105 1.000 18.25031 H ? A ? 291 HB3 1
   ATOM 5099 HD1 . PHE A 357 ? 6.49112 31.77536 20.57999 1.000 23.43712 H ? A ? 291 HD1 1
   ATOM 5100 HD2 . PHE A 357 ? 10.27686 33.02708 20.81331 1.000 19.79288 H ? A ? 291 HD2 1
   ATOM 5101 HE1 . PHE A 357 ? 7.27030 29.57724 20.30547 1.000 20.85737 H ? A ? 291 HE1 1
   ATOM 5102 HE2 . PHE A 357 ? 11.06673 30.89737 20.62863 1.000 20.33305 H ? A ? 291 HE2 1
   ATOM 5103 HZ . PHE A 357 ? 9.56013 29.13644 20.39130 1.000 18.99259 H ? A ? 291 HZ 1
   ATOM 5104 N . ARG A 358 ? 9.49866 35.69501 19.04360 1.000 19.05454 N ? A ? 292 N 1
   ATOM 5105 CA . ARG A 358 ? 10.62349 35.80459 18.11765 1.000 19.12903 C ? A ? 292 CA 1
   ATOM 5106 C . ARG A 358 ? 11.93654 35.42352 18.79814 1.000 16.74278 C ? A ? 292 C 1
   ATOM 5107 O . ARG A 358 ? 12.16326 35.68525 19.98728 1.000 20.65126 O ? A ? 292 O 1
   ATOM 5108 CB . ARG A 358 ? 10.74932 37.21093 17.49528 1.000 17.84769 C ? A ? 292 CB 1
   ATOM 5109 CG . ARG A 358 ? 11.23610 38.27649 18.45219 1.000 20.06378 C ? A ? 292 CG 1
   ATOM 5110 CD . ARG A 358 ? 11.04835 39.65990 17.77734 1.000 19.10944 C ? A ? 292 CD 1
   ATOM 5111 NE . ARG A 358 ? 11.42000 40.75063 18.68807 1.000 22.45215 N ? A ? 292 NE 1
   ATOM 5112 CZ . ARG A 358 ? 11.01903 42.01147 18.56321 1.000 24.48156 C ? A ? 292 CZ 1
   ATOM 5113 NH1 . ARG A 358 ? 10.26901 42.39462 17.55749 1.000 23.87864 N ? A ? 292 NH1 1
   ATOM 5114 NH2 . ARG A 358 ? 11.34752 42.89358 19.49798 1.000 27.99091 N ? A ? 292 NH2 1
   ATOM 5115 H . ARG A 358 ? 9.51482 36.23804 19.71028 1.000 22.91942 H ? A ? 292 H 1
   ATOM 5116 HA . ARG A 358 ? 10.46685 35.17472 17.39679 1.000 23.00881 H ? A ? 292 HA 1
   ATOM 5117 HB2 . ARG A 358 ? 11.37920 37.16802 16.75886 1.000 21.47120 H ? A ? 292 HB2 1
   ATOM 5118 HB3 . ARG A 358 ? 9.87726 37.48455 17.17043 1.000 21.47120 H ? A ? 292 HB3 1
   ATOM 5119 HG2 . ARG A 358 ? 10.71867 38.24968 19.27221 1.000 24.13051 H ? A ? 292 HG2 1
   ATOM 5120 HG3 . ARG A 358 ? 12.17659 38.14346 18.64885 1.000 24.13051 H ? A ? 292 HG3 1
   ATOM 5121 HD2 . ARG A 358 ? 11.61191 39.71322 16.98965 1.000 22.98530 H ? A ? 292 HD2 1
   ATOM 5122 HD3 . ARG A 358 ? 10.11784 39.77297 17.52780 1.000 22.98530 H ? A ? 292 HD3 1
   ATOM 5123 HE . ARG A 358 ? 11.93444 40.55948 19.35020 1.000 26.99656 H ? A ? 292 HE 1
   ATOM 5124 HH11 . ARG A 358 ? 10.02618 41.82499 16.96070 1.000 28.70835 H ? A ? 292 HH11 1
   ATOM 5125 HH12 . ARG A 358 ? 10.02014 43.21545 17.49493 1.000 28.70835 H ? A ? 292 HH12 1
   ATOM 5126 HH21 . ARG A 358 ? 11.81543 42.64729 20.17621 1.000 33.64306 H ? A ? 292 HH21 1
   ATOM 5127 HH22 . ARG A 358 ? 11.09257 43.71174 19.42574 1.000 33.64306 H ? A ? 292 HH22 1
   ATOM 5128 N . ILE A 359 ? 12.80225 34.76757 18.01846 1.000 16.95920 N ? A ? 293 N 1
   ATOM 5129 CA . ILE A 359 ? 14.19241 34.56802 18.35538 1.000 15.73782 C ? A ? 293 CA 1
   ATOM 5130 C . ILE A 359 ? 14.99933 35.43348 17.40401 1.000 17.19922 C ? A ? 293 C 1
   ATOM 5131 O . ILE A 359 ? 14.72095 35.49323 16.18707 1.000 17.31075 O ? A ? 293 O 1
   ATOM 5132 CB . ILE A 359 ? 14.59179 33.09497 18.25262 1.000 16.68275 C ? A ? 293 CB 1
   ATOM 5133 CG1 . ILE A 359 ? 14.38960 32.58185 16.84438 1.000 18.81356 C ? A ? 293 CG1 1
   ATOM 5134 CG2 . ILE A 359 ? 13.70834 32.22459 19.13730 1.000 18.51333 C ? A ? 293 CG2 1
   ATOM 5135 CD1 . ILE A 359 ? 14.99528 31.14389 16.69333 1.000 21.40773 C ? A ? 293 CD1 1
   ATOM 5136 H . ILE A 359 ? 12.58748 34.41979 17.26181 1.000 20.40502 H ? A ? 293 H 1
   ATOM 5137 HA . ILE A 359 ? 14.36518 34.85020 19.26721 1.000 18.93936 H ? A ? 293 HA 1
   ATOM 5138 HB . ILE A 359 ? 15.52231 33.04789 18.52247 1.000 20.07328 H ? A ? 293 HB 1
   ATOM 5139 HG12 . ILE A 359 ? 13.44079 32.54092 16.64691 1.000 22.63025 H ? A ? 293 HG12 1
   ATOM 5140 HG13 . ILE A 359 ? 14.83392 33.17292 16.21660 1.000 22.63025 H ? A ? 293 HG13 1
   ATOM 5141 HG21 . ILE A 359 ? 14.08529 31.33181 19.17915 1.000 22.26997 H ? A ? 293 HG21 1
   ATOM 5142 HG22 . ILE A 359 ? 13.67346 32.61093 20.02635 1.000 22.26997 H ? A ? 293 HG22 1
   ATOM 5143 HG23 . ILE A 359 ? 12.81687 32.18974 18.75657 1.000 22.26997 H ? A ? 293 HG23 1
   ATOM 5144 HD11 . ILE A 359 ? 14.95624 30.88117 15.76041 1.000 25.74325 H ? A ? 293 HD11 1
   ATOM 5145 HD12 . ILE A 359 ? 15.91702 31.15616 16.99522 1.000 25.74325 H ? A ? 293 HD12 1
   ATOM 5146 HD13 . ILE A 359 ? 14.47864 30.52531 17.23308 1.000 25.74325 H ? A ? 293 HD13 1
   ATOM 5147 N . THR A 360 ? 15.90074 36.17276 17.97675 1.000 17.90668 N ? A ? 294 N 1
   ATOM 5148 CA . THR A 360 ? 16.68575 37.15025 17.24578 1.000 17.28046 C ? A ? 294 CA 1
   ATOM 5149 C . THR A 360 ? 18.11895 36.69419 17.36310 1.000 20.28516 C ? A ? 294 C 1
   ATOM 5150 O . THR A 360 ? 18.63673 36.53588 18.48623 1.000 18.19797 O ? A ? 294 O 1
   ATOM 5151 CB . THR A 360 ? 16.54469 38.54464 17.83523 1.000 21.70971 C ? A ? 294 CB 1
   ATOM 5152 OG1 . THR A 360 ? 15.19129 38.97537 17.67995 1.000 23.26881 O ? A ? 294 OG1 1
   ATOM 5153 CG2 . THR A 360 ? 17.39503 39.49335 17.07726 1.000 22.61118 C ? A ? 294 CG2 1
   ATOM 5154 H . THR A 360 ? 16.09072 36.13399 18.81461 1.000 21.54200 H ? A ? 294 H 1
   ATOM 5155 HA . THR A 360 ? 16.40409 37.20154 16.31899 1.000 20.79053 H ? A ? 294 HA 1
   ATOM 5156 HB . THR A 360 ? 16.80342 38.53545 18.77004 1.000 26.10563 H ? A ? 294 HB 1
   ATOM 5157 HG1 . THR A 360 ? 14.80684 38.50984 17.09593 1.000 27.97655 H ? A ? 294 HG1 1
   ATOM 5158 HG21 . THR A 360 ? 17.10413 40.40395 17.24179 1.000 27.18739 H ? A ? 294 HG21 1
   ATOM 5159 HG22 . THR A 360 ? 18.32034 39.40359 17.35412 1.000 27.18739 H ? A ? 294 HG22 1
   ATOM 5160 HG23 . THR A 360 ? 17.33153 39.30943 16.12697 1.000 27.18739 H ? A ? 294 HG23 1
   ATOM 5161 N . ILE A 361 ? 18.81738 36.62429 16.22429 1.000 20.24301 N ? A ? 295 N 1
   ATOM 5162 CA . ILE A 361 ? 20.22608 36.28559 16.26624 1.000 22.08388 C ? A ? 295 CA 1
   ATOM 5163 C . ILE A 361 ? 21.06933 37.40472 15.62771 1.000 19.94493 C ? A ? 295 C 1
   ATOM 5164 O . ILE A 361 ? 20.60129 38.20899 14.79610 1.000 18.59461 O ? A ? 295 O 1
   ATOM 5165 CB . ILE A 361 ? 20.56045 34.94477 15.59196 1.000 28.66980 C ? A ? 295 CB 1
   ATOM 5166 CG1 . ILE A 361 ? 20.29616 35.09491 14.10302 1.000 21.52493 C ? A ? 295 CG1 1
   ATOM 5167 CG2 . ILE A 361 ? 19.79579 33.78005 16.24684 1.000 26.69210 C ? A ? 295 CG2 1
   ATOM 5168 CD1 . ILE A 361 ? 21.27073 34.17377 13.43677 1.000 23.71806 C ? A ? 295 CD1 1
   ATOM 5169 H . ILE A 361 ? 18.49677 36.76694 15.43915 1.000 24.34559 H ? A ? 295 H 1
   ATOM 5170 HA . ILE A 361 ? 20.46308 36.22516 17.20489 1.000 26.55463 H ? A ? 295 HA 1
   ATOM 5171 HB . ILE A 361 ? 21.49654 34.72212 15.71470 1.000 34.45774 H ? A ? 295 HB 1
   ATOM 5172 HG12 . ILE A 361 ? 19.38848 34.83046 13.88603 1.000 25.88389 H ? A ? 295 HG12 1
   ATOM 5173 HG13 . ILE A 361 ? 20.45336 36.00795 13.81574 1.000 25.88389 H ? A ? 295 HG13 1
   ATOM 5174 HG21 . ILE A 361 ? 20.16530 32.94137 15.92907 1.000 32.08449 H ? A ? 295 HG21 1
   ATOM 5175 HG22 . ILE A 361 ? 19.89291 33.84045 17.21007 1.000 32.08449 H ? A ? 295 HG22 1
   ATOM 5176 HG23 . ILE A 361 ? 18.85860 33.84157 16.00437 1.000 32.08449 H ? A ? 295 HG23 1
   ATOM 5177 HD11 . ILE A 361 ? 21.03034 34.08257 12.50146 1.000 28.51565 H ? A ? 295 HD11 1
   ATOM 5178 HD12 . ILE A 361 ? 22.16237 34.54779 13.51417 1.000 28.51565 H ? A ? 295 HD12 1
   ATOM 5179 HD13 . ILE A 361 ? 21.23610 33.30815 13.87312 1.000 28.51565 H ? A ? 295 HD13 1
   ATOM 5180 N . LEU A 362 ? 22.28039 37.42746 16.04530 1.000 20.50546 N ? A ? 296 N 1
   ATOM 5181 CA . LEU A 362 ? 23.29527 38.44073 15.72300 1.000 22.80917 C ? A ? 296 CA 1
   ATOM 5182 C . LEU A 362 ? 24.19011 38.00377 14.57394 1.000 21.96108 C ? A ? 296 C 1
   ATOM 5183 O . LEU A 362 ? 24.33019 36.81854 14.28044 1.000 18.05368 O ? A ? 296 O 1
   ATOM 5184 CB . LEU A 362 ? 24.15070 38.71317 16.95311 1.000 22.95933 C ? A ? 296 CB 1
   ATOM 5185 CG . LEU A 362 ? 23.40480 39.07839 18.28948 1.000 26.44556 C ? A ? 296 CG 1
   ATOM 5186 CD1 . LEU A 362 ? 24.31373 39.24809 19.44069 1.000 29.76721 C ? A ? 296 CD1 1
   ATOM 5187 CD2 . LEU A 362 ? 22.52949 40.27362 18.07932 1.000 25.90881 C ? A ? 296 CD2 1
   ATOM 5188 H . LEU A 362 ? 22.59866 36.82303 16.56777 1.000 24.66053 H ? A ? 296 H 1
   ATOM 5189 HA . LEU A 362 ? 22.85154 39.25918 15.45071 1.000 27.42498 H ? A ? 296 HA 1
   ATOM 5190 HB2 . LEU A 362 ? 24.67446 37.91668 17.13248 1.000 27.60518 H ? A ? 296 HB2 1
   ATOM 5191 HB3 . LEU A 362 ? 24.73812 39.45707 16.74705 1.000 27.60518 H ? A ? 296 HB3 1
   ATOM 5192 HG . LEU A 362 ? 22.84117 38.32697 18.53152 1.000 31.78864 H ? A ? 296 HG 1
   ATOM 5193 HD11 . LEU A 362 ? 23.78598 39.40504 20.23928 1.000 35.77463 H ? A ? 296 HD11 1
   ATOM 5194 HD12 . LEU A 362 ? 24.84270 38.44198 19.54692 1.000 35.77463 H ? A ? 296 HD12 1
   ATOM 5195 HD13 . LEU A 362 ? 24.89569 40.00611 19.27452 1.000 35.77463 H ? A ? 296 HD13 1
   ATOM 5196 HD21 . LEU A 362 ? 22.13014 40.52550 18.92666 1.000 31.14454 H ? A ? 296 HD21 1
   ATOM 5197 HD22 . LEU A 362 ? 23.06885 41.00392 17.73778 1.000 31.14454 H ? A ? 296 HD22 1
   ATOM 5198 HD23 . LEU A 362 ? 21.83525 40.04823 17.44047 1.000 31.14454 H ? A ? 296 HD23 1
   ATOM 5199 N . PRO A 363 ? 24.85329 38.95163 13.91541 1.000 19.33995 N ? A ? 297 N 1
   ATOM 5200 CA . PRO A 363 ? 25.94838 38.54552 13.01795 1.000 19.33848 C ? A ? 297 CA 1
   ATOM 5201 C . PRO A 363 ? 26.99232 37.72046 13.69693 1.000 20.78999 C ? A ? 297 C 1
   ATOM 5202 O . PRO A 363 ? 27.69749 36.92785 13.04685 1.000 22.47328 O ? A ? 297 O 1
   ATOM 5203 CB . PRO A 363 ? 26.50567 39.89048 12.52740 1.000 27.69952 C ? A ? 297 CB 1
   ATOM 5204 CG . PRO A 363 ? 25.97821 40.94361 13.49462 1.000 26.88709 C ? A ? 297 CG 1
   ATOM 5205 CD . PRO A 363 ? 24.65181 40.40861 13.97144 1.000 23.96693 C ? A ? 297 CD 1
   ATOM 5206 HA . PRO A 363 ? 25.59796 38.05078 12.26076 1.000 23.26016 H ? A ? 297 HA 1
   ATOM 5207 HB2 . PRO A 363 ? 27.47526 39.86611 12.54184 1.000 33.29340 H ? A ? 297 HB2 1
   ATOM 5208 HB3 . PRO A 363 ? 26.19155 40.06407 11.62624 1.000 33.29340 H ? A ? 297 HB3 1
   ATOM 5209 HG2 . PRO A 363 ? 26.59522 41.05032 14.23544 1.000 32.31848 H ? A ? 297 HG2 1
   ATOM 5210 HG3 . PRO A 363 ? 25.86492 41.78907 13.03281 1.000 32.31848 H ? A ? 297 HG3 1
   ATOM 5211 HD2 . PRO A 363 ? 24.46520 40.69924 14.87787 1.000 28.81429 H ? A ? 297 HD2 1
   ATOM 5212 HD3 . PRO A 363 ? 23.93334 40.68327 13.38045 1.000 28.81429 H ? A ? 297 HD3 1
   ATOM 5213 N . GLN A 364 ? 27.17170 37.84821 15.01468 1.000 20.31989 N ? A ? 298 N 1
   ATOM 5214 CA . GLN A 364 ? 28.13782 36.95158 15.62781 1.000 20.83669 C ? A ? 298 CA 1
   ATOM 5215 C . GLN A 364 ? 27.73387 35.46844 15.48125 1.000 25.49696 C ? A ? 298 C 1
   ATOM 5216 O . GLN A 364 ? 28.57977 34.57817 15.66956 1.000 22.98646 O ? A ? 298 O 1
   ATOM 5217 CB . GLN A 364 ? 28.31963 37.24696 17.09699 1.000 27.53756 C ? A ? 298 CB 1
   ATOM 5218 CG . GLN A 364 ? 29.08751 38.54922 17.34660 1.000 29.56442 C ? A ? 298 CG 1
   ATOM 5219 CD . GLN A 364 ? 28.25537 39.82243 17.38648 1.000 26.18266 C ? A ? 298 CD 1
   ATOM 5220 OE1 . GLN A 364 ? 27.19346 39.92492 16.80371 1.000 24.42723 O ? A ? 298 OE1 1
   ATOM 5221 NE2 . GLN A 364 ? 28.82331 40.86693 18.02511 1.000 31.42521 N ? A ? 298 NE2 1
   ATOM 5222 H . GLN A 364 ? 26.77325 38.40657 15.53340 1.000 24.43784 H ? A ? 298 H 1
   ATOM 5223 HA . GLN A 364 ? 28.98608 37.10417 15.18276 1.000 25.05801 H ? A ? 298 HA 1
   ATOM 5224 HB2 . GLN A 364 ? 27.44730 37.32756 17.51346 1.000 33.09905 H ? A ? 298 HB2 1
   ATOM 5225 HB3 . GLN A 364 ? 28.81680 36.52144 17.50606 1.000 33.09905 H ? A ? 298 HB3 1
   ATOM 5226 HG2 . GLN A 364 ? 29.53781 38.47590 18.20261 1.000 35.53128 H ? A ? 298 HG2 1
   ATOM 5227 HG3 . GLN A 364 ? 29.73977 38.65694 16.63677 1.000 35.53128 H ? A ? 298 HG3 1
   ATOM 5228 HE21 . GLN A 364 ? 29.60462 40.78391 18.37476 1.000 37.76423 H ? A ? 298 HE21 1
   ATOM 5229 HE22 . GLN A 364 ? 28.40390 41.61554 18.08241 1.000 37.76423 H ? A ? 298 HE22 1
   ATOM 5230 N . GLN A 365 ? 26.44485 35.18548 15.25994 1.000 21.45646 N ? A ? 299 N 1
   ATOM 5231 CA . GLN A 365 ? 25.99927 33.83056 15.02164 1.000 19.70781 C ? A ? 299 CA 1
   ATOM 5232 C . GLN A 365 ? 26.10763 33.40659 13.56556 1.000 18.71291 C ? A ? 299 C 1
   ATOM 5233 O . GLN A 365 ? 26.47130 32.25456 13.31776 1.000 20.75517 O ? A ? 299 O 1
   ATOM 5234 CB . GLN A 365 ? 24.54408 33.62709 15.47726 1.000 22.18681 C ? A ? 299 CB 1
   ATOM 5235 CG . GLN A 365 ? 24.39788 33.24754 16.93864 1.000 24.96452 C ? A ? 299 CG 1
   ATOM 5236 CD . GLN A 365 ? 24.35085 34.49538 17.76604 1.000 30.41301 C ? A ? 299 CD 1
   ATOM 5237 OE1 . GLN A 365 ? 23.36509 35.26165 17.67414 1.000 33.38035 O ? A ? 299 OE1 1
   ATOM 5238 NE2 . GLN A 365 ? 25.28300 34.61797 18.69141 1.000 32.73733 N ? A ? 299 NE2 1
   ATOM 5239 H . GLN A 365 ? 25.81471 35.77054 15.24486 1.000 25.80173 H ? A ? 299 H 1
   ATOM 5240 HA . GLN A 365 ? 26.57024 33.25633 15.55563 1.000 23.70334 H ? A ? 299 HA 1
   ATOM 5241 HB2 . GLN A 365 ? 24.05689 34.45419 15.33781 1.000 26.67815 H ? A ? 299 HB2 1
   ATOM 5242 HB3 . GLN A 365 ? 24.14976 32.91646 14.94772 1.000 26.67815 H ? A ? 299 HB3 1
   ATOM 5243 HG2 . GLN A 365 ? 23.57513 32.75081 17.07002 1.000 30.01140 H ? A ? 299 HG2 1
   ATOM 5244 HG3 . GLN A 365 ? 25.15689 32.71215 17.21822 1.000 30.01140 H ? A ? 299 HG3 1
   ATOM 5245 HE21 . GLN A 365 ? 25.87273 34.00018 18.79220 1.000 39.33877 H ? A ? 299 HE21 1
   ATOM 5246 HE22 . GLN A 365 ? 25.30095 35.31567 19.19390 1.000 39.33877 H ? A ? 299 HE22 1
   ATOM 5247 N . TYR A 366 ? 25.72852 34.26543 12.61647 1.000 18.77684 N ? A ? 300 N 1
   ATOM 5248 CA . TYR A 366 ? 25.73657 33.87210 11.21714 1.000 22.03167 C ? A ? 300 CA 1
   ATOM 5249 C . TYR A 366 ? 26.99779 34.24069 10.44356 1.000 22.10348 C ? A ? 300 C 1
   ATOM 5250 O . TYR A 366 ? 27.09102 33.88137 9.27227 1.000 23.03666 O ? A ? 300 O 1
   ATOM 5251 CB . TYR A 366 ? 24.52109 34.40480 10.46798 1.000 20.72168 C ? A ? 300 CB 1
   ATOM 5252 CG . TYR A 366 ? 24.30275 35.85546 10.30423 1.000 20.10458 C ? A ? 300 CG 1
   ATOM 5253 CD1 . TYR A 366 ? 24.98614 36.57313 9.35070 1.000 21.37772 C ? A ? 300 CD1 1
   ATOM 5254 CD2 . TYR A 366 ? 23.35788 36.52165 11.07714 1.000 21.25901 C ? A ? 300 CD2 1
   ATOM 5255 CE1 . TYR A 366 ? 24.74530 37.96073 9.15878 1.000 21.66615 C ? A ? 300 CE1 1
   ATOM 5256 CE2 . TYR A 366 ? 23.10000 37.90574 10.88506 1.000 18.75331 C ? A ? 300 CE2 1
   ATOM 5257 CZ . TYR A 366 ? 23.86207 38.62768 9.93565 1.000 22.55764 C ? A ? 300 CZ 1
   ATOM 5258 OH . TYR A 366 ? 23.66627 39.97998 9.71421 1.000 23.09727 O ? A ? 300 OH 1
   ATOM 5259 H . TYR A 366 ? 25.46637 35.07136 12.76259 1.000 22.58618 H ? A ? 300 H 1
   ATOM 5260 HA . TYR A 366 ? 25.67979 32.90379 11.22437 1.000 26.49198 H ? A ? 300 HA 1
   ATOM 5261 HB2 . TYR A 366 ? 24.56005 34.04048 9.56984 1.000 24.91999 H ? A ? 300 HB2 1
   ATOM 5262 HB3 . TYR A 366 ? 23.73568 34.06972 10.92813 1.000 24.91999 H ? A ? 300 HB3 1
   ATOM 5263 HD1 . TYR A 366 ? 25.61789 36.14232 8.82136 1.000 25.70724 H ? A ? 300 HD1 1
   ATOM 5264 HD2 . TYR A 366 ? 22.88778 36.05432 11.72944 1.000 25.56479 H ? A ? 300 HD2 1
   ATOM 5265 HE1 . TYR A 366 ? 25.20190 38.41664 8.48903 1.000 26.05336 H ? A ? 300 HE1 1
   ATOM 5266 HE2 . TYR A 366 ? 22.43722 38.33291 11.37816 1.000 22.55795 H ? A ? 300 HE2 1
   ATOM 5267 HH . TYR A 366 ? 23.86683 40.41599 10.40361 1.000 27.77070 H ? A ? 300 HH 1
   ATOM 5268 N . LEU A 367 ? 27.93268 34.91990 11.03399 1.000 18.87569 N ? A ? 301 N 1
   ATOM 5269 CA . LEU A 367 ? 29.30271 35.02420 10.50256 1.000 24.88858 C ? A ? 301 CA 1
   ATOM 5270 C . LEU A 367 ? 30.22984 34.09522 11.28884 1.000 27.91320 C ? A ? 301 C 1
   ATOM 5271 O . LEU A 367 ? 30.58924 34.37602 12.43665 1.000 31.20630 O ? A ? 301 O 1
   ATOM 5272 CB . LEU A 367 ? 29.82043 36.44937 10.58726 1.000 29.26882 C ? A ? 301 CB 1
   ATOM 5273 CG . LEU A 367 ? 28.95454 37.46151 9.89275 1.000 24.12895 C ? A ? 301 CG 1
   ATOM 5274 CD1 . LEU A 367 ? 29.50997 38.86867 9.92130 1.000 28.43051 C ? A ? 301 CD1 1
   ATOM 5275 CD2 . LEU A 367 ? 28.71855 37.08292 8.48348 1.000 24.19584 C ? A ? 301 CD2 1
   ATOM 5276 H . LEU A 367 ? 27.81756 35.35149 11.76889 1.000 22.70480 H ? A ? 301 H 1
   ATOM 5277 HA . LEU A 367 ? 29.28351 34.74140 9.57490 1.000 29.92028 H ? A ? 301 HA 1
   ATOM 5278 HB2 . LEU A 367 ? 29.87829 36.70252 11.52186 1.000 35.17656 H ? A ? 301 HB2 1
   ATOM 5279 HB3 . LEU A 367 ? 30.69972 36.48392 10.17914 1.000 35.17656 H ? A ? 301 HB3 1
   ATOM 5280 HG . LEU A 367 ? 28.11983 37.46867 10.38682 1.000 29.00872 H ? A ? 301 HG 1
   ATOM 5281 HD11 . LEU A 367 ? 28.92270 39.45035 9.41368 1.000 34.17059 H ? A ? 301 HD11 1
   ATOM 5282 HD12 . LEU A 367 ? 29.55915 39.17015 10.84195 1.000 34.17059 H ? A ? 301 HD12 1
   ATOM 5283 HD13 . LEU A 367 ? 30.39583 38.86660 9.52615 1.000 34.17059 H ? A ? 301 HD13 1
   ATOM 5284 HD21 . LEU A 367 ? 28.28370 37.82011 8.02701 1.000 29.08899 H ? A ? 301 HD21 1
   ATOM 5285 HD22 . LEU A 367 ? 29.57025 36.88892 8.06173 1.000 29.08899 H ? A ? 301 HD22 1
   ATOM 5286 HD23 . LEU A 367 ? 28.15045 36.29709 8.45848 1.000 29.08899 H ? A ? 301 HD23 1
   ATOM 5287 N . ARG A 368 ? 30.62371 32.98258 10.68365 1.000 26.71051 N ? A ? 302 N 1
   ATOM 5288 CA . ARG A 368 ? 31.37552 31.97092 11.46133 1.000 28.22974 C ? A ? 302 CA 1
   ATOM 5289 C . ARG A 368 ? 32.87575 32.28567 11.42053 1.000 31.16129 C ? A ? 302 C 1
   ATOM 5290 O . ARG A 368 ? 33.41560 32.52666 10.33827 1.000 28.14985 O ? A ? 302 O 1
   ATOM 5291 CB . ARG A 368 ? 31.15058 30.56770 10.88808 1.000 29.72831 C ? A ? 302 CB 1
   ATOM 5292 CG . ARG A 368 ? 29.89614 29.90500 11.31108 1.000 37.35639 C ? A ? 302 CG 1
   ATOM 5293 CD . ARG A 368 ? 29.86444 28.41421 10.83572 1.000 41.02265 C ? A ? 302 CD 1
   ATOM 5294 NE . ARG A 368 ? 31.10090 27.71249 11.15610 1.000 32.58793 N ? A ? 302 NE 1
   ATOM 5295 CZ . ARG A 368 ? 31.86963 27.06420 10.28371 1.000 37.08969 C ? A ? 302 CZ 1
   ATOM 5296 NH1 . ARG A 368 ? 31.42971 26.73573 9.07465 1.000 34.58109 N ? A ? 302 NH1 1
   ATOM 5297 NH2 . ARG A 368 ? 33.11777 26.71782 10.64628 1.000 34.52377 N ? A ? 302 NH2 1
   ATOM 5298 H . ARG A 368 ? 30.48041 32.78607 9.85876 1.000 32.10659 H ? A ? 302 H 1
   ATOM 5299 HA . ARG A 368 ? 31.07371 31.98606 12.38306 1.000 33.92967 H ? A ? 302 HA 1
   ATOM 5300 HB2 . ARG A 368 ? 31.13195 30.63207 9.92040 1.000 35.72795 H ? A ? 302 HB2 1
   ATOM 5301 HB3 . ARG A 368 ? 31.88620 30.00117 11.16879 1.000 35.72795 H ? A ? 302 HB3 1
   ATOM 5302 HG2 . ARG A 368 ? 29.83244 29.92045 12.27887 1.000 44.88165 H ? A ? 302 HG2 1
   ATOM 5303 HG3 . ARG A 368 ? 29.13817 30.36810 10.92129 1.000 44.88165 H ? A ? 302 HG3 1
   ATOM 5304 HD2 . ARG A 368 ? 29.13242 27.95440 11.27574 1.000 49.28116 H ? A ? 302 HD2 1
   ATOM 5305 HD3 . ARG A 368 ? 29.74202 28.38847 9.87382 1.000 49.28116 H ? A ? 302 HD3 1
   ATOM 5306 HE . ARG A 368 ? 31.35528 27.71762 11.97761 1.000 39.15949 H ? A ? 302 HE 1
   ATOM 5307 HH11 . ARG A 368 ? 30.62911 26.94186 8.83769 1.000 41.55128 H ? A ? 302 HH11 1
   ATOM 5308 HH12 . ARG A 368 ? 31.94540 26.31687 8.52856 1.000 41.55128 H ? A ? 302 HH12 1
   ATOM 5309 HH21 . ARG A 368 ? 33.40797 26.91546 11.43134 1.000 41.48250 H ? A ? 302 HH21 1
   ATOM 5310 HH22 . ARG A 368 ? 33.62557 26.29872 10.09303 1.000 41.48250 H ? A ? 302 HH22 1
   ATOM 5311 N . PRO A 369 ? 33.56587 32.38506 12.55667 1.000 34.11972 N ? A ? 303 N 1
   ATOM 5312 CA . PRO A 369 ? 35.00469 32.67493 12.51083 1.000 32.26309 C ? A ? 303 CA 1
   ATOM 5313 C . PRO A 369 ? 35.78306 31.47343 12.00663 1.000 35.48515 C ? A ? 303 C 1
   ATOM 5314 O . PRO A 369 ? 35.54041 30.32640 12.38926 1.000 35.13772 O ? A ? 303 O 1
   ATOM 5315 CB . PRO A 369 ? 35.35680 33.03162 13.96563 1.000 32.34219 C ? A ? 303 CB 1
   ATOM 5316 CG . PRO A 369 ? 34.32336 32.36681 14.81336 1.000 37.19138 C ? A ? 303 CG 1
   ATOM 5317 CD . PRO A 369 ? 33.02975 32.39303 13.93905 1.000 34.58885 C ? A ? 303 CD 1
   ATOM 5318 HA . PRO A 369 ? 35.19074 33.44323 11.94869 1.000 38.76969 H ? A ? 303 HA 1
   ATOM 5319 HB2 . PRO A 369 ? 36.24232 32.69759 14.17817 1.000 38.86460 H ? A ? 303 HB2 1
   ATOM 5320 HB3 . PRO A 369 ? 35.32874 33.99428 14.08136 1.000 38.86460 H ? A ? 303 HB3 1
   ATOM 5321 HG2 . PRO A 369 ? 34.59142 31.45616 15.01275 1.000 44.68363 H ? A ? 303 HG2 1
   ATOM 5322 HG3 . PRO A 369 ? 34.19805 32.86364 15.63699 1.000 44.68363 H ? A ? 303 HG3 1
   ATOM 5323 HD2 . PRO A 369 ? 32.48365 31.60849 14.10390 1.000 41.56060 H ? A ? 303 HD2 1
   ATOM 5324 HD3 . PRO A 369 ? 32.51408 33.19736 14.10653 1.000 41.56060 H ? A ? 303 HD3 1
   ATOM 5325 N . VAL A 370 ? 36.74484 31.75517 11.14421 1.000 33.58797 N ? A ? 304 N 1
   ATOM 5326 CA . VAL A 370 ? 37.56061 30.73534 10.50589 1.000 45.87488 C ? A ? 304 CA 1
   ATOM 5327 C . VAL A 370 ? 38.98852 31.26005 10.50767 1.000 56.56678 C ? A ? 304 C 1
   ATOM 5328 O . VAL A 370 ? 39.25023 32.36059 10.00062 1.000 50.10443 O ? A ? 304 O 1
   ATOM 5329 CB . VAL A 370 ? 37.09188 30.41369 9.07638 1.000 36.40485 C ? A ? 304 CB 1
   ATOM 5330 CG1 . VAL A 370 ? 37.93390 29.25650 8.50107 1.000 48.43314 C ? A ? 304 CG1 1
   ATOM 5331 CG2 . VAL A 370 ? 35.61634 30.05154 9.10087 1.000 37.23009 C ? A ? 304 CG2 1
   ATOM 5332 H . VAL A 370 ? 36.95108 32.55493 10.90455 1.000 40.35954 H ? A ? 304 H 1
   ATOM 5333 HA . VAL A 370 ? 37.52594 29.90878 11.01235 1.000 55.10383 H ? A ? 304 HA 1
   ATOM 5334 HB . VAL A 370 ? 37.20943 31.18628 8.50176 1.000 43.73980 H ? A ? 304 HB 1
   ATOM 5335 HG11 . VAL A 370 ? 37.60678 29.03840 7.61432 1.000 58.17374 H ? A ? 304 HG11 1
   ATOM 5336 HG12 . VAL A 370 ? 38.86175 29.53505 8.45211 1.000 58.17374 H ? A ? 304 HG12 1
   ATOM 5337 HG13 . VAL A 370 ? 37.85036 28.48526 9.08341 1.000 58.17374 H ? A ? 304 HG13 1
   ATOM 5338 HG21 . VAL A 370 ? 35.33082 29.82896 8.20096 1.000 44.73009 H ? A ? 304 HG21 1
   ATOM 5339 HG22 . VAL A 370 ? 35.48796 29.28917 9.68671 1.000 44.73009 H ? A ? 304 HG22 1
   ATOM 5340 HG23 . VAL A 370 ? 35.11027 30.81071 9.43020 1.000 44.73009 H ? A ? 304 HG23 1
   ATOM 5341 N . GLU A 371 ? 39.89678 30.49284 11.11006 1.000 73.35037 N ? A ? 305 N 1
   ATOM 5342 CA . GLU A 371 ? 41.29509 30.87502 11.25913 1.000 82.55166 C ? A ? 305 CA 1
   ATOM 5343 C . GLU A 371 ? 42.08982 30.31811 10.08594 1.000 81.41256 C ? A ? 305 C 1
   ATOM 5344 O . GLU A 371 ? 42.02723 29.11630 9.79641 1.000 78.74593 O ? A ? 305 O 1
   ATOM 5345 CB . GLU A 371 ? 41.83235 30.35482 12.59275 1.000 81.26341 C ? A ? 305 CB 1
   ATOM 5346 CG . GLU A 371 ? 43.33243 30.55946 12.82835 1.000 93.33494 C ? A ? 305 CG 1
   ATOM 5347 CD . GLU A 371 ? 43.72760 32.01034 13.08876 1.000 98.37011 C ? A ? 305 CD 1
   ATOM 5348 OE1 . GLU A 371 ? 43.43459 32.87062 12.22069 1.000 99.69301 O ? A ? 305 OE1 1
   ATOM 5349 OE2 . GLU A 371 ? 44.33476 32.27718 14.16001 1.000 89.94484 O ? A ? 305 OE2 1
   ATOM 5350 H . GLU A 371 ? 39.71945 29.72314 11.45024 1.000 88.07442 H ? A ? 305 H 1
   ATOM 5351 HA . GLU A 371 ? 41.38615 31.84067 11.24801 1.000 99.11597 H ? A ? 305 HA 1
   ATOM 5352 HB2 . GLU A 371 ? 41.36339 30.81121 13.30877 1.000 97.57007 H ? A ? 305 HB2 1
   ATOM 5353 HB3 . GLU A 371 ? 41.66095 29.40120 12.63889 1.000 97.57007 H ? A ? 305 HB3 1
   ATOM 5354 HG2 . GLU A 371 ? 43.60018 30.03791 13.60114 1.000 112.05591 H ? A ? 305 HG2 1
   ATOM 5355 HG3 . GLU A 371 ? 43.81484 30.25925 12.04219 1.000 112.05591 H ? A ? 305 HG3 1
   ATOM 5356 N . ASP A 372 ? 42.80536 31.20007 9.39954 1.000 81.34632 N ? A ? 306 N 1
   ATOM 5357 CA . ASP A 372 ? 43.71366 30.82349 8.32673 1.000 80.33334 C ? A ? 306 CA 1
   ATOM 5358 C . ASP A 372 ? 45.14817 31.12258 8.74357 1.000 83.75690 C ? A ? 306 C 1
   ATOM 5359 O . ASP A 372 ? 45.43981 32.18472 9.31009 1.000 82.49285 O ? A ? 306 O 1
   ATOM 5360 CB . ASP A 372 ? 43.41506 31.57154 7.03384 1.000 77.73907 C ? A ? 306 CB 1
   ATOM 5361 CG . ASP A 372 ? 42.03483 31.29783 6.49974 1.000 76.36527 C ? A ? 306 CG 1
   ATOM 5362 OD1 . ASP A 372 ? 41.70466 30.09716 6.31318 1.000 72.17312 O ? A ? 306 OD1 1
   ATOM 5363 OD2 . ASP A 372 ? 41.28929 32.28474 6.25350 1.000 67.07311 O ? A ? 306 OD2 1
   ATOM 5364 H . ASP A 372 ? 42.78026 32.04782 9.54197 1.000 97.66956 H ? A ? 306 H 1
   ATOM 5365 HA . ASP A 372 ? 43.61379 29.87361 8.15745 1.000 96.45398 H ? A ? 306 HA 1
   ATOM 5366 HB2 . ASP A 372 ? 43.48839 32.52483 7.19742 1.000 93.34086 H ? A ? 306 HB2 1
   ATOM 5367 HB3 . ASP A 372 ? 44.05598 31.30063 6.35802 1.000 93.34086 H ? A ? 306 HB3 1
   ATOM 5368 N . VAL A 373 ? 46.05125 30.18503 8.45067 1.000 81.32666 N ? A ? 307 N 1
   ATOM 5369 CA . VAL A 373 ? 47.45590 30.43216 8.73703 1.000 84.97823 C ? A ? 307 CA 1
   ATOM 5370 C . VAL A 373 ? 48.01822 31.52660 7.82967 1.000 86.37711 C ? A ? 307 C 1
   ATOM 5371 O . VAL A 373 ? 49.03065 32.14706 8.17523 1.000 92.26604 O ? A ? 307 O 1
   ATOM 5372 CB . VAL A 373 ? 48.26879 29.12517 8.61808 1.000 89.56368 C ? A ? 307 CB 1
   ATOM 5373 CG1 . VAL A 373 ? 48.68472 28.86418 7.16837 1.000 80.09330 C ? A ? 307 CG1 1
   ATOM 5374 CG2 . VAL A 373 ? 49.48420 29.17069 9.56031 1.000 89.41498 C ? A ? 307 CG2 1
   ATOM 5375 H . VAL A 373 ? 45.87769 29.42096 8.09616 1.000 97.64597 H ? A ? 307 H 1
   ATOM 5376 HA . VAL A 373 ? 47.53880 30.73966 9.65326 1.000 102.02785 H ? A ? 307 HA 1
   ATOM 5377 HB . VAL A 373 ? 47.71114 28.37875 8.88784 1.000 107.53039 H ? A ? 307 HB 1
   ATOM 5378 HG11 . VAL A 373 ? 49.08968 27.98473 7.10946 1.000 96.16594 H ? A ? 307 HG11 1
   ATOM 5379 HG12 . VAL A 373 ? 47.89830 28.90483 6.60200 1.000 96.16594 H ? A ? 307 HG12 1
   ATOM 5380 HG13 . VAL A 373 ? 49.32364 29.54144 6.89633 1.000 96.16594 H ? A ? 307 HG13 1
   ATOM 5381 HG21 . VAL A 373 ? 49.98233 28.34291 9.47341 1.000 107.35195 H ? A ? 307 HG21 1
   ATOM 5382 HG22 . VAL A 373 ? 50.04615 29.92223 9.31478 1.000 107.35195 H ? A ? 307 HG22 1
   ATOM 5383 HG23 . VAL A 373 ? 49.17254 29.27495 10.47294 1.000 107.35195 H ? A ? 307 HG23 1
   ATOM 5384 N . ALA A 374 ? 47.36914 31.81350 6.69215 1.000 78.44244 N ? A ? 308 N 1
   ATOM 5385 CA . ALA A 374 ? 47.92111 32.78371 5.75104 1.000 80.43182 C ? A ? 308 CA 1
   ATOM 5386 C . ALA A 374 ? 47.71894 34.24011 6.16581 1.000 82.33263 C ? A ? 308 C 1
   ATOM 5387 O . ALA A 374 ? 48.41985 35.11407 5.64478 1.000 78.90144 O ? A ? 308 O 1
   ATOM 5388 CB . ALA A 374 ? 47.32161 32.58891 4.35577 1.000 76.58001 C ? A ? 308 CB 1
   ATOM 5389 H . ALA A 374 ? 46.62141 31.46370 6.45104 1.000 94.18491 H ? A ? 308 H 1
   ATOM 5390 HA . ALA A 374 ? 48.87575 32.61772 5.70622 1.000 96.57216 H ? A ? 308 HA 1
   ATOM 5391 HB1 . ALA A 374 ? 47.62554 33.30669 3.77844 1.000 91.94999 H ? A ? 308 HB1 1
   ATOM 5392 HB2 . ALA A 374 ? 47.61426 31.73411 4.00284 1.000 91.94999 H ? A ? 308 HB2 1
   ATOM 5393 HB3 . ALA A 374 ? 46.35406 32.60540 4.42266 1.000 91.94999 H ? A ? 308 HB3 1
   ATOM 5394 N . THR A 375 ? 46.77373 34.53628 7.06395 1.000 87.02396 N ? A ? 309 N 1
   ATOM 5395 CA . THR A 375 ? 46.63690 35.89859 7.60316 1.000 88.01167 C ? A ? 309 CA 1
   ATOM 5396 C . THR A 375 ? 46.22120 35.77827 9.07341 1.000 81.00348 C ? A ? 309 C 1
   ATOM 5397 O . THR A 375 ? 45.08323 36.04288 9.47586 1.000 72.80572 O ? A ? 309 O 1
   ATOM 5398 CB . THR A 375 ? 45.66984 36.76573 6.78592 1.000 90.59120 C ? A ? 309 CB 1
   ATOM 5399 OG1 . THR A 375 ? 45.41647 37.99660 7.48330 1.000 87.73663 O ? A ? 309 OG1 1
   ATOM 5400 CG2 . THR A 375 ? 44.37026 36.13442 6.49882 1.000 72.50226 C ? A ? 309 CG2 1
   ATOM 5401 H . THR A 375 ? 46.20442 33.97138 7.37438 1.000 104.48273 H ? A ? 309 H 1
   ATOM 5402 HA . THR A 375 ? 47.50106 36.33799 7.57075 1.000 105.66798 H ? A ? 309 HA 1
   ATOM 5403 HB . THR A 375 ? 46.10045 36.91508 5.92967 1.000 108.76342 H ? A ? 309 HB 1
   ATOM 5404 HG1 . THR A 375 ? 44.80502 38.42457 7.09786 1.000 105.33794 H ? A ? 309 HG1 1
   ATOM 5405 HG21 . THR A 375 ? 43.69688 36.81578 6.34649 1.000 87.05669 H ? A ? 309 HG21 1
   ATOM 5406 HG22 . THR A 375 ? 44.43946 35.57774 5.70749 1.000 87.05669 H ? A ? 309 HG22 1
   ATOM 5407 HG23 . THR A 375 ? 44.09637 35.58320 7.24852 1.000 87.05669 H ? A ? 309 HG23 1
   ATOM 5408 N . SER A 376 ? 47.17931 35.34301 9.89739 1.000 80.17603 N ? A ? 310 N 1
   ATOM 5409 CA . SER A 376 ? 46.93292 35.18250 11.32160 1.000 78.69711 C ? A ? 310 CA 1
   ATOM 5410 C . SER A 376 ? 46.57039 36.49118 11.99064 1.000 62.40105 C ? A ? 310 C 1
   ATOM 5411 O . SER A 376 ? 45.92526 36.47311 13.04240 1.000 67.14625 O ? A ? 310 O 1
   ATOM 5412 CB . SER A 376 ? 48.17070 34.58340 11.99904 1.000 82.41997 C ? A ? 310 CB 1
   ATOM 5413 OG . SER A 376 ? 48.56093 33.38408 11.35944 1.000 85.98185 O ? A ? 310 OG 1
   ATOM 5414 H . SER A 376 ? 47.97715 35.13562 9.65239 1.000 96.26522 H ? A ? 310 H 1
   ATOM 5415 HA . SER A 376 ? 46.19143 34.56877 11.44177 1.000 94.49051 H ? A ? 310 HA 1
   ATOM 5416 HB2 . SER A 376 ? 48.89960 35.22125 11.94662 1.000 98.95794 H ? A ? 310 HB2 1
   ATOM 5417 HB3 . SER A 376 ? 47.96226 34.39335 12.92712 1.000 98.95794 H ? A ? 310 HB3 1
   ATOM 5418 HG . SER A 376 ? 49.21658 33.04489 11.76028 1.000 103.23220 H ? A ? 310 HG 1
   ATOM 5419 N . GLN A 377 ? 46.96980 37.61417 11.40749 1.000 59.82772 N ? A ? 311 N 1
   ATOM 5420 CA . GLN A 377 ? 46.71425 38.88974 12.04386 1.000 69.33158 C ? A ? 311 CA 1
   ATOM 5421 C . GLN A 377 ? 45.24388 39.29049 11.95871 1.000 64.36700 C ? A ? 311 C 1
   ATOM 5422 O . GLN A 377 ? 44.80074 40.10565 12.77647 1.000 57.33135 O ? A ? 311 O 1
   ATOM 5423 CB . GLN A 377 ? 47.61274 39.97024 11.42336 1.000 70.71230 C ? A ? 311 CB 1
   ATOM 5424 CG . GLN A 377 ? 47.28037 40.36267 9.99341 1.000 63.73379 C ? A ? 311 CG 1
   ATOM 5425 CD . GLN A 377 ? 47.94643 41.67125 9.58693 1.000 77.19235 C ? A ? 311 CD 1
   ATOM 5426 OE1 . GLN A 377 ? 49.07718 41.94701 9.99599 1.000 87.18095 O ? A ? 311 OE1 1
   ATOM 5427 NE2 . GLN A 377 ? 47.23189 42.50236 8.81191 1.000 74.86525 N ? A ? 311 NE2 1
   ATOM 5428 H . GLN A 377 ? 47.38395 37.66048 10.65521 1.000 71.84724 H ? A ? 311 H 1
   ATOM 5429 HA . GLN A 377 ? 46.94113 38.82962 12.98503 1.000 83.25187 H ? A ? 311 HA 1
   ATOM 5430 HB2 . GLN A 377 ? 47.54323 40.77173 11.96529 1.000 84.90873 H ? A ? 311 HB2 1
   ATOM 5431 HB3 . GLN A 377 ? 48.52663 39.64516 11.42753 1.000 84.90873 H ? A ? 311 HB3 1
   ATOM 5432 HG2 . GLN A 377 ? 47.58900 39.66672 9.39233 1.000 76.53453 H ? A ? 311 HG2 1
   ATOM 5433 HG3 . GLN A 377 ? 46.32039 40.47276 9.90842 1.000 76.53453 H ? A ? 311 HG3 1
   ATOM 5434 HE21 . GLN A 377 ? 46.43626 42.28538 8.56800 1.000 89.89228 H ? A ? 311 HE21 1
   ATOM 5435 HE22 . GLN A 377 ? 47.56974 43.25179 8.55930 1.000 89.89228 H ? A ? 311 HE22 1
   ATOM 5436 N . ASP A 378 ? 44.48697 38.73861 11.00202 1.000 60.46065 N ? A ? 312 N 1
   ATOM 5437 CA . ASP A 378 ? 43.13173 39.17979 10.70635 1.000 50.99515 C ? A ? 312 CA 1
   ATOM 5438 C . ASP A 378 ? 42.10433 38.25563 11.34837 1.000 48.04163 C ? A ? 312 C 1
   ATOM 5439 O . ASP A 378 ? 42.37982 37.08578 11.62216 1.000 47.07327 O ? A ? 312 O 1
   ATOM 5440 CB . ASP A 378 ? 42.90223 39.24188 9.18579 1.000 49.90110 C ? A ? 312 CB 1
   ATOM 5441 CG . ASP A 378 ? 43.51128 40.48867 8.54503 1.000 52.61564 C ? A ? 312 CG 1
   ATOM 5442 OD1 . ASP A 378 ? 44.01230 41.35073 9.28777 1.000 57.47712 O ? A ? 312 OD1 1
   ATOM 5443 OD2 . ASP A 378 ? 43.49859 40.62467 7.30007 1.000 49.98562 O ? A ? 312 OD2 1
   ATOM 5444 H . ASP A 378 ? 44.74956 38.09051 10.50142 1.000 72.60676 H ? A ? 312 H 1
   ATOM 5445 HA . ASP A 378 ? 42.99954 40.06728 11.07486 1.000 61.24815 H ? A ? 312 HA 1
   ATOM 5446 HB2 . ASP A 378 ? 43.30856 38.46382 8.77297 1.000 59.93530 H ? A ? 312 HB2 1
   ATOM 5447 HB3 . ASP A 378 ? 41.94825 39.25034 9.01039 1.000 59.93530 H ? A ? 312 HB3 1
   ATOM 5448 N . ASP A 379 ? 40.92486 38.81514 11.63138 1.000 41.59383 N ? A ? 313 N 1
   ATOM 5449 CA . ASP A 379 ? 39.75106 38.02396 11.97688 1.000 33.36664 C ? A ? 313 CA 1
   ATOM 5450 C . ASP A 379 ? 38.96560 37.78782 10.69282 1.000 30.65655 C ? A ? 313 C 1
   ATOM 5451 O . ASP A 379 ? 38.55421 38.75197 10.03108 1.000 31.02180 O ? A ? 313 O 1
   ATOM 5452 CB . ASP A 379 ? 38.87697 38.73588 13.01228 1.000 33.55380 C ? A ? 313 CB 1
   ATOM 5453 CG . ASP A 379 ? 39.55810 38.87856 14.37787 1.000 42.17901 C ? A ? 313 CG 1
   ATOM 5454 OD1 . ASP A 379 ? 40.61294 38.24295 14.60937 1.000 40.24217 O ? A ? 313 OD1 1
   ATOM 5455 OD2 . ASP A 379 ? 39.03747 39.66647 15.20117 1.000 38.46897 O ? A ? 313 OD2 1
   ATOM 5456 H . ASP A 379 ? 40.78178 39.66315 11.62874 1.000 49.96657 H ? A ? 313 H 1
   ATOM 5457 HA . ASP A 379 ? 40.02477 37.17763 12.36380 1.000 40.09395 H ? A ? 313 HA 1
   ATOM 5458 HB2 . ASP A 379 ? 38.66744 39.62601 12.68874 1.000 40.31853 H ? A ? 313 HB2 1
   ATOM 5459 HB3 . ASP A 379 ? 38.06032 38.22769 13.13767 1.000 40.31853 H ? A ? 313 HB3 1
   ATOM 5460 N . CYS A 380 ? 38.73992 36.52119 10.36175 1.000 30.20964 N ? A ? 314 N 1
   ATOM 5461 CA . CYS A 380 ? 38.14453 36.12924 9.09685 1.000 29.60916 C ? A ? 314 CA 1
   ATOM 5462 C . CYS A 380 ? 36.87861 35.32883 9.34597 1.000 28.71286 C ? A ? 314 C 1
   ATOM 5463 O . CYS A 380 ? 36.77585 34.56673 10.32805 1.000 26.55044 O ? A ? 314 O 1
   ATOM 5464 CB . CYS A 380 ? 39.08624 35.27076 8.24331 1.000 31.70031 C ? A ? 314 CB 1
   ATOM 5465 SG . CYS A 380 ? 40.61111 36.25520 7.59322 1.000 35.47453 S ? A ? 314 SG 1
   ATOM 5466 H . CYS A 380 ? 38.92983 35.85418 10.87030 1.000 36.30555 H ? A ? 314 H 1
   ATOM 5467 HA . CYS A 380 ? 37.93229 36.93737 8.60411 1.000 35.58497 H ? A ? 314 HA 1
   ATOM 5468 HB2 . CYS A 380 ? 39.41256 34.53159 8.78002 1.000 38.09435 H ? A ? 314 HB2 1
   ATOM 5469 HB3 . CYS A 380 ? 38.59737 34.93346 7.47642 1.000 38.09435 H ? A ? 314 HB3 1
   ATOM 5470 N . TYR A 381 ? 35.92781 35.48853 8.43501 1.000 27.76897 N ? A ? 315 N 1
   ATOM 5471 CA . TYR A 381 ? 34.59375 34.94944 8.66893 1.000 24.47824 C ? A ? 315 CA 1
   ATOM 5472 C . TYR A 381 ? 34.03050 34.33106 7.42383 1.000 24.25582 C ? A ? 315 C 1
   ATOM 5473 O . TYR A 381 ? 34.18501 34.88672 6.33775 1.000 23.40614 O ? A ? 315 O 1
   ATOM 5474 CB . TYR A 381 ? 33.64573 36.06986 9.12317 1.000 25.25668 C ? A ? 315 CB 1
   ATOM 5475 CG . TYR A 381 ? 34.09151 36.72845 10.37054 1.000 27.18817 C ? A ? 315 CG 1
   ATOM 5476 CD1 . TYR A 381 ? 33.80891 36.16519 11.58028 1.000 29.50191 C ? A ? 315 CD1 1
   ATOM 5477 CD2 . TYR A 381 ? 34.85886 37.89714 10.33480 1.000 29.44189 C ? A ? 315 CD2 1
   ATOM 5478 CE1 . TYR A 381 ? 34.23587 36.74304 12.74424 1.000 30.73642 C ? A ? 315 CE1 1
   ATOM 5479 CE2 . TYR A 381 ? 35.28060 38.47503 11.50156 1.000 31.10241 C ? A ? 315 CE2 1
   ATOM 5480 CZ . TYR A 381 ? 34.94490 37.89049 12.69488 1.000 31.76064 C ? A ? 315 CZ 1
   ATOM 5481 OH . TYR A 381 ? 35.36677 38.43123 13.85850 1.000 35.34650 O ? A ? 315 OH 1
   ATOM 5482 H . TYR A 381 ? 36.02854 35.89848 7.68575 1.000 33.37674 H ? A ? 315 H 1
   ATOM 5483 HA . TYR A 381 ? 34.65406 34.25232 9.34070 1.000 29.42786 H ? A ? 315 HA 1
   ATOM 5484 HB2 . TYR A 381 ? 33.59884 36.74460 8.42787 1.000 30.36199 H ? A ? 315 HB2 1
   ATOM 5485 HB3 . TYR A 381 ? 32.76552 35.69385 9.28046 1.000 30.36199 H ? A ? 315 HB3 1
   ATOM 5486 HD1 . TYR A 381 ? 33.31824 35.37589 11.61424 1.000 35.45627 H ? A ? 315 HD1 1
   ATOM 5487 HD2 . TYR A 381 ? 35.08258 38.28166 9.51810 1.000 35.38425 H ? A ? 315 HD2 1
   ATOM 5488 HE1 . TYR A 381 ? 34.03920 36.34844 13.56309 1.000 36.93768 H ? A ? 315 HE1 1
   ATOM 5489 HE2 . TYR A 381 ? 35.78827 39.25406 11.48487 1.000 37.37687 H ? A ? 315 HE2 1
   ATOM 5490 HH . TYR A 381 ? 35.22159 37.89900 14.49195 1.000 42.46978 H ? A ? 315 HH 1
   ATOM 5491 N . LYS A 382 ? 33.26559 33.24336 7.60874 1.000 20.81495 N ? A ? 316 N 1
   ATOM 5492 CA . LYS A 382 ? 32.44679 32.63390 6.58370 1.000 20.05699 C ? A ? 316 CA 1
   ATOM 5493 C . LYS A 382 ? 30.98578 33.00658 6.80644 1.000 23.50461 C ? A ? 316 C 1
   ATOM 5494 O . LYS A 382 ? 30.48350 32.97796 7.93529 1.000 21.95126 O ? A ? 316 O 1
   ATOM 5495 CB . LYS A 382 ? 32.57941 31.12015 6.61643 1.000 24.97768 C ? A ? 316 CB 1
   ATOM 5496 CG . LYS A 382 ? 31.84084 30.37525 5.51089 1.000 28.61430 C ? A ? 316 CG 1
   ATOM 5497 CD . LYS A 382 ? 32.01818 28.82935 5.67964 1.000 35.40188 C ? A ? 316 CD 1
   ATOM 5498 CE . LYS A 382 ? 31.32517 28.01476 4.59540 1.000 40.57729 C ? A ? 316 CE 1
   ATOM 5499 NZ . LYS A 382 ? 29.85118 28.26889 4.54395 1.000 46.31659 N ? A ? 316 NZ 1
   ATOM 5500 H . LYS A 382 ? 33.21069 32.83006 8.36092 1.000 25.03191 H ? A ? 316 H 1
   ATOM 5501 HA . LYS A 382 ? 32.72960 32.95449 5.71299 1.000 24.12236 H ? A ? 316 HA 1
   ATOM 5502 HB2 . LYS A 382 ? 33.51956 30.89419 6.53916 1.000 30.02720 H ? A ? 316 HB2 1
   ATOM 5503 HB3 . LYS A 382 ? 32.23006 30.80120 7.46327 1.000 30.02720 H ? A ? 316 HB3 1
   ATOM 5504 HG2 . LYS A 382 ? 30.89464 30.58443 5.55372 1.000 34.39114 H ? A ? 316 HG2 1
   ATOM 5505 HG3 . LYS A 382 ? 32.19935 30.63522 4.64788 1.000 34.39114 H ? A ? 316 HG3 1
   ATOM 5506 HD2 . LYS A 382 ? 32.96427 28.61738 5.64999 1.000 42.53623 H ? A ? 316 HD2 1
   ATOM 5507 HD3 . LYS A 382 ? 31.64506 28.56259 6.53435 1.000 42.53623 H ? A ? 316 HD3 1
   ATOM 5508 HE2 . LYS A 382 ? 31.70140 28.24939 3.73267 1.000 48.74673 H ? A ? 316 HE2 1
   ATOM 5509 HE3 . LYS A 382 ? 31.46192 27.07069 4.77129 1.000 48.74673 H ? A ? 316 HE3 1
   ATOM 5510 HZ1 . LYS A 382 ? 29.52930 28.03352 3.74827 1.000 55.63388 H ? A ? 316 HZ1 1
   ATOM 5511 HZ2 . LYS A 382 ? 29.43841 27.79504 5.17417 1.000 55.63388 H ? A ? 316 HZ2 1
   ATOM 5512 HZ3 . LYS A 382 ? 29.68644 29.13318 4.67800 1.000 55.63388 H ? A ? 316 HZ3 1
   ATOM 5513 N . PHE A 383 ? 30.29790 33.29247 5.72630 1.000 17.84161 N ? A ? 317 N 1
   ATOM 5514 CA . PHE A 383 ? 28.86765 33.59763 5.78171 1.000 18.81349 C ? A ? 317 CA 1
   ATOM 5515 C . PHE A 383 ? 28.09252 32.30793 5.93957 1.000 21.31791 C ? A ? 317 C 1
   ATOM 5516 O . PHE A 383 ? 28.14574 31.48495 5.01856 1.000 20.08661 O ? A ? 317 O 1
   ATOM 5517 CB . PHE A 383 ? 28.44165 34.26017 4.48787 1.000 21.63175 C ? A ? 317 CB 1
   ATOM 5518 CG . PHE A 383 ? 26.97096 34.69159 4.45856 1.000 19.29196 C ? A ? 317 CG 1
   ATOM 5519 CD1 . PHE A 383 ? 26.50409 35.59937 5.38167 1.000 18.57110 C ? A ? 317 CD1 1
   ATOM 5520 CD2 . PHE A 383 ? 26.14710 34.27967 3.44750 1.000 19.46153 C ? A ? 317 CD2 1
   ATOM 5521 CE1 . PHE A 383 ? 25.15552 36.09335 5.31418 1.000 19.62641 C ? A ? 317 CE1 1
   ATOM 5522 CE2 . PHE A 383 ? 24.82974 34.72914 3.33619 1.000 20.49310 C ? A ? 317 CE2 1
   ATOM 5523 CZ . PHE A 383 ? 24.31304 35.64969 4.29787 1.000 21.34025 C ? A ? 317 CZ 1
   ATOM 5524 H . PHE A 383 ? 30.63027 33.31957 4.93359 1.000 21.46391 H ? A ? 317 H 1
   ATOM 5525 HA . PHE A 383 ? 28.68965 34.18525 6.53265 1.000 22.63017 H ? A ? 317 HA 1
   ATOM 5526 HB2 . PHE A 383 ? 28.98374 35.05301 4.35206 1.000 26.01207 H ? A ? 317 HB2 1
   ATOM 5527 HB3 . PHE A 383 ? 28.57962 33.63511 3.75905 1.000 26.01207 H ? A ? 317 HB3 1
   ATOM 5528 HD1 . PHE A 383 ? 27.06848 35.89726 6.05816 1.000 22.33930 H ? A ? 317 HD1 1
   ATOM 5529 HD2 . PHE A 383 ? 26.47434 33.68185 2.81471 1.000 23.40781 H ? A ? 317 HD2 1
   ATOM 5530 HE1 . PHE A 383 ? 24.84820 36.70440 5.94432 1.000 23.60567 H ? A ? 317 HE1 1
   ATOM 5531 HE2 . PHE A 383 ? 24.29147 34.43043 2.63910 1.000 24.64569 H ? A ? 317 HE2 1
   ATOM 5532 HZ . PHE A 383 ? 23.43314 35.94644 4.24661 1.000 25.66228 H ? A ? 317 HZ 1
   ATOM 5533 N . ALA A 384 ? 27.39540 32.10462 7.08674 1.000 16.95909 N ? A ? 318 N 1
   ATOM 5534 CA . ALA A 384 ? 26.78527 30.79891 7.42217 1.000 16.59384 C ? A ? 318 CA 1
   ATOM 5535 C . ALA A 384 ? 25.24822 30.76900 7.31123 1.000 20.33273 C ? A ? 318 C 1
   ATOM 5536 O . ALA A 384 ? 24.54102 30.04022 8.03140 1.000 17.70091 O ? A ? 318 O 1
   ATOM 5537 CB . ALA A 384 ? 27.25854 30.41463 8.82713 1.000 16.72703 C ? A ? 318 CB 1
   ATOM 5538 H . ALA A 384 ? 27.26516 32.71064 7.68288 1.000 20.40489 H ? A ? 318 H 1
   ATOM 5539 HA . ALA A 384 ? 27.07872 30.13468 6.77906 1.000 19.96659 H ? A ? 318 HA 1
   ATOM 5540 HB1 . ALA A 384 ? 26.92343 29.53017 9.04236 1.000 20.12641 H ? A ? 318 HB1 1
   ATOM 5541 HB2 . ALA A 384 ? 28.22839 30.41418 8.84456 1.000 20.12641 H ? A ? 318 HB2 1
   ATOM 5542 HB3 . ALA A 384 ? 26.91658 31.06184 9.46359 1.000 20.12641 H ? A ? 318 HB3 1
   ATOM 5543 N . ILE A 385 ? 24.72410 31.48284 6.34102 1.000 16.83024 N ? A ? 319 N 1
   ATOM 5544 CA . ILE A 385 ? 23.34880 31.35732 5.85870 1.000 16.73735 C ? A ? 319 CA 1
   ATOM 5545 C . ILE A 385 ? 23.45463 30.82841 4.42663 1.000 20.68521 C ? A ? 319 C 1
   ATOM 5546 O . ILE A 385 ? 24.24730 31.35556 3.60671 1.000 18.88642 O ? A ? 319 O 1
   ATOM 5547 CB . ILE A 385 ? 22.64014 32.71514 5.92566 1.000 17.06420 C ? A ? 319 CB 1
   ATOM 5548 CG1 . ILE A 385 ? 22.74091 33.32240 7.31596 1.000 22.12153 C ? A ? 319 CG1 1
   ATOM 5549 CG2 . ILE A 385 ? 21.15161 32.63813 5.52890 1.000 17.68419 C ? A ? 319 CG2 1
   ATOM 5550 CD1 . ILE A 385 ? 22.15495 34.64330 7.42335 1.000 22.04253 C ? A ? 319 CD1 1
   ATOM 5551 H . ILE A 385 ? 25.16455 32.08584 5.91443 1.000 20.25026 H ? A ? 319 H 1
   ATOM 5552 HA . ILE A 385 ? 22.83025 30.72952 6.38582 1.000 20.13880 H ? A ? 319 HA 1
   ATOM 5553 HB . ILE A 385 ? 23.10077 33.27579 5.28193 1.000 20.53101 H ? A ? 319 HB 1
   ATOM 5554 HG12 . ILE A 385 ? 22.28034 32.74300 7.94292 1.000 26.59981 H ? A ? 319 HG12 1
   ATOM 5555 HG13 . ILE A 385 ? 23.67768 33.39422 7.55720 1.000 26.59981 H ? A ? 319 HG13 1
   ATOM 5556 HG21 . ILE A 385 ? 20.79421 33.53779 5.46746 1.000 21.27501 H ? A ? 319 HG21 1
   ATOM 5557 HG22 . ILE A 385 ? 21.07624 32.19291 4.67042 1.000 21.27501 H ? A ? 319 HG22 1
   ATOM 5558 HG23 . ILE A 385 ? 20.67009 32.13638 6.20513 1.000 21.27501 H ? A ? 319 HG23 1
   ATOM 5559 HD11 . ILE A 385 ? 22.42768 35.04234 8.26435 1.000 26.50501 H ? A ? 319 HD11 1
   ATOM 5560 HD12 . ILE A 385 ? 22.46536 35.18762 6.68290 1.000 26.50501 H ? A ? 319 HD12 1
   ATOM 5561 HD13 . ILE A 385 ? 21.18871 34.56357 7.39300 1.000 26.50501 H ? A ? 319 HD13 1
   ATOM 5562 N . SER A 386 ? 22.66375 29.81422 4.10232 1.000 16.81567 N ? A ? 320 N 1
   ATOM 5563 CA . SER A 386 ? 22.80487 29.22436 2.79295 1.000 19.74347 C ? A ? 320 CA 1
   ATOM 5564 C . SER A 386 ? 21.45677 28.78841 2.25315 1.000 17.59797 C ? A ? 320 C 1
   ATOM 5565 O . SER A 386 ? 20.45884 28.69304 2.96365 1.000 17.11285 O ? A ? 320 O 1
   ATOM 5566 CB . SER A 386 ? 23.85148 28.08302 2.80563 1.000 21.40881 C ? A ? 320 CB 1
   ATOM 5567 OG . SER A 386 ? 23.52461 27.10169 3.70938 1.000 21.69581 O ? A ? 320 OG 1
   ATOM 5568 H . SER A 386 ? 22.06188 29.46740 4.60933 1.000 20.23278 H ? A ? 320 H 1
   ATOM 5569 HA . SER A 386 ? 23.11844 29.89257 2.16361 1.000 23.74614 H ? A ? 320 HA 1
   ATOM 5570 HB2 . SER A 386 ? 23.89487 27.68966 1.92003 1.000 25.74455 H ? A ? 320 HB2 1
   ATOM 5571 HB3 . SER A 386 ? 24.71475 28.45401 3.04652 1.000 25.74455 H ? A ? 320 HB3 1
   ATOM 5572 HG . SER A 386 ? 24.13179 26.52184 3.73600 1.000 26.08895 H ? A ? 320 HG 1
   ATOM 5573 N . GLN A 387 ? 21.42055 28.57347 0.94956 1.000 15.63117 N ? A ? 321 N 1
   ATOM 5574 CA . GLN A 387 ? 20.17525 28.23727 0.26914 1.000 20.39416 C ? A ? 321 CA 1
   ATOM 5575 C . GLN A 387 ? 19.79576 26.76203 0.38738 1.000 20.02554 C ? A ? 321 C 1
   ATOM 5576 O . GLN A 387 ? 20.64532 25.86140 0.36039 1.000 21.17434 O ? A ? 321 O 1
   ATOM 5577 CB . GLN A 387 ? 20.28453 28.61491 -1.21825 1.000 22.12272 C ? A ? 321 CB 1
   ATOM 5578 CG . GLN A 387 ? 19.11735 28.27162 -2.03427 1.000 26.21396 C ? A ? 321 CG 1
   ATOM 5579 CD . GLN A 387 ? 19.29628 28.76561 -3.50495 1.000 33.85277 C ? A ? 321 CD 1
   ATOM 5580 OE1 . GLN A 387 ? 19.92691 29.79616 -3.74867 1.000 34.55419 O ? A ? 321 OE1 1
   ATOM 5581 NE2 . GLN A 387 ? 18.76415 28.00760 -4.44912 1.000 38.04719 N ? A ? 321 NE2 1
   ATOM 5582 H . GLN A 387 ? 22.10490 28.61550 0.43041 1.000 18.81138 H ? A ? 321 H 1
   ATOM 5583 HA . GLN A 387 ? 19.46174 28.73810 0.69455 1.000 24.52697 H ? A ? 321 HA 1
   ATOM 5584 HB2 . GLN A 387 ? 20.41154 29.57442 -1.28235 1.000 26.60124 H ? A ? 321 HB2 1
   ATOM 5585 HB3 . GLN A 387 ? 21.04913 28.15306 -1.59638 1.000 26.60124 H ? A ? 321 HB3 1
   ATOM 5586 HG2 . GLN A 387 ? 19.00356 27.30838 -2.04550 1.000 31.51072 H ? A ? 321 HG2 1
   ATOM 5587 HG3 . GLN A 387 ? 18.32778 28.69464 -1.66208 1.000 31.51072 H ? A ? 321 HG3 1
   ATOM 5588 HE21 . GLN A 387 ? 18.34700 27.28605 -4.23708 1.000 45.71061 H ? A ? 321 HE21 1
   ATOM 5589 HE22 . GLN A 387 ? 18.83528 28.23625 -5.27511 1.000 45.71061 H ? A ? 321 HE22 1
   ATOM 5590 N A SER A 388 ? 18.50200 26.52386 0.50421 0.599 18.35143 N ? A ? 322 N 1
   ATOM 5591 CA A SER A 388 ? 17.94547 25.19908 0.63048 0.599 19.08263 C ? A ? 322 CA 1
   ATOM 5592 C A SER A 388 ? 16.85956 24.99177 -0.40591 0.599 20.04486 C ? A ? 322 C 1
   ATOM 5593 O A SER A 388 ? 16.19186 25.94661 -0.81563 0.599 21.27968 O ? A ? 322 O 1
   ATOM 5594 CB A SER A 388 ? 17.32538 25.00643 2.04514 0.599 18.57905 C ? A ? 322 CB 1
   ATOM 5595 OG A SER A 388 ? 16.70507 23.74822 2.09673 0.599 19.08476 O ? A ? 322 OG 1
   ATOM 5596 H A SER A 388 ? 17.90429 27.14213 0.51289 0.599 22.07570 H ? A ? 322 H 1
   ATOM 5597 HA A SER A 388 ? 18.64006 24.53867 0.48111 0.599 22.95313 H ? A ? 322 HA 1
   ATOM 5598 HB2 A SER A 388 ? 18.02561 25.05052 2.71494 0.599 22.34883 H ? A ? 322 HB2 1
   ATOM 5599 HB3 A SER A 388 ? 16.66668 25.69968 2.20767 0.599 22.34883 H ? A ? 322 HB3 1
   ATOM 5600 HG A SER A 388 ? 16.63499 23.49495 2.89457 0.599 22.95569 H ? A ? 322 HG 1
   ATOM 5601 N B SER A 388 ? 18.49528 26.51693 0.47747 0.401 18.42696 N ? A ? 322 N 1
   ATOM 5602 CA B SER A 388 ? 17.95803 25.18330 0.64210 0.401 19.11041 C ? A ? 322 CA 1
   ATOM 5603 C B SER A 388 ? 16.88291 24.89835 -0.39126 0.401 20.07157 C ? A ? 322 C 1
   ATOM 5604 O B SER A 388 ? 16.13439 25.79216 -0.78577 0.401 21.28228 O ? A ? 322 O 1
   ATOM 5605 CB B SER A 388 ? 17.34317 25.01869 2.05870 0.401 18.58680 C ? A ? 322 CB 1
   ATOM 5606 OG B SER A 388 ? 16.76871 23.73968 2.17631 0.401 19.09476 O ? A ? 322 OG 1
   ATOM 5607 H B SER A 388 ? 17.89046 27.12742 0.44446 0.401 22.16633 H ? A ? 322 H 1
   ATOM 5608 HA B SER A 388 ? 18.67051 24.53850 0.50982 0.401 22.98647 H ? A ? 322 HA 1
   ATOM 5609 HB2 B SER A 388 ? 18.04070 25.11981 2.72512 0.401 22.35813 H ? A ? 322 HB2 1
   ATOM 5610 HB3 B SER A 388 ? 16.65757 25.69195 2.19126 0.401 22.35813 H ? A ? 322 HB3 1
   ATOM 5611 HG B SER A 388 ? 16.70530 23.52659 2.98636 0.401 22.96769 H ? A ? 322 HG 1
   ATOM 5612 N A SER A 389 ? 16.71064 23.74337 -0.83547 0.599 20.28900 N ? A ? 323 N 1
   ATOM 5613 CA A SER A 389 ? 15.55843 23.31564 -1.61009 0.599 22.45171 C ? A ? 323 CA 1
   ATOM 5614 C A SER A 389 ? 14.66389 22.38747 -0.81872 0.599 21.34482 C ? A ? 323 C 1
   ATOM 5615 O A SER A 389 ? 13.62160 21.95234 -1.34779 0.599 19.84317 O ? A ? 323 O 1
   ATOM 5616 CB A SER A 389 ? 16.02282 22.64423 -2.90774 0.599 25.17311 C ? A ? 323 CB 1
   ATOM 5617 OG A SER A 389 ? 16.59745 21.40777 -2.59880 0.599 24.91715 O ? A ? 323 OG 1
   ATOM 5618 H A SER A 389 ? 17.27753 23.11412 -0.68621 0.599 24.40078 H ? A ? 323 H 1
   ATOM 5619 HA A SER A 389 ? 15.02949 24.08720 -1.86664 0.599 26.99603 H ? A ? 323 HA 1
   ATOM 5620 HB2 A SER A 389 ? 15.26082 22.50947 -3.49263 0.599 30.26171 H ? A ? 323 HB2 1
   ATOM 5621 HB3 A SER A 389 ? 16.68128 23.20652 -3.34495 0.599 30.26171 H ? A ? 323 HB3 1
   ATOM 5622 HG A SER A 389 ? 16.88776 21.04323 -3.29768 0.599 29.95456 H ? A ? 323 HG 1
   ATOM 5623 N B SER A 389 ? 16.81757 23.63876 -0.82086 0.401 20.36856 N ? A ? 323 N 1
   ATOM 5624 CA B SER A 389 ? 15.71880 23.13425 -1.63529 0.401 22.45778 C ? A ? 323 CA 1
   ATOM 5625 C B SER A 389 ? 14.89788 22.10715 -0.87215 0.401 21.54448 C ? A ? 323 C 1
   ATOM 5626 O B SER A 389 ? 14.13080 21.33901 -1.46746 0.401 20.71379 O ? A ? 323 O 1
   ATOM 5627 CB B SER A 389 ? 16.26241 22.56695 -2.95053 0.401 24.98709 C ? A ? 323 CB 1
   ATOM 5628 OG B SER A 389 ? 17.24863 21.60840 -2.69497 0.401 24.55817 O ? A ? 323 OG 1
   ATOM 5629 H B SER A 389 ? 17.41427 23.04409 -0.64785 0.401 24.49625 H ? A ? 323 H 1
   ATOM 5630 HA B SER A 389 ? 15.12072 23.86052 -1.87135 0.401 27.00331 H ? A ? 323 HA 1
   ATOM 5631 HB2 B SER A 389 ? 15.53619 22.15258 -3.44227 0.401 30.03849 H ? A ? 323 HB2 1
   ATOM 5632 HB3 B SER A 389 ? 16.64763 23.28800 -3.47263 0.401 30.03849 H ? A ? 323 HB3 1
   ATOM 5633 HG B SER A 389 ? 16.95376 21.02700 -2.16522 0.401 29.52379 H ? A ? 323 HG 1
   ATOM 5634 N . THR A 390 ? 15.02600 22.10306 0.45001 1.000 19.59975 N ? A ? 324 N 1
   ATOM 5635 CA . THR A 390 ? 14.28613 21.17626 1.30573 1.000 18.80416 C ? A ? 324 CA 1
   ATOM 5636 C . THR A 390 ? 13.81425 21.84645 2.59111 1.000 19.48805 C ? A ? 324 C 1
   ATOM 5637 O . THR A 390 ? 13.70197 21.18953 3.62774 1.000 17.97733 O ? A ? 324 O 1
   ATOM 5638 CB . THR A 390 ? 15.11917 19.97066 1.68712 1.000 21.71528 C ? A ? 324 CB 1
   ATOM 5639 OG1 . THR A 390 ? 16.35278 20.40087 2.25985 1.000 25.38952 O ? A ? 324 OG1 1
   ATOM 5640 CG2 . THR A 390 ? 15.50735 19.12288 0.42100 1.000 27.52341 C ? A ? 324 CG2 1
   ATOM 5641 HA . THR A 390 ? 13.51572 20.87821 0.79726 1.000 22.61897 H ? A ? 324 HA 1
   ATOM 5642 HB . THR A 390 ? 14.59938 19.43397 2.30573 1.000 26.11231 H ? A ? 324 HB 1
   ATOM 5643 HG1 . THR A 390 ? 16.20992 20.99271 2.83856 1.000 30.52140 H ? A ? 324 HG1 1
   ATOM 5644 HG21 . THR A 390 ? 16.07449 18.37992 0.68034 1.000 33.08207 H ? A ? 324 HG21 1
   ATOM 5645 HG22 . THR A 390 ? 14.70745 18.77513 -0.00341 1.000 33.08207 H ? A ? 324 HG22 1
   ATOM 5646 HG23 . THR A 390 ? 15.98582 19.67699 -0.21534 1.000 33.08207 H ? A ? 324 HG23 1
   ATOM 5647 H A THR A 390 ? 15.71278 22.44668 0.83713 0.599 23.57368 H ? A ? 324 H 1
   ATOM 5648 H B THR A 390 ? 15.54304 22.63512 0.88496 0.401 23.57368 H ? A ? 324 H 1
   ATOM 5649 N . GLY A 391 ? 13.54356 23.15770 2.54275 1.000 17.59359 N ? A ? 325 N 1
   ATOM 5650 CA . GLY A 391 ? 12.92763 23.89995 3.63872 1.000 19.70820 C ? A ? 325 CA 1
   ATOM 5651 C . GLY A 391 ? 13.96613 24.60958 4.48227 1.000 19.82242 C ? A ? 325 C 1
   ATOM 5652 O . GLY A 391 ? 15.18485 24.54186 4.24122 1.000 19.33465 O ? A ? 325 O 1
   ATOM 5653 H . GLY A 391 ? 13.71506 23.65213 1.86031 1.000 21.16629 H ? A ? 325 H 1
   ATOM 5654 HA2 . GLY A 391 ? 12.31645 24.56185 3.27919 1.000 23.70382 H ? A ? 325 HA2 1
   ATOM 5655 HA3 . GLY A 391 ? 12.43288 23.28885 4.20676 1.000 23.70382 H ? A ? 325 HA3 1
   ATOM 5656 N . THR A 392 ? 13.45245 25.28495 5.50016 1.000 16.53659 N ? A ? 326 N 1
   ATOM 5657 CA . THR A 392 ? 14.28370 25.96519 6.48067 1.000 14.80295 C ? A ? 326 CA 1
   ATOM 5658 C . THR A 392 ? 14.94538 24.99406 7.41838 1.000 17.14075 C ? A ? 326 C 1
   ATOM 5659 O . THR A 392 ? 14.31109 24.08305 7.97283 1.000 14.71781 O ? A ? 326 O 1
   ATOM 5660 CB . THR A 392 ? 13.45306 26.94118 7.31777 1.000 15.19254 C ? A ? 326 CB 1
   ATOM 5661 OG1 . THR A 392 ? 12.95030 27.95964 6.41846 1.000 16.41080 O ? A ? 326 OG1 1
   ATOM 5662 CG2 . THR A 392 ? 14.30026 27.65294 8.38069 1.000 15.14554 C ? A ? 326 CG2 1
   ATOM 5663 H . THR A 392 ? 12.60936 25.36652 5.64899 1.000 19.89789 H ? A ? 326 H 1
   ATOM 5664 HA . THR A 392 ? 14.96722 26.45293 5.99508 1.000 17.81751 H ? A ? 326 HA 1
   ATOM 5665 HB . THR A 392 ? 12.74632 26.45507 7.77067 1.000 18.28503 H ? A ? 326 HB 1
   ATOM 5666 HG1 . THR A 392 ? 12.49547 27.60469 5.80794 1.000 19.74694 H ? A ? 326 HG1 1
   ATOM 5667 HG21 . THR A 392 ? 13.78997 28.37216 8.78470 1.000 18.22862 H ? A ? 326 HG21 1
   ATOM 5668 HG22 . THR A 392 ? 14.56099 27.02484 9.07237 1.000 18.22862 H ? A ? 326 HG22 1
   ATOM 5669 HG23 . THR A 392 ? 15.09937 28.02352 7.97451 1.000 18.22862 H ? A ? 326 HG23 1
   ATOM 5670 N . VAL A 393 ? 16.20598 25.24049 7.67466 1.000 15.56491 N ? A ? 327 N 1
   ATOM 5671 CA . VAL A 393 ? 16.93250 24.47304 8.67573 1.000 14.73032 C ? A ? 327 CA 1
   ATOM 5672 C . VAL A 393 ? 17.54444 25.46846 9.65968 1.000 15.77268 C ? A ? 327 C 1
   ATOM 5673 O . VAL A 393 ? 18.49284 26.23728 9.32262 1.000 15.38102 O ? A ? 327 O 1
   ATOM 5674 CB . VAL A 393 ? 18.00975 23.54949 8.07788 1.000 15.01492 C ? A ? 327 CB 1
   ATOM 5675 CG1 . VAL A 393 ? 18.56752 22.68562 9.26568 1.000 17.47134 C ? A ? 327 CG1 1
   ATOM 5676 CG2 . VAL A 393 ? 17.48939 22.69014 6.92573 1.000 18.72914 C ? A ? 327 CG2 1
   ATOM 5677 H . VAL A 393 ? 16.67150 25.84889 7.28383 1.000 18.73186 H ? A ? 327 H 1
   ATOM 5678 HA . VAL A 393 ? 16.30187 23.91227 9.15400 1.000 17.73036 H ? A ? 327 HA 1
   ATOM 5679 HB . VAL A 393 ? 18.71952 24.07235 7.67322 1.000 18.07188 H ? A ? 327 HB 1
   ATOM 5680 HG11 . VAL A 393 ? 19.14669 21.99428 8.90860 1.000 21.01959 H ? A ? 327 HG11 1
   ATOM 5681 HG12 . VAL A 393 ? 19.06881 23.25983 9.86559 1.000 21.01959 H ? A ? 327 HG12 1
   ATOM 5682 HG13 . VAL A 393 ? 17.82341 22.28182 9.73912 1.000 21.01959 H ? A ? 327 HG13 1
   ATOM 5683 HG21 . VAL A 393 ? 18.20816 22.12323 6.60495 1.000 22.52895 H ? A ? 327 HG21 1
   ATOM 5684 HG22 . VAL A 393 ? 16.75490 22.14356 7.24614 1.000 22.52895 H ? A ? 327 HG22 1
   ATOM 5685 HG23 . VAL A 393 ? 17.18262 23.27101 6.21202 1.000 22.52895 H ? A ? 327 HG23 1
   ATOM 5686 N . MET A 394 ? 17.05294 25.42795 10.91346 1.000 13.42252 N ? A ? 328 N 1
   ATOM 5687 CA . MET A 394 ? 17.63119 26.14339 12.03098 1.000 12.57836 C ? A ? 328 CA 1
   ATOM 5688 C . MET A 394 ? 18.74446 25.25280 12.57802 1.000 14.52870 C ? A ? 328 C 1
   ATOM 5689 O . MET A 394 ? 18.53985 24.42177 13.45196 1.000 14.29797 O ? A ? 328 O 1
   ATOM 5690 CB . MET A 394 ? 16.56055 26.43229 13.09964 1.000 12.74363 C ? A ? 328 CB 1
   ATOM 5691 CG . MET A 394 ? 15.60125 27.43792 12.54804 1.000 19.55204 C ? A ? 328 CG 1
   ATOM 5692 SD . MET A 394 ? 14.20509 27.66935 13.73232 1.000 26.05778 S ? A ? 328 SD 1
   ATOM 5693 CE . MET A 394 ? 13.11579 26.87170 12.95792 1.000 20.90884 C ? A ? 328 CE 1
   ATOM 5694 H . MET A 394 ? 16.35852 24.97143 11.13474 1.000 16.16100 H ? A ? 328 H 1
   ATOM 5695 HA . MET A 394 ? 17.99177 26.99425 11.73616 1.000 15.14801 H ? A ? 328 HA 1
   ATOM 5696 HB2 . MET A 394 ? 16.07924 25.61843 13.31611 1.000 15.34633 H ? A ? 328 HB2 1
   ATOM 5697 HB3 . MET A 394 ? 16.97690 26.79374 13.89771 1.000 15.34633 H ? A ? 328 HB3 1
   ATOM 5698 HG2 . MET A 394 ? 16.05156 28.28803 12.42376 1.000 23.51642 H ? A ? 328 HG2 1
   ATOM 5699 HG3 . MET A 394 ? 15.24617 27.12374 11.70180 1.000 23.51642 H ? A ? 328 HG3 1
   ATOM 5700 HE1 . MET A 394 ? 12.28486 26.90547 13.45724 1.000 25.14458 H ? A ? 328 HE1 1
   ATOM 5701 HE2 . MET A 394 ? 12.99266 27.27273 12.08333 1.000 25.14458 H ? A ? 328 HE2 1
   ATOM 5702 HE3 . MET A 394 ? 13.40678 25.95138 12.86183 1.000 25.14458 H ? A ? 328 HE3 1
   ATOM 5703 N . GLY A 395 ? 19.95600 25.51059 12.13322 1.000 13.94014 N ? A ? 329 N 1
   ATOM 5704 CA . GLY A 395 ? 21.09052 24.70099 12.46281 1.000 14.50764 C ? A ? 329 CA 1
   ATOM 5705 C . GLY A 395 ? 21.87140 25.30460 13.59718 1.000 15.25747 C ? A ? 329 C 1
   ATOM 5706 O . GLY A 395 ? 21.36475 26.14538 14.36521 1.000 15.61101 O ? A ? 329 O 1
   ATOM 5707 H . GLY A 395 ? 20.14592 26.17462 11.62079 1.000 16.78214 H ? A ? 329 H 1
   ATOM 5708 HA2 . GLY A 395 ? 20.79445 23.81521 12.72480 1.000 17.46315 H ? A ? 329 HA2 1
   ATOM 5709 HA3 . GLY A 395 ? 21.67209 24.62395 11.69032 1.000 17.46315 H ? A ? 329 HA3 1
   ATOM 5710 N . ALA A 396 ? 23.15647 24.96321 13.66361 1.000 15.19082 N ? A ? 330 N 1
   ATOM 5711 CA . ALA A 396 ? 23.94220 25.37391 14.83011 1.000 18.81315 C ? A ? 330 CA 1
   ATOM 5712 C . ALA A 396 ? 24.12299 26.88183 14.89881 1.000 22.60325 C ? A ? 330 C 1
   ATOM 5713 O . ALA A 396 ? 24.11320 27.43602 16.01999 1.000 22.02725 O ? A ? 330 O 1
   ATOM 5714 CB . ALA A 396 ? 25.29337 24.63078 14.80546 1.000 20.10866 C ? A ? 330 CB 1
   ATOM 5715 H . ALA A 396 ? 23.58436 24.51096 13.07033 1.000 18.28297 H ? A ? 330 H 1
   ATOM 5716 HA . ALA A 396 ? 23.47832 25.12359 15.64439 1.000 22.62976 H ? A ? 330 HA 1
   ATOM 5717 HB1 . ALA A 396 ? 25.83344 24.93258 15.55254 1.000 24.18437 H ? A ? 330 HB1 1
   ATOM 5718 HB2 . ALA A 396 ? 25.13076 23.67731 14.87871 1.000 24.18437 H ? A ? 330 HB2 1
   ATOM 5719 HB3 . ALA A 396 ? 25.74592 24.82593 13.96999 1.000 24.18437 H ? A ? 330 HB3 1
   ATOM 5720 N . VAL A 397 ? 24.06975 27.56180 13.73115 1.000 22.28954 N ? A ? 331 N 1
   ATOM 5721 CA . VAL A 397 ? 23.95696 29.03741 13.64555 1.000 24.81839 C ? A ? 331 CA 1
   ATOM 5722 C . VAL A 397 ? 22.80016 29.58122 14.48409 1.000 22.13348 C ? A ? 331 C 1
   ATOM 5723 O . VAL A 397 ? 22.91394 30.64564 15.12036 1.000 27.50557 O ? A ? 331 O 1
   ATOM 5724 CB . VAL A 397 ? 23.78537 29.50152 12.17656 1.000 21.54114 C ? A ? 331 CB 1
   ATOM 5725 CG1 . VAL A 397 ? 23.27671 30.96470 12.06829 1.000 24.23901 C ? A ? 331 CG1 1
   ATOM 5726 CG2 . VAL A 397 ? 25.03005 29.41554 11.41740 1.000 22.29316 C ? A ? 331 CG2 1
   ATOM 5727 H . VAL A 397 ? 24.09764 27.18537 12.95841 1.000 26.80142 H ? A ? 331 H 1
   ATOM 5728 HA . VAL A 397 ? 24.78700 29.38720 14.00552 1.000 29.83604 H ? A ? 331 HA 1
   ATOM 5729 HB . VAL A 397 ? 23.12619 28.89850 11.79873 1.000 25.90335 H ? A ? 331 HB 1
   ATOM 5730 HG11 . VAL A 397 ? 23.23237 31.21518 11.13224 1.000 29.14079 H ? A ? 331 HG11 1
   ATOM 5731 HG12 . VAL A 397 ? 22.39499 31.02294 12.46841 1.000 29.14079 H ? A ? 331 HG12 1
   ATOM 5732 HG13 . VAL A 397 ? 23.89241 31.54867 12.53817 1.000 29.14079 H ? A ? 331 HG13 1
   ATOM 5733 HG21 . VAL A 397 ? 24.83778 29.56217 10.47802 1.000 26.80577 H ? A ? 331 HG21 1
   ATOM 5734 HG22 . VAL A 397 ? 25.64380 30.09422 11.73928 1.000 26.80577 H ? A ? 331 HG22 1
   ATOM 5735 HG23 . VAL A 397 ? 25.41600 28.53446 11.54244 1.000 26.80577 H ? A ? 331 HG23 1
   ATOM 5736 N . ILE A 398 ? 21.63972 28.95932 14.40745 1.000 20.76312 N ? A ? 332 N 1
   ATOM 5737 CA . ILE A 398 ? 20.54873 29.45189 15.21297 1.000 17.34206 C ? A ? 332 CA 1
   ATOM 5738 C . ILE A 398 ? 20.73763 28.98201 16.64880 1.000 19.33431 C ? A ? 332 C 1
   ATOM 5739 O . ILE A 398 ? 20.49916 29.73671 17.60208 1.000 18.66836 O ? A ? 332 O 1
   ATOM 5740 CB . ILE A 398 ? 19.21392 28.94827 14.66320 1.000 19.75734 C ? A ? 332 CB 1
   ATOM 5741 CG1 . ILE A 398 ? 18.82472 29.54634 13.31210 1.000 25.45284 C ? A ? 332 CG1 1
   ATOM 5742 CG2 . ILE A 398 ? 18.04290 29.12890 15.67868 1.000 23.46996 C ? A ? 332 CG2 1
   ATOM 5743 CD1 . ILE A 398 ? 18.21737 31.01497 13.41911 1.000 24.37664 C ? A ? 332 CD1 1
   ATOM 5744 H . ILE A 398 ? 21.46635 28.27594 13.91498 1.000 24.96972 H ? A ? 332 H 1
   ATOM 5745 HA . ILE A 398 ? 20.54736 30.42146 15.18421 1.000 20.86444 H ? A ? 332 HA 1
   ATOM 5746 HB . ILE A 398 ? 19.36701 28.00112 14.52045 1.000 23.76279 H ? A ? 332 HB 1
   ATOM 5747 HG12 . ILE A 398 ? 19.61449 29.59154 12.75074 1.000 30.59739 H ? A ? 332 HG12 1
   ATOM 5748 HG13 . ILE A 398 ? 18.15622 28.97766 12.89906 1.000 30.59739 H ? A ? 332 HG13 1
   ATOM 5749 HG21 . ILE A 398 ? 17.20424 28.93567 15.23123 1.000 28.21792 H ? A ? 332 HG21 1
   ATOM 5750 HG22 . ILE A 398 ? 18.17080 28.51692 16.42031 1.000 28.21792 H ? A ? 332 HG22 1
   ATOM 5751 HG23 . ILE A 398 ? 18.04271 30.04378 16.00102 1.000 28.21792 H ? A ? 332 HG23 1
   ATOM 5752 HD11 . ILE A 398 ? 18.21744 31.42169 12.53850 1.000 29.30594 H ? A ? 332 HD11 1
   ATOM 5753 HD12 . ILE A 398 ? 17.30989 30.95758 13.75689 1.000 29.30594 H ? A ? 332 HD12 1
   ATOM 5754 HD13 . ILE A 398 ? 18.76353 31.53916 14.02561 1.000 29.30594 H ? A ? 332 HD13 1
   ATOM 5755 N . MET A 399 ? 21.06677 27.70210 16.82093 1.000 17.03960 N ? A ? 333 N 1
   ATOM 5756 CA . MET A 399 ? 20.99764 27.08742 18.14618 1.000 18.15579 C ? A ? 333 CA 1
   ATOM 5757 C . MET A 399 ? 22.06603 27.64661 19.08377 1.000 21.26663 C ? A ? 333 C 1
   ATOM 5758 O . MET A 399 ? 21.82221 27.75481 20.28402 1.000 19.23148 O ? A ? 333 O 1
   ATOM 5759 CB . MET A 399 ? 21.10275 25.58568 18.04036 1.000 14.52883 C ? A ? 333 CB 1
   ATOM 5760 CG . MET A 399 ? 19.92032 24.85336 17.32687 1.000 17.14272 C ? A ? 333 CG 1
   ATOM 5761 SD . MET A 399 ? 20.08048 23.09754 17.21717 1.000 16.66595 S ? A ? 333 SD 1
   ATOM 5762 CE . MET A 399 ? 19.72122 22.68887 18.90543 1.000 20.09879 C ? A ? 333 CE 1
   ATOM 5763 H . MET A 399 ? 21.33000 27.17360 16.19564 1.000 20.50149 H ? A ? 333 H 1
   ATOM 5764 HA . MET A 399 ? 20.12713 27.28212 18.52722 1.000 21.84093 H ? A ? 333 HA 1
   ATOM 5765 HB2 . MET A 399 ? 21.90911 25.37432 17.54435 1.000 17.48857 H ? A ? 333 HB2 1
   ATOM 5766 HB3 . MET A 399 ? 21.16119 25.22373 18.93840 1.000 17.48857 H ? A ? 333 HB3 1
   ATOM 5767 HG2 . MET A 399 ? 19.10398 25.03969 17.81653 1.000 20.62524 H ? A ? 333 HG2 1
   ATOM 5768 HG3 . MET A 399 ? 19.84953 25.19483 16.42172 1.000 20.62524 H ? A ? 333 HG3 1
   ATOM 5769 HE1 . MET A 399 ? 19.74303 21.72461 19.00845 1.000 24.17253 H ? A ? 333 HE1 1
   ATOM 5770 HE2 . MET A 399 ? 20.38863 23.09792 19.47827 1.000 24.17253 H ? A ? 333 HE2 1
   ATOM 5771 HE3 . MET A 399 ? 18.84011 23.02582 19.13129 1.000 24.17253 H ? A ? 333 HE3 1
   ATOM 5772 N . GLU A 400 ? 23.20781 28.12671 18.56052 1.000 16.61486 N ? A ? 334 N 1
   ATOM 5773 CA . GLU A 400 ? 24.23705 28.71296 19.40120 1.000 16.19071 C ? A ? 334 CA 1
   ATOM 5774 C . GLU A 400 ? 23.75327 30.00650 20.09027 1.000 21.37838 C ? A ? 334 C 1
   ATOM 5775 O . GLU A 400 ? 24.37408 30.44008 21.04808 1.000 27.50514 O ? A ? 334 O 1
   ATOM 5776 CB . GLU A 400 ? 25.48324 28.94749 18.55546 1.000 23.91122 C ? A ? 334 CB 1
   ATOM 5777 CG . GLU A 400 ? 26.24475 27.62544 18.30619 1.000 24.73081 C ? A ? 334 CG 1
   ATOM 5778 CD . GLU A 400 ? 27.37075 27.70591 17.24123 1.000 32.70885 C ? A ? 334 CD 1
   ATOM 5779 OE1 . GLU A 400 ? 27.70870 28.86283 16.88203 1.000 26.26392 O ? A ? 334 OE1 1
   ATOM 5780 OE2 . GLU A 400 ? 27.93718 26.58952 16.83012 1.000 24.60250 O ? A ? 334 OE2 1
   ATOM 5781 H . GLU A 400 ? 23.39998 28.11980 17.72229 1.000 19.99181 H ? A ? 334 H 1
   ATOM 5782 HA . GLU A 400 ? 24.48891 28.10423 20.11318 1.000 19.48283 H ? A ? 334 HA 1
   ATOM 5783 HB2 . GLU A 400 ? 25.22481 29.31957 17.69775 1.000 28.74744 H ? A ? 334 HB2 1
   ATOM 5784 HB3 . GLU A 400 ? 26.07556 29.56064 19.01818 1.000 28.74744 H ? A ? 334 HB3 1
   ATOM 5785 HG2 . GLU A 400 ? 26.65349 27.34453 19.13980 1.000 29.73095 H ? A ? 334 HG2 1
   ATOM 5786 HG3 . GLU A 400 ? 25.60925 26.95674 18.00641 1.000 29.73095 H ? A ? 334 HG3 1
   ATOM 5787 N . GLY A 401 ? 22.64153 30.59628 19.67856 1.000 21.03082 N ? A ? 335 N 1
   ATOM 5788 CA . GLY A 401 ? 22.13126 31.75159 20.43247 1.000 23.18271 C ? A ? 335 CA 1
   ATOM 5789 C . GLY A 401 ? 21.33806 31.42136 21.70021 1.000 22.01375 C ? A ? 335 C 1
   ATOM 5790 O . GLY A 401 ? 21.07940 32.31247 22.52333 1.000 22.93579 O ? A ? 335 O 1
   ATOM 5791 H . GLY A 401 ? 22.17629 30.36255 18.99407 1.000 25.29096 H ? A ? 335 H 1
   ATOM 5792 HA2 . GLY A 401 ? 22.88433 32.30381 20.69482 1.000 27.87323 H ? A ? 335 HA2 1
   ATOM 5793 HA3 . GLY A 401 ? 21.55029 32.26576 19.85022 1.000 27.87323 H ? A ? 335 HA3 1
   ATOM 5794 N . PHE A 402 ? 20.96619 30.16372 21.86173 1.000 20.09266 N ? A ? 336 N 1
   ATOM 5795 CA . PHE A 402 ? 19.81987 29.80329 22.67533 1.000 17.92662 C ? A ? 336 CA 1
   ATOM 5796 C . PHE A 402 ? 20.03810 28.49459 23.38758 1.000 18.65834 C ? A ? 336 C 1
   ATOM 5797 O . PHE A 402 ? 20.79007 27.62000 22.93972 1.000 17.85668 O ? A ? 336 O 1
   ATOM 5798 CB . PHE A 402 ? 18.54059 29.70118 21.81712 1.000 19.11201 C ? A ? 336 CB 1
   ATOM 5799 CG . PHE A 402 ? 18.33067 30.92420 20.94401 1.000 18.89986 C ? A ? 336 CG 1
   ATOM 5800 CD1 . PHE A 402 ? 18.02091 32.13038 21.52584 1.000 17.40871 C ? A ? 336 CD1 1
   ATOM 5801 CD2 . PHE A 402 ? 18.51088 30.85702 19.57941 1.000 20.39500 C ? A ? 336 CD2 1
   ATOM 5802 CE1 . PHE A 402 ? 17.83754 33.25192 20.76192 1.000 20.11797 C ? A ? 336 CE1 1
   ATOM 5803 CE2 . PHE A 402 ? 18.35263 31.98545 18.80597 1.000 20.90210 C ? A ? 336 CE2 1
   ATOM 5804 CZ . PHE A 402 ? 18.07801 33.20177 19.40509 1.000 18.76949 C ? A ? 336 CZ 1
   ATOM 5805 H . PHE A 402 ? 21.36682 29.49116 21.50569 1.000 24.16517 H ? A ? 336 H 1
   ATOM 5806 HA . PHE A 402 ? 19.71452 30.48602 23.35626 1.000 21.56592 H ? A ? 336 HA 1
   ATOM 5807 HB2 . PHE A 402 ? 18.60787 28.92541 21.23871 1.000 22.98839 H ? A ? 336 HB2 1
   ATOM 5808 HB3 . PHE A 402 ? 17.77223 29.61286 22.40256 1.000 22.98839 H ? A ? 336 HB3 1
   ATOM 5809 HD1 . PHE A 402 ? 17.93477 32.18547 22.45020 1.000 20.94443 H ? A ? 336 HD1 1
   ATOM 5810 HD2 . PHE A 402 ? 18.73962 30.04873 19.18036 1.000 24.52797 H ? A ? 336 HD2 1
   ATOM 5811 HE1 . PHE A 402 ? 17.55201 34.04415 21.15656 1.000 24.19555 H ? A ? 336 HE1 1
   ATOM 5812 HE2 . PHE A 402 ? 18.43038 31.92980 17.88090 1.000 25.13650 H ? A ? 336 HE2 1
   ATOM 5813 HZ . PHE A 402 ? 18.05574 33.98000 18.89640 1.000 22.57736 H ? A ? 336 HZ 1
   ATOM 5814 N . TYR A 403 ? 19.34171 28.37295 24.50605 1.000 16.78272 N ? A ? 337 N 1
   ATOM 5815 CA . TYR A 403 ? 19.10428 27.06826 25.11637 1.000 15.04649 C ? A ? 337 CA 1
   ATOM 5816 C . TYR A 403 ? 17.84157 26.49646 24.51492 1.000 16.74899 C ? A ? 337 C 1
   ATOM 5817 O . TYR A 403 ? 16.76991 27.15196 24.53047 1.000 17.94823 O ? A ? 337 O 1
   ATOM 5818 CB . TYR A 403 ? 19.00122 27.24774 26.61314 1.000 17.23419 C ? A ? 337 CB 1
   ATOM 5819 CG . TYR A 403 ? 18.85103 26.02076 27.40316 1.000 19.33363 C ? A ? 337 CG 1
   ATOM 5820 CD1 . TYR A 403 ? 19.66390 24.90734 27.17588 1.000 19.88061 C ? A ? 337 CD1 1
   ATOM 5821 CD2 . TYR A 403 ? 17.93767 25.96626 28.45052 1.000 24.07064 C ? A ? 337 CD2 1
   ATOM 5822 CE1 . TYR A 403 ? 19.54279 23.75904 28.02957 1.000 19.58967 C ? A ? 337 CE1 1
   ATOM 5823 CE2 . TYR A 403 ? 17.85017 24.80058 29.29476 1.000 24.40592 C ? A ? 337 CE2 1
   ATOM 5824 CZ . TYR A 403 ? 18.66968 23.75356 29.05923 1.000 23.46033 C ? A ? 337 CZ 1
   ATOM 5825 OH . TYR A 403 ? 18.54791 22.63869 29.89847 1.000 28.87978 O ? A ? 337 OH 1
   ATOM 5826 H . TYR A 403 ? 18.99341 29.03200 24.93494 1.000 20.19324 H ? A ? 337 H 1
   ATOM 5827 HA . TYR A 403 ? 19.82252 26.44135 24.93747 1.000 18.10977 H ? A ? 337 HA 1
   ATOM 5828 HB2 . TYR A 403 ? 19.80835 27.68886 26.92115 1.000 20.73500 H ? A ? 337 HB2 1
   ATOM 5829 HB3 . TYR A 403 ? 18.22807 27.80339 26.79860 1.000 20.73500 H ? A ? 337 HB3 1
   ATOM 5830 HD1 . TYR A 403 ? 20.27819 24.90988 26.47764 1.000 23.91070 H ? A ? 337 HD1 1
   ATOM 5831 HD2 . TYR A 403 ? 17.37629 26.69072 28.60837 1.000 28.93875 H ? A ? 337 HD2 1
   ATOM 5832 HE1 . TYR A 403 ? 20.07178 23.01069 27.87135 1.000 23.56158 H ? A ? 337 HE1 1
   ATOM 5833 HE2 . TYR A 403 ? 17.23669 24.77024 29.99306 1.000 29.34108 H ? A ? 337 HE2 1
   ATOM 5834 HH . TYR A 403 ? 19.23203 22.15540 29.83524 1.000 34.70971 H ? A ? 337 HH 1
   ATOM 5835 N . VAL A 404 ? 17.93806 25.28450 23.97841 1.000 15.55993 N ? A ? 338 N 1
   ATOM 5836 CA . VAL A 404 ? 16.86095 24.73379 23.18611 1.000 13.37663 C ? A ? 338 CA 1
   ATOM 5837 C . VAL A 404 ? 16.34713 23.44058 23.83631 1.000 12.99689 C ? A ? 338 C 1
   ATOM 5838 O . VAL A 404 ? 17.10922 22.47109 24.03156 1.000 15.98153 O ? A ? 338 O 1
   ATOM 5839 CB . VAL A 404 ? 17.29593 24.50603 21.73098 1.000 13.68581 C ? A ? 338 CB 1
   ATOM 5840 CG1 . VAL A 404 ? 16.14606 23.97960 20.89597 1.000 16.34586 C ? A ? 338 CG1 1
   ATOM 5841 CG2 . VAL A 404 ? 17.91728 25.70585 21.09403 1.000 14.43285 C ? A ? 338 CG2 1
   ATOM 5842 H . VAL A 404 ? 18.62025 24.76778 24.06336 1.000 18.72590 H ? A ? 338 H 1
   ATOM 5843 HA . VAL A 404 ? 16.11762 25.35690 23.19546 1.000 16.10593 H ? A ? 338 HA 1
   ATOM 5844 HB . VAL A 404 ? 17.99415 23.83319 21.75703 1.000 16.47694 H ? A ? 338 HB 1
   ATOM 5845 HG11 . VAL A 404 ? 16.41572 23.95906 19.96443 1.000 19.66901 H ? A ? 338 HG11 1
   ATOM 5846 HG12 . VAL A 404 ? 15.92224 23.08451 21.19534 1.000 19.66901 H ? A ? 338 HG12 1
   ATOM 5847 HG13 . VAL A 404 ? 15.38136 24.56612 21.00611 1.000 19.66901 H ? A ? 338 HG13 1
   ATOM 5848 HG21 . VAL A 404 ? 18.05074 25.52861 20.14975 1.000 17.37340 H ? A ? 338 HG21 1
   ATOM 5849 HG22 . VAL A 404 ? 17.32528 26.46583 21.20750 1.000 17.37340 H ? A ? 338 HG22 1
   ATOM 5850 HG23 . VAL A 404 ? 18.76989 25.88408 21.52087 1.000 17.37340 H ? A ? 338 HG23 1
   ATOM 5851 N A VAL A 405 ? 15.06492 23.43602 24.19260 0.408 15.31683 N ? A ? 339 N 1
   ATOM 5852 CA A VAL A 405 ? 14.46141 22.33082 24.92270 0.408 17.06112 C ? A ? 339 CA 1
   ATOM 5853 C A VAL A 405 ? 13.59903 21.50546 23.97019 0.408 16.07086 C ? A ? 339 C 1
   ATOM 5854 O A VAL A 405 ? 12.59268 21.98709 23.43747 0.408 16.76860 O ? A ? 339 O 1
   ATOM 5855 CB A VAL A 405 ? 13.64894 22.80926 26.13338 0.408 18.40893 C ? A ? 339 CB 1
   ATOM 5856 CG1 A VAL A 405 ? 13.22288 21.60469 27.00729 0.408 18.85651 C ? A ? 339 CG1 1
   ATOM 5857 CG2 A VAL A 405 ? 14.44003 23.81078 26.94979 0.408 18.79402 C ? A ? 339 CG2 1
   ATOM 5858 H A VAL A 405 ? 14.51681 24.07531 24.01797 0.408 18.43418 H ? A ? 339 H 1
   ATOM 5859 HA A VAL A 405 ? 15.17572 21.75698 25.24109 0.408 20.52732 H ? A ? 339 HA 1
   ATOM 5860 HB A VAL A 405 ? 12.84681 23.25251 25.81555 0.408 22.14469 H ? A ? 339 HB 1
   ATOM 5861 HG11 A VAL A 405 ? 12.81935 21.93498 27.82520 0.408 22.68179 H ? A ? 339 HG11 1
   ATOM 5862 HG12 A VAL A 405 ? 12.58160 21.06859 26.51509 0.408 22.68179 H ? A ? 339 HG12 1
   ATOM 5863 HG13 A VAL A 405 ? 14.00694 21.07327 27.21643 0.408 22.68179 H ? A ? 339 HG13 1
   ATOM 5864 HG21 A VAL A 405 ? 13.93779 24.03360 27.74916 0.408 22.60680 H ? A ? 339 HG21 1
   ATOM 5865 HG22 A VAL A 405 ? 15.29214 23.41665 27.19364 0.408 22.60680 H ? A ? 339 HG22 1
   ATOM 5866 HG23 A VAL A 405 ? 14.58486 24.60837 26.41707 0.408 22.60680 H ? A ? 339 HG23 1
   ATOM 5867 N B VAL A 405 ? 15.06290 23.45036 24.18468 0.592 15.25892 N ? A ? 339 N 1
   ATOM 5868 CA B VAL A 405 ? 14.43539 22.35144 24.89584 0.592 17.05527 C ? A ? 339 CA 1
   ATOM 5869 C B VAL A 405 ? 13.59549 21.51063 23.93724 0.592 15.98061 C ? A ? 339 C 1
   ATOM 5870 O B VAL A 405 ? 12.59276 21.97258 23.37962 0.592 16.72200 O ? A ? 339 O 1
   ATOM 5871 CB B VAL A 405 ? 13.58705 22.83677 26.07640 0.592 18.41474 C ? A ? 339 CB 1
   ATOM 5872 CG1 B VAL A 405 ? 12.88543 21.62757 26.73110 0.592 18.92878 C ? A ? 339 CG1 1
   ATOM 5873 CG2 B VAL A 405 ? 14.42437 23.57732 27.08200 0.592 18.77338 C ? A ? 339 CG2 1
   ATOM 5874 H B VAL A 405 ? 14.52596 24.10008 24.01391 0.592 18.36468 H ? A ? 339 H 1
   ATOM 5875 HA B VAL A 405 ? 15.14708 21.78453 25.23202 0.592 20.52030 H ? A ? 339 HA 1
   ATOM 5876 HB B VAL A 405 ? 12.91535 23.45749 25.75325 0.592 22.15166 H ? A ? 339 HB 1
   ATOM 5877 HG11 B VAL A 405 ? 12.57014 21.88419 27.61180 0.592 22.76851 H ? A ? 339 HG11 1
   ATOM 5878 HG12 B VAL A 405 ? 12.13609 21.35907 26.17676 0.592 22.76851 H ? A ? 339 HG12 1
   ATOM 5879 HG13 B VAL A 405 ? 13.51946 20.89736 26.80653 0.592 22.76851 H ? A ? 339 HG13 1
   ATOM 5880 HG21 B VAL A 405 ? 13.85515 23.87536 27.80867 0.592 22.58204 H ? A ? 339 HG21 1
   ATOM 5881 HG22 B VAL A 405 ? 15.11011 22.98145 27.42200 0.592 22.58204 H ? A ? 339 HG22 1
   ATOM 5882 HG23 B VAL A 405 ? 14.83545 24.34176 26.64894 0.592 22.58204 H ? A ? 339 HG23 1
   ATOM 5883 N . PHE A 406 ? 13.98492 20.23504 23.78372 1.000 14.23980 N ? A ? 340 N 1
   ATOM 5884 CA . PHE A 406 ? 13.26306 19.30519 22.92299 1.000 14.70249 C ? A ? 340 CA 1
   ATOM 5885 C . PHE A 406 ? 12.30452 18.53707 23.82624 1.000 17.11430 C ? A ? 340 C 1
   ATOM 5886 O . PHE A 406 ? 12.65320 17.48528 24.38787 1.000 18.33389 O ? A ? 340 O 1
   ATOM 5887 CB . PHE A 406 ? 14.20532 18.39843 22.12773 1.000 13.46301 C ? A ? 340 CB 1
   ATOM 5888 CG . PHE A 406 ? 15.06754 19.14000 21.16993 1.000 12.87434 C ? A ? 340 CG 1
   ATOM 5889 CD1 . PHE A 406 ? 16.18003 19.89134 21.62203 1.000 15.27598 C ? A ? 340 CD1 1
   ATOM 5890 CD2 . PHE A 406 ? 14.78560 19.09099 19.81936 1.000 15.57495 C ? A ? 340 CD2 1
   ATOM 5891 CE1 . PHE A 406 ? 16.94155 20.60556 20.67792 1.000 15.49433 C ? A ? 340 CE1 1
   ATOM 5892 CE2 . PHE A 406 ? 15.56712 19.79998 18.88013 1.000 14.69953 C ? A ? 340 CE2 1
   ATOM 5893 CZ . PHE A 406 ? 16.60440 20.55661 19.32565 1.000 14.62628 C ? A ? 340 CZ 1
   ATOM 5894 HA . PHE A 406 ? 12.75138 19.79591 22.26096 1.000 17.69697 H ? A ? 340 HA 1
   ATOM 5895 HB2 . PHE A 406 ? 14.78469 17.92795 22.74732 1.000 16.20959 H ? A ? 340 HB2 1
   ATOM 5896 HB3 . PHE A 406 ? 13.67558 17.76304 21.62123 1.000 16.20959 H ? A ? 340 HB3 1
   ATOM 5897 HD1 . PHE A 406 ? 16.40287 19.91232 22.52469 1.000 18.38515 H ? A ? 340 HD1 1
   ATOM 5898 HD2 . PHE A 406 ? 14.06693 18.58112 19.52198 1.000 18.74392 H ? A ? 340 HD2 1
   ATOM 5899 HE1 . PHE A 406 ? 17.67083 21.11100 20.95647 1.000 18.64717 H ? A ? 340 HE1 1
   ATOM 5900 HE2 . PHE A 406 ? 15.37490 19.74977 17.97160 1.000 17.69342 H ? A ? 340 HE2 1
   ATOM 5901 HZ . PHE A 406 ? 17.10040 21.05276 18.71515 1.000 17.60551 H ? A ? 340 HZ 1
   ATOM 5902 H A PHE A 406 ? 14.67760 19.88667 24.15580 0.408 17.14173 H ? A ? 340 H 1
   ATOM 5903 H B PHE A 406 ? 14.66938 19.88944 24.17318 0.592 17.14173 H ? A ? 340 H 1
   ATOM 5904 N . ASP A 407 ? 11.11348 19.11497 24.00717 1.000 15.48717 N ? A ? 341 N 1
   ATOM 5905 CA . ASP A 407 ? 10.13570 18.63833 24.98982 1.000 17.04253 C ? A ? 341 CA 1
   ATOM 5906 C . ASP A 407 ? 9.23125 17.67792 24.22467 1.000 16.03619 C ? A ? 341 C 1
   ATOM 5907 O . ASP A 407 ? 8.11072 17.98991 23.82385 1.000 18.87315 O ? A ? 341 O 1
   ATOM 5908 CB . ASP A 407 ? 9.38351 19.81198 25.64583 1.000 16.83532 C ? A ? 341 CB 1
   ATOM 5909 CG . ASP A 407 ? 8.39900 19.37478 26.75105 1.000 22.22404 C ? A ? 341 CG 1
   ATOM 5910 OD1 . ASP A 407 ? 8.17702 18.17168 26.93004 1.000 20.55288 O ? A ? 341 OD1 1
   ATOM 5911 OD2 . ASP A 407 ? 7.79569 20.24548 27.38110 1.000 20.47147 O ? A ? 341 OD2 1
   ATOM 5912 H . ASP A 407 ? 10.84245 19.79976 23.56309 1.000 18.63858 H ? A ? 341 H 1
   ATOM 5913 HA . ASP A 407 ? 10.56549 18.16604 25.71997 1.000 20.50501 H ? A ? 341 HA 1
   ATOM 5914 HB2 . ASP A 407 ? 10.03059 20.41341 26.04641 1.000 20.25636 H ? A ? 341 HB2 1
   ATOM 5915 HB3 . ASP A 407 ? 8.87523 20.27810 24.96371 1.000 20.25636 H ? A ? 341 HB3 1
   ATOM 5916 N . ARG A 408 ? 9.73059 16.44261 24.09909 1.000 17.21142 N ? A ? 342 N 1
   ATOM 5917 CA . ARG A 408 ? 8.99150 15.43786 23.38212 1.000 16.39422 C ? A ? 342 CA 1
   ATOM 5918 C . ARG A 408 ? 7.66823 15.10939 24.06326 1.000 15.85035 C ? A ? 342 C 1
   ATOM 5919 O . ARG A 408 ? 6.67531 14.89480 23.38238 1.000 15.39389 O ? A ? 342 O 1
   ATOM 5920 CB . ARG A 408 ? 9.86699 14.21430 23.23993 1.000 16.41979 C ? A ? 342 CB 1
   ATOM 5921 CG . ARG A 408 ? 11.09170 14.48881 22.33993 1.000 16.47850 C ? A ? 342 CG 1
   ATOM 5922 CD . ARG A 408 ? 12.17319 13.46156 22.66862 1.000 17.17346 C ? A ? 342 CD 1
   ATOM 5923 NE . ARG A 408 ? 11.66452 12.11208 22.39979 1.000 19.38155 N ? A ? 342 NE 1
   ATOM 5924 CZ . ARG A 408 ? 12.08542 11.32234 21.40556 1.000 21.11497 C ? A ? 342 CZ 1
   ATOM 5925 NH1 . ARG A 408 ? 12.76346 11.80605 20.37843 1.000 19.19412 N ? A ? 342 NH1 1
   ATOM 5926 NH2 . ARG A 408 ? 11.78378 10.01746 21.42268 1.000 20.50381 N ? A ? 342 NH2 1
   ATOM 5927 H . ARG A 408 ? 10.48378 16.17840 24.41924 1.000 20.70768 H ? A ? 342 H 1
   ATOM 5928 HA . ARG A 408 ? 8.76533 15.76304 22.49668 1.000 19.72704 H ? A ? 342 HA 1
   ATOM 5929 HB2 . ARG A 408 ? 10.18642 13.94636 24.11575 1.000 19.75773 H ? A ? 342 HB2 1
   ATOM 5930 HB3 . ARG A 408 ? 9.35064 13.49646 22.84121 1.000 19.75773 H ? A ? 342 HB3 1
   ATOM 5931 HG2 . ARG A 408 ? 10.84455 14.40195 21.40597 1.000 19.82817 H ? A ? 342 HG2 1
   ATOM 5932 HG3 . ARG A 408 ? 11.43707 15.37909 22.51030 1.000 19.82817 H ? A ? 342 HG3 1
   ATOM 5933 HD2 . ARG A 408 ? 12.95431 13.61811 22.11523 1.000 20.66212 H ? A ? 342 HD2 1
   ATOM 5934 HD3 . ARG A 408 ? 12.41283 13.52517 23.60639 1.000 20.66212 H ? A ? 342 HD3 1
   ATOM 5935 HE . ARG A 408 ? 11.05105 11.80644 22.91925 1.000 23.31183 H ? A ? 342 HE 1
   ATOM 5936 HH11 . ARG A 408 ? 12.94318 12.64614 20.33909 1.000 23.08692 H ? A ? 342 HH11 1
   ATOM 5937 HH12 . ARG A 408 ? 13.02468 11.28054 19.74978 1.000 23.08692 H ? A ? 342 HH12 1
   ATOM 5938 HH21 . ARG A 408 ? 11.32176 9.69139 22.07062 1.000 24.65855 H ? A ? 342 HH21 1
   ATOM 5939 HH22 . ARG A 408 ? 12.05211 9.50569 20.78574 1.000 24.65855 H ? A ? 342 HH22 1
   ATOM 5940 N . ALA A 409 ? 7.65039 15.08748 25.38988 1.000 21.02376 N ? A ? 343 N 1
   ATOM 5941 CA . ALA A 409 ? 6.45922 14.67175 26.13834 1.000 22.39961 C ? A ? 343 CA 1
   ATOM 5942 C . ALA A 409 ? 5.28383 15.57968 25.84722 1.000 21.10361 C ? A ? 343 C 1
   ATOM 5943 O . ALA A 409 ? 4.12136 15.13396 25.78922 1.000 20.24617 O ? A ? 343 O 1
   ATOM 5944 CB . ALA A 409 ? 6.81228 14.72289 27.62180 1.000 22.37373 C ? A ? 343 CB 1
   ATOM 5945 H . ALA A 409 ? 8.31495 15.30849 25.88900 1.000 25.28248 H ? A ? 343 H 1
   ATOM 5946 HA . ALA A 409 ? 6.19839 13.77155 25.88832 1.000 26.93351 H ? A ? 343 HA 1
   ATOM 5947 HB1 . ALA A 409 ? 6.04142 14.44281 28.13972 1.000 26.90245 H ? A ? 343 HB1 1
   ATOM 5948 HB2 . ALA A 409 ? 7.55819 14.12594 27.78966 1.000 26.90245 H ? A ? 343 HB2 1
   ATOM 5949 HB3 . ALA A 409 ? 7.05645 15.63167 27.85716 1.000 26.90245 H ? A ? 343 HB3 1
   ATOM 5950 N . ARG A 410 ? 5.56775 16.85983 25.63314 1.000 17.82136 N ? A ? 344 N 1
   ATOM 5951 CA . ARG A 410 ? 4.54892 17.86829 25.39511 1.000 19.60763 C ? A ? 344 CA 1
   ATOM 5952 C . ARG A 410 ? 4.56656 18.35691 23.95591 1.000 19.94390 C ? A ? 344 C 1
   ATOM 5953 O . ARG A 410 ? 3.91817 19.36239 23.64115 1.000 19.51237 O ? A ? 344 O 1
   ATOM 5954 CB . ARG A 410 ? 4.72629 19.02044 26.37374 1.000 21.82124 C ? A ? 344 CB 1
   ATOM 5955 CG . ARG A 410 ? 4.37453 18.52897 27.81182 1.000 26.50008 C ? A ? 344 CG 1
   ATOM 5956 CD . ARG A 410 ? 4.38499 19.65058 28.86532 1.000 32.52349 C ? A ? 344 CD 1
   ATOM 5957 NE . ARG A 410 ? 3.38721 20.64218 28.62535 1.000 37.50815 N ? A ? 344 NE 1
   ATOM 5958 CZ . ARG A 410 ? 3.05396 21.52877 29.52458 1.000 38.40772 C ? A ? 344 CZ 1
   ATOM 5959 NH1 . ARG A 410 ? 3.63637 21.55178 30.72205 1.000 38.67911 N ? A ? 344 NH1 1
   ATOM 5960 NH2 . ARG A 410 ? 2.10337 22.39460 29.21373 1.000 36.48203 N ? A ? 344 NH2 1
   ATOM 5961 H . ARG A 410 ? 6.36769 17.17534 25.62115 1.000 21.43960 H ? A ? 344 H 1
   ATOM 5962 HA . ARG A 410 ? 3.67054 17.49071 25.55876 1.000 23.58314 H ? A ? 344 HA 1
   ATOM 5963 HB2 . ARG A 410 ? 5.64720 19.32486 26.36082 1.000 26.23947 H ? A ? 344 HB2 1
   ATOM 5964 HB3 . ARG A 410 ? 4.13250 19.74949 26.13543 1.000 26.23947 H ? A ? 344 HB3 1
   ATOM 5965 HG2 . ARG A 410 ? 3.48569 18.14070 27.80161 1.000 31.85408 H ? A ? 344 HG2 1
   ATOM 5966 HG3 . ARG A 410 ? 5.02476 17.86216 28.08289 1.000 31.85408 H ? A ? 344 HG3 1
   ATOM 5967 HD2 . ARG A 410 ? 4.21997 19.26471 29.73983 1.000 39.08216 H ? A ? 344 HD2 1
   ATOM 5968 HD3 . ARG A 410 ? 5.25090 20.08757 28.85354 1.000 39.08216 H ? A ? 344 HD3 1
   ATOM 5969 HE . ARG A 410 ? 2.99152 20.65647 27.86192 1.000 45.06376 H ? A ? 344 HE 1
   ATOM 5970 HH11 . ARG A 410 ? 4.24465 20.97545 30.91551 1.000 46.46891 H ? A ? 344 HH11 1
   ATOM 5971 HH12 . ARG A 410 ? 3.40417 22.14298 31.30185 1.000 46.46891 H ? A ? 344 HH12 1
   ATOM 5972 HH21 . ARG A 410 ? 1.72736 22.36132 28.44101 1.000 43.83241 H ? A ? 344 HH21 1
   ATOM 5973 HH22 . ARG A 410 ? 1.86140 22.99076 29.78438 1.000 43.83241 H ? A ? 344 HH22 1
   ATOM 5974 N . LYS A 411 ? 5.28044 17.65425 23.07315 1.000 16.41712 N ? A ? 345 N 1
   ATOM 5975 CA . LYS A 411 ? 5.29335 17.95920 21.64832 1.000 15.65319 C ? A ? 345 CA 1
   ATOM 5976 C . LYS A 411 ? 5.57203 19.44019 21.35790 1.000 15.35037 C ? A ? 345 C 1
   ATOM 5977 O . LYS A 411 ? 4.81789 20.10443 20.62007 1.000 16.76979 O ? A ? 345 O 1
   ATOM 5978 CB . LYS A 411 ? 3.98456 17.51696 21.01750 1.000 20.89585 C ? A ? 345 CB 1
   ATOM 5979 CG . LYS A 411 ? 4.03403 17.16466 19.60500 1.000 28.85833 C ? A ? 345 CG 1
   ATOM 5980 CD . LYS A 411 ? 2.63396 16.53799 19.13462 1.000 35.06720 C ? A ? 345 CD 1
   ATOM 5981 CE . LYS A 411 ? 2.45851 16.78951 17.66976 1.000 34.37341 C ? A ? 345 CE 1
   ATOM 5982 NZ . LYS A 411 ? 1.24386 16.00927 17.08381 1.000 36.36200 N ? A ? 345 NZ 1
   ATOM 5983 H . LYS A 411 ? 5.77462 16.98261 23.28357 1.000 19.75452 H ? A ? 345 H 1
   ATOM 5984 HA . LYS A 411 ? 6.02774 17.46920 21.24647 1.000 18.83780 H ? A ? 345 HA 1
   ATOM 5985 HB2 . LYS A 411 ? 3.66857 16.73430 21.49551 1.000 25.12900 H ? A ? 345 HB2 1
   ATOM 5986 HB3 . LYS A 411 ? 3.34595 18.24142 21.10830 1.000 25.12900 H ? A ? 345 HB3 1
   ATOM 5987 HG2 . LYS A 411 ? 4.21004 17.95938 19.07743 1.000 34.68398 H ? A ? 345 HG2 1
   ATOM 5988 HG3 . LYS A 411 ? 4.73212 16.50745 19.45785 1.000 34.68398 H ? A ? 345 HG3 1
   ATOM 5989 HD2 . LYS A 411 ? 2.62932 15.58110 19.29351 1.000 42.13461 H ? A ? 345 HD2 1
   ATOM 5990 HD3 . LYS A 411 ? 1.90448 16.95789 19.61673 1.000 42.13461 H ? A ? 345 HD3 1
   ATOM 5991 HE2 . LYS A 411 ? 2.30847 17.73675 17.52442 1.000 41.30207 H ? A ? 345 HE2 1
   ATOM 5992 HE3 . LYS A 411 ? 3.25722 16.50407 17.19913 1.000 41.30207 H ? A ? 345 HE3 1
   ATOM 5993 HZ1 . LYS A 411 ? 1.11069 16.24537 16.23609 1.000 43.68837 H ? A ? 345 HZ1 1
   ATOM 5994 HZ2 . LYS A 411 ? 1.39903 15.13360 17.11878 1.000 43.68837 H ? A ? 345 HZ2 1
   ATOM 5995 HZ3 . LYS A 411 ? 0.50994 16.19152 17.55311 1.000 43.68837 H ? A ? 345 HZ3 1
   ATOM 5996 N . ARG A 412 ? 6.66182 19.93451 21.92635 1.000 15.98635 N ? A ? 346 N 1
   ATOM 5997 CA . ARG A 412 ? 7.04414 21.33997 21.79937 1.000 14.59526 C ? A ? 346 CA 1
   ATOM 5998 C . ARG A 412 ? 8.53713 21.53901 21.89839 1.000 15.13185 C ? A ? 346 C 1
   ATOM 5999 O . ARG A 412 ? 9.30923 20.72764 22.45613 1.000 14.66020 O ? A ? 346 O 1
   ATOM 6000 CB . ARG A 412 ? 6.24609 22.19961 22.84078 1.000 18.89489 C ? A ? 346 CB 1
   ATOM 6001 CG . ARG A 412 ? 6.59158 21.79567 24.27492 1.000 18.68487 C ? A ? 346 CG 1
   ATOM 6002 CD . ARG A 412 ? 5.63340 22.57032 25.24966 1.000 19.39918 C ? A ? 346 CD 1
   ATOM 6003 NE . ARG A 412 ? 6.10116 22.39331 26.61144 1.000 19.48731 N ? A ? 346 NE 1
   ATOM 6004 CZ . ARG A 412 ? 5.63540 23.06508 27.66101 1.000 23.33717 C ? A ? 346 CZ 1
   ATOM 6005 NH1 . ARG A 412 ? 4.66456 23.96997 27.53382 1.000 22.81765 N ? A ? 346 NH1 1
   ATOM 6006 NH2 . ARG A 412 ? 6.23359 22.90617 28.84745 1.000 25.59866 N ? A ? 346 NH2 1
   ATOM 6007 H . ARG A 412 ? 7.20936 19.47093 22.40057 1.000 19.23760 H ? A ? 346 H 1
   ATOM 6008 HA . ARG A 412 ? 6.83584 21.64868 20.90371 1.000 17.56829 H ? A ? 346 HA 1
   ATOM 6009 HB2 . ARG A 412 ? 6.47021 23.13605 22.72354 1.000 22.72784 H ? A ? 346 HB2 1
   ATOM 6010 HB3 . ARG A 412 ? 5.29480 22.06670 22.70551 1.000 22.72784 H ? A ? 346 HB3 1
   ATOM 6011 HG2 . ARG A 412 ? 6.46220 20.84161 24.39299 1.000 22.47582 H ? A ? 346 HG2 1
   ATOM 6012 HG3 . ARG A 412 ? 7.51024 22.03330 24.47616 1.000 22.47582 H ? A ? 346 HG3 1
   ATOM 6013 HD2 . ARG A 412 ? 5.63777 23.51626 25.03501 1.000 23.33299 H ? A ? 346 HD2 1
   ATOM 6014 HD3 . ARG A 412 ? 4.73263 22.21783 25.17714 1.000 23.33299 H ? A ? 346 HD3 1
   ATOM 6015 HE . ARG A 412 ? 6.72203 21.81450 26.74969 1.000 23.43875 H ? A ? 346 HE 1
   ATOM 6016 HH11 . ARG A 412 ? 4.32498 24.13045 26.76017 1.000 27.43516 H ? A ? 346 HH11 1
   ATOM 6017 HH12 . ARG A 412 ? 4.37791 24.39319 28.22543 1.000 27.43516 H ? A ? 346 HH12 1
   ATOM 6018 HH21 . ARG A 412 ? 6.90726 22.37680 28.92188 1.000 30.77237 H ? A ? 346 HH21 1
   ATOM 6019 HH22 . ARG A 412 ? 5.94436 23.33341 29.53549 1.000 30.77237 H ? A ? 346 HH22 1
   ATOM 6020 N . ILE A 413 ? 8.96654 22.66460 21.35306 1.000 16.36360 N ? A ? 347 N 1
   ATOM 6021 CA . ILE A 413 ? 10.37840 23.03556 21.42906 1.000 15.95549 C ? A ? 347 CA 1
   ATOM 6022 C . ILE A 413 ? 10.49118 24.39700 22.09898 1.000 16.65139 C ? A ? 347 C 1
   ATOM 6023 O . ILE A 413 ? 9.83725 25.33734 21.65961 1.000 15.24318 O ? A ? 347 O 1
   ATOM 6024 CB . ILE A 413 ? 11.04176 23.07118 20.03613 1.000 16.23030 C ? A ? 347 CB 1
   ATOM 6025 CG1 . ILE A 413 ? 10.95807 21.72558 19.32524 1.000 19.26344 C ? A ? 347 CG1 1
   ATOM 6026 CG2 . ILE A 413 ? 12.49150 23.61197 20.18267 1.000 17.05941 C ? A ? 347 CG2 1
   ATOM 6027 CD1 . ILE A 413 ? 11.83514 20.68702 19.68748 1.000 25.12746 C ? A ? 347 CD1 1
   ATOM 6028 H . ILE A 413 ? 8.46700 23.22733 20.93665 1.000 19.69030 H ? A ? 347 H 1
   ATOM 6029 HA . ILE A 413 ? 10.84027 22.38172 21.97686 1.000 19.20057 H ? A ? 347 HA 1
   ATOM 6030 HB . ILE A 413 ? 10.55131 23.67859 19.46045 1.000 19.53033 H ? A ? 347 HB 1
   ATOM 6031 HG12 . ILE A 413 ? 10.06158 21.38198 19.46358 1.000 23.17011 H ? A ? 347 HG12 1
   ATOM 6032 HG13 . ILE A 413 ? 11.10878 21.88877 18.38102 1.000 23.17011 H ? A ? 347 HG13 1
   ATOM 6033 HG21 . ILE A 413 ? 12.89516 23.67584 19.30297 1.000 20.52526 H ? A ? 347 HG21 1
   ATOM 6034 HG22 . ILE A 413 ? 12.46123 24.48843 20.59715 1.000 20.52526 H ? A ? 347 HG22 1
   ATOM 6035 HG23 . ILE A 413 ? 13.00181 23.00127 20.73722 1.000 20.52526 H ? A ? 347 HG23 1
   ATOM 6036 HD11 . ILE A 413 ? 11.72233 19.94829 19.06906 1.000 30.20693 H ? A ? 347 HD11 1
   ATOM 6037 HD12 . ILE A 413 ? 12.74699 21.01543 19.64767 1.000 30.20693 H ? A ? 347 HD12 1
   ATOM 6038 HD13 . ILE A 413 ? 11.62677 20.39794 20.58965 1.000 30.20693 H ? A ? 347 HD13 1
   ATOM 6039 N A GLY A 414 ? 11.30026 24.48477 23.15200 0.295 17.01490 N ? A ? 348 N 1
   ATOM 6040 CA A GLY A 414 ? 11.50060 25.71475 23.88944 0.295 16.92481 C ? A ? 348 CA 1
   ATOM 6041 C A GLY A 414 ? 12.78571 26.40822 23.47931 0.295 17.59692 C ? A ? 348 C 1
   ATOM 6042 O A GLY A 414 ? 13.76579 25.76421 23.11990 0.295 17.28714 O ? A ? 348 O 1
   ATOM 6043 H A GLY A 414 ? 11.75411 23.82349 23.46237 0.295 20.47185 H ? A ? 348 H 1
   ATOM 6044 HA2 A GLY A 414 ? 10.75824 26.31674 23.72385 0.295 20.36375 H ? A ? 348 HA2 1
   ATOM 6045 HA3 A GLY A 414 ? 11.54382 25.52033 24.83877 0.295 20.36375 H ? A ? 348 HA3 1
   ATOM 6046 N B GLY A 414 ? 11.31027 24.48852 23.14631 0.705 16.98708 N ? A ? 348 N 1
   ATOM 6047 CA B GLY A 414 ? 11.50506 25.70764 23.90511 0.705 16.89376 C ? A ? 348 CA 1
   ATOM 6048 C B GLY A 414 ? 12.79591 26.40022 23.51158 0.705 17.61978 C ? A ? 348 C 1
   ATOM 6049 O B GLY A 414 ? 13.79045 25.74776 23.20043 0.705 17.23114 O ? A ? 348 O 1
   ATOM 6050 H B GLY A 414 ? 11.77821 23.83044 23.44223 0.705 20.43847 H ? A ? 348 H 1
   ATOM 6051 HA2 B GLY A 414 ? 10.76555 26.31394 23.74255 0.705 20.32649 H ? A ? 348 HA2 1
   ATOM 6052 HA3 B GLY A 414 ? 11.54064 25.49964 24.85188 0.705 20.32649 H ? A ? 348 HA3 1
   ATOM 6053 N . PHE A 415 ? 12.75640 27.73797 23.53131 1.000 15.63197 N ? A ? 349 N 1
   ATOM 6054 CA . PHE A 415 ? 13.89142 28.59489 23.26492 1.000 14.23250 C ? A ? 349 CA 1
   ATOM 6055 C . PHE A 415 ? 13.98780 29.58069 24.42606 1.000 17.88827 C ? A ? 349 C 1
   ATOM 6056 O . PHE A 415 ? 12.98064 30.20368 24.78624 1.000 17.15610 O ? A ? 349 O 1
   ATOM 6057 CB . PHE A 415 ? 13.69142 29.35838 21.97701 1.000 13.61355 C ? A ? 349 CB 1
   ATOM 6058 CG . PHE A 415 ? 13.77955 28.50832 20.71827 1.000 15.04785 C ? A ? 349 CG 1
   ATOM 6059 CD1 . PHE A 415 ? 12.71073 27.78307 20.29543 1.000 17.19067 C ? A ? 349 CD1 1
   ATOM 6060 CD2 . PHE A 415 ? 14.95441 28.40795 20.00594 1.000 17.13983 C ? A ? 349 CD2 1
   ATOM 6061 CE1 . PHE A 415 ? 12.75996 26.95424 19.16489 1.000 19.84149 C ? A ? 349 CE1 1
   ATOM 6062 CE2 . PHE A 415 ? 14.99749 27.61327 18.89108 1.000 16.72076 C ? A ? 349 CE2 1
   ATOM 6063 CZ . PHE A 415 ? 13.93421 26.88389 18.48021 1.000 17.03131 C ? A ? 349 CZ 1
   ATOM 6064 HA . PHE A 415 ? 14.70852 28.07686 23.19492 1.000 17.13298 H ? A ? 349 HA 1
   ATOM 6065 HB2 . PHE A 415 ? 12.81171 29.76670 21.99346 1.000 16.39024 H ? A ? 349 HB2 1
   ATOM 6066 HB3 . PHE A 415 ? 14.37447 30.04435 21.91537 1.000 16.39024 H ? A ? 349 HB3 1
   ATOM 6067 HD1 . PHE A 415 ? 11.91552 27.83850 20.77445 1.000 20.68278 H ? A ? 349 HD1 1
   ATOM 6068 HD2 . PHE A 415 ? 15.71073 28.87506 20.27925 1.000 20.62177 H ? A ? 349 HD2 1
   ATOM 6069 HE1 . PHE A 415 ? 12.01500 26.46888 18.89220 1.000 23.86376 H ? A ? 349 HE1 1
   ATOM 6070 HE2 . PHE A 415 ? 15.78559 27.57355 18.39892 1.000 20.11889 H ? A ? 349 HE2 1
   ATOM 6071 HZ . PHE A 415 ? 14.00563 26.33608 17.73207 1.000 20.49155 H ? A ? 349 HZ 1
   ATOM 6072 H A PHE A 415 ? 12.04873 28.18437 23.73014 0.295 18.81234 H ? A ? 349 H 1
   ATOM 6073 H B PHE A 415 ? 12.04241 28.18424 23.70643 0.705 18.81234 H ? A ? 349 H 1
   ATOM 6074 N . ALA A 416 ? 15.19166 29.79434 24.89912 1.000 16.74747 N ? A ? 350 N 1
   ATOM 6075 CA . ALA A 416 ? 15.54391 30.89309 25.79575 1.000 20.30334 C ? A ? 350 CA 1
   ATOM 6076 C . ALA A 416 ? 16.93392 31.40228 25.45139 1.000 19.29562 C ? A ? 350 C 1
   ATOM 6077 O . ALA A 416 ? 17.77643 30.67406 24.91918 1.000 19.80767 O ? A ? 350 O 1
   ATOM 6078 CB . ALA A 416 ? 15.48838 30.39338 27.26173 1.000 20.51854 C ? A ? 350 CB 1
   ATOM 6079 H . ALA A 416 ? 15.86649 29.29532 24.71152 1.000 20.15094 H ? A ? 350 H 1
   ATOM 6080 HA . ALA A 416 ? 14.93603 31.64075 25.68444 1.000 24.41799 H ? A ? 350 HA 1
   ATOM 6081 HB1 . ALA A 416 ? 15.74655 31.11817 27.85243 1.000 24.67622 H ? A ? 350 HB1 1
   ATOM 6082 HB2 . ALA A 416 ? 14.58363 30.10807 27.46406 1.000 24.67622 H ? A ? 350 HB2 1
   ATOM 6083 HB3 . ALA A 416 ? 16.10099 29.64842 27.36486 1.000 24.67622 H ? A ? 350 HB3 1
   ATOM 6084 N . VAL A 417 ? 17.24887 32.60376 25.91853 1.000 18.21167 N ? A ? 351 N 1
   ATOM 6085 CA . VAL A 417 ? 18.56925 33.13681 25.62652 1.000 17.47558 C ? A ? 351 CA 1
   ATOM 6086 C . VAL A 417 ? 19.62001 32.33428 26.37582 1.000 23.37572 C ? A ? 351 C 1
   ATOM 6087 O . VAL A 417 ? 19.48048 32.06907 27.57652 1.000 21.35197 O ? A ? 351 O 1
   ATOM 6088 CB . VAL A 417 ? 18.66590 34.62037 26.01523 1.000 20.68994 C ? A ? 351 CB 1
   ATOM 6089 CG1 . VAL A 417 ? 20.13022 35.03451 25.93310 1.000 25.50073 C ? A ? 351 CG1 1
   ATOM 6090 CG2 . VAL A 417 ? 17.72616 35.46259 25.19849 1.000 19.93409 C ? A ? 351 CG2 1
   ATOM 6091 H . VAL A 417 ? 16.73606 33.10975 26.38821 1.000 21.90798 H ? A ? 351 H 1
   ATOM 6092 HA . VAL A 417 ? 18.71779 33.05435 24.67151 1.000 21.02468 H ? A ? 351 HA 1
   ATOM 6093 HB . VAL A 417 ? 18.37409 34.77036 26.92806 1.000 24.88191 H ? A ? 351 HB 1
   ATOM 6094 HG11 . VAL A 417 ? 20.18430 36.00292 25.92064 1.000 30.65486 H ? A ? 351 HG11 1
   ATOM 6095 HG12 . VAL A 417 ? 20.60061 34.68687 26.70691 1.000 30.65486 H ? A ? 351 HG12 1
   ATOM 6096 HG13 . VAL A 417 ? 20.51607 34.67119 25.12068 1.000 30.65486 H ? A ? 351 HG13 1
   ATOM 6097 HG21 . VAL A 417 ? 17.80162 36.38672 25.48340 1.000 23.97489 H ? A ? 351 HG21 1
   ATOM 6098 HG22 . VAL A 417 ? 17.96539 35.38468 24.26169 1.000 23.97489 H ? A ? 351 HG22 1
   ATOM 6099 HG23 . VAL A 417 ? 16.81918 35.14718 25.33561 1.000 23.97489 H ? A ? 351 HG23 1
   ATOM 6100 N . SER A 418 ? 20.67657 31.94702 25.66677 1.000 20.84070 N ? A ? 352 N 1
   ATOM 6101 CA . SER A 418 ? 21.65774 31.03874 26.22803 1.000 23.92680 C ? A ? 352 CA 1
   ATOM 6102 C . SER A 418 ? 22.59101 31.82048 27.11725 1.000 28.86674 C ? A ? 352 C 1
   ATOM 6103 O . SER A 418 ? 23.02663 32.91342 26.75246 1.000 31.61541 O ? A ? 352 O 1
   ATOM 6104 CB . SER A 418 ? 22.49547 30.36996 25.14219 1.000 24.35533 C ? A ? 352 CB 1
   ATOM 6105 OG . SER A 418 ? 23.53982 29.60585 25.73143 1.000 27.90473 O ? A ? 352 OG 1
   ATOM 6106 H . SER A 418 ? 20.84340 32.19784 24.86126 1.000 25.06281 H ? A ? 352 H 1
   ATOM 6107 HA . SER A 418 ? 21.19631 30.34503 26.72476 1.000 28.76613 H ? A ? 352 HA 1
   ATOM 6108 HB2 . SER A 418 ? 21.92808 29.78325 24.61802 1.000 29.28038 H ? A ? 352 HB2 1
   ATOM 6109 HB3 . SER A 418 ? 22.88271 31.05291 24.57252 1.000 29.28038 H ? A ? 352 HB3 1
   ATOM 6110 HG . SER A 418 ? 24.08424 29.35993 25.14089 1.000 33.53965 H ? A ? 352 HG 1
   ATOM 6111 N . ALA A 419 ? 22.93250 31.24665 28.25562 1.000 26.95665 N ? A ? 353 N 1
   ATOM 6112 CA . ALA A 419 ? 23.94744 31.87889 29.09757 1.000 30.41528 C ? A ? 353 CA 1
   ATOM 6113 C . ALA A 419 ? 25.34562 31.84567 28.48187 1.000 35.37015 C ? A ? 353 C 1
   ATOM 6114 O . ALA A 419 ? 26.25109 32.48162 29.02918 1.000 35.47247 O ? A ? 353 O 1
   ATOM 6115 CB . ALA A 419 ? 23.93244 31.19936 30.47454 1.000 30.59848 C ? A ? 353 CB 1
   ATOM 6116 H . ALA A 419 ? 22.60489 30.51222 28.56041 1.000 32.40196 H ? A ? 353 H 1
   ATOM 6117 HA . ALA A 419 ? 23.73304 32.81669 29.22191 1.000 36.55231 H ? A ? 353 HA 1
   ATOM 6118 HB1 . ALA A 419 ? 24.60573 31.61211 31.03775 1.000 36.77215 H ? A ? 353 HB1 1
   ATOM 6119 HB2 . ALA A 419 ? 23.05479 31.31098 30.87225 1.000 36.77215 H ? A ? 353 HB2 1
   ATOM 6120 HB3 . ALA A 419 ? 24.12753 30.25573 30.36317 1.000 36.77215 H ? A ? 353 HB3 1
   ATOM 6121 N . CYS A 420 ? 25.56321 31.15033 27.36365 1.000 32.20599 N ? A ? 354 N 1
   ATOM 6122 CA . CYS A 420 ? 26.89805 31.19528 26.75643 1.000 32.70181 C ? A ? 354 CA 1
   ATOM 6123 C . CYS A 420 ? 26.99333 31.85032 25.37250 1.000 38.31499 C ? A ? 354 C 1
   ATOM 6124 O . CYS A 420 ? 28.09695 31.90440 24.80059 1.000 37.89184 O ? A ? 354 O 1
   ATOM 6125 CB . CYS A 420 ? 27.48573 29.78438 26.63746 1.000 31.49059 C ? A ? 354 CB 1
   ATOM 6126 SG . CYS A 420 ? 26.60283 28.70627 25.35430 1.000 29.70701 S ? A ? 354 SG 1
   ATOM 6127 H . CYS A 420 ? 24.98090 30.66669 26.95547 1.000 38.70116 H ? A ? 354 H 1
   ATOM 6128 HA . CYS A 420 ? 27.43568 31.73112 27.36037 1.000 39.29615 H ? A ? 354 HA 1
   ATOM 6129 HB2 . CYS A 420 ? 28.41745 29.85439 26.37689 1.000 37.84269 H ? A ? 354 HB2 1
   ATOM 6130 HB3 . CYS A 420 ? 27.41417 29.34199 27.49773 1.000 37.84269 H ? A ? 354 HB3 1
   ATOM 6131 N . HIS A 421 ? 25.90501 32.34352 24.80123 1.000 31.94570 N ? A ? 355 N 1
   ATOM 6132 CA . HIS A 421 ? 25.98933 32.85727 23.42331 1.000 37.33248 C ? A ? 355 CA 1
   ATOM 6133 C . HIS A 421 ? 26.90806 34.09126 23.25737 1.000 43.58258 C ? A ? 355 C 1
   ATOM 6134 O . HIS A 421 ? 27.13078 34.89453 24.18183 1.000 38.32150 O ? A ? 355 O 1
   ATOM 6135 CB . HIS A 421 ? 24.58896 33.18451 22.87178 1.000 37.09273 C ? A ? 355 CB 1
   ATOM 6136 CG . HIS A 421 ? 24.12049 34.57909 23.16244 1.000 39.39287 C ? A ? 355 CG 1
   ATOM 6137 ND1 . HIS A 421 ? 23.34127 34.90036 24.26424 1.000 37.95276 N ? A ? 355 ND1 1
   ATOM 6138 CD2 . HIS A 421 ? 24.32294 35.73999 22.48799 1.000 33.15701 C ? A ? 355 CD2 1
   ATOM 6139 CE1 . HIS A 421 ? 23.08742 36.20919 24.25322 1.000 38.86616 C ? A ? 355 CE1 1
   ATOM 6140 NE2 . HIS A 421 ? 23.69398 36.74022 23.19842 1.000 37.56187 N ? A ? 355 NE2 1
   ATOM 6141 H . HIS A 421 ? 25.12900 32.39460 25.16838 1.000 38.38882 H ? A ? 355 H 1
   ATOM 6142 HA . HIS A 421 ? 26.38971 32.15015 22.89361 1.000 44.85295 H ? A ? 355 HA 1
   ATOM 6143 HB2 . HIS A 421 ? 24.60215 33.07413 21.90817 1.000 44.56526 H ? A ? 355 HB2 1
   ATOM 6144 HB3 . HIS A 421 ? 23.94948 32.57163 23.26719 1.000 44.56526 H ? A ? 355 HB3 1
   ATOM 6145 HD1 . HIS A 421 ? 23.06587 34.34404 24.85944 1.000 45.59729 H ? A ? 355 HD1 1
   ATOM 6146 HD2 . HIS A 421 ? 24.79746 35.84151 21.69463 1.000 39.84239 H ? A ? 355 HD2 1
   ATOM 6147 HE1 . HIS A 421 ? 22.57415 36.67044 24.87669 1.000 46.69336 H ? A ? 355 HE1 1
   ATOM 6148 N . VAL A 422 ? 27.46564 34.21585 22.03624 1.000 44.68815 N ? A ? 356 N 1
   ATOM 6149 CA . VAL A 422 ? 28.45028 35.24710 21.72934 1.000 46.18503 C ? A ? 356 CA 1
   ATOM 6150 C . VAL A 422 ? 27.74007 36.53051 21.33465 1.000 46.35167 C ? A ? 356 C 1
   ATOM 6151 O . VAL A 422 ? 26.88747 36.53443 20.42183 1.000 40.26912 O ? A ? 356 O 1
   ATOM 6152 CB . VAL A 422 ? 29.40338 34.79793 20.60990 1.000 46.28532 C ? A ? 356 CB 1
   ATOM 6153 CG1 . VAL A 422 ? 30.37776 35.95938 20.27451 1.000 46.75053 C ? A ? 356 CG1 1
   ATOM 6154 CG2 . VAL A 422 ? 30.14141 33.55148 21.00167 1.000 38.21006 C ? A ? 356 CG2 1
   ATOM 6155 H . VAL A 422 ? 27.28127 33.70505 21.36939 1.000 53.67976 H ? A ? 356 H 1
   ATOM 6156 HA . VAL A 422 ? 28.96813 35.41747 22.53165 1.000 55.47601 H ? A ? 356 HA 1
   ATOM 6157 HB . VAL A 422 ? 28.89586 34.58108 19.81221 1.000 55.59636 H ? A ? 356 HB 1
   ATOM 6158 HG11 . VAL A 422 ? 31.12058 35.60929 19.75822 1.000 56.15462 H ? A ? 356 HG11 1
   ATOM 6159 HG12 . VAL A 422 ? 29.90367 36.63039 19.75887 1.000 56.15462 H ? A ? 356 HG12 1
   ATOM 6160 HG13 . VAL A 422 ? 30.70356 36.34713 21.10180 1.000 56.15462 H ? A ? 356 HG13 1
   ATOM 6161 HG21 . VAL A 422 ? 30.76264 33.31689 20.29461 1.000 45.90605 H ? A ? 356 HG21 1
   ATOM 6162 HG22 . VAL A 422 ? 30.62544 33.71693 21.82583 1.000 45.90605 H ? A ? 356 HG22 1
   ATOM 6163 HG23 . VAL A 422 ? 29.50211 32.83369 21.13192 1.000 45.90605 H ? A ? 356 HG23 1
   ATOM 6164 N . HIS A 423 ? 28.14289 37.63231 21.97115 1.000 42.97041 N ? A ? 357 N 1
   ATOM 6165 CA . HIS A 423 ? 27.49462 38.89944 21.71005 1.000 57.01401 C ? A ? 357 CA 1
   ATOM 6166 C . HIS A 423 ? 28.43503 40.06294 22.00596 1.000 51.63963 C ? A ? 357 C 1
   ATOM 6167 O . HIS A 423 ? 29.57583 39.84904 22.40285 1.000 47.68321 O ? A ? 357 O 1
   ATOM 6168 CB . HIS A 423 ? 26.23028 38.91193 22.54869 1.000 46.33373 C ? A ? 357 CB 1
   ATOM 6169 CG . HIS A 423 ? 26.48919 38.94167 24.04466 1.000 54.78915 C ? A ? 357 CG 1
   ATOM 6170 ND1 . HIS A 423 ? 26.53944 40.09801 24.81990 1.000 56.38499 N ? A ? 357 ND1 1
   ATOM 6171 CD2 . HIS A 423 ? 26.70671 37.91695 24.90428 1.000 53.13591 C ? A ? 357 CD2 1
   ATOM 6172 CE1 . HIS A 423 ? 26.80055 39.77324 26.07936 1.000 56.85714 C ? A ? 357 CE1 1
   ATOM 6173 NE2 . HIS A 423 ? 26.89007 38.45704 26.15768 1.000 62.23812 N ? A ? 357 NE2 1
   ATOM 6174 H . HIS A 423 ? 28.78009 37.66206 22.54794 1.000 51.61847 H ? A ? 357 H 1
   ATOM 6175 HA . HIS A 423 ? 27.28756 39.00506 20.76831 1.000 68.47078 H ? A ? 357 HA 1
   ATOM 6176 HB2 . HIS A 423 ? 25.71331 39.70074 22.32191 1.000 55.65445 H ? A ? 357 HB2 1
   ATOM 6177 HB3 . HIS A 423 ? 25.71803 38.11189 22.35267 1.000 55.65445 H ? A ? 357 HB3 1
   ATOM 6178 HD1 . HIS A 423 ? 26.41980 40.89789 24.52754 1.000 67.71597 H ? A ? 357 HD1 1
   ATOM 6179 HD2 . HIS A 423 ? 26.72826 37.01292 24.68714 1.000 63.81706 H ? A ? 357 HD2 1
   ATOM 6180 HE1 . HIS A 423 ? 26.90299 40.36937 26.78578 1.000 68.28254 H ? A ? 357 HE1 1
   ATOM 6181 N . ASP A 424 ? 27.93972 41.30505 21.80407 1.000 48.95185 N ? A ? 358 N 1
   ATOM 6182 CA . ASP A 424 ? 28.69941 42.52728 22.06613 1.000 50.29973 C ? A ? 358 CA 1
   ATOM 6183 C . ASP A 424 ? 27.94699 43.43454 23.03931 1.000 52.47531 C ? A ? 358 C 1
   ATOM 6184 O . ASP A 424 ? 26.93105 43.06524 23.62503 1.000 47.84095 O ? A ? 358 O 1
   ATOM 6185 CB . ASP A 424 ? 29.03973 43.25621 20.75785 1.000 46.86987 C ? A ? 358 CB 1
   ATOM 6186 CG . ASP A 424 ? 27.82973 43.62766 19.92239 1.000 48.35594 C ? A ? 358 CG 1
   ATOM 6187 OD1 . ASP A 424 ? 26.81493 44.15451 20.45440 1.000 48.82157 O ? A ? 358 OD1 1
   ATOM 6188 OD2 . ASP A 424 ? 27.92556 43.48361 18.66971 1.000 41.90442 O ? A ? 358 OD2 1
   ATOM 6189 H . ASP A 424 ? 27.14652 41.45732 21.50871 1.000 58.79619 H ? A ? 358 H 1
   ATOM 6190 HA . ASP A 424 ? 29.52954 42.26421 22.49341 1.000 60.41365 H ? A ? 358 HA 1
   ATOM 6191 HB2 . ASP A 424 ? 29.51181 44.07595 20.97250 1.000 56.29782 H ? A ? 358 HB2 1
   ATOM 6192 HB3 . ASP A 424 ? 29.60378 42.68000 20.21865 1.000 56.29782 H ? A ? 358 HB3 1
   ATOM 6193 N . GLU A 425 ? 28.47016 44.63806 23.23971 1.000 59.96850 N ? A ? 359 N 1
   ATOM 6194 CA . GLU A 425 ? 27.87104 45.51265 24.24160 1.000 60.93240 C ? A ? 359 CA 1
   ATOM 6195 C . GLU A 425 ? 26.64812 46.26969 23.73344 1.000 54.57092 C ? A ? 359 C 1
   ATOM 6196 O . GLU A 425 ? 25.92983 46.84727 24.55060 1.000 59.78532 O ? A ? 359 O 1
   ATOM 6197 CB . GLU A 425 ? 28.91855 46.50306 24.76342 1.000 69.18916 C ? A ? 359 CB 1
   ATOM 6198 CG . GLU A 425 ? 30.05750 45.85242 25.57500 1.000 83.59584 C ? A ? 359 CG 1
   ATOM 6199 CD . GLU A 425 ? 29.57857 44.82822 26.62941 1.000 93.74644 C ? A ? 359 CD 1
   ATOM 6200 OE1 . GLU A 425 ? 29.93118 43.61958 26.50468 1.000 95.63086 O ? A ? 359 OE1 1
   ATOM 6201 OE2 . GLU A 425 ? 28.85180 45.23249 27.57912 1.000 84.35908 O ? A ? 359 OE2 1
   ATOM 6202 H . GLU A 425 ? 29.14923 44.96147 22.82273 1.000 72.01618 H ? A ? 359 H 1
   ATOM 6203 HA . GLU A 425 ? 27.57793 44.96773 24.98863 1.000 73.17286 H ? A ? 359 HA 1
   ATOM 6204 HB2 . GLU A 425 ? 29.31968 46.95738 24.00607 1.000 83.08097 H ? A ? 359 HB2 1
   ATOM 6205 HB3 . GLU A 425 ? 28.47686 47.14595 25.34005 1.000 83.08097 H ? A ? 359 HB3 1
   ATOM 6206 HG2 . GLU A 425 ? 30.64964 45.38859 24.96251 1.000 100.36898 H ? A ? 359 HG2 1
   ATOM 6207 HG3 . GLU A 425 ? 30.54359 46.54977 26.04225 1.000 100.36898 H ? A ? 359 HG3 1
   ATOM 6208 N . PHE A 426 ? 26.35020 46.22564 22.43557 1.000 46.37878 N ? A ? 360 N 1
   ATOM 6209 CA . PHE A 426 ? 25.23003 46.95985 21.86351 1.000 41.32099 C ? A ? 360 CA 1
   ATOM 6210 C . PHE A 426 ? 23.97558 46.10247 21.64429 1.000 41.06446 C ? A ? 360 C 1
   ATOM 6211 O . PHE A 426 ? 22.84393 46.58475 21.77466 1.000 37.99830 O ? A ? 360 O 1
   ATOM 6212 CB . PHE A 426 ? 25.67821 47.57112 20.53885 1.000 59.23207 C ? A ? 360 CB 1
   ATOM 6213 CG . PHE A 426 ? 26.85203 48.52267 20.66631 1.000 68.36479 C ? A ? 360 CG 1
   ATOM 6214 CD1 . PHE A 426 ? 26.93322 49.39455 21.74562 1.000 66.06608 C ? A ? 360 CD1 1
   ATOM 6215 CD2 . PHE A 426 ? 27.85398 48.56277 19.69413 1.000 75.25186 C ? A ? 360 CD2 1
   ATOM 6216 CE1 . PHE A 426 ? 27.99804 50.29620 21.86580 1.000 56.91843 C ? A ? 360 CE1 1
   ATOM 6217 CE2 . PHE A 426 ? 28.91657 49.45274 19.80444 1.000 74.92999 C ? A ? 360 CE2 1
   ATOM 6218 CZ . PHE A 426 ? 28.98941 50.31673 20.89386 1.000 64.29444 C ? A ? 360 CZ 1
   ATOM 6219 H . PHE A 426 ? 26.79256 45.76775 21.85742 1.000 55.70852 H ? A ? 360 H 1
   ATOM 6220 HA . PHE A 426 ? 24.96901 47.67242 22.46767 1.000 49.63916 H ? A ? 360 HA 1
   ATOM 6221 HB2 . PHE A 426 ? 25.94186 46.85560 19.93934 1.000 71.13246 H ? A ? 360 HB2 1
   ATOM 6222 HB3 . PHE A 426 ? 24.93639 48.06665 20.15799 1.000 71.13246 H ? A ? 360 HB3 1
   ATOM 6223 HD1 . PHE A 426 ? 26.27044 49.37896 22.39784 1.000 79.33328 H ? A ? 360 HD1 1
   ATOM 6224 HD2 . PHE A 426 ? 27.80993 47.98762 18.96464 1.000 90.35621 H ? A ? 360 HD2 1
   ATOM 6225 HE1 . PHE A 426 ? 28.04083 50.87677 22.59107 1.000 68.35610 H ? A ? 360 HE1 1
   ATOM 6226 HE2 . PHE A 426 ? 29.57813 49.47089 19.15106 1.000 89.96997 H ? A ? 360 HE2 1
   ATOM 6227 HZ . PHE A 426 ? 29.70291 50.90828 20.97062 1.000 77.20730 H ? A ? 360 HZ 1
   ATOM 6228 N . ARG A 427 ? 24.13025 44.84079 21.29008 1.000 37.93177 N ? A ? 361 N 1
   ATOM 6229 CA . ARG A 427 ? 22.99581 44.01731 20.89638 1.000 33.74978 C ? A ? 361 CA 1
   ATOM 6230 C . ARG A 427 ? 23.16630 42.65316 21.52968 1.000 32.02344 C ? A ? 361 C 1
   ATOM 6231 O . ARG A 427 ? 24.26960 42.28196 21.87194 1.000 32.81897 O ? A ? 361 O 1
   ATOM 6232 CB . ARG A 427 ? 22.90239 43.89762 19.36327 1.000 30.25216 C ? A ? 361 CB 1
   ATOM 6233 CG . ARG A 427 ? 22.70166 45.17325 18.66133 1.000 30.91410 C ? A ? 361 CG 1
   ATOM 6234 CD . ARG A 427 ? 22.54568 44.99841 17.17306 1.000 29.42372 C ? A ? 361 CD 1
   ATOM 6235 NE . ARG A 427 ? 23.72807 44.41027 16.53946 1.000 31.05385 N ? A ? 361 NE 1
   ATOM 6236 CZ . ARG A 427 ? 23.91367 44.43665 15.22531 1.000 27.84485 C ? A ? 361 CZ 1
   ATOM 6237 NH1 . ARG A 427 ? 22.98068 44.90657 14.42768 1.000 26.39435 N ? A ? 361 NH1 1
   ATOM 6238 NH2 . ARG A 427 ? 25.03104 43.92143 14.70299 1.000 31.43112 N ? A ? 361 NH2 1
   ATOM 6239 H . ARG A 427 ? 24.88671 44.43226 21.26832 1.000 45.57210 H ? A ? 361 H 1
   ATOM 6240 HA . ARG A 427 ? 22.16536 44.40384 21.21551 1.000 40.55371 H ? A ? 361 HA 1
   ATOM 6241 HB2 . ARG A 427 ? 23.72749 43.50875 19.03328 1.000 36.35657 H ? A ? 361 HB2 1
   ATOM 6242 HB3 . ARG A 427 ? 22.15324 43.32185 19.14380 1.000 36.35657 H ? A ? 361 HB3 1
   ATOM 6243 HG2 . ARG A 427 ? 21.89770 45.59786 18.99936 1.000 37.15090 H ? A ? 361 HG2 1
   ATOM 6244 HG3 . ARG A 427 ? 23.46952 45.74504 18.81733 1.000 37.15090 H ? A ? 361 HG3 1
   ATOM 6245 HD2 . ARG A 427 ? 21.79206 44.41227 17.00158 1.000 35.36244 H ? A ? 361 HD2 1
   ATOM 6246 HD3 . ARG A 427 ? 22.39006 45.86599 16.76812 1.000 35.36244 H ? A ? 361 HD3 1
   ATOM 6247 HE . ARG A 427 ? 24.32208 44.03522 17.03555 1.000 37.31859 H ? A ? 361 HE 1
   ATOM 6248 HH11 . ARG A 427 ? 22.24217 45.20044 14.75609 1.000 31.72720 H ? A ? 361 HH11 1
   ATOM 6249 HH12 . ARG A 427 ? 23.10871 44.92019 13.57738 1.000 31.72720 H ? A ? 361 HH12 1
   ATOM 6250 HH21 . ARG A 427 ? 25.62623 43.57464 15.21786 1.000 37.77133 H ? A ? 361 HH21 1
   ATOM 6251 HH22 . ARG A 427 ? 25.15474 43.93673 13.85207 1.000 37.77133 H ? A ? 361 HH22 1
   ATOM 6252 N . THR A 428 ? 22.07087 41.89304 21.62636 1.000 28.65020 N ? A ? 362 N 1
   ATOM 6253 CA . THR A 428 ? 22.07733 40.58166 22.25258 1.000 29.68144 C ? A ? 362 CA 1
   ATOM 6254 C . THR A 428 ? 21.16569 39.62618 21.47960 1.000 22.10615 C ? A ? 362 C 1
   ATOM 6255 O . THR A 428 ? 20.20776 40.05003 20.83328 1.000 23.93406 O ? A ? 362 O 1
   ATOM 6256 CB . THR A 428 ? 21.63316 40.76782 23.72708 1.000 35.83823 C ? A ? 362 CB 1
   ATOM 6257 OG1 . THR A 428 ? 22.07861 39.67416 24.54597 1.000 45.83784 O ? A ? 362 OG1 1
   ATOM 6258 CG2 . THR A 428 ? 20.15421 40.96977 23.74752 1.000 27.85578 C ? A ? 362 CG2 1
   ATOM 6259 H . THR A 428 ? 21.29856 42.12602 21.32829 1.000 34.43421 H ? A ? 362 H 1
   ATOM 6260 HA . THR A 428 ? 22.94955 40.15801 22.22683 1.000 35.67171 H ? A ? 362 HA 1
   ATOM 6261 HB . THR A 428 ? 22.04094 41.55198 24.12672 1.000 43.05985 H ? A ? 362 HB 1
   ATOM 6262 HG1 . THR A 428 ? 21.92035 39.83763 25.35456 1.000 55.05938 H ? A ? 362 HG1 1
   ATOM 6263 HG21 . THR A 428 ? 19.85733 41.15649 24.65189 1.000 33.48091 H ? A ? 362 HG21 1
   ATOM 6264 HG22 . THR A 428 ? 19.91338 41.71616 23.17672 1.000 33.48091 H ? A ? 362 HG22 1
   ATOM 6265 HG23 . THR A 428 ? 19.70589 40.17132 23.42756 1.000 33.48091 H ? A ? 362 HG23 1
   ATOM 6266 N . ALA A 429 ? 21.51459 38.34165 21.46979 1.000 24.23183 N ? A ? 363 N 1
   ATOM 6267 CA . ALA A 429 ? 20.54440 37.37587 20.97959 1.000 22.78275 C ? A ? 363 CA 1
   ATOM 6268 C . ALA A 429 ? 19.35143 37.47601 21.93738 1.000 22.31048 C ? A ? 363 C 1
   ATOM 6269 O . ALA A 429 ? 19.52962 37.73186 23.12725 1.000 22.11778 O ? A ? 363 O 1
   ATOM 6270 CB . ALA A 429 ? 21.13584 35.98119 20.95248 1.000 23.67059 C ? A ? 363 CB 1
   ATOM 6271 H . ALA A 429 ? 22.26975 38.02217 21.72918 1.000 29.13218 H ? A ? 363 H 1
   ATOM 6272 HA . ALA A 429 ? 20.26851 37.54712 20.06556 1.000 27.39328 H ? A ? 363 HA 1
   ATOM 6273 HB1 . ALA A 429 ? 20.46185 35.35841 20.63816 1.000 28.45868 H ? A ? 363 HB1 1
   ATOM 6274 HB2 . ALA A 429 ? 21.89864 35.97324 20.35334 1.000 28.45868 H ? A ? 363 HB2 1
   ATOM 6275 HB3 . ALA A 429 ? 21.41683 35.73983 21.84896 1.000 28.45868 H ? A ? 363 HB3 1
   ATOM 6276 N . ALA A 430 ? 18.13981 37.31645 21.42642 1.000 17.91413 N ? A ? 364 N 1
   ATOM 6277 CA . ALA A 430 ? 16.95525 37.54036 22.27088 1.000 20.28343 C ? A ? 364 CA 1
   ATOM 6278 C . ALA A 430 ? 15.85689 36.53116 22.00529 1.000 18.20271 C ? A ? 364 C 1
   ATOM 6279 O . ALA A 430 ? 15.72001 36.00015 20.89473 1.000 16.57525 O ? A ? 364 O 1
   ATOM 6280 CB . ALA A 430 ? 16.41071 38.96334 22.03414 1.000 20.73192 C ? A ? 364 CB 1
   ATOM 6281 H . ALA A 430 ? 17.97292 37.08503 20.61512 1.000 21.55093 H ? A ? 364 H 1
   ATOM 6282 HA . ALA A 430 ? 17.21372 37.41214 23.19697 1.000 24.39410 H ? A ? 364 HA 1
   ATOM 6283 HB1 . ALA A 430 ? 15.62664 39.09782 22.58917 1.000 24.93228 H ? A ? 364 HB1 1
   ATOM 6284 HB2 . ALA A 430 ? 17.09693 39.60727 22.26942 1.000 24.93228 H ? A ? 364 HB2 1
   ATOM 6285 HB3 . ALA A 430 ? 16.17397 39.05926 21.09838 1.000 24.93228 H ? A ? 364 HB3 1
   ATOM 6286 N . VAL A 431 ? 14.96812 36.38498 22.99141 1.000 17.36908 N ? A ? 365 N 1
   ATOM 6287 CA . VAL A 431 ? 13.75500 35.57734 22.84900 1.000 18.20260 C ? A ? 365 CA 1
   ATOM 6288 C . VAL A 431 ? 12.64188 36.41672 23.47131 1.000 19.97190 C ? A ? 365 C 1
   ATOM 6289 O . VAL A 431 ? 12.69514 36.67238 24.67641 1.000 20.18112 O ? A ? 365 O 1
   ATOM 6290 CB . VAL A 431 ? 13.85292 34.22114 23.54453 1.000 16.89290 C ? A ? 365 CB 1
   ATOM 6291 CG1 . VAL A 431 ? 12.56828 33.40792 23.33902 1.000 18.96172 C ? A ? 365 CG1 1
   ATOM 6292 CG2 . VAL A 431 ? 15.07301 33.32507 23.01017 1.000 17.30360 C ? A ? 365 CG2 1
   ATOM 6293 H . VAL A 431 ? 15.04854 36.75092 23.76551 1.000 20.89688 H ? A ? 365 H 1
   ATOM 6294 HA . VAL A 431 ? 13.57253 35.41047 21.91105 1.000 21.89710 H ? A ? 365 HA 1
   ATOM 6295 HB . VAL A 431 ? 13.99683 34.41817 24.48334 1.000 20.32546 H ? A ? 365 HB 1
   ATOM 6296 HG11 . VAL A 431 ? 12.66496 32.54844 23.77816 1.000 22.80804 H ? A ? 365 HG11 1
   ATOM 6297 HG12 . VAL A 431 ? 11.82202 33.89380 23.72362 1.000 22.80804 H ? A ? 365 HG12 1
   ATOM 6298 HG13 . VAL A 431 ? 12.42459 33.27936 22.38838 1.000 22.80804 H ? A ? 365 HG13 1
   ATOM 6299 HG21 . VAL A 431 ? 15.06007 32.46938 23.46681 1.000 20.81830 H ? A ? 365 HG21 1
   ATOM 6300 HG22 . VAL A 431 ? 14.97209 33.19168 22.05470 1.000 20.81830 H ? A ? 365 HG22 1
   ATOM 6301 HG23 . VAL A 431 ? 15.90691 33.78534 23.19365 1.000 20.81830 H ? A ? 365 HG23 1
   ATOM 6302 N . GLU A 432 ? 11.68307 36.86543 22.65875 1.000 16.14212 N ? A ? 366 N 1
   ATOM 6303 CA . GLU A 432 ? 10.73752 37.90501 23.07424 1.000 22.01825 C ? A ? 366 CA 1
   ATOM 6304 C . GLU A 432 ? 9.33388 37.56031 22.64682 1.000 18.96066 C ? A ? 366 C 1
   ATOM 6305 O . GLU A 432 ? 9.10680 37.12304 21.53732 1.000 17.88847 O ? A ? 366 O 1
   ATOM 6306 CB . GLU A 432 ? 11.10300 39.31754 22.50013 1.000 19.49556 C ? A ? 366 CB 1
   ATOM 6307 CG . GLU A 432 ? 12.48315 39.75535 23.02634 1.000 20.86354 C ? A ? 366 CG 1
   ATOM 6308 CD . GLU A 432 ? 13.10114 40.92252 22.28401 1.000 19.89193 C ? A ? 366 CD 1
   ATOM 6309 OE1 . GLU A 432 ? 12.82321 41.00701 21.09693 1.000 22.56341 O ? A ? 366 OE1 1
   ATOM 6310 OE2 . GLU A 432 ? 13.88611 41.66902 22.92574 1.000 21.99756 O ? A ? 366 OE2 1
   ATOM 6311 H . GLU A 432 ? 11.55871 36.58169 21.85649 1.000 19.42452 H ? A ? 366 H 1
   ATOM 6312 HA . GLU A 432 ? 10.76251 37.94356 24.04315 1.000 26.47588 H ? A ? 366 HA 1
   ATOM 6313 HB2 . GLU A 432 ? 11.13601 39.27799 21.53150 1.000 23.44865 H ? A ? 366 HB2 1
   ATOM 6314 HB3 . GLU A 432 ? 10.44026 39.96678 22.78327 1.000 23.44865 H ? A ? 366 HB3 1
   ATOM 6315 HG2 . GLU A 432 ? 12.39055 40.01671 23.95586 1.000 25.09023 H ? A ? 366 HG2 1
   ATOM 6316 HG3 . GLU A 432 ? 13.09410 39.00562 22.95181 1.000 25.09023 H ? A ? 366 HG3 1
   ATOM 6317 N . GLY A 433 ? 8.35452 37.77828 23.51468 1.000 18.51005 N ? A ? 367 N 1
   ATOM 6318 CA . GLY A 433 ? 6.98892 37.62437 23.08392 1.000 20.78102 C ? A ? 367 CA 1
   ATOM 6319 C . GLY A 433 ? 6.06063 37.99498 24.23629 1.000 22.15157 C ? A ? 367 C 1
   ATOM 6320 O . GLY A 433 ? 6.51654 38.42309 25.29565 1.000 19.62606 O ? A ? 367 O 1
   ATOM 6321 H . GLY A 433 ? 8.46066 38.01007 24.33603 1.000 22.26604 H ? A ? 367 H 1
   ATOM 6322 HA2 . GLY A 433 ? 6.80916 38.20566 22.32848 1.000 24.99120 H ? A ? 367 HA2 1
   ATOM 6323 HA3 . GLY A 433 ? 6.82263 36.70537 22.82183 1.000 24.99120 H ? A ? 367 HA3 1
   ATOM 6324 N . PRO A 434 ? 4.76755 37.82511 24.06307 1.000 23.07303 N ? A ? 368 N 1
   ATOM 6325 CA . PRO A 434 ? 4.09961 37.34202 22.85402 1.000 22.01724 C ? A ? 368 CA 1
   ATOM 6326 C . PRO A 434 ? 3.86684 38.42310 21.78787 1.000 18.60527 C ? A ? 368 C 1
   ATOM 6327 O . PRO A 434 ? 3.79785 39.60723 22.12595 1.000 22.42678 O ? A ? 368 O 1
   ATOM 6328 CB . PRO A 434 ? 2.76625 36.82716 23.41560 1.000 21.81912 C ? A ? 368 CB 1
   ATOM 6329 CG . PRO A 434 ? 2.45673 37.89829 24.50279 1.000 20.65705 C ? A ? 368 CG 1
   ATOM 6330 CD . PRO A 434 ? 3.80461 38.13917 25.17152 1.000 21.27274 C ? A ? 368 CD 1
   ATOM 6331 HA . PRO A 434 ? 4.62241 36.62527 22.46180 1.000 26.47467 H ? A ? 368 HA 1
   ATOM 6332 HB2 . PRO A 434 ? 2.08579 36.80805 22.72457 1.000 26.23692 H ? A ? 368 HB2 1
   ATOM 6333 HB3 . PRO A 434 ? 2.87295 35.94328 23.80067 1.000 26.23692 H ? A ? 368 HB3 1
   ATOM 6334 HG2 . PRO A 434 ? 2.12045 38.70849 24.08879 1.000 24.84244 H ? A ? 368 HG2 1
   ATOM 6335 HG3 . PRO A 434 ? 1.80704 37.55500 25.13600 1.000 24.84244 H ? A ? 368 HG3 1
   ATOM 6336 HD2 . PRO A 434 ? 3.89204 39.06119 25.45984 1.000 25.58127 H ? A ? 368 HD2 1
   ATOM 6337 HD3 . PRO A 434 ? 3.93253 37.54229 25.92536 1.000 25.58127 H ? A ? 368 HD3 1
   ATOM 6338 N . PHE A 435 ? 3.67326 38.00823 20.53522 1.000 18.03704 N ? A ? 369 N 1
   ATOM 6339 CA . PHE A 435 ? 3.15504 38.81220 19.44825 1.000 21.88277 C ? A ? 369 CA 1
   ATOM 6340 C . PHE A 435 ? 1.84112 38.20305 19.04356 1.000 26.24624 C ? A ? 369 C 1
   ATOM 6341 O . PHE A 435 ? 1.75938 37.01016 18.73111 1.000 22.49685 O ? A ? 369 O 1
   ATOM 6342 CB . PHE A 435 ? 4.13798 38.92052 18.26776 1.000 22.99339 C ? A ? 369 CB 1
   ATOM 6343 CG . PHE A 435 ? 5.38457 39.57001 18.66802 1.000 21.00001 C ? A ? 369 CG 1
   ATOM 6344 CD1 . PHE A 435 ? 6.43567 38.80253 19.19731 1.000 19.55922 C ? A ? 369 CD1 1
   ATOM 6345 CD2 . PHE A 435 ? 5.53244 40.96148 18.54354 1.000 22.30427 C ? A ? 369 CD2 1
   ATOM 6346 CE1 . PHE A 435 ? 7.56073 39.36581 19.65086 1.000 17.52749 C ? A ? 369 CE1 1
   ATOM 6347 CE2 . PHE A 435 ? 6.70434 41.54980 18.95442 1.000 24.48206 C ? A ? 369 CE2 1
   ATOM 6348 CZ . PHE A 435 ? 7.72598 40.79541 19.48843 1.000 22.53533 C ? A ? 369 CZ 1
   ATOM 6349 H . PHE A 435 ? 3.84992 37.20602 20.28056 1.000 21.69843 H ? A ? 369 H 1
   ATOM 6350 HA . PHE A 435 ? 3.00597 39.72365 19.74480 1.000 26.31330 H ? A ? 369 HA 1
   ATOM 6351 HB2 . PHE A 435 ? 4.34740 38.03114 17.94211 1.000 27.64604 H ? A ? 369 HB2 1
   ATOM 6352 HB3 . PHE A 435 ? 3.73285 39.44603 17.56022 1.000 27.64604 H ? A ? 369 HB3 1
   ATOM 6353 HD1 . PHE A 435 ? 6.34667 37.87750 19.23327 1.000 23.52505 H ? A ? 369 HD1 1
   ATOM 6354 HD2 . PHE A 435 ? 4.84585 41.47797 18.18754 1.000 26.81910 H ? A ? 369 HD2 1
   ATOM 6355 HE1 . PHE A 435 ? 8.21981 38.85280 20.05992 1.000 21.08697 H ? A ? 369 HE1 1
   ATOM 6356 HE2 . PHE A 435 ? 6.80927 42.47007 18.87085 1.000 29.43244 H ? A ? 369 HE2 1
   ATOM 6357 HZ . PHE A 435 ? 8.52125 41.20393 19.74444 1.000 27.09638 H ? A ? 369 HZ 1
   ATOM 6358 N . VAL A 436 ? 0.79154 39.00501 19.12636 1.000 26.33765 N ? A ? 370 N 1
   ATOM 6359 CA . VAL A 436 ? -0.55177 38.55101 18.82018 1.000 27.45530 C ? A ? 370 CA 1
   ATOM 6360 C . VAL A 436 ? -0.84470 39.00410 17.40545 1.000 28.80547 C ? A ? 370 C 1
   ATOM 6361 O . VAL A 436 ? -0.50616 40.12384 17.03198 1.000 30.19456 O ? A ? 370 O 1
   ATOM 6362 CB . VAL A 436 ? -1.58788 39.11083 19.82226 1.000 27.66471 C ? A ? 370 CB 1
   ATOM 6363 CG1 . VAL A 436 ? -2.92447 38.71678 19.38700 1.000 26.43619 C ? A ? 370 CG1 1
   ATOM 6364 CG2 . VAL A 436 ? -1.22557 38.64923 21.23469 1.000 26.70187 C ? A ? 370 CG2 1
   ATOM 6365 H . VAL A 436 ? 0.83464 39.83096 19.36206 1.000 31.65915 H ? A ? 370 H 1
   ATOM 6366 HA . VAL A 436 ? -0.60508 37.58403 18.87511 1.000 33.00034 H ? A ? 370 HA 1
   ATOM 6367 HB . VAL A 436 ? -1.58368 40.08041 19.85037 1.000 33.25163 H ? A ? 370 HB 1
   ATOM 6368 HG11 . VAL A 436 ? -3.56267 38.94505 20.08090 1.000 31.77740 H ? A ? 370 HG11 1
   ATOM 6369 HG12 . VAL A 436 ? -3.14234 39.18976 18.56863 1.000 31.77740 H ? A ? 370 HG12 1
   ATOM 6370 HG13 . VAL A 436 ? -2.93581 37.75980 19.22899 1.000 31.77740 H ? A ? 370 HG13 1
   ATOM 6371 HG21 . VAL A 436 ? -1.89751 38.97300 21.85483 1.000 32.09622 H ? A ? 370 HG21 1
   ATOM 6372 HG22 . VAL A 436 ? -1.19842 37.67978 21.25287 1.000 32.09622 H ? A ? 370 HG22 1
   ATOM 6373 HG23 . VAL A 436 ? -0.35637 39.00897 21.47128 1.000 32.09622 H ? A ? 370 HG23 1
   ATOM 6374 N A THR A 437 ? -1.42565 38.12369 16.60990 0.354 26.87347 N ? A ? 371 N 1
   ATOM 6375 CA A THR A 437 ? -1.92944 38.46874 15.29447 0.354 32.70723 C ? A ? 371 CA 1
   ATOM 6376 C A THR A 437 ? -3.42454 38.18031 15.24155 0.354 36.44552 C ? A ? 371 C 1
   ATOM 6377 O A THR A 437 ? -3.87414 37.09721 15.61763 0.354 38.09352 O ? A ? 371 O 1
   ATOM 6378 CB A THR A 437 ? -1.20518 37.68901 14.20663 0.354 35.75783 C ? A ? 371 CB 1
   ATOM 6379 OG1 A THR A 437 ? -1.94038 37.81266 12.98506 0.354 37.91189 O ? A ? 371 OG1 1
   ATOM 6380 CG2 A THR A 437 ? -1.09582 36.24510 14.61779 0.354 35.45064 C ? A ? 371 CG2 1
   ATOM 6381 H A THR A 437 ? -1.54257 37.29706 16.81629 0.354 32.30215 H ? A ? 371 H 1
   ATOM 6382 HA A THR A 437 ? -1.79216 39.41521 15.13247 0.354 39.30265 H ? A ? 371 HA 1
   ATOM 6383 HB A THR A 437 ? -0.30813 38.03035 14.06632 0.354 42.96337 H ? A ? 371 HB 1
   ATOM 6384 HG1 A THR A 437 ? -1.60655 37.31418 12.39712 0.354 45.54824 H ? A ? 371 HG1 1
   ATOM 6385 HG21 A THR A 437 ? -0.73759 35.71812 13.88645 0.354 42.59475 H ? A ? 371 HG21 1
   ATOM 6386 HG22 A THR A 437 ? -0.50659 36.16200 15.38382 0.354 42.59475 H ? A ? 371 HG22 1
   ATOM 6387 HG23 A THR A 437 ? -1.97098 35.90049 14.85495 0.354 42.59475 H ? A ? 371 HG23 1
   ATOM 6388 N B THR A 437 ? -1.43223 38.12217 16.60233 0.646 26.72154 N ? A ? 371 N 1
   ATOM 6389 CA B THR A 437 ? -1.90679 38.46163 15.26706 0.646 32.68168 C ? A ? 371 CA 1
   ATOM 6390 C B THR A 437 ? -3.38912 38.13332 15.10843 0.646 36.56049 C ? A ? 371 C 1
   ATOM 6391 O B THR A 437 ? -3.78908 36.97212 15.22139 0.646 38.42495 O ? A ? 371 O 1
   ATOM 6392 CB B THR A 437 ? -1.07529 37.73679 14.21131 0.646 35.70370 C ? A ? 371 CB 1
   ATOM 6393 OG1 B THR A 437 ? 0.28832 38.11706 14.39057 0.646 34.94374 O ? A ? 371 OG1 1
   ATOM 6394 CG2 B THR A 437 ? -1.53502 38.11603 12.81828 0.646 37.18350 C ? A ? 371 CG2 1
   ATOM 6395 H B THR A 437 ? -1.57013 37.30041 16.81515 0.646 32.11982 H ? A ? 371 H 1
   ATOM 6396 HA B THR A 437 ? -1.82776 39.42080 15.14606 0.646 39.27199 H ? A ? 371 HA 1
   ATOM 6397 HB B THR A 437 ? -1.17160 36.77557 14.29886 0.646 42.89842 H ? A ? 371 HB 1
   ATOM 6398 HG1 B THR A 437 ? 0.50168 38.04841 15.20012 0.646 41.98647 H ? A ? 371 HG1 1
   ATOM 6399 HG21 B THR A 437 ? -0.85803 37.87245 12.16770 0.646 44.67417 H ? A ? 371 HG21 1
   ATOM 6400 HG22 B THR A 437 ? -2.35947 37.65238 12.60330 0.646 44.67417 H ? A ? 371 HG22 1
   ATOM 6401 HG23 B THR A 437 ? -1.68956 39.07236 12.76878 0.646 44.67417 H ? A ? 371 HG23 1
   ATOM 6402 N . LEU A 438 ? -4.18868 39.13999 14.76169 1.000 34.70081 N ? A ? 372 N 1
   ATOM 6403 CA . LEU A 438 ? -5.60307 38.90362 14.51416 1.000 42.83703 C ? A ? 372 CA 1
   ATOM 6404 C . LEU A 438 ? -5.77362 37.97085 13.32557 1.000 42.85639 C ? A ? 372 C 1
   ATOM 6405 O . LEU A 438 ? -5.21705 38.20838 12.26139 1.000 45.24263 O ? A ? 372 O 1
   ATOM 6406 CB . LEU A 438 ? -6.31785 40.21909 14.23120 1.000 43.85298 C ? A ? 372 CB 1
   ATOM 6407 CG . LEU A 438 ? -6.81832 41.10993 15.37262 1.000 60.76381 C ? A ? 372 CG 1
   ATOM 6408 CD1 . LEU A 438 ? -6.25214 40.78204 16.73500 1.000 52.24733 C ? A ? 372 CD1 1
   ATOM 6409 CD2 . LEU A 438 ? -6.53504 42.60716 14.97511 1.000 46.48410 C ? A ? 372 CD2 1
   ATOM 6410 HA . LEU A 438 ? -6.00060 38.49709 15.30004 1.000 51.45842 H ? A ? 372 HA 1
   ATOM 6411 HB2 . LEU A 438 ? -5.70565 40.76762 13.71620 1.000 52.67755 H ? A ? 372 HB2 1
   ATOM 6412 HB3 . LEU A 438 ? -7.10035 40.00609 13.69902 1.000 52.67755 H ? A ? 372 HB3 1
   ATOM 6413 HG . LEU A 438 ? -7.76898 40.95261 15.48400 1.000 72.97055 H ? A ? 372 HG 1
   ATOM 6414 HD11 . LEU A 438 ? -6.56057 41.44446 17.37294 1.000 62.75078 H ? A ? 372 HD11 1
   ATOM 6415 HD12 . LEU A 438 ? -6.55745 39.90031 17.00001 1.000 62.75078 H ? A ? 372 HD12 1
   ATOM 6416 HD13 . LEU A 438 ? -5.28347 40.79581 16.68609 1.000 62.75078 H ? A ? 372 HD13 1
   ATOM 6417 HD21 . LEU A 438 ? -6.86801 43.18855 15.67656 1.000 55.83490 H ? A ? 372 HD21 1
   ATOM 6418 HD22 . LEU A 438 ? -5.57870 42.73035 14.86956 1.000 55.83490 H ? A ? 372 HD22 1
   ATOM 6419 HD23 . LEU A 438 ? -6.98798 42.80333 14.14009 1.000 55.83490 H ? A ? 372 HD23 1
   ATOM 6420 H A LEU A 438 ? -3.91887 39.93388 14.57055 0.354 41.69495 H ? A ? 372 H 1
   ATOM 6421 H B LEU A 438 ? -3.93814 39.95698 14.66495 0.646 41.69495 H ? A ? 372 H 1
   ATOM 6422 N . ASP A 439 ? -6.54458 36.90395 13.51382 1.000 53.19640 N ? A ? 373 N 1
   ATOM 6423 CA . ASP A 439 ? -6.89483 35.95327 12.44837 1.000 57.13612 C ? A ? 373 CA 1
   ATOM 6424 C . ASP A 439 ? -5.66514 35.40897 11.70909 1.000 55.00065 C ? A ? 373 C 1
   ATOM 6425 O . ASP A 439 ? -5.59772 35.38512 10.48259 1.000 54.37547 O ? A ? 373 O 1
   ATOM 6426 CB . ASP A 439 ? -7.87432 36.58976 11.46136 1.000 55.13802 C ? A ? 373 CB 1
   ATOM 6427 CG . ASP A 439 ? -9.14633 37.06861 12.13260 1.000 58.60153 C ? A ? 373 CG 1
   ATOM 6428 OD1 . ASP A 439 ? -9.60186 38.18369 11.79273 1.000 57.30350 O ? A ? 373 OD1 1
   ATOM 6429 OD2 . ASP A 439 ? -9.65977 36.32911 13.01629 1.000 57.18316 O ? A ? 373 OD2 1
   ATOM 6430 H . ASP A 439 ? -6.89121 36.69749 14.27331 1.000 63.88966 H ? A ? 373 H 1
   ATOM 6431 HA . ASP A 439 ? -7.31936 35.19209 12.87412 1.000 68.61732 H ? A ? 373 HA 1
   ATOM 6432 HB2 . ASP A 439 ? -7.44952 37.35410 11.04156 1.000 66.21960 H ? A ? 373 HB2 1
   ATOM 6433 HB3 . ASP A 439 ? -8.11735 35.93440 10.78879 1.000 66.21960 H ? A ? 373 HB3 1
   ATOM 6434 N . MET A 440 ? -4.69011 34.92825 12.45909 1.000 54.64673 N ? A ? 374 N 1
   ATOM 6435 CA . MET A 440 ? -3.54012 34.33096 11.78807 1.000 62.27926 C ? A ? 374 CA 1
   ATOM 6436 C . MET A 440 ? -4.00339 33.21260 10.85102 1.000 61.02499 C ? A ? 374 C 1
   ATOM 6437 O . MET A 440 ? -4.88272 32.41959 11.19207 1.000 71.84806 O ? A ? 374 O 1
   ATOM 6438 CB . MET A 440 ? -2.52546 33.80029 12.81055 1.000 60.46268 C ? A ? 374 CB 1
   ATOM 6439 CG . MET A 440 ? -1.21023 33.26605 12.16020 1.000 65.96807 C ? A ? 374 CG 1
   ATOM 6440 SD . MET A 440 ? 0.14018 34.40482 11.65607 1.000 61.86080 S ? A ? 374 SD 1
   ATOM 6441 CE . MET A 440 ? -0.54907 35.19965 10.21708 1.000 54.27351 C ? A ? 374 CE 1
   ATOM 6442 H . MET A 440 ? -4.66639 34.93296 13.31875 1.000 65.63005 H ? A ? 374 H 1
   ATOM 6443 HA . MET A 440 ? -3.08472 35.01222 11.26902 1.000 74.78909 H ? A ? 374 HA 1
   ATOM 6444 HB2 . MET A 440 ? -2.28700 34.51888 13.41690 1.000 72.60920 H ? A ? 374 HB2 1
   ATOM 6445 HB3 . MET A 440 ? -2.93103 33.07045 13.30427 1.000 72.60920 H ? A ? 374 HB3 1
   ATOM 6446 HG2 . MET A 440 ? -0.81107 32.65104 12.79529 1.000 79.21566 H ? A ? 374 HG2 1
   ATOM 6447 HG3 . MET A 440 ? -1.46678 32.79076 11.35448 1.000 79.21566 H ? A ? 374 HG3 1
   ATOM 6448 HE1 . MET A 440 ? 0.09656 35.83300 9.86646 1.000 65.18219 H ? A ? 374 HE1 1
   ATOM 6449 HE2 . MET A 440 ? -0.74766 34.52543 9.54858 1.000 65.18219 H ? A ? 374 HE2 1
   ATOM 6450 HE3 . MET A 440 ? -1.36244 35.66297 10.47137 1.000 65.18219 H ? A ? 374 HE3 1
   ATOM 6451 N . GLU A 441 ? -3.42828 33.17556 9.64926 1.000 61.67337 N ? A ? 375 N 1
   ATOM 6452 CA . GLU A 441 ? -3.68423 32.09382 8.71701 1.000 55.73508 C ? A ? 375 CA 1
   ATOM 6453 C . GLU A 441 ? -2.68284 30.96040 8.96221 1.000 46.36090 C ? A ? 375 C 1
   ATOM 6454 O . GLU A 441 ? -1.90394 30.97105 9.92650 1.000 41.11246 O ? A ? 375 O 1
   ATOM 6455 CB . GLU A 441 ? -3.61291 32.58313 7.27893 1.000 59.30245 C ? A ? 375 CB 1
   ATOM 6456 CG . GLU A 441 ? -2.24921 32.99435 6.83098 1.000 57.42176 C ? A ? 375 CG 1
   ATOM 6457 CD . GLU A 441 ? -1.96996 34.43244 7.11733 1.000 63.16959 C ? A ? 375 CD 1
   ATOM 6458 OE1 . GLU A 441 ? -0.93391 34.67498 7.69932 1.000 67.62249 O ? A ? 375 OE1 1
   ATOM 6459 OE2 . GLU A 441 ? -2.72523 35.33524 6.71414 1.000 71.37224 O ? A ? 375 OE2 1
   ATOM 6460 H . GLU A 441 ? -2.88340 33.77193 9.35422 1.000 74.06202 H ? A ? 375 H 1
   ATOM 6461 HA . GLU A 441 ? -4.58366 31.77217 8.88572 1.000 66.93607 H ? A ? 375 HA 1
   ATOM 6462 HB2 . GLU A 441 ? -3.90998 31.86828 6.69443 1.000 71.21692 H ? A ? 375 HB2 1
   ATOM 6463 HB3 . GLU A 441 ? -4.19631 33.35239 7.18520 1.000 71.21692 H ? A ? 375 HB3 1
   ATOM 6464 HG2 . GLU A 441 ? -1.58694 32.45959 7.29609 1.000 68.96009 H ? A ? 375 HG2 1
   ATOM 6465 HG3 . GLU A 441 ? -2.17394 32.85679 5.87374 1.000 68.96009 H ? A ? 375 HG3 1
   ATOM 6466 N . ASP A 442 ? -2.69535 29.97747 8.07237 1.000 38.36043 N ? A ? 376 N 1
   ATOM 6467 CA . ASP A 442 ? -1.96524 28.74261 8.26801 1.000 36.65891 C ? A ? 376 CA 1
   ATOM 6468 C . ASP A 442 ? -0.65939 28.88533 7.50557 1.000 27.69845 C ? A ? 376 C 1
   ATOM 6469 O . ASP A 442 ? -0.68400 29.03644 6.27712 1.000 30.47051 O ? A ? 376 O 1
   ATOM 6470 CB . ASP A 442 ? -2.74656 27.52891 7.77372 1.000 38.65473 C ? A ? 376 CB 1
   ATOM 6471 CG . ASP A 442 ? -2.27591 26.23278 8.46733 1.000 43.45616 C ? A ? 376 CG 1
   ATOM 6472 OD1 . ASP A 442 ? -3.13219 25.43959 8.90436 1.000 50.50213 O ? A ? 376 OD1 1
   ATOM 6473 OD2 . ASP A 442 ? -1.00953 26.00496 8.58079 1.000 41.77564 O ? A ? 376 OD2 1
   ATOM 6474 H . ASP A 442 ? -3.13089 30.00703 7.33141 1.000 46.08649 H ? A ? 376 H 1
   ATOM 6475 HA . ASP A 442 ? -1.79488 28.59888 9.21205 1.000 44.04467 H ? A ? 376 HA 1
   ATOM 6476 HB2 . ASP A 442 ? -3.68898 27.65354 7.96665 1.000 46.43965 H ? A ? 376 HB2 1
   ATOM 6477 HB3 . ASP A 442 ? -2.61392 27.42924 6.81802 1.000 46.43965 H ? A ? 376 HB3 1
   ATOM 6478 N . CYS A 443 ? 0.46805 28.86896 8.22438 1.000 23.61172 N ? A ? 377 N 1
   ATOM 6479 CA . CYS A 443 ? 1.78190 29.08178 7.58880 1.000 21.72086 C ? A ? 377 CA 1
   ATOM 6480 C . CYS A 443 ? 2.46816 27.77814 7.23978 1.000 21.39435 C ? A ? 377 C 1
   ATOM 6481 O . CYS A 443 ? 3.55556 27.78972 6.64713 1.000 19.43313 O ? A ? 377 O 1
   ATOM 6482 CB . CYS A 443 ? 2.69830 29.89553 8.49222 1.000 21.14403 C ? A ? 377 CB 1
   ATOM 6483 SG . CYS A 443 ? 2.06870 31.53298 8.88063 1.000 22.90571 S ? A ? 377 SG 1
   ATOM 6484 H . CYS A 443 ? 0.50121 28.73812 9.07372 1.000 28.38804 H ? A ? 377 H 1
   ATOM 6485 HA . CYS A 443 ? 1.64448 29.59268 6.77578 1.000 26.11901 H ? A ? 377 HA 1
   ATOM 6486 HB2 . CYS A 443 ? 2.81566 29.41776 9.32820 1.000 25.42682 H ? A ? 377 HB2 1
   ATOM 6487 HB3 . CYS A 443 ? 3.55449 30.00510 8.04970 1.000 25.42682 H ? A ? 377 HB3 1
   ATOM 6488 N . GLY A 444 ? 1.80707 26.66622 7.52069 1.000 24.06965 N ? A ? 378 N 1
   ATOM 6489 CA . GLY A 444 ? 2.35971 25.34339 7.22760 1.000 20.96712 C ? A ? 378 CA 1
   ATOM 6490 C . GLY A 444 ? 2.19329 24.92416 5.77832 1.000 23.53281 C ? A ? 378 C 1
   ATOM 6491 O . GLY A 444 ? 1.20981 25.24089 5.09898 1.000 24.34336 O ? A ? 378 O 1
   ATOM 6492 H . GLY A 444 ? 1.02832 26.64364 7.88489 1.000 28.93756 H ? A ? 378 H 1
   ATOM 6493 HA2 . GLY A 444 ? 3.30758 25.34358 7.43358 1.000 25.21452 H ? A ? 378 HA2 1
   ATOM 6494 HA3 . GLY A 444 ? 1.91575 24.68447 7.78405 1.000 25.21452 H ? A ? 378 HA3 1
   ATOM 6495 N . TYR A 445 ? 3.16179 24.14785 5.29653 1.000 19.04019 N ? A ? 379 N 1
   ATOM 6496 CA . TYR A 445 ? 3.10113 23.62734 3.93385 1.000 20.52993 C ? A ? 379 CA 1
   ATOM 6497 C . TYR A 445 ? 2.73618 22.16843 3.98717 1.000 23.34471 C ? A ? 379 C 1
   ATOM 6498 O . TYR A 445 ? 3.16065 21.44352 4.89404 1.000 23.37329 O ? A ? 379 O 1
   ATOM 6499 CB . TYR A 445 ? 4.43840 23.78012 3.25116 1.000 23.23941 C ? A ? 379 CB 1
   ATOM 6500 CG . TYR A 445 ? 4.46799 23.31438 1.82011 1.000 20.88919 C ? A ? 379 CG 1
   ATOM 6501 CD1 . TYR A 445 ? 3.79369 24.00836 0.81081 1.000 25.10266 C ? A ? 379 CD1 1
   ATOM 6502 CD2 . TYR A 445 ? 5.14006 22.17093 1.49089 1.000 22.49913 C ? A ? 379 CD2 1
   ATOM 6503 CE1 . TYR A 445 ? 3.83943 23.56553 -0.51962 1.000 24.90672 C ? A ? 379 CE1 1
   ATOM 6504 CE2 . TYR A 445 ? 5.21466 21.72206 0.17326 1.000 22.04614 C ? A ? 379 CE2 1
   ATOM 6505 CZ . TYR A 445 ? 4.56852 22.43556 -0.81306 1.000 25.21879 C ? A ? 379 CZ 1
   ATOM 6506 OH . TYR A 445 ? 4.67546 21.92546 -2.08693 1.000 29.22818 O ? A ? 379 OH 1
   ATOM 6507 H . TYR A 445 ? 3.86024 23.91063 5.73867 1.000 22.90220 H ? A ? 379 H 1
   ATOM 6508 HA . TYR A 445 ? 2.43220 24.10632 3.42002 1.000 24.68989 H ? A ? 379 HA 1
   ATOM 6509 HB2 . TYR A 445 ? 4.68317 24.71870 3.25843 1.000 27.94127 H ? A ? 379 HB2 1
   ATOM 6510 HB3 . TYR A 445 ? 5.09598 23.26196 3.74106 1.000 27.94127 H ? A ? 379 HB3 1
   ATOM 6511 HD1 . TYR A 445 ? 3.30893 24.77285 1.02403 1.000 30.17717 H ? A ? 379 HD1 1
   ATOM 6512 HD2 . TYR A 445 ? 5.55757 21.68061 2.16183 1.000 27.05294 H ? A ? 379 HD2 1
   ATOM 6513 HE1 . TYR A 445 ? 3.38672 24.02571 -1.18909 1.000 29.94204 H ? A ? 379 HE1 1
   ATOM 6514 HE2 . TYR A 445 ? 5.69315 20.95283 -0.03702 1.000 26.50935 H ? A ? 379 HE2 1
   ATOM 6515 HH . TYR A 445 ? 4.91891 21.12214 -2.05523 1.000 35.12779 H ? A ? 379 HH 1
   ATOM 6516 N A ASN A 446 ? 1.95054 21.70940 3.03073 0.555 21.38803 N ? A ? 380 N 1
   ATOM 6517 CA A ASN A 446 ? 1.57908 20.29796 2.99018 0.555 22.98658 C ? A ? 380 CA 1
   ATOM 6518 C A ASN A 446 ? 2.32391 19.63865 1.84603 0.555 22.76744 C ? A ? 380 C 1
   ATOM 6519 O A ASN A 446 ? 2.01500 19.89565 0.68257 0.555 22.80644 O ? A ? 380 O 1
   ATOM 6520 CB A ASN A 446 ? 0.06009 20.13697 2.84835 0.555 24.49193 C ? A ? 380 CB 1
   ATOM 6521 CG A ASN A 446 ? -0.69990 20.71079 4.04397 0.555 25.32494 C ? A ? 380 CG 1
   ATOM 6522 OD1 A ASN A 446 ? -0.30761 20.55260 5.21876 0.555 25.34442 O ? A ? 380 OD1 1
   ATOM 6523 ND2 A ASN A 446 ? -1.77132 21.42002 3.74793 0.555 27.04821 N ? A ? 380 ND2 1
   ATOM 6524 H A ASN A 446 ? 1.62052 22.18849 2.39736 0.555 25.71962 H ? A ? 380 H 1
   ATOM 6525 HA A ASN A 446 ? 1.85222 19.86512 3.81416 0.555 27.63787 H ? A ? 380 HA 1
   ATOM 6526 HB2 A ASN A 446 ? -0.23563 20.60346 2.05096 0.555 29.44429 H ? A ? 380 HB2 1
   ATOM 6527 HB3 A ASN A 446 ? -0.15421 19.19345 2.77943 0.555 29.44429 H ? A ? 380 HB3 1
   ATOM 6528 HD21 A ASN A 446 ? -2.24246 21.77008 4.37649 0.555 32.51183 H ? A ? 380 HD21 1
   ATOM 6529 HD22 A ASN A 446 ? -1.99899 21.53254 2.92628 0.555 32.51183 H ? A ? 380 HD22 1
   ATOM 6530 N B ASN A 446 ? 1.93907 21.71664 3.03834 0.445 21.40835 N ? A ? 380 N 1
   ATOM 6531 CA B ASN A 446 ? 1.55163 20.31099 2.99241 0.445 23.00112 C ? A ? 380 CA 1
   ATOM 6532 C B ASN A 446 ? 2.30031 19.65216 1.85133 0.445 22.76173 C ? A ? 380 C 1
   ATOM 6533 O B ASN A 446 ? 2.02775 19.94068 0.68438 0.445 22.81353 O ? A ? 380 O 1
   ATOM 6534 CB B ASN A 446 ? 0.03629 20.16753 2.83673 0.445 24.48062 C ? A ? 380 CB 1
   ATOM 6535 CG B ASN A 446 ? -0.72097 20.74408 4.02184 0.445 25.32606 C ? A ? 380 CG 1
   ATOM 6536 OD1 B ASN A 446 ? -0.38418 20.50326 5.19670 0.445 25.36772 O ? A ? 380 OD1 1
   ATOM 6537 ND2 B ASN A 446 ? -1.72258 21.55373 3.72141 0.445 27.03454 N ? A ? 380 ND2 1
   ATOM 6538 H B ASN A 446 ? 1.60805 22.20057 2.40918 0.445 25.74400 H ? A ? 380 H 1
   ATOM 6539 HA B ASN A 446 ? 1.81000 19.87124 3.81750 0.445 27.65532 H ? A ? 380 HA 1
   ATOM 6540 HB2 B ASN A 446 ? -0.24754 20.63953 2.03826 0.445 29.43072 H ? A ? 380 HB2 1
   ATOM 6541 HB3 B ASN A 446 ? -0.18828 19.22673 2.76344 0.445 29.43072 H ? A ? 380 HB3 1
   ATOM 6542 HD21 B ASN A 446 ? -2.18924 21.91164 4.34888 0.445 32.49543 H ? A ? 380 HD21 1
   ATOM 6543 HD22 B ASN A 446 ? -1.90723 21.72234 2.89856 0.445 32.49543 H ? A ? 380 HD22 1
   ATOM 6544 N A ILE A 447 ? 3.31009 18.79638 2.18040 0.555 21.95138 N ? A ? 381 N 1
   ATOM 6545 CA A ILE A 447 ? 4.15434 18.14333 1.17807 0.555 20.38441 C ? A ? 381 CA 1
   ATOM 6546 C A ILE A 447 ? 3.29041 17.25964 0.29842 0.555 20.85206 C ? A ? 381 C 1
   ATOM 6547 O A ILE A 447 ? 2.57834 16.38880 0.82262 0.555 21.88322 O ? A ? 381 O 1
   ATOM 6548 CB A ILE A 447 ? 5.27063 17.32073 1.86129 0.555 21.60108 C ? A ? 381 CB 1
   ATOM 6549 CG1 A ILE A 447 ? 6.43503 18.28256 2.24769 0.555 19.00732 C ? A ? 381 CG1 1
   ATOM 6550 CG2 A ILE A 447 ? 5.76870 16.19645 0.96704 0.555 20.39015 C ? A ? 381 CG2 1
   ATOM 6551 CD1 A ILE A 447 ? 7.55265 17.66572 3.09962 0.555 18.90932 C ? A ? 381 CD1 1
   ATOM 6552 H A ILE A 447 ? 3.51225 18.58467 2.98905 0.555 26.39563 H ? A ? 381 H 1
   ATOM 6553 HA A ILE A 447 ? 4.57149 18.81837 0.62022 0.555 24.51527 H ? A ? 381 HA 1
   ATOM 6554 HB A ILE A 447 ? 4.90877 16.90479 2.65939 0.555 25.97527 H ? A ? 381 HB 1
   ATOM 6555 HG12 A ILE A 447 ? 6.84318 18.60987 1.43088 0.555 22.86276 H ? A ? 381 HG12 1
   ATOM 6556 HG13 A ILE A 447 ? 6.06352 19.02276 2.75264 0.555 22.86276 H ? A ? 381 HG13 1
   ATOM 6557 HG21 A ILE A 447 ? 6.60810 15.86122 1.31908 0.555 24.52215 H ? A ? 381 HG21 1
   ATOM 6558 HG22 A ILE A 447 ? 5.10799 15.48637 0.95484 0.555 24.52215 H ? A ? 381 HG22 1
   ATOM 6559 HG23 A ILE A 447 ? 5.90036 16.54122 0.06999 0.555 24.52215 H ? A ? 381 HG23 1
   ATOM 6560 HD11 A ILE A 447 ? 8.12777 18.37473 3.42740 0.555 22.74516 H ? A ? 381 HD11 1
   ATOM 6561 HD12 A ILE A 447 ? 7.15511 17.19059 3.84602 0.555 22.74516 H ? A ? 381 HD12 1
   ATOM 6562 HD13 A ILE A 447 ? 8.06499 17.05106 2.55136 0.555 22.74516 H ? A ? 381 HD13 1
   ATOM 6563 N B ILE A 447 ? 3.25236 18.78076 2.19380 0.445 21.97664 N ? A ? 381 N 1
   ATOM 6564 CA B ILE A 447 ? 4.11754 18.14721 1.19838 0.445 20.41334 C ? A ? 381 CA 1
   ATOM 6565 C B ILE A 447 ? 3.26926 17.26077 0.29841 0.445 20.86623 C ? A ? 381 C 1
   ATOM 6566 O B ILE A 447 ? 2.55168 16.39154 0.80838 0.445 21.90608 O ? A ? 381 O 1
   ATOM 6567 CB B ILE A 447 ? 5.21845 17.33075 1.88592 0.445 21.59991 C ? A ? 381 CB 1
   ATOM 6568 CG1 B ILE A 447 ? 5.98226 18.24468 2.86742 0.445 20.73122 C ? A ? 381 CG1 1
   ATOM 6569 CG2 B ILE A 447 ? 6.14586 16.73414 0.82483 0.445 21.43411 C ? A ? 381 CG2 1
   ATOM 6570 CD1 B ILE A 447 ? 6.89171 17.51204 3.88471 0.445 20.65379 C ? A ? 381 CD1 1
   ATOM 6571 H B ILE A 447 ? 3.41887 18.53771 3.00175 0.445 26.42595 H ? A ? 381 H 1
   ATOM 6572 HA B ILE A 447 ? 4.53784 18.83286 0.65603 0.445 24.54998 H ? A ? 381 HA 1
   ATOM 6573 HB B ILE A 447 ? 4.83313 16.59795 2.39132 0.445 25.97387 H ? A ? 381 HB 1
   ATOM 6574 HG12 B ILE A 447 ? 6.54697 18.84199 2.35243 0.445 24.93144 H ? A ? 381 HG12 1
   ATOM 6575 HG13 B ILE A 447 ? 5.33398 18.75695 3.37558 0.445 24.93144 H ? A ? 381 HG13 1
   ATOM 6576 HG21 B ILE A 447 ? 6.88739 16.29138 1.26642 0.445 25.77491 H ? A ? 381 HG21 1
   ATOM 6577 HG22 B ILE A 447 ? 5.64721 16.09382 0.29356 0.445 25.77491 H ? A ? 381 HG22 1
   ATOM 6578 HG23 B ILE A 447 ? 6.47712 17.44788 0.25760 0.445 25.77491 H ? A ? 381 HG23 1
   ATOM 6579 HD11 B ILE A 447 ? 7.24148 18.15809 4.51809 0.445 24.83853 H ? A ? 381 HD11 1
   ATOM 6580 HD12 B ILE A 447 ? 6.36801 16.84180 4.35099 0.445 24.83853 H ? A ? 381 HD12 1
   ATOM 6581 HD13 B ILE A 447 ? 7.62195 17.08806 3.40733 0.445 24.83853 H ? A ? 381 HD13 1
   ATOM 6582 N . PRO A 448 ? 3.35054 17.41442 -1.01878 1.000 19.78145 N ? A ? 382 N 1
   ATOM 6583 CA . PRO A 448 ? 2.60977 16.51016 -1.92036 1.000 22.43010 C ? A ? 382 CA 1
   ATOM 6584 C . PRO A 448 ? 2.85744 15.05315 -1.60117 1.000 25.72539 C ? A ? 382 C 1
   ATOM 6585 O . PRO A 448 ? 4.00569 14.60622 -1.36977 1.000 24.24820 O ? A ? 382 O 1
   ATOM 6586 CB . PRO A 448 ? 3.16647 16.84524 -3.31348 1.000 27.02265 C ? A ? 382 CB 1
   ATOM 6587 CG . PRO A 448 ? 3.56503 18.28200 -3.22162 1.000 27.68384 C ? A ? 382 CG 1
   ATOM 6588 CD . PRO A 448 ? 4.12460 18.41098 -1.76546 1.000 23.79753 C ? A ? 382 CD 1
   ATOM 6589 HA . PRO A 448 ? 1.66206 16.71009 -1.86757 1.000 26.97010 H ? A ? 382 HA 1
   ATOM 6590 HB2 . PRO A 448 ? 3.93198 16.28264 -3.50937 1.000 32.48116 H ? A ? 382 HB2 1
   ATOM 6591 HB3 . PRO A 448 ? 2.47917 16.71610 -3.98567 1.000 32.48116 H ? A ? 382 HB3 1
   ATOM 6592 HG2 . PRO A 448 ? 4.24713 18.48535 -3.88063 1.000 33.27458 H ? A ? 382 HG2 1
   ATOM 6593 HG3 . PRO A 448 ? 2.79372 18.85491 -3.35485 1.000 33.27458 H ? A ? 382 HG3 1
   ATOM 6594 HD2 . PRO A 448 ? 5.07168 18.20294 -1.73964 1.000 28.61101 H ? A ? 382 HD2 1
   ATOM 6595 HD3 . PRO A 448 ? 3.97094 19.30191 -1.41399 1.000 28.61101 H ? A ? 382 HD3 1
   ATOM 6596 N . GLN A 449 ? 1.78563 14.29035 -1.65646 1.000 24.32678 N ? A ? 383 N 1
   ATOM 6597 CA . GLN A 449 ? 1.83086 12.91627 -1.16446 1.000 28.89363 C ? A ? 383 CA 1
   ATOM 6598 C . GLN A 449 ? 2.16925 11.99713 -2.34144 1.000 34.91429 C ? A ? 383 C 1
   ATOM 6599 O . GLN A 449 ? 1.40981 11.91806 -3.31406 1.000 27.97700 O ? A ? 383 O 1
   ATOM 6600 CB . GLN A 449 ? 0.51801 12.51672 -0.51271 1.000 26.18085 C ? A ? 383 CB 1
   ATOM 6601 CG . GLN A 449 ? 0.58168 11.07666 0.00787 1.000 32.92318 C ? A ? 383 CG 1
   ATOM 6602 CD . GLN A 449 ? -0.75918 10.49207 0.27903 1.000 34.11684 C ? A ? 383 CD 1
   ATOM 6603 OE1 . GLN A 449 ? -1.63006 10.56942 -0.55747 1.000 33.25648 O ? A ? 383 OE1 1
   ATOM 6604 NE2 . GLN A 449 ? -0.92314 9.84094 1.43052 1.000 34.72748 N ? A ? 383 NE2 1
   ATOM 6605 H . GLN A 449 ? 1.02392 14.53700 -1.97039 1.000 29.24612 H ? A ? 383 H 1
   ATOM 6606 HA . GLN A 449 ? 2.52078 12.83124 -0.48795 1.000 34.72634 H ? A ? 383 HA 1
   ATOM 6607 HB2 . GLN A 449 ? 0.33620 13.10701 0.23522 1.000 31.47099 H ? A ? 383 HB2 1
   ATOM 6608 HB3 . GLN A 449 ? -0.19759 12.57732 -1.16475 1.000 31.47099 H ? A ? 383 HB3 1
   ATOM 6609 HG2 . GLN A 449 ? 1.02028 10.52151 -0.65570 1.000 39.56179 H ? A ? 383 HG2 1
   ATOM 6610 HG3 . GLN A 449 ? 1.08560 11.06387 0.83661 1.000 39.56179 H ? A ? 383 HG3 1
   ATOM 6611 HE21 . GLN A 449 ? -0.26739 9.77194 1.98264 1.000 41.72695 H ? A ? 383 HE21 1
   ATOM 6612 HE22 . GLN A 449 ? -1.68467 9.48985 1.62132 1.000 41.72695 H ? A ? 383 HE22 1
   ATOM 6613 N . THR A 450 ? 3.31439 11.30815 -2.25773 1.000 30.40130 N ? A ? 384 N 1
   ATOM 6614 CA . THR A 450 ? 3.68310 10.40369 -3.32080 1.000 30.68000 C ? A ? 384 CA 1
   ATOM 6615 C . THR A 450 ? 2.90403 9.10457 -3.20962 1.000 29.75806 C ? A ? 384 C 1
   ATOM 6616 O . THR A 450 ? 2.44626 8.70539 -2.13956 1.000 29.73095 O ? A ? 384 O 1
   ATOM 6617 CB . THR A 450 ? 5.17386 10.07758 -3.29008 1.000 40.57564 C ? A ? 384 CB 1
   ATOM 6618 OG1 . THR A 450 ? 5.42347 9.34180 -2.08054 1.000 33.96883 O ? A ? 384 OG1 1
   ATOM 6619 CG2 . THR A 450 ? 6.01606 11.34302 -3.37055 1.000 32.95971 C ? A ? 384 CG2 1
   ATOM 6620 H . THR A 450 ? 3.87353 11.35433 -1.60594 1.000 36.53554 H ? A ? 384 H 1
   ATOM 6621 HA . THR A 450 ? 3.48070 10.83411 -4.16618 1.000 36.86998 H ? A ? 384 HA 1
   ATOM 6622 HB . THR A 450 ? 5.43797 9.54402 -4.05589 1.000 48.74475 H ? A ? 384 HB 1
   ATOM 6623 HG1 . THR A 450 ? 5.38590 9.85683 -1.41802 1.000 40.81657 H ? A ? 384 HG1 1
   ATOM 6624 HG21 . THR A 450 ? 6.95677 11.11260 -3.42406 1.000 39.60563 H ? A ? 384 HG21 1
   ATOM 6625 HG22 . THR A 450 ? 5.77196 11.85449 -4.15776 1.000 39.60563 H ? A ? 384 HG22 1
   ATOM 6626 HG23 . THR A 450 ? 5.87011 11.88934 -2.58243 1.000 39.60563 H ? A ? 384 HG23 1
   ATOM 6627 N . ASP A 451 ? 2.77209 8.41730 -4.34837 1.000 34.59694 N ? A ? 385 N 1
   ATOM 6628 CA . ASP A 451 ? 2.08948 7.11543 -4.30410 1.000 35.08885 C ? A ? 385 CA 1
   ATOM 6629 C . ASP A 451 ? 2.86698 6.12866 -3.43049 1.000 40.30469 C ? A ? 385 C 1
   ATOM 6630 O . ASP A 451 ? 2.26586 5.30501 -2.71749 1.000 34.46973 O ? A ? 385 O 1
   ATOM 6631 CB . ASP A 451 ? 1.90484 6.53869 -5.70541 1.000 36.18708 C ? A ? 385 CB 1
   ATOM 6632 CG . ASP A 451 ? 0.92428 5.38864 -5.70564 1.000 38.51051 C ? A ? 385 CG 1
   ATOM 6633 OD1 . ASP A 451 ? -0.25015 5.66765 -5.62946 1.000 31.18428 O ? A ? 385 OD1 1
   ATOM 6634 OD2 . ASP A 451 ? 1.29348 4.20184 -5.73373 1.000 36.02732 O ? A ? 385 OD2 1
   ATOM 6635 H . ASP A 451 ? 3.05340 8.66709 -5.12172 1.000 41.57030 H ? A ? 385 H 1
   ATOM 6636 HA . ASP A 451 ? 1.20365 7.24545 -3.93085 1.000 42.16060 H ? A ? 385 HA 1
   ATOM 6637 HB2 . ASP A 451 ? 1.56483 7.22999 -6.29482 1.000 43.47847 H ? A ? 385 HB2 1
   ATOM 6638 HB3 . ASP A 451 ? 2.75760 6.21295 -6.03341 1.000 43.47847 H ? A ? 385 HB3 1
   ATOM 6639 N . GLU A 452 ? 4.20733 6.21852 -3.44777 1.000 38.61181 N ? A ? 386 N 1
   ATOM 6640 CA . GLU A 452 ? 5.00519 5.31357 -2.61985 1.000 47.78990 C ? A ? 386 CA 1
   ATOM 6641 C . GLU A 452 ? 4.67738 5.49526 -1.14203 1.000 45.35973 C ? A ? 386 C 1
   ATOM 6642 O . GLU A 452 ? 4.43975 4.51545 -0.41883 1.000 48.04425 O ? A ? 386 O 1
   ATOM 6643 CB . GLU A 452 ? 6.49892 5.52200 -2.85506 1.000 50.24292 C ? A ? 386 CB 1
   ATOM 6644 CG . GLU A 452 ? 7.37403 4.41517 -2.22628 1.000 58.88096 C ? A ? 386 CG 1
   ATOM 6645 CD . GLU A 452 ? 7.65148 3.24448 -3.17721 1.000 80.40564 C ? A ? 386 CD 1
   ATOM 6646 OE1 . GLU A 452 ? 7.66410 3.46096 -4.42053 1.000 80.37157 O ? A ? 386 OE1 1
   ATOM 6647 OE2 . GLU A 452 ? 7.88692 2.11072 -2.68468 1.000 93.33126 O ? A ? 386 OE2 1
   ATOM 6648 H . GLU A 452 ? 4.66094 6.77867 -3.91690 1.000 46.38815 H ? A ? 386 H 1
   ATOM 6649 HA . GLU A 452 ? 4.79102 4.40441 -2.88150 1.000 57.40186 H ? A ? 386 HA 1
   ATOM 6650 HB2 . GLU A 452 ? 6.66827 5.53000 -3.81013 1.000 60.34549 H ? A ? 386 HB2 1
   ATOM 6651 HB3 . GLU A 452 ? 6.76306 6.36956 -2.46418 1.000 60.34549 H ? A ? 386 HB3 1
   ATOM 6652 HG2 . GLU A 452 ? 8.22742 4.79809 -1.96939 1.000 70.71113 H ? A ? 386 HG2 1
   ATOM 6653 HG3 . GLU A 452 ? 6.92008 4.06234 -1.44504 1.000 70.71113 H ? A ? 386 HG3 1
   ATOM 6654 N . SER A 453 ? 4.63921 6.74924 -0.67483 1.000 39.63199 N ? A ? 387 N 1
   ATOM 6655 CA . SER A 453 ? 4.33832 6.97828 0.73530 1.000 42.91041 C ? A ? 387 CA 1
   ATOM 6656 C . SER A 453 ? 2.89927 6.58336 1.03718 1.000 42.47959 C ? A ? 387 C 1
   ATOM 6657 O . SER A 453 ? 2.61378 6.04249 2.10972 1.000 38.25159 O ? A ? 387 O 1
   ATOM 6658 CB . SER A 453 ? 4.61669 8.43974 1.11100 1.000 40.52871 C ? A ? 387 CB 1
   ATOM 6659 OG . SER A 453 ? 3.94504 9.32374 0.21048 1.000 47.29324 O ? A ? 387 OG 1
   ATOM 6660 H . SER A 453 ? 4.77952 7.45861 -1.14034 1.000 47.61236 H ? A ? 387 H 1
   ATOM 6661 HA . SER A 453 ? 4.92209 6.43395 1.28650 1.000 51.54647 H ? A ? 387 HA 1
   ATOM 6662 HB2 . SER A 453 ? 4.29714 8.60205 2.01236 1.000 48.68843 H ? A ? 387 HB2 1
   ATOM 6663 HB3 . SER A 453 ? 5.57160 8.60333 1.06306 1.000 48.68843 H ? A ? 387 HB3 1
   ATOM 6664 HG . SER A 453 ? 4.21461 10.11087 0.32606 1.000 56.80587 H ? A ? 387 HG 1
   ATOM 6665 N . ARG A 454 ? 1.97706 6.85241 0.09944 1.000 37.20614 N ? A ? 388 N 1
   ATOM 6666 CA . ARG A 454 ? 0.56967 6.55702 0.32585 1.000 38.50529 C ? A ? 388 CA 1
   ATOM 6667 C . ARG A 454 ? 0.34253 5.05996 0.43234 1.000 41.00633 C ? A ? 388 C 1
   ATOM 6668 O . ARG A 454 ? -0.53236 4.61631 1.18444 1.000 45.87725 O ? A ? 388 O 1
   ATOM 6669 CB . ARG A 454 ? -0.25564 7.17614 -0.80785 1.000 35.94282 C ? A ? 388 CB 1
   ATOM 6670 CG . ARG A 454 ? -1.72800 6.87505 -0.77888 1.000 38.61081 C ? A ? 388 CG 1
   ATOM 6671 CD . ARG A 454 ? -2.47769 7.80112 -1.71112 1.000 33.66744 C ? A ? 388 CD 1
   ATOM 6672 NE . ARG A 454 ? -1.93236 7.69684 -3.05082 1.000 33.43949 N ? A ? 388 NE 1
   ATOM 6673 CZ . ARG A 454 ? -1.21598 8.64093 -3.63984 1.000 32.48908 C ? A ? 388 CZ 1
   ATOM 6674 NH1 . ARG A 454 ? -0.91762 9.77716 -3.00891 1.000 32.24512 N ? A ? 388 NH1 1
   ATOM 6675 NH2 . ARG A 454 ? -0.72965 8.41352 -4.85845 1.000 32.19240 N ? A ? 388 NH2 1
   ATOM 6676 H . ARG A 454 ? 2.14599 7.20296 -0.66749 1.000 44.70135 H ? A ? 388 H 1
   ATOM 6677 HA . ARG A 454 ? 0.26789 6.95263 1.15851 1.000 46.26032 H ? A ? 388 HA 1
   ATOM 6678 HB2 . ARG A 454 ? -0.15771 8.14021 -0.76448 1.000 43.18536 H ? A ? 388 HB2 1
   ATOM 6679 HB3 . ARG A 454 ? 0.08965 6.84522 -1.65175 1.000 43.18536 H ? A ? 388 HB3 1
   ATOM 6680 HG2 . ARG A 454 ? -1.87835 5.96054 -1.06519 1.000 46.38694 H ? A ? 388 HG2 1
   ATOM 6681 HG3 . ARG A 454 ? -2.06780 7.00111 0.12086 1.000 46.38694 H ? A ? 388 HG3 1
   ATOM 6682 HD2 . ARG A 454 ? -3.41506 7.55282 -1.73546 1.000 40.45491 H ? A ? 388 HD2 1
   ATOM 6683 HD3 . ARG A 454 ? -2.38502 8.71749 -1.40684 1.000 40.45491 H ? A ? 388 HD3 1
   ATOM 6684 HE . ARG A 454 ? -2.08446 6.97412 -3.49143 1.000 40.18137 H ? A ? 388 HE 1
   ATOM 6685 HH11 . ARG A 454 ? -1.19183 9.90697 -2.20420 1.000 38.74812 H ? A ? 388 HH11 1
   ATOM 6686 HH12 . ARG A 454 ? -0.45097 10.38016 -3.40671 1.000 38.74812 H ? A ? 388 HH12 1
   ATOM 6687 HH21 . ARG A 454 ? -0.88297 7.66305 -5.24947 1.000 38.68486 H ? A ? 388 HH21 1
   ATOM 6688 HH22 . ARG A 454 ? -0.26224 9.01711 -5.25444 1.000 38.68486 H ? A ? 388 HH22 1
   ATOM 6689 N . SER A 455 ? 1.14799 4.26921 -0.27266 1.000 41.98997 N ? A ? 389 N 1
   ATOM 6690 CA . SER A 455 ? 0.95098 2.82787 -0.29372 1.000 46.86652 C ? A ? 389 CA 1
   ATOM 6691 C . SER A 455 ? 1.41128 2.15421 1.00196 1.000 54.73019 C ? A ? 389 C 1
   ATOM 6692 O . SER A 455 ? 0.93838 1.04357 1.32221 1.000 45.54992 O ? A ? 389 O 1
   ATOM 6693 CB . SER A 455 ? 1.70813 2.21537 -1.47699 1.000 49.74951 C ? A ? 389 CB 1
   ATOM 6694 OG . SER A 455 ? 3.11102 2.36787 -1.32363 1.000 42.78926 O ? A ? 389 OG 1
   ATOM 6695 H . SER A 455 ? 1.81261 4.54311 -0.74473 1.000 50.44194 H ? A ? 389 H 1
   ATOM 6696 HA . SER A 455 ? 0.00323 2.65309 -0.40381 1.000 56.29381 H ? A ? 389 HA 1
   ATOM 6697 HB2 . SER A 455 ? 1.49860 1.26968 -1.52855 1.000 59.75339 H ? A ? 389 HB2 1
   ATOM 6698 HB3 . SER A 455 ? 1.43081 2.66156 -2.29241 1.000 59.75339 H ? A ? 389 HB3 1
   ATOM 6699 HG . SER A 455 ? 3.35612 3.10611 -1.64069 1.000 51.40109 H ? A ? 389 HG 1
   ATOM 6700 N . HIS A 456 ? 2.35110 2.77538 1.73486 1.000 47.69739 N ? A ? 390 N 1
   ATOM 6701 CA . HIS A 456 ? 2.80995 2.18649 2.98841 1.000 51.92351 C ? A ? 390 CA 1
   ATOM 6702 C . HIS A 456 ? 1.61274 1.86015 3.87833 1.000 52.72425 C ? A ? 390 C 1
   ATOM 6703 O . HIS A 456 ? 0.67050 2.65358 3.98723 1.000 51.75353 O ? A ? 390 O 1
   ATOM 6704 CB . HIS A 456 ? 3.75035 3.13881 3.74941 1.000 54.91748 C ? A ? 390 CB 1
   ATOM 6705 CG . HIS A 456 ? 5.06905 3.37375 3.08200 1.000 59.19706 C ? A ? 390 CG 1
   ATOM 6706 ND1 . HIS A 456 ? 5.47557 2.68413 1.95816 1.000 56.58132 N ? A ? 390 ND1 1
   ATOM 6707 CD2 . HIS A 456 ? 6.07270 4.23478 3.38106 1.000 62.37950 C ? A ? 390 CD2 1
   ATOM 6708 CE1 . HIS A 456 ? 6.67686 3.10677 1.59810 1.000 61.95632 C ? A ? 390 CE1 1
   ATOM 6709 NE2 . HIS A 456 ? 7.05842 4.05062 2.44179 1.000 63.34862 N ? A ? 390 NE2 1
   ATOM 6710 H . HIS A 456 ? 2.72581 3.52105 1.52709 1.000 57.29085 H ? A ? 390 H 1
   ATOM 6711 HA . HIS A 456 ? 3.30528 1.37792 2.78405 1.000 62.36219 H ? A ? 390 HA 1
   ATOM 6712 HB2 . HIS A 456 ? 3.31116 3.99882 3.84096 1.000 65.95496 H ? A ? 390 HB2 1
   ATOM 6713 HB3 . HIS A 456 ? 3.92849 2.76234 4.62544 1.000 65.95496 H ? A ? 390 HB3 1
   ATOM 6714 HD2 . HIS A 456 ? 6.09060 4.83723 4.08932 1.000 74.90938 H ? A ? 390 HD2 1
   ATOM 6715 HE1 . HIS A 456 ? 7.16929 2.79304 0.87424 1.000 74.40156 H ? A ? 390 HE1 1
   ATOM 6716 HE2 . HIS A 456 ? 7.80295 4.47973 2.40810 1.000 76.07232 H ? A ? 390 HE2 1
   ATOM 6717 N . HIS A 457 ? 1.65042 0.68895 4.51770 1.000 47.04964 N ? A ? 391 N 1
   ATOM 6718 CA . HIS A 457 ? 0.77620 0.39505 5.64385 1.000 49.34890 C ? A ? 391 CA 1
   ATOM 6719 C . HIS A 457 ? 1.53194 0.68612 6.93065 1.000 52.05532 C ? A ? 391 C 1
   ATOM 6720 O . HIS A 457 ? 2.76172 0.60054 6.97125 1.000 52.47996 O ? A ? 391 O 1
   ATOM 6721 CB . HIS A 457 ? 0.31318 -1.05939 5.62501 1.000 49.67833 C ? A ? 391 CB 1
   ATOM 6722 CG . HIS A 457 ? -0.57588 -1.37945 4.46906 1.000 44.91681 C ? A ? 391 CG 1
   ATOM 6723 ND1 . HIS A 457 ? -1.29555 -2.55241 4.38623 1.000 36.20527 N ? A ? 391 ND1 1
   ATOM 6724 CD2 . HIS A 457 ? -0.86722 -0.67237 3.35010 1.000 46.48677 C ? A ? 391 CD2 1
   ATOM 6725 CE1 . HIS A 457 ? -2.01799 -2.54322 3.28172 1.000 41.55064 C ? A ? 391 CE1 1
   ATOM 6726 NE2 . HIS A 457 ? -1.77649 -1.41456 2.63384 1.000 48.33621 N ? A ? 391 NE2 1
   ATOM 6727 H . HIS A 457 ? 2.18148 0.04462 4.31174 1.000 56.51355 H ? A ? 391 H 1
   ATOM 6728 HA . HIS A 457 ? -0.02042 0.94705 5.60389 1.000 59.27266 H ? A ? 391 HA 1
   ATOM 6729 HB2 . HIS A 457 ? 1.09142 -1.63591 5.57135 1.000 59.66797 H ? A ? 391 HB2 1
   ATOM 6730 HB3 . HIS A 457 ? -0.17976 -1.24249 6.44011 1.000 59.66797 H ? A ? 391 HB3 1
   ATOM 6731 HD2 . HIS A 457 ? -0.51874 0.15641 3.11220 1.000 55.83811 H ? A ? 391 HD2 1
   ATOM 6732 HE1 . HIS A 457 ? -2.59817 -3.21555 3.00556 1.000 49.91474 H ? A ? 391 HE1 1
   ATOM 6733 HE2 . HIS A 457 ? -2.13116 -1.18276 1.88546 1.000 58.05743 H ? A ? 391 HE2 1
   ATOM 6734 N . HIS A 458 ? 0.78725 1.01560 7.99381 1.000 50.80026 N ? A ? 392 N 1
   ATOM 6735 CA . HIS A 458 ? 1.39165 1.41589 9.26504 1.000 51.54767 C ? A ? 392 CA 1
   ATOM 6736 C . HIS A 458 ? 0.66542 0.68563 10.37990 1.000 48.59538 C ? A ? 392 C 1
   ATOM 6737 O . HIS A 458 ? -0.17254 1.25607 11.06550 1.000 53.30547 O ? A ? 392 O 1
   ATOM 6738 CB . HIS A 458 ? 1.33848 2.92821 9.43432 1.000 60.94571 C ? A ? 392 CB 1
   ATOM 6739 CG . HIS A 458 ? 1.93558 3.67456 8.28362 1.000 64.53710 C ? A ? 392 CG 1
   ATOM 6740 ND1 . HIS A 458 ? 3.29841 3.83229 8.12250 1.000 62.78122 N ? A ? 392 ND1 1
   ATOM 6741 CD2 . HIS A 458 ? 1.35262 4.29262 7.22597 1.000 61.48116 C ? A ? 392 CD2 1
   ATOM 6742 CE1 . HIS A 458 ? 3.52704 4.51112 7.01093 1.000 68.37366 C ? A ? 392 CE1 1
   ATOM 6743 NE2 . HIS A 458 ? 2.36360 4.80580 6.45108 1.000 64.24587 N ? A ? 392 NE2 1
   ATOM 6744 H . HIS A 458 ? -0.07273 1.01366 7.99923 1.000 61.01429 H ? A ? 392 H 1
   ATOM 6745 HA . HIS A 458 ? 2.32066 1.13734 9.28073 1.000 61.91118 H ? A ? 392 HA 1
   ATOM 6746 HB2 . HIS A 458 ? 0.41168 3.20192 9.51813 1.000 73.18882 H ? A ? 392 HB2 1
   ATOM 6747 HB3 . HIS A 458 ? 1.82994 3.17160 10.23440 1.000 73.18882 H ? A ? 392 HB3 1
   ATOM 6748 HD2 . HIS A 458 ? 0.44027 4.35670 7.05745 1.000 73.83137 H ? A ? 392 HD2 1
   ATOM 6749 HE1 . HIS A 458 ? 4.36407 4.74266 6.67828 1.000 82.10237 H ? A ? 392 HE1 1
   ATOM 6750 HE2 . HIS A 458 ? 2.25824 5.24711 5.72049 1.000 77.14903 H ? A ? 392 HE2 1
   ATOM 6751 N . HIS A 459 ? 1.00917 -0.58076 10.56550 1.000 47.29981 N ? A ? 393 N 1
   ATOM 6752 CA . HIS A 459 ? 0.41320 -1.40293 11.61523 1.000 52.61131 C ? A ? 393 CA 1
   ATOM 6753 C . HIS A 459 ? 1.23001 -1.31142 12.91776 1.000 54.08647 C ? A ? 393 C 1
   ATOM 6754 O . HIS A 459 ? 0.77624 -1.78653 13.97479 1.000 55.72215 O ? A ? 393 O 1
   ATOM 6755 CB . HIS A 459 ? 0.31244 -2.88550 11.17144 1.000 63.78316 C ? A ? 393 CB 1
   ATOM 6756 CG . HIS A 459 ? -0.44469 -3.09321 9.88925 1.000 49.83157 C ? A ? 393 CG 1
   ATOM 6757 ND1 . HIS A 459 ? -1.80870 -2.88392 9.78329 1.000 40.91719 N ? A ? 393 ND1 1
   ATOM 6758 CD2 . HIS A 459 ? -0.02642 -3.47816 8.65958 1.000 37.72054 C ? A ? 393 CD2 1
   ATOM 6759 CE1 . HIS A 459 ? -2.19309 -3.11815 8.54069 1.000 42.86636 C ? A ? 393 CE1 1
   ATOM 6760 NE2 . HIS A 459 ? -1.13145 -3.48058 7.84047 1.000 40.02788 N ? A ? 393 NE2 1
   ATOM 6761 H . HIS A 459 ? 1.59387 -0.99624 10.09105 1.000 56.81375 H ? A ? 393 H 1
   ATOM 6762 HA . HIS A 459 ? -0.48434 -1.07780 11.78730 1.000 63.18755 H ? A ? 393 HA 1
   ATOM 6763 HB2 . HIS A 459 ? 1.20903 -3.23288 11.04355 1.000 76.59377 H ? A ? 393 HB2 1
   ATOM 6764 HB3 . HIS A 459 ? -0.14181 -3.38733 11.86623 1.000 76.59377 H ? A ? 393 HB3 1
   ATOM 6765 HD1 . HIS A 459 ? -2.32550 -2.63957 10.42580 1.000 49.15461 H ? A ? 393 HD1 1
   ATOM 6766 HD2 . HIS A 459 ? 0.84335 -3.69902 8.41540 1.000 45.31862 H ? A ? 393 HD2 1
   ATOM 6767 HE1 . HIS A 459 ? -3.06075 -3.04133 8.21486 1.000 51.49361 H ? A ? 393 HE1 1
   HETATM 6768 NI . NI A 501 ? -1.41884 -4.02202 5.72022 1.000 35.26313 Ni ? B ? . NI 1
   HETATM 6769 C1 . 3UX A 502 ? 26.89247 15.47487 9.64639 1.000 19.38212 C ? C ? . C1 1
   HETATM 6770 C10 . 3UX A 502 ? 23.05194 13.15839 7.78038 1.000 14.15594 C ? C ? . C10 1
   HETATM 6771 C11 . 3UX A 502 ? 23.39374 14.40819 8.56517 1.000 15.31138 C ? C ? . C11 1
   HETATM 6772 C12 . 3UX A 502 ? 23.24771 10.69139 7.47706 1.000 23.30140 C ? C ? . C12 1
   HETATM 6773 C13 . 3UX A 502 ? 21.76543 10.73182 7.16498 1.000 24.20894 C ? C ? . C13 1
   HETATM 6774 C14 . 3UX A 502 ? 21.24197 12.12596 6.75805 1.000 23.70200 C ? C ? . C14 1
   HETATM 6775 C17 . 3UX A 502 ? 22.00940 15.83221 9.45312 1.000 17.88648 C ? C ? . C17 1
   HETATM 6776 C19 . 3UX A 502 ? 23.15852 15.60870 7.61192 1.000 20.10278 C ? C ? . C19 1
   HETATM 6777 C2 . 3UX A 502 ? 27.60057 14.31455 9.34352 1.000 19.64491 C ? C ? . C2 1
   HETATM 6778 C22 . 3UX A 502 ? 23.20849 11.65263 9.75531 1.000 18.33564 C ? C ? . C22 1
   HETATM 6779 C23 . 3UX A 502 ? 21.81861 17.70561 7.75226 1.000 17.36629 C ? C ? . C23 1
   HETATM 6780 C24 . 3UX A 502 ? 28.67810 17.20616 9.36215 1.000 24.02750 C ? C ? . C24 1
   HETATM 6781 C25 . 3UX A 502 ? 29.24574 18.41984 9.79408 1.000 25.47017 C ? C ? . C25 1
   HETATM 6782 C26 . 3UX A 502 ? 28.68219 19.10591 10.86935 1.000 22.08317 C ? C ? . C26 1
   HETATM 6783 C28 . 3UX A 502 ? 27.15704 17.52550 11.12885 1.000 16.36076 C ? C ? . C28 1
   HETATM 6784 C3 . 3UX A 502 ? 26.99694 13.16556 8.88717 1.000 19.74557 C ? C ? . C3 1
   HETATM 6785 C4 . 3UX A 502 ? 25.61647 13.14060 8.62854 1.000 21.57677 C ? C ? . C4 1
   HETATM 6786 C5 . 3UX A 502 ? 24.88103 14.30679 8.89157 1.000 15.90472 C ? C ? . C5 1
   HETATM 6787 C6 . 3UX A 502 ? 25.52143 15.40970 9.37709 1.000 16.56896 C ? C ? . C6 1
   HETATM 6788 C7 . 3UX A 502 ? 27.55816 16.70990 10.07794 1.000 17.35814 C ? C ? . C7 1
   HETATM 6789 C9 . 3UX A 502 ? 23.66221 11.86011 8.34530 1.000 15.81295 C ? C ? . C9 1
   HETATM 6790 F29 . 3UX A 502 ? 26.09081 17.10396 11.84752 1.000 19.54909 F ? C ? . F29 1
   HETATM 6791 N16 . 3UX A 502 ? 22.52431 14.67039 9.68506 1.000 15.37863 N ? C ? . N16 1
   HETATM 6792 N18 . 3UX A 502 ? 22.26414 16.44014 8.26780 1.000 17.61018 N ? C ? . N18 1
   HETATM 6793 N21 . 3UX A 502 ? 21.16289 16.44282 10.28823 1.000 12.65152 N ? C ? . N21 1
   HETATM 6794 N27 . 3UX A 502 ? 27.63361 18.64142 11.51558 1.000 17.97814 N ? C ? . N27 1
   HETATM 6795 O15 . 3UX A 502 ? 21.70833 13.12758 7.68837 1.000 20.07965 O ? C ? . O15 1
   HETATM 6796 O20 . 3UX A 502 ? 23.67353 15.82086 6.52675 1.000 20.04546 O ? C ? . O20 1
   HETATM 6797 O8 . 3UX A 502 ? 25.07144 11.96628 8.21923 1.000 18.09484 O ? C ? . O8 1
   HETATM 6798 H1 . 3UX A 502 ? 28.52425 14.30589 9.45137 1.000 23.62787 H ? C ? . H1 1
   HETATM 6799 H2 . 3UX A 502 ? 27.50148 12.39697 8.74712 1.000 23.74866 H ? C ? . H2 1
   HETATM 6800 H3 . 3UX A 502 ? 25.00110 16.16393 9.53617 1.000 19.93673 H ? C ? . H3 1
   HETATM 6801 H10 . 3UX A 502 ? 21.54743 12.38509 5.87462 1.000 28.49638 H ? C ? . H10 1
   HETATM 6802 H11 . 3UX A 502 ? 20.81690 17.22308 10.07131 1.000 15.23581 H ? C ? . H11 1
   HETATM 6803 H12 . 3UX A 502 ? 20.92323 16.08362 11.06089 1.000 15.23581 H ? C ? . H12 1
   HETATM 6804 H13 . 3UX A 502 ? 23.54931 12.36384 10.32004 1.000 22.05674 H ? C ? . H13 1
   HETATM 6805 H14 . 3UX A 502 ? 23.53625 10.80167 10.08596 1.000 22.05674 H ? C ? . H14 1
   HETATM 6806 H15 . 3UX A 502 ? 22.23927 11.65491 9.79416 1.000 22.05674 H ? C ? . H15 1
   HETATM 6807 H16 . 3UX A 502 ? 22.26323 18.43924 8.20503 1.000 20.89352 H ? C ? . H16 1
   HETATM 6808 H17 . 3UX A 502 ? 22.00867 17.77882 6.80389 1.000 20.89352 H ? C ? . H17 1
   HETATM 6809 H18 . 3UX A 502 ? 20.86241 17.81196 7.87586 1.000 20.89352 H ? C ? . H18 1
   HETATM 6810 H19 . 3UX A 502 ? 29.02085 16.74100 8.63343 1.000 28.88697 H ? C ? . H19 1
   HETATM 6811 H20 . 3UX A 502 ? 29.99493 18.76633 9.36564 1.000 30.61818 H ? C ? . H20 1
   HETATM 6812 H21 . 3UX A 502 ? 29.03069 19.91599 11.16468 1.000 26.55378 H ? C ? . H21 1
   HETATM 6813 H4 . 3UX A 502 ? 23.47382 13.22924 6.90981 1.000 17.04110 H ? C ? . H4 1
   HETATM 6814 H5 . 3UX A 502 ? 23.75888 10.70830 6.65285 1.000 28.01566 H ? C ? . H5 1
   HETATM 6815 H6 . 3UX A 502 ? 23.46674 9.86252 7.93081 1.000 28.01566 H ? C ? . H6 1
   HETATM 6816 H7 . 3UX A 502 ? 21.26583 10.42778 7.93884 1.000 29.10471 H ? C ? . H7 1
   HETATM 6817 H8 . 3UX A 502 ? 21.57084 10.10735 6.44869 1.000 29.10471 H ? C ? . H8 1
   HETATM 6818 H9 . 3UX A 502 ? 20.27268 12.16283 6.75293 1.000 28.49638 H ? C ? . H9 1
   HETATM 6819 O . HOH A 601 ? 14.94207 17.94836 13.15100 1.000 14.24532 O ? D ? . O 1
   HETATM 6820 O . HOH A 602 ? 21.62552 25.22749 21.63236 1.000 16.68166 O ? D ? . O 1
   HETATM 6821 O . HOH A 603 ? 21.70062 8.19190 9.59057 1.000 16.20667 O ? D ? . O 1
   HETATM 6822 O . HOH A 604 ? 16.54378 4.01581 14.82068 1.000 17.32071 O ? D ? . O 1
   HETATM 6823 O . HOH A 605 ? 18.68384 6.77077 17.34826 1.000 15.86146 O ? D ? . O 1
   HETATM 6824 O . HOH A 606 ? 18.98898 3.52975 16.12791 1.000 15.38460 O ? D ? . O 1
   HETATM 6825 O . HOH A 607 ? 7.18721 23.27315 8.78388 1.000 15.93525 O ? D ? . O 1
   HETATM 6826 O . HOH A 608 ? 33.40894 3.20825 7.15367 1.000 27.29791 O ? D ? . O 1
   HETATM 6828 O . HOH A 610 ? 21.22643 8.93554 12.33670 0.993 15.32130 O ? D ? . O 1
   HETATM 6829 O . HOH A 611 ? 1.80222 31.25307 22.67140 1.000 16.66732 O ? D ? . O 1
   HETATM 6830 O . HOH A 612 ? 17.30678 1.88679 20.20899 1.000 18.45487 O ? D ? . O 1
   HETATM 6831 O . HOH A 613 ? 15.71836 38.29213 25.36481 0.902 19.05370 O ? D ? . O 1
   HETATM 6832 O . HOH A 614 ? 20.56468 2.44800 14.20355 1.000 19.31765 O ? D ? . O 1
   HETATM 6833 O . HOH A 615 ? 33.09493 8.22701 5.38387 1.000 24.05987 O ? D ? . O 1
   HETATM 6834 O . HOH A 616 ? 10.08343 8.03680 17.69919 1.000 21.02566 O ? D ? . O 1
   HETATM 6835 O . HOH A 617 ? 26.43782 20.52117 13.27633 1.000 17.92045 O ? D ? . O 1
   HETATM 6836 O . HOH A 618 ? 13.88857 9.52862 19.00375 1.000 18.80173 O ? D ? . O 1
   HETATM 6837 O . HOH A 619 ? 15.18153 34.00862 27.38120 0.955 20.87737 O ? D ? . O 1
   HETATM 6838 O . HOH A 620 ? 39.22671 0.49513 17.81693 1.000 30.30287 O ? D ? . O 1
   HETATM 6839 O . HOH A 621 ? 33.66984 18.05315 15.71731 1.000 18.91721 O ? D ? . O 1
   HETATM 6840 O . HOH A 622 ? 25.97891 18.54583 16.24074 0.998 19.27513 O ? D ? . O 1
   HETATM 6841 O . HOH A 623 ? 1.57396 23.29619 23.91726 1.000 27.08859 O ? D ? . O 1
   HETATM 6842 O . HOH A 624 ? 29.13312 11.47970 28.12250 0.894 23.50331 O ? D ? . O 1
   HETATM 6843 O . HOH A 625 ? 9.96594 29.81788 -0.10363 1.000 18.55481 O ? D ? . O 1
   HETATM 6844 O . HOH A 626 ? 28.48438 22.21898 12.86981 1.000 24.11934 O ? D ? . O 1
   HETATM 6845 O . HOH A 627 ? 23.02355 -11.14023 24.89108 1.000 23.65350 O ? D ? . O 1
   HETATM 6846 O . HOH A 628 ? 19.29211 3.28312 18.79362 0.972 16.98631 O ? D ? . O 1
   HETATM 6847 O . HOH A 629 ? 3.31130 13.68396 14.99802 1.000 23.87733 O ? D ? . O 1
   HETATM 6848 O . HOH A 630 ? 5.88822 25.45060 15.54339 1.000 16.25967 O ? D ? . O 1
   HETATM 6849 O . HOH A 631 ? 12.97393 -0.31138 24.47778 1.000 25.66100 O ? D ? . O 1
   HETATM 6850 O . HOH A 632 ? 4.41293 29.88181 23.11904 0.941 18.71920 O ? D ? . O 1
   HETATM 6851 O . HOH A 633 ? 25.30732 31.21221 1.07249 1.000 21.16723 O ? D ? . O 1
   HETATM 6852 O . HOH A 634 ? 31.37964 33.08041 3.04815 1.000 19.28069 O ? D ? . O 1
   HETATM 6853 O . HOH A 635 ? 17.77533 11.98073 8.61542 0.864 24.64957 O ? D ? . O 1
   HETATM 6854 O . HOH A 636 ? 28.27162 0.21393 27.24000 1.000 26.41710 O ? D ? . O 1
   HETATM 6855 O . HOH A 637 ? 6.18018 19.82953 6.00251 1.000 19.86620 O ? D ? . O 1
   HETATM 6856 O . HOH A 638 ? 16.75368 8.92544 19.45340 1.000 16.32231 O ? D ? . O 1
   HETATM 6857 O . HOH A 639 ? 32.86693 -4.43614 15.18963 1.000 25.86111 O ? D ? . O 1
   HETATM 6858 O . HOH A 640 ? 27.76431 44.40022 1.51297 1.000 31.98773 O ? D ? . O 1
   HETATM 6859 O . HOH A 641 ? 5.38774 29.28846 25.48586 1.000 23.61670 O ? D ? . O 1
   HETATM 6860 O . HOH A 642 ? 11.73800 29.11814 -2.12828 1.000 23.32317 O ? D ? . O 1
   HETATM 6861 O . HOH A 643 ? 15.50540 36.78085 27.39335 0.964 24.29965 O ? D ? . O 1
   HETATM 6862 O . HOH A 644 ? 25.51063 -11.33626 23.65365 0.949 25.72590 O ? D ? . O 1
   HETATM 6863 O . HOH A 645 ? 26.15879 28.31533 30.67570 1.000 32.38837 O ? D ? . O 1
   HETATM 6864 O . HOH A 646 ? 25.38014 23.84039 6.80163 0.992 16.69820 O ? D ? . O 1
   HETATM 6865 O . HOH A 647 ? 13.56565 -1.85021 17.38287 0.939 24.27743 O ? D ? . O 1
   HETATM 6866 O . HOH A 648 ? 23.77559 29.45966 -0.50890 1.000 19.53980 O ? D ? . O 1
   HETATM 6867 O . HOH A 649 ? 14.21854 21.63957 6.41947 0.931 19.74821 O ? D ? . O 1
   HETATM 6868 O . HOH A 650 ? 33.88427 11.94114 11.67047 1.000 23.49366 O ? D ? . O 1
   HETATM 6869 O . HOH A 651 ? 5.63779 23.53343 6.44606 0.987 17.74533 O ? D ? . O 1
   HETATM 6870 O . HOH A 652 ? 6.95779 37.91714 7.33021 1.000 27.80783 O ? D ? . O 1
   HETATM 6871 O . HOH A 653 ? 32.05107 15.26095 24.35801 0.956 24.94370 O ? D ? . O 1
   HETATM 6872 O . HOH A 654 ? 17.37786 8.89869 10.26801 0.765 23.47070 O ? D ? . O 1
   HETATM 6873 O . HOH A 655 ? 17.85075 37.28223 28.93970 1.000 26.23021 O ? D ? . O 1
   HETATM 6874 O . HOH A 656 ? 0.79945 19.99525 -1.60174 1.000 24.65641 O ? D ? . O 1
   HETATM 6875 O . HOH A 657 ? 13.16301 26.51992 -2.00317 1.000 23.29263 O ? D ? . O 1
   HETATM 6876 O . HOH A 658 ? 18.52958 21.58373 0.42965 0.858 21.00312 O ? D ? . O 1
   HETATM 6877 O . HOH A 659 ? 23.60026 27.99782 23.41311 1.000 23.80806 O ? D ? . O 1
   HETATM 6878 O . HOH A 660 ? 33.17367 -4.27171 25.04499 1.000 28.89021 O ? D ? . O 1
   HETATM 6879 O . HOH A 661 ? 13.05522 24.84014 0.27000 1.000 21.37624 O ? D ? . O 1
   HETATM 6880 O . HOH A 662 ? 30.02708 14.41170 7.15830 0.937 27.49188 O ? D ? . O 1
   HETATM 6881 O . HOH A 663 ? 7.94709 17.74833 29.63769 1.000 25.91899 O ? D ? . O 1
   HETATM 6882 O . HOH A 664 ? 2.15245 20.61148 20.68378 1.000 24.80707 O ? D ? . O 1
   HETATM 6883 O . HOH A 665 ? 33.53904 2.26210 9.50564 0.953 28.41146 O ? D ? . O 1
   HETATM 6884 O . HOH A 666 ? -3.58336 35.60357 22.26199 1.000 29.14120 O ? D ? . O 1
   HETATM 6885 O . HOH A 667 ? 30.58489 13.73814 26.97360 1.000 22.59479 O ? D ? . O 1
   HETATM 6886 O . HOH A 668 ? 22.92311 30.15629 -3.26302 0.910 25.51607 O ? D ? . O 1
   HETATM 6887 O . HOH A 669 ? 3.93192 18.40511 5.09617 0.988 26.90080 O ? D ? . O 1
   HETATM 6888 O . HOH A 670 ? 1.68846 36.27732 15.98891 0.907 22.22160 O ? D ? . O 1
   HETATM 6889 O . HOH A 671 ? 35.73189 2.78691 27.71188 0.768 27.59836 O ? D ? . O 1
   HETATM 6890 O . HOH A 672 ? 23.55660 6.84435 30.33853 1.000 29.58268 O ? D ? . O 1
   HETATM 6891 O . HOH A 673 ? 37.16132 15.14974 5.93789 1.000 33.41943 O ? D ? . O 1
   HETATM 6892 O . HOH A 674 ? 36.80211 2.60224 22.43821 0.797 28.07213 O ? D ? . O 1
   HETATM 6893 O . HOH A 675 ? 29.88769 23.69814 14.59490 0.790 25.18593 O ? D ? . O 1
   HETATM 6894 O . HOH A 676 ? 9.22030 21.63461 29.11156 0.860 23.39650 O ? D ? . O 1
   HETATM 6895 O . HOH A 677 ? 35.14686 6.68162 3.08985 0.874 33.33442 O ? D ? . O 1
   HETATM 6897 O . HOH A 679 ? 6.01434 11.10953 26.80705 1.000 28.26665 O ? D ? . O 1
   HETATM 6898 O . HOH A 680 ? 13.14751 37.29880 28.92901 0.836 30.36220 O ? D ? . O 1
   HETATM 6899 O . HOH A 681 ? 20.79635 44.64036 -1.57450 1.000 31.36220 O ? D ? . O 1
   HETATM 6900 O . HOH A 682 ? 28.06016 24.27641 6.03920 0.893 25.22814 O ? D ? . O 1
   HETATM 6901 O . HOH A 683 ? 0.43320 23.58724 1.22160 0.909 29.91294 O ? D ? . O 1
   HETATM 6902 O . HOH A 684 ? 14.87877 41.69534 0.90028 0.818 27.46091 O ? D ? . O 1
   HETATM 6903 O . HOH A 685 ? 18.93536 7.55917 9.28009 0.557 22.69100 O ? D ? . O 1
   HETATM 6904 O . HOH A 686 ? 11.97564 38.13141 26.83550 0.616 20.97293 O ? D ? . O 1
   HETATM 6905 O . HOH A 687 ? 9.31224 38.22652 26.23521 0.833 29.01581 O ? D ? . O 1
   HETATM 6906 O . HOH A 688 ? 10.78877 8.79092 23.94698 0.718 21.58388 O ? D ? . O 1
   HETATM 6907 O . HOH A 689 ? 7.91046 29.36659 -3.73220 1.000 30.80793 O ? D ? . O 1
   HETATM 6908 O . HOH A 690 ? 6.45549 30.20473 27.74237 0.887 26.87043 O ? D ? . O 1
   HETATM 6909 O . HOH A 691 ? 19.64472 38.92566 27.52617 1.000 28.07938 O ? D ? . O 1
   HETATM 6910 O . HOH A 692 ? 29.23257 27.20669 7.42469 0.943 26.43835 O ? D ? . O 1
   HETATM 6911 O . HOH A 693 ? 15.12261 43.78512 22.13903 0.897 27.73946 O ? D ? . O 1
   HETATM 6912 O . HOH A 694 ? 6.95419 14.34924 20.68623 0.939 26.22159 O ? D ? . O 1
   HETATM 6913 O . HOH A 695 ? 18.10891 8.80441 6.19879 0.953 25.62587 O ? D ? . O 1
   HETATM 6914 O . HOH A 696 ? 27.05591 -6.30068 31.10620 0.898 28.43680 O ? D ? . O 1
   HETATM 6915 O . HOH A 697 ? 36.24709 0.31860 20.81452 0.863 25.26747 O ? D ? . O 1
   HETATM 6916 O . HOH A 698 ? 4.30707 17.75432 8.43620 0.909 29.60453 O ? D ? . O 1
   HETATM 6917 O . HOH A 699 ? 28.69792 42.94355 -0.55971 1.000 33.42230 O ? D ? . O 1
   HETATM 6918 O . HOH A 700 ? 16.87552 38.78138 31.02037 0.742 27.24305 O ? D ? . O 1
   HETATM 6920 O . HOH A 702 ? 9.71035 5.80403 24.22797 0.796 29.53798 O ? D ? . O 1
   HETATM 6921 O . HOH A 703 ? 25.52457 -3.63579 15.51925 0.871 23.66500 O ? D ? . O 1
   HETATM 6922 O . HOH A 704 ? 8.11639 11.04188 22.07217 1.000 27.81630 O ? D ? . O 1
   HETATM 6923 O . HOH A 706 ? 8.25227 12.55935 30.52532 0.876 29.68326 O ? D ? . O 1
   HETATM 6924 O . HOH A 707 ? 3.86572 0.00000 -0.00000 0.574 45.63872 O ? D ? . O 1
   HETATM 6925 O . HOH A 708 ? 22.20017 37.99290 27.29935 1.000 35.41296 O ? D ? . O 1
   HETATM 6926 O . HOH A 709 ? 7.93621 19.04074 -1.17965 0.893 29.29272 O ? D ? . O 1
   HETATM 6927 O . HOH A 710 ? 4.92675 2.53547 9.92792 1.000 34.27836 O ? D ? . O 1
   HETATM 6928 O . HOH A 711 ? 37.53222 -1.21362 6.96801 0.956 35.98149 O ? D ? . O 1
   HETATM 6929 O . HOH A 712 ? 19.55997 -6.17118 27.94524 0.785 26.64741 O ? D ? . O 1
   HETATM 6930 O . HOH A 713 ? 31.07466 35.35806 14.96860 0.980 26.18073 O ? D ? . O 1
   HETATM 6931 O . HOH A 714 ? 18.36439 -0.31153 4.41163 0.924 31.59238 O ? D ? . O 1
   HETATM 6932 O . HOH A 715 ? 31.53110 40.42466 19.47667 1.000 35.20109 O ? D ? . O 1
   HETATM 6933 O . HOH A 716 ? 33.89854 -9.29658 26.31409 0.681 28.06886 O ? D ? . O 1
   HETATM 6934 O . HOH A 717 ? 8.67368 45.96506 8.69561 0.942 39.81667 O ? D ? . O 1
   HETATM 6935 O . HOH A 718 ? 26.32071 16.30073 5.60028 0.906 37.00833 O ? D ? . O 1
   HETATM 6936 O . HOH A 719 ? 40.56144 3.02954 11.75884 0.946 36.22870 O ? D ? . O 1
   HETATM 6937 O . HOH A 720 ? 34.99365 10.09297 4.78602 0.927 31.37020 O ? D ? . O 1
   HETATM 6938 O . HOH A 721 ? 10.38385 2.38935 16.45003 0.674 20.49094 O ? D ? . O 1
   HETATM 6939 O . HOH A 722 ? 34.51209 14.53760 25.02805 0.782 26.89333 O ? D ? . O 1
   HETATM 6940 O . HOH A 723 ? 24.85595 -5.57728 32.26756 0.810 31.37008 O ? D ? . O 1
   HETATM 6942 O . HOH A 725 ? 21.32270 40.00900 -3.86234 1.000 33.33975 O ? D ? . O 1
   HETATM 6943 O . HOH A 726 ? 30.73503 22.02947 15.78742 0.835 25.25080 O ? D ? . O 1
   HETATM 6944 O . HOH A 727 ? 9.66607 4.16008 18.40498 1.000 31.77487 O ? D ? . O 1
   HETATM 6945 O . HOH A 728 ? 15.34287 41.91095 12.43235 0.750 24.81785 O ? D ? . O 1
   HETATM 6946 O . HOH A 729 ? 5.12685 35.71941 -1.04319 0.703 31.69234 O ? D ? . O 1
   HETATM 6947 O . HOH A 730 ? -5.06791 28.50079 21.35317 1.000 30.06040 O ? D ? . O 1
   HETATM 6948 O . HOH A 731 ? 15.55775 -4.04301 17.39089 1.000 27.85667 O ? D ? . O 1
   HETATM 6949 O . HOH A 732 ? 44.28938 31.63993 2.84063 1.000 35.14148 O ? D ? . O 1
   HETATM 6950 O . HOH A 733 ? 22.92382 -6.75776 30.94427 1.000 34.72320 O ? D ? . O 1
   HETATM 6951 O . HOH A 734 ? 7.98359 1.60091 29.48631 0.921 37.11645 O ? D ? . O 1
   HETATM 6952 O . HOH A 735 ? 37.02680 10.41664 14.11757 0.735 32.15295 O ? D ? . O 1
   HETATM 6955 O . HOH A 739 ? 11.74378 5.54550 7.89417 0.638 25.75413 O ? D ? . O 1
   HETATM 6956 O . HOH A 740 ? 32.95353 14.49698 28.07706 0.857 32.75092 O ? D ? . O 1
   HETATM 6957 O . HOH A 741 ? 26.03835 45.51005 -0.64893 0.930 35.01338 O ? D ? . O 1
   HETATM 6958 O . HOH A 742 ? 5.60320 7.19597 -5.94353 1.000 42.31313 O ? D ? . O 1
   HETATM 6959 O . HOH A 743 ? 27.71744 27.09134 3.19107 0.793 31.34546 O ? D ? . O 1
   HETATM 6960 O . HOH A 744 ? 16.29162 20.03943 5.17027 0.835 26.39850 O ? D ? . O 1
   HETATM 6961 O . HOH A 745 ? 18.77208 -8.05065 20.12408 0.713 29.95352 O ? D ? . O 1
   HETATM 6962 O . HOH A 746 ? 13.59739 19.82471 34.45771 0.815 33.69229 O ? D ? . O 1
   HETATM 6963 O . HOH A 747 ? 19.72667 38.08753 -3.35625 0.939 36.26057 O ? D ? . O 1
   HETATM 6964 O . HOH A 748 ? 22.97924 46.68422 10.16316 0.861 33.39788 O ? D ? . O 1
   HETATM 6965 O . HOH A 749 ? 13.73661 41.87601 14.31793 0.772 28.03269 O ? D ? . O 1
   HETATM 6966 O . HOH A 750 ? 9.18832 25.55058 30.92303 0.953 35.46065 O ? D ? . O 1
   HETATM 6967 O . HOH A 751 ? 38.46100 8.63328 15.64827 0.742 35.50818 O ? D ? . O 1
   HETATM 6968 O . HOH A 752 ? -2.90388 41.26899 13.58063 0.890 39.15381 O ? D ? . O 1
   HETATM 6969 O . HOH A 753 ? 30.04190 24.41823 27.61106 0.928 35.13225 O ? D ? . O 1
   HETATM 6970 O . HOH A 755 ? 17.80648 12.69967 33.82554 0.834 33.96139 O ? D ? . O 1
   HETATM 6971 O . HOH A 756 ? 14.99430 41.12088 19.17935 0.772 27.79829 O ? D ? . O 1
   HETATM 6972 O . HOH A 757 ? 6.48226 15.05028 -2.54386 0.823 26.80236 O ? D ? . O 1
   HETATM 6973 O . HOH A 758 ? 37.55500 2.24418 25.17500 0.389 28.71806 O ? D ? . O 1
   HETATM 6975 O . HOH A 760 ? 1.10410 24.36870 27.28765 0.771 25.55409 O ? D ? . O 1
   HETATM 6976 O . HOH A 761 ? 34.14923 2.47410 3.52931 1.000 35.96243 O ? D ? . O 1
   HETATM 6977 O . HOH A 762 ? 29.50874 16.99920 31.81935 0.696 27.37817 O ? D ? . O 1
   HETATM 6980 O . HOH A 765 ? 8.93652 3.32760 7.82891 0.774 31.64483 O ? D ? . O 1
   HETATM 6981 O . HOH A 766 ? 13.21595 25.18889 -4.29923 0.927 36.96980 O ? D ? . O 1
   HETATM 6982 O . HOH A 767 ? 20.86549 20.67996 6.20269 0.999 19.59489 O ? D ? . O 1
   HETATM 6983 O . HOH A 768 ? -0.48735 26.83348 18.29042 0.555 26.34553 O ? D ? . O 1
   HETATM 6984 O . HOH A 769 ? 15.76168 43.24923 17.83247 1.000 28.00412 O ? D ? . O 1
   HETATM 6985 O . HOH A 770 ? 14.81012 44.16058 15.38237 0.891 31.99698 O ? D ? . O 1
   HETATM 6986 O . HOH A 771 ? 11.98339 23.08793 -3.66911 1.000 35.35408 O ? D ? . O 1
   HETATM 6987 O . HOH A 772 ? 16.66878 46.04509 14.57096 0.978 37.29241 O ? D ? . O 1
   HETATM 6988 O . HOH A 773 ? 19.09306 -12.82574 25.18822 0.851 21.98830 O ? D ? . O 1
   HETATM 6990 O . HOH A 775 ? 4.14149 9.60133 -6.63604 1.000 39.75946 O ? D ? . O 1
   HETATM 6991 O . HOH A 776 ? 39.76687 46.26839 9.53142 0.930 39.08471 O ? D ? . O 1
   HETATM 6992 O . HOH A 777 ? 12.87817 36.50618 -2.96144 0.849 27.46921 O ? D ? . O 1
   HETATM 6993 O . HOH A 778 ? -1.39285 0.00000 -0.00000 0.527 45.87435 O ? D ? . O 1
   HETATM 6994 O . HOH A 779 ? 6.34310 6.45452 13.14692 1.000 36.44077 O ? D ? . O 1
   HETATM 6995 O . HOH A 781 ? 34.88016 -4.69649 11.31776 0.957 37.77881 O ? D ? . O 1
   HETATM 6996 O . HOH A 783 ? 29.47201 31.93919 14.45221 0.745 31.56320 O ? D ? . O 1
   HETATM 6997 O . HOH A 784 ? 37.02273 17.90621 19.04139 0.803 28.39906 O ? D ? . O 1
   HETATM 6998 O . HOH A 786 ? 15.29950 17.15931 4.55874 1.000 34.58768 O ? D ? . O 1
   HETATM 6999 O . HOH A 787 ? 4.27645 36.90703 8.31426 0.783 28.55445 O ? D ? . O 1
   HETATM 7000 O . HOH A 788 ? 4.88487 44.17430 7.82155 0.900 37.48287 O ? D ? . O 1
   HETATM 7001 O . HOH A 789 ? 28.75903 40.54534 -3.93849 1.000 40.45096 O ? D ? . O 1
   HETATM 7004 O . HOH A 792 ? 8.09286 5.84009 7.69305 0.970 37.29040 O ? D ? . O 1
   HETATM 7005 O . HOH A 793 ? 1.52453 20.00968 17.63781 0.719 24.68856 O ? D ? . O 1
   HETATM 7006 O . HOH A 794 ? 1.13302 18.53756 6.32090 1.000 30.42442 O ? D ? . O 1
   HETATM 7008 O . HOH A 797 ? 4.92195 11.90309 0.27137 0.797 27.91210 O ? D ? . O 1
   HETATM 7009 O . HOH A 798 ? 32.49395 39.01079 -6.90639 1.000 42.36670 O ? D ? . O 1
   HETATM 7010 O . HOH A 800 ? 27.12809 49.52878 5.84351 0.890 31.10052 O ? D ? . O 1
   HETATM 7013 O . HOH A 803 ? 23.39756 20.43001 5.75537 0.519 22.91530 O ? D ? . O 1
   HETATM 7014 O . HOH A 804 ? 1.79883 18.19716 8.94441 0.814 33.80331 O ? D ? . O 1
   HETATM 7017 O . HOH A 808 ? 8.29647 9.18591 20.77890 0.846 32.07566 O ? D ? . O 1
   HETATM 7018 O . HOH A 809 ? 18.47535 46.12031 4.97219 0.920 33.33604 O ? D ? . O 1
   HETATM 7019 O . HOH A 810 ? 3.23628 38.88202 9.79258 0.989 37.76761 O ? D ? . O 1
   HETATM 7020 O . HOH A 811 ? 34.84467 -0.06570 4.68789 0.838 37.63512 O ? D ? . O 1
   HETATM 7021 O . HOH A 812 ? 26.21894 42.54685 16.91033 0.784 28.56133 O ? D ? . O 1
   HETATM 7024 O . HOH A 817 ? 23.32330 48.61406 8.21383 0.901 38.98183 O ? D ? . O 1
   HETATM 7025 O . HOH A 818 ? 4.01239 40.44507 6.38124 1.000 39.41574 O ? D ? . O 1
   HETATM 7026 O . HOH A 819 ? 18.25544 18.10031 8.03053 0.598 20.29323 O ? D ? . O 1
   HETATM 7028 O . HOH A 822 ? 3.96860 3.07546 -5.54424 0.901 44.51144 O ? D ? . O 1
   HETATM 7029 O . HOH A 823 ? 3.75312 26.50342 28.41833 0.893 29.94236 O ? D ? . O 1
   HETATM 7030 O . HOH A 826 ? 3.93379 -1.10757 3.89255 1.000 48.41375 O ? D ? . O 1
   HETATM 7031 O . HOH A 827 ? -5.42182 37.28857 21.77045 0.715 31.15045 O ? D ? . O 1
   HETATM 7033 O . HOH A 829 ? 24.44635 24.19895 4.22463 0.647 20.79021 O ? D ? . O 1
   HETATM 7034 O . HOH A 830 ? 34.22530 -3.33471 6.40185 0.784 36.04325 O ? D ? . O 1
   HETATM 7035 O . HOH A 831 ? 3.27515 14.16761 2.27598 0.596 23.99934 O ? D ? . O 1
   HETATM 7037 O . HOH A 833 ? 33.07545 36.22735 16.61610 0.901 39.49880 O ? D ? . O 1
   HETATM 7039 O . HOH A 836 ? 33.13073 -5.44372 8.41217 0.852 36.85938 O ? D ? . O 1
   HETATM 7040 O . HOH A 837 ? 5.90787 14.30280 3.78836 0.717 29.47709 O ? D ? . O 1
   HETATM 7041 O . HOH A 838 ? 1.81581 22.98667 21.32679 0.702 25.99899 O ? D ? . O 1
   HETATM 7042 O . HOH A 839 ? 23.43418 46.11257 -1.51531 0.913 38.09778 O ? D ? . O 1
   HETATM 7043 O . HOH A 840 ? 25.75935 -5.80683 14.42035 0.789 31.48459 O ? D ? . O 1
   HETATM 7044 O . HOH A 842 ? 15.71420 9.19540 6.69403 0.949 33.65324 O ? D ? . O 1
   HETATM 7046 O . HOH A 845 ? 27.06591 29.73813 2.94802 0.751 25.06111 O ? D ? . O 1
   HETATM 7049 O . HOH A 848 ? 29.32533 14.49780 2.98317 1.000 33.36540 O ? D ? . O 1
   HETATM 7050 O . HOH A 849 ? -0.31539 18.34323 17.52461 0.917 38.62577 O ? D ? . O 1
   HETATM 7051 O . HOH A 850 ? 14.53345 43.18835 5.37243 0.551 30.68030 O ? D ? . O 1
   HETATM 7052 O . HOH A 851 ? 27.87083 14.56976 5.36696 1.000 34.95748 O ? D ? . O 1
   HETATM 7886 O . HOH S 852 ? 27.50691 24.16249 27.88702 0.797 33.22130 O ? E ? . O 1
   HETATM 7887 O . HOH S 853 ? 18.73374 19.01279 5.83457 0.780 31.21724 O ? E ? . O 1
   HETATM 7889 O . HOH S 855 ? 19.01598 9.46108 8.41482 0.506 20.64801 O ? E ? . O 1
   HETATM 7891 O . HOH S 857 ? 6.38658 32.79351 28.41464 1.000 35.77321 O ? E ? . O 1
   HETATM 7893 O . HOH S 859 ? 3.03481 24.99197 14.95839 0.565 22.49272 O ? E ? . O 1
   HETATM 7896 O . HOH S 862 ? 1.70374 20.74865 24.64118 0.770 29.28554 O ? E ? . O 1
   HETATM 7897 O . HOH S 863 ? 33.67310 6.35766 28.98610 0.653 33.47081 O ? E ? . O 1
   HETATM 7898 O . HOH S 864 ? -0.03660 22.11665 10.59936 0.995 38.06225 O ? E ? . O 1
   HETATM 7899 O . HOH S 865 ? 38.32926 10.15296 18.72845 0.945 31.73500 O ? E ? . O 1
   HETATM 7900 O . HOH S 866 ? 28.72516 -6.94814 32.92311 0.806 35.68553 O ? E ? . O 1
   HETATM 7902 O . HOH S 868 ? 20.61212 41.31197 28.82936 1.000 39.50417 O ? E ? . O 1
   HETATM 7903 O . HOH S 869 ? 10.56081 28.75835 -4.57939 1.000 34.26382 O ? E ? . O 1
   HETATM 7905 O . HOH S 871 ? 29.20592 26.51362 14.60771 0.982 37.97989 O ? E ? . O 1
   HETATM 7907 O . HOH S 873 ? 11.76307 -2.58486 19.32537 0.869 33.53302 O ? E ? . O 1
   HETATM 7908 O . HOH S 874 ? 0.71544 33.91716 14.50933 1.000 39.85880 O ? E ? . O 1
   HETATM 7909 O . HOH S 875 ? 38.58735 12.49605 13.65178 0.898 32.57689 O ? E ? . O 1
   HETATM 7910 O . HOH S 876 ? -0.53004 32.10337 4.29178 1.000 41.68874 O ? E ? . O 1
   HETATM 7911 O . HOH S 877 ? 36.39013 10.93027 11.76419 0.722 31.40646 O ? E ? . O 1
   HETATM 7912 O . HOH S 878 ? 34.88388 8.91119 1.72141 1.000 34.04659 O ? E ? . O 1
   HETATM 7913 O . HOH S 879 ? 16.70027 25.99899 -3.74676 0.748 30.60410 O ? E ? . O 1
   HETATM 7915 O . HOH S 881 ? 19.24079 15.03100 7.61335 0.629 26.03230 O ? E ? . O 1
   HETATM 7916 O . HOH S 882 ? 21.13332 42.70872 -3.91954 0.898 35.11933 O ? E ? . O 1
   HETATM 7917 O . HOH S 883 ? 20.45683 46.07529 14.67711 0.879 39.07671 O ? E ? . O 1
   HETATM 7918 O . HOH S 884 ? 31.66499 16.35873 31.60205 0.856 35.05277 O ? E ? . O 1
   HETATM 7921 O . HOH S 887 ? 28.26034 -1.26805 29.89036 1.000 47.26786 O ? E ? . O 1
   HETATM 7923 O . HOH S 889 ? 6.21765 11.50809 29.45676 0.770 36.48825 O ? E ? . O 1
   HETATM 7926 O . HOH S 892 ? 17.95377 41.74408 20.44038 0.801 36.41425 O ? E ? . O 1
   HETATM 7927 O . HOH S 893 ? 18.92448 46.41612 -2.24933 0.679 38.91484 O ? E ? . O 1
   HETATM 7928 O . HOH S 894 ? 0.24249 19.38825 21.90191 0.865 34.68877 O ? E ? . O 1
   HETATM 7930 O . HOH S 896 ? 37.72960 19.62272 20.23587 0.939 40.01817 O ? E ? . O 1
   HETATM 7932 O . HOH S 898 ? 10.72764 17.22711 1.88065 0.688 36.26591 O ? E ? . O 1
   HETATM 7933 O . HOH S 899 ? 25.62009 16.87749 1.23759 1.000 51.64127 O ? E ? . O 1
   HETATM 7934 O . HOH S 900 ? -8.70914 40.11769 10.60098 0.727 45.15353 O ? E ? . O 1
   HETATM 7935 O . HOH S 901 ? 15.93441 -9.31484 13.02976 1.000 44.50147 O ? E ? . O 1
   HETATM 7938 O . HOH S 904 ? 27.92031 25.99316 30.88962 1.000 43.08184 O ? E ? . O 1
   HETATM 7939 O . HOH S 905 ? 7.48553 8.15678 17.01620 0.951 37.89723 O ? E ? . O 1
   HETATM 7946 O . HOH S 912 ? 15.60727 44.38902 0.72570 0.846 40.25034 O ? E ? . O 1
   HETATM 7950 O . HOH S 916 ? 26.40870 25.10889 2.50848 0.713 34.68819 O ? E ? . O 1
   HETATM 7955 O . HOH S 921 ? 11.02675 40.32908 0.99752 0.595 33.32763 O ? E ? . O 1
   HETATM 7961 O . HOH S 927 ? 17.83501 -2.77344 4.73662 0.738 32.97621 O ? E ? . O 1
   HETATM 7962 O . HOH S 928 ? 8.39180 12.05999 33.56296 0.713 34.47778 O ? E ? . O 1
   HETATM 7964 O . HOH S 930 ? 35.99482 -0.34568 29.67948 0.709 33.76588 O ? E ? . O 1
   HETATM 7965 O . HOH S 931 ? 34.11062 48.06501 0.45999 0.918 36.05665 O ? E ? . O 1
   HETATM 7966 O . HOH S 932 ? 34.94915 44.53374 16.73232 0.992 42.51036 O ? E ? . O 1
   HETATM 7968 O . HOH S 934 ? 9.45233 2.05641 19.90769 0.676 37.43600 O ? E ? . O 1
   HETATM 7969 O . HOH S 935 ? -0.90018 23.33558 8.42157 0.906 38.93786 O ? E ? . O 1
   HETATM 7971 O . HOH S 937 ? 27.14297 43.73219 -2.59828 1.000 43.13171 O ? E ? . O 1
   HETATM 7973 O . HOH S 939 ? 40.42424 11.88504 11.87086 0.870 36.41798 O ? E ? . O 1
   HETATM 7976 O . HOH S 942 ? 0.17370 24.22665 29.69592 0.726 32.72708 O ? E ? . O 1
   HETATM 7980 O . HOH S 946 ? 12.77346 45.74870 15.43289 0.748 33.42313 O ? E ? . O 1
   HETATM 7981 O . HOH S 947 ? 23.67963 48.28754 14.05548 0.914 43.37935 O ? E ? . O 1
   HETATM 7982 O . HOH S 948 ? 16.88897 12.95467 6.41782 0.828 38.22787 O ? E ? . O 1
   HETATM 7987 O . HOH S 953 ? 31.55535 15.61443 5.12552 1.000 44.41323 O ? E ? . O 1
   HETATM 7989 O . HOH S 955 ? 26.12831 35.15441 26.66978 0.996 45.30045 O ? E ? . O 1
   HETATM 7992 O . HOH S 958 ? 26.77725 32.43962 19.88222 0.895 41.22353 O ? E ? . O 1
   HETATM 7994 O . HOH S 960 ? 29.84413 37.82001 24.30372 1.000 49.38867 O ? E ? . O 1
   HETATM 7997 O . HOH S 963 ? 8.79807 10.30702 5.90417 0.976 44.96105 O ? E ? . O 1
   HETATM 8000 O . HOH S 966 ? 9.06839 20.12226 31.37711 0.876 41.40346 O ? E ? . O 1
   HETATM 8005 O . HOH S 971 ? 5.03510 24.93626 30.62668 0.930 36.77001 O ? E ? . O 1
   HETATM 8006 O . HOH S 972 ? 18.20240 43.92241 17.97165 0.736 34.78302 O ? E ? . O 1
   HETATM 8007 O . HOH S 973 ? 22.50879 31.21462 34.14567 0.587 34.28331 O ? E ? . O 1
   HETATM 8008 O . HOH S 974 ? 1.73941 41.40859 16.92512 0.743 31.61362 O ? E ? . O 1
   HETATM 8010 O . HOH S 976 ? 0.25218 19.53496 13.71525 0.845 36.33318 O ? E ? . O 1
   HETATM 8015 O . HOH S 981 ? 38.01764 -1.42908 22.37612 0.912 37.03240 O ? E ? . O 1
   HETATM 8019 O . HOH S 985 ? 25.13250 -3.94467 18.50902 0.492 21.69763 O ? E ? . O 1
   HETATM 8022 O . HOH S 988 ? 15.28836 25.20203 -5.67051 0.982 45.28204 O ? E ? . O 1
   HETATM 8023 O . HOH S 989 ? 22.37237 48.82166 -1.40424 0.947 41.62262 O ? E ? . O 1
   HETATM 8026 O . HOH S 992 ? 11.46882 19.48680 32.93422 0.886 39.08879 O ? E ? . O 1
   HETATM 8027 O . HOH S 993 ? 11.17192 26.41460 -5.54477 1.000 45.56619 O ? E ? . O 1
   HETATM 8028 O . HOH S 994 ? 19.21141 25.28459 -3.09114 0.706 32.31916 O ? E ? . O 1
   HETATM 8034 O . HOH S 1000 ? 29.82084 22.57905 8.12877 0.741 30.24978 O ? E ? . O 1
   HETATM 8035 O . HOH S 1001 ? 39.78126 -9.07536 18.72066 0.708 32.26390 O ? E ? . O 1
   HETATM 8037 O . HOH S 1003 ? -10.01271 39.73171 13.88663 1.000 47.22900 O ? E ? . O 1
   HETATM 8041 O . HOH S 1007 ? 41.52297 1.39438 13.93170 0.953 40.10253 O ? E ? . O 1
   HETATM 8043 O . HOH S 1009 ? 34.69730 29.88564 20.88470 1.000 48.05344 O ? E ? . O 1
   HETATM 8049 O . HOH S 1015 ? 10.60232 44.55158 14.96119 0.781 38.20741 O ? E ? . O 1
   HETATM 8051 O . HOH S 1017 ? 24.82468 50.96053 9.24104 0.975 42.30015 O ? E ? . O 1
   HETATM 8060 O . HOH S 1026 ? 15.56389 32.28588 34.01212 0.633 32.98059 O ? E ? . O 1
   HETATM 8066 O . HOH S 1032 ? 25.41275 27.55174 -0.98052 0.650 33.58212 O ? E ? . O 1
   HETATM 8067 O . HOH S 1033 ? 20.59974 9.79173 36.49224 0.871 40.64353 O ? E ? . O 1
   HETATM 8068 O . HOH S 1034 ? 9.83332 -0.96171 16.75865 0.778 36.26891 O ? E ? . O 1
   HETATM 8155 O . HOH S 1035 ? 7.77572 8.76063 14.37963 0.998 28.86296 O ? F ? . O 1
   HETATM 8156 O . HOH S 1036 ? 0.70954 29.02357 11.04729 0.940 34.48052 O ? F ? . O 1
   HETATM 8157 O . HOH S 1037 ? 1.42928 20.98922 27.11797 0.881 35.45696 O ? F ? . O 1
   HETATM 8160 O . HOH S 1040 ? 0.32337 31.91134 15.72094 0.662 32.21588 O ? F ? . O 1
   HETATM 8164 O . HOH S 1044 ? 18.14844 23.76442 37.24554 0.998 38.59260 O ? F ? . O 1
   HETATM 8167 O . HOH S 1047 ? 17.66616 -9.85531 19.05950 0.674 42.09958 O ? F ? . O 1
   HETATM 8170 O . HOH S 1050 ? 27.19984 27.25801 12.39677 0.547 25.90068 O ? F ? . O 1
   HETATM 8173 O . HOH S 1053 ? 19.56053 31.81932 -5.39817 0.953 38.76448 O ? F ? . O 1
   HETATM 8178 O . HOH S 1058 ? 17.28141 -4.61175 6.11530 0.759 42.65488 O ? F ? . O 1
   HETATM 8179 O . HOH S 1059 ? 19.30798 45.27808 16.34549 0.559 33.65147 O ? F ? . O 1
   HETATM 8180 O . HOH S 1060 ? 4.24729 37.83256 5.90700 0.387 33.18624 O ? F ? . O 1
   HETATM 8183 O . HOH S 1063 ? 30.11732 -10.56056 20.53798 0.582 28.25022 O ? F ? . O 1
   HETATM 8189 O . HOH S 1069 ? 17.24066 30.29306 34.37724 0.842 36.02574 O ? F ? . O 1
   HETATM 8192 O . HOH S 1072 ? 42.58918 2.64257 9.53636 1.000 43.60225 O ? F ? . O 1
   HETATM 8198 O . HOH S 1078 ? 33.65314 24.32102 27.23175 1.000 46.26347 O ? F ? . O 1
   HETATM 8199 O . HOH S 1079 ? 27.51064 27.48308 -2.28514 0.595 30.34332 O ? F ? . O 1
   HETATM 8209 O . HOH S 1089 ? 7.74921 17.21520 -2.58643 0.722 36.27926 O ? F ? . O 1
   HETATM 8220 O . HOH S 1100 ? 32.79265 41.30957 -6.48170 1.000 47.71952 O ? F ? . O 1
   HETATM 8222 O . HOH S 1102 ? 30.25530 29.71135 15.99544 0.857 39.56114 O ? F ? . O 1
   HETATM 8226 O . HOH S 1106 ? 18.10174 12.30712 4.26829 0.667 34.37666 O ? F ? . O 1
   HETATM 8230 O . HOH S 1110 ? 34.64918 23.41115 9.59706 0.628 34.62550 O ? F ? . O 1
   HETATM 8232 O . HOH S 1112 ? 21.71478 34.40258 29.12055 0.466 30.77701 O ? F ? . O 1
   HETATM 8235 O . HOH S 1115 ? 42.70860 -0.77496 12.62452 0.852 39.14963 O ? F ? . O 1
   HETATM 8238 O . HOH S 1118 ? 14.45027 38.92915 -3.29281 0.937 37.58822 O ? F ? . O 1
   HETATM 8239 O . HOH S 1119 ? 0.97757 15.98503 14.14378 0.733 37.34115 O ? F ? . O 1
   HETATM 8241 O . HOH S 1121 ? 33.44059 -9.82798 28.87395 0.457 23.97601 O ? F ? . O 1
   HETATM 8243 O . HOH S 1123 ? 8.78006 5.59836 21.89439 0.542 28.99368 O ? F ? . O 1
   HETATM 8244 O . HOH S 1124 ? 27.00072 35.33266 -4.41071 0.808 42.98347 O ? F ? . O 1
   HETATM 8247 O . HOH S 1127 ? 40.57569 -5.46008 16.52044 0.828 37.41920 O ? F ? . O 1
   HETATM 8248 O . HOH S 1128 ? 26.84065 52.28542 1.28616 0.878 39.64125 O ? F ? . O 1
   HETATM 8251 O . HOH S 1131 ? 48.58403 25.87458 15.86810 0.910 46.70488 O ? F ? . O 1
   HETATM 8259 O . HOH S 1139 ? 31.12898 -6.97544 31.93082 0.706 34.84065 O ? F ? . O 1
   HETATM 8264 O . HOH S 1144 ? 20.68426 23.62011 -1.67451 0.408 27.93523 O ? F ? . O 1
   HETATM 8268 O . HOH S 1148 ? 35.41991 41.54850 17.27544 0.797 41.20141 O ? F ? . O 1
   HETATM 8273 O . HOH S 1153 ? 11.14875 35.87902 32.71878 0.816 43.67144 O ? F ? . O 1
   HETATM 8274 O . HOH S 1154 ? 23.48434 35.82294 27.81576 0.825 42.04276 O ? F ? . O 1
   HETATM 8278 O . HOH S 1158 ? 34.16007 29.69164 18.40671 0.958 49.33428 O ? F ? . O 1
   HETATM 8280 O . HOH S 1160 ? -0.10279 23.52965 12.64351 0.826 39.21509 O ? F ? . O 1
   HETATM 8283 O . HOH S 1163 ? 9.06175 15.62378 30.63446 0.556 29.23826 O ? F ? . O 1
   HETATM 8320 O . HOH S 1164 ? 21.96321 32.39037 17.45783 0.427 24.53678 O ? G ? . O 1
   HETATM 8321 O . HOH S 1165 ? 1.93113 35.13451 9.35065 0.680 32.34509 O ? G ? . O 1
   HETATM 8322 O . HOH S 1166 ? 30.98319 47.84195 15.38484 1.000 42.52096 O ? G ? . O 1
   HETATM 8323 O . HOH S 1167 ? 19.56612 -10.64543 18.07246 0.731 32.71683 O ? G ? . O 1
   HETATM 8324 O . HOH S 1168 ? 20.60741 31.34544 12.80365 0.417 23.22591 O ? G ? . O 1
   HETATM 8328 O . HOH S 1172 ? 30.00422 -12.15963 22.18895 0.885 34.84667 O ? G ? . O 1
   HETATM 8329 O . HOH S 1173 ? 25.89386 37.41492 -4.38174 1.000 48.34285 O ? G ? . O 1
   HETATM 8330 O . HOH S 1174 ? 32.25615 -7.87448 29.93564 0.630 29.35387 O ? G ? . O 1
   HETATM 8332 O . HOH S 1176 ? 18.44860 21.68889 38.23875 1.000 47.45501 O ? G ? . O 1
   HETATM 8335 O . HOH S 1179 ? 33.26281 15.95346 29.93826 0.851 42.07931 O ? G ? . O 1
   HETATM 8337 O . HOH S 1181 ? 19.49424 43.49200 20.21028 1.000 41.58294 O ? G ? . O 1
   HETATM 8341 O . HOH S 1185 ? 11.70003 15.89673 3.54727 0.560 32.83293 O ? G ? . O 1
   HETATM 8343 O . HOH S 1187 ? 27.75564 31.41524 17.91595 0.693 35.64419 O ? G ? . O 1
   HETATM 8346 O . HOH S 1190 ? -0.19202 29.65626 17.44648 0.427 24.15550 O ? G ? . O 1
   HETATM 8347 O . HOH S 1191 ? 13.51825 35.84926 -5.21628 0.711 38.08114 O ? G ? . O 1
   HETATM 8348 O . HOH S 1192 ? 5.71239 31.92433 30.22083 0.439 31.56249 O ? G ? . O 1
   HETATM 8352 O . HOH S 1196 ? 41.89863 2.51004 7.30956 0.900 37.94434 O ? G ? . O 1
   HETATM 8354 O . HOH S 1198 ? 1.47681 22.79874 14.64106 0.660 31.23277 O ? G ? . O 1
   HETATM 8355 O . HOH S 1199 ? 26.67668 51.49325 7.49236 0.732 32.80470 O ? G ? . O 1
   HETATM 8356 O . HOH S 1200 ? -3.26149 26.91383 18.16637 0.759 41.03580 O ? G ? . O 1
   HETATM 8358 O . HOH S 1202 ? 31.83170 26.22989 26.07126 0.928 41.33610 O ? G ? . O 1
   HETATM 8364 O . HOH S 1208 ? 26.60872 29.15143 13.44654 0.336 31.04060 O ? G ? . O 1
   HETATM 8365 O . HOH S 1209 ? 20.50070 25.19676 37.68791 0.715 35.94158 O ? G ? . O 1
   HETATM 8372 O . HOH S 1216 ? -0.33101 26.08126 11.53369 0.701 38.25933 O ? G ? . O 1
   HETATM 8374 O . HOH S 1218 ? 27.13716 30.33886 21.74353 0.586 33.94382 O ? G ? . O 1
   HETATM 8375 O . HOH S 1219 ? 12.59526 13.69380 3.96935 0.675 34.24824 O ? G ? . O 1
   HETATM 8379 O . HOH S 1223 ? 19.44888 22.05074 -3.29003 0.506 29.55011 O ? G ? . O 1
   HETATM 8383 O . HOH S 1227 ? 1.18585 35.14092 5.04874 0.758 30.74898 O ? G ? . O 1
   HETATM 8384 O . HOH S 1228 ? 24.14140 35.72453 -3.72431 1.000 47.40879 O ? G ? . O 1
   HETATM 8389 O . HOH S 1233 ? 32.77894 17.09378 26.69547 0.644 32.88799 O ? G ? . O 1
   HETATM 8392 O . HOH S 1236 ? 13.84870 -3.15310 12.08299 0.809 42.57704 O ? G ? . O 1
   HETATM 8394 O . HOH S 1238 ? 13.15628 7.10802 6.18453 0.609 34.45067 O ? G ? . O 1
   HETATM 8396 O . HOH S 1240 ? 10.63460 7.63652 31.10817 0.574 29.55173 O ? G ? . O 1
   HETATM 8397 O . HOH S 1241 ? 37.65895 12.78559 23.05660 0.608 29.39685 O ? G ? . O 1
   HETATM 8400 O . HOH S 1244 ? 12.42919 4.89856 5.15664 0.490 35.32653 O ? G ? . O 1
   HETATM 8401 O . HOH S 1245 ? 19.76369 12.42640 35.67914 0.782 37.81372 O ? G ? . O 1
   HETATM 8404 O . HOH S 1248 ? 15.52367 -7.03423 12.79706 0.708 42.85551 O ? G ? . O 1
   HETATM 8407 O . HOH S 1251 ? 37.81234 -5.51959 13.49472 0.689 33.47427 O ? G ? . O 1
   HETATM 8408 O . HOH S 1252 ? 32.68867 42.47874 20.60270 0.687 38.89682 O ? G ? . O 1
   HETATM 8412 O . HOH S 1256 ? 37.76467 0.09087 26.40372 0.427 33.98828 O ? G ? . O 1
   HETATM 8413 O . HOH S 1257 ? 32.19281 49.66399 7.02970 0.878 43.63803 O ? G ? . O 1
   HETATM 8415 O . HOH S 1259 ? 38.79108 18.54078 11.35367 0.639 39.36336 O ? G ? . O 1
   HETATM 8417 O . HOH S 1261 ? 29.86459 51.10045 -0.63798 0.854 39.88951 O ? G ? . O 1
   HETATM 8418 O . HOH S 1262 ? 46.00182 46.13019 9.21166 0.888 47.79057 O ? G ? . O 1
   HETATM 8421 O . HOH S 1265 ? 14.74312 -6.09781 18.55442 0.640 32.94344 O ? G ? . O 1
   HETATM 8424 O . HOH S 1268 ? 9.39496 37.10449 33.67166 0.715 38.41781 O ? G ? . O 1
   HETATM 8425 O . HOH S 1269 ? 7.04178 24.50301 31.58123 0.558 31.58483 O ? G ? . O 1
   HETATM 8431 O . HOH S 1275 ? 41.92486 -2.77895 13.70451 0.671 38.12147 O ? G ? . O 1
   HETATM 8433 O . HOH S 1277 ? 34.03485 -6.14124 13.22130 0.577 28.43895 O ? G ? . O 1
   HETATM 8436 O . HOH S 1280 ? 7.48419 5.54509 17.37855 0.686 37.25447 O ? G ? . O 1
   HETATM 8440 O . HOH S 1284 ? 8.61204 13.88389 2.39228 0.548 25.17686 O ? G ? . O 1
   HETATM 8443 O . HOH S 1287 ? 30.50796 30.54705 23.88178 0.690 38.41674 O ? G ? . O 1
   HETATM 8452 O . HOH S 1296 ? 19.86376 -9.27490 27.52604 0.562 31.19614 O ? G ? . O 1
   HETATM 8458 O . HOH S 1302 ? 9.65573 -3.77548 8.80739 0.762 42.38484 O ? G ? . O 1
   HETATM 8513 O . HOH S 1305 ? 44.14889 33.34730 5.03452 0.808 50.17355 O ? H ? . O 1
   HETATM 8514 O . HOH S 1306 ? 30.04661 27.98934 18.92037 0.597 33.49096 O ? H ? . O 1
   HETATM 8515 O . HOH S 1307 ? 19.50034 19.38949 38.03871 0.774 43.00679 O ? H ? . O 1
   HETATM 8517 O . HOH S 1309 ? 7.30180 34.66750 29.61641 0.667 37.64419 O ? H ? . O 1
   HETATM 8518 O . HOH S 1310 ? 9.56709 3.32784 21.68348 0.568 32.57859 O ? H ? . O 1
   HETATM 8520 O . HOH S 1312 ? 8.86689 9.15586 30.86210 0.817 33.79638 O ? H ? . O 1
   HETATM 8521 O . HOH S 1313 ? 14.18707 15.52998 3.45609 0.866 47.45577 O ? H ? . O 1
   HETATM 8522 O . HOH S 1314 ? 2.11290 21.83431 -3.37828 0.629 25.57941 O ? H ? . O 1
   HETATM 8524 O . HOH S 1316 ? 21.91946 36.62397 -3.67309 0.931 45.85402 O ? H ? . O 1
   HETATM 8531 O . HOH S 1323 ? 6.30998 6.78858 10.90991 0.613 34.97803 O ? H ? . O 1
   HETATM 8536 O . HOH S 1328 ? -2.21796 0.83927 7.65493 1.000 47.61604 O ? H ? . O 1
   HETATM 8540 O . HOH S 1332 ? 32.24340 26.62992 22.32043 0.499 34.03727 O ? H ? . O 1
   HETATM 8541 O . HOH S 1333 ? 8.47685 36.72161 28.07777 0.387 28.38744 O ? H ? . O 1
   HETATM 8542 O . HOH S 1334 ? 41.58416 0.94900 16.78289 0.640 28.00393 O ? H ? . O 1
   HETATM 8548 O . HOH S 1340 ? 31.26944 28.76610 26.77143 0.796 36.74051 O ? H ? . O 1
   HETATM 8557 O . HOH S 1349 ? 42.48305 10.76030 11.25849 0.671 38.24853 O ? H ? . O 1
   HETATM 8567 O . HOH S 1359 ? 33.68626 51.51315 5.67330 0.996 49.45720 O ? H ? . O 1
   HETATM 8568 O . HOH S 1360 ? -1.49049 23.91456 6.01514 0.610 28.17013 O ? H ? . O 1
   HETATM 8573 O . HOH S 1365 ? 13.96313 39.21484 30.88164 0.542 27.91021 O ? H ? . O 1
   HETATM 8574 O . HOH S 1366 ? 40.18394 10.76009 20.05429 0.504 36.17130 O ? H ? . O 1
   HETATM 8576 O . HOH S 1368 ? 4.47358 15.81057 5.53851 0.429 26.17214 O ? H ? . O 1
   HETATM 8579 O . HOH S 1371 ? 16.08151 47.63722 12.95739 0.633 38.43468 O ? H ? . O 1
   HETATM 8580 O . HOH S 1372 ? 0.51222 21.97553 16.54936 0.483 25.35245 O ? H ? . O 1
   HETATM 8581 O . HOH S 1373 ? 9.79088 9.84970 34.29320 0.656 37.28911 O ? H ? . O 1
   HETATM 8582 O . HOH S 1374 ? 37.22010 -5.25310 11.09885 0.575 35.67657 O ? H ? . O 1
   HETATM 8585 O . HOH S 1377 ? 25.87665 54.05986 2.59910 0.645 39.45142 O ? H ? . O 1
   HETATM 8588 O . HOH S 1380 ? 6.21555 5.61169 15.38050 0.469 30.01454 O ? H ? . O 1
   HETATM 8594 O . HOH S 1386 ? 6.79587 19.85993 30.93825 0.468 33.63893 O ? H ? . O 1
   HETATM 8596 O . HOH S 1388 ? 42.80246 34.13438 10.15035 0.948 55.35542 O ? H ? . O 1
   HETATM 8598 O . HOH S 1390 ? 12.12420 19.42833 -1.13015 0.558 22.61351 O ? H ? . O 1
   HETATM 8599 O . HOH S 1391 ? 6.04477 9.92325 17.97823 0.753 43.46819 O ? H ? . O 1
   HETATM 8601 O . HOH S 1393 ? 37.58383 9.85941 23.56798 0.388 31.76591 O ? H ? . O 1
   HETATM 8606 O . HOH S 1398 ? -0.28553 25.37861 16.37387 0.470 31.93765 O ? H ? . O 1
   HETATM 8607 O . HOH S 1399 ? 30.80391 43.50709 -3.93765 0.753 40.40797 O ? H ? . O 1
   HETATM 8613 O . HOH S 1405 ? 43.94172 0.29914 9.87144 0.728 37.85728 O ? H ? . O 1
   HETATM 8614 O . HOH S 1406 ? 17.33178 46.45401 -0.40922 0.767 39.98142 O ? H ? . O 1
   HETATM 8621 O . HOH S 1413 ? 11.83604 29.61443 33.20713 0.534 31.48670 O ? H ? . O 1
   HETATM 8626 O . HOH S 1418 ? 31.51292 -6.82311 9.69229 0.720 32.83622 O ? H ? . O 1
   HETATM 8633 O . HOH S 1425 ? 31.45704 24.18888 8.38283 0.451 34.59030 O ? H ? . O 1
   HETATM 8634 O . HOH S 1426 ? 34.82251 43.32381 -3.44507 0.579 33.02327 O ? H ? . O 1
   HETATM 8635 O . HOH S 1427 ? 10.77322 -1.72058 21.47331 0.507 33.25859 O ? H ? . O 1
   HETATM 8638 O . HOH S 1430 ? 7.17836 8.77634 28.77989 0.736 41.79954 O ? H ? . O 1
   HETATM 8646 O . HOH S 1438 ? 32.29811 44.27502 22.55177 0.966 54.37014 O ? H ? . O 1
   HETATM 8685 O . HOH S 1439 ? 37.55500 8.34048 25.17500 0.476 35.06705 O ? I ? . O 1
   HETATM 8686 O . HOH S 1440 ? 10.50509 36.45396 26.89541 0.475 32.69376 O ? I ? . O 1
   HETATM 8687 O . HOH S 1441 ? 37.19470 41.86862 15.18180 0.605 34.04406 O ? I ? . O 1
   HETATM 8689 O . HOH S 1443 ? 30.12222 0.00000 0.00000 0.451 37.23621 O ? I ? . O 1
   HETATM 8693 O . HOH S 1447 ? 33.75434 35.66901 -5.66073 0.726 32.19724 O ? I ? . O 1
   HETATM 8697 O . HOH S 1451 ? 17.61481 -8.21704 26.66555 0.531 27.88547 O ? I ? . O 1
   HETATM 8699 O . HOH S 1453 ? 43.58802 34.03750 6.99967 0.599 49.75125 O ? I ? . O 1
   HETATM 8701 O . HOH S 1455 ? 10.24947 30.96826 31.56910 0.493 21.98025 O ? I ? . O 1
   HETATM 8708 O . HOH S 1462 ? 19.73740 1.37436 33.74443 0.587 26.44502 O ? I ? . O 1
   HETATM 8709 O . HOH S 1463 ? 21.67338 36.64147 29.02312 0.530 35.70339 O ? I ? . O 1
   HETATM 8712 O . HOH S 1466 ? 44.97446 41.88578 11.40547 0.671 45.64868 O ? I ? . O 1
   HETATM 8716 O . HOH S 1470 ? 35.52789 10.38413 24.34336 0.427 27.60542 O ? I ? . O 1
   HETATM 8721 O . HOH S 1475 ? 44.00852 -0.60187 16.73561 0.613 28.14156 O ? I ? . O 1
   HETATM 8723 O . HOH S 1477 ? 2.03544 25.14376 30.40090 0.314 28.89825 O ? I ? . O 1
   HETATM 8724 O . HOH S 1478 ? 43.80134 28.05138 8.52748 0.695 46.33576 O ? I ? . O 1
   HETATM 8726 O . HOH S 1480 ? 33.77720 42.90138 -5.34845 0.598 37.90891 O ? I ? . O 1
   HETATM 8729 O . HOH S 1483 ? 15.22523 30.09431 35.14749 0.525 35.10606 O ? I ? . O 1
   HETATM 8730 O . HOH S 1484 ? 19.70018 13.72532 2.26017 0.662 35.19237 O ? I ? . O 1
   HETATM 8731 O . HOH S 1485 ? 16.47377 -7.06588 19.76497 0.444 30.92510 O ? I ? . O 1
   HETATM 8733 O . HOH S 1487 ? 12.32510 42.17925 1.32883 0.455 23.48383 O ? I ? . O 1
   HETATM 8742 O . HOH S 1496 ? 13.88997 5.53826 5.42910 0.466 32.31334 O ? I ? . O 1
   HETATM 8745 O . HOH S 1499 ? 31.84638 29.57331 18.31849 0.558 32.22504 O ? I ? . O 1
   HETATM 8747 O . HOH S 1501 ? 2.23704 14.35052 6.28781 0.804 35.19172 O ? I ? . O 1
   HETATM 8755 O . HOH S 1509 ? 13.85833 9.03338 5.61011 0.453 29.33001 O ? I ? . O 1
   HETATM 8756 O . HOH S 1510 ? 28.26125 34.17780 27.05081 0.594 42.35629 O ? I ? . O 1
   HETATM 8771 O . HOH S 1525 ? 32.78912 5.64897 -0.99777 0.614 37.71507 O ? I ? . O 1
   HETATM 8772 O . HOH S 1526 ? 6.54450 18.53155 29.31100 0.304 27.58415 O ? I ? . O 1
   HETATM 8774 O . HOH S 1528 ? 20.61318 21.31592 38.70224 0.739 48.85935 O ? I ? . O 1
   HETATM 8777 O . HOH S 1531 ? 15.10775 -9.03672 18.39210 0.628 37.69000 O ? I ? . O 1
   HETATM 8781 O . HOH S 1535 ? 14.63910 12.79539 2.53109 0.465 29.65648 O ? I ? . O 1
   HETATM 8782 O . HOH S 1536 ? 28.81694 52.06881 8.23913 0.565 34.82097 O ? I ? . O 1
   HETATM 8790 O . HOH S 1544 ? 8.92486 44.76428 12.24694 0.665 49.33160 O ? I ? . O 1
   HETATM 8792 O . HOH S 1546 ? 31.19945 26.59447 28.19854 0.482 30.53138 O ? I ? . O 1
   HETATM 8794 O . HOH S 1548 ? 24.13885 35.24377 30.79229 0.433 29.71368 O ? I ? . O 1
   HETATM 8797 O . HOH S 1551 ? 46.92249 26.21484 17.27750 0.419 40.47651 O ? I ? . O 1
   HETATM 8799 O . HOH S 1553 ? -1.31393 17.59414 19.69608 0.791 43.82325 O ? I ? . O 1
   HETATM 8804 O . HOH S 1558 ? 26.48307 45.78110 17.44955 0.758 40.67343 O ? I ? . O 1

data_comp_NI
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
   NI NI NI NI 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
   NI NI 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
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_3UX
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
   3UX C1 C CR6 0 0.115 -2.2276 1.1182 0.0639
   3UX C2 C CR16 0 -0.286 -1.9002 2.4704 -0.0591
   3UX C3 C CR16 0 -0.349 -0.5845 2.8813 -0.1283
   3UX C4 C CR6 0 0.334 0.4491 1.9459 -0.0963
   3UX C5 C CR6 0 0.154 0.1472 0.5875 0.0129
   3UX C6 C CR16 0 -0.353 -1.1843 0.2006 0.1013
   3UX C7 C CR6 0 -0.217 -3.6387 0.7095 0.1805
   3UX O8 O O2 0 -0.495 1.7035 2.4270 -0.1936
   3UX C9 C CT 0 0.183 2.7737 1.5744 0.2389
   3UX C10 C CH1 0 0.112 2.5449 0.1962 -0.3891
   3UX C11 C CR5 0 -0.266 1.2413 -0.4534 0.0732
   3UX C12 C CH2 0 -0.464 4.0514 2.1377 -0.3794
   3UX C13 C CH2 0 -0.469 5.2044 1.1497 -0.2138
   3UX C14 C CH2 0 -0.166 4.8081 -0.2272 -0.7232
   3UX O15 O O2 0 -0.465 3.6035 -0.6731 -0.1365
   3UX N16 N N 0 -0.406 1.3301 -1.0435 1.3898
   3UX C17 C CR5 0 0.677 1.2028 -2.3033 1.2346
   3UX N18 N NR5 0 -0.533 0.9648 -2.7335 -0.0666
   3UX C19 C CR5 0 0.559 0.9622 -1.6292 -0.8784
   3UX O20 O O 0 -0.371 0.8021 -1.6090 -2.0688
   3UX N21 N NH2 0 -0.833 1.3199 -3.2271 2.2171
   3UX C22 C CH3 0 -0.645 2.8402 1.5774 1.7595
   3UX C23 C CH3 0 -0.537 0.8618 -4.0948 -0.5216
   3UX C24 C CR16 0 -0.157 -4.5331 1.3942 0.9967
   3UX C25 C CR16 0 -0.309 -5.8613 1.0009 1.0704
   3UX C26 C CR16 0 -0.039 -6.2616 -0.0864 0.3161
   3UX N27 N N 0 -0.381 -5.4275 -0.7559 -0.4717
   3UX C28 C CR6 0 0.575 -4.1906 -0.3636 -0.5232
   3UX F29 F F 0 -0.280 -3.4003 -1.0608 -1.3377
   3UX H1 H HCR6 0 0.242 -2.6829 3.2164 -0.1091
   3UX H2 H HCR6 0 0.247 -0.3469 3.9340 -0.2164
   3UX H3 H HCR6 0 0.232 -1.4028 -0.8536 0.2198
   3UX H4 H HCH1 0 0.232 2.4393 0.3675 -1.4762
   3UX H5 H HCH2 0 0.233 3.8767 2.3131 -1.4458
   3UX H6 H HCH2 0 0.238 4.3005 3.1030 0.0676
   3UX H7 H HCH2 0 0.239 6.0771 1.5007 -0.7688
   3UX H8 H HCH2 0 0.232 5.5080 1.0858 0.8337
   3UX H9 H HCH2 0 0.195 4.7082 -0.2042 -1.8182
   3UX H10 H HCH2 0 0.233 5.5672 -0.9709 -0.4799
   3UX H11 H HNH2 0 0.380 1.3770 -2.8463 3.1464
   3UX H12 H HNH2 0 0.374 0.8039 -4.0872 2.1478
   3UX H13 H HCH3 0 0.255 1.9000 1.2808 2.2192
   3UX H14 H HCH3 0 0.241 3.5942 0.8813 2.1207
   3UX H15 H HCH3 0 0.222 3.0991 2.5752 2.1182
   3UX H16 H HCH3 0 0.248 1.7188 -4.6810 -0.1905
   3UX H17 H HCH3 0 0.232 -0.0567 -4.5710 -0.1740
   3UX H18 H HCH3 0 0.284 0.8447 -4.0915 -1.6086
   3UX H19 H HCR6 0 0.251 -4.1793 2.2291 1.5880
   3UX H20 H HCR6 0 0.248 -6.5635 1.5194 1.7068
   3UX H21 H HCR6 0 0.254 -7.2860 -0.4370 0.3392

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
   3UX O20 C19 double 1.201 0.020 1.201
   3UX C14 C13 single 1.521 0.020 1.521
   3UX C14 O15 single 1.412 0.020 1.412
   3UX C13 C12 single 1.527 0.020 1.527
   3UX C12 C9 single 1.527 0.020 1.527
   3UX O15 C10 single 1.393 0.020 1.393
   3UX C19 N18 single 1.371 0.020 1.371
   3UX C19 C11 single 1.538 0.020 1.538
   3UX C10 C9 single 1.532 0.020 1.532
   3UX C10 C11 single 1.528 0.020 1.528
   3UX C23 N18 single 1.439 0.020 1.439
   3UX O8 C9 single 1.435 0.020 1.435
   3UX O8 C4 single 1.347 0.020 1.347
   3UX N18 C17 single 1.391 0.020 1.391
   3UX C9 C22 single 1.522 0.020 1.522
   3UX C11 C5 single 1.511 0.020 1.511
   3UX C11 N16 single 1.445 0.020 1.445
   3UX C4 C5 aromatic 1.396 0.020 1.396
   3UX C4 C3 aromatic 1.394 0.020 1.394
   3UX C5 C6 aromatic 1.389 0.020 1.389
   3UX C3 C2 aromatic 1.380 0.020 1.380
   3UX C24 C25 aromatic 1.387 0.020 1.387
   3UX C24 C7 aromatic 1.391 0.020 1.391
   3UX C6 C1 aromatic 1.390 0.020 1.390
   3UX C2 C1 aromatic 1.397 0.020 1.397
   3UX C17 N16 double 1.276 0.020 1.276
   3UX C17 N21 single 1.354 0.020 1.354
   3UX C1 C7 single 1.474 0.020 1.474
   3UX C25 C26 aromatic 1.382 0.020 1.382
   3UX C7 C28 aromatic 1.397 0.020 1.397
   3UX C26 N27 aromatic 1.328 0.020 1.328
   3UX C28 N27 aromatic 1.299 0.020 1.299
   3UX C28 F29 single 1.332 0.020 1.332
   3UX C2 H1 single 0.930 0.020 1.080
   3UX C3 H2 single 0.930 0.020 1.080
   3UX C6 H3 single 0.930 0.020 1.080
   3UX C10 H4 single 0.970 0.020 1.090
   3UX C12 H5 single 0.970 0.020 1.090
   3UX C12 H6 single 0.970 0.020 1.090
   3UX C13 H7 single 0.970 0.020 1.090
   3UX C13 H8 single 0.970 0.020 1.090
   3UX C14 H9 single 0.970 0.020 1.090
   3UX C14 H10 single 0.970 0.020 1.090
   3UX N21 H11 single 0.890 0.020 1.040
   3UX N21 H12 single 0.890 0.020 1.040
   3UX C22 H13 single 0.970 0.020 1.090
   3UX C22 H14 single 0.970 0.020 1.090
   3UX C22 H15 single 0.970 0.020 1.090
   3UX C23 H16 single 0.970 0.020 1.090
   3UX C23 H17 single 0.970 0.020 1.090
   3UX C23 H18 single 0.970 0.020 1.090
   3UX C24 H19 single 0.930 0.020 1.080
   3UX C25 H20 single 0.930 0.020 1.080
   3UX C26 H21 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
   3UX C7 C1 C6 122.24 3.000
   3UX C7 C1 C2 119.99 3.000
   3UX C6 C1 C2 117.75 3.000
   3UX H1 C2 C3 118.80 3.000
   3UX H1 C2 C1 120.12 3.000
   3UX C3 C2 C1 121.08 3.000
   3UX H2 C3 C4 119.43 3.000
   3UX H2 C3 C2 120.18 3.000
   3UX C4 C3 C2 120.38 3.000
   3UX O8 C4 C5 123.69 3.000
   3UX C5 C4 C3 119.63 3.000
   3UX O8 C4 C3 116.68 3.000
   3UX C11 C5 C6 119.96 3.000
   3UX C6 C5 C4 118.90 3.000
   3UX C11 C5 C4 121.12 3.000
   3UX H3 C6 C5 118.13 3.000
   3UX H3 C6 C1 119.61 3.000
   3UX C5 C6 C1 122.26 3.000
   3UX C28 C7 C24 114.82 3.000
   3UX C28 C7 C1 123.46 3.000
   3UX C24 C7 C1 121.71 3.000
   3UX C9 O8 C4 117.42 3.000
   3UX C22 C9 C12 111.54 3.000
   3UX C22 C9 C10 114.70 3.000
   3UX C12 C9 C10 106.91 3.000
   3UX C22 C9 O8 109.42 3.000
   3UX C10 C9 O8 107.44 3.000
   3UX C12 C9 O8 106.43 3.000
   3UX H4 C10 O15 110.34 3.000
   3UX H4 C10 C11 106.37 3.000
   3UX O15 C10 C11 109.16 3.000
   3UX H4 C10 C9 106.14 3.000
   3UX C11 C10 C9 112.70 3.000
   3UX O15 C10 C9 111.94 3.000
   3UX C19 C11 N16 105.22 3.000
   3UX N16 C11 C10 113.37 3.000
   3UX C19 C11 C10 107.01 3.000
   3UX N16 C11 C5 111.22 3.000
   3UX C10 C11 C5 108.22 3.000
   3UX C19 C11 C5 111.74 3.000
   3UX H6 C12 H5 107.06 3.000
   3UX H6 C12 C13 110.79 3.000
   3UX H5 C12 C13 109.25 3.000
   3UX H6 C12 C9 110.55 3.000
   3UX H5 C12 C9 108.66 3.000
   3UX C13 C12 C9 110.43 3.000
   3UX H8 C13 H7 106.50 3.000
   3UX H8 C13 C14 109.92 3.000
   3UX H7 C13 C14 109.21 3.000
   3UX H8 C13 C12 110.58 3.000
   3UX H7 C13 C12 109.89 3.000
   3UX C14 C13 C12 110.64 3.000
   3UX H10 C14 H9 107.44 3.000
   3UX H10 C14 O15 106.61 3.000
   3UX H9 C14 O15 110.05 3.000
   3UX H10 C14 C13 111.19 3.000
   3UX H9 C14 C13 109.77 3.000
   3UX O15 C14 C13 111.66 3.000
   3UX C14 O15 C10 112.08 3.000
   3UX C17 N16 C11 106.63 3.000
   3UX N21 C17 N18 118.86 3.000
   3UX N21 C17 N16 125.24 3.000
   3UX N18 C17 N16 115.87 3.000
   3UX C23 N18 C19 125.08 3.000
   3UX C23 N18 C17 126.91 3.000
   3UX C19 N18 C17 107.77 3.000
   3UX O20 C19 N18 126.93 3.000
   3UX N18 C19 C11 104.42 3.000
   3UX O20 C19 C11 128.63 3.000
   3UX H12 N21 H11 114.63 3.000
   3UX H12 N21 C17 119.30 3.000
   3UX H11 N21 C17 114.65 3.000
   3UX H15 C22 H14 108.14 3.000
   3UX H15 C22 H13 108.39 3.000
   3UX H14 C22 H13 106.51 3.000
   3UX H15 C22 C9 109.91 3.000
   3UX H14 C22 C9 111.14 3.000
   3UX H13 C22 C9 112.58 3.000
   3UX H18 C23 H17 107.85 3.000
   3UX H18 C23 H16 108.54 3.000
   3UX H17 C23 H16 109.29 3.000
   3UX H18 C23 N18 108.33 3.000
   3UX H17 C23 N18 111.85 3.000
   3UX H16 C23 N18 110.88 3.000
   3UX H19 C24 C25 120.17 3.000
   3UX H19 C24 C7 119.34 3.000
   3UX C25 C24 C7 120.48 3.000
   3UX H20 C25 C26 120.71 3.000
   3UX H20 C25 C24 121.17 3.000
   3UX C26 C25 C24 118.12 3.000
   3UX H21 C26 N27 116.32 3.000
   3UX H21 C26 C25 121.12 3.000
   3UX N27 C26 C25 122.56 3.000
   3UX C28 N27 C26 117.99 3.000
   3UX F29 C28 N27 115.55 3.000
   3UX F29 C28 C7 118.41 3.000
   3UX N27 C28 C7 126.04 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
   3UX CONST_01 C4 C5 C6 C1 0.00 0.0 0
   3UX CONST_02 C4 C3 C2 C1 0.00 0.0 0
   3UX CONST_03 C25 C24 C7 C1 180.00 0.0 0
   3UX CONST_04 N27 C28 C7 C1 180.00 0.0 0
   3UX CONST_05 C5 C4 C3 C2 0.00 0.0 0
   3UX CONST_06 C5 C6 C1 C2 0.00 0.0 0
   3UX CONST_07 C6 C5 C4 C3 0.00 0.0 0
   3UX CONST_08 C6 C1 C2 C3 0.00 0.0 0
   3UX CONST_09 C7 C1 C2 C3 180.00 0.0 0
   3UX CONST_10 C7 C1 C6 C5 180.00 0.0 0
   3UX CONST_11 C26 C25 C24 C7 0.00 0.0 0
   3UX CONST_12 C26 N27 C28 C7 0.00 0.0 0
   3UX CONST_13 N27 C26 C25 C24 0.00 0.0 0
   3UX CONST_14 N27 C28 C7 C24 0.00 0.0 0
   3UX CONST_15 C28 C7 C24 C25 0.00 0.0 0
   3UX CONST_16 C28 N27 C26 C25 0.00 0.0 0
   3UX CONST_17 C17 N18 C19 C11 0.00 0.0 0
   3UX CONST_18 N18 C17 N16 C11 0.00 0.0 0
   3UX CONST_19 C19 N18 C17 N16 0.00 0.0 0
   3UX CONST_20 F29 C28 C7 C1 0.00 0.0 0
   3UX CONST_21 F29 C28 C7 C24 180.00 0.0 0
   3UX CONST_22 F29 C28 N27 C26 180.00 0.0 0
   3UX CONST_23 C23 N18 C19 C11 180.00 0.0 0
   3UX CONST_24 N21 C17 N16 C11 180.00 0.0 0
   3UX CONST_25 C23 N18 C17 N16 180.00 0.0 0
   3UX CONST_26 O20 C19 N18 C17 180.00 0.0 0
   3UX CONST_27 N21 C17 N18 C19 180.00 0.0 0
   3UX CONST_28 H2 C3 C2 C1 180.00 0.0 0
   3UX CONST_29 H19 C24 C7 C1 0.00 0.0 0
   3UX CONST_30 H3 C6 C1 C2 180.00 0.0 0
   3UX CONST_31 H1 C2 C3 C4 180.00 0.0 0
   3UX CONST_32 H20 C25 C24 C7 180.00 0.0 0
   3UX CONST_33 H21 C26 C25 C24 180.00 0.0 0
   3UX CONST_34 C23 N18 C19 O20 0.00 0.0 0
   3UX CONST_35 C23 N18 C17 N21 0.00 0.0 0
   3UX CONST_36 H11 N21 C17 N16 0.00 0.0 0
   3UX Var_01 C14 C13 C12 C9 52.03 30.0 1
   3UX Var_02 C13 C14 O15 C10 58.89 30.0 1
   3UX Var_03 O15 C14 C13 C12 -52.89 30.0 1
   3UX Var_04 H16 C23 N18 C17 -51.35 30.0 3
   3UX CONST_37 N18 C19 C11 N16 0.00 0.0 0
   3UX CONST_38 C19 C11 N16 C17 0.00 0.0 0
   3UX Var_05 C24 C7 C1 C2 -43.23 30.0 2
   3UX Var_06 C28 C7 C1 C2 135.61 30.0 2
   3UX Var_07 C9 O8 C4 C3 161.35 30.0 1
   3UX Var_08 C12 C9 O8 C4 162.03 30.0 1
   3UX Var_09 C10 C9 O8 C4 47.80 30.0 1
   3UX Var_10 C19 C11 C5 C4 -133.10 30.0 1
   3UX Var_11 C10 C11 C5 C4 -15.52 30.0 1
   3UX Var_12 N16 C11 C5 C4 109.64 30.0 1
   3UX Var_13 N18 C19 C11 C5 -122.82 30.0 3
   3UX Var_14 O15 C10 C11 C5 170.38 30.0 1
   3UX Var_15 C9 C10 C11 C5 45.35 30.0 1
   3UX Var_16 C17 N16 C11 C5 124.00 30.0 3
   3UX Var_17 C9 O8 C4 C5 -19.57 30.0 1
   3UX Var_18 C19 C11 C5 C6 48.58 30.0 1
   3UX Var_19 C10 C11 C5 C6 166.15 30.0 1
   3UX Var_20 N16 C11 C5 C6 -68.69 30.0 1
   3UX Var_21 C24 C7 C1 C6 135.29 30.0 2
   3UX Var_22 C28 C7 C1 C6 -45.87 30.0 2
   3UX Var_23 C13 C12 C9 O8 -168.64 30.0 1
   3UX Var_24 O15 C10 C9 O8 174.12 30.0 1
   3UX Var_25 C11 C10 C9 O8 -62.38 30.0 1
   3UX Var_26 C14 O15 C10 C9 -63.64 30.0 1
   3UX Var_27 C19 C11 C10 C9 165.91 30.0 1
   3UX Var_28 N16 C11 C10 C9 -78.53 30.0 1
   3UX Var_29 C13 C12 C9 C10 -54.05 30.0 1
   3UX Var_30 N18 C19 C11 C10 118.87 30.0 3
   3UX Var_31 C17 N16 C11 C10 -113.78 30.0 3
   3UX Var_32 C14 O15 C10 C11 170.88 30.0 1
   3UX Var_33 C12 C9 C10 C11 -176.29 30.0 1
   3UX Var_34 O15 C10 C9 C12 60.21 30.0 1
   3UX Var_35 C19 C11 C10 O15 -69.05 30.0 1
   3UX Var_36 N16 C11 C10 O15 46.51 30.0 1
   3UX Var_37 C22 C9 O8 C4 -77.31 30.0 1
   3UX Var_38 O20 C19 C11 C5 58.52 30.0 3
   3UX Var_39 O20 C19 C11 C10 -59.78 30.0 3
   3UX Var_40 C22 C9 C10 C11 59.50 30.0 1
   3UX Var_41 C22 C9 C12 C13 72.08 30.0 1
   3UX Var_42 C22 C9 C10 O15 -64.01 30.0 1
   3UX Var_43 H4 C10 C11 C5 -70.56 30.0 1
   3UX Var_44 H5 C12 C9 O8 -48.83 30.0 1
   3UX Var_45 H6 C12 C9 O8 68.38 30.0 1
   3UX Var_46 H13 C22 C9 O8 56.32 30.0 3
   3UX Var_47 H14 C22 C9 O8 175.72 30.0 3
   3UX Var_48 H15 C22 C9 O8 -64.60 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   3UX chir_01 C9 C10 O8 C12 positiv
   3UX chir_02 C10 O15 C11 C9 negativ
   3UX chir_03 C11 C5 C10 C19 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
   3UX plan-1 C1 0.020
   3UX plan-1 C7 0.020
   3UX plan-1 C24 0.020
   3UX plan-1 C25 0.020
   3UX plan-1 C26 0.020
   3UX plan-1 N27 0.020
   3UX plan-1 C28 0.020
   3UX plan-1 F29 0.020
   3UX plan-1 H19 0.020
   3UX plan-1 H20 0.020
   3UX plan-1 H21 0.020
   3UX plan-2 C1 0.020
   3UX plan-2 C2 0.020
   3UX plan-2 C3 0.020
   3UX plan-2 C4 0.020
   3UX plan-2 C5 0.020
   3UX plan-2 C6 0.020
   3UX plan-2 C7 0.020
   3UX plan-2 O8 0.020
   3UX plan-2 C11 0.020
   3UX plan-2 H1 0.020
   3UX plan-2 H2 0.020
   3UX plan-2 H3 0.020
   3UX plan-3 C11 0.020
   3UX plan-3 N16 0.020
   3UX plan-3 C17 0.020
   3UX plan-3 N18 0.020
   3UX plan-3 C19 0.020
   3UX plan-3 O20 0.020
   3UX plan-3 N21 0.020
   3UX plan-3 C23 0.020
   3UX plan-3 H11 0.020
   3UX plan-3 H12 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   3UX 3UX (4S,4a'R,10a'S)-2-amino-8'-(2-fluoropyridin-3-yl)-1,4a'-dimethyl-3',4',4a',10a'-tetrahydro-2'H-spiro[imidazole-4,10'-pyrano[3,2-b]chromen]-5(1H)-one ligand 50 29 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

