data_8q77_qFit
_cell.length_a                    46.603
_cell.length_b                    47.919
_cell.length_c                    51.031
_cell.angle_alpha                 66.591
_cell.angle_beta                  89.667
_cell.angle_gamma                 88.163
_cell.volume                      104524.264
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     10.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.15
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           2.02
_refine.ls_percent_reflns_obs     72.44
_refine.ls_number_reflns_obs      80275
_refine.ls_number_reflns_R_work   78231
_refine.ls_number_reflns_R_free   2044
_refine.ls_R_factor_obs           0.1569
_refine.ls_R_factor_R_work        0.1562
_refine.ls_R_factor_R_free        0.1831
_refine.ls_percent_reflns_R_free  2.55
_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             0.0986
_refine.pdbx_overall_phase_error  19.9318
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.08
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3603 0.0179 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4916 1.4222 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 498 0.1197 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 659 0.0135 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1461 15.9823 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.09 33.15 7124 0.1481 98.94 0.1866 186
   'X-RAY DIFFRACTION' 2.46 3.09 7018 0.1557 97.42 0.1741 184
   'X-RAY DIFFRACTION' 2.15 2.46 5760 0.1469 80.09 0.1830 159
   'X-RAY DIFFRACTION' 1.95 2.15 6445 0.1450 89.73 0.1560 175
   'X-RAY DIFFRACTION' 1.81 1.95 6575 0.1452 91.61 0.1709 173
   'X-RAY DIFFRACTION' 1.70 1.81 6665 0.1473 92.23 0.1712 171
   'X-RAY DIFFRACTION' 1.62 1.70 6656 0.1500 92.44 0.1523 170
   'X-RAY DIFFRACTION' 1.55 1.62 6654 0.1633 92.81 0.2152 173
   'X-RAY DIFFRACTION' 1.49 1.55 6731 0.1746 92.37 0.1969 169
   'X-RAY DIFFRACTION' 1.44 1.49 6611 0.1835 92.19 0.2063 165
   'X-RAY DIFFRACTION' 1.39 1.44 5586 0.2083 77.64 0.2267 146
   'X-RAY DIFFRACTION' 1.35 1.39 3379 0.2300 46.85 0.2323 87
   'X-RAY DIFFRACTION' 1.32 1.35 1945 0.2445 27.11 0.3245 52
   'X-RAY DIFFRACTION' 1.28 1.32 843 0.2974 11.84 0.3067 27
   'X-RAY DIFFRACTION' 1.25 1.28 239 0.3762 3.33 0.5184 7

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 48 NH2 ARG A 42 NH2 . LN3 A 402 N14 LN3 C . N14 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LN3
   LYS
   MET
   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 . GLY A 7 ? -8.13642 14.18470 6.00540 1.000 54.66243 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 7 ? -8.35006 13.06153 5.11888 1.000 49.86106 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 7 ? -7.25007 12.79187 4.10739 1.000 37.15638 C ? A ? 1 C 1
   ATOM 4 O . GLY A 7 ? -6.33702 13.62213 3.91366 1.000 28.58092 O ? A ? 1 O 1
   ATOM 5 N A SER A 8 ? -7.32947 11.60429 3.49386 0.661 23.82411 N ? A ? 2 N 1
   ATOM 6 CA A SER A 8 ? -6.60221 11.23963 2.26377 0.661 17.91733 C ? A ? 2 CA 1
   ATOM 7 C A SER A 8 ? -6.43506 12.42172 1.31668 0.661 16.28758 C ? A ? 2 C 1
   ATOM 8 O A SER A 8 ? -7.39871 13.15248 1.01402 0.661 18.88184 O ? A ? 2 O 1
   ATOM 9 CB A SER A 8 ? -7.36711 10.12418 1.54129 0.661 16.98007 C ? A ? 2 CB 1
   ATOM 10 OG A SER A 8 ? -6.75089 9.69378 0.31417 0.661 25.46817 O ? A ? 2 OG 1
   ATOM 11 N B SER A 8 ? -7.35350 11.63120 3.47488 0.339 23.89716 N ? A ? 2 N 1
   ATOM 12 CA B SER A 8 ? -6.47664 11.28032 2.36981 0.339 18.60002 C ? A ? 2 CA 1
   ATOM 13 C B SER A 8 ? -6.41375 12.39370 1.33760 0.339 16.36602 C ? A ? 2 C 1
   ATOM 14 O B SER A 8 ? -7.41811 13.04002 1.00628 0.339 19.43946 O ? A ? 2 O 1
   ATOM 15 CB B SER A 8 ? -7.00469 10.01775 1.72047 0.339 15.11441 C ? A ? 2 CB 1
   ATOM 16 OG B SER A 8 ? -7.45644 9.17009 2.74499 0.339 17.85862 O ? A ? 2 OG 1
   ATOM 17 N . ARG A 9 ? -5.20902 12.60032 0.82363 1.000 12.99526 N ? A ? 3 N 1
   ATOM 18 CA . ARG A 9 ? -4.96724 13.64346 -0.16536 1.000 12.65152 C ? A ? 3 CA 1
   ATOM 19 C . ARG A 9 ? -5.76851 13.44112 -1.45184 1.000 13.32138 C ? A ? 3 C 1
   ATOM 20 O . ARG A 9 ? -6.16075 14.43421 -2.11672 1.000 13.46479 O ? A ? 3 O 1
   ATOM 21 CB . ARG A 9 ? -3.47018 13.69283 -0.50255 1.000 13.77935 C ? A ? 3 CB 1
   ATOM 22 CG . ARG A 9 ? -3.13222 14.89291 -1.38662 1.000 10.87633 C ? A ? 3 CG 1
   ATOM 23 CD . ARG A 9 ? -1.69650 14.77495 -1.87090 1.000 12.78058 C ? A ? 3 CD 1
   ATOM 24 NE . ARG A 9 ? -1.32803 15.85449 -2.74565 1.000 13.27034 N ? A ? 3 NE 1
   ATOM 25 CZ . ARG A 9 ? -0.91480 17.03926 -2.31147 1.000 17.93489 C ? A ? 3 CZ 1
   ATOM 26 NH1 . ARG A 9 ? -0.74624 17.29072 -1.00254 1.000 18.98517 N ? A ? 3 NH1 1
   ATOM 27 NH2 . ARG A 9 ? -0.69216 18.00048 -3.20647 1.000 17.76247 N ? A ? 3 NH2 1
   ATOM 28 N . ALA A 10 ? -6.02188 12.17170 -1.83366 1.000 12.14803 N ? A ? 4 N 1
   ATOM 29 CA . ALA A 10 ? -6.79467 11.84382 -3.04967 1.000 12.38584 C ? A ? 4 CA 1
   ATOM 30 C . ALA A 10 ? -8.28649 12.01832 -2.77467 1.000 11.72356 C ? A ? 4 C 1
   ATOM 31 O . ALA A 10 ? -9.05927 11.05826 -2.67758 1.000 13.39321 O ? A ? 4 O 1
   ATOM 32 CB . ALA A 10 ? -6.49027 10.42120 -3.52903 1.000 12.69425 C ? A ? 4 CB 1
   ATOM 33 N . ARG A 11 ? -8.69131 13.32559 -2.67242 1.000 13.12297 N ? A ? 5 N 1
   ATOM 34 CA . ARG A 11 ? -10.05099 13.67074 -2.21077 1.000 13.86909 C ? A ? 5 CA 1
   ATOM 35 C . ARG A 11 ? -11.12594 13.01958 -3.08450 1.000 14.73272 C ? A ? 5 C 1
   ATOM 36 O . ARG A 11 ? -12.14203 12.50900 -2.55294 1.000 13.10921 O ? A ? 5 O 1
   ATOM 37 CB . ARG A 11 ? -10.26617 15.20760 -2.21748 1.000 16.09244 C ? A ? 5 CB 1
   ATOM 38 CG . ARG A 11 ? -9.38828 16.01058 -1.23663 1.000 20.98601 C ? A ? 5 CG 1
   ATOM 39 CD . ARG A 11 ? -9.37617 15.39326 0.17106 1.000 39.44452 C ? A ? 5 CD 1
   ATOM 40 NE . ARG A 11 ? -10.71541 15.22784 0.72531 1.000 69.43431 N ? A ? 5 NE 1
   ATOM 41 CZ . ARG A 11 ? -11.08766 14.23157 1.52185 1.000 63.35560 C ? A ? 5 CZ 1
   ATOM 42 NH1 . ARG A 11 ? -10.24349 13.26971 1.87429 1.000 24.41905 N ? A ? 5 NH1 1
   ATOM 43 NH2 . ARG A 11 ? -12.34576 14.18601 1.96017 1.000 53.30236 N ? A ? 5 NH2 1
   ATOM 44 N . VAL A 12 ? -10.90976 12.99142 -4.41002 1.000 11.98075 N ? A ? 6 N 1
   ATOM 45 CA . VAL A 12 ? -11.87828 12.41911 -5.33211 1.000 14.12032 C ? A ? 6 CA 1
   ATOM 46 C . VAL A 12 ? -12.00086 10.90207 -5.18587 1.000 14.54245 C ? A ? 6 C 1
   ATOM 47 O . VAL A 12 ? -13.04387 10.34523 -5.59526 1.000 14.33407 O ? A ? 6 O 1
   ATOM 48 CB . VAL A 12 ? -11.47291 12.86884 -6.75280 1.000 15.97542 C ? A ? 6 CB 1
   ATOM 49 CG1 . VAL A 12 ? -12.26094 12.17117 -7.86233 1.000 19.48003 C ? A ? 6 CG1 1
   ATOM 50 CG2 . VAL A 12 ? -11.58889 14.43891 -6.82007 1.000 15.51000 C ? A ? 6 CG2 1
   ATOM 51 N . TYR A 13 ? -10.98017 10.21357 -4.62433 1.000 10.86631 N ? A ? 7 N 1
   ATOM 52 CA . TYR A 13 ? -11.03467 8.75202 -4.41847 1.000 8.51435 C ? A ? 7 CA 1
   ATOM 53 C . TYR A 13 ? -11.32088 8.33797 -2.98893 1.000 7.67421 C ? A ? 7 C 1
   ATOM 54 O . TYR A 13 ? -11.54158 7.13840 -2.71296 1.000 10.69403 O ? A ? 7 O 1
   ATOM 55 CB . TYR A 13 ? -9.72088 8.10751 -4.87558 1.000 10.93990 C ? A ? 7 CB 1
   ATOM 56 CG . TYR A 13 ? -9.29808 8.33392 -6.31907 1.000 9.95469 C ? A ? 7 CG 1
   ATOM 57 CD1 . TYR A 13 ? -10.17404 8.84173 -7.30698 1.000 12.20841 C ? A ? 7 CD1 1
   ATOM 58 CD2 . TYR A 13 ? -7.95579 8.13102 -6.70209 1.000 8.81151 C ? A ? 7 CD2 1
   ATOM 59 CE1 . TYR A 13 ? -9.73481 9.00693 -8.63581 1.000 9.40411 C ? A ? 7 CE1 1
   ATOM 60 CE2 . TYR A 13 ? -7.53504 8.30219 -7.97404 1.000 10.39850 C ? A ? 7 CE2 1
   ATOM 61 CZ . TYR A 13 ? -8.43022 8.77485 -8.97934 1.000 8.40682 C ? A ? 7 CZ 1
   ATOM 62 OH . TYR A 13 ? -8.04956 8.96212 -10.29685 1.000 10.57353 O ? A ? 7 OH 1
   ATOM 63 N . ALA A 14 ? -11.41746 9.26042 -2.02991 1.000 10.45010 N ? A ? 8 N 1
   ATOM 64 CA . ALA A 14 ? -11.45607 8.88454 -0.62202 1.000 9.46068 C ? A ? 8 CA 1
   ATOM 65 C . ALA A 14 ? -12.71122 8.08527 -0.26045 1.000 12.21704 C ? A ? 8 C 1
   ATOM 66 O . ALA A 14 ? -12.63758 7.08346 0.47942 1.000 10.08606 O ? A ? 8 O 1
   ATOM 67 CB . ALA A 14 ? -11.33366 10.14341 0.26904 1.000 12.12221 C ? A ? 8 CB 1
   ATOM 68 N . GLU A 15 ? -13.89149 8.52149 -0.74479 1.000 11.93294 N ? A ? 9 N 1
   ATOM 69 CA . GLU A 15 ? -15.18583 7.93253 -0.37323 1.000 10.42168 C ? A ? 9 CA 1
   ATOM 70 C . GLU A 15 ? -15.74622 7.01873 -1.43879 1.000 9.24648 C ? A ? 9 C 1
   ATOM 71 O . GLU A 15 ? -16.89892 6.58306 -1.32024 1.000 10.73403 O ? A ? 9 O 1
   ATOM 72 CB . GLU A 15 ? -16.19693 9.05098 -0.02981 1.000 15.06499 C ? A ? 9 CB 1
   ATOM 73 CG . GLU A 15 ? -15.76320 9.85688 1.18777 1.000 19.39428 C ? A ? 9 CG 1
   ATOM 74 CD . GLU A 15 ? -16.78716 10.91180 1.63043 1.000 32.51739 C ? A ? 9 CD 1
   ATOM 75 OE1 . GLU A 15 ? -17.81530 11.08636 0.94983 1.000 37.89305 O ? A ? 9 OE1 1
   ATOM 76 OE2 . GLU A 15 ? -16.53746 11.58706 2.65618 1.000 44.93514 O ? A ? 9 OE2 1
   ATOM 77 N B VAL A 16 ? -14.97840 6.68571 -2.48780 0.528 10.58393 N ? A ? 10 N 1
   ATOM 78 CA B VAL A 16 ? -15.57056 5.97535 -3.61867 0.528 12.21723 C ? A ? 10 CA 1
   ATOM 79 C B VAL A 16 ? -16.30655 4.69915 -3.19871 0.528 9.86392 C ? A ? 10 C 1
   ATOM 80 O B VAL A 16 ? -17.41966 4.43693 -3.68551 0.528 10.62090 O ? A ? 10 O 1
   ATOM 81 CB B VAL A 16 ? -14.59882 5.75836 -4.81619 0.528 10.11931 C ? A ? 10 CB 1
   ATOM 82 CG1 B VAL A 16 ? -14.39091 7.06158 -5.54444 0.528 11.70044 C ? A ? 10 CG1 1
   ATOM 83 CG2 B VAL A 16 ? -13.22236 5.19902 -4.42147 0.528 7.65423 C ? A ? 10 CG2 1
   ATOM 84 N C VAL A 16 ? -14.95929 6.69334 -2.45506 0.472 10.64087 N ? A ? 10 N 1
   ATOM 85 CA C VAL A 16 ? -15.49464 6.07310 -3.64615 0.472 11.89429 C ? A ? 10 CA 1
   ATOM 86 C C VAL A 16 ? -16.15651 4.72039 -3.36967 0.472 9.01973 C ? A ? 10 C 1
   ATOM 87 O C VAL A 16 ? -17.09320 4.31321 -4.10871 0.472 9.28900 O ? A ? 10 O 1
   ATOM 88 CB C VAL A 16 ? -14.37924 5.93254 -4.69352 0.472 10.20639 C ? A ? 10 CB 1
   ATOM 89 CG1 C VAL A 16 ? -13.58199 4.67339 -4.44052 0.472 7.15058 C ? A ? 10 CG1 1
   ATOM 90 CG2 C VAL A 16 ? -14.99920 5.87338 -6.04063 0.472 14.11245 C ? A ? 10 CG2 1
   ATOM 91 N B ASN A 17 ? -15.72078 3.86665 -2.31374 0.528 7.81627 N ? A ? 11 N 1
   ATOM 92 CA B ASN A 17 ? -16.38739 2.58600 -2.04148 0.528 9.56693 C ? A ? 11 CA 1
   ATOM 93 C B ASN A 17 ? -17.71041 2.76116 -1.28041 0.528 9.28214 C ? A ? 11 C 1
   ATOM 94 O B ASN A 17 ? -18.59525 1.86999 -1.31616 0.528 7.76943 O ? A ? 11 O 1
   ATOM 95 CB B ASN A 17 ? -15.41828 1.62776 -1.36790 0.528 9.29705 C ? A ? 11 CB 1
   ATOM 96 CG B ASN A 17 ? -14.18990 1.35735 -2.25672 0.528 7.68498 C ? A ? 11 CG 1
   ATOM 97 OD1 B ASN A 17 ? -14.36245 1.11716 -3.45914 0.528 7.80645 O ? A ? 11 OD1 1
   ATOM 98 ND2 B ASN A 17 ? -12.97377 1.27854 -1.66379 0.528 7.42794 N ? A ? 11 ND2 1
   ATOM 99 N C ASN A 17 ? -15.69346 3.98021 -2.33370 0.472 8.00701 N ? A ? 11 N 1
   ATOM 100 CA C ASN A 17 ? -16.32222 2.68733 -2.05498 0.472 9.33561 C ? A ? 11 CA 1
   ATOM 101 C C ASN A 17 ? -17.72419 2.87436 -1.48675 0.472 8.82529 C ? A ? 11 C 1
   ATOM 102 O C ASN A 17 ? -18.64942 2.09327 -1.81695 0.472 7.96997 O ? A ? 11 O 1
   ATOM 103 CB C ASN A 17 ? -15.46059 1.81818 -1.13304 0.472 9.07133 C ? A ? 11 CB 1
   ATOM 104 CG C ASN A 17 ? -14.31498 1.14927 -1.89679 0.472 8.88301 C ? A ? 11 CG 1
   ATOM 105 OD1 C ASN A 17 ? -14.47181 0.82364 -3.09183 0.472 9.68275 O ? A ? 11 OD1 1
   ATOM 106 ND2 C ASN A 17 ? -13.17202 0.94899 -1.23618 0.472 6.78666 N ? A ? 11 ND2 1
   ATOM 107 N . SER A 18 ? -17.88119 3.90211 -0.62784 1.000 8.29975 N ? A ? 12 N 1
   ATOM 108 CA . SER A 18 ? -19.17553 4.23798 -0.02371 1.000 9.94154 C ? A ? 12 CA 1
   ATOM 109 C . SER A 18 ? -20.20593 4.61924 -1.07960 1.000 9.99365 C ? A ? 12 C 1
   ATOM 110 O . SER A 18 ? -21.44241 4.49327 -0.83116 1.000 11.36817 O ? A ? 12 O 1
   ATOM 111 CB . SER A 18 ? -19.10341 5.41293 0.96728 1.000 11.70039 C ? A ? 12 CB 1
   ATOM 112 OG . SER A 18 ? -18.30057 5.06625 2.10117 1.000 14.23632 O ? A ? 12 OG 1
   ATOM 113 N . LEU A 19 ? -19.78680 5.03960 -2.27569 1.000 8.23039 N ? A ? 13 N 1
   ATOM 114 CA . LEU A 19 ? -20.68504 5.44550 -3.37132 1.000 8.56851 C ? A ? 13 CA 1
   ATOM 115 C . LEU A 19 ? -21.06284 4.31088 -4.27630 1.000 10.05541 C ? A ? 13 C 1
   ATOM 116 O . LEU A 19 ? -21.93015 4.50659 -5.17934 1.000 9.32655 O ? A ? 13 O 1
   ATOM 117 CB . LEU A 19 ? -20.01200 6.53896 -4.21456 1.000 10.58570 C ? A ? 13 CB 1
   ATOM 118 CG . LEU A 19 ? -19.57321 7.79601 -3.40245 1.000 11.86394 C ? A ? 13 CG 1
   ATOM 119 CD1 . LEU A 19 ? -19.11976 8.89841 -4.37724 1.000 13.34213 C ? A ? 13 CD1 1
   ATOM 120 CD2 . LEU A 19 ? -20.61236 8.32217 -2.45864 1.000 18.40215 C ? A ? 13 CD2 1
   ATOM 121 N . ARG A 20 ? -20.45937 3.12178 -4.07767 1.000 8.61371 N ? A ? 14 N 1
   ATOM 122 CA . ARG A 20 ? -20.76130 1.94981 -4.90752 1.000 8.39263 C ? A ? 14 CA 1
   ATOM 123 C . ARG A 20 ? -21.67991 0.98483 -4.14005 1.000 7.92587 C ? A ? 14 C 1
   ATOM 124 O . ARG A 20 ? -21.81352 1.07191 -2.90909 1.000 8.92643 O ? A ? 14 O 1
   ATOM 125 CB . ARG A 20 ? -19.42819 1.23929 -5.29182 1.000 9.01831 C ? A ? 14 CB 1
   ATOM 126 CG . ARG A 20 ? -18.59871 2.11991 -6.24409 1.000 9.67425 C ? A ? 14 CG 1
   ATOM 127 CD . ARG A 20 ? -17.39856 1.34299 -6.82957 1.000 12.93886 C ? A ? 14 CD 1
   ATOM 128 NE . ARG A 20 ? -16.53528 2.17326 -7.68628 1.000 9.85543 N ? A ? 14 NE 1
   ATOM 129 CZ . ARG A 20 ? -15.30405 2.58933 -7.36070 1.000 9.57505 C ? A ? 14 CZ 1
   ATOM 130 NH1 . ARG A 20 ? -14.76279 2.29532 -6.15928 1.000 9.59182 N ? A ? 14 NH1 1
   ATOM 131 NH2 . ARG A 20 ? -14.65215 3.36805 -8.20969 1.000 9.74976 N ? A ? 14 NH2 1
   ATOM 132 N A SER A 21 ? -22.30855 0.07947 -4.88480 0.429 8.89603 N ? A ? 15 N 1
   ATOM 133 CA A SER A 21 ? -23.09314 -0.99907 -4.28089 0.429 9.74786 C ? A ? 15 CA 1
   ATOM 134 C A SER A 21 ? -22.23110 -1.83226 -3.31869 0.429 8.25122 C ? A ? 15 C 1
   ATOM 135 O A SER A 21 ? -21.04730 -2.06926 -3.61839 0.429 7.85188 O ? A ? 15 O 1
   ATOM 136 CB A SER A 21 ? -23.58893 -1.87825 -5.43157 0.429 9.26659 C ? A ? 15 CB 1
   ATOM 137 OG A SER A 21 ? -24.16754 -1.12581 -6.51412 0.429 7.97428 O ? A ? 15 OG 1
   ATOM 138 N B SER A 21 ? -22.22496 0.02014 -4.87591 0.571 8.96694 N ? A ? 15 N 1
   ATOM 139 CA B SER A 21 ? -22.97023 -1.05957 -4.23528 0.571 9.51831 C ? A ? 15 CA 1
   ATOM 140 C B SER A 21 ? -22.14690 -1.76114 -3.16517 0.571 8.54615 C ? A ? 15 C 1
   ATOM 141 O B SER A 21 ? -20.92694 -1.91998 -3.27636 0.571 8.43332 O ? A ? 15 O 1
   ATOM 142 CB B SER A 21 ? -23.37456 -2.10732 -5.25844 0.571 8.29829 C ? A ? 15 CB 1
   ATOM 143 OG B SER A 21 ? -24.16369 -1.57708 -6.32840 0.571 8.55762 O ? A ? 15 OG 1
   ATOM 144 N . ARG A 22 ? -22.81499 -2.28421 -2.16715 1.000 9.74838 N ? A ? 16 N 1
   ATOM 145 CA . ARG A 22 ? -22.09575 -3.07966 -1.16464 1.000 10.08743 C ? A ? 16 CA 1
   ATOM 146 C . ARG A 22 ? -21.40472 -4.28623 -1.79347 1.000 11.41970 C ? A ? 16 C 1
   ATOM 147 O . ARG A 22 ? -20.24318 -4.61036 -1.43926 1.000 10.18559 O ? A ? 16 O 1
   ATOM 148 CB . ARG A 22 ? -23.06371 -3.56567 -0.02529 1.000 10.01188 C ? A ? 16 CB 1
   ATOM 149 CG . ARG A 22 ? -22.38911 -4.57915 0.93159 1.000 13.31568 C ? A ? 16 CG 1
   ATOM 150 CD . ARG A 22 ? -23.27874 -4.85649 2.18667 1.000 19.26564 C ? A ? 16 CD 1
   ATOM 151 NE . ARG A 22 ? -22.53832 -5.69374 3.13545 1.000 23.84815 N ? A ? 16 NE 1
   ATOM 152 CZ . ARG A 22 ? -22.19616 -5.30059 4.36379 1.000 59.10060 C ? A ? 16 CZ 1
   ATOM 153 NH1 . ARG A 22 ? -22.61710 -4.15083 4.86237 1.000 47.79773 N ? A ? 16 NH1 1
   ATOM 154 NH2 . ARG A 22 ? -21.42281 -6.08647 5.11805 1.000 43.09091 N ? A ? 16 NH2 1
   ATOM 155 N . GLU A 23 ? -22.04184 -4.92802 -2.78394 1.000 10.01739 N ? A ? 17 N 1
   ATOM 156 CA . GLU A 23 ? -21.41907 -6.10372 -3.41405 1.000 11.23370 C ? A ? 17 CA 1
   ATOM 157 C . GLU A 23 ? -20.07546 -5.78801 -4.04406 1.000 11.30926 C ? A ? 17 C 1
   ATOM 158 O . GLU A 23 ? -19.27198 -6.70255 -4.21686 1.000 11.98658 O ? A ? 17 O 1
   ATOM 159 CB . GLU A 23 ? -22.38693 -6.71982 -4.41342 1.000 13.57076 C ? A ? 17 CB 1
   ATOM 160 CG . GLU A 23 ? -22.60134 -5.93132 -5.60918 1.000 14.41251 C ? A ? 17 CG 1
   ATOM 161 CD . GLU A 23 ? -23.49872 -6.61495 -6.63551 1.000 60.35332 C ? A ? 17 CD 1
   ATOM 162 OE1 . GLU A 23 ? -23.85313 -7.79299 -6.43625 1.000 45.61077 O ? A ? 17 OE1 1
   ATOM 163 OE2 . GLU A 23 ? -23.81333 -5.96101 -7.66007 1.000 63.44337 O ? A ? 17 OE2 1
   ATOM 164 N . TYR A 24 ? -19.82193 -4.52733 -4.39615 1.000 9.79032 N ? A ? 18 N 1
   ATOM 165 CA . TYR A 24 ? -18.53747 -4.19941 -5.00734 1.000 9.47994 C ? A ? 18 CA 1
   ATOM 166 C . TYR A 24 ? -17.36727 -4.52576 -4.06820 1.000 9.44857 C ? A ? 18 C 1
   ATOM 167 O . TYR A 24 ? -16.30728 -4.99163 -4.53535 1.000 8.48604 O ? A ? 18 O 1
   ATOM 168 CB . TYR A 24 ? -18.53886 -2.71676 -5.37546 1.000 10.00377 C ? A ? 18 CB 1
   ATOM 169 CG . TYR A 24 ? -17.22342 -2.22184 -6.00093 1.000 7.91179 C ? A ? 18 CG 1
   ATOM 170 CD1 . TYR A 24 ? -17.01572 -2.33264 -7.37760 1.000 10.12323 C ? A ? 18 CD1 1
   ATOM 171 CD2 . TYR A 24 ? -16.18403 -1.67022 -5.19057 1.000 8.23642 C ? A ? 18 CD2 1
   ATOM 172 CE1 . TYR A 24 ? -15.84422 -1.86807 -7.97155 1.000 9.12265 C ? A ? 18 CE1 1
   ATOM 173 CE2 . TYR A 24 ? -14.97148 -1.20745 -5.77397 1.000 7.58581 C ? A ? 18 CE2 1
   ATOM 174 CZ . TYR A 24 ? -14.83565 -1.29270 -7.14175 1.000 8.64060 C ? A ? 18 CZ 1
   ATOM 175 OH . TYR A 24 ? -13.65003 -0.89835 -7.78464 1.000 8.88005 O ? A ? 18 OH 1
   ATOM 176 N . TRP A 25 ? -17.45421 -4.14347 -2.77784 1.000 8.46937 N ? A ? 19 N 1
   ATOM 177 CA . TRP A 25 ? -16.35770 -4.26127 -1.82037 1.000 9.64636 C ? A ? 19 CA 1
   ATOM 178 C . TRP A 25 ? -16.53617 -5.40555 -0.83847 1.000 12.26398 C ? A ? 19 C 1
   ATOM 179 O . TRP A 25 ? -15.56547 -5.77520 -0.15465 1.000 10.86538 O ? A ? 19 O 1
   ATOM 180 CB . TRP A 25 ? -16.09464 -2.92857 -1.10515 1.000 9.31982 C ? A ? 19 CB 1
   ATOM 181 CG . TRP A 25 ? -17.32758 -2.33232 -0.39117 1.000 11.53658 C ? A ? 19 CG 1
   ATOM 182 CD1 . TRP A 25 ? -18.14794 -1.29043 -0.86647 1.000 9.41512 C ? A ? 19 CD1 1
   ATOM 183 CD2 . TRP A 25 ? -17.89444 -2.76857 0.86653 1.000 11.76176 C ? A ? 19 CD2 1
   ATOM 184 NE1 . TRP A 25 ? -19.14830 -1.05337 0.07029 1.000 11.04203 N ? A ? 19 NE1 1
   ATOM 185 CE2 . TRP A 25 ? -19.03905 -1.93594 1.11862 1.000 10.85484 C ? A ? 19 CE2 1
   ATOM 186 CE3 . TRP A 25 ? -17.55337 -3.76105 1.81307 1.000 12.22157 C ? A ? 19 CE3 1
   ATOM 187 CZ2 . TRP A 25 ? -19.82733 -2.07433 2.29750 1.000 12.35022 C ? A ? 19 CZ2 1
   ATOM 188 CZ3 . TRP A 25 ? -18.31053 -3.86845 2.97894 1.000 13.79227 C ? A ? 19 CZ3 1
   ATOM 189 CH2 . TRP A 25 ? -19.44295 -3.03875 3.19322 1.000 14.98001 C ? A ? 19 CH2 1
   ATOM 190 N . ASP A 26 ? -17.74277 -5.96177 -0.72198 1.000 11.33686 N ? A ? 20 N 1
   ATOM 191 CA . ASP A 26 ? -18.03091 -6.97491 0.29634 1.000 10.90746 C ? A ? 20 CA 1
   ATOM 192 C . ASP A 26 ? -17.56362 -8.36193 -0.15346 1.000 13.61804 C ? A ? 20 C 1
   ATOM 193 O . ASP A 26 ? -18.35736 -9.24840 -0.50862 1.000 14.13671 O ? A ? 20 O 1
   ATOM 194 CB . ASP A 26 ? -19.53205 -6.97264 0.60166 1.000 12.13799 C ? A ? 20 CB 1
   ATOM 195 CG . ASP A 26 ? -19.89743 -7.92723 1.77545 1.000 17.58648 C ? A ? 20 CG 1
   ATOM 196 OD1 . ASP A 26 ? -19.01110 -8.47351 2.49302 1.000 18.54849 O ? A ? 20 OD1 1
   ATOM 197 OD2 . ASP A 26 ? -21.14261 -8.10491 1.99740 1.000 17.26013 O ? A ? 20 OD2 1
   ATOM 198 N . TYR A 27 ? -16.22531 -8.55195 -0.13654 1.000 11.35328 N ? A ? 21 N 1
   ATOM 199 CA . TYR A 27 ? -15.63173 -9.73431 -0.75471 1.000 12.92992 C ? A ? 21 CA 1
   ATOM 200 C . TYR A 27 ? -15.92821 -11.02337 0.02400 1.000 12.20252 C ? A ? 21 C 1
   ATOM 201 O . TYR A 27 ? -15.95287 -12.09696 -0.59146 1.000 13.12612 O ? A ? 21 O 1
   ATOM 202 CB . TYR A 27 ? -14.12375 -9.53370 -0.93976 1.000 10.60807 C ? A ? 21 CB 1
   ATOM 203 CG . TYR A 27 ? -13.33697 -9.17250 0.29893 1.000 9.77397 C ? A ? 21 CG 1
   ATOM 204 CD1 . TYR A 27 ? -12.86607 -10.16509 1.17913 1.000 10.60638 C ? A ? 21 CD1 1
   ATOM 205 CD2 . TYR A 27 ? -12.98010 -7.87072 0.54248 1.000 10.10076 C ? A ? 21 CD2 1
   ATOM 206 CE1 . TYR A 27 ? -12.11471 -9.84943 2.28390 1.000 11.01458 C ? A ? 21 CE1 1
   ATOM 207 CE2 . TYR A 27 ? -12.21534 -7.50068 1.63474 1.000 10.08190 C ? A ? 21 CE2 1
   ATOM 208 CZ . TYR A 27 ? -11.73882 -8.48672 2.50239 1.000 10.51484 C ? A ? 21 CZ 1
   ATOM 209 OH . TYR A 27 ? -10.93310 -8.11026 3.56647 1.000 11.72007 O ? A ? 21 OH 1
   ATOM 210 N . GLU A 28 ? -16.24339 -10.92069 1.31856 1.000 12.01550 N ? A ? 22 N 1
   ATOM 211 CA . GLU A 28 ? -16.61309 -12.12430 2.07023 1.000 16.05581 C ? A ? 22 CA 1
   ATOM 212 C . GLU A 28 ? -17.84756 -12.78003 1.50142 1.000 18.56296 C ? A ? 22 C 1
   ATOM 213 O . GLU A 28 ? -18.01178 -14.00813 1.64340 1.000 20.07576 O ? A ? 22 O 1
   ATOM 214 CB . GLU A 28 ? -16.74652 -11.78456 3.53941 1.000 16.26291 C ? A ? 22 CB 1
   ATOM 215 CG . GLU A 28 ? -15.43370 -11.42624 4.17240 1.000 20.79428 C ? A ? 22 CG 1
   ATOM 216 CD . GLU A 28 ? -15.51619 -11.44581 5.69607 1.000 42.92440 C ? A ? 22 CD 1
   ATOM 217 OE1 . GLU A 28 ? -15.89015 -12.49198 6.26900 1.000 43.19031 O ? A ? 22 OE1 1
   ATOM 218 OE2 . GLU A 28 ? -15.20354 -10.41830 6.32370 1.000 34.13526 O ? A ? 22 OE2 1
   ATOM 219 N . ALA A 29 ? -18.72633 -11.99702 0.87502 1.000 15.18904 N ? A ? 23 N 1
   ATOM 220 CA . ALA A 29 ? -19.96482 -12.47466 0.22858 1.000 15.14788 C ? A ? 23 CA 1
   ATOM 221 C . ALA A 29 ? -19.81465 -12.85121 -1.23096 1.000 17.58682 C ? A ? 23 C 1
   ATOM 222 O . ALA A 29 ? -20.80084 -13.30123 -1.82962 1.000 23.26725 O ? A ? 23 O 1
   ATOM 223 CB . ALA A 29 ? -21.07781 -11.40769 0.32192 1.000 15.06135 C ? A ? 23 CB 1
   ATOM 224 N . HIS A 30 ? -18.61923 -12.69864 -1.84216 1.000 13.75728 N ? A ? 24 N 1
   ATOM 225 CA . HIS A 30 ? -18.41812 -12.99122 -3.25442 1.000 13.83191 C ? A ? 24 CA 1
   ATOM 226 C . HIS A 30 ? -18.33385 -14.49786 -3.50713 1.000 17.16228 C ? A ? 24 C 1
   ATOM 227 O . HIS A 30 ? -17.70755 -15.24089 -2.73828 1.000 21.02496 O ? A ? 24 O 1
   ATOM 228 CB . HIS A 30 ? -17.12134 -12.29642 -3.74486 1.000 13.19409 C ? A ? 24 CB 1
   ATOM 229 CG . HIS A 30 ? -16.86951 -12.44473 -5.21160 1.000 14.47831 C ? A ? 24 CG 1
   ATOM 230 ND1 . HIS A 30 ? -17.82718 -12.17242 -6.16524 1.000 17.27462 N ? A ? 24 ND1 1
   ATOM 231 CD2 . HIS A 30 ? -15.77437 -12.85294 -5.89253 1.000 14.47269 C ? A ? 24 CD2 1
   ATOM 232 CE1 . HIS A 30 ? -17.33126 -12.37313 -7.36630 1.000 17.59522 C ? A ? 24 CE1 1
   ATOM 233 NE2 . HIS A 30 ? -16.07813 -12.77272 -7.22777 1.000 17.04849 N ? A ? 24 NE2 1
   ATOM 234 N . VAL A 31 ? -18.98964 -14.93323 -4.57435 1.000 16.46560 N ? A ? 25 N 1
   ATOM 235 CA . VAL A 31 ? -19.03119 -16.33442 -4.97752 1.000 21.32096 C ? A ? 25 CA 1
   ATOM 236 C . VAL A 31 ? -18.37164 -16.46440 -6.34911 1.000 16.98494 C ? A ? 25 C 1
   ATOM 237 O . VAL A 31 ? -18.99509 -16.22088 -7.38014 1.000 20.27634 O ? A ? 25 O 1
   ATOM 238 CB . VAL A 31 ? -20.48216 -16.85352 -4.99932 1.000 20.83843 C ? A ? 25 CB 1
   ATOM 239 CG1 . VAL A 31 ? -20.52781 -18.28116 -5.57201 1.000 24.74302 C ? A ? 25 CG1 1
   ATOM 240 CG2 . VAL A 31 ? -21.08826 -16.78684 -3.59020 1.000 27.47846 C ? A ? 25 CG2 1
   ATOM 241 N . PRO A 32 ? -17.09216 -16.83573 -6.40695 1.000 17.42854 N ? A ? 26 N 1
   ATOM 242 CA . PRO A 32 ? -16.43530 -16.96855 -7.70988 1.000 20.63643 C ? A ? 26 CA 1
   ATOM 243 C . PRO A 32 ? -17.02547 -18.11620 -8.50942 1.000 20.27955 C ? A ? 26 C 1
   ATOM 244 O . PRO A 32 ? -17.64820 -19.03454 -7.96620 1.000 20.73907 O ? A ? 26 O 1
   ATOM 245 CB . PRO A 32 ? -14.95912 -17.23665 -7.35680 1.000 19.77726 C ? A ? 26 CB 1
   ATOM 246 CG . PRO A 32 ? -14.79287 -16.74739 -5.95230 1.000 20.67940 C ? A ? 26 CG 1
   ATOM 247 CD . PRO A 32 ? -16.14946 -16.91317 -5.28559 1.000 18.72564 C ? A ? 26 CD 1
   ATOM 248 N . SER A 33 ? -16.85770 -18.03205 -9.81443 1.000 19.77240 N ? A ? 27 N 1
   ATOM 249 CA . SER A 33 ? -17.17742 -19.12978 -10.72050 1.000 22.58258 C ? A ? 27 CA 1
   ATOM 250 C . SER A 33 ? -15.88971 -19.86343 -11.06915 1.000 22.13874 C ? A ? 27 C 1
   ATOM 251 O . SER A 33 ? -15.04992 -19.32523 -11.79394 1.000 23.30599 O ? A ? 27 O 1
   ATOM 252 CB . SER A 33 ? -17.80924 -18.56791 -11.98835 1.000 27.65334 C ? A ? 27 CB 1
   ATOM 253 OG . SER A 33 ? -18.07707 -19.60679 -12.90921 1.000 36.05697 O ? A ? 27 OG 1
   ATOM 254 N . TRP A 34 ? -15.76458 -21.12147 -10.63123 1.000 20.00070 N ? A ? 28 N 1
   ATOM 255 CA . TRP A 34 ? -14.51572 -21.87243 -10.77718 1.000 18.40775 C ? A ? 28 CA 1
   ATOM 256 C . TRP A 34 ? -14.58455 -22.82514 -11.97307 1.000 17.68073 C ? A ? 28 C 1
   ATOM 257 O . TRP A 34 ? -15.42179 -23.74657 -11.97893 1.000 19.69025 O ? A ? 28 O 1
   ATOM 258 CB . TRP A 34 ? -14.20480 -22.66154 -9.50122 1.000 19.15897 C ? A ? 28 CB 1
   ATOM 259 CG . TRP A 34 ? -13.98465 -21.81751 -8.29631 1.000 15.40808 C ? A ? 28 CG 1
   ATOM 260 CD1 . TRP A 34 ? -14.86630 -21.60047 -7.28328 1.000 18.60161 C ? A ? 28 CD1 1
   ATOM 261 CD2 . TRP A 34 ? -12.82115 -21.04292 -7.99172 1.000 14.97833 C ? A ? 28 CD2 1
   ATOM 262 NE1 . TRP A 34 ? -14.31984 -20.73714 -6.34719 1.000 19.00460 N ? A ? 28 NE1 1
   ATOM 263 CE2 . TRP A 34 ? -13.06157 -20.39395 -6.76761 1.000 14.89746 C ? A ? 28 CE2 1
   ATOM 264 CE3 . TRP A 34 ? -11.58594 -20.84349 -8.62555 1.000 16.34505 C ? A ? 28 CE3 1
   ATOM 265 CZ2 . TRP A 34 ? -12.11716 -19.54695 -6.17799 1.000 17.32770 C ? A ? 28 CZ2 1
   ATOM 266 CZ3 . TRP A 34 ? -10.64134 -19.98468 -8.00739 1.000 16.20114 C ? A ? 28 CZ3 1
   ATOM 267 CH2 . TRP A 34 ? -10.93834 -19.35745 -6.81739 1.000 16.54213 C ? A ? 28 CH2 1
   ATOM 268 N . GLY A 35 ? -13.68452 -22.65534 -12.94942 1.000 16.60003 N ? A ? 29 N 1
   ATOM 269 CA . GLY A 35 ? -13.50314 -23.63358 -14.02916 1.000 13.89430 C ? A ? 29 CA 1
   ATOM 270 C . GLY A 35 ? -12.55943 -24.77145 -13.68397 1.000 14.71075 C ? A ? 29 C 1
   ATOM 271 O . GLY A 35 ? -12.25267 -25.02155 -12.51722 1.000 14.95078 O ? A ? 29 O 1
   ATOM 272 N . ASN A 36 ? -12.08672 -25.47465 -14.72092 1.000 17.75875 N ? A ? 30 N 1
   ATOM 273 CA . ASN A 36 ? -11.31581 -26.71437 -14.54548 1.000 17.54492 C ? A ? 30 CA 1
   ATOM 274 C . ASN A 36 ? -9.84775 -26.48447 -14.92148 1.000 13.57978 C ? A ? 30 C 1
   ATOM 275 O . ASN A 36 ? -9.54243 -26.18994 -16.10311 1.000 16.34073 O ? A ? 30 O 1
   ATOM 276 CB . ASN A 36 ? -11.91650 -27.79383 -15.45892 1.000 17.55136 C ? A ? 30 CB 1
   ATOM 277 CG . ASN A 36 ? -11.39171 -29.16841 -15.18272 1.000 17.16467 C ? A ? 30 CG 1
   ATOM 278 OD1 . ASN A 36 ? -10.35348 -29.36113 -14.51580 1.000 19.63911 O ? A ? 30 OD1 1
   ATOM 279 ND2 . ASN A 36 ? -12.13185 -30.18987 -15.64480 1.000 23.69864 N ? A ? 30 ND2 1
   ATOM 280 N . GLN A 37 ? -8.90847 -26.70078 -13.97097 1.000 14.14923 N ? A ? 31 N 1
   ATOM 281 CA . GLN A 37 ? -7.48563 -26.55314 -14.29381 1.000 14.54392 C ? A ? 31 CA 1
   ATOM 282 C . GLN A 37 ? -7.04147 -27.56129 -15.35950 1.000 15.42632 C ? A ? 31 C 1
   ATOM 283 O . GLN A 37 ? -5.98423 -27.37499 -15.98382 1.000 15.38625 O ? A ? 31 O 1
   ATOM 284 CB . GLN A 37 ? -6.58441 -26.63521 -13.04990 1.000 15.04720 C ? A ? 31 CB 1
   ATOM 285 CG . GLN A 37 ? -5.20325 -26.08871 -13.30811 1.000 15.48887 C ? A ? 31 CG 1
   ATOM 286 CD . GLN A 37 ? -4.30145 -26.26999 -12.14695 1.000 17.12548 C ? A ? 31 CD 1
   ATOM 287 OE1 . GLN A 37 ? -4.55927 -25.69662 -11.05693 1.000 18.33534 O ? A ? 31 OE1 1
   ATOM 288 NE2 . GLN A 37 ? -3.15439 -26.95708 -12.38800 1.000 18.83611 N ? A ? 31 NE2 1
   ATOM 289 N . ASP A 38 ? -7.79828 -28.65709 -15.56781 1.000 16.62320 N ? A ? 32 N 1
   ATOM 290 CA . ASP A 38 ? -7.44050 -29.63144 -16.59832 1.000 14.78472 C ? A ? 32 CA 1
   ATOM 291 C . ASP A 38 ? -7.42874 -29.04533 -18.02465 1.000 14.88199 C ? A ? 32 C 1
   ATOM 292 O . ASP A 38 ? -6.84084 -29.67392 -18.92263 1.000 16.85205 O ? A ? 32 O 1
   ATOM 293 CB . ASP A 38 ? -8.43463 -30.81399 -16.50232 1.000 18.80186 C ? A ? 32 CB 1
   ATOM 294 CG . ASP A 38 ? -7.82633 -32.15315 -16.83605 1.000 21.24114 C ? A ? 32 CG 1
   ATOM 295 OD1 . ASP A 38 ? -6.67451 -32.31332 -17.33293 1.000 18.78213 O ? A ? 32 OD1 1
   ATOM 296 OD2 . ASP A 38 ? -8.57256 -33.12311 -16.56424 1.000 25.38699 O ? A ? 32 OD2 1
   ATOM 297 N . ASP A 39 ? -8.00781 -27.84804 -18.24787 1.000 13.55538 N ? A ? 33 N 1
   ATOM 298 CA . ASP A 39 ? -7.97264 -27.18348 -19.54578 1.000 14.89650 C ? A ? 33 CA 1
   ATOM 299 C . ASP A 39 ? -6.63650 -26.48929 -19.83250 1.000 14.23874 C ? A ? 33 C 1
   ATOM 300 O . ASP A 39 ? -6.44367 -25.91455 -20.91519 1.000 14.08670 O ? A ? 33 O 1
   ATOM 301 CB . ASP A 39 ? -9.12594 -26.19462 -19.59634 1.000 19.51032 C ? A ? 33 CB 1
   ATOM 302 CG . ASP A 39 ? -10.47479 -26.89003 -19.81590 1.000 25.20658 C ? A ? 33 CG 1
   ATOM 303 OD1 . ASP A 39 ? -10.51023 -27.89274 -20.55805 1.000 29.30406 O ? A ? 33 OD1 1
   ATOM 304 OD2 . ASP A 39 ? -11.47829 -26.41931 -19.26028 1.000 37.68895 O ? A ? 33 OD2 1
   ATOM 305 N . TYR A 40 ? -5.70338 -26.51340 -18.88098 1.000 11.29902 N ? A ? 34 N 1
   ATOM 306 CA . TYR A 40 ? -4.39622 -25.87185 -18.98844 1.000 11.12691 C ? A ? 34 CA 1
   ATOM 307 C . TYR A 40 ? -3.30833 -26.92638 -18.80072 1.000 11.45627 C ? A ? 34 C 1
   ATOM 308 O . TYR A 40 ? -3.42936 -27.80492 -17.91486 1.000 14.24584 O ? A ? 34 O 1
   ATOM 309 CB . TYR A 40 ? -4.28478 -24.75963 -17.91117 1.000 12.67609 C ? A ? 34 CB 1
   ATOM 310 CG . TYR A 40 ? -5.31447 -23.63776 -18.13766 1.000 12.15959 C ? A ? 34 CG 1
   ATOM 311 CD1 . TYR A 40 ? -5.05083 -22.56521 -18.99525 1.000 11.82154 C ? A ? 34 CD1 1
   ATOM 312 CD2 . TYR A 40 ? -6.58905 -23.70095 -17.56683 1.000 13.00892 C ? A ? 34 CD2 1
   ATOM 313 CE1 . TYR A 40 ? -6.01719 -21.62706 -19.22080 1.000 12.34506 C ? A ? 34 CE1 1
   ATOM 314 CE2 . TYR A 40 ? -7.57169 -22.74778 -17.82519 1.000 12.72887 C ? A ? 34 CE2 1
   ATOM 315 CZ . TYR A 40 ? -7.25143 -21.70413 -18.66474 1.000 13.68208 C ? A ? 34 CZ 1
   ATOM 316 OH . TYR A 40 ? -8.19107 -20.68399 -18.91539 1.000 16.05396 O ? A ? 34 OH 1
   ATOM 317 N . GLN A 41 ? -2.24271 -26.83732 -19.57620 1.000 11.00288 N ? A ? 35 N 1
   ATOM 318 CA . GLN A 41 ? -1.07945 -27.72267 -19.46837 1.000 9.40945 C ? A ? 35 CA 1
   ATOM 319 C . GLN A 41 ? 0.07337 -26.92854 -18.87772 1.000 11.11590 C ? A ? 35 C 1
   ATOM 320 O . GLN A 41 ? 0.56657 -26.00226 -19.51385 1.000 10.50868 O ? A ? 35 O 1
   ATOM 321 CB . GLN A 41 ? -0.73116 -28.25435 -20.86286 1.000 12.64392 C ? A ? 35 CB 1
   ATOM 322 CG . GLN A 41 ? 0.56767 -29.07172 -20.87747 1.000 12.80814 C ? A ? 35 CG 1
   ATOM 323 CD . GLN A 41 ? 0.49838 -30.30791 -19.99833 1.000 11.89167 C ? A ? 35 CD 1
   ATOM 324 OE1 . GLN A 41 ? -0.43591 -31.11802 -20.11618 1.000 12.04610 O ? A ? 35 OE1 1
   ATOM 325 NE2 . GLN A 41 ? 1.46251 -30.42907 -19.06404 1.000 12.52551 N ? A ? 35 NE2 1
   ATOM 326 N . LEU A 42 ? 0.55242 -27.31807 -17.68675 1.000 9.42717 N ? A ? 36 N 1
   ATOM 327 CA . LEU A 42 ? 1.70918 -26.65715 -17.06819 1.000 8.10860 C ? A ? 36 CA 1
   ATOM 328 C . LEU A 42 ? 3.00448 -27.02445 -17.81821 1.000 10.88609 C ? A ? 36 C 1
   ATOM 329 O . LEU A 42 ? 3.22189 -28.20580 -18.18427 1.000 11.00961 O ? A ? 36 O 1
   ATOM 330 CB . LEU A 42 ? 1.81737 -27.04648 -15.55421 1.000 9.95735 C ? A ? 36 CB 1
   ATOM 331 CG . LEU A 42 ? 0.56148 -26.85397 -14.72017 1.000 8.68225 C ? A ? 36 CG 1
   ATOM 332 CD1 . LEU A 42 ? 0.92212 -27.08950 -13.27293 1.000 10.67191 C ? A ? 36 CD1 1
   ATOM 333 CD2 . LEU A 42 ? 0.00996 -25.37925 -14.87759 1.000 11.31741 C ? A ? 36 CD2 1
   ATOM 334 N A VAL A 43 ? 3.89417 -26.04565 -18.00265 0.511 10.83580 N ? A ? 37 N 1
   ATOM 335 CA A VAL A 43 ? 5.10518 -26.21655 -18.78695 0.511 11.13695 C ? A ? 37 CA 1
   ATOM 336 C A VAL A 43 ? 6.37450 -26.01326 -17.96380 0.511 11.66822 C ? A ? 37 C 1
   ATOM 337 O A VAL A 43 ? 7.38504 -26.67937 -18.19712 0.511 12.48662 O ? A ? 37 O 1
   ATOM 338 CB A VAL A 43 ? 5.09928 -25.26809 -20.01629 0.511 15.16021 C ? A ? 37 CB 1
   ATOM 339 CG1 A VAL A 43 ? 6.37432 -25.42228 -20.86631 0.511 19.60924 C ? A ? 37 CG1 1
   ATOM 340 CG2 A VAL A 43 ? 3.82362 -25.47880 -20.87512 0.511 16.73522 C ? A ? 37 CG2 1
   ATOM 341 N B VAL A 43 ? 3.87605 -26.03481 -18.01864 0.489 10.81271 N ? A ? 37 N 1
   ATOM 342 CA B VAL A 43 ? 5.10493 -26.17359 -18.78896 0.489 11.20530 C ? A ? 37 CA 1
   ATOM 343 C B VAL A 43 ? 6.34525 -26.05744 -17.90754 0.489 11.68276 C ? A ? 37 C 1
   ATOM 344 O B VAL A 43 ? 7.30205 -26.81413 -18.05369 0.489 13.36204 O ? A ? 37 O 1
   ATOM 345 CB B VAL A 43 ? 5.14916 -25.12346 -19.92912 0.489 14.69400 C ? A ? 37 CB 1
   ATOM 346 CG1 B VAL A 43 ? 6.59499 -24.92628 -20.49566 0.489 14.08697 C ? A ? 37 CG1 1
   ATOM 347 CG2 B VAL A 43 ? 4.14699 -25.50113 -21.04420 0.489 17.62875 C ? A ? 37 CG2 1
   ATOM 348 N . ARG A 44 ? 6.38511 -25.05193 -17.03915 1.000 11.09979 N ? A ? 38 N 1
   ATOM 349 CA . ARG A 44 ? 7.55241 -24.85152 -16.18973 1.000 12.55318 C ? A ? 38 CA 1
   ATOM 350 C . ARG A 44 ? 7.19632 -23.98951 -14.99450 1.000 10.92815 C ? A ? 38 C 1
   ATOM 351 O . ARG A 44 ? 6.26385 -23.16347 -15.05786 1.000 12.73466 O ? A ? 38 O 1
   ATOM 352 CB . ARG A 44 ? 8.76265 -24.27609 -16.92490 1.000 22.59570 C ? A ? 38 CB 1
   ATOM 353 CG . ARG A 44 ? 8.56349 -22.94065 -17.48168 1.000 20.34268 C ? A ? 38 CG 1
   ATOM 354 CD . ARG A 44 ? 9.94608 -22.23765 -17.79292 1.000 23.55099 C ? A ? 38 CD 1
   ATOM 355 NE . ARG A 44 ? 9.67531 -20.98123 -18.48754 1.000 43.30133 N ? A ? 38 NE 1
   ATOM 356 CZ . ARG A 44 ? 10.39069 -19.86207 -18.42981 1.000 51.89664 C ? A ? 38 CZ 1
   ATOM 357 NH1 . ARG A 44 ? 11.50841 -19.78139 -17.72283 1.000 42.76384 N ? A ? 38 NH1 1
   ATOM 358 NH2 . ARG A 44 ? 9.95770 -18.78458 -19.08704 1.000 38.70067 N ? A ? 38 NH2 1
   ATOM 359 N . LYS A 45 ? 7.89630 -24.19055 -13.89549 1.000 12.01491 N ? A ? 39 N 1
   ATOM 360 CA . LYS A 45 ? 7.70040 -23.38163 -12.70012 1.000 10.65834 C ? A ? 39 CA 1
   ATOM 361 C . LYS A 45 ? 8.46144 -22.05941 -12.85388 1.000 13.44344 C ? A ? 39 C 1
   ATOM 362 O . LYS A 45 ? 9.65938 -22.04060 -13.18849 1.000 16.23823 O ? A ? 39 O 1
   ATOM 363 CB . LYS A 45 ? 8.18775 -24.16639 -11.47360 1.000 12.74209 C ? A ? 39 CB 1
   ATOM 364 CG . LYS A 45 ? 7.74548 -23.61038 -10.13190 1.000 16.00559 C ? A ? 39 CG 1
   ATOM 365 CD . LYS A 45 ? 8.18639 -24.60751 -9.00442 1.000 18.57385 C ? A ? 39 CD 1
   ATOM 366 CE . LYS A 45 ? 7.87576 -24.00943 -7.67565 1.000 27.26398 C ? A ? 39 CE 1
   ATOM 367 NZ . LYS A 45 ? 8.41754 -24.94642 -6.62686 1.000 18.80137 N ? A ? 39 NZ 1
   ATOM 368 N . LEU A 46 ? 7.77832 -20.95482 -12.53893 1.000 13.59629 N ? A ? 40 N 1
   ATOM 369 CA . LEU A 46 ? 8.37464 -19.60275 -12.61888 1.000 12.93555 C ? A ? 40 CA 1
   ATOM 370 C . LEU A 46 ? 8.79544 -19.04080 -11.27123 1.000 18.01605 C ? A ? 40 C 1
   ATOM 371 O . LEU A 46 ? 9.72961 -18.21353 -11.21974 1.000 22.57333 O ? A ? 40 O 1
   ATOM 372 CB . LEU A 46 ? 7.38524 -18.61806 -13.27425 1.000 13.27284 C ? A ? 40 CB 1
   ATOM 373 CG . LEU A 46 ? 6.95995 -19.01854 -14.68380 1.000 11.86994 C ? A ? 40 CG 1
   ATOM 374 CD1 . LEU A 46 ? 5.71309 -18.16001 -15.12120 1.000 18.60666 C ? A ? 40 CD1 1
   ATOM 375 CD2 . LEU A 46 ? 8.03158 -18.97560 -15.71389 1.000 18.35531 C ? A ? 40 CD2 1
   ATOM 376 N . GLY A 47 ? 8.15847 -19.45161 -10.19098 1.000 16.71379 N ? A ? 41 N 1
   ATOM 377 CA . GLY A 47 ? 8.31731 -18.75270 -8.94123 1.000 26.81787 C ? A ? 41 CA 1
   ATOM 378 C . GLY A 47 ? 7.49742 -19.40597 -7.84649 1.000 22.79860 C ? A ? 41 C 1
   ATOM 379 O . GLY A 47 ? 6.58482 -20.21130 -8.10010 1.000 19.21643 O ? A ? 41 O 1
   ATOM 380 N . ARG A 48 ? 7.86408 -19.06649 -6.61207 1.000 23.82654 N ? A ? 42 N 1
   ATOM 381 CA . ARG A 48 ? 7.18837 -19.62168 -5.45337 1.000 28.55079 C ? A ? 42 CA 1
   ATOM 382 C . ARG A 48 ? 7.38095 -18.67902 -4.28134 1.000 36.99803 C ? A ? 42 C 1
   ATOM 383 O . ARG A 48 ? 8.42226 -18.02243 -4.14662 1.000 38.38802 O ? A ? 42 O 1
   ATOM 384 CB . ARG A 48 ? 7.68416 -21.03576 -5.09870 1.000 49.07325 C ? A ? 42 CB 1
   ATOM 385 CG . ARG A 48 ? 9.02059 -21.10815 -4.33574 1.000 61.36070 C ? A ? 42 CG 1
   ATOM 386 CD . ARG A 48 ? 8.80207 -21.12747 -2.80705 1.000 85.31956 C ? A ? 42 CD 1
   ATOM 387 NE . ARG A 48 ? 10.04416 -21.03329 -2.04898 1.000 95.02254 N ? A ? 42 NE 1
   ATOM 388 CZ . ARG A 48 ? 10.11807 -20.87071 -0.73342 1.000 101.37268 C ? A ? 42 CZ 1
   ATOM 389 NH1 . ARG A 48 ? 9.02562 -20.78583 0.01287 1.000 82.07606 N ? A ? 42 NH1 1
   ATOM 390 NH2 . ARG A 48 ? 11.32114 -20.78496 -0.15424 1.000 116.54651 N ? A ? 42 NH2 1
   ATOM 391 N . GLY A 49 ? 6.35890 -18.63190 -3.43859 1.000 37.64959 N ? A ? 43 N 1
   ATOM 392 CA . GLY A 49 ? 6.40043 -17.81670 -2.24501 1.000 43.82366 C ? A ? 43 CA 1
   ATOM 393 C . GLY A 49 ? 5.48694 -18.38575 -1.18720 1.000 49.88692 C ? A ? 43 C 1
   ATOM 394 O . GLY A 49 ? 4.96238 -19.49774 -1.33920 1.000 35.47158 O ? A ? 43 O 1
   ATOM 395 N . LYS A 50 ? 5.28535 -17.61656 -0.11292 1.000 43.93989 N ? A ? 44 N 1
   ATOM 396 CA . LYS A 50 ? 4.52172 -18.11208 1.02621 1.000 57.62122 C ? A ? 44 CA 1
   ATOM 397 C . LYS A 50 ? 3.08494 -18.45766 0.64656 1.000 28.91101 C ? A ? 44 C 1
   ATOM 398 O . LYS A 50 ? 2.52301 -19.41746 1.18124 1.000 40.69006 O ? A ? 44 O 1
   ATOM 399 CB . LYS A 50 ? 4.54147 -17.07926 2.15865 1.000 66.76743 C ? A ? 44 CB 1
   ATOM 400 CG . LYS A 50 ? 5.90435 -16.42564 2.39458 1.000 82.37373 C ? A ? 44 CG 1
   ATOM 401 CD . LYS A 50 ? 6.99771 -17.45407 2.69447 1.000 78.18024 C ? A ? 44 CD 1
   ATOM 402 CE . LYS A 50 ? 8.34996 -16.77518 2.90179 1.000 82.94083 C ? A ? 44 CE 1
   ATOM 403 NZ . LYS A 50 ? 9.44184 -17.75633 3.14653 1.000 88.31154 N ? A ? 44 NZ 1
   ATOM 404 N . TYR A 51 ? 2.47262 -17.69571 -0.26208 1.000 30.09834 N ? A ? 45 N 1
   ATOM 405 CA . TYR A 51 ? 1.05735 -17.88784 -0.54412 1.000 41.15150 C ? A ? 45 CA 1
   ATOM 406 C . TYR A 51 ? 0.75023 -18.61284 -1.85281 1.000 37.87953 C ? A ? 45 C 1
   ATOM 407 O . TYR A 51 ? -0.42116 -18.95245 -2.08169 1.000 22.57047 O ? A ? 45 O 1
   ATOM 408 CB . TYR A 51 ? 0.31275 -16.54478 -0.52988 1.000 33.50474 C ? A ? 45 CB 1
   ATOM 409 CG . TYR A 51 ? 0.27023 -15.87069 0.82369 1.000 47.85121 C ? A ? 45 CG 1
   ATOM 410 CD1 . TYR A 51 ? -0.34020 -16.49107 1.90560 1.000 45.47889 C ? A ? 45 CD1 1
   ATOM 411 CD2 . TYR A 51 ? 0.82911 -14.60911 1.01436 1.000 48.01578 C ? A ? 45 CD2 1
   ATOM 412 CE1 . TYR A 51 ? -0.39556 -15.87374 3.14537 1.000 48.66996 C ? A ? 45 CE1 1
   ATOM 413 CE2 . TYR A 51 ? 0.77713 -13.97705 2.25211 1.000 37.82736 C ? A ? 45 CE2 1
   ATOM 414 CZ . TYR A 51 ? 0.16448 -14.61899 3.31327 1.000 61.35301 C ? A ? 45 CZ 1
   ATOM 415 OH . TYR A 51 ? 0.11137 -14.00825 4.55085 1.000 82.26253 O ? A ? 45 OH 1
   ATOM 416 N . SER A 52 ? 1.73680 -18.84823 -2.72071 1.000 22.42797 N ? A ? 46 N 1
   ATOM 417 CA . SER A 52 ? 1.41604 -19.36805 -4.05245 1.000 22.82588 C ? A ? 46 CA 1
   ATOM 418 C . SER A 52 ? 2.67892 -19.86972 -4.74023 1.000 18.93548 C ? A ? 46 C 1
   ATOM 419 O . SER A 52 ? 3.81895 -19.60649 -4.31086 1.000 19.49405 O ? A ? 46 O 1
   ATOM 420 CB . SER A 52 ? 0.73044 -18.28425 -4.89747 1.000 20.84688 C ? A ? 46 CB 1
   ATOM 421 OG . SER A 52 ? 1.63462 -17.18547 -5.11951 1.000 26.92223 O ? A ? 46 OG 1
   ATOM 422 N . GLU A 53 ? 2.45849 -20.62576 -5.81205 1.000 18.47576 N ? A ? 47 N 1
   ATOM 423 CA . GLU A 53 ? 3.48875 -20.91042 -6.78020 1.000 19.90075 C ? A ? 47 CA 1
   ATOM 424 C . GLU A 53 ? 2.91878 -20.61249 -8.15869 1.000 18.33607 C ? A ? 47 C 1
   ATOM 425 O . GLU A 53 ? 1.72222 -20.74911 -8.40965 1.000 17.81735 O ? A ? 47 O 1
   ATOM 426 CB . GLU A 53 ? 3.87943 -22.37917 -6.82371 1.000 15.70785 C ? A ? 47 CB 1
   ATOM 427 CG . GLU A 53 ? 4.52612 -22.88521 -5.53161 1.000 25.94071 C ? A ? 47 CG 1
   ATOM 428 CD . GLU A 53 ? 5.14984 -24.27942 -5.66430 1.000 31.72947 C ? A ? 47 CD 1
   ATOM 429 OE1 . GLU A 53 ? 4.69300 -25.07398 -6.51226 1.000 18.10500 O ? A ? 47 OE1 1
   ATOM 430 OE2 . GLU A 53 ? 6.11135 -24.56568 -4.91819 1.000 36.51776 O ? A ? 47 OE2 1
   ATOM 431 N A VAL A 54 ? 3.79965 -20.30263 -9.08066 0.745 17.35399 N ? A ? 48 N 1
   ATOM 432 CA A VAL A 54 ? 3.37986 -19.77272 -10.34306 0.745 14.63635 C ? A ? 48 CA 1
   ATOM 433 C A VAL A 54 ? 4.06366 -20.55656 -11.46628 0.745 11.01798 C ? A ? 48 C 1
   ATOM 434 O A VAL A 54 ? 5.28207 -20.78369 -11.42446 0.745 12.22604 O ? A ? 48 O 1
   ATOM 435 CB A VAL A 54 ? 3.72256 -18.27343 -10.39514 0.745 15.74537 C ? A ? 48 CB 1
   ATOM 436 CG1 A VAL A 54 ? 3.29046 -17.71301 -11.61425 0.745 16.00058 C ? A ? 48 CG1 1
   ATOM 437 CG2 A VAL A 54 ? 3.05582 -17.53692 -9.22369 0.745 22.55058 C ? A ? 48 CG2 1
   ATOM 438 N B VAL A 54 ? 3.76750 -20.12714 -9.04756 0.255 16.90906 N ? A ? 48 N 1
   ATOM 439 CA B VAL A 54 ? 3.33332 -19.71959 -10.36888 0.255 14.69340 C ? A ? 48 CA 1
   ATOM 440 C B VAL A 54 ? 4.00906 -20.63356 -11.38484 0.255 11.15962 C ? A ? 48 C 1
   ATOM 441 O B VAL A 54 ? 5.14126 -21.08563 -11.16266 0.255 11.31162 O ? A ? 48 O 1
   ATOM 442 CB B VAL A 54 ? 3.63786 -18.21575 -10.59312 0.255 14.55102 C ? A ? 48 CB 1
   ATOM 443 CG1 B VAL A 54 ? 4.09473 -17.92587 -11.99390 0.255 17.53163 C ? A ? 48 CG1 1
   ATOM 444 CG2 B VAL A 54 ? 2.43329 -17.32782 -10.18536 0.255 12.77085 C ? A ? 48 CG2 1
   ATOM 445 N . PHE A 55 ? 3.27653 -20.94596 -12.46466 1.000 11.06612 N ? A ? 49 N 1
   ATOM 446 CA . PHE A 55 ? 3.73891 -21.76876 -13.58857 1.000 9.15243 C ? A ? 49 CA 1
   ATOM 447 C . PHE A 55 ? 3.41250 -21.13317 -14.94093 1.000 9.89080 C ? A ? 49 C 1
   ATOM 448 O . PHE A 55 ? 2.29559 -20.59383 -15.10621 1.000 10.93508 O ? A ? 49 O 1
   ATOM 449 CB . PHE A 55 ? 3.02743 -23.14800 -13.54362 1.000 11.91935 C ? A ? 49 CB 1
   ATOM 450 CG . PHE A 55 ? 3.35783 -23.96680 -12.32563 1.000 10.60014 C ? A ? 49 CG 1
   ATOM 451 CD1 . PHE A 55 ? 2.62726 -23.81622 -11.14691 1.000 12.44123 C ? A ? 49 CD1 1
   ATOM 452 CD2 . PHE A 55 ? 4.34880 -24.94223 -12.40290 1.000 10.64066 C ? A ? 49 CD2 1
   ATOM 453 CE1 . PHE A 55 ? 2.90539 -24.57882 -10.03492 1.000 13.00231 C ? A ? 49 CE1 1
   ATOM 454 CE2 . PHE A 55 ? 4.67842 -25.70274 -11.25353 1.000 14.53167 C ? A ? 49 CE2 1
   ATOM 455 CZ . PHE A 55 ? 3.90954 -25.51468 -10.09646 1.000 17.08438 C ? A ? 49 CZ 1
   ATOM 456 N . GLU A 56 ? 4.33063 -21.22978 -15.91087 1.000 10.52530 N ? A ? 50 N 1
   ATOM 457 CA . GLU A 56 ? 3.98864 -21.01303 -17.31846 1.000 9.69558 C ? A ? 50 CA 1
   ATOM 458 C . GLU A 56 ? 3.11696 -22.16920 -17.78594 1.000 11.40765 C ? A ? 50 C 1
   ATOM 459 O . GLU A 56 ? 3.37253 -23.33673 -17.40604 1.000 10.78091 O ? A ? 50 O 1
   ATOM 460 CB . GLU A 56 ? 5.28241 -20.97443 -18.13152 1.000 10.92304 C ? A ? 50 CB 1
   ATOM 461 CG . GLU A 56 ? 5.15813 -20.71189 -19.62346 1.000 13.62282 C ? A ? 50 CG 1
   ATOM 462 CD . GLU A 56 ? 6.49153 -20.79497 -20.36229 1.000 19.56142 C ? A ? 50 CD 1
   ATOM 463 OE1 . GLU A 56 ? 7.51848 -20.61162 -19.72214 1.000 26.94642 O ? A ? 50 OE1 1
   ATOM 464 OE2 . GLU A 56 ? 6.47317 -21.04301 -21.58060 1.000 23.47386 O ? A ? 50 OE2 1
   ATOM 465 N A ALA A 57 ? 2.09901 -21.89394 -18.60080 0.619 10.10308 N ? A ? 51 N 1
   ATOM 466 CA A ALA A 57 ? 1.14767 -22.93808 -19.01737 0.619 10.31792 C ? A ? 51 CA 1
   ATOM 467 C A ALA A 57 ? 0.55387 -22.64156 -20.38832 0.619 10.46500 C ? A ? 51 C 1
   ATOM 468 O A ALA A 57 ? 0.59009 -21.50276 -20.84722 0.619 8.48782 O ? A ? 51 O 1
   ATOM 469 CB A ALA A 57 ? 0.01334 -23.11099 -18.00128 0.619 12.03591 C ? A ? 51 CB 1
   ATOM 470 N B ALA A 57 ? 2.10503 -21.87433 -18.58445 0.381 10.00535 N ? A ? 51 N 1
   ATOM 471 CA B ALA A 57 ? 1.18304 -22.90983 -19.02587 0.381 10.25413 C ? A ? 51 CA 1
   ATOM 472 C B ALA A 57 ? 0.74320 -22.62896 -20.44759 0.381 10.95262 C ? A ? 51 C 1
   ATOM 473 O B ALA A 57 ? 1.10187 -21.59125 -21.03693 0.381 8.97359 O ? A ? 51 O 1
   ATOM 474 CB B ALA A 57 ? -0.03270 -23.01433 -18.10454 0.381 12.05443 C ? A ? 51 CB 1
   ATOM 475 N A ILE A 58 ? -0.03427 -23.63783 -21.04488 0.619 10.50224 N ? A ? 52 N 1
   ATOM 476 CA A ILE A 58 ? -0.68349 -23.44119 -22.34700 0.619 11.23287 C ? A ? 52 CA 1
   ATOM 477 C A ILE A 58 ? -2.14968 -23.85022 -22.20919 0.619 11.78497 C ? A ? 52 C 1
   ATOM 478 O A ILE A 58 ? -2.43526 -24.96841 -21.74495 0.619 12.61011 O ? A ? 52 O 1
   ATOM 479 CB A ILE A 58 ? 0.01047 -24.27702 -23.44395 0.619 13.33381 C ? A ? 52 CB 1
   ATOM 480 CG1 A ILE A 58 ? 1.50368 -23.95403 -23.53639 0.619 17.47764 C ? A ? 52 CG1 1
   ATOM 481 CG2 A ILE A 58 ? -0.73258 -24.13660 -24.81192 0.619 16.87597 C ? A ? 52 CG2 1
   ATOM 482 CD1 A ILE A 58 ? 2.31096 -24.96503 -24.37103 0.619 23.85173 C ? A ? 52 CD1 1
   ATOM 483 N B ILE A 58 ? -0.08424 -23.54706 -20.96269 0.381 10.38629 N ? A ? 52 N 1
   ATOM 484 CA B ILE A 58 ? -0.76564 -23.45510 -22.24884 0.381 11.41832 C ? A ? 52 CA 1
   ATOM 485 C B ILE A 58 ? -2.24208 -23.74749 -22.01714 0.381 12.20412 C ? A ? 52 C 1
   ATOM 486 O B ILE A 58 ? -2.61415 -24.71015 -21.34061 0.381 9.69413 O ? A ? 52 O 1
   ATOM 487 CB B ILE A 58 ? -0.21722 -24.46703 -23.27735 0.381 14.21812 C ? A ? 52 CB 1
   ATOM 488 CG1 B ILE A 58 ? 1.28509 -24.28699 -23.51544 0.381 15.22251 C ? A ? 52 CG1 1
   ATOM 489 CG2 B ILE A 58 ? -1.04171 -24.39385 -24.59739 0.381 15.04809 C ? A ? 52 CG2 1
   ATOM 490 CD1 B ILE A 58 ? 1.70234 -22.89803 -23.98399 0.381 12.49546 C ? A ? 52 CD1 1
   ATOM 491 N . ASN A 59 ? -3.08852 -22.95760 -22.61280 1.000 12.38238 N ? A ? 53 N 1
   ATOM 492 CA . ASN A 59 ? -4.49837 -23.29361 -22.66329 1.000 15.25506 C ? A ? 53 CA 1
   ATOM 493 C . ASN A 59 ? -4.71191 -24.26436 -23.81705 1.000 17.58648 C ? A ? 53 C 1
   ATOM 494 O . ASN A 59 ? -4.43657 -23.92451 -24.97549 1.000 18.58221 O ? A ? 53 O 1
   ATOM 495 CB . ASN A 59 ? -5.31210 -22.02115 -22.89073 1.000 18.84042 C ? A ? 53 CB 1
   ATOM 496 CG . ASN A 59 ? -6.82262 -22.28499 -22.98028 1.000 22.45516 C ? A ? 53 CG 1
   ATOM 497 OD1 . ASN A 59 ? -7.28211 -23.33384 -23.43919 1.000 25.53644 O ? A ? 53 OD1 1
   ATOM 498 ND2 . ASN A 59 ? -7.59678 -21.29893 -22.55667 1.000 31.93758 N ? A ? 53 ND2 1
   ATOM 499 N . ILE A 60 ? -5.14744 -25.49690 -23.51274 1.000 15.69765 N ? A ? 54 N 1
   ATOM 500 CA . ILE A 60 ? -5.21040 -26.58230 -24.48263 1.000 18.48940 C ? A ? 54 CA 1
   ATOM 501 C . ILE A 60 ? -6.28530 -26.34601 -25.54690 1.000 20.72407 C ? A ? 54 C 1
   ATOM 502 O . ILE A 60 ? -6.21882 -26.95295 -26.62765 1.000 28.76272 O ? A ? 54 O 1
   ATOM 503 CB . ILE A 60 ? -5.38678 -27.91285 -23.70186 1.000 22.89328 C ? A ? 54 CB 1
   ATOM 504 CG1 . ILE A 60 ? -4.15570 -28.22178 -22.82728 1.000 20.55003 C ? A ? 54 CG1 1
   ATOM 505 CG2 . ILE A 60 ? -5.70783 -29.07999 -24.59211 1.000 34.73927 C ? A ? 54 CG2 1
   ATOM 506 CD1 . ILE A 60 ? -4.56379 -29.02066 -21.60184 1.000 31.65726 C ? A ? 54 CD1 1
   ATOM 507 N . THR A 61 ? -7.25965 -25.49324 -25.27906 1.000 19.39360 N ? A ? 55 N 1
   ATOM 508 CA . THR A 61 ? -8.30508 -25.30138 -26.29100 1.000 27.13980 C ? A ? 55 CA 1
   ATOM 509 C . THR A 61 ? -7.96048 -24.27434 -27.35069 1.000 35.26703 C ? A ? 55 C 1
   ATOM 510 O . THR A 61 ? -8.52122 -24.34012 -28.45132 1.000 40.58051 O ? A ? 55 O 1
   ATOM 511 CB . THR A 61 ? -9.66632 -24.97131 -25.68442 1.000 30.07590 C ? A ? 55 CB 1
   ATOM 512 OG1 . THR A 61 ? -9.58177 -23.81933 -24.83442 1.000 30.83958 O ? A ? 55 OG1 1
   ATOM 513 CG2 . THR A 61 ? -10.21732 -26.17796 -24.93058 1.000 43.87718 C ? A ? 55 CG2 1
   ATOM 514 N . ASN A 62 ? -7.07008 -23.33265 -27.06141 1.000 22.68958 N ? A ? 56 N 1
   ATOM 515 CA . ASN A 62 ? -6.76134 -22.28101 -28.02925 1.000 19.99249 C ? A ? 56 CA 1
   ATOM 516 C . ASN A 62 ? -5.26706 -22.03828 -28.21020 1.000 21.60941 C ? A ? 56 C 1
   ATOM 517 O . ASN A 62 ? -4.88413 -21.13293 -28.97412 1.000 23.75103 O ? A ? 56 O 1
   ATOM 518 CB . ASN A 62 ? -7.47889 -20.96889 -27.66729 1.000 28.06811 C ? A ? 56 CB 1
   ATOM 519 CG . ASN A 62 ? -6.98497 -20.37293 -26.37339 1.000 28.91063 C ? A ? 56 CG 1
   ATOM 520 OD1 . ASN A 62 ? -5.99616 -20.83453 -25.83751 1.000 21.77606 O ? A ? 56 OD1 1
   ATOM 521 ND2 . ASN A 62 ? -7.63055 -19.32023 -25.89033 1.000 28.27291 N ? A ? 56 ND2 1
   ATOM 522 N . ASN A 63 ? -4.41372 -22.81351 -27.53776 1.000 16.61901 N ? A ? 57 N 1
   ATOM 523 CA . ASN A 63 ? -2.96664 -22.75780 -27.66138 1.000 16.95738 C ? A ? 57 CA 1
   ATOM 524 C . ASN A 63 ? -2.35067 -21.48537 -27.07557 1.000 16.29686 C ? A ? 57 C 1
   ATOM 525 O . ASN A 63 ? -1.15409 -21.23494 -27.30429 1.000 23.72971 O ? A ? 57 O 1
   ATOM 526 CB . ASN A 63 ? -2.51271 -23.02098 -29.11779 1.000 20.78812 C ? A ? 57 CB 1
   ATOM 527 CG . ASN A 63 ? -2.92656 -24.40355 -29.60672 1.000 37.33155 C ? A ? 57 CG 1
   ATOM 528 OD1 . ASN A 63 ? -2.84176 -25.39081 -28.86609 1.000 34.74753 O ? A ? 57 OD1 1
   ATOM 529 ND2 . ASN A 63 ? -3.41206 -24.48045 -30.84375 1.000 41.00365 N ? A ? 57 ND2 1
   ATOM 530 N . GLU A 64 ? -3.09634 -20.70569 -26.29631 1.000 15.52714 N ? A ? 58 N 1
   ATOM 531 CA . GLU A 64 ? -2.57142 -19.46272 -25.72622 1.000 17.25751 C ? A ? 58 CA 1
   ATOM 532 C . GLU A 64 ? -1.61118 -19.76140 -24.56369 1.000 15.35842 C ? A ? 58 C 1
   ATOM 533 O . GLU A 64 ? -1.92574 -20.57067 -23.68474 1.000 13.37086 O ? A ? 58 O 1
   ATOM 534 CB . GLU A 64 ? -3.74736 -18.66907 -25.16320 1.000 19.58079 C ? A ? 58 CB 1
   ATOM 535 CG . GLU A 64 ? -3.46843 -17.21023 -24.89600 1.000 39.21522 C ? A ? 58 CG 1
   ATOM 536 CD . GLU A 64 ? -4.65109 -16.48409 -24.24264 1.000 61.11678 C ? A ? 58 CD 1
   ATOM 537 OE1 . GLU A 64 ? -5.63112 -17.13051 -23.78083 1.000 48.82966 O ? A ? 58 OE1 1
   ATOM 538 OE2 . GLU A 64 ? -4.58791 -15.24559 -24.18915 1.000 51.41327 O ? A ? 58 OE2 1
   ATOM 539 N . ARG A 65 ? -0.47127 -19.06277 -24.52253 1.000 14.69908 N ? A ? 59 N 1
   ATOM 540 CA . ARG A 65 ? 0.44285 -19.13095 -23.37186 1.000 13.72246 C ? A ? 59 CA 1
   ATOM 541 C . ARG A 65 ? -0.06676 -18.21977 -22.25663 1.000 17.52923 C ? A ? 59 C 1
   ATOM 542 O . ARG A 65 ? -0.46235 -17.07679 -22.51913 1.000 17.25815 O ? A ? 59 O 1
   ATOM 543 CB . ARG A 65 ? 1.85597 -18.72771 -23.79310 1.000 14.39756 C ? A ? 59 CB 1
   ATOM 544 CG . ARG A 65 ? 2.88344 -18.89314 -22.66491 1.000 16.52450 C ? A ? 59 CG 1
   ATOM 545 CD . ARG A 65 ? 4.34626 -18.60848 -23.07464 1.000 17.41557 C ? A ? 59 CD 1
   ATOM 546 NE . ARG A 65 ? 4.70296 -19.16907 -24.37257 1.000 22.40508 N ? A ? 59 NE 1
   ATOM 547 CZ . ARG A 65 ? 4.89509 -20.45258 -24.62214 1.000 27.91817 C ? A ? 59 CZ 1
   ATOM 548 NH1 . ARG A 65 ? 4.85721 -21.34534 -23.65680 1.000 34.08679 N ? A ? 59 NH1 1
   ATOM 549 NH2 . ARG A 65 ? 5.11235 -20.85438 -25.87804 1.000 26.46395 N ? A ? 59 NH2 1
   ATOM 550 N . VAL A 66 ? -0.08297 -18.72890 -21.02712 1.000 10.96345 N ? A ? 60 N 1
   ATOM 551 CA . VAL A 66 ? -0.68477 -18.09262 -19.85149 1.000 10.38179 C ? A ? 60 CA 1
   ATOM 552 C . VAL A 66 ? 0.18648 -18.40101 -18.62287 1.000 9.63264 C ? A ? 60 C 1
   ATOM 553 O . VAL A 66 ? 1.21470 -19.10925 -18.72263 1.000 10.91856 O ? A ? 60 O 1
   ATOM 554 CB . VAL A 66 ? -2.13564 -18.53267 -19.60146 1.000 10.14891 C ? A ? 60 CB 1
   ATOM 555 CG1 . VAL A 66 ? -3.00203 -18.21684 -20.84568 1.000 14.70666 C ? A ? 60 CG1 1
   ATOM 556 CG2 . VAL A 66 ? -2.21192 -20.02975 -19.33009 1.000 12.68586 C ? A ? 60 CG2 1
   ATOM 557 N . VAL A 67 ? -0.13770 -17.82034 -17.46452 1.000 10.35854 N ? A ? 61 N 1
   ATOM 558 CA . VAL A 67 ? 0.48108 -18.14075 -16.18919 1.000 12.47951 C ? A ? 61 CA 1
   ATOM 559 C . VAL A 67 ? -0.61362 -18.65022 -15.26702 1.000 10.61313 C ? A ? 61 C 1
   ATOM 560 O . VAL A 67 ? -1.70064 -18.06238 -15.19278 1.000 13.00885 O ? A ? 61 O 1
   ATOM 561 CB . VAL A 67 ? 1.20730 -16.90026 -15.61564 1.000 14.12354 C ? A ? 61 CB 1
   ATOM 562 CG1 . VAL A 67 ? 1.54346 -17.04684 -14.14812 1.000 18.43779 C ? A ? 61 CG1 1
   ATOM 563 CG2 . VAL A 67 ? 2.52110 -16.56746 -16.45550 1.000 13.14866 C ? A ? 61 CG2 1
   ATOM 564 N . VAL A 68 ? -0.34354 -19.76774 -14.55899 1.000 10.07759 N ? A ? 62 N 1
   ATOM 565 CA . VAL A 68 ? -1.25432 -20.31520 -13.53836 1.000 9.21657 C ? A ? 62 CA 1
   ATOM 566 C . VAL A 68 ? -0.64431 -20.13435 -12.15519 1.000 11.49894 C ? A ? 62 C 1
   ATOM 567 O . VAL A 68 ? 0.45484 -20.66777 -11.87363 1.000 10.37866 O ? A ? 62 O 1
   ATOM 568 CB . VAL A 68 ? -1.51229 -21.81982 -13.82213 1.000 10.13529 C ? A ? 62 CB 1
   ATOM 569 CG1 . VAL A 68 ? -2.43048 -22.42968 -12.71364 1.000 13.69283 C ? A ? 62 CG1 1
   ATOM 570 CG2 . VAL A 68 ? -2.13926 -22.05871 -15.19667 1.000 11.64856 C ? A ? 62 CG2 1
   ATOM 571 N . LYS A 69 ? -1.37186 -19.41796 -11.24468 1.000 8.76407 N ? A ? 63 N 1
   ATOM 572 CA . LYS A 69 ? -0.94905 -19.21046 -9.87258 1.000 7.65221 C ? A ? 63 CA 1
   ATOM 573 C . LYS A 69 ? -1.78872 -20.09909 -8.98518 1.000 9.68319 C ? A ? 63 C 1
   ATOM 574 O . LYS A 69 ? -2.98813 -19.89805 -8.85102 1.000 10.25038 O ? A ? 63 O 1
   ATOM 575 CB . LYS A 69 ? -1.19342 -17.73192 -9.51248 1.000 10.67279 C ? A ? 63 CB 1
   ATOM 576 CG . LYS A 69 ? -0.91260 -17.35742 -8.09542 1.000 13.78734 C ? A ? 63 CG 1
   ATOM 577 CD . LYS A 69 ? -1.38114 -15.82409 -7.86910 1.000 13.82696 C ? A ? 63 CD 1
   ATOM 578 CE . LYS A 69 ? -0.93109 -15.33959 -6.55351 1.000 14.50808 C ? A ? 63 CE 1
   ATOM 579 NZ . LYS A 69 ? -1.13787 -13.84177 -6.48898 1.000 10.61644 N ? A ? 63 NZ 1
   ATOM 580 N . ILE A 70 ? -1.16034 -21.12075 -8.42247 1.000 11.15148 N ? A ? 64 N 1
   ATOM 581 CA . ILE A 70 ? -1.84368 -22.10628 -7.58538 1.000 11.21611 C ? A ? 64 CA 1
   ATOM 582 C . ILE A 70 ? -1.75623 -21.62771 -6.13977 1.000 10.25779 C ? A ? 64 C 1
   ATOM 583 O . ILE A 70 ? -0.64421 -21.33918 -5.61541 1.000 14.54000 O ? A ? 64 O 1
   ATOM 584 CB . ILE A 70 ? -1.21277 -23.50893 -7.76310 1.000 11.88099 C ? A ? 64 CB 1
   ATOM 585 CG1 . ILE A 70 ? -1.33171 -23.97601 -9.21139 1.000 13.18385 C ? A ? 64 CG1 1
   ATOM 586 CG2 . ILE A 70 ? -1.87472 -24.57245 -6.82482 1.000 16.13646 C ? A ? 64 CG2 1
   ATOM 587 CD1 . ILE A 70 ? -0.78820 -25.43463 -9.52273 1.000 15.69637 C ? A ? 64 CD1 1
   ATOM 588 N . LEU A 71 ? -2.90167 -21.44672 -5.52689 1.000 13.26912 N ? A ? 65 N 1
   ATOM 589 CA . LEU A 71 ? -2.95295 -20.77681 -4.22716 1.000 14.97378 C ? A ? 65 CA 1
   ATOM 590 C . LEU A 71 ? -2.73499 -21.80346 -3.09895 1.000 21.80177 C ? A ? 65 C 1
   ATOM 591 O . LEU A 71 ? -3.35004 -22.87482 -3.10787 1.000 21.65513 O ? A ? 65 O 1
   ATOM 592 CB . LEU A 71 ? -4.30251 -20.04187 -4.11167 1.000 16.76023 C ? A ? 65 CB 1
   ATOM 593 CG . LEU A 71 ? -4.57175 -19.00481 -5.20576 1.000 15.64453 C ? A ? 65 CG 1
   ATOM 594 CD1 . LEU A 71 ? -5.99973 -18.46546 -5.14211 1.000 19.26428 C ? A ? 65 CD1 1
   ATOM 595 CD2 . LEU A 71 ? -3.53627 -17.87500 -5.07994 1.000 18.31023 C ? A ? 65 CD2 1
   ATOM 596 N . LYS A 72 ? -1.80188 -21.51468 -2.19845 1.000 20.80309 N ? A ? 66 N 1
   ATOM 597 CA . LYS A 72 ? -1.58302 -22.36651 -1.02327 1.000 24.43848 C ? A ? 66 CA 1
   ATOM 598 C . LYS A 72 ? -2.68320 -22.13506 0.01888 1.000 33.11142 C ? A ? 66 C 1
   ATOM 599 O . LYS A 72 ? -3.37643 -21.11473 -0.00635 1.000 25.93487 O ? A ? 66 O 1
   ATOM 600 CB . LYS A 72 ? -0.21638 -22.04179 -0.42517 1.000 29.07600 C ? A ? 66 CB 1
   ATOM 601 CG . LYS A 72 ? 0.96788 -22.56321 -1.28027 1.000 29.54680 C ? A ? 66 CG 1
   ATOM 602 CD . LYS A 72 ? 2.34529 -22.07656 -0.79073 1.000 34.12510 C ? A ? 66 CD 1
   ATOM 603 CE . LYS A 72 ? 3.49387 -22.67038 -1.63222 1.000 30.29452 C ? A ? 66 CE 1
   ATOM 604 NZ . LYS A 72 ? 4.82915 -22.36600 -1.05765 1.000 50.10790 N ? A ? 66 NZ 1
   ATOM 605 N . PRO A 73 ? -2.87752 -23.07266 0.94838 1.000 45.17449 N ? A ? 67 N 1
   ATOM 606 CA . PRO A 73 ? -4.00682 -22.94189 1.88905 1.000 35.44883 C ? A ? 67 CA 1
   ATOM 607 C . PRO A 73 ? -3.92689 -21.65926 2.70949 1.000 43.25592 C ? A ? 67 C 1
   ATOM 608 O . PRO A 73 ? -2.92581 -21.37092 3.36371 1.000 32.33741 O ? A ? 67 O 1
   ATOM 609 CB . PRO A 73 ? -3.88497 -24.19416 2.76993 1.000 34.04904 C ? A ? 67 CB 1
   ATOM 610 CG . PRO A 73 ? -3.18358 -25.19051 1.90644 1.000 55.62297 C ? A ? 67 CG 1
   ATOM 611 CD . PRO A 73 ? -2.20892 -24.38285 1.06989 1.000 45.26930 C ? A ? 67 CD 1
   ATOM 612 N . VAL A 74 ? -4.98607 -20.86643 2.63191 1.000 32.24576 N ? A ? 68 N 1
   ATOM 613 CA . VAL A 74 ? -5.18361 -19.66965 3.44255 1.000 27.26643 C ? A ? 68 CA 1
   ATOM 614 C . VAL A 74 ? -6.67351 -19.58965 3.72863 1.000 30.30003 C ? A ? 68 C 1
   ATOM 615 O . VAL A 74 ? -7.46206 -20.37186 3.18981 1.000 28.05100 O ? A ? 68 O 1
   ATOM 616 CB . VAL A 74 ? -4.73425 -18.37919 2.72689 1.000 32.59778 C ? A ? 68 CB 1
   ATOM 617 CG1 . VAL A 74 ? -3.25145 -18.38607 2.46845 1.000 40.70773 C ? A ? 68 CG1 1
   ATOM 618 CG2 . VAL A 74 ? -5.49603 -18.22126 1.41485 1.000 36.46613 C ? A ? 68 CG2 1
   ATOM 619 N . LYS A 75 ? -7.05874 -18.62346 4.56278 1.000 30.34961 N ? A ? 69 N 1
   ATOM 620 CA . LYS A 75 ? -8.47551 -18.37309 4.78490 1.000 37.57275 C ? A ? 69 CA 1
   ATOM 621 C . LYS A 75 ? -9.15522 -18.10157 3.44817 1.000 37.03072 C ? A ? 69 C 1
   ATOM 622 O . LYS A 75 ? -8.64181 -17.33492 2.61952 1.000 25.93656 O ? A ? 69 O 1
   ATOM 623 CB . LYS A 75 ? -8.65202 -17.16821 5.71250 1.000 46.97282 C ? A ? 69 CB 1
   ATOM 624 CG . LYS A 75 ? -8.22152 -17.42459 7.14952 1.000 52.56409 C ? A ? 69 CG 1
   ATOM 625 CD . LYS A 75 ? -9.09431 -18.49212 7.77962 1.000 51.29111 C ? A ? 69 CD 1
   ATOM 626 CE . LYS A 75 ? -8.88814 -18.57458 9.28305 1.000 66.94285 C ? A ? 69 CE 1
   ATOM 627 NZ . LYS A 75 ? -9.69276 -19.69066 9.86503 1.000 73.18255 N ? A ? 69 NZ 1
   ATOM 628 N . LYS A 76 ? -10.30720 -18.75102 3.24009 1.000 27.48429 N ? A ? 70 N 1
   ATOM 629 CA . LYS A 76 ? -11.09113 -18.54254 2.02775 1.000 23.71012 C ? A ? 70 CA 1
   ATOM 630 C . LYS A 76 ? -11.35116 -17.06209 1.79060 1.000 20.02850 C ? A ? 70 C 1
   ATOM 631 O . LYS A 76 ? -11.47340 -16.65053 0.63503 1.000 16.43507 O ? A ? 70 O 1
   ATOM 632 CB . LYS A 76 ? -12.41097 -19.31972 2.11213 1.000 28.95118 C ? A ? 70 CB 1
   ATOM 633 CG . LYS A 76 ? -12.25292 -20.82985 1.93355 1.000 55.12698 C ? A ? 70 CG 1
   ATOM 634 CD . LYS A 76 ? -11.71980 -21.19253 0.52495 1.000 65.65161 C ? A ? 70 CD 1
   ATOM 635 CE . LYS A 76 ? -11.37838 -22.69098 0.39600 1.000 68.17806 C ? A ? 70 CE 1
   ATOM 636 NZ . LYS A 76 ? -10.73723 -23.08718 -0.91333 1.000 55.07959 N ? A ? 70 NZ 1
   ATOM 637 N . LYS A 77 ? -11.40138 -16.26716 2.86948 1.000 21.35446 N ? A ? 71 N 1
   ATOM 638 CA . LYS A 77 ? -11.63799 -14.82296 2.78027 1.000 18.77359 C ? A ? 71 CA 1
   ATOM 639 C . LYS A 77 ? -10.57207 -14.13433 1.92626 1.000 13.14565 C ? A ? 71 C 1
   ATOM 640 O . LYS A 77 ? -10.89496 -13.23417 1.13190 1.000 13.19085 O ? A ? 71 O 1
   ATOM 641 CB . LYS A 77 ? -11.60410 -14.24869 4.21742 1.000 22.55597 C ? A ? 71 CB 1
   ATOM 642 CG . LYS A 77 ? -12.02790 -12.84532 4.34243 1.000 38.79558 C ? A ? 71 CG 1
   ATOM 643 CD . LYS A 77 ? -12.40530 -12.58522 5.79075 1.000 50.36568 C ? A ? 71 CD 1
   ATOM 644 CE . LYS A 77 ? -11.35096 -13.10998 6.74845 1.000 28.88950 C ? A ? 71 CE 1
   ATOM 645 NZ . LYS A 77 ? -11.55675 -12.51137 8.12203 1.000 47.08957 N ? A ? 71 NZ 1
   ATOM 646 N A LYS A 78 ? -9.30701 -14.53038 2.05974 0.416 14.81288 N ? A ? 72 N 1
   ATOM 647 CA A LYS A 78 ? -8.25910 -13.86425 1.28755 0.416 14.78215 C ? A ? 72 CA 1
   ATOM 648 C A LYS A 78 ? -8.30556 -14.25726 -0.18193 0.416 12.04826 C ? A ? 72 C 1
   ATOM 649 O A LYS A 78 ? -8.00159 -13.43163 -1.05711 0.416 12.18310 O ? A ? 72 O 1
   ATOM 650 CB A LYS A 78 ? -6.88922 -14.17827 1.87302 0.416 18.01149 C ? A ? 72 CB 1
   ATOM 651 CG A LYS A 78 ? -6.82082 -13.92439 3.36481 0.416 16.38357 C ? A ? 72 CG 1
   ATOM 652 CD A LYS A 78 ? -7.02129 -12.45791 3.68256 0.416 23.32525 C ? A ? 72 CD 1
   ATOM 653 CE A LYS A 78 ? -7.48678 -12.28289 5.11740 0.416 30.84473 C ? A ? 72 CE 1
   ATOM 654 NZ A LYS A 78 ? -7.15814 -10.93587 5.66881 0.416 28.78454 N ? A ? 72 NZ 1
   ATOM 655 N B LYS A 78 ? -9.30763 -14.55254 2.07087 0.584 14.71520 N ? A ? 72 N 1
   ATOM 656 CA B LYS A 78 ? -8.19422 -13.93944 1.34645 0.584 14.66508 C ? A ? 72 CA 1
   ATOM 657 C B LYS A 78 ? -8.22407 -14.29179 -0.13622 0.584 11.85029 C ? A ? 72 C 1
   ATOM 658 O B LYS A 78 ? -7.83068 -13.45917 -0.96869 0.584 12.87402 O ? A ? 72 O 1
   ATOM 659 CB B LYS A 78 ? -6.85516 -14.37010 1.96203 0.584 18.42289 C ? A ? 72 CB 1
   ATOM 660 CG B LYS A 78 ? -5.64902 -13.50749 1.54887 0.584 17.73606 C ? A ? 72 CG 1
   ATOM 661 CD B LYS A 78 ? -4.37061 -13.87057 2.28430 0.584 25.26015 C ? A ? 72 CD 1
   ATOM 662 CE B LYS A 78 ? -3.16090 -13.17760 1.65005 0.584 21.65135 C ? A ? 72 CE 1
   ATOM 663 NZ B LYS A 78 ? -3.20984 -13.37922 0.17594 0.584 17.57532 N ? A ? 72 NZ 1
   ATOM 664 N . ILE A 79 ? -8.70933 -15.48584 -0.47770 1.000 12.44514 N ? A ? 73 N 1
   ATOM 665 CA . ILE A 79 ? -8.91580 -15.87042 -1.87583 1.000 13.82051 C ? A ? 73 CA 1
   ATOM 666 C . ILE A 79 ? -10.02316 -15.02028 -2.50060 1.000 11.00808 C ? A ? 73 C 1
   ATOM 667 O . ILE A 79 ? -9.87719 -14.48830 -3.62012 1.000 10.85935 O ? A ? 73 O 1
   ATOM 668 CB . ILE A 79 ? -9.17789 -17.39036 -1.99477 1.000 14.69164 C ? A ? 73 CB 1
   ATOM 669 CG1 . ILE A 79 ? -7.90829 -18.15475 -1.58889 1.000 21.56681 C ? A ? 73 CG1 1
   ATOM 670 CG2 . ILE A 79 ? -9.64016 -17.80216 -3.41022 1.000 15.36145 C ? A ? 73 CG2 1
   ATOM 671 CD1 . ILE A 79 ? -8.14723 -19.61128 -1.47154 1.000 29.36708 C ? A ? 73 CD1 1
   ATOM 672 N . LYS A 80 ? -11.17127 -14.93575 -1.81576 1.000 11.32941 N ? A ? 74 N 1
   ATOM 673 CA . LYS A 80 ? -12.28938 -14.12639 -2.29663 1.000 10.86168 C ? A ? 74 CA 1
   ATOM 674 C . LYS A 80 ? -11.87426 -12.66236 -2.48896 1.000 11.02218 C ? A ? 74 C 1
   ATOM 675 O . LYS A 80 ? -12.25525 -12.04290 -3.49081 1.000 9.98120 O ? A ? 74 O 1
   ATOM 676 CB . LYS A 80 ? -13.44642 -14.19846 -1.32342 1.000 12.27254 C ? A ? 74 CB 1
   ATOM 677 CG . LYS A 80 ? -14.05366 -15.65463 -1.17894 1.000 14.20454 C ? A ? 74 CG 1
   ATOM 678 CD . LYS A 80 ? -15.30562 -15.68230 -0.35558 1.000 17.53639 C ? A ? 74 CD 1
   ATOM 679 CE . LYS A 80 ? -15.88709 -17.09807 -0.34016 1.000 25.30955 C ? A ? 74 CE 1
   ATOM 680 NZ . LYS A 80 ? -16.48715 -17.50570 -1.63888 1.000 45.62263 N ? A ? 74 NZ 1
   ATOM 681 N . ARG A 81 ? -11.03787 -12.13261 -1.58088 1.000 9.64261 N ? A ? 75 N 1
   ATOM 682 CA . ARG A 81 ? -10.57348 -10.74117 -1.70848 1.000 10.81072 C ? A ? 75 CA 1
   ATOM 683 C . ARG A 81 ? -9.77834 -10.55116 -3.00028 1.000 10.63811 C ? A ? 75 C 1
   ATOM 684 O . ARG A 81 ? -10.03197 -9.60559 -3.76243 1.000 9.77149 O ? A ? 75 O 1
   ATOM 685 CB . ARG A 81 ? -9.74191 -10.33083 -0.49060 1.000 9.04233 C ? A ? 75 CB 1
   ATOM 686 CG . ARG A 81 ? -9.33637 -8.86093 -0.51832 1.000 9.71063 C ? A ? 75 CG 1
   ATOM 687 CD . ARG A 81 ? -8.64428 -8.43346 0.77434 1.000 9.21408 C ? A ? 75 CD 1
   ATOM 688 NE . ARG A 81 ? -7.30094 -9.06824 0.82262 1.000 9.92237 N ? A ? 75 NE 1
   ATOM 689 CZ . ARG A 81 ? -6.50266 -8.90954 1.85807 1.000 11.49098 C ? A ? 75 CZ 1
   ATOM 690 NH1 . ARG A 81 ? -6.85173 -8.17232 2.90714 1.000 11.56746 N ? A ? 75 NH1 1
   ATOM 691 NH2 . ARG A 81 ? -5.27144 -9.43857 1.80735 1.000 14.15350 N ? A ? 75 NH2 1
   ATOM 692 N A GLU A 82 ? -8.81578 -11.44233 -3.28313 0.196 9.57269 N ? A ? 76 N 1
   ATOM 693 CA A GLU A 82 ? -7.99442 -11.26479 -4.48484 0.196 10.47382 C ? A ? 76 CA 1
   ATOM 694 C A GLU A 82 ? -8.81530 -11.43379 -5.76111 0.196 9.55420 C ? A ? 76 C 1
   ATOM 695 O A GLU A 82 ? -8.60787 -10.71178 -6.74720 0.196 10.10818 O ? A ? 76 O 1
   ATOM 696 CB A GLU A 82 ? -6.78101 -12.20615 -4.48686 0.196 9.92887 C ? A ? 76 CB 1
   ATOM 697 CG A GLU A 82 ? -5.75855 -11.85660 -5.59297 0.196 10.02951 C ? A ? 76 CG 1
   ATOM 698 CD A GLU A 82 ? -4.64768 -12.89630 -5.76256 0.196 8.20537 C ? A ? 76 CD 1
   ATOM 699 OE1 A GLU A 82 ? -4.37945 -13.65213 -4.79745 0.196 10.98502 O ? A ? 76 OE1 1
   ATOM 700 OE2 A GLU A 82 ? -4.03890 -12.94850 -6.85681 0.196 5.98393 O ? A ? 76 OE2 1
   ATOM 701 N B GLU A 82 ? -8.78402 -11.41454 -3.25959 0.804 9.58685 N ? A ? 76 N 1
   ATOM 702 CA B GLU A 82 ? -7.94451 -11.24433 -4.45148 0.804 10.60269 C ? A ? 76 CA 1
   ATOM 703 C B GLU A 82 ? -8.76048 -11.41066 -5.73839 0.804 9.52991 C ? A ? 76 C 1
   ATOM 704 O B GLU A 82 ? -8.65166 -10.61716 -6.69220 0.804 10.21099 O ? A ? 76 O 1
   ATOM 705 CB B GLU A 82 ? -6.74995 -12.21890 -4.38473 0.804 9.86913 C ? A ? 76 CB 1
   ATOM 706 CG B GLU A 82 ? -5.85314 -12.12601 -5.62837 0.804 10.96388 C ? A ? 76 CG 1
   ATOM 707 CD B GLU A 82 ? -4.53788 -12.94396 -5.47622 0.804 10.03010 C ? A ? 76 CD 1
   ATOM 708 OE1 B GLU A 82 ? -4.38791 -13.68873 -4.44844 0.804 10.15391 O ? A ? 76 OE1 1
   ATOM 709 OE2 B GLU A 82 ? -3.65697 -12.78998 -6.35430 0.804 9.29354 O ? A ? 76 OE2 1
   ATOM 710 N A VAL A 83 ? -9.76182 -12.37727 -5.76577 0.196 9.13507 N ? A ? 77 N 1
   ATOM 711 CA A VAL A 83 ? -10.56833 -12.56135 -6.96744 0.196 10.21815 C ? A ? 77 CA 1
   ATOM 712 C A VAL A 83 ? -11.49396 -11.36672 -7.19713 0.196 8.93369 C ? A ? 77 C 1
   ATOM 713 O A VAL A 83 ? -11.64849 -10.89886 -8.33341 0.196 9.35988 O ? A ? 77 O 1
   ATOM 714 CB A VAL A 83 ? -11.33862 -13.89597 -6.95172 0.196 11.32522 C ? A ? 77 CB 1
   ATOM 715 CG1 A VAL A 83 ? -12.01892 -14.10249 -8.29504 0.196 7.30184 C ? A ? 77 CG1 1
   ATOM 716 CG2 A VAL A 83 ? -10.40403 -15.06462 -6.62939 0.196 10.24819 C ? A ? 77 CG2 1
   ATOM 717 N B VAL A 83 ? -9.67334 -12.40010 -5.74047 0.804 9.15501 N ? A ? 77 N 1
   ATOM 718 CA B VAL A 83 ? -10.54695 -12.58406 -6.90199 0.804 10.18134 C ? A ? 77 CA 1
   ATOM 719 C B VAL A 83 ? -11.43080 -11.34582 -7.17116 0.804 8.94276 C ? A ? 77 C 1
   ATOM 720 O B VAL A 83 ? -11.55479 -10.89605 -8.32712 0.804 9.40925 O ? A ? 77 O 1
   ATOM 721 CB B VAL A 83 ? -11.37688 -13.88628 -6.78376 0.804 11.54125 C ? A ? 77 CB 1
   ATOM 722 CG1 B VAL A 83 ? -12.45180 -13.96173 -7.87719 0.804 11.43266 C ? A ? 77 CG1 1
   ATOM 723 CG2 B VAL A 83 ? -10.43351 -15.10910 -6.88922 0.804 10.48991 C ? A ? 77 CG2 1
   ATOM 724 N . LYS A 84 ? -12.14101 -10.87044 -6.13734 1.000 9.28902 N ? A ? 78 N 1
   ATOM 725 CA . LYS A 84 ? -13.05649 -9.73639 -6.32385 1.000 8.99497 C ? A ? 78 CA 1
   ATOM 726 C . LYS A 84 ? -12.30438 -8.47824 -6.77041 1.000 8.17004 C ? A ? 78 C 1
   ATOM 727 O . LYS A 84 ? -12.78722 -7.74639 -7.65497 1.000 9.40340 O ? A ? 78 O 1
   ATOM 728 CB . LYS A 84 ? -13.77182 -9.45815 -5.01864 1.000 11.35262 C ? A ? 78 CB 1
   ATOM 729 CG . LYS A 84 ? -14.88629 -8.40808 -5.15043 1.000 13.03967 C ? A ? 78 CG 1
   ATOM 730 CD . LYS A 84 ? -16.00741 -8.86012 -6.10917 1.000 17.77633 C ? A ? 78 CD 1
   ATOM 731 CE . LYS A 84 ? -17.07919 -7.76599 -6.28162 1.000 15.06412 C ? A ? 78 CE 1
   ATOM 732 NZ . LYS A 84 ? -18.18168 -8.33334 -7.07138 1.000 19.91671 N ? A ? 78 NZ 1
   ATOM 733 N . ILE A 85 ? -11.10639 -8.24566 -6.21276 1.000 7.81408 N ? A ? 79 N 1
   ATOM 734 CA . ILE A 85 ? -10.30731 -7.09812 -6.61629 1.000 8.39417 C ? A ? 79 CA 1
   ATOM 735 C . ILE A 85 ? -9.94737 -7.19232 -8.09791 1.000 8.77178 C ? A ? 79 C 1
   ATOM 736 O . ILE A 85 ? -10.11721 -6.23046 -8.86431 1.000 8.37634 O ? A ? 79 O 1
   ATOM 737 CB . ILE A 85 ? -9.09703 -6.95636 -5.66915 1.000 8.16611 C ? A ? 79 CB 1
   ATOM 738 CG1 . ILE A 85 ? -9.55428 -6.35830 -4.34199 1.000 9.01328 C ? A ? 79 CG1 1
   ATOM 739 CG2 . ILE A 85 ? -7.93608 -6.14524 -6.28454 1.000 8.79122 C ? A ? 79 CG2 1
   ATOM 740 CD1 . ILE A 85 ? -8.51019 -6.24526 -3.26700 1.000 9.77173 C ? A ? 79 CD1 1
   ATOM 741 N . LEU A 86 ? -9.45508 -8.36699 -8.54351 1.000 9.12453 N ? A ? 80 N 1
   ATOM 742 CA . LEU A 86 ? -9.11282 -8.51654 -9.97273 1.000 9.62978 C ? A ? 80 CA 1
   ATOM 743 C . LEU A 86 ? -10.31557 -8.35821 -10.89603 1.000 9.88839 C ? A ? 80 C 1
   ATOM 744 O . LEU A 86 ? -10.20836 -7.76312 -11.98789 1.000 11.40019 O ? A ? 80 O 1
   ATOM 745 CB . LEU A 86 ? -8.43319 -9.87471 -10.17494 1.000 11.04530 C ? A ? 80 CB 1
   ATOM 746 CG . LEU A 86 ? -7.00616 -9.98099 -9.59169 1.000 10.59651 C ? A ? 80 CG 1
   ATOM 747 CD1 . LEU A 86 ? -6.56100 -11.45377 -9.48824 1.000 11.56456 C ? A ? 80 CD1 1
   ATOM 748 CD2 . LEU A 86 ? -5.99060 -9.12925 -10.41610 1.000 12.64860 C ? A ? 80 CD2 1
   ATOM 749 N . GLU A 87 ? -11.49677 -8.84388 -10.46588 1.000 10.38189 N ? A ? 81 N 1
   ATOM 750 CA . GLU A 87 ? -12.70441 -8.64899 -11.25533 1.000 11.52591 C ? A ? 81 CA 1
   ATOM 751 C . GLU A 87 ? -13.05708 -7.16502 -11.35062 1.000 11.38463 C ? A ? 81 C 1
   ATOM 752 O . GLU A 87 ? -13.38304 -6.64571 -12.44884 1.000 11.52787 O ? A ? 81 O 1
   ATOM 753 CB . GLU A 87 ? -13.78702 -9.53262 -10.64417 1.000 14.81835 C ? A ? 81 CB 1
   ATOM 754 CG . GLU A 87 ? -13.39389 -11.02707 -10.95291 1.000 20.79577 C ? A ? 81 CG 1
   ATOM 755 CD . GLU A 87 ? -14.36073 -12.04307 -10.41267 1.000 34.18145 C ? A ? 81 CD 1
   ATOM 756 OE1 . GLU A 87 ? -14.41443 -13.14294 -11.00360 1.000 31.03832 O ? A ? 81 OE1 1
   ATOM 757 OE2 . GLU A 87 ? -15.06093 -11.76383 -9.43027 1.000 26.28142 O ? A ? 81 OE2 1
   ATOM 758 N . ASN A 88 ? -12.92753 -6.42589 -10.22558 1.000 9.28573 N ? A ? 82 N 1
   ATOM 759 CA . ASN A 88 ? -13.24594 -4.99568 -10.22065 1.000 9.04399 C ? A ? 82 CA 1
   ATOM 760 C . ASN A 88 ? -12.27611 -4.20024 -11.09463 1.000 9.31835 C ? A ? 82 C 1
   ATOM 761 O . ASN A 88 ? -12.65917 -3.15261 -11.65290 1.000 11.16545 O ? A ? 82 O 1
   ATOM 762 CB . ASN A 88 ? -13.21118 -4.48961 -8.79101 1.000 9.04449 C ? A ? 82 CB 1
   ATOM 763 CG . ASN A 88 ? -14.41550 -4.94470 -7.96636 1.000 8.89071 C ? A ? 82 CG 1
   ATOM 764 OD1 . ASN A 88 ? -15.42816 -5.42063 -8.50042 1.000 11.50588 O ? A ? 82 OD1 1
   ATOM 765 ND2 . ASN A 88 ? -14.32165 -4.75169 -6.65681 1.000 8.68933 N ? A ? 82 ND2 1
   ATOM 766 N . LEU A 89 ? -11.03707 -4.68164 -11.23545 1.000 8.52971 N ? A ? 83 N 1
   ATOM 767 CA . LEU A 89 ? -9.98389 -4.01434 -12.02820 1.000 10.01805 C ? A ? 83 CA 1
   ATOM 768 C . LEU A 89 ? -9.97538 -4.43311 -13.50851 1.000 11.06744 C ? A ? 83 C 1
   ATOM 769 O . LEU A 89 ? -9.09959 -3.96595 -14.24884 1.000 10.01966 O ? A ? 83 O 1
   ATOM 770 CB . LEU A 89 ? -8.60329 -4.24844 -11.38341 1.000 9.42856 C ? A ? 83 CB 1
   ATOM 771 CG . LEU A 89 ? -8.46544 -3.67441 -9.99832 1.000 7.32253 C ? A ? 83 CG 1
   ATOM 772 CD1 . LEU A 89 ? -7.10035 -4.12039 -9.38357 1.000 10.34359 C ? A ? 83 CD1 1
   ATOM 773 CD2 . LEU A 89 ? -8.49120 -2.12033 -9.94518 1.000 11.55670 C ? A ? 83 CD2 1
   ATOM 774 N . ARG A 90 ? -10.99753 -5.23343 -13.95596 1.000 12.25595 N ? A ? 84 N 1
   ATOM 775 CA . ARG A 90 ? -11.06249 -5.71512 -15.34538 1.000 14.48958 C ? A ? 84 CA 1
   ATOM 776 C . ARG A 90 ? -10.84693 -4.60491 -16.34685 1.000 11.25432 C ? A ? 84 C 1
   ATOM 777 O . ARG A 90 ? -11.57097 -3.59705 -16.33586 1.000 14.71553 O ? A ? 84 O 1
   ATOM 778 CB . ARG A 90 ? -12.43429 -6.37714 -15.60795 1.000 17.32251 C ? A ? 84 CB 1
   ATOM 779 CG . ARG A 90 ? -12.52955 -7.01751 -16.98846 1.000 22.84996 C ? A ? 84 CG 1
   ATOM 780 CD . ARG A 90 ? -13.84089 -7.83224 -17.09116 1.000 25.35169 C ? A ? 84 CD 1
   ATOM 781 NE . ARG A 90 ? -13.80132 -8.80310 -18.17874 1.000 57.34003 N ? A ? 84 NE 1
   ATOM 782 CZ . ARG A 90 ? -14.75064 -9.70174 -18.40214 1.000 77.20023 C ? A ? 84 CZ 1
   ATOM 783 NH1 . ARG A 90 ? -15.80555 -9.80322 -17.60655 1.000 73.38585 N ? A ? 84 NH1 1
   ATOM 784 NH2 . ARG A 90 ? -14.64386 -10.51358 -19.45248 1.000 71.29629 N ? A ? 84 NH2 1
   ATOM 785 N . GLY A 91 ? -9.86176 -4.79819 -17.24228 1.000 13.09163 N ? A ? 85 N 1
   ATOM 786 CA . GLY A 91 ? -9.57351 -3.84149 -18.27000 1.000 16.22650 C ? A ? 85 CA 1
   ATOM 787 C . GLY A 91 ? -8.76869 -2.63183 -17.82343 1.000 15.97989 C ? A ? 85 C 1
   ATOM 788 O . GLY A 91 ? -8.50780 -1.75460 -18.66479 1.000 15.05180 O ? A ? 85 O 1
   ATOM 789 N A GLY A 92 ? -8.38200 -2.57832 -16.53993 0.604 12.31103 N ? A ? 86 N 1
   ATOM 790 CA A GLY A 92 ? -7.64689 -1.42606 -16.04512 0.604 12.90023 C ? A ? 86 CA 1
   ATOM 791 C A GLY A 92 ? -6.27531 -1.27431 -16.68070 0.604 10.16054 C ? A ? 86 C 1
   ATOM 792 O A GLY A 92 ? -5.59959 -2.23708 -17.04840 0.604 11.48888 O ? A ? 86 O 1
   ATOM 793 N B GLY A 92 ? -8.29145 -2.56249 -16.58078 0.396 12.64817 N ? A ? 86 N 1
   ATOM 794 CA B GLY A 92 ? -7.48180 -1.40558 -16.18295 0.396 13.23550 C ? A ? 86 CA 1
   ATOM 795 C B GLY A 92 ? -6.11827 -1.34295 -16.87592 0.396 9.73979 C ? A ? 86 C 1
   ATOM 796 O B GLY A 92 ? -5.41209 -2.34526 -17.01090 0.396 10.62432 O ? A ? 86 O 1
   ATOM 797 N A THR A 93 ? -5.85807 -0.01762 -16.76955 0.604 9.57687 N ? A ? 87 N 1
   ATOM 798 CA A THR A 93 ? -4.60596 0.33489 -17.43942 0.604 8.39684 C ? A ? 87 CA 1
   ATOM 799 C A THR A 93 ? -3.38523 -0.27330 -16.77823 0.604 9.98437 C ? A ? 87 C 1
   ATOM 800 O A THR A 93 ? -3.09018 0.01224 -15.61628 0.604 9.09252 O ? A ? 87 O 1
   ATOM 801 CB A THR A 93 ? -4.48723 1.85703 -17.42872 0.604 9.88205 C ? A ? 87 CB 1
   ATOM 802 OG1 A THR A 93 ? -5.77361 2.38797 -17.80843 0.604 16.37711 O ? A ? 87 OG1 1
   ATOM 803 CG2 A THR A 93 ? -3.49436 2.29479 -18.41987 0.604 11.37367 C ? A ? 87 CG2 1
   ATOM 804 N B THR A 93 ? -5.74235 -0.12852 -17.30451 0.396 10.41894 N ? A ? 87 N 1
   ATOM 805 CA B THR A 93 ? -4.47423 0.09952 -18.00781 0.396 10.75804 C ? A ? 87 CA 1
   ATOM 806 C B THR A 93 ? -3.27671 -0.41121 -17.20944 0.396 9.12664 C ? A ? 87 C 1
   ATOM 807 O B THR A 93 ? -2.97432 0.10798 -16.12635 0.396 11.92962 O ? A ? 87 O 1
   ATOM 808 CB B THR A 93 ? -4.27234 1.60311 -18.23870 0.396 6.20836 C ? A ? 87 CB 1
   ATOM 809 OG1 B THR A 93 ? -5.43532 2.17750 -18.84816 0.396 12.70846 O ? A ? 87 OG1 1
   ATOM 810 CG2 B THR A 93 ? -3.02010 1.85362 -19.10440 0.396 10.12927 C ? A ? 87 CG2 1
   ATOM 811 N A ASN A 94 ? -2.63894 -1.08846 -17.52542 0.604 8.70248 N ? A ? 88 N 1
   ATOM 812 CA A ASN A 94 ? -1.36605 -1.66779 -17.06828 0.604 9.28444 C ? A ? 88 CA 1
   ATOM 813 C A ASN A 94 ? -1.52939 -2.64713 -15.88482 0.604 10.01162 C ? A ? 88 C 1
   ATOM 814 O A ASN A 94 ? -0.52617 -3.00272 -15.25698 0.604 9.80956 O ? A ? 88 O 1
   ATOM 815 CB A ASN A 94 ? -0.21091 -0.63180 -16.92978 0.604 8.62164 C ? A ? 88 CB 1
   ATOM 816 CG A ASN A 94 ? 0.24691 -0.09494 -18.29375 0.604 9.95286 C ? A ? 88 CG 1
   ATOM 817 OD1 A ASN A 94 ? 0.15594 -0.78180 -19.33121 0.604 8.44950 O ? A ? 88 OD1 1
   ATOM 818 ND2 A ASN A 94 ? 0.70367 1.13275 -18.31550 0.604 9.17816 N ? A ? 88 ND2 1
   ATOM 819 N B ASN A 94 ? -2.52855 -1.37079 -17.77554 0.396 7.23322 N ? A ? 88 N 1
   ATOM 820 CA B ASN A 94 ? -1.30291 -1.88197 -17.13428 0.396 9.83792 C ? A ? 88 CA 1
   ATOM 821 C B ASN A 94 ? -1.55049 -2.66391 -15.83657 0.396 9.88397 C ? A ? 88 C 1
   ATOM 822 O B ASN A 94 ? -0.62568 -2.83604 -15.03506 0.396 9.48504 O ? A ? 88 O 1
   ATOM 823 CB B ASN A 94 ? -0.25969 -0.77953 -16.92162 0.396 9.31219 C ? A ? 88 CB 1
   ATOM 824 CG B ASN A 94 ? -0.07854 0.02370 -18.14126 0.396 7.22775 C ? A ? 88 CG 1
   ATOM 825 OD1 B ASN A 94 ? -0.30805 -0.47932 -19.25092 0.396 10.73652 O ? A ? 88 OD1 1
   ATOM 826 ND2 B ASN A 94 ? 0.31997 1.27443 -17.98068 0.396 8.40789 N ? A ? 88 ND2 1
   ATOM 827 N . ILE A 95 ? -2.76216 -3.11838 -15.58492 1.000 9.30074 N ? A ? 89 N 1
   ATOM 828 CA . ILE A 95 ? -3.04437 -4.10801 -14.51993 1.000 8.39724 C ? A ? 89 CA 1
   ATOM 829 C . ILE A 95 ? -2.96334 -5.48312 -15.18153 1.000 10.60663 C ? A ? 89 C 1
   ATOM 830 O . ILE A 95 ? -3.56591 -5.69238 -16.24745 1.000 9.92281 O ? A ? 89 O 1
   ATOM 831 CB . ILE A 95 ? -4.45871 -3.91610 -13.98081 1.000 9.86326 C ? A ? 89 CB 1
   ATOM 832 CG1 . ILE A 95 ? -4.78331 -2.46033 -13.60264 1.000 20.05358 C ? A ? 89 CG1 1
   ATOM 833 CG2 . ILE A 95 ? -4.71802 -4.93694 -12.79685 1.000 9.82399 C ? A ? 89 CG2 1
   ATOM 834 CD1 . ILE A 95 ? -4.10171 -2.01976 -12.46983 1.000 16.65286 C ? A ? 89 CD1 1
   ATOM 835 N . ILE A 96 ? -2.28341 -6.44353 -14.53153 1.000 8.77820 N ? A ? 90 N 1
   ATOM 836 CA . ILE A 96 ? -2.18579 -7.80328 -15.13839 1.000 10.52622 C ? A ? 90 CA 1
   ATOM 837 C . ILE A 96 ? -3.58686 -8.34324 -15.41606 1.000 9.17344 C ? A ? 90 C 1
   ATOM 838 O . ILE A 96 ? -4.48877 -8.20776 -14.58271 1.000 10.15616 O ? A ? 90 O 1
   ATOM 839 CB . ILE A 96 ? -1.38520 -8.74125 -14.21126 1.000 8.98742 C ? A ? 90 CB 1
   ATOM 840 CG1 . ILE A 96 ? -1.02443 -10.09222 -14.91073 1.000 8.22474 C ? A ? 90 CG1 1
   ATOM 841 CG2 . ILE A 96 ? -2.17888 -9.03604 -12.95387 1.000 9.62127 C ? A ? 90 CG2 1
   ATOM 842 CD1 . ILE A 96 ? 0.05607 -9.96415 -15.93623 1.000 11.12918 C ? A ? 90 CD1 1
   ATOM 843 N A LYS A 97 ? -3.78883 -8.88720 -16.63691 0.460 10.01934 N ? A ? 91 N 1
   ATOM 844 CA A LYS A 97 ? -5.11946 -9.37426 -17.04745 0.460 11.13618 C ? A ? 91 CA 1
   ATOM 845 C A LYS A 97 ? -5.40626 -10.76793 -16.46355 0.460 8.74489 C ? A ? 91 C 1
   ATOM 846 O A LYS A 97 ? -4.71161 -11.74386 -16.80540 0.460 10.02712 O ? A ? 91 O 1
   ATOM 847 CB A LYS A 97 ? -5.20489 -9.40918 -18.57756 0.460 12.55906 C ? A ? 91 CB 1
   ATOM 848 CG A LYS A 97 ? -6.61736 -9.62081 -19.13800 0.460 15.20674 C ? A ? 91 CG 1
   ATOM 849 CD A LYS A 97 ? -6.62655 -9.51172 -20.66380 0.460 18.39921 C ? A ? 91 CD 1
   ATOM 850 CE A LYS A 97 ? -5.93731 -10.68071 -21.31829 0.460 18.43886 C ? A ? 91 CE 1
   ATOM 851 NZ A LYS A 97 ? -6.14579 -10.62889 -22.79925 0.460 29.59808 N ? A ? 91 NZ 1
   ATOM 852 N B LYS A 97 ? -3.77546 -8.89577 -16.63292 0.540 10.03565 N ? A ? 91 N 1
   ATOM 853 CA B LYS A 97 ? -5.09864 -9.41041 -17.01776 0.540 11.23727 C ? A ? 91 CA 1
   ATOM 854 C B LYS A 97 ? -5.37751 -10.78390 -16.38846 0.540 8.56864 C ? A ? 91 C 1
   ATOM 855 O B LYS A 97 ? -4.65988 -11.76501 -16.64329 0.540 9.80393 O ? A ? 91 O 1
   ATOM 856 CB B LYS A 97 ? -5.21183 -9.48958 -18.53674 0.540 12.61586 C ? A ? 91 CB 1
   ATOM 857 CG B LYS A 97 ? -6.55467 -10.01984 -19.02150 0.540 15.74705 C ? A ? 91 CG 1
   ATOM 858 CD B LYS A 97 ? -6.46229 -10.28773 -20.49568 0.540 18.72898 C ? A ? 91 CD 1
   ATOM 859 CE B LYS A 97 ? -7.77465 -10.73544 -21.10406 0.540 29.79209 C ? A ? 91 CE 1
   ATOM 860 NZ B LYS A 97 ? -7.52290 -11.57572 -22.31856 0.540 28.19331 N ? A ? 91 NZ 1
   ATOM 861 N . LEU A 98 ? -6.43738 -10.86224 -15.62560 1.000 9.40801 N ? A ? 92 N 1
   ATOM 862 CA . LEU A 98 ? -6.99859 -12.13405 -15.14932 1.000 10.12831 C ? A ? 92 CA 1
   ATOM 863 C . LEU A 98 ? -7.82287 -12.75982 -16.28878 1.000 12.95167 C ? A ? 92 C 1
   ATOM 864 O . LEU A 98 ? -8.78035 -12.13929 -16.79859 1.000 14.71479 O ? A ? 92 O 1
   ATOM 865 CB . LEU A 98 ? -7.85172 -11.89994 -13.89177 1.000 10.63323 C ? A ? 92 CB 1
   ATOM 866 CG . LEU A 98 ? -8.51618 -13.20948 -13.36592 1.000 10.59313 C ? A ? 92 CG 1
   ATOM 867 CD1 . LEU A 98 ? -7.51026 -14.13552 -12.71914 1.000 12.74145 C ? A ? 92 CD1 1
   ATOM 868 CD2 . LEU A 98 ? -9.61200 -12.86852 -12.40474 1.000 11.54794 C ? A ? 92 CD2 1
   ATOM 869 N . ILE A 99 ? -7.45281 -13.95934 -16.73090 1.000 10.45701 N ? A ? 93 N 1
   ATOM 870 CA . ILE A 99 ? -8.09025 -14.69319 -17.82451 1.000 13.72272 C ? A ? 93 CA 1
   ATOM 871 C . ILE A 99 ? -9.11327 -15.69231 -17.28519 1.000 13.42332 C ? A ? 93 C 1
   ATOM 872 O . ILE A 99 ? -10.16568 -15.87573 -17.91173 1.000 17.39899 O ? A ? 93 O 1
   ATOM 873 CB . ILE A 99 ? -7.00512 -15.40673 -18.64444 1.000 14.33035 C ? A ? 93 CB 1
   ATOM 874 CG1 . ILE A 99 ? -6.19715 -14.39559 -19.40954 1.000 15.64576 C ? A ? 93 CG1 1
   ATOM 875 CG2 . ILE A 99 ? -7.63662 -16.49035 -19.65762 1.000 17.57030 C ? A ? 93 CG2 1
   ATOM 876 CD1 . ILE A 99 ? -5.05523 -15.01404 -20.18296 1.000 17.23272 C ? A ? 93 CD1 1
   ATOM 877 N . ASP A 100 ? -8.87834 -16.30748 -16.11464 1.000 11.68785 N ? A ? 94 N 1
   ATOM 878 CA . ASP A 100 ? -9.75523 -17.37516 -15.61507 1.000 12.87125 C ? A ? 94 CA 1
   ATOM 879 C . ASP A 100 ? -9.49756 -17.62286 -14.12873 1.000 11.32222 C ? A ? 94 C 1
   ATOM 880 O . ASP A 100 ? -8.43228 -17.28790 -13.57915 1.000 12.63705 O ? A ? 94 O 1
   ATOM 881 CB . ASP A 100 ? -9.46863 -18.64084 -16.45580 1.000 15.66463 C ? A ? 94 CB 1
   ATOM 882 CG . ASP A 100 ? -10.66154 -19.64021 -16.58682 1.000 18.51834 C ? A ? 94 CG 1
   ATOM 883 OD1 . ASP A 100 ? -11.74479 -19.45992 -15.98906 1.000 20.00609 O ? A ? 94 OD1 1
   ATOM 884 OD2 . ASP A 100 ? -10.44534 -20.63087 -17.34485 1.000 21.92979 O ? A ? 94 OD2 1
   ATOM 885 N . THR A 101 ? -10.49375 -18.23555 -13.47807 1.000 16.56806 N ? A ? 95 N 1
   ATOM 886 CA . THR A 101 ? -10.43967 -18.69268 -12.09023 1.000 14.51914 C ? A ? 95 CA 1
   ATOM 887 C . THR A 101 ? -10.80412 -20.17318 -12.10112 1.000 13.74202 C ? A ? 95 C 1
   ATOM 888 O . THR A 101 ? -11.89231 -20.50201 -12.56921 1.000 15.65181 O ? A ? 95 O 1
   ATOM 889 CB . THR A 101 ? -11.39941 -17.87013 -11.19978 1.000 15.00577 C ? A ? 95 CB 1
   ATOM 890 OG1 . THR A 101 ? -12.70876 -17.79674 -11.77961 1.000 16.46089 O ? A ? 95 OG1 1
   ATOM 891 CG2 . THR A 101 ? -10.88276 -16.41646 -11.02739 1.000 16.37236 C ? A ? 95 CG2 1
   ATOM 892 N . VAL A 102 ? -9.87613 -21.05846 -11.70329 1.000 13.07867 N ? A ? 96 N 1
   ATOM 893 CA . VAL A 102 ? -10.07055 -22.51562 -11.86554 1.000 12.91564 C ? A ? 96 CA 1
   ATOM 894 C . VAL A 102 ? -9.73139 -23.28444 -10.59182 1.000 12.21600 C ? A ? 96 C 1
   ATOM 895 O . VAL A 102 ? -9.07740 -22.78175 -9.68810 1.000 13.20068 O ? A ? 96 O 1
   ATOM 896 CB . VAL A 102 ? -9.27368 -23.05184 -13.07512 1.000 13.98212 C ? A ? 96 CB 1
   ATOM 897 CG1 . VAL A 102 ? -9.68423 -22.35442 -14.36831 1.000 14.91861 C ? A ? 96 CG1 1
   ATOM 898 CG2 . VAL A 102 ? -7.79939 -22.95979 -12.87236 1.000 13.99194 C ? A ? 96 CG2 1
   ATOM 899 N . LYS A 103 ? -10.18384 -24.57620 -10.53042 1.000 12.38371 N ? A ? 97 N 1
   ATOM 900 CA . LYS A 103 ? -9.79566 -25.50826 -9.45480 1.000 13.49122 C ? A ? 97 CA 1
   ATOM 901 C . LYS A 103 ? -9.23558 -26.80660 -10.04717 1.000 11.95396 C ? A ? 97 C 1
   ATOM 902 O . LYS A 103 ? -9.59618 -27.21742 -11.14991 1.000 13.04049 O ? A ? 97 O 1
   ATOM 903 CB . LYS A 103 ? -11.00248 -25.79344 -8.50019 1.000 13.63460 C ? A ? 97 CB 1
   ATOM 904 CG . LYS A 103 ? -11.28221 -24.67554 -7.50096 1.000 13.51178 C ? A ? 97 CG 1
   ATOM 905 CD . LYS A 103 ? -12.51572 -24.97817 -6.65860 1.000 15.18224 C ? A ? 97 CD 1
   ATOM 906 CE . LYS A 103 ? -12.63221 -23.97995 -5.52811 1.000 18.71658 C ? A ? 97 CE 1
   ATOM 907 NZ . LYS A 103 ? -13.82248 -24.22930 -4.64431 1.000 23.90275 N ? A ? 97 NZ 1
   ATOM 908 N . ASP A 104 ? -8.27878 -27.41372 -9.31868 1.000 13.16073 N ? A ? 98 N 1
   ATOM 909 CA . ASP A 104 ? -7.80173 -28.71037 -9.73270 1.000 11.52593 C ? A ? 98 CA 1
   ATOM 910 C . ASP A 104 ? -8.96134 -29.69742 -9.74777 1.000 11.36714 C ? A ? 98 C 1
   ATOM 911 O . ASP A 104 ? -9.76870 -29.69623 -8.81693 1.000 12.28928 O ? A ? 98 O 1
   ATOM 912 CB . ASP A 104 ? -6.76071 -29.18546 -8.72604 1.000 14.51143 C ? A ? 98 CB 1
   ATOM 913 CG . ASP A 104 ? -6.10137 -30.40928 -9.19703 1.000 14.64389 C ? A ? 98 CG 1
   ATOM 914 OD1 . ASP A 104 ? -5.21120 -30.25349 -10.08796 1.000 17.22511 O ? A ? 98 OD1 1
   ATOM 915 OD2 . ASP A 104 ? -6.56781 -31.51577 -8.79872 1.000 12.85223 O ? A ? 98 OD2 1
   ATOM 916 N . PRO A 105 ? -9.02402 -30.60314 -10.75111 1.000 12.67356 N ? A ? 99 N 1
   ATOM 917 CA . PRO A 105 ? -10.19697 -31.51017 -10.88830 1.000 13.35406 C ? A ? 99 CA 1
   ATOM 918 C . PRO A 105 ? -10.28162 -32.62072 -9.84362 1.000 14.86552 C ? A ? 99 C 1
   ATOM 919 O . PRO A 105 ? -11.33281 -33.27214 -9.81115 1.000 16.74976 O ? A ? 99 O 1
   ATOM 920 CB . PRO A 105 ? -10.02852 -32.11164 -12.31986 1.000 16.26094 C ? A ? 99 CB 1
   ATOM 921 CG . PRO A 105 ? -8.60334 -31.94472 -12.61342 1.000 18.25734 C ? A ? 99 CG 1
   ATOM 922 CD . PRO A 105 ? -8.15835 -30.64923 -11.94925 1.000 15.56442 C ? A ? 99 CD 1
   ATOM 923 N . VAL A 106 ? -9.23533 -32.87100 -9.01734 1.000 12.23454 N ? A ? 100 N 1
   ATOM 924 CA . VAL A 106 ? -9.25758 -33.88459 -7.95201 1.000 11.25933 C ? A ? 100 CA 1
   ATOM 925 C . VAL A 106 ? -9.12850 -33.27556 -6.57309 1.000 12.77077 C ? A ? 100 C 1
   ATOM 926 O . VAL A 106 ? -9.94016 -33.54888 -5.68393 1.000 12.24781 O ? A ? 100 O 1
   ATOM 927 CB . VAL A 106 ? -8.21954 -34.98387 -8.18830 1.000 12.65364 C ? A ? 100 CB 1
   ATOM 928 CG1 . VAL A 106 ? -8.22159 -35.97618 -7.00051 1.000 14.41694 C ? A ? 100 CG1 1
   ATOM 929 CG2 . VAL A 106 ? -8.55369 -35.74983 -9.48483 1.000 14.77090 C ? A ? 100 CG2 1
   ATOM 930 N . SER A 107 ? -8.12911 -32.36599 -6.36598 1.000 11.57428 N ? A ? 101 N 1
   ATOM 931 CA . SER A 107 ? -7.95103 -31.81017 -5.01910 1.000 11.51465 C ? A ? 101 CA 1
   ATOM 932 C . SER A 107 ? -8.82190 -30.57710 -4.79650 1.000 12.52626 C ? A ? 101 C 1
   ATOM 933 O . SER A 107 ? -8.95618 -30.12016 -3.64373 1.000 13.48449 O ? A ? 101 O 1
   ATOM 934 CB . SER A 107 ? -6.46579 -31.49137 -4.77890 1.000 10.87764 C ? A ? 101 CB 1
   ATOM 935 OG . SER A 107 ? -6.13512 -30.25675 -5.51601 1.000 12.85328 O ? A ? 101 OG 1
   ATOM 936 N . LYS A 108 ? -9.34487 -29.99128 -5.88345 1.000 12.81236 N ? A ? 102 N 1
   ATOM 937 CA . LYS A 108 ? -10.12342 -28.73906 -5.82769 1.000 11.80360 C ? A ? 102 CA 1
   ATOM 938 C . LYS A 108 ? -9.31686 -27.52290 -5.33725 1.000 12.24610 C ? A ? 102 C 1
   ATOM 939 O . LYS A 108 ? -9.91275 -26.51553 -4.88301 1.000 15.14608 O ? A ? 102 O 1
   ATOM 940 CB . LYS A 108 ? -11.45151 -28.91622 -5.05819 1.000 14.90101 C ? A ? 102 CB 1
   ATOM 941 CG . LYS A 108 ? -12.47327 -29.90022 -5.67956 1.000 15.07292 C ? A ? 102 CG 1
   ATOM 942 CD . LYS A 108 ? -13.25324 -29.23235 -6.82634 1.000 21.79885 C ? A ? 102 CD 1
   ATOM 943 CE . LYS A 108 ? -14.18613 -30.22245 -7.57112 1.000 25.93195 C ? A ? 102 CE 1
   ATOM 944 NZ . LYS A 108 ? -14.90884 -29.60200 -8.75570 1.000 24.64133 N ? A ? 102 NZ 1
   ATOM 945 N . THR A 109 ? -7.97068 -27.59991 -5.39423 1.000 12.03495 N ? A ? 103 N 1
   ATOM 946 CA . THR A 109 ? -7.12796 -26.46580 -5.01278 1.000 12.14846 C ? A ? 103 CA 1
   ATOM 947 C . THR A 109 ? -7.40079 -25.32157 -5.98705 1.000 13.63541 C ? A ? 103 C 1
   ATOM 948 O . THR A 109 ? -7.28952 -25.52804 -7.20936 1.000 12.79493 O ? A ? 103 O 1
   ATOM 949 CB . THR A 109 ? -5.66521 -26.85842 -5.08472 1.000 15.45374 C ? A ? 103 CB 1
   ATOM 950 OG1 . THR A 109 ? -5.42713 -27.89328 -4.11416 1.000 18.07053 O ? A ? 103 OG1 1
   ATOM 951 CG2 . THR A 109 ? -4.74342 -25.65820 -4.69786 1.000 17.75496 C ? A ? 103 CG2 1
   ATOM 952 N . PRO A 110 ? -7.67598 -24.10584 -5.49426 1.000 12.66278 N ? A ? 104 N 1
   ATOM 953 CA . PRO A 110 ? -7.94587 -22.95560 -6.38853 1.000 13.13530 C ? A ? 104 CA 1
   ATOM 954 C . PRO A 110 ? -6.67822 -22.39479 -7.02457 1.000 9.76604 C ? A ? 104 C 1
   ATOM 955 O . PRO A 110 ? -5.56743 -22.41393 -6.47404 1.000 12.35822 O ? A ? 104 O 1
   ATOM 956 CB . PRO A 110 ? -8.62206 -21.94358 -5.44606 1.000 13.27692 C ? A ? 104 CB 1
   ATOM 957 CG . PRO A 110 ? -8.02866 -22.22328 -4.08633 1.000 17.89935 C ? A ? 104 CG 1
   ATOM 958 CD . PRO A 110 ? -7.93035 -23.77840 -4.07067 1.000 13.79362 C ? A ? 104 CD 1
   ATOM 959 N . ALA A 111 ? -6.87955 -21.87323 -8.23910 1.000 11.19429 N ? A ? 105 N 1
   ATOM 960 CA . ALA A 111 ? -5.79387 -21.25243 -9.01207 1.000 9.80473 C ? A ? 105 CA 1
   ATOM 961 C . ALA A 111 ? -6.32047 -20.08373 -9.86101 1.000 12.35410 C ? A ? 105 C 1
   ATOM 962 O . ALA A 111 ? -7.48340 -20.07220 -10.29173 1.000 11.75159 O ? A ? 105 O 1
   ATOM 963 CB . ALA A 111 ? -5.16358 -22.31162 -9.95076 1.000 11.57591 C ? A ? 105 CB 1
   ATOM 964 N . LEU A 112 ? -5.44249 -19.10558 -10.11948 1.000 10.63871 N ? A ? 106 N 1
   ATOM 965 CA . LEU A 112 ? -5.81093 -17.92921 -10.91369 1.000 9.81035 C ? A ? 106 CA 1
   ATOM 966 C . LEU A 112 ? -5.01470 -17.99036 -12.21961 1.000 8.86581 C ? A ? 106 C 1
   ATOM 967 O . LEU A 112 ? -3.81894 -18.33687 -12.18983 1.000 10.90319 O ? A ? 106 O 1
   ATOM 968 CB . LEU A 112 ? -5.43857 -16.63346 -10.15710 1.000 11.97929 C ? A ? 106 CB 1
   ATOM 969 CG . LEU A 112 ? -6.10328 -16.51400 -8.80376 1.000 11.43966 C ? A ? 106 CG 1
   ATOM 970 CD1 . LEU A 112 ? -5.71668 -15.16927 -8.15138 1.000 13.16493 C ? A ? 106 CD1 1
   ATOM 971 CD2 . LEU A 112 ? -7.60725 -16.66463 -8.86671 1.000 14.36227 C ? A ? 106 CD2 1
   ATOM 972 N . VAL A 113 ? -5.60094 -17.69796 -13.38685 1.000 11.11138 N ? A ? 107 N 1
   ATOM 973 CA . VAL A 113 ? -4.91997 -17.77037 -14.68621 1.000 10.58156 C ? A ? 107 CA 1
   ATOM 974 C . VAL A 113 ? -4.75582 -16.33722 -15.20388 1.000 8.23688 C ? A ? 107 C 1
   ATOM 975 O . VAL A 113 ? -5.76565 -15.60275 -15.30078 1.000 10.71901 O ? A ? 107 O 1
   ATOM 976 CB . VAL A 113 ? -5.69140 -18.62724 -15.71438 1.000 10.65407 C ? A ? 107 CB 1
   ATOM 977 CG1 . VAL A 113 ? -4.94999 -18.71988 -17.04452 1.000 10.85581 C ? A ? 107 CG1 1
   ATOM 978 CG2 . VAL A 113 ? -6.00081 -20.04105 -15.15703 1.000 12.54259 C ? A ? 107 CG2 1
   ATOM 979 N . PHE A 114 ? -3.54064 -15.95959 -15.58221 1.000 9.20783 N ? A ? 108 N 1
   ATOM 980 CA . PHE A 114 ? -3.19146 -14.59373 -16.02108 1.000 8.39158 C ? A ? 108 CA 1
   ATOM 981 C . PHE A 114 ? -2.55183 -14.61763 -17.39930 1.000 9.73132 C ? A ? 108 C 1
   ATOM 982 O . PHE A 114 ? -1.97540 -15.65173 -17.82041 1.000 9.73062 O ? A ? 108 O 1
   ATOM 983 CB . PHE A 114 ? -2.16327 -13.93237 -15.07203 1.000 11.09169 C ? A ? 108 CB 1
   ATOM 984 CG . PHE A 114 ? -2.68602 -13.74798 -13.66916 1.000 8.18221 C ? A ? 108 CG 1
   ATOM 985 CD1 . PHE A 114 ? -3.45518 -12.61569 -13.31356 1.000 8.83469 C ? A ? 108 CD1 1
   ATOM 986 CD2 . PHE A 114 ? -2.39133 -14.68184 -12.67455 1.000 9.75253 C ? A ? 108 CD2 1
   ATOM 987 CE1 . PHE A 114 ? -3.87633 -12.43497 -11.99477 1.000 10.02014 C ? A ? 108 CE1 1
   ATOM 988 CE2 . PHE A 114 ? -2.82361 -14.50590 -11.32130 1.000 11.16675 C ? A ? 108 CE2 1
   ATOM 989 CZ . PHE A 114 ? -3.59798 -13.38832 -10.99876 1.000 10.75427 C ? A ? 108 CZ 1
   ATOM 990 N A GLU A 115 ? -2.57282 -13.47307 -18.09546 0.685 10.32325 N ? A ? 109 N 1
   ATOM 991 CA A GLU A 115 ? -1.72327 -13.33106 -19.26882 0.685 9.90671 C ? A ? 109 CA 1
   ATOM 992 C A GLU A 115 ? -0.24062 -13.49597 -18.91819 0.685 10.43973 C ? A ? 109 C 1
   ATOM 993 O A GLU A 115 ? 0.19556 -13.22066 -17.77913 0.685 10.24018 O ? A ? 109 O 1
   ATOM 994 CB A GLU A 115 ? -1.95134 -11.94891 -19.90259 0.685 11.42675 C ? A ? 109 CB 1
   ATOM 995 CG A GLU A 115 ? -1.66189 -10.77131 -18.93019 0.685 10.60847 C ? A ? 109 CG 1
   ATOM 996 CD A GLU A 115 ? -1.76692 -9.39682 -19.59985 0.685 12.57915 C ? A ? 109 CD 1
   ATOM 997 OE1 A GLU A 115 ? -1.50639 -9.32200 -20.82865 0.685 12.75355 O ? A ? 109 OE1 1
   ATOM 998 OE2 A GLU A 115 ? -2.09795 -8.43466 -18.85444 0.685 10.90877 O ? A ? 109 OE2 1
   ATOM 999 N B GLU A 115 ? -2.53390 -13.45991 -18.06725 0.315 10.31196 N ? A ? 109 N 1
   ATOM 1000 CA B GLU A 115 ? -1.70351 -13.31516 -19.25747 0.315 9.80649 C ? A ? 109 CA 1
   ATOM 1001 C B GLU A 115 ? -0.22095 -13.48179 -18.92032 0.315 10.34707 C ? A ? 109 C 1
   ATOM 1002 O B GLU A 115 ? 0.23068 -13.19017 -17.80129 0.315 10.11012 O ? A ? 109 O 1
   ATOM 1003 CB B GLU A 115 ? -1.93277 -11.94307 -19.91276 0.315 11.39964 C ? A ? 109 CB 1
   ATOM 1004 CG B GLU A 115 ? -1.19074 -10.76816 -19.24162 0.315 8.74416 C ? A ? 109 CG 1
   ATOM 1005 CD B GLU A 115 ? -1.73874 -9.39134 -19.66894 0.315 12.38017 C ? A ? 109 CD 1
   ATOM 1006 OE1 B GLU A 115 ? -2.42205 -9.26557 -20.71920 0.315 8.35940 O ? A ? 109 OE1 1
   ATOM 1007 OE2 B GLU A 115 ? -1.49944 -8.43740 -18.90884 0.315 8.87986 O ? A ? 109 OE2 1
   ATOM 1008 N . TYR A 116 ? 0.53739 -13.96938 -19.90283 1.000 9.97839 N ? A ? 110 N 1
   ATOM 1009 CA . TYR A 116 ? 1.97789 -14.15969 -19.79054 1.000 9.73029 C ? A ? 110 CA 1
   ATOM 1010 C . TYR A 116 ? 2.70434 -12.89890 -20.28672 1.000 12.65769 C ? A ? 110 C 1
   ATOM 1011 O . TYR A 116 ? 2.40508 -12.41408 -21.38910 1.000 11.98861 O ? A ? 110 O 1
   ATOM 1012 CB . TYR A 116 ? 2.41947 -15.39185 -20.62384 1.000 11.19306 C ? A ? 110 CB 1
   ATOM 1013 CG . TYR A 116 ? 3.89680 -15.69462 -20.55886 1.000 11.31141 C ? A ? 110 CG 1
   ATOM 1014 CD1 . TYR A 116 ? 4.77661 -15.10792 -21.43716 1.000 17.20216 C ? A ? 110 CD1 1
   ATOM 1015 CD2 . TYR A 116 ? 4.41423 -16.53502 -19.58139 1.000 16.03214 C ? A ? 110 CD2 1
   ATOM 1016 CE1 . TYR A 116 ? 6.15294 -15.37404 -21.35998 1.000 16.38172 C ? A ? 110 CE1 1
   ATOM 1017 CE2 . TYR A 116 ? 5.75167 -16.79794 -19.49192 1.000 18.23594 C ? A ? 110 CE2 1
   ATOM 1018 CZ . TYR A 116 ? 6.60101 -16.20129 -20.37398 1.000 19.60905 C ? A ? 110 CZ 1
   ATOM 1019 OH . TYR A 116 ? 7.93892 -16.51169 -20.25136 1.000 26.08455 O ? A ? 110 OH 1
   ATOM 1020 N . ILE A 117 ? 3.68762 -12.41019 -19.52301 1.000 10.99974 N ? A ? 111 N 1
   ATOM 1021 CA . ILE A 117 ? 4.53934 -11.29115 -19.96044 1.000 12.33103 C ? A ? 111 CA 1
   ATOM 1022 C . ILE A 117 ? 5.98378 -11.77930 -20.11965 1.000 11.66432 C ? A ? 111 C 1
   ATOM 1023 O . ILE A 117 ? 6.52248 -12.42247 -19.20644 1.000 11.07353 O ? A ? 111 O 1
   ATOM 1024 CB . ILE A 117 ? 4.45409 -10.07737 -18.98757 1.000 11.83176 C ? A ? 111 CB 1
   ATOM 1025 CG1 . ILE A 117 ? 2.99336 -9.63037 -18.76394 1.000 14.59282 C ? A ? 111 CG1 1
   ATOM 1026 CG2 . ILE A 117 ? 5.37963 -8.91282 -19.47940 1.000 11.69827 C ? A ? 111 CG2 1
   ATOM 1027 CD1 . ILE A 117 ? 2.26043 -9.08892 -20.06012 1.000 15.67736 C ? A ? 111 CD1 1
   ATOM 1028 N . ASN A 118 ? 6.64102 -11.43687 -21.24772 1.000 12.73801 N ? A ? 112 N 1
   ATOM 1029 CA . ASN A 118 ? 8.04408 -11.79894 -21.45154 1.000 13.65651 C ? A ? 112 CA 1
   ATOM 1030 C . ASN A 118 ? 8.98028 -10.83479 -20.70540 1.000 12.54936 C ? A ? 112 C 1
   ATOM 1031 O . ASN A 118 ? 9.67973 -9.98826 -21.29966 1.000 13.32593 O ? A ? 112 O 1
   ATOM 1032 CB . ASN A 118 ? 8.34450 -11.83719 -22.93576 1.000 16.57296 C ? A ? 112 CB 1
   ATOM 1033 CG . ASN A 118 ? 9.58906 -12.59264 -23.22187 1.000 24.31647 C ? A ? 112 CG 1
   ATOM 1034 OD1 . ASN A 118 ? 10.02317 -13.40960 -22.43344 1.000 24.92372 O ? A ? 112 OD1 1
   ATOM 1035 ND2 . ASN A 118 ? 10.20900 -12.30043 -24.35659 1.000 29.63200 N ? A ? 112 ND2 1
   ATOM 1036 N . ASN A 119 ? 8.99314 -10.99824 -19.37391 1.000 12.14067 N ? A ? 113 N 1
   ATOM 1037 CA . ASN A 119 ? 9.65144 -10.07607 -18.43490 1.000 13.40773 C ? A ? 113 CA 1
   ATOM 1038 C . ASN A 119 ? 11.17621 -10.20496 -18.44165 1.000 14.79816 C ? A ? 113 C 1
   ATOM 1039 O . ASN A 119 ? 11.72100 -11.31337 -18.56699 1.000 15.95375 O ? A ? 113 O 1
   ATOM 1040 CB . ASN A 119 ? 9.09347 -10.40696 -17.02986 1.000 13.38591 C ? A ? 113 CB 1
   ATOM 1041 CG . ASN A 119 ? 9.80866 -9.66561 -15.90635 1.000 11.06111 C ? A ? 113 CG 1
   ATOM 1042 OD1 . ASN A 119 ? 9.71629 -8.41735 -15.81907 1.000 11.82042 O ? A ? 113 OD1 1
   ATOM 1043 ND2 . ASN A 119 ? 10.51272 -10.37396 -15.06933 1.000 13.49061 N ? A ? 113 ND2 1
   ATOM 1044 N . THR A 120 ? 11.88159 -9.07262 -18.24428 1.000 12.76010 N ? A ? 114 N 1
   ATOM 1045 CA . THR A 120 ? 13.31397 -9.10127 -17.95776 1.000 13.85301 C ? A ? 114 CA 1
   ATOM 1046 C . THR A 120 ? 13.49350 -8.87369 -16.46685 1.000 15.31203 C ? A ? 114 C 1
   ATOM 1047 O . THR A 120 ? 13.06806 -7.83502 -15.94864 1.000 16.68888 O ? A ? 114 O 1
   ATOM 1048 CB . THR A 120 ? 14.12232 -8.07091 -18.76052 1.000 14.30808 C ? A ? 114 CB 1
   ATOM 1049 OG1 . THR A 120 ? 14.06495 -8.38393 -20.17224 1.000 18.62777 O ? A ? 114 OG1 1
   ATOM 1050 CG2 . THR A 120 ? 15.61512 -8.08905 -18.30934 1.000 17.62061 C ? A ? 114 CG2 1
   ATOM 1051 N . ASP A 121 ? 14.18171 -9.77834 -15.80425 1.000 16.86272 N ? A ? 115 N 1
   ATOM 1052 CA . ASP A 121 ? 14.35109 -9.59358 -14.37465 1.000 20.16965 C ? A ? 115 CA 1
   ATOM 1053 C . ASP A 121 ? 14.97613 -8.24441 -14.06702 1.000 16.03070 C ? A ? 115 C 1
   ATOM 1054 O . ASP A 121 ? 15.93796 -7.80481 -14.70065 1.000 15.84366 O ? A ? 115 O 1
   ATOM 1055 CB . ASP A 121 ? 15.13821 -10.68969 -13.70021 1.000 29.00270 C ? A ? 115 CB 1
   ATOM 1056 CG . ASP A 121 ? 15.13305 -10.50373 -12.18278 1.000 49.33239 C ? A ? 115 CG 1
   ATOM 1057 OD1 . ASP A 121 ? 14.11449 -10.82560 -11.51945 1.000 55.43847 O ? A ? 115 OD1 1
   ATOM 1058 OD2 . ASP A 121 ? 16.11630 -9.94882 -11.66440 1.000 24.30063 O ? A ? 115 OD2 1
   ATOM 1059 N . PHE A 122 ? 14.41411 -7.59795 -13.06410 1.000 14.78143 N ? A ? 116 N 1
   ATOM 1060 CA . PHE A 122 ? 14.75168 -6.20228 -12.80959 1.000 13.57874 C ? A ? 116 CA 1
   ATOM 1061 C . PHE A 122 ? 16.22708 -6.00109 -12.46293 1.000 15.02339 C ? A ? 116 C 1
   ATOM 1062 O . PHE A 122 ? 16.78366 -4.92585 -12.74518 1.000 15.21265 O ? A ? 116 O 1
   ATOM 1063 CB . PHE A 122 ? 13.86804 -5.59474 -11.70427 1.000 16.76795 C ? A ? 116 CB 1
   ATOM 1064 CG . PHE A 122 ? 14.11336 -6.16995 -10.34271 1.000 16.45895 C ? A ? 116 CG 1
   ATOM 1065 CD1 . PHE A 122 ? 13.41613 -7.27924 -9.91889 1.000 17.36845 C ? A ? 116 CD1 1
   ATOM 1066 CD2 . PHE A 122 ? 14.98031 -5.53655 -9.42274 1.000 19.90102 C ? A ? 116 CD2 1
   ATOM 1067 CE1 . PHE A 122 ? 13.59839 -7.79562 -8.63008 1.000 21.80621 C ? A ? 116 CE1 1
   ATOM 1068 CE2 . PHE A 122 ? 15.17412 -6.08776 -8.09627 1.000 16.43402 C ? A ? 116 CE2 1
   ATOM 1069 CZ . PHE A 122 ? 14.49050 -7.20782 -7.73930 1.000 21.67208 C ? A ? 116 CZ 1
   ATOM 1070 N . LYS A 123 ? 16.88543 -7.00049 -11.86664 1.000 16.02757 N ? A ? 117 N 1
   ATOM 1071 CA . LYS A 123 ? 18.29695 -6.79181 -11.54627 1.000 20.35163 C ? A ? 117 CA 1
   ATOM 1072 C . LYS A 123 ? 19.14443 -6.60997 -12.80160 1.000 20.31413 C ? A ? 117 C 1
   ATOM 1073 O . LYS A 123 ? 20.10637 -5.82416 -12.78166 1.000 23.83102 O ? A ? 117 O 1
   ATOM 1074 CB . LYS A 123 ? 18.82977 -7.89791 -10.65384 1.000 18.84231 C ? A ? 117 CB 1
   ATOM 1075 CG . LYS A 123 ? 18.33509 -7.78591 -9.19651 1.000 23.92265 C ? A ? 117 CG 1
   ATOM 1076 CD . LYS A 123 ? 18.77556 -6.42927 -8.55395 1.000 34.92070 C ? A ? 117 CD 1
   ATOM 1077 CE . LYS A 123 ? 19.51521 -6.63460 -7.21732 1.000 36.80874 C ? A ? 117 CE 1
   ATOM 1078 NZ . LYS A 123 ? 19.63223 -5.40725 -6.33268 1.000 22.26960 N ? A ? 117 NZ 1
   ATOM 1079 N . GLN A 124 ? 18.79037 -7.27268 -13.90683 1.000 15.35043 N ? A ? 118 N 1
   ATOM 1080 CA . GLN A 124 ? 19.46589 -7.05905 -15.18872 1.000 20.71814 C ? A ? 118 CA 1
   ATOM 1081 C . GLN A 124 ? 18.95388 -5.79741 -15.89109 1.000 21.30251 C ? A ? 118 C 1
   ATOM 1082 O . GLN A 124 ? 19.75166 -4.96867 -16.37641 1.000 24.10603 O ? A ? 118 O 1
   ATOM 1083 CB . GLN A 124 ? 19.32734 -8.29713 -16.09906 1.000 28.33611 C ? A ? 118 CB 1
   ATOM 1084 CG . GLN A 124 ? 19.72083 -9.67069 -15.48613 1.000 38.66066 C ? A ? 118 CG 1
   ATOM 1085 CD . GLN A 124 ? 21.11420 -9.70693 -14.86191 1.000 64.20087 C ? A ? 118 CD 1
   ATOM 1086 OE1 . GLN A 124 ? 22.05012 -9.04790 -15.32899 1.000 60.57785 O ? A ? 118 OE1 1
   ATOM 1087 NE2 . GLN A 124 ? 21.25287 -10.48814 -13.79244 1.000 67.64307 N ? A ? 118 NE2 1
   ATOM 1088 N . LEU A 125 ? 17.62446 -5.63758 -15.94874 1.000 16.32851 N ? A ? 119 N 1
   ATOM 1089 CA . LEU A 125 ? 17.02373 -4.52399 -16.67834 1.000 15.50142 C ? A ? 119 CA 1
   ATOM 1090 C . LEU A 125 ? 17.45980 -3.17630 -16.12843 1.000 13.55233 C ? A ? 119 C 1
   ATOM 1091 O . LEU A 125 ? 17.76930 -2.26314 -16.90570 1.000 15.30983 O ? A ? 119 O 1
   ATOM 1092 CB . LEU A 125 ? 15.48576 -4.68349 -16.64559 1.000 14.78552 C ? A ? 119 CB 1
   ATOM 1093 CG . LEU A 125 ? 14.68269 -3.57644 -17.33158 1.000 16.63455 C ? A ? 119 CG 1
   ATOM 1094 CD1 . LEU A 125 ? 14.98053 -3.57939 -18.83120 1.000 19.98327 C ? A ? 119 CD1 1
   ATOM 1095 CD2 . LEU A 125 ? 13.22567 -3.74925 -17.05927 1.000 16.18360 C ? A ? 119 CD2 1
   ATOM 1096 N . TYR A 126 ? 17.46226 -2.99925 -14.79786 1.000 14.59906 N ? A ? 120 N 1
   ATOM 1097 CA . TYR A 126 ? 17.68522 -1.65174 -14.25238 1.000 14.77676 C ? A ? 120 CA 1
   ATOM 1098 C . TYR A 126 ? 19.08086 -1.11286 -14.56964 1.000 19.56581 C ? A ? 120 C 1
   ATOM 1099 O . TYR A 126 ? 19.27216 0.10681 -14.61967 1.000 24.94166 O ? A ? 120 O 1
   ATOM 1100 CB . TYR A 126 ? 17.37436 -1.54511 -12.73979 1.000 17.21536 C ? A ? 120 CB 1
   ATOM 1101 CG . TYR A 126 ? 15.86446 -1.66531 -12.32968 1.000 17.82661 C ? A ? 120 CG 1
   ATOM 1102 CD1 . TYR A 126 ? 14.88818 -2.12857 -13.22175 1.000 16.48880 C ? A ? 120 CD1 1
   ATOM 1103 CD2 . TYR A 126 ? 15.44520 -1.32416 -11.02867 1.000 17.20296 C ? A ? 120 CD2 1
   ATOM 1104 CE1 . TYR A 126 ? 13.52800 -2.28081 -12.84839 1.000 16.41424 C ? A ? 120 CE1 1
   ATOM 1105 CE2 . TYR A 126 ? 14.08590 -1.44069 -10.67613 1.000 13.28869 C ? A ? 120 CE2 1
   ATOM 1106 CZ . TYR A 126 ? 13.15901 -1.94837 -11.57965 1.000 17.49638 C ? A ? 120 CZ 1
   ATOM 1107 OH . TYR A 126 ? 11.78654 -2.09039 -11.21829 1.000 20.32259 O ? A ? 120 OH 1
   ATOM 1108 N . GLN A 127 ? 20.03787 -1.97937 -14.86151 1.000 16.77331 N ? A ? 121 N 1
   ATOM 1109 CA . GLN A 127 ? 21.39804 -1.53031 -15.14419 1.000 22.27230 C ? A ? 121 CA 1
   ATOM 1110 C . GLN A 127 ? 21.54202 -0.95896 -16.54280 1.000 20.78449 C ? A ? 121 C 1
   ATOM 1111 O . GLN A 127 ? 22.56656 -0.31401 -16.81199 1.000 23.84928 O ? A ? 121 O 1
   ATOM 1112 CB . GLN A 127 ? 22.37500 -2.69970 -15.00062 1.000 29.35490 C ? A ? 121 CB 1
   ATOM 1113 CG . GLN A 127 ? 22.33737 -3.41219 -13.65827 1.000 48.31504 C ? A ? 121 CG 1
   ATOM 1114 CD . GLN A 127 ? 23.24538 -4.62757 -13.63100 1.000 63.92864 C ? A ? 121 CD 1
   ATOM 1115 OE1 . GLN A 127 ? 22.81830 -5.73306 -13.28971 1.000 57.36874 O ? A ? 121 OE1 1
   ATOM 1116 NE2 . GLN A 127 ? 24.51015 -4.42761 -13.99131 1.000 57.73689 N ? A ? 121 NE2 1
   ATOM 1117 N . ILE A 128 ? 20.57509 -1.18604 -17.43239 1.000 15.27868 N ? A ? 122 N 1
   ATOM 1118 CA . ILE A 128 ? 20.66100 -0.76241 -18.83563 1.000 18.16182 C ? A ? 122 CA 1
   ATOM 1119 C . ILE A 128 ? 19.63753 0.31794 -19.23477 1.000 16.74404 C ? A ? 122 C 1
   ATOM 1120 O . ILE A 128 ? 19.55478 0.66428 -20.41502 1.000 20.24424 O ? A ? 122 O 1
   ATOM 1121 CB . ILE A 128 ? 20.61858 -1.94551 -19.82391 1.000 20.43498 C ? A ? 122 CB 1
   ATOM 1122 CG1 . ILE A 128 ? 19.22508 -2.61113 -19.84222 1.000 22.29271 C ? A ? 122 CG1 1
   ATOM 1123 CG2 . ILE A 128 ? 21.72864 -2.93948 -19.49064 1.000 22.90915 C ? A ? 122 CG2 1
   ATOM 1124 CD1 . ILE A 128 ? 18.91457 -3.58274 -20.99299 1.000 24.73224 C ? A ? 122 CD1 1
   ATOM 1125 N A LEU A 129 ? 18.83249 0.82170 -18.29544 0.736 16.13165 N ? A ? 123 N 1
   ATOM 1126 CA A LEU A 129 ? 17.78768 1.79451 -18.62874 0.736 14.07779 C ? A ? 123 CA 1
   ATOM 1127 C A LEU A 129 ? 18.38047 3.17950 -18.91184 0.736 12.06017 C ? A ? 123 C 1
   ATOM 1128 O A LEU A 129 ? 19.32389 3.61362 -18.23878 0.736 15.63354 O ? A ? 123 O 1
   ATOM 1129 CB A LEU A 129 ? 16.80384 1.89057 -17.47037 0.736 13.08191 C ? A ? 123 CB 1
   ATOM 1130 CG A LEU A 129 ? 15.98723 0.67933 -17.02618 0.736 16.38780 C ? A ? 123 CG 1
   ATOM 1131 CD1 A LEU A 129 ? 15.24964 1.01075 -15.72099 0.736 15.32719 C ? A ? 123 CD1 1
   ATOM 1132 CD2 A LEU A 129 ? 15.01395 0.27574 -18.14001 0.736 18.03098 C ? A ? 123 CD2 1
   ATOM 1133 N B LEU A 129 ? 18.82290 0.81692 -18.30707 0.264 16.15944 N ? A ? 123 N 1
   ATOM 1134 CA B LEU A 129 ? 17.77706 1.76619 -18.68631 0.264 14.29203 C ? A ? 123 CA 1
   ATOM 1135 C B LEU A 129 ? 18.35299 3.16251 -18.91366 0.264 12.35058 C ? A ? 123 C 1
   ATOM 1136 O B LEU A 129 ? 19.24558 3.60788 -18.18535 0.264 15.74640 O ? A ? 123 O 1
   ATOM 1137 CB B LEU A 129 ? 16.66950 1.81633 -17.63125 0.264 13.15089 C ? A ? 123 CB 1
   ATOM 1138 CG B LEU A 129 ? 15.74428 0.59821 -17.50574 0.264 12.38076 C ? A ? 123 CG 1
   ATOM 1139 CD1 B LEU A 129 ? 14.57798 0.88094 -16.55578 0.264 7.13128 C ? A ? 123 CD1 1
   ATOM 1140 CD2 B LEU A 129 ? 15.25165 0.13371 -18.86768 0.264 12.61833 C ? A ? 123 CD2 1
   ATOM 1141 N . THR A 130 ? 17.85573 3.82974 -19.95841 1.000 12.88678 N ? A ? 124 N 1
   ATOM 1142 CA . THR A 130 ? 18.16778 5.24170 -20.22442 1.000 13.30774 C ? A ? 124 CA 1
   ATOM 1143 C . THR A 130 ? 17.25437 6.19884 -19.41079 1.000 10.64822 C ? A ? 124 C 1
   ATOM 1144 O . THR A 130 ? 16.25239 5.77812 -18.77337 1.000 10.86156 O ? A ? 124 O 1
   ATOM 1145 CB . THR A 130 ? 17.96941 5.55545 -21.70855 1.000 12.96676 C ? A ? 124 CB 1
   ATOM 1146 OG1 . THR A 130 ? 16.57677 5.51025 -22.03576 1.000 12.42389 O ? A ? 124 OG1 1
   ATOM 1147 CG2 . THR A 130 ? 18.80036 4.62457 -22.62224 1.000 15.58316 C ? A ? 124 CG2 1
   ATOM 1148 N A ASP A 131 ? 17.58814 7.49410 -19.45331 0.768 10.42613 N ? A ? 125 N 1
   ATOM 1149 CA A ASP A 131 ? 16.71132 8.50592 -18.85821 0.768 10.60341 C ? A ? 125 CA 1
   ATOM 1150 C A ASP A 131 ? 15.27330 8.35018 -19.35820 0.768 10.76374 C ? A ? 125 C 1
   ATOM 1151 O A ASP A 131 ? 14.30478 8.23194 -18.57039 0.768 7.60571 O ? A ? 125 O 1
   ATOM 1152 CB A ASP A 131 ? 17.26351 9.88044 -19.22939 0.768 11.01133 C ? A ? 125 CB 1
   ATOM 1153 CG A ASP A 131 ? 16.54293 11.05532 -18.54669 0.768 11.35689 C ? A ? 125 CG 1
   ATOM 1154 OD1 A ASP A 131 ? 15.81491 10.82936 -17.51114 0.768 9.91147 O ? A ? 125 OD1 1
   ATOM 1155 OD2 A ASP A 131 ? 16.73291 12.22232 -19.01734 0.768 10.60584 O ? A ? 125 OD2 1
   ATOM 1156 N B ASP A 131 ? 17.51956 7.51211 -19.52646 0.232 10.40416 N ? A ? 125 N 1
   ATOM 1157 CA B ASP A 131 ? 16.70948 8.51814 -18.82593 0.232 10.62558 C ? A ? 125 CA 1
   ATOM 1158 C B ASP A 131 ? 15.27958 8.59357 -19.36878 0.232 10.92506 C ? A ? 125 C 1
   ATOM 1159 O B ASP A 131 ? 14.33495 8.84917 -18.60521 0.232 9.29420 O ? A ? 125 O 1
   ATOM 1160 CB B ASP A 131 ? 17.41005 9.88624 -18.85666 0.232 9.64512 C ? A ? 125 CB 1
   ATOM 1161 CG B ASP A 131 ? 16.44626 11.07692 -18.65352 0.232 11.43108 C ? A ? 125 CG 1
   ATOM 1162 OD1 B ASP A 131 ? 15.88389 11.22592 -17.52908 0.232 10.00423 O ? A ? 125 OD1 1
   ATOM 1163 OD2 B ASP A 131 ? 16.28666 11.88742 -19.60612 0.232 7.53669 O ? A ? 125 OD2 1
   ATOM 1164 N . PHE A 132 ? 15.09933 8.40436 -20.68422 1.000 9.20013 N ? A ? 126 N 1
   ATOM 1165 CA . PHE A 132 ? 13.76522 8.25337 -21.25753 1.000 10.43158 C ? A ? 126 CA 1
   ATOM 1166 C . PHE A 132 ? 13.10152 6.94812 -20.79934 1.000 10.38302 C ? A ? 126 C 1
   ATOM 1167 O . PHE A 132 ? 11.87516 6.93616 -20.53679 1.000 9.47036 O ? A ? 126 O 1
   ATOM 1168 CB . PHE A 132 ? 13.77946 8.35588 -22.80390 1.000 11.03747 C ? A ? 126 CB 1
   ATOM 1169 CG . PHE A 132 ? 12.39344 8.42727 -23.37437 1.000 10.08504 C ? A ? 126 CG 1
   ATOM 1170 CD1 . PHE A 132 ? 11.70582 9.62775 -23.38791 1.000 13.24433 C ? A ? 126 CD1 1
   ATOM 1171 CD2 . PHE A 132 ? 11.77463 7.26713 -23.77728 1.000 11.94843 C ? A ? 126 CD2 1
   ATOM 1172 CE1 . PHE A 132 ? 10.37850 9.67873 -23.87837 1.000 15.35382 C ? A ? 126 CE1 1
   ATOM 1173 CE2 . PHE A 132 ? 10.47701 7.27911 -24.26266 1.000 14.82998 C ? A ? 126 CE2 1
   ATOM 1174 CZ . PHE A 132 ? 9.77663 8.47728 -24.32183 1.000 16.37879 C ? A ? 126 CZ 1
   ATOM 1175 N A ASP A 133 ? 13.84512 5.82197 -20.76893 0.942 9.49440 N ? A ? 127 N 1
   ATOM 1176 CA A ASP A 133 ? 13.24089 4.54369 -20.38541 0.942 10.65697 C ? A ? 127 CA 1
   ATOM 1177 C A ASP A 133 ? 12.64799 4.63774 -18.97450 0.942 8.81275 C ? A ? 127 C 1
   ATOM 1178 O A ASP A 133 ? 11.56435 4.12036 -18.73349 0.942 7.49673 O ? A ? 127 O 1
   ATOM 1179 CB A ASP A 133 ? 14.27356 3.40791 -20.33402 0.942 10.37994 C ? A ? 127 CB 1
   ATOM 1180 CG A ASP A 133 ? 14.79786 2.92677 -21.71977 0.942 12.70923 C ? A ? 127 CG 1
   ATOM 1181 OD1 A ASP A 133 ? 14.08564 3.10201 -22.72455 0.942 14.83315 O ? A ? 127 OD1 1
   ATOM 1182 OD2 A ASP A 133 ? 15.92829 2.37606 -21.65899 0.942 14.18240 O ? A ? 127 OD2 1
   ATOM 1183 N B ASP A 133 ? 13.88865 5.87485 -20.65086 0.058 9.74545 N ? A ? 127 N 1
   ATOM 1184 CA B ASP A 133 ? 13.35405 4.59552 -20.19163 0.058 10.69307 C ? A ? 127 CA 1
   ATOM 1185 C B ASP A 133 ? 12.72269 4.72131 -18.80916 0.058 9.09480 C ? A ? 127 C 1
   ATOM 1186 O B ASP A 133 ? 11.60056 4.25631 -18.58535 0.058 8.14783 O ? A ? 127 O 1
   ATOM 1187 CB B ASP A 133 ? 14.46587 3.54502 -20.16262 0.058 10.89322 C ? A ? 127 CB 1
   ATOM 1188 CG B ASP A 133 ? 14.83467 3.02942 -21.54304 0.058 13.25993 C ? A ? 127 CG 1
   ATOM 1189 OD1 B ASP A 133 ? 14.25590 3.49670 -22.54730 0.058 14.46152 O ? A ? 127 OD1 1
   ATOM 1190 OD2 B ASP A 133 ? 15.71405 2.14562 -21.60746 0.058 14.19056 O ? A ? 127 OD2 1
   ATOM 1191 N A ILE A 134 ? 13.36229 5.23410 -18.01429 0.942 8.41246 N ? A ? 128 N 1
   ATOM 1192 CA A ILE A 134 ? 12.84353 5.33726 -16.63687 0.942 9.85892 C ? A ? 128 CA 1
   ATOM 1193 C A ILE A 134 ? 11.57044 6.18106 -16.60334 0.942 8.28068 C ? A ? 128 C 1
   ATOM 1194 O A ILE A 134 ? 10.56959 5.81223 -15.96894 0.942 7.75400 O ? A ? 128 O 1
   ATOM 1195 CB A ILE A 134 ? 13.93175 5.89760 -15.69896 0.942 8.78335 C ? A ? 128 CB 1
   ATOM 1196 CG1 A ILE A 134 ? 15.15442 4.97248 -15.69018 0.942 9.13665 C ? A ? 128 CG1 1
   ATOM 1197 CG2 A ILE A 134 ? 13.38163 6.11725 -14.29375 0.942 10.40087 C ? A ? 128 CG2 1
   ATOM 1198 CD1 A ILE A 134 ? 16.38893 5.58146 -14.91251 0.942 10.81145 C ? A ? 128 CD1 1
   ATOM 1199 N B ILE A 134 ? 13.44168 5.32725 -17.85917 0.058 8.94730 N ? A ? 128 N 1
   ATOM 1200 CA B ILE A 134 ? 12.92174 5.45982 -16.49766 0.058 9.60874 C ? A ? 128 CA 1
   ATOM 1201 C B ILE A 134 ? 11.63934 6.28184 -16.48836 0.058 8.41641 C ? A ? 128 C 1
   ATOM 1202 O B ILE A 134 ? 10.69254 5.98035 -15.74978 0.058 8.59875 O ? A ? 128 O 1
   ATOM 1203 CB B ILE A 134 ? 13.99478 6.05322 -15.56457 0.058 9.05278 C ? A ? 128 CB 1
   ATOM 1204 CG1 B ILE A 134 ? 15.26279 5.19965 -15.58760 0.058 9.38492 C ? A ? 128 CG1 1
   ATOM 1205 CG2 B ILE A 134 ? 13.46635 6.16520 -14.14244 0.058 10.28890 C ? A ? 128 CG2 1
   ATOM 1206 CD1 B ILE A 134 ? 16.33122 5.68670 -14.62985 0.058 9.86135 C ? A ? 128 CD1 1
   ATOM 1207 N . ARG A 135 ? 11.58712 7.33015 -17.31291 1.000 7.59894 N ? A ? 129 N 1
   ATOM 1208 CA . ARG A 135 ? 10.39899 8.19816 -17.36457 1.000 8.23091 C ? A ? 129 CA 1
   ATOM 1209 C . ARG A 135 ? 9.21113 7.40070 -17.92159 1.000 9.30190 C ? A ? 129 C 1
   ATOM 1210 O . ARG A 135 ? 8.09836 7.44816 -17.38570 1.000 7.51829 O ? A ? 129 O 1
   ATOM 1211 CB . ARG A 135 ? 10.68688 9.42730 -18.25818 1.000 9.03679 C ? A ? 129 CB 1
   ATOM 1212 CG . ARG A 135 ? 11.72665 10.37889 -17.62230 1.000 9.73935 C ? A ? 129 CG 1
   ATOM 1213 CD . ARG A 135 ? 12.07585 11.52145 -18.59810 1.000 9.85467 C ? A ? 129 CD 1
   ATOM 1214 NE . ARG A 135 ? 13.29651 12.23412 -18.20310 1.000 8.96694 N ? A ? 129 NE 1
   ATOM 1215 CZ . ARG A 135 ? 13.42979 13.54824 -18.07152 1.000 8.50403 C ? A ? 129 CZ 1
   ATOM 1216 NH1 . ARG A 135 ? 12.36883 14.37051 -18.00865 1.000 9.41163 N ? A ? 129 NH1 1
   ATOM 1217 NH2 . ARG A 135 ? 14.67261 14.06026 -17.97358 1.000 9.94918 N ? A ? 129 NH2 1
   ATOM 1218 N . PHE A 136 ? 9.44662 6.64179 -19.00155 1.000 8.00590 N ? A ? 130 N 1
   ATOM 1219 CA . PHE A 136 ? 8.38500 5.87324 -19.65277 1.000 8.34475 C ? A ? 130 CA 1
   ATOM 1220 C . PHE A 136 ? 7.80998 4.81425 -18.71244 1.000 8.33913 C ? A ? 130 C 1
   ATOM 1221 O . PHE A 136 ? 6.57643 4.72445 -18.51929 1.000 8.26573 O ? A ? 130 O 1
   ATOM 1222 CB . PHE A 136 ? 8.91914 5.22237 -20.95275 1.000 11.09179 C ? A ? 130 CB 1
   ATOM 1223 CG . PHE A 136 ? 7.91154 4.31621 -21.62930 1.000 10.71371 C ? A ? 130 CG 1
   ATOM 1224 CD1 . PHE A 136 ? 6.94904 4.82736 -22.49090 1.000 14.55214 C ? A ? 130 CD1 1
   ATOM 1225 CD2 . PHE A 136 ? 7.94690 2.95374 -21.39588 1.000 13.15099 C ? A ? 130 CD2 1
   ATOM 1226 CE1 . PHE A 136 ? 6.00724 3.94169 -23.08774 1.000 17.89488 C ? A ? 130 CE1 1
   ATOM 1227 CE2 . PHE A 136 ? 6.98389 2.07529 -22.01040 1.000 14.41508 C ? A ? 130 CE2 1
   ATOM 1228 CZ . PHE A 136 ? 6.05564 2.62312 -22.86211 1.000 14.71322 C ? A ? 130 CZ 1
   ATOM 1229 N . TYR A 137 ? 8.67003 3.96484 -18.15223 1.000 8.14276 N ? A ? 131 N 1
   ATOM 1230 CA . TYR A 137 ? 8.17017 2.87673 -17.30239 1.000 9.06460 C ? A ? 131 CA 1
   ATOM 1231 C . TYR A 137 ? 7.51289 3.40942 -16.01394 1.000 7.55581 C ? A ? 131 C 1
   ATOM 1232 O . TYR A 137 ? 6.46269 2.88319 -15.57894 1.000 8.15115 O ? A ? 131 O 1
   ATOM 1233 CB . TYR A 137 ? 9.26340 1.84204 -17.01418 1.000 9.16411 C ? A ? 131 CB 1
   ATOM 1234 CG . TYR A 137 ? 9.65764 1.02649 -18.24352 1.000 10.35228 C ? A ? 131 CG 1
   ATOM 1235 CD1 . TYR A 137 ? 8.68711 0.38055 -18.99582 1.000 12.41466 C ? A ? 131 CD1 1
   ATOM 1236 CD2 . TYR A 137 ? 10.99207 0.91405 -18.60032 1.000 11.33770 C ? A ? 131 CD2 1
   ATOM 1237 CE1 . TYR A 137 ? 9.03213 -0.39415 -20.13410 1.000 10.77031 C ? A ? 131 CE1 1
   ATOM 1238 CE2 . TYR A 137 ? 11.36562 0.11719 -19.75952 1.000 13.01194 C ? A ? 131 CE2 1
   ATOM 1239 CZ . TYR A 137 ? 10.35677 -0.48071 -20.48900 1.000 11.93568 C ? A ? 131 CZ 1
   ATOM 1240 OH . TYR A 137 ? 10.74725 -1.24228 -21.61438 1.000 13.25681 O ? A ? 131 OH 1
   ATOM 1241 N . MET A 138 ? 8.06715 4.48173 -15.42624 1.000 8.55934 N ? A ? 132 N 1
   ATOM 1242 CA . MET A 138 ? 7.39999 5.07087 -14.23843 1.000 8.20483 C ? A ? 132 CA 1
   ATOM 1243 C . MET A 138 ? 6.03871 5.66282 -14.59178 1.000 6.31496 C ? A ? 132 C 1
   ATOM 1244 O . MET A 138 ? 5.06845 5.51560 -13.82322 1.000 6.60378 O ? A ? 132 O 1
   ATOM 1245 CB . MET A 138 ? 8.30045 6.11050 -13.59101 1.000 9.59712 C ? A ? 132 CB 1
   ATOM 1246 CG . MET A 138 ? 9.49406 5.48542 -12.82511 1.000 10.65577 C ? A ? 132 CG 1
   ATOM 1247 SD . MET A 138 ? 8.99904 4.86905 -11.18986 1.000 18.47228 S ? A ? 132 SD 1
   ATOM 1248 CE . MET A 138 ? 9.00603 3.31914 -11.80870 1.000 11.85822 C ? A ? 132 CE 1
   ATOM 1249 N A TYR A 139 ? 5.89987 6.28625 -15.77019 0.338 6.84423 N ? A ? 133 N 1
   ATOM 1250 CA A TYR A 139 ? 4.60123 6.85431 -16.13031 0.338 7.15751 C ? A ? 133 CA 1
   ATOM 1251 C A TYR A 139 ? 3.57749 5.75396 -16.42871 0.338 6.38330 C ? A ? 133 C 1
   ATOM 1252 O A TYR A 139 ? 2.36802 5.90072 -16.15419 0.338 5.09335 O ? A ? 133 O 1
   ATOM 1253 CB A TYR A 139 ? 4.77716 7.77000 -17.34591 0.338 7.81342 C ? A ? 133 CB 1
   ATOM 1254 CG A TYR A 139 ? 3.61510 8.67835 -17.70689 0.338 9.70770 C ? A ? 133 CG 1
   ATOM 1255 CD1 A TYR A 139 ? 3.26880 9.76928 -16.90505 0.338 8.53352 C ? A ? 133 CD1 1
   ATOM 1256 CD2 A TYR A 139 ? 2.92254 8.49744 -18.91052 0.338 10.87305 C ? A ? 133 CD2 1
   ATOM 1257 CE1 A TYR A 139 ? 2.21676 10.62262 -17.27058 0.338 9.19615 C ? A ? 133 CE1 1
   ATOM 1258 CE2 A TYR A 139 ? 1.86772 9.32967 -19.27622 0.338 10.68373 C ? A ? 133 CE2 1
   ATOM 1259 CZ A TYR A 139 ? 1.52215 10.38558 -18.44631 0.338 9.10960 C ? A ? 133 CZ 1
   ATOM 1260 OH A TYR A 139 ? 0.48089 11.21589 -18.84672 0.338 10.20047 O ? A ? 133 OH 1
   ATOM 1261 N B TYR A 139 ? 5.94600 6.31831 -15.76302 0.662 6.73686 N ? A ? 133 N 1
   ATOM 1262 CA B TYR A 139 ? 4.66670 6.84936 -16.20592 0.662 7.12359 C ? A ? 133 CA 1
   ATOM 1263 C B TYR A 139 ? 3.64031 5.71959 -16.31049 0.662 6.32199 C ? A ? 133 C 1
   ATOM 1264 O B TYR A 139 ? 2.50128 5.80440 -15.80332 0.662 6.52975 O ? A ? 133 O 1
   ATOM 1265 CB B TYR A 139 ? 4.83909 7.53026 -17.58531 0.662 7.17820 C ? A ? 133 CB 1
   ATOM 1266 CG B TYR A 139 ? 3.66059 8.35572 -18.06136 0.662 9.16986 C ? A ? 133 CG 1
   ATOM 1267 CD1 B TYR A 139 ? 3.24073 9.49197 -17.37508 0.662 9.27460 C ? A ? 133 CD1 1
   ATOM 1268 CD2 B TYR A 139 ? 2.96245 8.00739 -19.22240 0.662 12.54075 C ? A ? 133 CD2 1
   ATOM 1269 CE1 B TYR A 139 ? 2.12522 10.27050 -17.82682 0.662 12.47094 C ? A ? 133 CE1 1
   ATOM 1270 CE2 B TYR A 139 ? 1.88222 8.76778 -19.68002 0.662 13.03968 C ? A ? 133 CE2 1
   ATOM 1271 CZ B TYR A 139 ? 1.43685 9.85351 -18.96523 0.662 13.19079 C ? A ? 133 CZ 1
   ATOM 1272 OH B TYR A 139 ? 0.34290 10.58052 -19.45495 0.662 15.18754 O ? A ? 133 OH 1
   ATOM 1273 N . GLU A 140 ? 4.03496 4.62561 -16.97378 1.000 6.88315 N ? A ? 134 N 1
   ATOM 1274 CA . GLU A 140 ? 3.12599 3.50067 -17.20234 1.000 7.76876 C ? A ? 134 CA 1
   ATOM 1275 C . GLU A 140 ? 2.70794 2.82789 -15.88053 1.000 6.04235 C ? A ? 134 C 1
   ATOM 1276 O . GLU A 140 ? 1.54523 2.44576 -15.70045 1.000 7.69767 O ? A ? 134 O 1
   ATOM 1277 CB . GLU A 140 ? 3.75515 2.51683 -18.19329 1.000 9.44208 C ? A ? 134 CB 1
   ATOM 1278 CG . GLU A 140 ? 3.95392 3.03752 -19.63943 1.000 10.90052 C ? A ? 134 CG 1
   ATOM 1279 CD . GLU A 140 ? 2.67105 3.46299 -20.30784 1.000 13.48196 C ? A ? 134 CD 1
   ATOM 1280 OE1 . GLU A 140 ? 1.63505 2.80124 -20.23100 1.000 15.19163 O ? A ? 134 OE1 1
   ATOM 1281 OE2 . GLU A 140 ? 2.57737 4.58428 -20.84500 1.000 14.96515 O ? A ? 134 OE2 1
   ATOM 1282 N . LEU A 141 ? 3.63565 2.71091 -14.92804 1.000 7.08175 N ? A ? 135 N 1
   ATOM 1283 CA . LEU A 141 ? 3.27525 2.17705 -13.59817 1.000 7.35230 C ? A ? 135 CA 1
   ATOM 1284 C . LEU A 141 ? 2.31070 3.10562 -12.86353 1.000 7.79902 C ? A ? 135 C 1
   ATOM 1285 O . LEU A 141 ? 1.31289 2.64564 -12.24670 1.000 7.15682 O ? A ? 135 O 1
   ATOM 1286 CB . LEU A 141 ? 4.54762 1.89212 -12.78095 1.000 7.66104 C ? A ? 135 CB 1
   ATOM 1287 CG . LEU A 141 ? 4.37277 1.38151 -11.34108 1.000 7.93730 C ? A ? 135 CG 1
   ATOM 1288 CD1 . LEU A 141 ? 3.54361 0.06124 -11.29119 1.000 8.58224 C ? A ? 135 CD1 1
   ATOM 1289 CD2 . LEU A 141 ? 5.78654 1.16811 -10.67016 1.000 10.00193 C ? A ? 135 CD2 1
   ATOM 1290 N . LEU A 142 ? 2.54024 4.42986 -12.97669 1.000 7.35420 N ? A ? 136 N 1
   ATOM 1291 CA . LEU A 142 ? 1.61786 5.40416 -12.38216 1.000 8.22522 C ? A ? 136 CA 1
   ATOM 1292 C . LEU A 142 ? 0.19941 5.25232 -12.92626 1.000 7.94225 C ? A ? 136 C 1
   ATOM 1293 O . LEU A 142 ? -0.76603 5.47272 -12.17451 1.000 7.71467 O ? A ? 136 O 1
   ATOM 1294 CB . LEU A 142 ? 2.10513 6.85966 -12.55323 1.000 8.01974 C ? A ? 136 CB 1
   ATOM 1295 CG . LEU A 142 ? 3.26446 7.19984 -11.59058 1.000 8.24336 C ? A ? 136 CG 1
   ATOM 1296 CD1 . LEU A 142 ? 3.96241 8.43966 -12.11044 1.000 7.83704 C ? A ? 136 CD1 1
   ATOM 1297 CD2 . LEU A 142 ? 2.81729 7.42822 -10.15523 1.000 10.80038 C ? A ? 136 CD2 1
   ATOM 1298 N . LYS A 143 ? 0.03925 4.94901 -14.23331 1.000 7.26078 N ? A ? 137 N 1
   ATOM 1299 CA . LYS A 143 ? -1.31164 4.75152 -14.77636 1.000 9.46680 C ? A ? 137 CA 1
   ATOM 1300 C . LYS A 143 ? -2.00311 3.63303 -14.02597 1.000 7.66204 C ? A ? 137 C 1
   ATOM 1301 O . LYS A 143 ? -3.22452 3.71899 -13.76126 1.000 8.11552 O ? A ? 137 O 1
   ATOM 1302 CB . LYS A 143 ? -1.26930 4.43179 -16.26488 1.000 8.72144 C ? A ? 137 CB 1
   ATOM 1303 CG . LYS A 143 ? -0.82402 5.61157 -17.14611 1.000 10.51036 C ? A ? 137 CG 1
   ATOM 1304 CD . LYS A 143 ? -0.72433 5.13367 -18.64266 1.000 12.55496 C ? A ? 137 CD 1
   ATOM 1305 CE . LYS A 143 ? -0.19281 6.25379 -19.53695 1.000 15.95793 C ? A ? 137 CE 1
   ATOM 1306 NZ . LYS A 143 ? 0.00165 5.80790 -20.96588 1.000 18.60902 N ? A ? 137 NZ 1
   ATOM 1307 N . ALA A 144 ? -1.28422 2.52932 -13.74030 1.000 7.45218 N ? A ? 138 N 1
   ATOM 1308 CA . ALA A 144 ? -1.89523 1.39029 -13.03299 1.000 8.36920 C ? A ? 138 CA 1
   ATOM 1309 C . ALA A 144 ? -2.31538 1.78112 -11.61107 1.000 7.10690 C ? A ? 138 C 1
   ATOM 1310 O . ALA A 144 ? -3.39698 1.37654 -11.14977 1.000 7.44103 O ? A ? 138 O 1
   ATOM 1311 CB . ALA A 144 ? -0.90124 0.20901 -12.97684 1.000 8.10812 C ? A ? 138 CB 1
   ATOM 1312 N A LEU A 145 ? -1.49763 2.60929 -10.95762 0.312 7.14495 N ? A ? 139 N 1
   ATOM 1313 CA A LEU A 145 ? -1.80437 3.06297 -9.60991 0.312 7.35777 C ? A ? 139 CA 1
   ATOM 1314 C A LEU A 145 ? -2.95864 4.07149 -9.60825 0.312 7.48529 C ? A ? 139 C 1
   ATOM 1315 O A LEU A 145 ? -3.93062 3.89697 -8.86969 0.312 5.40634 O ? A ? 139 O 1
   ATOM 1316 CB A LEU A 145 ? -0.52160 3.58491 -8.92438 0.312 7.31424 C ? A ? 139 CB 1
   ATOM 1317 CG A LEU A 145 ? 0.59127 2.51889 -8.82593 0.312 6.67486 C ? A ? 139 CG 1
   ATOM 1318 CD1 A LEU A 145 ? 1.87458 3.15181 -8.36030 0.312 8.66281 C ? A ? 139 CD1 1
   ATOM 1319 CD2 A LEU A 145 ? 0.24666 1.32689 -7.88591 0.312 7.14376 C ? A ? 139 CD2 1
   ATOM 1320 N B LEU A 145 ? -1.47179 2.55671 -10.88651 0.688 7.07952 N ? A ? 139 N 1
   ATOM 1321 CA B LEU A 145 ? -1.81139 2.96389 -9.51572 0.688 7.55436 C ? A ? 139 CA 1
   ATOM 1322 C B LEU A 145 ? -2.93641 4.01546 -9.45995 0.688 7.89543 C ? A ? 139 C 1
   ATOM 1323 O B LEU A 145 ? -3.80241 3.96863 -8.56014 0.688 7.31294 O ? A ? 139 O 1
   ATOM 1324 CB B LEU A 145 ? -0.55554 3.48414 -8.76389 0.688 7.31926 C ? A ? 139 CB 1
   ATOM 1325 CG B LEU A 145 ? 0.49426 2.44714 -8.43017 0.688 6.05853 C ? A ? 139 CG 1
   ATOM 1326 CD1 B LEU A 145 ? 1.67286 3.16316 -7.76296 0.688 11.12644 C ? A ? 139 CD1 1
   ATOM 1327 CD2 B LEU A 145 ? -0.05674 1.37568 -7.48790 0.688 9.46690 C ? A ? 139 CD2 1
   ATOM 1328 N A ASP A 146 ? -2.91012 5.09599 -10.46246 0.312 6.49661 N ? A ? 140 N 1
   ATOM 1329 CA A ASP A 146 ? -4.08660 5.94321 -10.63024 0.312 7.33778 C ? A ? 140 CA 1
   ATOM 1330 C A ASP A 146 ? -5.36050 5.11650 -10.79940 0.312 7.81377 C ? A ? 140 C 1
   ATOM 1331 O A ASP A 146 ? -6.38809 5.39296 -10.17045 0.312 7.96157 O ? A ? 140 O 1
   ATOM 1332 CB A ASP A 146 ? -3.94904 6.81031 -11.87180 0.312 5.80300 C ? A ? 140 CB 1
   ATOM 1333 CG A ASP A 146 ? -5.13024 7.71579 -12.03123 0.312 13.18625 C ? A ? 140 CG 1
   ATOM 1334 OD1 A ASP A 146 ? -5.24697 8.66668 -11.23481 0.312 8.72118 O ? A ? 140 OD1 1
   ATOM 1335 OD2 A ASP A 146 ? -5.95408 7.45593 -12.92437 0.312 12.81995 O ? A ? 140 OD2 1
   ATOM 1336 N B ASP A 146 ? -2.96393 4.95733 -10.40004 0.688 6.67810 N ? A ? 140 N 1
   ATOM 1337 CA B ASP A 146 ? -4.09528 5.87338 -10.43715 0.688 7.04128 C ? A ? 140 CA 1
   ATOM 1338 C B ASP A 146 ? -5.37949 5.09615 -10.74401 0.688 7.92222 C ? A ? 140 C 1
   ATOM 1339 O B ASP A 146 ? -6.42165 5.32933 -10.11182 0.688 7.93581 O ? A ? 140 O 1
   ATOM 1340 CB B ASP A 146 ? -3.86303 6.97256 -11.49759 0.688 8.13701 C ? A ? 140 CB 1
   ATOM 1341 CG B ASP A 146 ? -5.04528 7.90118 -11.63735 0.688 9.45665 C ? A ? 140 CG 1
   ATOM 1342 OD1 B ASP A 146 ? -5.45780 8.51360 -10.62353 0.688 6.97669 O ? A ? 140 OD1 1
   ATOM 1343 OD2 B ASP A 146 ? -5.53274 8.02617 -12.81668 0.688 15.60446 O ? A ? 140 OD2 1
   ATOM 1344 N . TYR A 147 ? -5.31504 4.10424 -11.67266 1.000 7.91374 N ? A ? 141 N 1
   ATOM 1345 CA . TYR A 147 ? -6.49192 3.30910 -11.95323 1.000 7.67617 C ? A ? 141 CA 1
   ATOM 1346 C . TYR A 147 ? -6.95728 2.56069 -10.70465 1.000 6.38600 C ? A ? 141 C 1
   ATOM 1347 O . TYR A 147 ? -8.16339 2.60551 -10.33563 1.000 7.01962 O ? A ? 141 O 1
   ATOM 1348 CB . TYR A 147 ? -6.25376 2.34767 -13.13502 1.000 9.20666 C ? A ? 141 CB 1
   ATOM 1349 CG . TYR A 147 ? -7.56475 1.73619 -13.55517 1.000 9.24207 C ? A ? 141 CG 1
   ATOM 1350 CD1 . TYR A 147 ? -8.34512 2.40861 -14.52424 1.000 14.86380 C ? A ? 141 CD1 1
   ATOM 1351 CD2 . TYR A 147 ? -8.02887 0.50204 -13.09392 1.000 10.47955 C ? A ? 141 CD2 1
   ATOM 1352 CE1 . TYR A 147 ? -9.62359 1.90658 -14.93008 1.000 17.14873 C ? A ? 141 CE1 1
   ATOM 1353 CE2 . TYR A 147 ? -9.32895 0.02909 -13.50090 1.000 10.32708 C ? A ? 141 CE2 1
   ATOM 1354 CZ . TYR A 147 ? -10.07352 0.74190 -14.43436 1.000 13.45192 C ? A ? 141 CZ 1
   ATOM 1355 OH . TYR A 147 ? -11.33569 0.30325 -14.87972 1.000 15.91814 O ? A ? 141 OH 1
   ATOM 1356 N A CYS A 148 ? -6.09083 1.74556 -10.08940 0.790 6.23698 N ? A ? 142 N 1
   ATOM 1357 CA A CYS A 148 ? -6.62006 0.96235 -8.95024 0.790 8.09051 C ? A ? 142 CA 1
   ATOM 1358 C A CYS A 148 ? -7.09323 1.86974 -7.80604 0.790 6.95909 C ? A ? 142 C 1
   ATOM 1359 O A CYS A 148 ? -8.14174 1.61932 -7.18384 0.790 5.23563 O ? A ? 142 O 1
   ATOM 1360 CB A CYS A 148 ? -5.65284 -0.15556 -8.48465 0.790 6.70569 C ? A ? 142 CB 1
   ATOM 1361 SG A CYS A 148 ? -4.07411 0.43188 -7.69670 0.790 6.01365 S ? A ? 142 SG 1
   ATOM 1362 N B CYS A 148 ? -6.02288 1.99576 -9.92650 0.210 6.50951 N ? A ? 142 N 1
   ATOM 1363 CA B CYS A 148 ? -6.42487 1.10936 -8.82130 0.210 8.61267 C ? A ? 142 CA 1
   ATOM 1364 C B CYS A 148 ? -6.92447 1.84744 -7.56270 0.210 5.81657 C ? A ? 142 C 1
   ATOM 1365 O B CYS A 148 ? -7.87238 1.37715 -6.90916 0.210 7.67943 O ? A ? 142 O 1
   ATOM 1366 CB B CYS A 148 ? -5.32460 0.07566 -8.52124 0.210 9.61252 C ? A ? 142 CB 1
   ATOM 1367 SG B CYS A 148 ? -4.26167 0.32522 -7.05559 0.210 7.12792 S ? A ? 142 SG 1
   ATOM 1368 N A HIS A 149 ? -6.42854 3.01964 -7.62589 0.790 6.17772 N ? A ? 143 N 1
   ATOM 1369 CA A HIS A 149 ? -6.85015 3.93608 -6.56161 0.790 5.79251 C ? A ? 143 CA 1
   ATOM 1370 C A HIS A 149 ? -8.20643 4.56885 -6.89009 0.790 7.01749 C ? A ? 143 C 1
   ATOM 1371 O A HIS A 149 ? -9.08043 4.66033 -6.01376 0.790 6.17896 O ? A ? 143 O 1
   ATOM 1372 CB A HIS A 149 ? -5.77328 5.03215 -6.35606 0.790 6.07799 C ? A ? 143 CB 1
   ATOM 1373 CG A HIS A 149 ? -4.45632 4.52822 -5.83540 0.790 5.38486 C ? A ? 143 CG 1
   ATOM 1374 ND1 A HIS A 149 ? -3.32221 5.29418 -5.79430 0.790 7.07070 N ? A ? 143 ND1 1
   ATOM 1375 CD2 A HIS A 149 ? -4.11029 3.31992 -5.30539 0.790 5.15002 C ? A ? 143 CD2 1
   ATOM 1376 CE1 A HIS A 149 ? -2.31283 4.59327 -5.28201 0.790 6.58201 C ? A ? 143 CE1 1
   ATOM 1377 NE2 A HIS A 149 ? -2.74663 3.37251 -5.01560 0.790 5.12323 N ? A ? 143 NE2 1
   ATOM 1378 N B HIS A 149 ? -6.31577 2.98630 -7.20620 0.210 7.41850 N ? A ? 143 N 1
   ATOM 1379 CA B HIS A 149 ? -6.83687 3.79052 -6.09608 0.210 5.49690 C ? A ? 143 CA 1
   ATOM 1380 C B HIS A 149 ? -8.21330 4.38445 -6.41140 0.210 6.63644 C ? A ? 143 C 1
   ATOM 1381 O B HIS A 149 ? -9.05691 4.52444 -5.51097 0.210 5.99140 O ? A ? 143 O 1
   ATOM 1382 CB B HIS A 149 ? -5.87301 4.93662 -5.79462 0.210 5.40480 C ? A ? 143 CB 1
   ATOM 1383 CG B HIS A 149 ? -4.51332 4.50577 -5.33037 0.210 6.31249 C ? A ? 143 CG 1
   ATOM 1384 ND1 B HIS A 149 ? -3.38323 5.23220 -5.61077 0.210 6.20845 N ? A ? 143 ND1 1
   ATOM 1385 CD2 B HIS A 149 ? -4.10542 3.44870 -4.58993 0.210 4.67468 C ? A ? 143 CD2 1
   ATOM 1386 CE1 B HIS A 149 ? -2.33202 4.64377 -5.06824 0.210 6.25756 C ? A ? 143 CE1 1
   ATOM 1387 NE2 B HIS A 149 ? -2.74351 3.55760 -4.44379 0.210 4.46515 N ? A ? 143 NE2 1
   ATOM 1388 N A SER A 150 ? -8.43724 4.85529 -8.18582 0.790 5.92100 N ? A ? 144 N 1
   ATOM 1389 CA A SER A 150 ? -9.74242 5.35964 -8.61566 0.790 7.23179 C ? A ? 144 CA 1
   ATOM 1390 C A SER A 150 ? -10.84196 4.30102 -8.40547 0.790 6.78736 C ? A ? 144 C 1
   ATOM 1391 O A SER A 150 ? -12.03885 4.64180 -8.20383 0.790 6.42333 O ? A ? 144 O 1
   ATOM 1392 CB A SER A 150 ? -9.70397 5.79333 -10.08637 0.790 5.56915 C ? A ? 144 CB 1
   ATOM 1393 OG A SER A 150 ? -9.81515 4.70343 -11.00162 0.790 7.38515 O ? A ? 144 OG 1
   ATOM 1394 N B SER A 150 ? -8.47384 4.70580 -7.68488 0.210 4.89731 N ? A ? 144 N 1
   ATOM 1395 CA B SER A 150 ? -9.76765 5.27040 -8.06160 0.210 8.15068 C ? A ? 144 CA 1
   ATOM 1396 C B SER A 150 ? -10.88517 4.26112 -7.84940 0.210 7.35249 C ? A ? 144 C 1
   ATOM 1397 O B SER A 150 ? -11.99931 4.64342 -7.46877 0.210 5.61151 O ? A ? 144 O 1
   ATOM 1398 CB B SER A 150 ? -9.75577 5.72694 -9.51794 0.210 4.95150 C ? A ? 144 CB 1
   ATOM 1399 OG B SER A 150 ? -10.09909 4.66923 -10.39177 0.210 6.37785 O ? A ? 144 OG 1
   ATOM 1400 N A LYS A 151 ? -10.45508 3.02333 -8.42193 0.790 6.82984 N ? A ? 145 N 1
   ATOM 1401 CA A LYS A 151 ? -11.35197 1.88135 -8.16870 0.790 8.21077 C ? A ? 145 CA 1
   ATOM 1402 C A LYS A 151 ? -11.41639 1.52722 -6.67433 0.790 6.93946 C ? A ? 145 C 1
   ATOM 1403 O A LYS A 151 ? -11.97383 0.48387 -6.30770 0.790 7.48836 O ? A ? 145 O 1
   ATOM 1404 CB A LYS A 151 ? -10.90007 0.71812 -9.04764 0.790 6.82672 C ? A ? 145 CB 1
   ATOM 1405 CG A LYS A 151 ? -11.13211 0.97988 -10.55102 0.790 7.15251 C ? A ? 145 CG 1
   ATOM 1406 CD A LYS A 151 ? -12.53523 1.38991 -10.96021 0.790 10.65992 C ? A ? 145 CD 1
   ATOM 1407 CE A LYS A 151 ? -13.48893 0.28982 -10.84617 0.790 13.69037 C ? A ? 145 CE 1
   ATOM 1408 NZ A LYS A 151 ? -14.77419 0.57621 -11.64317 0.790 16.31357 N ? A ? 145 NZ 1
   ATOM 1409 N B LYS A 151 ? -10.61063 2.96429 -8.12072 0.210 7.93664 N ? A ? 145 N 1
   ATOM 1410 CA B LYS A 151 ? -11.48776 1.80032 -7.78530 0.210 6.02125 C ? A ? 145 CA 1
   ATOM 1411 C B LYS A 151 ? -11.50076 1.47595 -6.23812 0.210 8.39260 C ? A ? 145 C 1
   ATOM 1412 O B LYS A 151 ? -12.01387 0.42547 -5.73911 0.210 5.82569 O ? A ? 145 O 1
   ATOM 1413 CB B LYS A 151 ? -11.12528 0.55606 -8.60984 0.210 9.57043 C ? A ? 145 CB 1
   ATOM 1414 CG B LYS A 151 ? -11.36140 0.64349 -10.14219 0.210 6.68047 C ? A ? 145 CG 1
   ATOM 1415 CD B LYS A 151 ? -12.83601 0.84719 -10.53603 0.210 7.41106 C ? A ? 145 CD 1
   ATOM 1416 CE B LYS A 151 ? -12.99137 1.05151 -12.04077 0.210 6.55985 C ? A ? 145 CE 1
   ATOM 1417 NZ B LYS A 151 ? -14.44792 1.05068 -12.43173 0.210 6.44341 N ? A ? 145 NZ 1
   ATOM 1418 N A GLY A 152 ? -10.87268 2.37393 -5.77593 0.790 6.77360 N ? A ? 146 N 1
   ATOM 1419 CA A GLY A 152 ? -11.03055 2.15414 -4.33125 0.790 8.12513 C ? A ? 146 CA 1
   ATOM 1420 C A GLY A 152 ? -10.11917 1.10887 -3.72237 0.790 5.94045 C ? A ? 146 C 1
   ATOM 1421 O A GLY A 152 ? -10.39867 0.62934 -2.61605 0.790 6.55639 O ? A ? 146 O 1
   ATOM 1422 N B GLY A 152 ? -10.90868 2.42287 -5.51040 0.210 6.78407 N ? A ? 146 N 1
   ATOM 1423 CA B GLY A 152 ? -10.84588 2.34536 -4.07080 0.210 7.23151 C ? A ? 146 CA 1
   ATOM 1424 C B GLY A 152 ? -9.93912 1.25706 -3.56321 0.210 6.38483 C ? A ? 146 C 1
   ATOM 1425 O B GLY A 152 ? -10.12326 0.79695 -2.43390 0.210 6.84150 O ? A ? 146 O 1
   ATOM 1426 N . ILE A 153 ? -8.98685 0.80701 -4.37321 1.000 7.19179 N ? A ? 147 N 1
   ATOM 1427 CA . ILE A 153 ? -8.12813 -0.32748 -3.99286 1.000 8.14091 C ? A ? 147 CA 1
   ATOM 1428 C . ILE A 153 ? -6.66945 0.15718 -3.77090 1.000 6.85788 C ? A ? 147 C 1
   ATOM 1429 O . ILE A 153 ? -6.07584 0.86275 -4.62607 1.000 7.79622 O ? A ? 147 O 1
   ATOM 1430 CB . ILE A 153 ? -8.22290 -1.42937 -5.07922 1.000 7.47187 C ? A ? 147 CB 1
   ATOM 1431 CG1 . ILE A 153 ? -9.65393 -2.04537 -5.08184 1.000 8.27909 C ? A ? 147 CG1 1
   ATOM 1432 CG2 . ILE A 153 ? -7.10654 -2.50655 -4.87177 1.000 7.42133 C ? A ? 147 CG2 1
   ATOM 1433 CD1 . ILE A 153 ? -10.07867 -2.62671 -6.38330 1.000 10.60512 C ? A ? 147 CD1 1
   ATOM 1434 N A MET A 154 ? -6.11738 -0.19839 -2.60609 0.695 6.50927 N ? A ? 148 N 1
   ATOM 1435 CA A MET A 154 ? -4.68303 -0.09764 -2.32437 0.695 7.98771 C ? A ? 148 CA 1
   ATOM 1436 C A MET A 154 ? -3.99574 -1.40065 -2.75887 0.695 7.55276 C ? A ? 148 C 1
   ATOM 1437 O A MET A 154 ? -4.44972 -2.52564 -2.43998 0.695 7.06715 O ? A ? 148 O 1
   ATOM 1438 CB A MET A 154 ? -4.46610 0.08425 -0.81622 0.695 7.46094 C ? A ? 148 CB 1
   ATOM 1439 CG A MET A 154 ? -5.04274 1.39459 -0.13501 0.695 9.35315 C ? A ? 148 CG 1
   ATOM 1440 SD A MET A 154 ? -4.96561 1.38727 1.69396 0.695 9.11085 S ? A ? 148 SD 1
   ATOM 1441 CE A MET A 154 ? -6.21915 0.13579 2.09851 0.695 8.63374 C ? A ? 148 CE 1
   ATOM 1442 N B MET A 154 ? -6.08617 -0.22747 -2.62118 0.305 6.59196 N ? A ? 148 N 1
   ATOM 1443 CA B MET A 154 ? -4.65640 -0.01916 -2.39310 0.305 7.76153 C ? A ? 148 CA 1
   ATOM 1444 C B MET A 154 ? -3.93141 -1.32951 -2.63973 0.305 7.38234 C ? A ? 148 C 1
   ATOM 1445 O B MET A 154 ? -4.32028 -2.36627 -2.07313 0.305 6.94638 O ? A ? 148 O 1
   ATOM 1446 CB B MET A 154 ? -4.39346 0.37047 -0.94825 0.305 6.75365 C ? A ? 148 CB 1
   ATOM 1447 CG B MET A 154 ? -5.48594 1.20012 -0.26832 0.305 8.52788 C ? A ? 148 CG 1
   ATOM 1448 SD B MET A 154 ? -4.92244 1.61866 1.39516 0.305 8.68256 S ? A ? 148 SD 1
   ATOM 1449 CE B MET A 154 ? -5.86799 0.46431 2.42690 0.305 7.13195 C ? A ? 148 CE 1
   ATOM 1450 N . HIS A 155 ? -2.84449 -1.28036 -3.43989 1.000 6.70086 N ? A ? 149 N 1
   ATOM 1451 CA . HIS A 155 ? -2.13482 -2.51826 -3.83806 1.000 6.02386 C ? A ? 149 CA 1
   ATOM 1452 C . HIS A 155 ? -1.37206 -3.11061 -2.64539 1.000 5.65642 C ? A ? 149 C 1
   ATOM 1453 O . HIS A 155 ? -1.47532 -4.31441 -2.35701 1.000 6.59444 O ? A ? 149 O 1
   ATOM 1454 CB . HIS A 155 ? -1.13380 -2.21837 -4.97003 1.000 8.03361 C ? A ? 149 CB 1
   ATOM 1455 CG . HIS A 155 ? -0.41129 -3.43137 -5.47411 1.000 6.98288 C ? A ? 149 CG 1
   ATOM 1456 ND1 . HIS A 155 ? 0.72178 -3.93584 -4.84868 1.000 7.10187 N ? A ? 149 ND1 1
   ATOM 1457 CD2 . HIS A 155 ? -0.65429 -4.22234 -6.56063 1.000 7.54548 C ? A ? 149 CD2 1
   ATOM 1458 CE1 . HIS A 155 ? 1.12872 -4.99779 -5.52596 1.000 7.14628 C ? A ? 149 CE1 1
   ATOM 1459 NE2 . HIS A 155 ? 0.32903 -5.20591 -6.56719 1.000 7.47602 N ? A ? 149 NE2 1
   ATOM 1460 N . ARG A 156 ? -0.58008 -2.28169 -1.92656 1.000 7.42340 N ? A ? 150 N 1
   ATOM 1461 CA . ARG A 156 ? 0.06724 -2.64442 -0.66525 1.000 6.86786 C ? A ? 150 CA 1
   ATOM 1462 C . ARG A 156 ? 1.27564 -3.56959 -0.82383 1.000 7.05614 C ? A ? 150 C 1
   ATOM 1463 O . ARG A 156 ? 1.78668 -4.08353 0.18962 1.000 9.00250 O ? A ? 150 O 1
   ATOM 1464 CB . ARG A 156 ? -0.89354 -3.19443 0.42858 1.000 7.06455 C ? A ? 150 CB 1
   ATOM 1465 CG . ARG A 156 ? -2.11481 -2.26683 0.70168 1.000 7.45828 C ? A ? 150 CG 1
   ATOM 1466 CD . ARG A 156 ? -2.84060 -2.52865 2.03358 1.000 8.00034 C ? A ? 150 CD 1
   ATOM 1467 NE . ARG A 156 ? -3.27114 -3.93721 2.10721 1.000 7.93133 N ? A ? 150 NE 1
   ATOM 1468 CZ . ARG A 156 ? -3.87391 -4.45958 3.17566 1.000 7.87417 C ? A ? 150 CZ 1
   ATOM 1469 NH1 . ARG A 156 ? -4.12314 -3.71068 4.24289 1.000 10.35867 N ? A ? 150 NH1 1
   ATOM 1470 NH2 . ARG A 156 ? -4.25469 -5.73919 3.14622 1.000 8.01036 N ? A ? 150 NH2 1
   ATOM 1471 N A ASP A 157 ? 1.70945 -3.85063 -2.06020 0.801 6.60295 N ? A ? 151 N 1
   ATOM 1472 CA A ASP A 157 ? 2.94348 -4.63025 -2.23501 0.801 7.87285 C ? A ? 151 CA 1
   ATOM 1473 C A ASP A 157 ? 3.69304 -4.17332 -3.48672 0.801 7.65291 C ? A ? 151 C 1
   ATOM 1474 O A ASP A 157 ? 4.20689 -4.99274 -4.26276 0.801 8.06391 O ? A ? 151 O 1
   ATOM 1475 CB A ASP A 157 ? 2.62985 -6.13954 -2.24652 0.801 8.53638 C ? A ? 151 CB 1
   ATOM 1476 CG A ASP A 157 ? 3.81958 -7.02739 -1.95742 0.801 8.18331 C ? A ? 151 CG 1
   ATOM 1477 OD1 A ASP A 157 ? 4.82796 -6.56637 -1.41364 0.801 10.41099 O ? A ? 151 OD1 1
   ATOM 1478 OD2 A ASP A 157 ? 3.67633 -8.25580 -2.20416 0.801 10.70795 O ? A ? 151 OD2 1
   ATOM 1479 N B ASP A 157 ? 1.72943 -3.82573 -2.04546 0.199 6.68700 N ? A ? 151 N 1
   ATOM 1480 CA B ASP A 157 ? 2.94053 -4.61893 -2.24428 0.199 7.74491 C ? A ? 151 CA 1
   ATOM 1481 C B ASP A 157 ? 3.62493 -4.18274 -3.53652 0.199 7.60570 C ? A ? 151 C 1
   ATOM 1482 O B ASP A 157 ? 4.02097 -4.99798 -4.37439 0.199 8.47558 O ? A ? 151 O 1
   ATOM 1483 CB B ASP A 157 ? 2.63516 -6.11792 -2.20220 0.199 8.37490 C ? A ? 151 CB 1
   ATOM 1484 CG B ASP A 157 ? 3.88036 -6.98107 -2.31808 0.199 7.38325 C ? A ? 151 CG 1
   ATOM 1485 OD1 B ASP A 157 ? 4.97096 -6.51891 -1.93380 0.199 7.48836 O ? A ? 151 OD1 1
   ATOM 1486 OD2 B ASP A 157 ? 3.76598 -8.11447 -2.81589 0.199 6.76226 O ? A ? 151 OD2 1
   ATOM 1487 N . VAL A 158 ? 3.75859 -2.87322 -3.71818 1.000 6.26330 N ? A ? 152 N 1
   ATOM 1488 CA . VAL A 158 ? 4.49339 -2.33939 -4.87247 1.000 7.35773 C ? A ? 152 CA 1
   ATOM 1489 C . VAL A 158 ? 5.98738 -2.53536 -4.63397 1.000 7.97199 C ? A ? 152 C 1
   ATOM 1490 O . VAL A 158 ? 6.54493 -2.12330 -3.58866 1.000 7.83190 O ? A ? 152 O 1
   ATOM 1491 CB . VAL A 158 ? 4.15008 -0.84787 -5.13279 1.000 7.17937 C ? A ? 152 CB 1
   ATOM 1492 CG1 . VAL A 158 ? 5.06849 -0.20954 -6.26766 1.000 9.73481 C ? A ? 152 CG1 1
   ATOM 1493 CG2 . VAL A 158 ? 2.61813 -0.70346 -5.48422 1.000 9.63668 C ? A ? 152 CG2 1
   ATOM 1494 N . LYS A 159 ? 6.67389 -3.14317 -5.65034 1.000 5.97641 N ? A ? 153 N 1
   ATOM 1495 CA . LYS A 159 ? 8.11186 -3.36958 -5.58158 1.000 7.34878 C ? A ? 153 CA 1
   ATOM 1496 C . LYS A 159 ? 8.54875 -3.86370 -6.97134 1.000 9.08971 C ? A ? 153 C 1
   ATOM 1497 O . LYS A 159 ? 7.68295 -4.34952 -7.74212 1.000 7.65554 O ? A ? 153 O 1
   ATOM 1498 CB . LYS A 159 ? 8.45877 -4.48058 -4.53058 1.000 8.25220 C ? A ? 153 CB 1
   ATOM 1499 CG . LYS A 159 ? 7.77919 -5.83496 -4.71718 1.000 9.65095 C ? A ? 153 CG 1
   ATOM 1500 CD . LYS A 159 ? 8.15284 -6.85264 -3.60717 1.000 9.69094 C ? A ? 153 CD 1
   ATOM 1501 CE . LYS A 159 ? 7.48879 -8.19775 -3.84030 1.000 11.16825 C ? A ? 153 CE 1
   ATOM 1502 NZ . LYS A 159 ? 8.03533 -9.20752 -2.77519 1.000 14.80118 N ? A ? 153 NZ 1
   ATOM 1503 N A PRO A 160 ? 9.84395 -3.76420 -7.34433 0.456 7.70262 N ? A ? 154 N 1
   ATOM 1504 CA A PRO A 160 ? 10.22051 -4.15339 -8.73707 0.456 6.86685 C ? A ? 154 CA 1
   ATOM 1505 C A PRO A 160 ? 9.80773 -5.56961 -9.17468 0.456 8.97511 C ? A ? 154 C 1
   ATOM 1506 O A PRO A 160 ? 9.44488 -5.76037 -10.35359 0.456 6.46292 O ? A ? 154 O 1
   ATOM 1507 CB A PRO A 160 ? 11.74770 -3.98352 -8.77944 0.456 8.64002 C ? A ? 154 CB 1
   ATOM 1508 CG A PRO A 160 ? 12.02747 -2.85237 -7.82995 0.456 6.08427 C ? A ? 154 CG 1
   ATOM 1509 CD A PRO A 160 ? 10.92722 -2.97223 -6.70627 0.456 5.01913 C ? A ? 154 CD 1
   ATOM 1510 N C PRO A 160 ? 9.84982 -3.93109 -7.24713 0.544 6.85341 N ? A ? 154 N 1
   ATOM 1511 CA C PRO A 160 ? 10.29288 -4.42647 -8.56136 0.544 7.63029 C ? A ? 154 CA 1
   ATOM 1512 C C PRO A 160 ? 9.80112 -5.83425 -8.85196 0.544 7.41614 C ? A ? 154 C 1
   ATOM 1513 O C PRO A 160 ? 9.39262 -6.12654 -9.99102 0.544 7.43845 O ? A ? 154 O 1
   ATOM 1514 CB C PRO A 160 ? 11.83427 -4.35750 -8.46967 0.544 6.68118 C ? A ? 154 CB 1
   ATOM 1515 CG C PRO A 160 ? 12.08372 -3.25368 -7.42764 0.544 6.04843 C ? A ? 154 CG 1
   ATOM 1516 CD C PRO A 160 ? 10.99680 -3.47613 -6.43287 0.544 8.85697 C ? A ? 154 CD 1
   ATOM 1517 N A HIS A 161 ? 9.90087 -6.57612 -8.28777 0.456 7.92055 N ? A ? 155 N 1
   ATOM 1518 CA A HIS A 161 ? 9.50538 -7.95814 -8.61642 0.456 5.42396 C ? A ? 155 CA 1
   ATOM 1519 C A HIS A 161 ? 8.04302 -8.07179 -9.03727 0.456 7.65192 C ? A ? 155 C 1
   ATOM 1520 O A HIS A 161 ? 7.69224 -9.04146 -9.70599 0.456 9.48643 O ? A ? 155 O 1
   ATOM 1521 CB A HIS A 161 ? 9.78952 -8.82150 -7.36884 0.456 11.42271 C ? A ? 155 CB 1
   ATOM 1522 CG A HIS A 161 ? 9.75850 -10.30321 -7.59240 0.456 21.50794 C ? A ? 155 CG 1
   ATOM 1523 ND1 A HIS A 161 ? 8.65340 -11.07822 -7.32564 0.456 33.94000 N ? A ? 155 ND1 1
   ATOM 1524 CD2 A HIS A 161 ? 10.72292 -11.15866 -7.99950 0.456 21.64490 C ? A ? 155 CD2 1
   ATOM 1525 CE1 A HIS A 161 ? 8.93549 -12.34914 -7.56382 0.456 20.92189 C ? A ? 155 CE1 1
   ATOM 1526 NE2 A HIS A 161 ? 10.18215 -12.42493 -7.98514 0.456 22.33410 N ? A ? 155 NE2 1
   ATOM 1527 N C HIS A 161 ? 9.82128 -6.73684 -7.86425 0.544 6.27248 N ? A ? 155 N 1
   ATOM 1528 CA C HIS A 161 ? 9.41279 -8.10348 -8.17025 0.544 9.84166 C ? A ? 155 CA 1
   ATOM 1529 C C HIS A 161 ? 7.94160 -8.22046 -8.53929 0.544 7.38725 C ? A ? 155 C 1
   ATOM 1530 O C HIS A 161 ? 7.55390 -9.23756 -9.14089 0.544 7.22914 O ? A ? 155 O 1
   ATOM 1531 CB C HIS A 161 ? 9.77063 -9.03028 -7.00399 0.544 10.72571 C ? A ? 155 CB 1
   ATOM 1532 CG C HIS A 161 ? 11.18714 -9.52237 -7.02846 0.544 17.23778 C ? A ? 155 CG 1
   ATOM 1533 ND1 C HIS A 161 ? 12.01766 -9.44026 -5.93104 0.544 21.16399 N ? A ? 155 ND1 1
   ATOM 1534 CD2 C HIS A 161 ? 11.89154 -10.17195 -7.98603 0.544 30.67382 C ? A ? 155 CD2 1
   ATOM 1535 CE1 C HIS A 161 ? 13.18760 -9.97961 -6.22414 0.544 31.13775 C ? A ? 155 CE1 1
   ATOM 1536 NE2 C HIS A 161 ? 13.13946 -10.42732 -7.46731 0.544 30.55243 N ? A ? 155 NE2 1
   ATOM 1537 N A ASN A 162 ? 7.18445 -7.12304 -8.65645 0.456 5.61449 N ? A ? 156 N 1
   ATOM 1538 CA A ASN A 162 ? 5.75665 -7.11412 -9.00454 0.456 4.89427 C ? A ? 156 CA 1
   ATOM 1539 C A ASN A 162 ? 5.43669 -6.16443 -10.17298 0.456 3.88085 C ? A ? 156 C 1
   ATOM 1540 O A ASN A 162 ? 4.25627 -5.88585 -10.45679 0.456 5.50163 O ? A ? 156 O 1
   ATOM 1541 CB A ASN A 162 ? 4.87127 -6.82778 -7.77880 0.456 8.02377 C ? A ? 156 CB 1
   ATOM 1542 CG A ASN A 162 ? 4.95916 -7.93084 -6.70724 0.456 7.90414 C ? A ? 156 CG 1
   ATOM 1543 OD1 A ASN A 162 ? 5.35312 -9.08169 -6.98773 0.456 10.68786 O ? A ? 156 OD1 1
   ATOM 1544 ND2 A ASN A 162 ? 4.55087 -7.60666 -5.49596 0.456 7.89757 N ? A ? 156 ND2 1
   ATOM 1545 N C ASN A 162 ? 7.11427 -7.22225 -8.20205 0.544 6.18325 N ? A ? 156 N 1
   ATOM 1546 CA C ASN A 162 ? 5.70558 -7.21992 -8.56532 0.544 5.27867 C ? A ? 156 CA 1
   ATOM 1547 C C ASN A 162 ? 5.37142 -6.34682 -9.76629 0.544 6.45658 C ? A ? 156 C 1
   ATOM 1548 O C ASN A 162 ? 4.17109 -6.07083 -9.97589 0.544 6.22714 O ? A ? 156 O 1
   ATOM 1549 CB C ASN A 162 ? 4.80872 -6.85082 -7.37017 0.544 7.53906 C ? A ? 156 CB 1
   ATOM 1550 CG C ASN A 162 ? 4.58936 -8.01354 -6.44260 0.544 7.15906 C ? A ? 156 CG 1
   ATOM 1551 OD1 C ASN A 162 ? 4.76923 -9.17081 -6.86706 0.544 6.60537 O ? A ? 156 OD1 1
   ATOM 1552 ND2 C ASN A 162 ? 4.21763 -7.75485 -5.19798 0.544 8.31008 N ? A ? 156 ND2 1
   ATOM 1553 N A VAL A 163 ? 6.46575 -5.73412 -10.89354 0.456 7.58616 N ? A ? 157 N 1
   ATOM 1554 CA A VAL A 163 ? 6.28180 -4.85228 -12.03333 0.456 9.05111 C ? A ? 157 CA 1
   ATOM 1555 C A VAL A 163 ? 6.87308 -5.60792 -13.22620 0.456 8.96465 C ? A ? 157 C 1
   ATOM 1556 O A VAL A 163 ? 8.08011 -5.49586 -13.49695 0.456 13.47142 O ? A ? 157 O 1
   ATOM 1557 CB A VAL A 163 ? 6.95626 -3.49335 -11.78981 0.456 7.24024 C ? A ? 157 CB 1
   ATOM 1558 CG1 A VAL A 163 ? 6.73145 -2.56879 -12.97529 0.456 11.50017 C ? A ? 157 CG1 1
   ATOM 1559 CG2 A VAL A 163 ? 6.41576 -2.84897 -10.44765 0.456 5.93692 C ? A ? 157 CG2 1
   ATOM 1560 N C VAL A 163 ? 6.39388 -5.94007 -10.56210 0.544 7.08539 N ? A ? 157 N 1
   ATOM 1561 CA C VAL A 163 ? 6.17564 -5.19860 -11.82397 0.544 6.53463 C ? A ? 157 CA 1
   ATOM 1562 C C VAL A 163 ? 6.86266 -5.95971 -12.98983 0.544 8.25566 C ? A ? 157 C 1
   ATOM 1563 O C VAL A 163 ? 8.10672 -6.06706 -13.07728 0.544 7.90764 O ? A ? 157 O 1
   ATOM 1564 CB C VAL A 163 ? 6.62021 -3.71951 -11.76619 0.544 10.55112 C ? A ? 157 CB 1
   ATOM 1565 CG1 C VAL A 163 ? 6.44880 -3.03666 -13.18720 0.544 9.39188 C ? A ? 157 CG1 1
   ATOM 1566 CG2 C VAL A 163 ? 5.90179 -2.92110 -10.59051 0.544 6.61583 C ? A ? 157 CG2 1
   ATOM 1567 N . MET A 164 ? 6.04691 -6.45046 -13.89652 1.000 8.28129 N ? A ? 158 N 1
   ATOM 1568 CA . MET A 164 ? 6.53208 -7.22487 -15.07726 1.000 8.78083 C ? A ? 158 CA 1
   ATOM 1569 C . MET A 164 ? 6.77878 -6.24075 -16.21609 1.000 9.44617 C ? A ? 158 C 1
   ATOM 1570 O . MET A 164 ? 5.88386 -5.44524 -16.55647 1.000 11.26718 O ? A ? 158 O 1
   ATOM 1571 CB . MET A 164 ? 5.49794 -8.29132 -15.49537 1.000 10.41135 C ? A ? 158 CB 1
   ATOM 1572 CG . MET A 164 ? 5.34601 -9.38479 -14.40678 1.000 13.46796 C ? A ? 158 CG 1
   ATOM 1573 SD . MET A 164 ? 6.74512 -10.53527 -14.27816 1.000 13.58246 S ? A ? 158 SD 1
   ATOM 1574 CE . MET A 164 ? 7.51930 -9.74737 -12.87139 1.000 19.21084 C ? A ? 158 CE 1
   ATOM 1575 N . ILE A 165 ? 7.96621 -6.31954 -16.84391 1.000 9.48639 N ? A ? 159 N 1
   ATOM 1576 CA . ILE A 165 ? 8.36677 -5.39504 -17.92153 1.000 10.29621 C ? A ? 159 CA 1
   ATOM 1577 C . ILE A 165 ? 8.87267 -6.22404 -19.11585 1.000 9.88076 C ? A ? 159 C 1
   ATOM 1578 O . ILE A 165 ? 9.93231 -6.85540 -19.01366 1.000 10.61203 O ? A ? 159 O 1
   ATOM 1579 CB . ILE A 165 ? 9.40682 -4.34389 -17.46506 1.000 10.79857 C ? A ? 159 CB 1
   ATOM 1580 CG1 . ILE A 165 ? 8.78570 -3.42909 -16.38665 1.000 12.03189 C ? A ? 159 CG1 1
   ATOM 1581 CG2 . ILE A 165 ? 9.84689 -3.53298 -18.68658 1.000 13.95827 C ? A ? 159 CG2 1
   ATOM 1582 CD1 . ILE A 165 ? 9.80050 -2.37934 -15.80359 1.000 15.53101 C ? A ? 159 CD1 1
   ATOM 1583 N . ASP A 166 ? 8.16424 -6.16357 -20.24271 1.000 10.79556 N ? A ? 160 N 1
   ATOM 1584 CA . ASP A 166 ? 8.72822 -6.68009 -21.51119 1.000 12.24684 C ? A ? 160 CA 1
   ATOM 1585 C . ASP A 166 ? 9.45544 -5.48895 -22.17130 1.000 9.83297 C ? A ? 160 C 1
   ATOM 1586 O . ASP A 166 ? 8.79855 -4.57545 -22.69117 1.000 12.24581 O ? A ? 160 O 1
   ATOM 1587 CB . ASP A 166 ? 7.57230 -7.20907 -22.35410 1.000 12.34251 C ? A ? 160 CB 1
   ATOM 1588 CG . ASP A 166 ? 8.01917 -7.74389 -23.75104 1.000 13.31915 C ? A ? 160 CG 1
   ATOM 1589 OD1 . ASP A 166 ? 9.14026 -7.36890 -24.18137 1.000 13.30796 O ? A ? 160 OD1 1
   ATOM 1590 OD2 . ASP A 166 ? 7.18335 -8.51813 -24.33600 1.000 14.87877 O ? A ? 160 OD2 1
   ATOM 1591 N . HIS A 167 ? 10.78052 -5.51682 -22.13082 1.000 12.03970 N ? A ? 161 N 1
   ATOM 1592 CA . HIS A 167 ? 11.57640 -4.38674 -22.58694 1.000 11.88184 C ? A ? 161 CA 1
   ATOM 1593 C . HIS A 167 ? 11.73715 -4.40911 -24.11089 1.000 15.15821 C ? A ? 161 C 1
   ATOM 1594 O . HIS A 167 ? 12.18266 -3.39887 -24.69479 1.000 18.12701 O ? A ? 161 O 1
   ATOM 1595 CB . HIS A 167 ? 12.94739 -4.41882 -21.89175 1.000 12.94484 C ? A ? 161 CB 1
   ATOM 1596 CG . HIS A 167 ? 13.80660 -3.23292 -22.15958 1.000 12.94705 C ? A ? 161 CG 1
   ATOM 1597 ND1 . HIS A 167 ? 13.38389 -1.92706 -21.96227 1.000 12.48061 N ? A ? 161 ND1 1
   ATOM 1598 CD2 . HIS A 167 ? 15.11353 -3.16940 -22.49226 1.000 14.96930 C ? A ? 161 CD2 1
   ATOM 1599 CE1 . HIS A 167 ? 14.39528 -1.11025 -22.23006 1.000 17.97858 C ? A ? 161 CE1 1
   ATOM 1600 NE2 . HIS A 167 ? 15.44865 -1.83614 -22.58214 1.000 17.40375 N ? A ? 161 NE2 1
   ATOM 1601 N . GLN A 168 ? 11.33243 -5.49965 -24.76437 1.000 13.63798 N ? A ? 162 N 1
   ATOM 1602 CA . GLN A 168 ? 11.36678 -5.54548 -26.23064 1.000 16.19512 C ? A ? 162 CA 1
   ATOM 1603 C . GLN A 168 ? 10.08775 -4.99182 -26.84954 1.000 12.87061 C ? A ? 162 C 1
   ATOM 1604 O . GLN A 168 ? 10.16379 -4.13478 -27.74748 1.000 15.61659 O ? A ? 162 O 1
   ATOM 1605 CB . GLN A 168 ? 11.70281 -6.96857 -26.71793 1.000 16.61289 C ? A ? 162 CB 1
   ATOM 1606 CG . GLN A 168 ? 13.14120 -7.38936 -26.45572 1.000 20.55075 C ? A ? 162 CG 1
   ATOM 1607 CD . GLN A 168 ? 13.42568 -7.63417 -24.99469 1.000 15.16157 C ? A ? 162 CD 1
   ATOM 1608 OE1 . GLN A 168 ? 12.68975 -8.38177 -24.33434 1.000 21.44120 O ? A ? 162 OE1 1
   ATOM 1609 NE2 . GLN A 168 ? 14.49470 -7.04208 -24.49951 1.000 21.74999 N ? A ? 162 NE2 1
   ATOM 1610 N . GLN A 169 ? 8.90713 -5.38734 -26.36456 1.000 13.01768 N ? A ? 163 N 1
   ATOM 1611 CA . GLN A 169 ? 7.61929 -4.85499 -26.80044 1.000 12.58338 C ? A ? 163 CA 1
   ATOM 1612 C . GLN A 169 ? 7.14814 -3.61694 -26.02766 1.000 17.75516 C ? A ? 163 C 1
   ATOM 1613 O . GLN A 169 ? 6.10254 -3.04320 -26.38019 1.000 17.54503 O ? A ? 163 O 1
   ATOM 1614 CB . GLN A 169 ? 6.49656 -5.87765 -26.78740 1.000 14.57940 C ? A ? 163 CB 1
   ATOM 1615 CG . GLN A 169 ? 6.73529 -7.10567 -27.67474 1.000 13.24871 C ? A ? 163 CG 1
   ATOM 1616 CD . GLN A 169 ? 5.52089 -8.00346 -27.73524 1.000 13.98518 C ? A ? 163 CD 1
   ATOM 1617 OE1 . GLN A 169 ? 4.40028 -7.54461 -27.88980 1.000 18.60028 O ? A ? 163 OE1 1
   ATOM 1618 NE2 . GLN A 169 ? 5.75818 -9.33695 -27.67546 1.000 16.39576 N ? A ? 163 NE2 1
   ATOM 1619 N . LYS A 170 ? 7.88789 -3.20361 -25.00145 1.000 13.70492 N ? A ? 164 N 1
   ATOM 1620 CA . LYS A 170 ? 7.53377 -2.01743 -24.17264 1.000 14.16575 C ? A ? 164 CA 1
   ATOM 1621 C . LYS A 170 ? 6.14916 -2.16763 -23.52815 1.000 14.77421 C ? A ? 164 C 1
   ATOM 1622 O . LYS A 170 ? 5.24226 -1.33229 -23.69414 1.000 16.30779 O ? A ? 164 O 1
   ATOM 1623 CB . LYS A 170 ? 7.65828 -0.69917 -24.95961 1.000 17.05135 C ? A ? 164 CB 1
   ATOM 1624 CG . LYS A 170 ? 8.91899 -0.62196 -25.78085 1.000 20.14700 C ? A ? 164 CG 1
   ATOM 1625 CD . LYS A 170 ? 10.13600 -0.83166 -24.95926 1.000 18.33298 C ? A ? 164 CD 1
   ATOM 1626 CE . LYS A 170 ? 11.38190 -0.46918 -25.74677 1.000 21.75711 C ? A ? 164 CE 1
   ATOM 1627 NZ . LYS A 170 ? 12.55918 -0.62342 -24.91008 1.000 22.43857 N ? A ? 164 NZ 1
   ATOM 1628 N . LYS A 171 ? 5.99154 -3.26881 -22.78284 1.000 13.74993 N ? A ? 165 N 1
   ATOM 1629 CA . LYS A 171 ? 4.74982 -3.55984 -22.05746 1.000 13.15570 C ? A ? 165 CA 1
   ATOM 1630 C . LYS A 171 ? 5.07732 -3.63119 -20.57320 1.000 13.55103 C ? A ? 165 C 1
   ATOM 1631 O . LYS A 171 ? 6.11939 -4.19459 -20.21059 1.000 14.43329 O ? A ? 165 O 1
   ATOM 1632 CB . LYS A 171 ? 4.13997 -4.96132 -22.42725 1.000 16.34818 C ? A ? 165 CB 1
   ATOM 1633 CG . LYS A 171 ? 3.77461 -5.13739 -23.90270 1.000 19.18025 C ? A ? 165 CG 1
   ATOM 1634 CD . LYS A 171 ? 3.59665 -6.64375 -24.36037 1.000 21.18385 C ? A ? 165 CD 1
   ATOM 1635 CE . LYS A 171 ? 2.48825 -7.30367 -23.60925 1.000 23.59938 C ? A ? 165 CE 1
   ATOM 1636 NZ . LYS A 171 ? 2.41091 -8.72563 -24.01067 1.000 30.12641 N ? A ? 165 NZ 1
   ATOM 1637 N . LEU A 172 ? 4.17094 -3.09488 -19.72119 1.000 9.82143 N ? A ? 166 N 1
   ATOM 1638 CA . LEU A 172 ? 4.34192 -3.15211 -18.26927 1.000 8.56806 C ? A ? 166 CA 1
   ATOM 1639 C . LEU A 172 ? 3.04282 -3.58722 -17.61963 1.000 7.76163 C ? A ? 166 C 1
   ATOM 1640 O . LEU A 172 ? 1.95370 -3.16530 -18.01090 1.000 8.30130 O ? A ? 166 O 1
   ATOM 1641 CB . LEU A 172 ? 4.77677 -1.73130 -17.75639 1.000 10.83236 C ? A ? 166 CB 1
   ATOM 1642 CG . LEU A 172 ? 4.95773 -1.58101 -16.24635 1.000 8.32174 C ? A ? 166 CG 1
   ATOM 1643 CD1 . LEU A 172 ? 6.05361 -0.49971 -15.91638 1.000 9.02987 C ? A ? 166 CD1 1
   ATOM 1644 CD2 . LEU A 172 ? 3.68129 -1.26563 -15.45143 1.000 9.28756 C ? A ? 166 CD2 1
   ATOM 1645 N . ARG A 173 ? 3.16283 -4.47816 -16.62670 1.000 7.75100 N ? A ? 167 N 1
   ATOM 1646 CA . ARG A 173 ? 2.01092 -4.91820 -15.81244 1.000 7.85402 C ? A ? 167 CA 1
   ATOM 1647 C . ARG A 173 ? 2.30153 -4.97909 -14.32217 1.000 8.33641 C ? A ? 167 C 1
   ATOM 1648 O . ARG A 173 ? 3.34265 -5.52788 -13.92913 1.000 8.72150 O ? A ? 167 O 1
   ATOM 1649 CB . ARG A 173 ? 1.51539 -6.32110 -16.23930 1.000 9.47691 C ? A ? 167 CB 1
   ATOM 1650 CG . ARG A 173 ? 1.02261 -6.42506 -17.69275 1.000 9.70643 C ? A ? 167 CG 1
   ATOM 1651 CD . ARG A 173 ? -0.21990 -5.61718 -18.01698 1.000 10.40023 C ? A ? 167 CD 1
   ATOM 1652 NE . ARG A 173 ? -0.69872 -5.84139 -19.39662 1.000 12.58879 N ? A ? 167 NE 1
   ATOM 1653 CZ . ARG A 173 ? -0.29061 -5.15318 -20.46943 1.000 16.95204 C ? A ? 167 CZ 1
   ATOM 1654 NH1 . ARG A 173 ? 0.57825 -4.14741 -20.37194 1.000 14.68585 N ? A ? 167 NH1 1
   ATOM 1655 NH2 . ARG A 173 ? -0.77762 -5.47277 -21.67592 1.000 20.48671 N ? A ? 167 NH2 1
   ATOM 1656 N . LEU A 174 ? 1.40731 -4.39639 -13.52444 1.000 7.63084 N ? A ? 168 N 1
   ATOM 1657 CA . LEU A 174 ? 1.46977 -4.54570 -12.08611 1.000 6.21225 C ? A ? 168 CA 1
   ATOM 1658 C . LEU A 174 ? 0.76332 -5.85928 -11.67083 1.000 7.58535 C ? A ? 168 C 1
   ATOM 1659 O . LEU A 174 ? -0.43941 -6.04569 -11.96264 1.000 7.58084 O ? A ? 168 O 1
   ATOM 1660 CB . LEU A 174 ? 0.75537 -3.32412 -11.47235 1.000 7.44045 C ? A ? 168 CB 1
   ATOM 1661 CG . LEU A 174 ? 0.69163 -3.23779 -9.93683 1.000 8.23101 C ? A ? 168 CG 1
   ATOM 1662 CD1 . LEU A 174 ? 2.06863 -3.36909 -9.27259 1.000 8.04998 C ? A ? 168 CD1 1
   ATOM 1663 CD2 . LEU A 174 ? 0.03408 -1.87042 -9.46423 1.000 7.16484 C ? A ? 168 CD2 1
   ATOM 1664 N A ILE A 175 ? 1.50292 -6.72927 -10.95825 0.582 6.93971 N ? A ? 169 N 1
   ATOM 1665 CA A ILE A 175 ? 1.05482 -8.09107 -10.61416 0.582 7.44950 C ? A ? 169 CA 1
   ATOM 1666 C A ILE A 175 ? 0.85727 -8.22786 -9.11064 0.582 7.19916 C ? A ? 169 C 1
   ATOM 1667 O A ILE A 175 ? 1.12743 -7.31199 -8.31991 0.582 6.55114 O ? A ? 169 O 1
   ATOM 1668 CB A ILE A 175 ? 2.02027 -9.19097 -11.12149 0.582 6.76969 C ? A ? 169 CB 1
   ATOM 1669 CG1 A ILE A 175 ? 3.34191 -9.16920 -10.34457 0.582 5.64695 C ? A ? 169 CG1 1
   ATOM 1670 CG2 A ILE A 175 ? 2.23072 -9.11505 -12.68680 0.582 7.57959 C ? A ? 169 CG2 1
   ATOM 1671 CD1 A ILE A 175 ? 4.13520 -10.51646 -10.51503 0.582 7.34214 C ? A ? 169 CD1 1
   ATOM 1672 N B ILE A 175 ? 1.48929 -6.74702 -10.98202 0.418 7.02759 N ? A ? 169 N 1
   ATOM 1673 CA B ILE A 175 ? 1.00739 -8.09184 -10.64347 0.418 7.45031 C ? A ? 169 CA 1
   ATOM 1674 C B ILE A 175 ? 0.99297 -8.26089 -9.13020 0.418 7.22672 C ? A ? 169 C 1
   ATOM 1675 O B ILE A 175 ? 1.51061 -7.41508 -8.37515 0.418 6.42299 O ? A ? 169 O 1
   ATOM 1676 CB B ILE A 175 ? 1.82884 -9.22025 -11.30779 0.418 7.19943 C ? A ? 169 CB 1
   ATOM 1677 CG1 B ILE A 175 ? 3.32074 -9.11685 -10.97246 0.418 3.47179 C ? A ? 169 CG1 1
   ATOM 1678 CG2 B ILE A 175 ? 1.71319 -9.14506 -12.79128 0.418 6.19097 C ? A ? 169 CG2 1
   ATOM 1679 CD1 B ILE A 175 ? 4.12719 -10.42520 -11.12745 0.418 8.19097 C ? A ? 169 CD1 1
   ATOM 1680 N . ASP A 176 ? 0.41971 -9.41221 -8.70526 1.000 7.78450 N ? A ? 170 N 1
   ATOM 1681 CA . ASP A 176 ? 0.33210 -9.87115 -7.33236 1.000 8.13709 C ? A ? 170 CA 1
   ATOM 1682 C . ASP A 176 ? -0.48328 -8.97718 -6.43899 1.000 7.59477 C ? A ? 170 C 1
   ATOM 1683 O . ASP A 176 ? 0.01641 -8.23163 -5.58183 1.000 9.57250 O ? A ? 170 O 1
   ATOM 1684 CB . ASP A 176 ? 1.63276 -10.29736 -6.69263 1.000 8.98901 C ? A ? 170 CB 1
   ATOM 1685 CG . ASP A 176 ? 1.36067 -11.26288 -5.51151 1.000 13.34157 C ? A ? 170 CG 1
   ATOM 1686 OD1 . ASP A 176 ? 0.21929 -11.49179 -5.08924 1.000 11.12385 O ? A ? 170 OD1 1
   ATOM 1687 OD2 . ASP A 176 ? 2.36455 -11.85432 -5.02493 1.000 23.75039 O ? A ? 170 OD2 1
   ATOM 1688 N . TRP A 177 ? -1.79069 -9.14949 -6.58560 1.000 7.22795 N ? A ? 171 N 1
   ATOM 1689 CA . TRP A 177 ? -2.85104 -8.42506 -5.86375 1.000 8.95466 C ? A ? 171 CA 1
   ATOM 1690 C . TRP A 177 ? -3.25336 -9.14535 -4.58538 1.000 8.99961 C ? A ? 171 C 1
   ATOM 1691 O . TRP A 177 ? -4.34129 -8.83139 -4.04571 1.000 9.16973 O ? A ? 171 O 1
   ATOM 1692 CB . TRP A 177 ? -4.05703 -8.13076 -6.81112 1.000 7.30709 C ? A ? 171 CB 1
   ATOM 1693 CG . TRP A 177 ? -3.58293 -7.23638 -7.96560 1.000 7.50383 C ? A ? 171 CG 1
   ATOM 1694 CD1 . TRP A 177 ? -2.89355 -7.60134 -9.10380 1.000 8.48569 C ? A ? 171 CD1 1
   ATOM 1695 CD2 . TRP A 177 ? -3.65502 -5.78689 -8.04415 1.000 7.92799 C ? A ? 171 CD2 1
   ATOM 1696 NE1 . TRP A 177 ? -2.52343 -6.49338 -9.89653 1.000 7.59122 N ? A ? 171 NE1 1
   ATOM 1697 CE2 . TRP A 177 ? -2.98477 -5.36721 -9.23802 1.000 7.61046 C ? A ? 171 CE2 1
   ATOM 1698 CE3 . TRP A 177 ? -4.17874 -4.78923 -7.18730 1.000 6.39795 C ? A ? 171 CE3 1
   ATOM 1699 CZ2 . TRP A 177 ? -2.88718 -3.97782 -9.59097 1.000 6.58325 C ? A ? 171 CZ2 1
   ATOM 1700 CZ3 . TRP A 177 ? -4.06720 -3.44358 -7.54565 1.000 6.67412 C ? A ? 171 CZ3 1
   ATOM 1701 CH2 . TRP A 177 ? -3.40068 -3.03409 -8.67291 1.000 7.86470 C ? A ? 171 CH2 1
   ATOM 1702 N . GLY A 178 ? -2.44280 -10.11419 -4.11468 1.000 9.02240 N ? A ? 172 N 1
   ATOM 1703 CA . GLY A 178 ? -2.80250 -10.89312 -2.92060 1.000 11.37780 C ? A ? 172 CA 1
   ATOM 1704 C . GLY A 178 ? -2.79029 -10.15152 -1.57615 1.000 8.54605 C ? A ? 172 C 1
   ATOM 1705 O . GLY A 178 ? -3.39575 -10.63799 -0.62405 1.000 11.58595 O ? A ? 172 O 1
   ATOM 1706 N . LEU A 179 ? -2.12114 -8.99315 -1.47654 1.000 7.17742 N ? A ? 173 N 1
   ATOM 1707 CA . LEU A 179 ? -2.21272 -8.15705 -0.27499 1.000 9.90564 C ? A ? 173 CA 1
   ATOM 1708 C . LEU A 179 ? -3.11317 -6.94084 -0.46189 1.000 7.76012 C ? A ? 173 C 1
   ATOM 1709 O . LEU A 179 ? -3.26977 -6.16918 0.49125 1.000 9.19174 O ? A ? 173 O 1
   ATOM 1710 CB . LEU A 179 ? -0.80797 -7.66921 0.11945 1.000 12.48870 C ? A ? 173 CB 1
   ATOM 1711 CG . LEU A 179 ? 0.14719 -8.78682 0.57633 1.000 12.27347 C ? A ? 173 CG 1
   ATOM 1712 CD1 . LEU A 179 ? 1.44049 -8.12370 1.06573 1.000 16.28045 C ? A ? 173 CD1 1
   ATOM 1713 CD2 . LEU A 179 ? -0.39176 -9.65548 1.69228 1.000 20.57635 C ? A ? 173 CD2 1
   ATOM 1714 N A ALA A 180 ? -3.68140 -6.74786 -1.64845 0.308 9.03485 N ? A ? 174 N 1
   ATOM 1715 CA A ALA A 180 ? -4.48556 -5.56605 -1.89898 0.308 7.71892 C ? A ? 174 CA 1
   ATOM 1716 C A ALA A 180 ? -5.71028 -5.53027 -0.98512 0.308 8.53652 C ? A ? 174 C 1
   ATOM 1717 O A ALA A 180 ? -6.15024 -6.55593 -0.44996 0.308 7.05722 O ? A ? 174 O 1
   ATOM 1718 CB A ALA A 180 ? -4.97864 -5.59139 -3.32814 0.308 7.61076 C ? A ? 174 CB 1
   ATOM 1719 N B ALA A 180 ? -3.68888 -6.75263 -1.65987 0.692 9.18029 N ? A ? 174 N 1
   ATOM 1720 CA B ALA A 180 ? -4.48067 -5.56127 -1.95195 0.692 7.71922 C ? A ? 174 CA 1
   ATOM 1721 C B ALA A 180 ? -5.81171 -5.54258 -1.17041 0.692 7.81228 C ? A ? 174 C 1
   ATOM 1722 O B ALA A 180 ? -6.36874 -6.59872 -0.81851 0.692 8.64428 O ? A ? 174 O 1
   ATOM 1723 CB B ALA A 180 ? -4.75376 -5.49643 -3.43931 0.692 8.44522 C ? A ? 174 CB 1
   ATOM 1724 N . GLU A 181 ? -6.24922 -4.31932 -0.80073 1.000 8.44604 N ? A ? 175 N 1
   ATOM 1725 CA . GLU A 181 ? -7.43809 -4.14365 0.04561 1.000 6.34267 C ? A ? 175 CA 1
   ATOM 1726 C . GLU A 181 ? -8.17335 -2.87528 -0.32529 1.000 8.42527 C ? A ? 175 C 1
   ATOM 1727 O . GLU A 181 ? -7.59149 -1.92324 -0.85941 1.000 8.80742 O ? A ? 175 O 1
   ATOM 1728 CB . GLU A 181 ? -6.97215 -4.13093 1.51380 1.000 7.57872 C ? A ? 175 CB 1
   ATOM 1729 CG . GLU A 181 ? -8.10443 -4.06686 2.66640 1.000 9.38810 C ? A ? 175 CG 1
   ATOM 1730 CD . GLU A 181 ? -9.18726 -5.15488 2.51184 1.000 9.26552 C ? A ? 175 CD 1
   ATOM 1731 OE1 . GLU A 181 ? -10.07252 -5.04668 1.65831 1.000 10.35595 O ? A ? 175 OE1 1
   ATOM 1732 OE2 . GLU A 181 ? -9.10259 -6.22251 3.23206 1.000 10.64492 O ? A ? 175 OE2 1
   ATOM 1733 N . PHE A 182 ? -9.47688 -2.86940 0.02613 1.000 7.82501 N ? A ? 176 N 1
   ATOM 1734 CA . PHE A 182 ? -10.35165 -1.70033 -0.23406 1.000 7.38376 C ? A ? 176 CA 1
   ATOM 1735 C . PHE A 182 ? -10.13469 -0.59799 0.79777 1.000 7.67455 C ? A ? 176 C 1
   ATOM 1736 O . PHE A 182 ? -10.09664 -0.86322 2.00735 1.000 10.39626 O ? A ? 176 O 1
   ATOM 1737 CB . PHE A 182 ? -11.83859 -2.16249 -0.19869 1.000 8.26880 C ? A ? 176 CB 1
   ATOM 1738 CG . PHE A 182 ? -12.18233 -3.12920 -1.32432 1.000 7.27203 C ? A ? 176 CG 1
   ATOM 1739 CD1 . PHE A 182 ? -12.05861 -4.49273 -1.17579 1.000 8.62353 C ? A ? 176 CD1 1
   ATOM 1740 CD2 . PHE A 182 ? -12.69425 -2.63319 -2.51466 1.000 9.49092 C ? A ? 176 CD2 1
   ATOM 1741 CE1 . PHE A 182 ? -12.35905 -5.36393 -2.23715 1.000 9.95950 C ? A ? 176 CE1 1
   ATOM 1742 CE2 . PHE A 182 ? -13.05144 -3.48869 -3.59869 1.000 9.12533 C ? A ? 176 CE2 1
   ATOM 1743 CZ . PHE A 182 ? -12.87281 -4.88780 -3.45651 1.000 8.20286 C ? A ? 176 CZ 1
   ATOM 1744 N . TYR A 183 ? -10.06442 0.64364 0.31045 1.000 8.81685 N ? A ? 177 N 1
   ATOM 1745 CA . TYR A 183 ? -9.89998 1.81476 1.19414 1.000 7.60821 C ? A ? 177 CA 1
   ATOM 1746 C . TYR A 183 ? -11.23473 2.36576 1.68854 1.000 8.14704 C ? A ? 177 C 1
   ATOM 1747 O . TYR A 183 ? -12.21117 2.48587 0.93533 1.000 9.18818 O ? A ? 177 O 1
   ATOM 1748 CB . TYR A 183 ? -9.15759 2.93018 0.44195 1.000 10.57479 C ? A ? 177 CB 1
   ATOM 1749 CG . TYR A 183 ? -8.98611 4.10066 1.34603 1.000 8.67889 C ? A ? 177 CG 1
   ATOM 1750 CD1 . TYR A 183 ? -8.18919 4.03710 2.47800 1.000 10.56783 C ? A ? 177 CD1 1
   ATOM 1751 CD2 . TYR A 183 ? -9.68645 5.32722 1.11755 1.000 10.92056 C ? A ? 177 CD2 1
   ATOM 1752 CE1 . TYR A 183 ? -8.11954 5.11928 3.38797 1.000 10.63036 C ? A ? 177 CE1 1
   ATOM 1753 CE2 . TYR A 183 ? -9.58344 6.40068 2.02396 1.000 11.37880 C ? A ? 177 CE2 1
   ATOM 1754 CZ . TYR A 183 ? -8.79792 6.26641 3.13060 1.000 10.69621 C ? A ? 177 CZ 1
   ATOM 1755 OH . TYR A 183 ? -8.75408 7.37673 3.99922 1.000 13.21233 O ? A ? 177 OH 1
   ATOM 1756 N . HIS A 184 ? -11.26184 2.68944 2.97930 1.000 9.09446 N ? A ? 178 N 1
   ATOM 1757 CA . HIS A 184 ? -12.44103 3.31802 3.62004 1.000 10.62991 C ? A ? 178 CA 1
   ATOM 1758 C . HIS A 184 ? -11.92434 4.31975 4.65935 1.000 10.90613 C ? A ? 178 C 1
   ATOM 1759 O . HIS A 184 ? -11.07847 3.90921 5.50700 1.000 10.59118 O ? A ? 178 O 1
   ATOM 1760 CB . HIS A 184 ? -13.27859 2.18752 4.27714 1.000 12.14577 C ? A ? 178 CB 1
   ATOM 1761 CG . HIS A 184 ? -14.44081 2.70300 5.04483 1.000 16.27767 C ? A ? 178 CG 1
   ATOM 1762 ND1 . HIS A 184 ? -15.35039 3.57329 4.48389 1.000 14.90940 N ? A ? 178 ND1 1
   ATOM 1763 CD2 . HIS A 184 ? -14.82861 2.48002 6.32162 1.000 14.91059 C ? A ? 178 CD2 1
   ATOM 1764 CE1 . HIS A 184 ? -16.25955 3.88973 5.40267 1.000 16.60458 C ? A ? 178 CE1 1
   ATOM 1765 NE2 . HIS A 184 ? -15.98025 3.22516 6.51647 1.000 17.73017 N ? A ? 178 NE2 1
   ATOM 1766 N . PRO A 185 ? -12.32303 5.62473 4.62241 1.000 10.60609 N ? A ? 179 N 1
   ATOM 1767 CA . PRO A 185 ? -11.72544 6.60194 5.55653 1.000 13.78312 C ? A ? 179 CA 1
   ATOM 1768 C . PRO A 185 ? -11.89748 6.18024 7.01670 1.000 14.67720 C ? A ? 179 C 1
   ATOM 1769 O . PRO A 185 ? -12.95149 5.68434 7.42309 1.000 15.22729 O ? A ? 179 O 1
   ATOM 1770 CB . PRO A 185 ? -12.51588 7.89402 5.26181 1.000 16.91909 C ? A ? 179 CB 1
   ATOM 1771 CG . PRO A 185 ? -12.92669 7.76305 3.77894 1.000 14.71743 C ? A ? 179 CG 1
   ATOM 1772 CD . PRO A 185 ? -13.18423 6.27566 3.60329 1.000 13.41215 C ? A ? 179 CD 1
   ATOM 1773 N A ALA A 186 ? -10.82239 6.35852 7.79471 0.486 14.58273 N ? A ? 180 N 1
   ATOM 1774 CA A ALA A 186 ? -10.78101 6.04273 9.22425 0.486 19.19456 C ? A ? 180 CA 1
   ATOM 1775 C A ALA A 186 ? -10.88874 4.55047 9.53977 0.486 19.65666 C ? A ? 180 C 1
   ATOM 1776 O A ALA A 186 ? -11.18087 4.15996 10.68642 0.486 22.12228 O ? A ? 180 O 1
   ATOM 1777 CB A ALA A 186 ? -11.76431 6.87841 10.05306 0.486 22.64526 C ? A ? 180 CB 1
   ATOM 1778 N B ALA A 186 ? -10.82046 6.37319 7.78279 0.514 14.51859 N ? A ? 180 N 1
   ATOM 1779 CA B ALA A 186 ? -10.68793 6.08851 9.20470 0.514 19.28738 C ? A ? 180 CA 1
   ATOM 1780 C B ALA A 186 ? -10.51967 4.60834 9.53449 0.514 18.10572 C ? A ? 180 C 1
   ATOM 1781 O B ALA A 186 ? -10.28824 4.28491 10.71434 0.514 16.03463 O ? A ? 180 O 1
   ATOM 1782 CB B ALA A 186 ? -11.80328 6.69482 10.08011 0.514 22.80999 C ? A ? 180 CB 1
   ATOM 1783 N . GLN A 187 ? -10.64093 3.69010 8.55498 1.000 13.81257 N ? A ? 181 N 1
   ATOM 1784 CA . GLN A 187 ? -10.49293 2.26263 8.80908 1.000 12.91951 C ? A ? 181 CA 1
   ATOM 1785 C . GLN A 187 ? -9.07300 1.98984 9.29918 1.000 11.83058 C ? A ? 181 C 1
   ATOM 1786 O . GLN A 187 ? -8.08765 2.51770 8.75843 1.000 14.51694 O ? A ? 181 O 1
   ATOM 1787 CB . GLN A 187 ? -10.74385 1.49265 7.50492 1.000 15.20409 C ? A ? 181 CB 1
   ATOM 1788 CG . GLN A 187 ? -10.53929 -0.00493 7.59155 1.000 14.97986 C ? A ? 181 CG 1
   ATOM 1789 CD . GLN A 187 ? -11.54767 -0.72773 8.46641 1.000 22.66292 C ? A ? 181 CD 1
   ATOM 1790 OE1 . GLN A 187 ? -12.75658 -0.49540 8.35956 1.000 22.70198 O ? A ? 181 OE1 1
   ATOM 1791 NE2 . GLN A 187 ? -11.06026 -1.59497 9.34354 1.000 20.74178 N ? A ? 181 NE2 1
   ATOM 1792 N . GLU A 188 ? -8.95270 1.14192 10.32176 1.000 12.56843 N ? A ? 182 N 1
   ATOM 1793 CA . GLU A 188 ? -7.64363 0.67679 10.78932 1.000 13.88805 C ? A ? 182 CA 1
   ATOM 1794 C . GLU A 188 ? -7.24510 -0.58166 10.01212 1.000 13.21284 C ? A ? 182 C 1
   ATOM 1795 O . GLU A 188 ? -8.02172 -1.54860 9.94689 1.000 17.50486 O ? A ? 182 O 1
   ATOM 1796 CB . GLU A 188 ? -7.71051 0.40634 12.29340 1.000 18.24847 C ? A ? 182 CB 1
   ATOM 1797 CG . GLU A 188 ? -7.89382 1.69768 13.08546 1.000 22.55617 C ? A ? 182 CG 1
   ATOM 1798 CD . GLU A 188 ? -7.97906 1.48924 14.58949 1.000 49.49950 C ? A ? 182 CD 1
   ATOM 1799 OE1 . GLU A 188 ? -8.61803 0.51273 15.03903 1.000 57.85020 O ? A ? 182 OE1 1
   ATOM 1800 OE2 . GLU A 188 ? -7.40614 2.31889 15.31909 1.000 56.72319 O ? A ? 182 OE2 1
   ATOM 1801 N . TYR A 189 ? -6.07879 -0.53894 9.36612 1.000 11.37798 N ? A ? 183 N 1
   ATOM 1802 CA . TYR A 189 ? -5.59569 -1.64916 8.54197 1.000 9.16713 C ? A ? 183 CA 1
   ATOM 1803 C . TYR A 189 ? -4.44755 -2.39736 9.23589 1.000 10.40592 C ? A ? 183 C 1
   ATOM 1804 O . TYR A 189 ? -3.72531 -1.86026 10.07770 1.000 12.57047 O ? A ? 183 O 1
   ATOM 1805 CB . TYR A 189 ? -5.11257 -1.09632 7.14890 1.000 11.06984 C ? A ? 183 CB 1
   ATOM 1806 CG . TYR A 189 ? -6.30365 -0.58649 6.31846 1.000 10.02631 C ? A ? 183 CG 1
   ATOM 1807 CD1 . TYR A 189 ? -7.06161 -1.48006 5.59021 1.000 10.20977 C ? A ? 183 CD1 1
   ATOM 1808 CD2 . TYR A 189 ? -6.62396 0.77993 6.28128 1.000 10.85541 C ? A ? 183 CD2 1
   ATOM 1809 CE1 . TYR A 189 ? -8.17549 -1.07645 4.87961 1.000 9.45926 C ? A ? 183 CE1 1
   ATOM 1810 CE2 . TYR A 189 ? -7.74601 1.22755 5.56700 1.000 10.56733 C ? A ? 183 CE2 1
   ATOM 1811 CZ . TYR A 189 ? -8.49340 0.27664 4.87992 1.000 10.14114 C ? A ? 183 CZ 1
   ATOM 1812 OH . TYR A 189 ? -9.63463 0.67807 4.18534 1.000 11.29515 O ? A ? 183 OH 1
   ATOM 1813 N . ASN A 190 ? -4.26281 -3.63146 8.79001 1.000 11.50147 N ? A ? 184 N 1
   ATOM 1814 CA . ASN A 190 ? -3.07850 -4.39697 9.18659 1.000 11.58476 C ? A ? 184 CA 1
   ATOM 1815 C . ASN A 190 ? -1.81333 -3.77777 8.58712 1.000 10.70108 C ? A ? 184 C 1
   ATOM 1816 O . ASN A 190 ? -1.73193 -3.54566 7.36837 1.000 12.09971 O ? A ? 184 O 1
   ATOM 1817 CB . ASN A 190 ? -3.28017 -5.80886 8.64821 1.000 14.46867 C ? A ? 184 CB 1
   ATOM 1818 CG . ASN A 190 ? -2.34159 -6.81578 9.27308 1.000 17.45063 C ? A ? 184 CG 1
   ATOM 1819 OD1 . ASN A 190 ? -1.19142 -6.52967 9.60412 1.000 16.71642 O ? A ? 184 OD1 1
   ATOM 1820 ND2 . ASN A 190 ? -2.85392 -8.02578 9.44629 1.000 24.53978 N ? A ? 184 ND2 1
   ATOM 1821 N . VAL A 191 ? -0.83249 -3.49292 9.42842 1.000 11.43608 N ? A ? 185 N 1
   ATOM 1822 CA . VAL A 191 ? 0.43625 -2.90423 8.97416 1.000 11.86779 C ? A ? 185 CA 1
   ATOM 1823 C . VAL A 191 ? 1.42780 -3.92666 8.41694 1.000 12.35006 C ? A ? 185 C 1
   ATOM 1824 O . VAL A 191 ? 2.46768 -3.50518 7.86064 1.000 12.24335 O ? A ? 185 O 1
   ATOM 1825 CB . VAL A 191 ? 1.11435 -1.97561 10.00291 1.000 13.39365 C ? A ? 185 CB 1
   ATOM 1826 CG1 . VAL A 191 ? 0.18887 -0.78799 10.40261 1.000 14.47082 C ? A ? 185 CG1 1
   ATOM 1827 CG2 . VAL A 191 ? 1.55100 -2.77599 11.22874 1.000 14.65835 C ? A ? 185 CG2 1
   ATOM 1828 N . ARG A 192 ? 1.15266 -5.22182 8.51849 1.000 11.18756 N ? A ? 186 N 1
   ATOM 1829 CA . ARG A 192 ? 2.08388 -6.25080 8.04602 1.000 10.81233 C ? A ? 186 CA 1
   ATOM 1830 C . ARG A 192 ? 1.83696 -6.51245 6.55161 1.000 11.10294 C ? A ? 186 C 1
   ATOM 1831 O . ARG A 192 ? 1.37787 -7.57314 6.12765 1.000 14.57090 O ? A ? 186 O 1
   ATOM 1832 CB . ARG A 192 ? 1.89232 -7.51096 8.88536 1.000 14.17403 C ? A ? 186 CB 1
   ATOM 1833 CG . ARG A 192 ? 2.17746 -7.26351 10.35280 1.000 20.61811 C ? A ? 186 CG 1
   ATOM 1834 CD . ARG A 192 ? 1.84162 -8.50288 11.20641 1.000 35.52769 C ? A ? 186 CD 1
   ATOM 1835 NE . ARG A 192 ? 1.45977 -8.16854 12.57826 1.000 79.13638 N ? A ? 186 NE 1
   ATOM 1836 CZ . ARG A 192 ? 0.23254 -7.83148 12.96829 1.000 80.99421 C ? A ? 186 CZ 1
   ATOM 1837 NH1 . ARG A 192 ? -0.77633 -7.77430 12.10889 1.000 61.14119 N ? A ? 186 NH1 1
   ATOM 1838 NH2 . ARG A 192 ? 0.00842 -7.56010 14.25814 1.000 77.09884 N ? A ? 186 NH2 1
   ATOM 1839 N A VAL A 193 ? 2.11297 -5.47157 5.74033 0.356 9.41149 N ? A ? 187 N 1
   ATOM 1840 CA A VAL A 193 ? 2.04412 -5.54400 4.28183 0.356 9.55688 C ? A ? 187 CA 1
   ATOM 1841 C A VAL A 193 ? 3.30810 -4.89002 3.71943 0.356 9.86652 C ? A ? 187 C 1
   ATOM 1842 O A VAL A 193 ? 4.01106 -4.14164 4.41019 0.356 9.73491 O ? A ? 187 O 1
   ATOM 1843 CB A VAL A 193 ? 0.75182 -4.93009 3.62738 0.356 7.75075 C ? A ? 187 CB 1
   ATOM 1844 CG1 A VAL A 193 ? -0.51315 -5.61533 4.15499 0.356 10.02055 C ? A ? 187 CG1 1
   ATOM 1845 CG2 A VAL A 193 ? 0.67540 -3.39991 3.82720 0.356 8.12322 C ? A ? 187 CG2 1
   ATOM 1846 N B VAL A 193 ? 2.20645 -5.49438 5.75723 0.644 9.22752 N ? A ? 187 N 1
   ATOM 1847 CA B VAL A 193 ? 2.05218 -5.48868 4.31413 0.644 9.62611 C ? A ? 187 CA 1
   ATOM 1848 C B VAL A 193 ? 3.36987 -4.96107 3.74974 0.644 9.80775 C ? A ? 187 C 1
   ATOM 1849 O B VAL A 193 ? 4.16338 -4.34379 4.46799 0.644 9.97238 O ? A ? 187 O 1
   ATOM 1850 CB B VAL A 193 ? 0.84735 -4.62491 3.84442 0.644 9.40861 C ? A ? 187 CB 1
   ATOM 1851 CG1 B VAL A 193 ? -0.44025 -5.22902 4.38583 0.644 11.31088 C ? A ? 187 CG1 1
   ATOM 1852 CG2 B VAL A 193 ? 0.94439 -3.16569 4.35960 0.644 8.02017 C ? A ? 187 CG2 1
   ATOM 1853 N . ALA A 194 ? 3.57287 -5.16437 2.43470 1.000 11.06142 N ? A ? 188 N 1
   ATOM 1854 CA . ALA A 194 ? 4.73348 -4.65566 1.66074 1.000 10.03147 C ? A ? 188 CA 1
   ATOM 1855 C . ALA A 194 ? 6.05017 -5.36796 2.01616 1.000 11.14377 C ? A ? 188 C 1
   ATOM 1856 O . ALA A 194 ? 6.22568 -5.90927 3.12489 1.000 11.97812 O ? A ? 188 O 1
   ATOM 1857 CB . ALA A 194 ? 4.91255 -3.13769 1.72779 1.000 10.49287 C ? A ? 188 CB 1
   ATOM 1858 N . SER A 195 ? 6.97240 -5.43171 1.07502 1.000 9.31582 N ? A ? 189 N 1
   ATOM 1859 CA . SER A 195 ? 8.34098 -5.87509 1.35622 1.000 11.17218 C ? A ? 189 CA 1
   ATOM 1860 C . SER A 195 ? 9.04884 -4.84167 2.21919 1.000 8.99042 C ? A ? 189 C 1
   ATOM 1861 O . SER A 195 ? 8.82060 -3.64811 2.06717 1.000 8.70375 O ? A ? 189 O 1
   ATOM 1862 CB . SER A 195 ? 9.11843 -6.00196 0.03544 1.000 13.58839 C ? A ? 189 CB 1
   ATOM 1863 OG . SER A 195 ? 10.58110 -5.86772 0.22080 1.000 14.28198 O ? A ? 189 OG 1
   ATOM 1864 N . ARG A 196 ? 9.91456 -5.31303 3.14439 1.000 9.22550 N ? A ? 190 N 1
   ATOM 1865 CA . ARG A 196 ? 10.66357 -4.44581 4.04958 1.000 9.23454 C ? A ? 190 CA 1
   ATOM 1866 C . ARG A 196 ? 11.15035 -3.17145 3.39948 1.000 9.06314 C ? A ? 190 C 1
   ATOM 1867 O . ARG A 196 ? 10.95928 -2.08143 3.95267 1.000 8.82642 O ? A ? 190 O 1
   ATOM 1868 CB . ARG A 196 ? 11.86476 -5.21410 4.62217 1.000 10.98226 C ? A ? 190 CB 1
   ATOM 1869 CG . ARG A 196 ? 12.62081 -4.42171 5.65431 1.000 12.40818 C ? A ? 190 CG 1
   ATOM 1870 CD . ARG A 196 ? 14.00931 -5.00862 6.01739 1.000 15.18906 C ? A ? 190 CD 1
   ATOM 1871 NE . ARG A 196 ? 13.85222 -6.36845 6.46669 1.000 19.28393 N ? A ? 190 NE 1
   ATOM 1872 CZ . ARG A 196 ? 14.65526 -7.37494 6.13796 1.000 24.50128 C ? A ? 190 CZ 1
   ATOM 1873 NH1 . ARG A 196 ? 15.80333 -7.17349 5.50204 1.000 24.20492 N ? A ? 190 NH1 1
   ATOM 1874 NH2 . ARG A 196 ? 14.29500 -8.61525 6.45446 1.000 30.11169 N ? A ? 190 NH2 1
   ATOM 1875 N . TYR A 197 ? 11.80492 -3.29135 2.21230 1.000 7.77731 N ? A ? 191 N 1
   ATOM 1876 CA . TYR A 197 ? 12.48474 -2.13445 1.63036 1.000 7.35029 C ? A ? 191 CA 1
   ATOM 1877 C . TYR A 197 ? 11.52731 -1.07072 1.10260 1.000 7.64843 C ? A ? 191 C 1
   ATOM 1878 O . TYR A 197 ? 11.96052 0.07724 0.88550 1.000 8.68799 O ? A ? 191 O 1
   ATOM 1879 CB . TYR A 197 ? 13.47470 -2.56592 0.52724 1.000 9.76710 C ? A ? 191 CB 1
   ATOM 1880 CG . TYR A 197 ? 14.31476 -3.76652 0.92822 1.000 8.65442 C ? A ? 191 CG 1
   ATOM 1881 CD1 . TYR A 197 ? 15.18117 -3.73402 2.03750 1.000 10.53675 C ? A ? 191 CD1 1
   ATOM 1882 CD2 . TYR A 197 ? 14.25498 -4.93464 0.18620 1.000 12.27412 C ? A ? 191 CD2 1
   ATOM 1883 CE1 . TYR A 197 ? 15.93959 -4.86816 2.41082 1.000 10.53265 C ? A ? 191 CE1 1
   ATOM 1884 CE2 . TYR A 197 ? 15.03867 -6.05578 0.55243 1.000 14.67144 C ? A ? 191 CE2 1
   ATOM 1885 CZ . TYR A 197 ? 15.86885 -5.96725 1.64833 1.000 13.43743 C ? A ? 191 CZ 1
   ATOM 1886 OH . TYR A 197 ? 16.64094 -7.07290 2.03034 1.000 19.00685 O ? A ? 191 OH 1
   ATOM 1887 N . PHE A 198 ? 10.24817 -1.44579 0.92509 1.000 6.19036 N ? A ? 192 N 1
   ATOM 1888 CA . PHE A 198 ? 9.20508 -0.62839 0.29779 1.000 7.56406 C ? A ? 192 CA 1
   ATOM 1889 C . PHE A 198 ? 8.11775 -0.23222 1.28548 1.000 7.72860 C ? A ? 192 C 1
   ATOM 1890 O . PHE A 198 ? 7.14060 0.41359 0.88258 1.000 8.57456 O ? A ? 192 O 1
   ATOM 1891 CB . PHE A 198 ? 8.64196 -1.38641 -0.96509 1.000 7.09878 C ? A ? 192 CB 1
   ATOM 1892 CG . PHE A 198 ? 9.71662 -1.66710 -1.93852 1.000 6.29487 C ? A ? 192 CG 1
   ATOM 1893 CD1 . PHE A 198 ? 10.07513 -0.69131 -2.85812 1.000 6.22399 C ? A ? 192 CD1 1
   ATOM 1894 CD2 . PHE A 198 ? 10.43368 -2.88604 -1.88906 1.000 7.29501 C ? A ? 192 CD2 1
   ATOM 1895 CE1 . PHE A 198 ? 11.18546 -0.87164 -3.67582 1.000 9.38718 C ? A ? 192 CE1 1
   ATOM 1896 CE2 . PHE A 198 ? 11.54027 -3.10945 -2.70974 1.000 7.68550 C ? A ? 192 CE2 1
   ATOM 1897 CZ . PHE A 198 ? 11.89320 -2.12330 -3.63284 1.000 9.01094 C ? A ? 192 CZ 1
   ATOM 1898 N A LYS A 199 ? 8.27260 -0.55782 2.56465 0.028 7.17329 N ? A ? 193 N 1
   ATOM 1899 CA A LYS A 199 ? 7.28114 -0.15742 3.55449 0.028 8.66853 C ? A ? 193 CA 1
   ATOM 1900 C A LYS A 199 ? 7.39498 1.33167 3.85851 0.028 8.30280 C ? A ? 193 C 1
   ATOM 1901 O A LYS A 199 ? 8.49048 1.84607 4.10482 0.028 8.91830 O ? A ? 193 O 1
   ATOM 1902 CB A LYS A 199 ? 7.47344 -0.96147 4.83631 0.028 9.51669 C ? A ? 193 CB 1
   ATOM 1903 CG A LYS A 199 ? 7.12769 -2.43462 4.69523 0.028 10.34892 C ? A ? 193 CG 1
   ATOM 1904 CD A LYS A 199 ? 7.53294 -3.20182 5.94143 0.028 12.05937 C ? A ? 193 CD 1
   ATOM 1905 CE A LYS A 199 ? 7.25320 -4.67695 5.81898 0.028 12.78189 C ? A ? 193 CE 1
   ATOM 1906 NZ A LYS A 199 ? 5.86741 -4.99567 6.16718 0.028 12.93607 N ? A ? 193 NZ 1
   ATOM 1907 N B LYS A 199 ? 8.27894 -0.57173 2.56284 0.972 7.06387 N ? A ? 193 N 1
   ATOM 1908 CA B LYS A 199 ? 7.32116 -0.17244 3.60339 0.972 8.66846 C ? A ? 193 CA 1
   ATOM 1909 C B LYS A 199 ? 7.41569 1.32856 3.87751 0.972 8.27431 C ? A ? 193 C 1
   ATOM 1910 O B LYS A 199 ? 8.49615 1.87129 4.10681 0.972 8.96399 O ? A ? 193 O 1
   ATOM 1911 CB B LYS A 199 ? 7.59666 -0.94981 4.91538 0.972 9.16502 C ? A ? 193 CB 1
   ATOM 1912 CG B LYS A 199 ? 7.25702 -2.41446 4.84065 0.972 10.05295 C ? A ? 193 CG 1
   ATOM 1913 CD B LYS A 199 ? 7.74976 -3.11305 6.13096 0.972 12.10512 C ? A ? 193 CD 1
   ATOM 1914 CE B LYS A 199 ? 7.55581 -4.59229 6.07844 0.972 12.61183 C ? A ? 193 CE 1
   ATOM 1915 NZ B LYS A 199 ? 6.11754 -4.98939 6.28248 0.972 13.00880 N ? A ? 193 NZ 1
   ATOM 1916 N . GLY A 200 ? 6.25761 2.02408 3.84742 1.000 8.22203 N ? A ? 194 N 1
   ATOM 1917 CA . GLY A 200 ? 6.21871 3.41788 4.23246 1.000 9.04767 C ? A ? 194 CA 1
   ATOM 1918 C . GLY A 200 ? 6.50351 3.59773 5.72735 1.000 7.54254 C ? A ? 194 C 1
   ATOM 1919 O . GLY A 200 ? 6.30104 2.65964 6.53474 1.000 8.63158 O ? A ? 194 O 1
   ATOM 1920 N . PRO A 201 ? 6.98862 4.80096 6.10359 1.000 9.55435 N ? A ? 195 N 1
   ATOM 1921 CA . PRO A 201 ? 7.21209 5.05785 7.53089 1.000 9.72364 C ? A ? 195 CA 1
   ATOM 1922 C . PRO A 201 ? 5.98433 4.83587 8.37902 1.000 11.21072 C ? A ? 195 C 1
   ATOM 1923 O . PRO A 201 ? 6.14582 4.36476 9.52292 1.000 10.79804 O ? A ? 195 O 1
   ATOM 1924 CB . PRO A 201 ? 7.71036 6.52691 7.58638 1.000 12.50532 C ? A ? 195 CB 1
   ATOM 1925 CG . PRO A 201 ? 7.34404 7.10497 6.21950 1.000 13.84729 C ? A ? 195 CG 1
   ATOM 1926 CD . PRO A 201 ? 7.28830 5.97248 5.25873 1.000 9.83265 C ? A ? 195 CD 1
   ATOM 1927 N . GLU A 202 ? 4.78409 5.12189 7.86141 1.000 9.76482 N ? A ? 196 N 1
   ATOM 1928 CA . GLU A 202 ? 3.57291 4.83893 8.61755 1.000 12.28223 C ? A ? 196 CA 1
   ATOM 1929 C . GLU A 202 ? 3.50895 3.37357 9.06872 1.000 11.15668 C ? A ? 196 C 1
   ATOM 1930 O . GLU A 202 ? 3.03494 3.08214 10.18466 1.000 12.19085 O ? A ? 196 O 1
   ATOM 1931 CB . GLU A 202 ? 2.31343 5.23336 7.80152 1.000 11.18920 C ? A ? 196 CB 1
   ATOM 1932 CG . GLU A 202 ? 2.06780 4.52629 6.44007 1.000 10.64292 C ? A ? 196 CG 1
   ATOM 1933 CD . GLU A 202 ? 2.70850 5.26232 5.25939 1.000 10.32033 C ? A ? 196 CD 1
   ATOM 1934 OE1 . GLU A 202 ? 3.90771 5.66798 5.35008 1.000 10.18421 O ? A ? 196 OE1 1
   ATOM 1935 OE2 . GLU A 202 ? 2.07664 5.44933 4.19001 1.000 11.41635 O ? A ? 196 OE2 1
   ATOM 1936 N . LEU A 203 ? 3.90321 2.41113 8.20670 1.000 9.85321 N ? A ? 197 N 1
   ATOM 1937 CA . LEU A 203 ? 3.83520 1.01356 8.61428 1.000 9.53963 C ? A ? 197 CA 1
   ATOM 1938 C . LEU A 203 ? 4.86887 0.70883 9.71216 1.000 10.68662 C ? A ? 197 C 1
   ATOM 1939 O . LEU A 203 ? 4.60908 -0.05328 10.65923 1.000 11.62632 O ? A ? 197 O 1
   ATOM 1940 CB . LEU A 203 ? 4.12839 0.04522 7.43775 1.000 9.66674 C ? A ? 197 CB 1
   ATOM 1941 CG . LEU A 203 ? 3.21352 0.25263 6.23185 1.000 8.59617 C ? A ? 197 CG 1
   ATOM 1942 CD1 . LEU A 203 ? 3.57811 -0.78760 5.09887 1.000 10.17916 C ? A ? 197 CD1 1
   ATOM 1943 CD2 . LEU A 203 ? 1.72069 0.17032 6.60488 1.000 11.82144 C ? A ? 197 CD2 1
   ATOM 1944 N . LEU A 204 ? 6.05033 1.30431 9.58719 1.000 9.71703 N ? A ? 198 N 1
   ATOM 1945 CA . LEU A 204 ? 7.17825 1.02202 10.49319 1.000 10.88944 C ? A ? 198 CA 1
   ATOM 1946 C . LEU A 204 ? 6.92063 1.58160 11.87872 1.000 12.52475 C ? A ? 198 C 1
   ATOM 1947 O . LEU A 204 ? 7.50779 1.06676 12.83796 1.000 12.60106 O ? A ? 198 O 1
   ATOM 1948 CB . LEU A 204 ? 8.48816 1.56510 9.89997 1.000 9.87831 C ? A ? 198 CB 1
   ATOM 1949 CG . LEU A 204 ? 8.82467 0.97847 8.50349 1.000 9.10896 C ? A ? 198 CG 1
   ATOM 1950 CD1 . LEU A 204 ? 9.97650 1.76044 7.84487 1.000 12.58684 C ? A ? 198 CD1 1
   ATOM 1951 CD2 . LEU A 204 ? 9.18263 -0.47111 8.54670 1.000 10.98879 C ? A ? 198 CD2 1
   ATOM 1952 N A VAL A 205 ? 6.07381 2.60141 12.00884 0.318 11.34732 N ? A ? 199 N 1
   ATOM 1953 CA A VAL A 205 ? 5.69314 3.14937 13.31073 0.318 12.58738 C ? A ? 199 CA 1
   ATOM 1954 C A VAL A 205 ? 4.27582 2.74364 13.70520 0.318 13.22630 C ? A ? 199 C 1
   ATOM 1955 O A VAL A 205 ? 3.66833 3.39607 14.56649 0.318 13.02171 O ? A ? 199 O 1
   ATOM 1956 CB A VAL A 205 ? 5.95201 4.66018 13.43247 0.318 11.97012 C ? A ? 199 CB 1
   ATOM 1957 CG1 A VAL A 205 ? 7.44174 4.91826 13.32117 0.318 7.20595 C ? A ? 199 CG1 1
   ATOM 1958 CG2 A VAL A 205 ? 5.14406 5.52619 12.38536 0.318 10.56993 C ? A ? 199 CG2 1
   ATOM 1959 N B VAL A 205 ? 6.06529 2.59953 12.00715 0.682 11.36887 N ? A ? 199 N 1
   ATOM 1960 CA B VAL A 205 ? 5.69076 3.18398 13.29960 0.682 12.35036 C ? A ? 199 CA 1
   ATOM 1961 C B VAL A 205 ? 4.33436 2.66870 13.77559 0.682 13.07951 C ? A ? 199 C 1
   ATOM 1962 O B VAL A 205 ? 3.80505 3.18377 14.77621 0.682 14.70337 O ? A ? 199 O 1
   ATOM 1963 CB B VAL A 205 ? 5.75642 4.71645 13.27216 0.682 11.77406 C ? A ? 199 CB 1
   ATOM 1964 CG1 B VAL A 205 ? 7.16079 5.22044 12.75029 0.682 13.28697 C ? A ? 199 CG1 1
   ATOM 1965 CG2 B VAL A 205 ? 4.58643 5.31859 12.41447 0.682 10.84073 C ? A ? 199 CG2 1
   ATOM 1966 N . ASP A 206 ? 3.74938 1.67656 13.08800 1.000 10.88846 N ? A ? 200 N 1
   ATOM 1967 CA . ASP A 206 ? 2.49409 1.02975 13.50027 1.000 13.25932 C ? A ? 200 CA 1
   ATOM 1968 C . ASP A 206 ? 1.30460 1.98350 13.44796 1.000 14.22893 C ? A ? 200 C 1
   ATOM 1969 O . ASP A 206 ? 0.38658 1.88249 14.27863 1.000 17.63403 O ? A ? 200 O 1
   ATOM 1970 CB . ASP A 206 ? 2.62143 0.42568 14.90878 1.000 15.67814 C ? A ? 200 CB 1
   ATOM 1971 CG . ASP A 206 ? 3.75150 -0.56749 15.02436 1.000 33.51638 C ? A ? 200 CG 1
   ATOM 1972 OD1 . ASP A 206 ? 3.65210 -1.57834 14.34475 1.000 33.17393 O ? A ? 200 OD1 1
   ATOM 1973 OD2 . ASP A 206 ? 4.72358 -0.34011 15.78880 1.000 38.33968 O ? A ? 200 OD2 1
   ATOM 1974 N . TYR A 207 ? 1.26656 2.88324 12.48251 1.000 10.75296 N ? A ? 201 N 1
   ATOM 1975 CA . TYR A 207 ? 0.13021 3.77889 12.27415 1.000 11.02997 C ? A ? 201 CA 1
   ATOM 1976 C . TYR A 207 ? -0.85075 3.09396 11.31173 1.000 12.73985 C ? A ? 201 C 1
   ATOM 1977 O . TYR A 207 ? -0.55081 2.92204 10.10651 1.000 12.47269 O ? A ? 201 O 1
   ATOM 1978 CB . TYR A 207 ? 0.56463 5.11126 11.68850 1.000 13.92828 C ? A ? 201 CB 1
   ATOM 1979 CG . TYR A 207 ? -0.57030 6.11925 11.52832 1.000 13.52091 C ? A ? 201 CG 1
   ATOM 1980 CD1 . TYR A 207 ? -1.18152 6.68370 12.64487 1.000 16.15254 C ? A ? 201 CD1 1
   ATOM 1981 CD2 . TYR A 207 ? -1.01272 6.53012 10.27048 1.000 15.86934 C ? A ? 201 CD2 1
   ATOM 1982 CE1 . TYR A 207 ? -2.23244 7.58209 12.48585 1.000 17.21308 C ? A ? 201 CE1 1
   ATOM 1983 CE2 . TYR A 207 ? -2.05817 7.42367 10.11733 1.000 17.54923 C ? A ? 201 CE2 1
   ATOM 1984 CZ . TYR A 207 ? -2.63637 7.95002 11.24324 1.000 13.96900 C ? A ? 201 CZ 1
   ATOM 1985 OH . TYR A 207 ? -3.67878 8.84662 11.10274 1.000 21.20892 O ? A ? 201 OH 1
   ATOM 1986 N A GLN A 208 ? -2.04350 2.72750 11.80605 0.600 11.43614 N ? A ? 202 N 1
   ATOM 1987 CA A GLN A 208 ? -2.93732 1.80150 11.10538 0.600 10.07287 C ? A ? 202 CA 1
   ATOM 1988 C A GLN A 208 ? -3.92021 2.45328 10.12075 0.600 9.04401 C ? A ? 202 C 1
   ATOM 1989 O A GLN A 208 ? -4.47017 1.75272 9.24602 0.600 8.56759 O ? A ? 202 O 1
   ATOM 1990 CB A GLN A 208 ? -3.73470 0.99798 12.13978 0.600 12.21685 C ? A ? 202 CB 1
   ATOM 1991 CG A GLN A 208 ? -2.88029 0.10837 13.04870 0.600 13.42562 C ? A ? 202 CG 1
   ATOM 1992 CD A GLN A 208 ? -3.70674 -0.98854 13.70713 0.600 22.11515 C ? A ? 202 CD 1
   ATOM 1993 OE1 A GLN A 208 ? -3.93652 -0.93729 14.89580 0.600 22.24721 O ? A ? 202 OE1 1
   ATOM 1994 NE2 A GLN A 208 ? -4.17362 -1.96380 12.91853 0.600 24.44373 N ? A ? 202 NE2 1
   ATOM 1995 N B GLN A 208 ? -1.97245 2.61797 11.85176 0.400 11.18921 N ? A ? 202 N 1
   ATOM 1996 CA B GLN A 208 ? -2.92502 1.84109 11.07271 0.400 9.97328 C ? A ? 202 CA 1
   ATOM 1997 C B GLN A 208 ? -3.83655 2.69373 10.18732 0.400 9.19292 C ? A ? 202 C 1
   ATOM 1998 O B GLN A 208 ? -4.58980 2.13565 9.38348 0.400 9.81188 O ? A ? 202 O 1
   ATOM 1999 CB B GLN A 208 ? -3.74178 0.93849 12.01642 0.400 12.55424 C ? A ? 202 CB 1
   ATOM 2000 CG B GLN A 208 ? -2.90214 -0.17432 12.69632 0.400 13.88372 C ? A ? 202 CG 1
   ATOM 2001 CD B GLN A 208 ? -3.61826 -0.87129 13.85483 0.400 21.94417 C ? A ? 202 CD 1
   ATOM 2002 OE1 B GLN A 208 ? -4.39227 -0.25927 14.58896 0.400 17.83360 O ? A ? 202 OE1 1
   ATOM 2003 NE2 B GLN A 208 ? -3.34523 -2.15442 14.01946 0.400 19.42268 N ? A ? 202 NE2 1
   ATOM 2004 N A MET A 209 ? -4.17883 3.75272 10.25067 0.600 8.51225 N ? A ? 203 N 1
   ATOM 2005 CA A MET A 209 ? -5.17153 4.43676 9.43364 0.600 9.55825 C ? A ? 203 CA 1
   ATOM 2006 C A MET A 209 ? -4.52527 5.01950 8.20027 0.600 8.47526 C ? A ? 203 C 1
   ATOM 2007 O A MET A 209 ? -4.64880 6.21090 7.90287 0.600 11.26018 O ? A ? 203 O 1
   ATOM 2008 CB A MET A 209 ? -5.85273 5.54104 10.22481 0.600 14.25906 C ? A ? 203 CB 1
   ATOM 2009 CG A MET A 209 ? -6.53761 5.07119 11.46323 0.600 14.07288 C ? A ? 203 CG 1
   ATOM 2010 SD A MET A 209 ? -7.76901 6.20915 12.16141 0.600 21.72008 S ? A ? 203 SD 1
   ATOM 2011 CE A MET A 209 ? -7.71525 7.61179 11.00705 0.600 17.95603 C ? A ? 203 CE 1
   ATOM 2012 N B MET A 209 ? -3.81096 4.01516 10.30536 0.400 9.11146 N ? A ? 203 N 1
   ATOM 2013 CA B MET A 209 ? -4.75991 4.82104 9.52638 0.400 8.60364 C ? A ? 203 CA 1
   ATOM 2014 C B MET A 209 ? -4.15221 5.36494 8.24718 0.400 7.61694 C ? A ? 203 C 1
   ATOM 2015 O B MET A 209 ? -4.22930 6.55627 7.97685 0.400 9.05829 O ? A ? 203 O 1
   ATOM 2016 CB B MET A 209 ? -5.36946 5.94784 10.35940 0.400 9.93312 C ? A ? 203 CB 1
   ATOM 2017 CG B MET A 209 ? -6.88722 6.24562 10.03185 0.400 11.71366 C ? A ? 203 CG 1
   ATOM 2018 SD B MET A 209 ? -7.86672 7.19452 11.25724 0.400 20.59413 S ? A ? 203 SD 1
   ATOM 2019 CE B MET A 209 ? -7.16365 6.55050 12.77448 0.400 26.79794 C ? A ? 203 CE 1
   ATOM 2020 N A TYR A 210 ? -3.82946 4.14109 7.48037 0.600 7.79636 N ? A ? 204 N 1
   ATOM 2021 CA A TYR A 210 ? -3.11728 4.49610 6.23895 0.600 11.09226 C ? A ? 204 CA 1
   ATOM 2022 C A TYR A 210 ? -4.02738 4.43487 4.99853 0.600 6.71619 C ? A ? 204 C 1
   ATOM 2023 O A TYR A 210 ? -5.19913 4.05346 5.08621 0.600 7.73649 O ? A ? 204 O 1
   ATOM 2024 CB A TYR A 210 ? -1.80782 3.70164 6.11333 0.600 9.87076 C ? A ? 204 CB 1
   ATOM 2025 CG A TYR A 210 ? -1.95021 2.19446 5.91170 0.600 6.37999 C ? A ? 204 CG 1
   ATOM 2026 CD1 A TYR A 210 ? -2.39579 1.69503 4.67769 0.600 7.41514 C ? A ? 204 CD1 1
   ATOM 2027 CD2 A TYR A 210 ? -1.63722 1.28506 6.95303 0.600 7.79565 C ? A ? 204 CD2 1
   ATOM 2028 CE1 A TYR A 210 ? -2.53350 0.33391 4.47503 0.600 7.77743 C ? A ? 204 CE1 1
   ATOM 2029 CE2 A TYR A 210 ? -1.76327 -0.07447 6.74415 0.600 5.56386 C ? A ? 204 CE2 1
   ATOM 2030 CZ A TYR A 210 ? -2.20602 -0.54371 5.49979 0.600 7.79518 C ? A ? 204 CZ 1
   ATOM 2031 OH A TYR A 210 ? -2.30517 -1.89785 5.28352 0.600 7.23840 O ? A ? 204 OH 1
   ATOM 2032 N B TYR A 210 ? -3.54966 4.50032 7.42705 0.400 9.27374 N ? A ? 204 N 1
   ATOM 2033 CA B TYR A 210 ? -2.93768 4.91204 6.15853 0.400 7.85259 C ? A ? 204 CA 1
   ATOM 2034 C B TYR A 210 ? -3.96213 4.82934 5.01933 0.400 7.94508 C ? A ? 204 C 1
   ATOM 2035 O B TYR A 210 ? -5.14055 4.50649 5.22941 0.400 7.62702 O ? A ? 204 O 1
   ATOM 2036 CB B TYR A 210 ? -1.65736 4.10675 5.90555 0.400 7.03549 C ? A ? 204 CB 1
   ATOM 2037 CG B TYR A 210 ? -1.81116 2.59606 5.84675 0.400 6.99425 C ? A ? 204 CG 1
   ATOM 2038 CD1 B TYR A 210 ? -2.14977 1.96980 4.64732 0.400 8.07182 C ? A ? 204 CD1 1
   ATOM 2039 CD2 B TYR A 210 ? -1.66927 1.79636 7.00574 0.400 9.11443 C ? A ? 204 CD2 1
   ATOM 2040 CE1 B TYR A 210 ? -2.29625 0.59206 4.57367 0.400 8.94345 C ? A ? 204 CE1 1
   ATOM 2041 CE2 B TYR A 210 ? -1.83497 0.39901 6.93774 0.400 6.18014 C ? A ? 204 CE2 1
   ATOM 2042 CZ B TYR A 210 ? -2.12170 -0.19475 5.70931 0.400 6.93363 C ? A ? 204 CZ 1
   ATOM 2043 OH B TYR A 210 ? -2.27338 -1.57518 5.57829 0.400 9.91848 O ? A ? 204 OH 1
   ATOM 2044 N A ASP A 211 ? -3.50696 4.87631 3.84852 0.600 9.92344 N ? A ? 205 N 1
   ATOM 2045 CA A ASP A 211 ? -4.38366 5.07123 2.66737 0.600 8.36014 C ? A ? 205 CA 1
   ATOM 2046 C A ASP A 211 ? -3.63091 4.74141 1.35952 0.600 7.11522 C ? A ? 205 C 1
   ATOM 2047 O A ASP A 211 ? -2.56692 4.11114 1.39097 0.600 7.20900 O ? A ? 205 O 1
   ATOM 2048 CB A ASP A 211 ? -5.10891 6.44081 2.78203 0.600 8.80431 C ? A ? 205 CB 1
   ATOM 2049 CG A ASP A 211 ? -4.16267 7.64738 2.60066 0.600 9.73850 C ? A ? 205 CG 1
   ATOM 2050 OD1 A ASP A 211 ? -3.06907 7.48956 2.06666 0.600 8.49073 O ? A ? 205 OD1 1
   ATOM 2051 OD2 A ASP A 211 ? -4.47540 8.81003 3.04848 0.600 12.46796 O ? A ? 205 OD2 1
   ATOM 2052 N B ASP A 211 ? -3.51234 5.14674 3.80516 0.400 8.34709 N ? A ? 205 N 1
   ATOM 2053 CA B ASP A 211 ? -4.40635 5.13340 2.64107 0.400 8.30372 C ? A ? 205 CA 1
   ATOM 2054 C B ASP A 211 ? -3.58964 4.86407 1.37173 0.400 7.44224 C ? A ? 205 C 1
   ATOM 2055 O B ASP A 211 ? -2.45312 4.38464 1.45088 0.400 6.86453 O ? A ? 205 O 1
   ATOM 2056 CB B ASP A 211 ? -5.22338 6.43846 2.61961 0.400 9.13320 C ? A ? 205 CB 1
   ATOM 2057 CG B ASP A 211 ? -4.34572 7.66751 2.47235 0.400 8.99750 C ? A ? 205 CG 1
   ATOM 2058 OD1 B ASP A 211 ? -3.86349 7.92125 1.35288 0.400 7.99003 O ? A ? 205 OD1 1
   ATOM 2059 OD2 B ASP A 211 ? -4.09886 8.40846 3.48499 0.400 13.89895 O ? A ? 205 OD2 1
   ATOM 2060 N . TYR A 212 ? -4.15798 5.21344 0.18941 1.000 7.89954 N ? A ? 206 N 1
   ATOM 2061 CA . TYR A 212 ? -3.48817 4.96744 -1.09441 1.000 7.35367 C ? A ? 206 CA 1
   ATOM 2062 C . TYR A 212 ? -2.05499 5.45930 -1.13566 1.000 7.47391 C ? A ? 206 C 1
   ATOM 2063 O . TYR A 212 ? -1.25481 4.96037 -1.93781 1.000 8.16396 O ? A ? 206 O 1
   ATOM 2064 CB . TYR A 212 ? -4.28153 5.74916 -2.16390 1.000 7.97653 C ? A ? 206 CB 1
   ATOM 2065 CG . TYR A 212 ? -5.78338 5.48807 -2.22254 1.000 7.08205 C ? A ? 206 CG 1
   ATOM 2066 CD1 . TYR A 212 ? -6.31351 4.20688 -2.54187 1.000 7.28042 C ? A ? 206 CD1 1
   ATOM 2067 CD2 . TYR A 212 ? -6.69946 6.51986 -1.95277 1.000 8.48549 C ? A ? 206 CD2 1
   ATOM 2068 CE1 . TYR A 212 ? -7.71380 4.01108 -2.65344 1.000 7.52980 C ? A ? 206 CE1 1
   ATOM 2069 CE2 . TYR A 212 ? -8.08713 6.31959 -2.05396 1.000 7.60652 C ? A ? 206 CE2 1
   ATOM 2070 CZ . TYR A 212 ? -8.56898 5.08338 -2.41328 1.000 7.32760 C ? A ? 206 CZ 1
   ATOM 2071 OH . TYR A 212 ? -9.96222 4.87714 -2.47359 1.000 8.48155 O ? A ? 206 OH 1
   ATOM 2072 N . SER A 213 ? -1.74329 6.50909 -0.36522 1.000 7.77809 N ? A ? 207 N 1
   ATOM 2073 CA . SER A 213 ? -0.40814 7.10285 -0.40099 1.000 7.44472 C ? A ? 207 CA 1
   ATOM 2074 C . SER A 213 ? 0.69440 6.14902 0.08330 1.000 7.41456 C ? A ? 207 C 1
   ATOM 2075 O . SER A 213 ? 1.87755 6.39098 -0.20361 1.000 7.46582 O ? A ? 207 O 1
   ATOM 2076 CB . SER A 213 ? -0.38773 8.39014 0.44176 1.000 8.73745 C ? A ? 207 CB 1
   ATOM 2077 OG . SER A 213 ? -0.63668 8.11562 1.80054 1.000 11.15602 O ? A ? 207 OG 1
   ATOM 2078 N A LEU A 214 ? 0.37350 4.98264 0.65778 0.516 6.95885 N ? A ? 208 N 1
   ATOM 2079 CA A LEU A 214 ? 1.43375 3.99477 0.87465 0.516 8.35261 C ? A ? 208 CA 1
   ATOM 2080 C A LEU A 214 ? 2.06118 3.54104 -0.45606 0.516 6.05663 C ? A ? 208 C 1
   ATOM 2081 O A LEU A 214 ? 3.30273 3.45336 -0.56615 0.516 4.86652 O ? A ? 208 O 1
   ATOM 2082 CB A LEU A 214 ? 0.90533 2.80760 1.67334 0.516 8.20889 C ? A ? 208 CB 1
   ATOM 2083 CG A LEU A 214 ? 1.73054 1.51727 1.70855 0.516 8.65684 C ? A ? 208 CG 1
   ATOM 2084 CD1 A LEU A 214 ? 2.95091 1.74884 2.61677 0.516 7.09031 C ? A ? 208 CD1 1
   ATOM 2085 CD2 A LEU A 214 ? 0.89777 0.33508 2.27933 0.516 6.65565 C ? A ? 208 CD2 1
   ATOM 2086 N B LEU A 214 ? 0.31303 5.14021 0.89591 0.267 7.12121 N ? A ? 208 N 1
   ATOM 2087 CA B LEU A 214 ? 1.20858 4.03948 1.23563 0.267 6.15997 C ? A ? 208 CA 1
   ATOM 2088 C B LEU A 214 ? 1.91066 3.52094 -0.00816 0.267 5.87491 C ? A ? 208 C 1
   ATOM 2089 O B LEU A 214 ? 3.13856 3.36052 -0.02150 0.267 5.96614 O ? A ? 208 O 1
   ATOM 2090 CB B LEU A 214 ? 0.41226 2.89390 1.87836 0.267 8.08574 C ? A ? 208 CB 1
   ATOM 2091 CG B LEU A 214 ? 1.31816 1.78102 2.41006 0.267 8.19255 C ? A ? 208 CG 1
   ATOM 2092 CD1 B LEU A 214 ? 2.26544 2.33112 3.48618 0.267 7.22374 C ? A ? 208 CD1 1
   ATOM 2093 CD2 B LEU A 214 ? 0.55866 0.55013 2.89107 0.267 7.58934 C ? A ? 208 CD2 1
   ATOM 2094 N C LEU A 214 ? 0.31785 5.01543 0.69985 0.217 7.14708 N ? A ? 208 N 1
   ATOM 2095 CA C LEU A 214 ? 1.24773 3.90280 0.90209 0.217 7.30286 C ? A ? 208 CA 1
   ATOM 2096 C C LEU A 214 ? 1.91794 3.47181 -0.40929 0.217 5.93183 C ? A ? 208 C 1
   ATOM 2097 O C LEU A 214 ? 3.08203 3.04042 -0.41789 0.217 6.55387 O ? A ? 208 O 1
   ATOM 2098 CB C LEU A 214 ? 0.48437 2.71990 1.50930 0.217 7.51349 C ? A ? 208 CB 1
   ATOM 2099 CG C LEU A 214 ? 1.27367 1.42431 1.73862 0.217 6.53908 C ? A ? 208 CG 1
   ATOM 2100 CD1 C LEU A 214 ? 2.40841 1.63952 2.76998 0.217 14.54082 C ? A ? 208 CD1 1
   ATOM 2101 CD2 C LEU A 214 ? 0.32826 0.27091 2.13322 0.217 4.13247 C ? A ? 208 CD2 1
   ATOM 2102 N A ASP A 215 ? 1.21857 3.24509 -1.47385 0.516 5.31552 N ? A ? 209 N 1
   ATOM 2103 CA A ASP A 215 ? 1.69321 2.75393 -2.77643 0.516 5.00280 C ? A ? 209 CA 1
   ATOM 2104 C A ASP A 215 ? 2.59185 3.80818 -3.43022 0.516 5.97645 C ? A ? 209 C 1
   ATOM 2105 O A ASP A 215 ? 3.52447 3.46245 -4.19062 0.516 4.67678 O ? A ? 209 O 1
   ATOM 2106 CB A ASP A 215 ? 0.52095 2.42987 -3.73425 0.516 6.00943 C ? A ? 209 CB 1
   ATOM 2107 CG A ASP A 215 ? -0.33335 1.20580 -3.30289 0.516 4.51804 C ? A ? 209 CG 1
   ATOM 2108 OD1 A ASP A 215 ? 0.14872 0.28858 -2.58546 0.516 3.70429 O ? A ? 209 OD1 1
   ATOM 2109 OD2 A ASP A 215 ? -1.50819 1.17104 -3.74367 0.516 4.98513 O ? A ? 209 OD2 1
   ATOM 2110 N B ASP A 215 ? 1.13593 3.28031 -1.07767 0.267 6.60516 N ? A ? 209 N 1
   ATOM 2111 CA B ASP A 215 ? 1.69729 2.84151 -2.34849 0.267 6.79686 C ? A ? 209 CA 1
   ATOM 2112 C B ASP A 215 ? 2.60222 3.90078 -2.96430 0.267 5.98458 C ? A ? 209 C 1
   ATOM 2113 O B ASP A 215 ? 3.58613 3.54575 -3.62640 0.267 4.37197 O ? A ? 209 O 1
   ATOM 2114 CB B ASP A 215 ? 0.59226 2.50053 -3.33854 0.267 6.29363 C ? A ? 209 CB 1
   ATOM 2115 CG B ASP A 215 ? -0.24414 1.34780 -2.91057 0.267 4.83664 C ? A ? 209 CG 1
   ATOM 2116 OD1 B ASP A 215 ? 0.21195 0.46452 -2.12987 0.267 6.17062 O ? A ? 209 OD1 1
   ATOM 2117 OD2 B ASP A 215 ? -1.38196 1.34072 -3.41493 0.267 4.94054 O ? A ? 209 OD2 1
   ATOM 2118 N C ASP A 215 ? 1.19010 3.57763 -1.52401 0.217 5.28420 N ? A ? 209 N 1
   ATOM 2119 CA C ASP A 215 ? 1.68319 3.14592 -2.82504 0.217 5.99365 C ? A ? 209 CA 1
   ATOM 2120 C C ASP A 215 ? 2.63749 4.16863 -3.41736 0.217 6.97187 C ? A ? 209 C 1
   ATOM 2121 O C ASP A 215 ? 3.61633 3.80230 -4.07819 0.217 4.69378 O ? A ? 209 O 1
   ATOM 2122 CB C ASP A 215 ? 0.50346 2.89352 -3.76919 0.217 5.45244 C ? A ? 209 CB 1
   ATOM 2123 CG C ASP A 215 ? -0.17512 1.56084 -3.51471 0.217 5.40333 C ? A ? 209 CG 1
   ATOM 2124 OD1 C ASP A 215 ? 0.41719 0.65464 -2.89469 0.217 6.23605 O ? A ? 209 OD1 1
   ATOM 2125 OD2 C ASP A 215 ? -1.31652 1.43482 -3.97058 0.217 4.63803 O ? A ? 209 OD2 1
   ATOM 2126 N A MET A 216 ? 2.39291 5.09892 -3.06843 0.516 6.27213 N ? A ? 210 N 1
   ATOM 2127 CA A MET A 216 ? 3.17653 6.23040 -3.59924 0.516 6.98639 C ? A ? 210 CA 1
   ATOM 2128 C A MET A 216 ? 4.54816 6.32228 -2.93805 0.516 6.45825 C ? A ? 210 C 1
   ATOM 2129 O A MET A 216 ? 5.55363 6.58883 -3.60475 0.516 4.47258 O ? A ? 210 O 1
   ATOM 2130 CB A MET A 216 ? 2.37540 7.54467 -3.44659 0.516 7.35686 C ? A ? 210 CB 1
   ATOM 2131 CG A MET A 216 ? 1.01528 7.49814 -4.13548 0.516 8.26309 C ? A ? 210 CG 1
   ATOM 2132 SD A MET A 216 ? 1.08963 6.89319 -5.83398 0.516 7.53710 S ? A ? 210 SD 1
   ATOM 2133 CE A MET A 216 ? 2.28907 7.97461 -6.61630 0.516 10.04327 C ? A ? 210 CE 1
   ATOM 2134 N B MET A 216 ? 2.30453 5.19725 -2.76776 0.267 5.24411 N ? A ? 210 N 1
   ATOM 2135 CA B MET A 216 ? 3.06473 6.23346 -3.47778 0.267 6.90966 C ? A ? 210 CA 1
   ATOM 2136 C B MET A 216 ? 4.48087 6.33852 -2.92881 0.267 6.40401 C ? A ? 210 C 1
   ATOM 2137 O B MET A 216 ? 5.42811 6.63663 -3.67154 0.267 4.87763 O ? A ? 210 O 1
   ATOM 2138 CB B MET A 216 ? 2.30656 7.57987 -3.48447 0.267 7.22127 C ? A ? 210 CB 1
   ATOM 2139 CG B MET A 216 ? 1.05372 7.60531 -4.39121 0.267 7.33747 C ? A ? 210 CG 1
   ATOM 2140 SD B MET A 216 ? 1.38913 7.28007 -6.13135 0.267 6.93690 S ? A ? 210 SD 1
   ATOM 2141 CE B MET A 216 ? 2.36843 8.73638 -6.50299 0.267 5.22083 C ? A ? 210 CE 1
   ATOM 2142 N C MET A 216 ? 2.38419 5.45583 -3.18352 0.217 7.14701 N ? A ? 210 N 1
   ATOM 2143 CA C MET A 216 ? 3.29102 6.48574 -3.68473 0.217 6.31763 C ? A ? 210 CA 1
   ATOM 2144 C C MET A 216 ? 4.58280 6.59261 -2.86126 0.217 6.12452 C ? A ? 210 C 1
   ATOM 2145 O C MET A 216 ? 5.56672 7.16998 -3.34652 0.217 8.56948 O ? A ? 210 O 1
   ATOM 2146 CB C MET A 216 ? 2.52919 7.82355 -3.86672 0.217 5.10084 C ? A ? 210 CB 1
   ATOM 2147 CG C MET A 216 ? 1.25887 7.69824 -4.76489 0.217 5.58358 C ? A ? 210 CG 1
   ATOM 2148 SD C MET A 216 ? 1.70595 7.16926 -6.43274 0.217 6.15536 S ? A ? 210 SD 1
   ATOM 2149 CE C MET A 216 ? 2.59109 8.65741 -6.93443 0.217 5.22436 C ? A ? 210 CE 1
   ATOM 2150 N . TRP A 217 ? 4.63587 6.02411 -1.64270 1.000 6.32255 N ? A ? 211 N 1
   ATOM 2151 CA . TRP A 217 ? 5.96274 5.84209 -1.01827 1.000 7.62330 C ? A ? 211 CA 1
   ATOM 2152 C . TRP A 217 ? 6.72997 4.71765 -1.72057 1.000 5.74597 C ? A ? 211 C 1
   ATOM 2153 O . TRP A 217 ? 7.89094 4.89765 -2.10343 1.000 6.11173 O ? A ? 211 O 1
   ATOM 2154 CB . TRP A 217 ? 5.83669 5.49985 0.50696 1.000 8.26742 C ? A ? 211 CB 1
   ATOM 2155 CG . TRP A 217 ? 7.20081 5.20311 1.12901 1.000 6.41255 C ? A ? 211 CG 1
   ATOM 2156 CD1 . TRP A 217 ? 7.86203 3.98456 1.21504 1.000 7.49941 C ? A ? 211 CD1 1
   ATOM 2157 CD2 . TRP A 217 ? 8.08007 6.17740 1.74536 1.000 7.45650 C ? A ? 211 CD2 1
   ATOM 2158 NE1 . TRP A 217 ? 9.09400 4.16103 1.79504 1.000 7.13365 N ? A ? 211 NE1 1
   ATOM 2159 CE2 . TRP A 217 ? 9.27579 5.47861 2.10241 1.000 6.62722 C ? A ? 211 CE2 1
   ATOM 2160 CE3 . TRP A 217 ? 7.99742 7.58820 1.97196 1.000 8.03894 C ? A ? 211 CE3 1
   ATOM 2161 CZ2 . TRP A 217 ? 10.34266 6.12035 2.74020 1.000 9.23757 C ? A ? 211 CZ2 1
   ATOM 2162 CZ3 . TRP A 217 ? 9.08356 8.24438 2.58949 1.000 8.14243 C ? A ? 211 CZ3 1
   ATOM 2163 CH2 . TRP A 217 ? 10.23498 7.49915 2.97364 1.000 9.56264 C ? A ? 211 CH2 1
   ATOM 2164 N . SER A 218 ? 6.11440 3.54954 -1.88068 1.000 6.31215 N ? A ? 212 N 1
   ATOM 2165 CA . SER A 218 ? 6.78196 2.42051 -2.55127 1.000 6.76253 C ? A ? 212 CA 1
   ATOM 2166 C . SER A 218 ? 7.23579 2.77576 -3.96164 1.000 7.38290 C ? A ? 212 C 1
   ATOM 2167 O . SER A 218 ? 8.39599 2.47347 -4.35496 1.000 7.32816 O ? A ? 212 O 1
   ATOM 2168 CB . SER A 218 ? 5.84139 1.23493 -2.62317 1.000 6.84963 C ? A ? 212 CB 1
   ATOM 2169 OG . SER A 218 ? 5.33441 0.90173 -1.32893 1.000 7.78779 O ? A ? 212 OG 1
   ATOM 2170 N . LEU A 219 ? 6.39906 3.52258 -4.70162 1.000 6.70393 N ? A ? 213 N 1
   ATOM 2171 CA . LEU A 219 ? 6.75783 3.99507 -6.04425 1.000 7.98418 C ? A ? 213 CA 1
   ATOM 2172 C . LEU A 219 ? 7.94702 4.94678 -5.96410 1.000 6.97461 C ? A ? 213 C 1
   ATOM 2173 O . LEU A 219 ? 8.89913 4.84239 -6.75340 1.000 6.38357 O ? A ? 213 O 1
   ATOM 2174 CB . LEU A 219 ? 5.50083 4.63790 -6.68669 1.000 9.55356 C ? A ? 213 CB 1
   ATOM 2175 CG . LEU A 219 ? 5.78724 5.06236 -8.15036 1.000 14.01097 C ? A ? 213 CG 1
   ATOM 2176 CD1 . LEU A 219 ? 4.90479 4.59229 -9.31418 1.000 19.99952 C ? A ? 213 CD1 1
   ATOM 2177 CD2 . LEU A 219 ? 6.34126 6.47722 -8.36349 1.000 9.77387 C ? A ? 213 CD2 1
   ATOM 2178 N . GLY A 220 ? 7.95274 5.84973 -4.98703 1.000 7.13896 N ? A ? 214 N 1
   ATOM 2179 CA . GLY A 220 ? 9.12239 6.73624 -4.83137 1.000 8.28877 C ? A ? 214 CA 1
   ATOM 2180 C . GLY A 220 ? 10.41090 5.96471 -4.55356 1.000 6.50859 C ? A ? 214 C 1
   ATOM 2181 O . GLY A 220 ? 11.49110 6.32994 -5.06659 1.000 6.62143 O ? A ? 214 O 1
   ATOM 2182 N A CYS A 221 ? 10.32226 4.90409 -3.72099 0.542 6.81353 N ? A ? 215 N 1
   ATOM 2183 CA A CYS A 221 ? 11.46324 3.99530 -3.53666 0.542 6.75772 C ? A ? 215 CA 1
   ATOM 2184 C A CYS A 221 ? 11.93964 3.45892 -4.91025 0.542 4.18001 C ? A ? 215 C 1
   ATOM 2185 O A CYS A 221 ? 13.16392 3.33785 -5.17575 0.542 6.94466 O ? A ? 215 O 1
   ATOM 2186 CB A CYS A 221 ? 11.11090 2.82108 -2.59560 0.542 6.16716 C ? A ? 215 CB 1
   ATOM 2187 SG A CYS A 221 ? 10.77269 3.21158 -0.76685 0.542 6.21970 S ? A ? 215 SG 1
   ATOM 2188 N B CYS A 221 ? 10.34000 4.91499 -3.71775 0.458 6.84207 N ? A ? 215 N 1
   ATOM 2189 CA B CYS A 221 ? 11.54924 4.13336 -3.41944 0.458 5.85335 C ? A ? 215 CA 1
   ATOM 2190 C B CYS A 221 ? 12.10172 3.49390 -4.69347 0.458 5.84009 C ? A ? 215 C 1
   ATOM 2191 O B CYS A 221 ? 13.33951 3.44828 -4.90368 0.458 6.51731 O ? A ? 215 O 1
   ATOM 2192 CB B CYS A 221 ? 11.23126 3.02854 -2.42418 0.458 7.75568 C ? A ? 215 CB 1
   ATOM 2193 SG B CYS A 221 ? 10.97079 3.67202 -0.82984 0.458 6.55988 S ? A ? 215 SG 1
   ATOM 2194 N A MET A 222 ? 11.01187 3.09509 -5.80015 0.542 6.93587 N ? A ? 216 N 1
   ATOM 2195 CA A MET A 222 ? 11.44086 2.58940 -7.10951 0.542 7.40626 C ? A ? 216 CA 1
   ATOM 2196 C A MET A 222 ? 12.11014 3.68602 -7.94423 0.542 6.87614 C ? A ? 216 C 1
   ATOM 2197 O A MET A 222 ? 13.22450 3.50816 -8.48800 0.542 6.27891 O ? A ? 216 O 1
   ATOM 2198 CB A MET A 222 ? 10.26952 1.89191 -7.82845 0.542 7.57855 C ? A ? 216 CB 1
   ATOM 2199 CG A MET A 222 ? 9.94003 0.50548 -7.20366 0.542 5.99260 C ? A ? 216 CG 1
   ATOM 2200 SD A MET A 222 ? 8.55175 -0.32385 -8.09261 0.542 11.37648 S ? A ? 216 SD 1
   ATOM 2201 CE A MET A 222 ? 9.30295 -0.27021 -9.66663 0.542 6.19964 C ? A ? 216 CE 1
   ATOM 2202 N B MET A 222 ? 11.20005 2.95666 -5.53184 0.458 4.82881 N ? A ? 216 N 1
   ATOM 2203 CA B MET A 222 ? 11.55629 2.37915 -6.82970 0.458 8.81473 C ? A ? 216 CA 1
   ATOM 2204 C B MET A 222 ? 12.17574 3.40318 -7.76811 0.458 5.40500 C ? A ? 216 C 1
   ATOM 2205 O B MET A 222 ? 13.19003 3.09611 -8.43720 0.458 5.31793 O ? A ? 216 O 1
   ATOM 2206 CB B MET A 222 ? 10.31439 1.78103 -7.49619 0.458 7.21370 C ? A ? 216 CB 1
   ATOM 2207 CG B MET A 222 ? 9.74528 0.62573 -6.76327 0.458 7.24774 C ? A ? 216 CG 1
   ATOM 2208 SD B MET A 222 ? 8.40801 -0.22598 -7.67110 0.458 9.70204 S ? A ? 216 SD 1
   ATOM 2209 CE B MET A 222 ? 9.23848 -0.77929 -9.25981 0.458 5.79967 C ? A ? 216 CE 1
   ATOM 2210 N A LEU A 223 ? 11.48923 4.85934 -8.00358 0.542 6.83090 N ? A ? 217 N 1
   ATOM 2211 CA A LEU A 223 ? 12.07651 5.98406 -8.73471 0.542 8.36523 C ? A ? 217 CA 1
   ATOM 2212 C A LEU A 223 ? 13.50538 6.28591 -8.27498 0.542 6.18815 C ? A ? 217 C 1
   ATOM 2213 O A LEU A 223 ? 14.42607 6.48409 -9.11384 0.542 5.63773 O ? A ? 217 O 1
   ATOM 2214 CB A LEU A 223 ? 11.18402 7.21591 -8.52555 0.542 6.47654 C ? A ? 217 CB 1
   ATOM 2215 CG A LEU A 223 ? 11.72068 8.47218 -9.17092 0.542 5.56867 C ? A ? 217 CG 1
   ATOM 2216 CD1 A LEU A 223 ? 11.66305 8.31414 -10.68432 0.542 5.91691 C ? A ? 217 CD1 1
   ATOM 2217 CD2 A LEU A 223 ? 10.80727 9.60475 -8.72548 0.542 7.28993 C ? A ? 217 CD2 1
   ATOM 2218 N B LEU A 223 ? 11.54963 4.59298 -7.89302 0.458 6.55540 N ? A ? 217 N 1
   ATOM 2219 CA B LEU A 223 ? 12.11444 5.67655 -8.70774 0.458 7.49926 C ? A ? 217 CA 1
   ATOM 2220 C B LEU A 223 ? 13.53359 6.03048 -8.25368 0.458 7.20139 C ? A ? 217 C 1
   ATOM 2221 O B LEU A 223 ? 14.47013 6.03149 -9.07717 0.458 6.11233 O ? A ? 217 O 1
   ATOM 2222 CB B LEU A 223 ? 11.18045 6.91886 -8.74469 0.458 8.20304 C ? A ? 217 CB 1
   ATOM 2223 CG B LEU A 223 ? 11.70159 8.14093 -9.54880 0.458 6.95283 C ? A ? 217 CG 1
   ATOM 2224 CD1 B LEU A 223 ? 11.92341 7.79786 -11.03934 0.458 6.89623 C ? A ? 217 CD1 1
   ATOM 2225 CD2 B LEU A 223 ? 10.81506 9.45585 -9.43718 0.458 6.25677 C ? A ? 217 CD2 1
   ATOM 2226 N . ALA A 224 ? 13.72764 6.28079 -6.93394 1.000 7.93543 N ? A ? 218 N 1
   ATOM 2227 CA . ALA A 224 ? 15.07344 6.58900 -6.39770 1.000 6.89866 C ? A ? 218 CA 1
   ATOM 2228 C . ALA A 224 ? 16.08105 5.50923 -6.84674 1.000 7.09561 C ? A ? 218 C 1
   ATOM 2229 O . ALA A 224 ? 17.21466 5.81852 -7.27618 1.000 7.96399 O ? A ? 218 O 1
   ATOM 2230 CB . ALA A 224 ? 15.04792 6.64171 -4.85565 1.000 7.60694 C ? A ? 218 CB 1
   ATOM 2231 N A SER A 225 ? 15.68923 4.22356 -6.83158 0.538 7.19470 N ? A ? 219 N 1
   ATOM 2232 CA A SER A 225 ? 16.64752 3.17680 -7.22996 0.538 7.49825 C ? A ? 219 CA 1
   ATOM 2233 C A SER A 225 ? 17.00026 3.23937 -8.71817 0.538 9.85742 C ? A ? 219 C 1
   ATOM 2234 O A SER A 225 ? 18.16038 2.99762 -9.10564 0.538 5.50381 O ? A ? 219 O 1
   ATOM 2235 CB A SER A 225 ? 16.07392 1.79016 -6.90348 0.538 5.68921 C ? A ? 219 CB 1
   ATOM 2236 OG A SER A 225 ? 14.91495 1.49173 -7.69408 0.538 7.96100 O ? A ? 219 OG 1
   ATOM 2237 N B SER A 225 ? 15.70006 4.23019 -6.64902 0.462 7.05232 N ? A ? 219 N 1
   ATOM 2238 CA B SER A 225 ? 16.59362 3.11087 -6.95312 0.462 8.80411 C ? A ? 219 CA 1
   ATOM 2239 C B SER A 225 ? 16.97919 3.07532 -8.42860 0.462 6.86242 C ? A ? 219 C 1
   ATOM 2240 O B SER A 225 ? 18.10482 2.63820 -8.75194 0.462 7.79516 O ? A ? 219 O 1
   ATOM 2241 CB B SER A 225 ? 15.98831 1.76349 -6.49287 0.462 7.35366 C ? A ? 219 CB 1
   ATOM 2242 OG B SER A 225 ? 15.07019 1.18329 -7.44079 0.462 7.19748 O ? A ? 219 OG 1
   ATOM 2243 N A MET A 226 ? 16.03746 3.56449 -9.56949 0.538 7.88747 N ? A ? 220 N 1
   ATOM 2244 CA A MET A 226 ? 16.30256 3.57557 -11.00048 0.538 7.98513 C ? A ? 220 CA 1
   ATOM 2245 C A MET A 226 ? 17.14457 4.78486 -11.41108 0.538 6.41859 C ? A ? 220 C 1
   ATOM 2246 O A MET A 226 ? 18.11916 4.65069 -12.17346 0.538 9.07562 O ? A ? 220 O 1
   ATOM 2247 CB A MET A 226 ? 14.97457 3.49805 -11.74767 0.538 8.94180 C ? A ? 220 CB 1
   ATOM 2248 CG A MET A 226 ? 14.13905 2.29301 -11.24828 0.538 6.45198 C ? A ? 220 CG 1
   ATOM 2249 SD A MET A 226 ? 12.46486 2.36986 -11.88183 0.538 11.02826 S ? A ? 220 SD 1
   ATOM 2250 CE A MET A 226 ? 12.75210 1.92948 -13.58172 0.538 12.06415 C ? A ? 220 CE 1
   ATOM 2251 N B MET A 226 ? 16.12478 3.62137 -9.31795 0.462 7.96144 N ? A ? 220 N 1
   ATOM 2252 CA B MET A 226 ? 16.34784 3.72887 -10.76600 0.462 7.90139 C ? A ? 220 CA 1
   ATOM 2253 C B MET A 226 ? 17.26600 4.90171 -11.12793 0.462 8.95827 C ? A ? 220 C 1
   ATOM 2254 O B MET A 226 ? 18.33155 4.70019 -11.73738 0.462 6.86303 O ? A ? 220 O 1
   ATOM 2255 CB B MET A 226 ? 14.99954 3.82920 -11.52738 0.462 7.40113 C ? A ? 220 CB 1
   ATOM 2256 CG B MET A 226 ? 14.29934 2.45485 -11.85664 0.462 8.07960 C ? A ? 220 CG 1
   ATOM 2257 SD B MET A 226 ? 12.72256 2.61189 -12.80986 0.462 10.46508 S ? A ? 220 SD 1
   ATOM 2258 CE B MET A 226 ? 12.13523 0.93365 -12.82526 0.462 14.23826 C ? A ? 220 CE 1
   ATOM 2259 N A ILE A 227 ? 16.87106 5.97702 -10.87141 0.538 7.45768 N ? A ? 221 N 1
   ATOM 2260 CA A ILE A 227 ? 17.68253 7.13139 -11.27948 0.538 8.26809 C ? A ? 221 CA 1
   ATOM 2261 C A ILE A 227 ? 19.05629 7.13192 -10.60046 0.538 7.54018 C ? A ? 221 C 1
   ATOM 2262 O A ILE A 227 ? 20.02554 7.56720 -11.21284 0.538 6.48372 O ? A ? 221 O 1
   ATOM 2263 CB A ILE A 227 ? 16.93861 8.47784 -11.10681 0.538 7.87654 C ? A ? 221 CB 1
   ATOM 2264 CG1 A ILE A 227 ? 16.64120 8.80859 -9.63409 0.538 9.56014 C ? A ? 221 CG1 1
   ATOM 2265 CG2 A ILE A 227 ? 15.64213 8.57180 -12.00337 0.538 6.48540 C ? A ? 221 CG2 1
   ATOM 2266 CD1 A ILE A 227 ? 15.95642 10.12990 -9.40989 0.538 9.25710 C ? A ? 221 CD1 1
   ATOM 2267 N B ILE A 227 ? 16.87502 6.14099 -10.78011 0.462 7.46071 N ? A ? 221 N 1
   ATOM 2268 CA B ILE A 227 ? 17.64378 7.33896 -11.15085 0.462 8.09003 C ? A ? 221 CA 1
   ATOM 2269 C B ILE A 227 ? 19.01277 7.35976 -10.48881 0.462 8.20182 C ? A ? 221 C 1
   ATOM 2270 O B ILE A 227 ? 19.93716 8.00300 -11.02842 0.462 9.12687 O ? A ? 221 O 1
   ATOM 2271 CB B ILE A 227 ? 16.85421 8.65350 -10.90596 0.462 6.43556 C ? A ? 221 CB 1
   ATOM 2272 CG1 B ILE A 227 ? 16.94066 9.12186 -9.44950 0.462 5.86407 C ? A ? 221 CG1 1
   ATOM 2273 CG2 B ILE A 227 ? 15.41009 8.54274 -11.42212 0.462 7.54671 C ? A ? 221 CG2 1
   ATOM 2274 CD1 B ILE A 227 ? 16.17245 10.45711 -9.15393 0.462 6.87460 C ? A ? 221 CD1 1
   ATOM 2275 N . PHE A 228 ? 19.16573 6.66069 -9.34245 1.000 7.48964 N ? A ? 222 N 1
   ATOM 2276 CA . PHE A 228 ? 20.46090 6.67409 -8.64007 1.000 8.29708 C ? A ? 222 CA 1
   ATOM 2277 C . PHE A 228 ? 21.25479 5.38797 -8.82466 1.000 9.20636 C ? A ? 222 C 1
   ATOM 2278 O . PHE A 228 ? 22.44596 5.37768 -8.44903 1.000 9.43104 O ? A ? 222 O 1
   ATOM 2279 CB . PHE A 228 ? 20.28358 6.97131 -7.13045 1.000 8.66236 C ? A ? 222 CB 1
   ATOM 2280 CG . PHE A 228 ? 19.73761 8.36987 -6.83005 1.000 8.54517 C ? A ? 222 CG 1
   ATOM 2281 CD1 . PHE A 228 ? 20.26657 9.52776 -7.46882 1.000 8.80624 C ? A ? 222 CD1 1
   ATOM 2282 CD2 . PHE A 228 ? 18.69309 8.55588 -5.90808 1.000 9.48650 C ? A ? 222 CD2 1
   ATOM 2283 CE1 . PHE A 228 ? 19.76039 10.80966 -7.18397 1.000 10.16935 C ? A ? 222 CE1 1
   ATOM 2284 CE2 . PHE A 228 ? 18.23295 9.85681 -5.58348 1.000 9.49597 C ? A ? 222 CE2 1
   ATOM 2285 CZ . PHE A 228 ? 18.74030 10.95894 -6.21489 1.000 10.53945 C ? A ? 222 CZ 1
   ATOM 2286 N . ARG A 229 ? 20.66210 4.31119 -9.37700 1.000 8.91002 N ? A ? 223 N 1
   ATOM 2287 CA . ARG A 229 ? 21.30912 2.99919 -9.50059 1.000 7.15454 C ? A ? 223 CA 1
   ATOM 2288 C . ARG A 229 ? 21.74310 2.45045 -8.13911 1.000 11.24681 C ? A ? 223 C 1
   ATOM 2289 O . ARG A 229 ? 22.86360 1.93348 -7.96549 1.000 13.32423 O ? A ? 223 O 1
   ATOM 2290 CB . ARG A 229 ? 22.50400 3.07140 -10.47692 1.000 9.50174 C ? A ? 223 CB 1
   ATOM 2291 CG . ARG A 229 ? 22.06990 3.60520 -11.83141 1.000 12.80851 C ? A ? 223 CG 1
   ATOM 2292 CD . ARG A 229 ? 23.24440 3.64181 -12.79066 1.000 17.42460 C ? A ? 223 CD 1
   ATOM 2293 NE . ARG A 229 ? 23.49417 2.29117 -13.23536 1.000 25.30218 N ? A ? 223 NE 1
   ATOM 2294 CZ . ARG A 229 ? 24.54266 1.93636 -13.96315 1.000 45.43258 C ? A ? 223 CZ 1
   ATOM 2295 NH1 . ARG A 229 ? 25.49071 2.81604 -14.28296 1.000 34.72138 N ? A ? 223 NH1 1
   ATOM 2296 NH2 . ARG A 229 ? 24.68334 0.65388 -14.31030 1.000 30.28892 N ? A ? 223 NH2 1
   ATOM 2297 N . ARG A 230 ? 20.88230 2.55132 -7.14616 1.000 9.74582 N ? A ? 224 N 1
   ATOM 2298 CA . ARG A 230 ? 21.10595 1.94917 -5.83454 1.000 9.84365 C ? A ? 224 CA 1
   ATOM 2299 C . ARG A 230 ? 19.81299 1.18961 -5.52669 1.000 8.38767 C ? A ? 224 C 1
   ATOM 2300 O . ARG A 230 ? 18.77662 1.80103 -5.18336 1.000 8.77274 O ? A ? 224 O 1
   ATOM 2301 CB . ARG A 230 ? 21.39595 3.01051 -4.74157 1.000 10.81822 C ? A ? 224 CB 1
   ATOM 2302 CG . ARG A 230 ? 21.63564 2.38774 -3.35596 1.000 10.14695 C ? A ? 224 CG 1
   ATOM 2303 CD . ARG A 230 ? 22.16565 3.37233 -2.27331 1.000 12.70401 C ? A ? 224 CD 1
   ATOM 2304 NE . ARG A 230 ? 21.10298 3.95640 -1.45233 1.000 8.02870 N ? A ? 224 NE 1
   ATOM 2305 CZ . ARG A 230 ? 21.33490 4.85421 -0.50207 1.000 9.83882 C ? A ? 224 CZ 1
   ATOM 2306 NH1 . ARG A 230 ? 22.54421 5.35712 -0.30238 1.000 11.29734 N ? A ? 224 NH1 1
   ATOM 2307 NH2 . ARG A 230 ? 20.32548 5.26666 0.27155 1.000 10.77066 N ? A ? 224 NH2 1
   ATOM 2308 N . GLU A 231 ? 19.88551 -0.14051 -5.58246 1.000 7.04737 N ? A ? 225 N 1
   ATOM 2309 CA . GLU A 231 ? 18.69034 -1.01017 -5.51018 1.000 8.05203 C ? A ? 225 CA 1
   ATOM 2310 C . GLU A 231 ? 18.88173 -2.12214 -4.48095 1.000 9.57121 C ? A ? 225 C 1
   ATOM 2311 O . GLU A 231 ? 19.85388 -2.88904 -4.59115 1.000 8.84832 O ? A ? 225 O 1
   ATOM 2312 CB . GLU A 231 ? 18.39020 -1.59868 -6.89431 1.000 9.58131 C ? A ? 225 CB 1
   ATOM 2313 CG . GLU A 231 ? 16.92408 -2.00662 -7.17226 1.000 13.19114 C ? A ? 225 CG 1
   ATOM 2314 CD . GLU A 231 ? 16.42334 -3.12701 -6.23593 1.000 11.33468 C ? A ? 225 CD 1
   ATOM 2315 OE1 . GLU A 231 ? 17.11121 -4.19260 -6.09222 1.000 11.57377 O ? A ? 225 OE1 1
   ATOM 2316 OE2 . GLU A 231 ? 15.28434 -2.97385 -5.68060 1.000 11.30019 O ? A ? 225 OE2 1
   ATOM 2317 N . PRO A 232 ? 17.98474 -2.27887 -3.48653 1.000 8.03627 N ? A ? 226 N 1
   ATOM 2318 CA . PRO A 232 ? 16.94403 -1.29573 -3.11225 1.000 8.19336 C ? A ? 226 CA 1
   ATOM 2319 C . PRO A 232 ? 17.54004 -0.01643 -2.55839 1.000 8.21289 C ? A ? 226 C 1
   ATOM 2320 O . PRO A 232 ? 18.70073 0.03531 -2.09085 1.000 8.98588 O ? A ? 226 O 1
   ATOM 2321 CB . PRO A 232 ? 16.17857 -1.99672 -1.96424 1.000 9.63426 C ? A ? 226 CB 1
   ATOM 2322 CG . PRO A 232 ? 17.20154 -2.96186 -1.34085 1.000 11.01794 C ? A ? 226 CG 1
   ATOM 2323 CD . PRO A 232 ? 18.10393 -3.39253 -2.51851 1.000 10.08433 C ? A ? 226 CD 1
   ATOM 2324 N . PHE A 233 ? 16.78277 1.08557 -2.55266 1.000 7.58248 N ? A ? 227 N 1
   ATOM 2325 CA . PHE A 233 ? 17.32184 2.36020 -2.13606 1.000 6.17699 C ? A ? 227 CA 1
   ATOM 2326 C . PHE A 233 ? 17.52920 2.46215 -0.62977 1.000 8.04869 C ? A ? 227 C 1
   ATOM 2327 O . PHE A 233 ? 18.59041 2.95535 -0.17705 1.000 8.32208 O ? A ? 227 O 1
   ATOM 2328 CB . PHE A 233 ? 16.45385 3.51709 -2.68447 1.000 8.52525 C ? A ? 227 CB 1
   ATOM 2329 CG . PHE A 233 ? 17.07475 4.88872 -2.43333 1.000 7.66231 C ? A ? 227 CG 1
   ATOM 2330 CD1 . PHE A 233 ? 18.18838 5.29410 -3.17622 1.000 8.59975 C ? A ? 227 CD1 1
   ATOM 2331 CD2 . PHE A 233 ? 16.60259 5.74092 -1.44047 1.000 8.06336 C ? A ? 227 CD2 1
   ATOM 2332 CE1 . PHE A 233 ? 18.80234 6.53264 -2.95227 1.000 9.00673 C ? A ? 227 CE1 1
   ATOM 2333 CE2 . PHE A 233 ? 17.22033 7.01474 -1.22444 1.000 9.49687 C ? A ? 227 CE2 1
   ATOM 2334 CZ . PHE A 233 ? 18.31954 7.38838 -1.95927 1.000 10.87368 C ? A ? 227 CZ 1
   ATOM 2335 N . PHE A 234 ? 16.54228 2.03058 0.14554 1.000 7.78439 N ? A ? 228 N 1
   ATOM 2336 CA . PHE A 234 ? 16.63878 2.01709 1.61355 1.000 7.20421 C ? A ? 228 CA 1
   ATOM 2337 C . PHE A 234 ? 16.74283 0.55243 2.03136 1.000 8.09064 C ? A ? 228 C 1
   ATOM 2338 O . PHE A 234 ? 15.77964 -0.20310 1.98023 1.000 9.06832 O ? A ? 228 O 1
   ATOM 2339 CB . PHE A 234 ? 15.37925 2.63700 2.28824 1.000 8.61124 C ? A ? 228 CB 1
   ATOM 2340 CG . PHE A 234 ? 15.11369 4.12423 1.97547 1.000 7.90497 C ? A ? 228 CG 1
   ATOM 2341 CD1 . PHE A 234 ? 15.98038 5.10690 2.47874 1.000 10.59973 C ? A ? 228 CD1 1
   ATOM 2342 CD2 . PHE A 234 ? 13.92556 4.50791 1.29601 1.000 8.14842 C ? A ? 228 CD2 1
   ATOM 2343 CE1 . PHE A 234 ? 15.67144 6.46234 2.24983 1.000 10.03323 C ? A ? 228 CE1 1
   ATOM 2344 CE2 . PHE A 234 ? 13.65660 5.82694 1.07723 1.000 9.26694 C ? A ? 228 CE2 1
   ATOM 2345 CZ . PHE A 234 ? 14.52757 6.80604 1.57305 1.000 10.16456 C ? A ? 228 CZ 1
   ATOM 2346 N . HIS A 235 ? 17.94624 0.12033 2.47017 1.000 10.89117 N ? A ? 229 N 1
   ATOM 2347 CA . HIS A 235 ? 18.22644 -1.30539 2.60931 1.000 9.42542 C ? A ? 229 CA 1
   ATOM 2348 C . HIS A 235 ? 18.35706 -1.68154 4.08251 1.000 11.27044 C ? A ? 229 C 1
   ATOM 2349 O . HIS A 235 ? 19.46077 -1.90525 4.62402 1.000 12.94252 O ? A ? 229 O 1
   ATOM 2350 CB . HIS A 235 ? 19.52077 -1.64207 1.85866 1.000 9.58032 C ? A ? 229 CB 1
   ATOM 2351 CG . HIS A 235 ? 19.69505 -3.10329 1.56912 1.000 11.11186 C ? A ? 229 CG 1
   ATOM 2352 ND1 . HIS A 235 ? 20.12802 -3.57070 0.32817 1.000 10.18946 N ? A ? 229 ND1 1
   ATOM 2353 CD2 . HIS A 235 ? 19.48799 -4.21348 2.33519 1.000 11.89789 C ? A ? 229 CD2 1
   ATOM 2354 CE1 . HIS A 235 ? 20.15322 -4.89065 0.35169 1.000 11.21702 C ? A ? 229 CE1 1
   ATOM 2355 NE2 . HIS A 235 ? 19.74611 -5.30810 1.54268 1.000 13.25508 N ? A ? 229 NE2 1
   ATOM 2356 N . GLY A 236 ? 17.23725 -1.79033 4.75781 1.000 10.12448 N ? A ? 230 N 1
   ATOM 2357 CA . GLY A 236 ? 17.25461 -2.16375 6.17009 1.000 11.77423 C ? A ? 230 CA 1
   ATOM 2358 C . GLY A 236 ? 17.53184 -3.63124 6.40591 1.000 11.83161 C ? A ? 230 C 1
   ATOM 2359 O . GLY A 236 ? 17.19334 -4.50849 5.60198 1.000 12.66702 O ? A ? 230 O 1
   ATOM 2360 N . GLN A 237 ? 18.08762 -3.91162 7.60630 1.000 11.89007 N ? A ? 231 N 1
   ATOM 2361 CA . GLN A 237 ? 18.32543 -5.29871 8.01576 1.000 13.78525 C ? A ? 231 CA 1
   ATOM 2362 C . GLN A 237 ? 17.14468 -5.98557 8.70143 1.000 17.80861 C ? A ? 231 C 1
   ATOM 2363 O . GLN A 237 ? 17.09413 -7.24184 8.78203 1.000 18.85754 O ? A ? 231 O 1
   ATOM 2364 CB . GLN A 237 ? 19.49977 -5.32935 9.00270 1.000 21.58920 C ? A ? 231 CB 1
   ATOM 2365 CG . GLN A 237 ? 20.81239 -4.90114 8.41204 1.000 33.18997 C ? A ? 231 CG 1
   ATOM 2366 CD . GLN A 237 ? 21.12929 -5.68519 7.16252 1.000 62.03388 C ? A ? 231 CD 1
   ATOM 2367 OE1 . GLN A 237 ? 20.68168 -5.32769 6.07366 1.000 63.31337 O ? A ? 231 OE1 1
   ATOM 2368 NE2 . GLN A 237 ? 21.89196 -6.76678 7.30940 1.000 58.20448 N ? A ? 231 NE2 1
   ATOM 2369 N . ASP A 238 ? 16.18027 -5.21432 9.15103 1.000 14.88984 N ? A ? 232 N 1
   ATOM 2370 CA . ASP A 238 ? 14.93820 -5.63309 9.79094 1.000 15.52216 C ? A ? 232 CA 1
   ATOM 2371 C . ASP A 238 ? 14.03216 -4.40511 9.79590 1.000 13.58398 C ? A ? 232 C 1
   ATOM 2372 O . ASP A 238 ? 14.44040 -3.33694 9.28861 1.000 11.77596 O ? A ? 232 O 1
   ATOM 2373 CB . ASP A 238 ? 15.17488 -6.21335 11.19273 1.000 15.33638 C ? A ? 232 CB 1
   ATOM 2374 CG . ASP A 238 ? 15.93375 -5.26475 12.08145 1.000 18.83443 C ? A ? 232 CG 1
   ATOM 2375 OD1 . ASP A 238 ? 15.49256 -4.10297 12.28609 1.000 15.62462 O ? A ? 232 OD1 1
   ATOM 2376 OD2 . ASP A 238 ? 16.98927 -5.71586 12.64413 1.000 27.06586 O ? A ? 232 OD2 1
   ATOM 2377 N . ASN A 239 ? 12.80101 -4.53605 10.35036 1.000 13.12751 N ? A ? 233 N 1
   ATOM 2378 CA . ASN A 239 ? 11.85334 -3.42612 10.28816 1.000 12.65219 C ? A ? 233 CA 1
   ATOM 2379 C . ASN A 239 ? 12.29861 -2.22205 11.10818 1.000 13.58682 C ? A ? 233 C 1
   ATOM 2380 O . ASN A 239 ? 12.00895 -1.08583 10.72217 1.000 14.59834 O ? A ? 233 O 1
   ATOM 2381 CB . ASN A 239 ? 10.42632 -3.79644 10.66826 1.000 17.04113 C ? A ? 233 CB 1
   ATOM 2382 CG . ASN A 239 ? 9.76515 -4.66432 9.62939 1.000 15.42358 C ? A ? 233 CG 1
   ATOM 2383 OD1 . ASN A 239 ? 10.24279 -4.84277 8.50659 1.000 17.09803 O ? A ? 233 OD1 1
   ATOM 2384 ND2 . ASN A 239 ? 8.63464 -5.25246 10.02642 1.000 25.31595 N ? A ? 233 ND2 1
   ATOM 2385 N . TYR A 240 ? 13.00360 -2.43711 12.24043 1.000 13.70999 N ? A ? 234 N 1
   ATOM 2386 CA . TYR A 240 ? 13.50278 -1.31289 13.00605 1.000 12.42677 C ? A ? 234 CA 1
   ATOM 2387 C . TYR A 240 ? 14.57562 -0.55488 12.22340 1.000 10.09198 C ? A ? 234 C 1
   ATOM 2388 O . TYR A 240 ? 14.53927 0.69267 12.08938 1.000 11.98948 O ? A ? 234 O 1
   ATOM 2389 CB . TYR A 240 ? 14.09204 -1.84806 14.33040 1.000 14.59237 C ? A ? 234 CB 1
   ATOM 2390 CG . TYR A 240 ? 13.05506 -2.32337 15.34873 1.000 15.03112 C ? A ? 234 CG 1
   ATOM 2391 CD1 . TYR A 240 ? 12.23568 -1.41850 15.99403 1.000 16.02488 C ? A ? 234 CD1 1
   ATOM 2392 CD2 . TYR A 240 ? 12.94302 -3.65740 15.68791 1.000 20.54295 C ? A ? 234 CD2 1
   ATOM 2393 CE1 . TYR A 240 ? 11.25545 -1.83437 16.96818 1.000 20.01018 C ? A ? 234 CE1 1
   ATOM 2394 CE2 . TYR A 240 ? 11.98715 -4.09457 16.66079 1.000 21.73212 C ? A ? 234 CE2 1
   ATOM 2395 CZ . TYR A 240 ? 11.16663 -3.15941 17.28953 1.000 21.62295 C ? A ? 234 CZ 1
   ATOM 2396 OH . TYR A 240 ? 10.23903 -3.60061 18.24416 1.000 24.18849 O ? A ? 234 OH 1
   ATOM 2397 N . ASP A 241 ? 15.59115 -1.30802 11.73096 1.000 11.15519 N ? A ? 235 N 1
   ATOM 2398 CA . ASP A 241 ? 16.66289 -0.72196 10.94998 1.000 10.96827 C ? A ? 235 CA 1
   ATOM 2399 C . ASP A 241 ? 16.14921 -0.02473 9.66394 1.000 8.61128 C ? A ? 235 C 1
   ATOM 2400 O . ASP A 241 ? 16.71989 0.99043 9.21951 1.000 9.12486 O ? A ? 235 O 1
   ATOM 2401 CB . ASP A 241 ? 17.72753 -1.76997 10.64660 1.000 12.50437 C ? A ? 235 CB 1
   ATOM 2402 CG . ASP A 241 ? 18.95000 -1.17605 10.00205 1.000 12.10332 C ? A ? 235 CG 1
   ATOM 2403 OD1 . ASP A 241 ? 19.54549 -0.23124 10.56542 1.000 14.57303 O ? A ? 235 OD1 1
   ATOM 2404 OD2 . ASP A 241 ? 19.28719 -1.63112 8.87677 1.000 14.39127 O ? A ? 235 OD2 1
   ATOM 2405 N . GLN A 242 ? 15.01685 -0.50924 9.10785 1.000 10.32176 N ? A ? 236 N 1
   ATOM 2406 CA . GLN A 242 ? 14.43573 0.14566 7.93115 1.000 9.19118 C ? A ? 236 CA 1
   ATOM 2407 C . GLN A 242 ? 14.09525 1.61689 8.20501 1.000 8.49936 C ? A ? 236 C 1
   ATOM 2408 O . GLN A 242 ? 14.40984 2.51283 7.40859 1.000 9.34079 O ? A ? 236 O 1
   ATOM 2409 CB . GLN A 242 ? 13.22411 -0.65908 7.48123 1.000 9.65233 C ? A ? 236 CB 1
   ATOM 2410 CG . GLN A 242 ? 12.65388 -0.15577 6.12246 1.000 7.54351 C ? A ? 236 CG 1
   ATOM 2411 CD . GLN A 242 ? 13.58914 -0.40447 4.97079 1.000 8.63208 C ? A ? 236 CD 1
   ATOM 2412 OE1 . GLN A 242 ? 14.39258 -1.33044 4.97867 1.000 9.83683 O ? A ? 236 OE1 1
   ATOM 2413 NE2 . GLN A 242 ? 13.49051 0.46811 3.91503 1.000 8.45820 N ? A ? 236 NE2 1
   ATOM 2414 N A LEU A 243 ? 13.48229 1.89595 9.37582 0.866 8.97100 N ? A ? 237 N 1
   ATOM 2415 CA A LEU A 243 ? 13.15433 3.29413 9.69316 0.866 9.80001 C ? A ? 237 CA 1
   ATOM 2416 C A LEU A 243 ? 14.41323 4.11949 9.91232 0.866 8.54563 C ? A ? 237 C 1
   ATOM 2417 O A LEU A 243 ? 14.46961 5.29640 9.54505 0.866 8.72039 O ? A ? 237 O 1
   ATOM 2418 CB A LEU A 243 ? 12.22161 3.37662 10.92284 0.866 9.63191 C ? A ? 237 CB 1
   ATOM 2419 CG A LEU A 243 ? 11.75009 4.81403 11.21391 0.866 8.98262 C ? A ? 237 CG 1
   ATOM 2420 CD1 A LEU A 243 ? 10.86169 5.36939 10.05921 0.866 9.90313 C ? A ? 237 CD1 1
   ATOM 2421 CD2 A LEU A 243 ? 10.92945 4.85750 12.51636 0.866 10.77735 C ? A ? 237 CD2 1
   ATOM 2422 N B LEU A 243 ? 13.47656 1.88596 9.35842 0.134 8.96267 N ? A ? 237 N 1
   ATOM 2423 CA B LEU A 243 ? 13.13931 3.26162 9.70823 0.134 9.70986 C ? A ? 237 CA 1
   ATOM 2424 C B LEU A 243 ? 14.38610 4.10645 9.94960 0.134 8.58416 C ? A ? 237 C 1
   ATOM 2425 O B LEU A 243 ? 14.39549 5.30034 9.63122 0.134 8.79866 O ? A ? 237 O 1
   ATOM 2426 CB B LEU A 243 ? 12.22711 3.27023 10.93503 0.134 9.66058 C ? A ? 237 CB 1
   ATOM 2427 CG B LEU A 243 ? 11.47152 4.56769 11.20062 0.134 9.90788 C ? A ? 237 CG 1
   ATOM 2428 CD1 B LEU A 243 ? 10.49480 4.85989 10.06926 0.134 8.72393 C ? A ? 237 CD1 1
   ATOM 2429 CD2 B LEU A 243 ? 10.73849 4.47712 12.52409 0.134 8.20560 C ? A ? 237 CD2 1
   ATOM 2430 N . VAL A 244 ? 15.44077 3.50948 10.51150 1.000 9.70166 N ? A ? 238 N 1
   ATOM 2431 CA . VAL A 244 ? 16.70279 4.23285 10.70494 1.000 11.97045 C ? A ? 238 CA 1
   ATOM 2432 C . VAL A 244 ? 17.32275 4.61244 9.36175 1.000 9.08910 C ? A ? 238 C 1
   ATOM 2433 O . VAL A 244 ? 17.81573 5.73928 9.19090 1.000 10.71749 O ? A ? 238 O 1
   ATOM 2434 CB . VAL A 244 ? 17.69164 3.41195 11.56107 1.000 10.99160 C ? A ? 238 CB 1
   ATOM 2435 CG1 . VAL A 244 ? 19.05768 4.12844 11.68308 1.000 14.35387 C ? A ? 238 CG1 1
   ATOM 2436 CG2 . VAL A 244 ? 17.13107 3.12087 12.96414 1.000 13.07230 C ? A ? 238 CG2 1
   ATOM 2437 N . ARG A 245 ? 17.26091 3.69492 8.38132 1.000 9.26507 N ? A ? 239 N 1
   ATOM 2438 CA . ARG A 245 ? 17.81543 3.99709 7.05929 1.000 10.89314 C ? A ? 239 CA 1
   ATOM 2439 C . ARG A 245 ? 17.06926 5.16379 6.41289 1.000 9.75072 C ? A ? 239 C 1
   ATOM 2440 O . ARG A 245 ? 17.67364 6.05644 5.79923 1.000 10.15090 O ? A ? 239 O 1
   ATOM 2441 CB . ARG A 245 ? 17.67931 2.79266 6.13706 1.000 12.29970 C ? A ? 239 CB 1
   ATOM 2442 CG . ARG A 245 ? 18.40921 1.46915 6.48742 1.000 17.75591 C ? A ? 239 CG 1
   ATOM 2443 CD . ARG A 245 ? 19.85832 1.68050 6.82976 1.000 17.42952 C ? A ? 239 CD 1
   ATOM 2444 NE . ARG A 245 ? 20.48601 0.38141 7.16431 1.000 19.79610 N ? A ? 239 NE 1
   ATOM 2445 CZ . ARG A 245 ? 21.50475 -0.14606 6.51325 1.000 28.74650 C ? A ? 239 CZ 1
   ATOM 2446 NH1 . ARG A 245 ? 21.89986 0.34168 5.34058 1.000 33.47930 N ? A ? 239 NH1 1
   ATOM 2447 NH2 . ARG A 245 ? 22.16350 -1.15807 7.07117 1.000 27.18920 N ? A ? 239 NH2 1
   ATOM 2448 N . ILE A 246 ? 15.72923 5.19926 6.56999 1.000 9.30280 N ? A ? 240 N 1
   ATOM 2449 CA . ILE A 246 ? 14.94939 6.34216 6.05773 1.000 9.55383 C ? A ? 240 CA 1
   ATOM 2450 C . ILE A 246 ? 15.33668 7.64614 6.77632 1.000 8.65364 C ? A ? 240 C 1
   ATOM 2451 O . ILE A 246 ? 15.54910 8.69187 6.13861 1.000 8.89924 O ? A ? 240 O 1
   ATOM 2452 CB . ILE A 246 ? 13.43851 6.03527 6.21902 1.000 8.17899 C ? A ? 240 CB 1
   ATOM 2453 CG1 . ILE A 246 ? 13.05759 4.84666 5.28550 1.000 9.55860 C ? A ? 240 CG1 1
   ATOM 2454 CG2 . ILE A 246 ? 12.62013 7.31453 5.87657 1.000 11.00398 C ? A ? 240 CG2 1
   ATOM 2455 CD1 . ILE A 246 ? 11.64523 4.25864 5.58003 1.000 10.22903 C ? A ? 240 CD1 1
   ATOM 2456 N . ALA A 247 ? 15.47940 7.58520 8.12508 1.000 8.90376 N ? A ? 241 N 1
   ATOM 2457 CA . ALA A 247 ? 15.78492 8.82045 8.87111 1.000 9.96605 C ? A ? 241 CA 1
   ATOM 2458 C . ALA A 247 ? 17.17894 9.36478 8.59815 1.000 9.88150 C ? A ? 241 C 1
   ATOM 2459 O . ALA A 247 ? 17.37562 10.57661 8.72490 1.000 10.60407 O ? A ? 241 O 1
   ATOM 2460 CB . ALA A 247 ? 15.61325 8.54102 10.35671 1.000 11.38672 C ? A ? 241 CB 1
   ATOM 2461 N . LYS A 248 ? 18.13125 8.50662 8.16911 1.000 9.64050 N ? A ? 242 N 1
   ATOM 2462 CA . LYS A 248 ? 19.46119 8.98645 7.78361 1.000 11.47435 C ? A ? 242 CA 1
   ATOM 2463 C . LYS A 248 ? 19.41841 9.81564 6.50224 1.000 11.85348 C ? A ? 242 C 1
   ATOM 2464 O . LYS A 248 ? 20.38221 10.54183 6.20124 1.000 12.91502 O ? A ? 242 O 1
   ATOM 2465 CB . LYS A 248 ? 20.42868 7.80389 7.68323 1.000 12.46691 C ? A ? 242 CB 1
   ATOM 2466 CG . LYS A 248 ? 20.81613 7.23631 9.05387 1.000 11.68270 C ? A ? 242 CG 1
   ATOM 2467 CD . LYS A 248 ? 21.75512 6.03925 8.88944 1.000 13.69743 C ? A ? 242 CD 1
   ATOM 2468 CE . LYS A 248 ? 22.34668 5.61396 10.27167 1.000 14.68581 C ? A ? 242 CE 1
   ATOM 2469 NZ . LYS A 248 ? 23.49659 4.67214 10.07234 1.000 22.65684 N ? A ? 242 NZ 1
   ATOM 2470 N . VAL A 249 ? 18.31989 9.73898 5.74505 1.000 10.04334 N ? A ? 243 N 1
   ATOM 2471 CA . VAL A 249 ? 18.13338 10.56985 4.52488 1.000 10.04672 C ? A ? 243 CA 1
   ATOM 2472 C . VAL A 249 ? 17.16805 11.73308 4.76980 1.000 9.58497 C ? A ? 243 C 1
   ATOM 2473 O . VAL A 249 ? 17.46667 12.89314 4.48218 1.000 10.48647 O ? A ? 243 O 1
   ATOM 2474 CB . VAL A 249 ? 17.72355 9.70127 3.30661 1.000 9.45553 C ? A ? 243 CB 1
   ATOM 2475 CG1 . VAL A 249 ? 17.52062 10.55864 2.06362 1.000 11.92344 C ? A ? 243 CG1 1
   ATOM 2476 CG2 . VAL A 249 ? 18.76618 8.55313 3.12933 1.000 10.35579 C ? A ? 243 CG2 1
   ATOM 2477 N B LEU A 250 ? 15.96965 11.42747 5.26957 0.392 9.65668 N ? A ? 244 N 1
   ATOM 2478 CA B LEU A 250 ? 14.94345 12.44592 5.45267 0.392 10.76470 C ? A ? 244 CA 1
   ATOM 2479 C B LEU A 250 ? 15.15321 13.29707 6.70138 0.392 9.51321 C ? A ? 244 C 1
   ATOM 2480 O B LEU A 250 ? 14.64072 14.42354 6.73738 0.392 10.14852 O ? A ? 244 O 1
   ATOM 2481 CB B LEU A 250 ? 13.56276 11.78676 5.47193 0.392 9.78432 C ? A ? 244 CB 1
   ATOM 2482 CG B LEU A 250 ? 13.13064 11.07671 4.17964 0.392 9.83343 C ? A ? 244 CG 1
   ATOM 2483 CD1 B LEU A 250 ? 11.69605 10.61551 4.28803 0.392 11.37934 C ? A ? 244 CD1 1
   ATOM 2484 CD2 B LEU A 250 ? 13.33422 12.03282 2.96507 0.392 12.43253 C ? A ? 244 CD2 1
   ATOM 2485 N C LEU A 250 ? 15.95306 11.44313 5.27431 0.608 9.73901 N ? A ? 244 N 1
   ATOM 2486 CA C LEU A 250 ? 14.90613 12.45665 5.47697 0.608 10.78978 C ? A ? 244 CA 1
   ATOM 2487 C C LEU A 250 ? 15.03610 13.24153 6.78675 0.608 9.02919 C ? A ? 244 C 1
   ATOM 2488 O C LEU A 250 ? 14.36070 14.26849 6.93276 0.608 10.96317 O ? A ? 244 O 1
   ATOM 2489 CB C LEU A 250 ? 13.51155 11.81741 5.40703 0.608 9.90657 C ? A ? 244 CB 1
   ATOM 2490 CG C LEU A 250 ? 12.82901 11.53997 4.04533 0.608 7.57794 C ? A ? 244 CG 1
   ATOM 2491 CD1 C LEU A 250 ? 13.65420 10.51678 3.18056 0.608 8.84678 C ? A ? 244 CD1 1
   ATOM 2492 CD2 C LEU A 250 ? 11.42284 11.08002 4.22921 0.608 9.33763 C ? A ? 244 CD2 1
   ATOM 2493 N . GLY A 251 ? 15.87955 12.77966 7.69272 1.000 10.36020 N ? A ? 245 N 1
   ATOM 2494 CA . GLY A 251 ? 16.20912 13.47939 8.92315 1.000 11.77724 C ? A ? 245 CA 1
   ATOM 2495 C . GLY A 251 ? 15.33849 13.07811 10.10123 1.000 11.44078 C ? A ? 245 C 1
   ATOM 2496 O . GLY A 251 ? 14.16487 12.70455 9.95694 1.000 12.02776 O ? A ? 245 O 1
   ATOM 2497 N . THR A 252 ? 15.91533 13.13300 11.30813 1.000 11.61039 N ? A ? 246 N 1
   ATOM 2498 CA . THR A 252 ? 15.17210 12.76624 12.52520 1.000 13.61019 C ? A ? 246 CA 1
   ATOM 2499 C . THR A 252 ? 14.22494 13.85552 13.02934 1.000 12.35076 C ? A ? 246 C 1
   ATOM 2500 O . THR A 252 ? 13.12415 13.53408 13.47215 1.000 12.29627 O ? A ? 246 O 1
   ATOM 2501 CB . THR A 252 ? 16.12801 12.35835 13.65047 1.000 13.79900 C ? A ? 246 CB 1
   ATOM 2502 OG1 . THR A 252 ? 17.21749 13.30321 13.72708 1.000 15.18507 O ? A ? 246 OG1 1
   ATOM 2503 CG2 . THR A 252 ? 16.67319 10.93925 13.40660 1.000 15.17292 C ? A ? 246 CG2 1
   ATOM 2504 N . GLU A 253 ? 14.61624 15.13897 12.96423 1.000 13.34660 N ? A ? 247 N 1
   ATOM 2505 CA . GLU A 253 ? 13.70511 16.18940 13.42390 1.000 16.54349 C ? A ? 247 CA 1
   ATOM 2506 C . GLU A 253 ? 12.43335 16.18293 12.59849 1.000 13.93028 C ? A ? 247 C 1
   ATOM 2507 O . GLU A 253 ? 11.30486 16.33112 13.12231 1.000 14.57311 O ? A ? 247 O 1
   ATOM 2508 CB . GLU A 253 ? 14.41975 17.55059 13.39485 1.000 17.95485 C ? A ? 247 CB 1
   ATOM 2509 CG . GLU A 253 ? 15.51771 17.68369 14.50984 1.000 24.53616 C ? A ? 247 CG 1
   ATOM 2510 CD . GLU A 253 ? 14.96808 17.50544 15.92392 1.000 24.14088 C ? A ? 247 CD 1
   ATOM 2511 OE1 . GLU A 253 ? 14.00527 18.21072 16.27459 1.000 32.39920 O ? A ? 247 OE1 1
   ATOM 2512 OE2 . GLU A 253 ? 15.45799 16.63229 16.66989 1.000 27.57576 O ? A ? 247 OE2 1
   ATOM 2513 N . GLU A 254 ? 12.56467 15.88838 11.31252 1.000 16.16298 N ? A ? 248 N 1
   ATOM 2514 CA . GLU A 254 ? 11.42811 15.84801 10.44182 1.000 12.89909 C ? A ? 248 CA 1
   ATOM 2515 C . GLU A 254 ? 10.51812 14.63383 10.74561 1.000 12.84590 C ? A ? 248 C 1
   ATOM 2516 O . GLU A 254 ? 9.27858 14.72848 10.67822 1.000 14.43451 O ? A ? 248 O 1
   ATOM 2517 CB . GLU A 254 ? 12.00296 15.74285 9.00934 1.000 16.19570 C ? A ? 248 CB 1
   ATOM 2518 CG . GLU A 254 ? 12.73349 17.07110 8.49264 1.000 18.29622 C ? A ? 248 CG 1
   ATOM 2519 CD . GLU A 254 ? 14.18986 17.27109 8.93005 1.000 18.70773 C ? A ? 248 CD 1
   ATOM 2520 OE1 . GLU A 254 ? 14.76648 16.44907 9.67256 1.000 16.86681 O ? A ? 248 OE1 1
   ATOM 2521 OE2 . GLU A 254 ? 14.79598 18.32746 8.50100 1.000 22.85939 O ? A ? 248 OE2 1
   ATOM 2522 N . LEU A 255 ? 11.10322 13.50174 11.15473 1.000 12.10378 N ? A ? 249 N 1
   ATOM 2523 CA . LEU A 255 ? 10.33499 12.35773 11.64372 1.000 11.12658 C ? A ? 249 CA 1
   ATOM 2524 C . LEU A 255 ? 9.48950 12.73770 12.86337 1.000 10.39524 C ? A ? 249 C 1
   ATOM 2525 O . LEU A 255 ? 8.29086 12.42453 12.93763 1.000 10.60881 O ? A ? 249 O 1
   ATOM 2526 CB . LEU A 255 ? 11.27743 11.17054 11.99732 1.000 9.91077 C ? A ? 249 CB 1
   ATOM 2527 CG . LEU A 255 ? 10.62821 9.97187 12.71409 1.000 9.44558 C ? A ? 249 CG 1
   ATOM 2528 CD1 . LEU A 255 ? 9.55934 9.33963 11.81641 1.000 11.80559 C ? A ? 249 CD1 1
   ATOM 2529 CD2 . LEU A 255 ? 11.66345 8.92763 13.13575 1.000 13.92138 C ? A ? 249 CD2 1
   ATOM 2530 N . TYR A 256 ? 10.10746 13.41202 13.83951 1.000 11.54101 N ? A ? 250 N 1
   ATOM 2531 CA . TYR A 256 ? 9.33759 13.75561 15.04854 1.000 10.95844 C ? A ? 250 CA 1
   ATOM 2532 C . TYR A 256 ? 8.18853 14.72015 14.75651 1.000 11.66057 C ? A ? 250 C 1
   ATOM 2533 O . TYR A 256 ? 7.13757 14.64298 15.38849 1.000 12.19630 O ? A ? 250 O 1
   ATOM 2534 CB . TYR A 256 ? 10.28893 14.37265 16.09004 1.000 12.98337 C ? A ? 250 CB 1
   ATOM 2535 CG . TYR A 256 ? 11.47362 13.48865 16.42489 1.000 13.51758 C ? A ? 250 CG 1
   ATOM 2536 CD1 . TYR A 256 ? 11.35015 12.11225 16.52842 1.000 14.88406 C ? A ? 250 CD1 1
   ATOM 2537 CD2 . TYR A 256 ? 12.74399 14.05184 16.61902 1.000 15.52658 C ? A ? 250 CD2 1
   ATOM 2538 CE1 . TYR A 256 ? 12.46014 11.30006 16.83722 1.000 14.48831 C ? A ? 250 CE1 1
   ATOM 2539 CE2 . TYR A 256 ? 13.82934 13.24000 16.94555 1.000 15.82404 C ? A ? 250 CE2 1
   ATOM 2540 CZ . TYR A 256 ? 13.65472 11.88506 17.01759 1.000 11.37258 C ? A ? 250 CZ 1
   ATOM 2541 OH . TYR A 256 ? 14.75716 11.06021 17.33011 1.000 21.77409 O ? A ? 250 OH 1
   ATOM 2542 N . GLY A 257 ? 8.36390 15.63880 13.79979 1.000 11.87753 N ? A ? 251 N 1
   ATOM 2543 CA . GLY A 257 ? 7.25289 16.51296 13.43085 1.000 14.28379 C ? A ? 251 CA 1
   ATOM 2544 C . GLY A 257 ? 6.07012 15.71838 12.87588 1.000 13.06582 C ? A ? 251 C 1
   ATOM 2545 O . GLY A 257 ? 4.89419 16.01481 13.14930 1.000 14.06476 O ? A ? 251 O 1
   ATOM 2546 N . TYR A 258 ? 6.35394 14.68880 12.05803 1.000 13.02521 N ? A ? 252 N 1
   ATOM 2547 CA . TYR A 258 ? 5.29337 13.83630 11.52539 1.000 11.34234 C ? A ? 252 CA 1
   ATOM 2548 C . TYR A 258 ? 4.58905 13.08550 12.64133 1.000 10.47098 C ? A ? 252 C 1
   ATOM 2549 O . TYR A 258 ? 3.35110 13.02159 12.70315 1.000 12.41252 O ? A ? 252 O 1
   ATOM 2550 CB . TYR A 258 ? 5.96318 12.86260 10.53406 1.000 12.40216 C ? A ? 252 CB 1
   ATOM 2551 CG . TYR A 258 ? 5.07589 11.72898 10.02777 1.000 12.15361 C ? A ? 252 CG 1
   ATOM 2552 CD1 . TYR A 258 ? 3.86666 12.00109 9.35825 1.000 10.63200 C ? A ? 252 CD1 1
   ATOM 2553 CD2 . TYR A 258 ? 5.43907 10.40968 10.23806 1.000 14.00178 C ? A ? 252 CD2 1
   ATOM 2554 CE1 . TYR A 258 ? 3.06331 10.96388 8.90269 1.000 13.65827 C ? A ? 252 CE1 1
   ATOM 2555 CE2 . TYR A 258 ? 4.62795 9.35458 9.73571 1.000 13.28550 C ? A ? 252 CE2 1
   ATOM 2556 CZ . TYR A 258 ? 3.44305 9.67468 9.06118 1.000 12.25650 C ? A ? 252 CZ 1
   ATOM 2557 OH . TYR A 258 ? 2.62482 8.68934 8.54546 1.000 15.56875 O ? A ? 252 OH 1
   ATOM 2558 N . LEU A 259 ? 5.36445 12.49533 13.56359 1.000 10.75411 N ? A ? 253 N 1
   ATOM 2559 CA . LEU A 259 ? 4.73826 11.72609 14.65763 1.000 12.92903 C ? A ? 253 CA 1
   ATOM 2560 C . LEU A 259 ? 3.83506 12.62920 15.52047 1.000 11.64362 C ? A ? 253 C 1
   ATOM 2561 O . LEU A 259 ? 2.74785 12.20816 15.95604 1.000 14.23960 O ? A ? 253 O 1
   ATOM 2562 CB . LEU A 259 ? 5.78508 11.06332 15.56422 1.000 12.94265 C ? A ? 253 CB 1
   ATOM 2563 CG . LEU A 259 ? 6.80051 10.11366 14.89859 1.000 12.67199 C ? A ? 253 CG 1
   ATOM 2564 CD1 . LEU A 259 ? 7.84303 9.64397 15.91300 1.000 14.80555 C ? A ? 253 CD1 1
   ATOM 2565 CD2 . LEU A 259 ? 6.10558 8.91797 14.29087 1.000 16.17895 C ? A ? 253 CD2 1
   ATOM 2566 N . LYS A 260 ? 4.29276 13.84347 15.77927 1.000 12.77016 N ? A ? 254 N 1
   ATOM 2567 CA . LYS A 260 ? 3.50858 14.75330 16.62201 1.000 14.82920 C ? A ? 254 CA 1
   ATOM 2568 C . LYS A 260 ? 2.20487 15.14277 15.93791 1.000 16.16404 C ? A ? 254 C 1
   ATOM 2569 O . LYS A 260 ? 1.15084 15.15686 16.58148 1.000 16.66502 O ? A ? 254 O 1
   ATOM 2570 CB . LYS A 260 ? 4.35790 15.98313 16.89372 1.000 13.30559 C ? A ? 254 CB 1
   ATOM 2571 CG . LYS A 260 ? 3.67264 17.03658 17.80481 1.000 19.58979 C ? A ? 254 CG 1
   ATOM 2572 CD . LYS A 260 ? 4.47028 18.34524 17.87324 1.000 30.21169 C ? A ? 254 CD 1
   ATOM 2573 CE . LYS A 260 ? 3.85176 19.34533 18.86790 1.000 49.79825 C ? A ? 254 CE 1
   ATOM 2574 NZ . LYS A 260 ? 3.92403 18.89103 20.29754 1.000 27.18454 N ? A ? 254 NZ 1
   ATOM 2575 N . LYS A 261 ? 2.25465 15.42281 14.62446 1.000 13.86634 N ? A ? 255 N 1
   ATOM 2576 CA . LYS A 261 ? 1.03634 15.79175 13.88087 1.000 14.00983 C ? A ? 255 CA 1
   ATOM 2577 C . LYS A 261 ? -0.05745 14.73285 13.99087 1.000 18.86019 C ? A ? 255 C 1
   ATOM 2578 O . LYS A 261 ? -1.23776 15.07978 14.18466 1.000 19.41921 O ? A ? 255 O 1
   ATOM 2579 CB . LYS A 261 ? 1.39044 16.07969 12.42110 1.000 15.46582 C ? A ? 255 CB 1
   ATOM 2580 CG . LYS A 261 ? 0.12954 16.35814 11.51570 1.000 15.72879 C ? A ? 255 CG 1
   ATOM 2581 CD . LYS A 261 ? 0.54198 16.89272 10.17749 1.000 15.67947 C ? A ? 255 CD 1
   ATOM 2582 CE . LYS A 261 ? -0.65109 16.93265 9.19921 1.000 18.89267 C ? A ? 255 CE 1
   ATOM 2583 NZ . LYS A 261 ? -0.23460 17.48364 7.88256 1.000 19.81373 N ? A ? 255 NZ 1
   ATOM 2584 N . TYR A 262 ? 0.28515 13.44865 13.87168 1.000 12.87075 N ? A ? 256 N 1
   ATOM 2585 CA . TYR A 262 ? -0.69795 12.36676 13.81852 1.000 14.22430 C ? A ? 256 CA 1
   ATOM 2586 C . TYR A 262 ? -0.85122 11.65664 15.15910 1.000 15.45696 C ? A ? 256 C 1
   ATOM 2587 O . TYR A 262 ? -1.56474 10.65481 15.25642 1.000 18.53003 O ? A ? 256 O 1
   ATOM 2588 CB . TYR A 262 ? -0.35631 11.37885 12.67370 1.000 16.17448 C ? A ? 256 CB 1
   ATOM 2589 CG . TYR A 262 ? -0.51956 12.03435 11.32304 1.000 14.71814 C ? A ? 256 CG 1
   ATOM 2590 CD1 . TYR A 262 ? -1.77502 12.14268 10.71818 1.000 16.69306 C ? A ? 256 CD1 1
   ATOM 2591 CD2 . TYR A 262 ? 0.56625 12.57991 10.63349 1.000 14.17471 C ? A ? 256 CD2 1
   ATOM 2592 CE1 . TYR A 262 ? -1.92714 12.77214 9.49275 1.000 18.62402 C ? A ? 256 CE1 1
   ATOM 2593 CE2 . TYR A 262 ? 0.40463 13.23500 9.39974 1.000 14.61738 C ? A ? 256 CE2 1
   ATOM 2594 CZ . TYR A 262 ? -0.86480 13.30077 8.82768 1.000 14.66745 C ? A ? 256 CZ 1
   ATOM 2595 OH . TYR A 262 ? -1.03857 13.93497 7.61969 1.000 16.20113 O ? A ? 256 OH 1
   ATOM 2596 N . HIS A 263 ? -0.17871 12.16670 16.19840 1.000 16.02292 N ? A ? 257 N 1
   ATOM 2597 CA . HIS A 263 ? -0.28491 11.61212 17.54412 1.000 16.60017 C ? A ? 257 CA 1
   ATOM 2598 C . HIS A 263 ? 0.15418 10.14989 17.57361 1.000 18.86544 C ? A ? 257 C 1
   ATOM 2599 O . HIS A 263 ? -0.52613 9.27637 18.09881 1.000 20.34488 O ? A ? 257 O 1
   ATOM 2600 CB . HIS A 263 ? -1.69180 11.79693 18.15347 1.000 23.23454 C ? A ? 257 CB 1
   ATOM 2601 CG . HIS A 263 ? -2.21765 13.19570 18.04634 1.000 25.38923 C ? A ? 257 CG 1
   ATOM 2602 ND1 . HIS A 263 ? -3.19602 13.54964 17.14438 1.000 56.30927 N ? A ? 257 ND1 1
   ATOM 2603 CD2 . HIS A 263 ? -1.87331 14.33308 18.69036 1.000 41.70327 C ? A ? 257 CD2 1
   ATOM 2604 CE1 . HIS A 263 ? -3.44878 14.84089 17.25425 1.000 43.22787 C ? A ? 257 CE1 1
   ATOM 2605 NE2 . HIS A 263 ? -2.66429 15.33988 18.18983 1.000 39.12641 N ? A ? 257 NE2 1
   ATOM 2606 N . ILE A 264 ? 1.32980 9.88537 16.98656 1.000 16.04131 N ? A ? 258 N 1
   ATOM 2607 CA . ILE A 264 ? 1.85662 8.52644 16.86216 1.000 17.32766 C ? A ? 258 CA 1
   ATOM 2608 C . ILE A 264 ? 2.83238 8.26373 17.98426 1.000 18.09706 C ? A ? 258 C 1
   ATOM 2609 O . ILE A 264 ? 3.75181 9.06896 18.21969 1.000 17.59544 O ? A ? 258 O 1
   ATOM 2610 CB . ILE A 264 ? 2.52754 8.30050 15.48580 1.000 14.66104 C ? A ? 258 CB 1
   ATOM 2611 CG1 . ILE A 264 ? 1.48784 8.54207 14.38923 1.000 19.14161 C ? A ? 258 CG1 1
   ATOM 2612 CG2 . ILE A 264 ? 3.11920 6.88541 15.39130 1.000 17.70016 C ? A ? 258 CG2 1
   ATOM 2613 CD1 . ILE A 264 ? 2.02206 8.51491 12.92932 1.000 16.86246 C ? A ? 258 CD1 1
   ATOM 2614 N . ASP A 265 ? 2.64542 7.14286 18.67701 1.000 24.14274 N ? A ? 259 N 1
   ATOM 2615 CA . ASP A 265 ? 3.61879 6.73744 19.66052 1.000 32.57518 C ? A ? 259 CA 1
   ATOM 2616 C . ASP A 265 ? 4.64582 5.82469 19.03615 1.000 24.17972 C ? A ? 259 C 1
   ATOM 2617 O . ASP A 265 ? 4.32771 4.92182 18.25590 1.000 31.60342 O ? A ? 259 O 1
   ATOM 2618 CB . ASP A 265 ? 2.99257 6.00971 20.85499 1.000 60.68672 C ? A ? 259 CB 1
   ATOM 2619 CG . ASP A 265 ? 2.13672 6.93822 21.72097 1.000 81.06943 C ? A ? 259 CG 1
   ATOM 2620 OD1 . ASP A 265 ? 0.93329 6.81641 21.79326 1.000 57.24925 O ? A ? 259 OD1 1
   ATOM 2621 OD2 . ASP A 265 ? 2.68057 7.81790 22.38190 1.000 64.12522 O ? A ? 259 OD2 1
   ATOM 2622 N . LEU A 266 ? 5.86678 6.11637 19.34768 1.000 23.57431 N ? A ? 260 N 1
   ATOM 2623 CA . LEU A 266 ? 7.00199 5.44764 18.76940 1.000 22.10711 C ? A ? 260 CA 1
   ATOM 2624 C . LEU A 266 ? 7.44237 4.30831 19.69638 1.000 23.17803 C ? A ? 260 C 1
   ATOM 2625 O . LEU A 266 ? 7.59566 4.50369 20.90801 1.000 23.08416 O ? A ? 260 O 1
   ATOM 2626 CB . LEU A 266 ? 8.07484 6.50531 18.57255 1.000 27.63280 C ? A ? 260 CB 1
   ATOM 2627 CG . LEU A 266 ? 9.29122 6.19750 17.76254 1.000 19.69637 C ? A ? 260 CG 1
   ATOM 2628 CD1 . LEU A 266 ? 8.96559 5.87766 16.31517 1.000 21.09890 C ? A ? 260 CD1 1
   ATOM 2629 CD2 . LEU A 266 ? 10.28950 7.34369 17.89688 1.000 22.82949 C ? A ? 260 CD2 1
   ATOM 2630 N . ASP A 267 ? 7.59797 3.09598 19.14031 1.000 19.07951 N ? A ? 261 N 1
   ATOM 2631 CA . ASP A 267 ? 8.10818 1.96291 19.89736 1.000 17.05918 C ? A ? 261 CA 1
   ATOM 2632 C . ASP A 267 ? 9.40644 2.36705 20.61376 1.000 23.70181 C ? A ? 261 C 1
   ATOM 2633 O . ASP A 267 ? 10.32852 2.89220 19.96307 1.000 20.10668 O ? A ? 261 O 1
   ATOM 2634 CB . ASP A 267 ? 8.38712 0.82720 18.89951 1.000 20.33924 C ? A ? 261 CB 1
   ATOM 2635 CG . ASP A 267 ? 8.87500 -0.47686 19.52771 1.000 20.18681 C ? A ? 261 CG 1
   ATOM 2636 OD1 . ASP A 267 ? 9.61831 -0.50128 20.53333 1.000 22.81477 O ? A ? 261 OD1 1
   ATOM 2637 OD2 . ASP A 267 ? 8.56270 -1.54968 18.95969 1.000 22.93427 O ? A ? 261 OD2 1
   ATOM 2638 N A PRO A 268 ? 9.54408 2.12730 21.93009 0.460 20.04597 N ? A ? 262 N 1
   ATOM 2639 CA A PRO A 268 ? 10.73004 2.63962 22.64865 0.460 22.74911 C ? A ? 262 CA 1
   ATOM 2640 C A PRO A 268 ? 12.04868 1.98462 22.25107 0.460 20.34218 C ? A ? 262 C 1
   ATOM 2641 O A PRO A 268 ? 13.11497 2.47749 22.64062 0.460 21.81048 O ? A ? 262 O 1
   ATOM 2642 CB A PRO A 268 ? 10.40108 2.35836 24.12386 0.460 22.60093 C ? A ? 262 CB 1
   ATOM 2643 CG A PRO A 268 ? 9.56684 1.14994 24.06479 0.460 13.63953 C ? A ? 262 CG 1
   ATOM 2644 CD A PRO A 268 ? 8.70501 1.29449 22.82554 0.460 18.27341 C ? A ? 262 CD 1
   ATOM 2645 N B PRO A 268 ? 9.50166 2.15909 21.93084 0.540 20.08617 N ? A ? 262 N 1
   ATOM 2646 CA B PRO A 268 ? 10.68841 2.58514 22.69591 0.540 22.77298 C ? A ? 262 CA 1
   ATOM 2647 C B PRO A 268 ? 12.01676 2.02366 22.20566 0.540 20.32856 C ? A ? 262 C 1
   ATOM 2648 O B PRO A 268 ? 13.05681 2.63748 22.47003 0.540 22.69794 O ? A ? 262 O 1
   ATOM 2649 CB B PRO A 268 ? 10.36817 2.11471 24.12970 0.540 22.07418 C ? A ? 262 CB 1
   ATOM 2650 CG B PRO A 268 ? 8.85219 2.02170 24.15810 0.540 15.78745 C ? A ? 262 CG 1
   ATOM 2651 CD B PRO A 268 ? 8.42569 1.62370 22.79550 0.540 19.73941 C ? A ? 262 CD 1
   ATOM 2652 N . HIS A 269 ? 12.02976 0.87996 21.52034 1.000 19.00263 N ? A ? 263 N 1
   ATOM 2653 CA . HIS A 269 ? 13.29591 0.33482 21.06133 1.000 21.40068 C ? A ? 263 CA 1
   ATOM 2654 C . HIS A 269 ? 13.97545 1.29697 20.08173 1.000 18.96192 C ? A ? 263 C 1
   ATOM 2655 O . HIS A 269 ? 15.21241 1.29493 19.95774 1.000 21.56562 O ? A ? 263 O 1
   ATOM 2656 CB . HIS A 269 ? 13.10217 -1.01623 20.40955 1.000 22.19182 C ? A ? 263 CB 1
   ATOM 2657 CG . HIS A 269 ? 14.37343 -1.57736 19.84546 1.000 23.43306 C ? A ? 263 CG 1
   ATOM 2658 ND1 . HIS A 269 ? 15.52968 -1.71021 20.59318 1.000 28.97490 N ? A ? 263 ND1 1
   ATOM 2659 CD2 . HIS A 269 ? 14.69688 -1.95841 18.58688 1.000 23.49469 C ? A ? 263 CD2 1
   ATOM 2660 CE1 . HIS A 269 ? 16.49494 -2.18900 19.82709 1.000 32.17095 C ? A ? 263 CE1 1
   ATOM 2661 NE2 . HIS A 269 ? 16.01537 -2.34994 18.60496 1.000 27.36577 N ? A ? 263 NE2 1
   ATOM 2662 N . PHE A 270 ? 13.19073 2.11857 19.39227 1.000 16.48358 N ? A ? 264 N 1
   ATOM 2663 CA . PHE A 270 ? 13.77222 3.08695 18.46583 1.000 16.57066 C ? A ? 264 CA 1
   ATOM 2664 C . PHE A 270 ? 14.71171 4.06091 19.16105 1.000 18.62578 C ? A ? 264 C 1
   ATOM 2665 O . PHE A 270 ? 15.58408 4.65358 18.50909 1.000 19.56947 O ? A ? 264 O 1
   ATOM 2666 CB . PHE A 270 ? 12.68449 3.83815 17.71427 1.000 16.97328 C ? A ? 264 CB 1
   ATOM 2667 CG . PHE A 270 ? 12.08900 3.06102 16.55584 1.000 14.23294 C ? A ? 264 CG 1
   ATOM 2668 CD1 . PHE A 270 ? 12.89321 2.72441 15.42692 1.000 14.72992 C ? A ? 264 CD1 1
   ATOM 2669 CD2 . PHE A 270 ? 10.74225 2.72745 16.52631 1.000 16.89103 C ? A ? 264 CD2 1
   ATOM 2670 CE1 . PHE A 270 ? 12.32454 1.98785 14.37777 1.000 15.72092 C ? A ? 264 CE1 1
   ATOM 2671 CE2 . PHE A 270 ? 10.17872 2.02497 15.43569 1.000 18.00655 C ? A ? 264 CE2 1
   ATOM 2672 CZ . PHE A 270 ? 11.02415 1.65927 14.35944 1.000 16.34690 C ? A ? 264 CZ 1
   ATOM 2673 N . ASN A 271 ? 14.50344 4.29016 20.46800 1.000 22.53600 N ? A ? 265 N 1
   ATOM 2674 CA . ASN A 271 ? 15.35510 5.17062 21.26746 1.000 24.21718 C ? A ? 265 CA 1
   ATOM 2675 C . ASN A 271 ? 16.81881 4.77982 21.17860 1.000 21.59305 C ? A ? 265 C 1
   ATOM 2676 O . ASN A 271 ? 17.70100 5.64998 21.19692 1.000 27.78318 O ? A ? 265 O 1
   ATOM 2677 CB . ASN A 271 ? 14.95698 5.04565 22.74216 1.000 28.05038 C ? A ? 265 CB 1
   ATOM 2678 CG . ASN A 271 ? 13.56877 5.59056 23.02354 1.000 28.14725 C ? A ? 265 CG 1
   ATOM 2679 OD1 . ASN A 271 ? 13.05299 6.41370 22.26312 1.000 31.06878 O ? A ? 265 OD1 1
   ATOM 2680 ND2 . ASN A 271 ? 12.97526 5.15974 24.15443 1.000 29.49625 N ? A ? 265 ND2 1
   ATOM 2681 N . ASP A 272 ? 17.09110 3.48548 21.12719 1.000 23.60399 N ? A ? 266 N 1
   ATOM 2682 CA . ASP A 272 ? 18.43942 2.95401 21.15042 1.000 23.29447 C ? A ? 266 CA 1
   ATOM 2683 C . ASP A 272 ? 19.12659 2.97342 19.79036 1.000 23.98948 C ? A ? 266 C 1
   ATOM 2684 O . ASP A 272 ? 20.33985 2.73137 19.75044 1.000 26.04398 O ? A ? 266 O 1
   ATOM 2685 CB . ASP A 272 ? 18.41037 1.52162 21.68740 1.000 34.54757 C ? A ? 266 CB 1
   ATOM 2686 CG . ASP A 272 ? 17.79696 1.43579 23.08286 1.000 55.71811 C ? A ? 266 CG 1
   ATOM 2687 OD1 . ASP A 272 ? 17.96740 2.41515 23.84552 1.000 41.00011 O ? A ? 266 OD1 1
   ATOM 2688 OD2 . ASP A 272 ? 17.14509 0.41190 23.40369 1.000 43.70465 O ? A ? 266 OD2 1
   ATOM 2689 N . ILE A 273 ? 18.42795 3.31138 18.70429 1.000 23.29787 N ? A ? 267 N 1
   ATOM 2690 CA . ILE A 273 ? 19.01131 3.12767 17.37370 1.000 16.56496 C ? A ? 267 CA 1
   ATOM 2691 C . ILE A 273 ? 18.84421 4.30888 16.43376 1.000 16.50136 C ? A ? 267 C 1
   ATOM 2692 O . ILE A 273 ? 19.59497 4.39184 15.44196 1.000 15.84552 O ? A ? 267 O 1
   ATOM 2693 CB . ILE A 273 ? 18.47796 1.82616 16.71082 1.000 16.81350 C ? A ? 267 CB 1
   ATOM 2694 CG1 . ILE A 273 ? 16.94235 1.80915 16.57498 1.000 16.76777 C ? A ? 267 CG1 1
   ATOM 2695 CG2 . ILE A 273 ? 18.95775 0.56602 17.46971 1.000 17.76042 C ? A ? 267 CG2 1
   ATOM 2696 CD1 . ILE A 273 ? 16.41173 0.62567 15.72988 1.000 18.87385 C ? A ? 267 CD1 1
   ATOM 2697 N . LEU A 274 ? 17.90495 5.25687 16.65438 1.000 14.93730 N ? A ? 268 N 1
   ATOM 2698 CA . LEU A 274 ? 17.64404 6.31242 15.66466 1.000 15.82578 C ? A ? 268 CA 1
   ATOM 2699 C . LEU A 274 ? 18.75812 7.34662 15.56924 1.000 16.50056 C ? A ? 268 C 1
   ATOM 2700 O . LEU A 274 ? 18.99650 7.89960 14.49093 1.000 17.74962 O ? A ? 268 O 1
   ATOM 2701 CB . LEU A 274 ? 16.30330 7.05910 15.92429 1.000 17.42782 C ? A ? 268 CB 1
   ATOM 2702 CG . LEU A 274 ? 15.01987 6.57000 15.33502 1.000 17.35773 C ? A ? 268 CG 1
   ATOM 2703 CD1 . LEU A 274 ? 13.88641 7.39521 15.91207 1.000 18.22905 C ? A ? 268 CD1 1
   ATOM 2704 CD2 . LEU A 274 ? 15.02451 6.66605 13.79728 1.000 18.01201 C ? A ? 268 CD2 1
   ATOM 2705 N A GLY A 275 ? 19.40962 7.69450 16.69051 0.544 16.57473 N ? A ? 269 N 1
   ATOM 2706 CA A GLY A 275 ? 20.46788 8.69510 16.61318 0.544 17.88699 C ? A ? 269 CA 1
   ATOM 2707 C A GLY A 275 ? 19.95650 10.08359 16.24722 0.544 14.37597 C ? A ? 269 C 1
   ATOM 2708 O A GLY A 275 ? 18.79506 10.42864 16.48231 0.544 17.17769 O ? A ? 269 O 1
   ATOM 2709 N B GLY A 275 ? 19.42336 7.62614 16.69343 0.456 16.67134 N ? A ? 269 N 1
   ATOM 2710 CA B GLY A 275 ? 20.35322 8.71645 16.80256 0.456 17.29725 C ? A ? 269 CA 1
   ATOM 2711 C B GLY A 275 ? 19.70323 10.02772 16.41215 0.456 16.71473 C ? A ? 269 C 1
   ATOM 2712 O B GLY A 275 ? 18.49595 10.23341 16.57305 0.456 18.29777 O ? A ? 269 O 1
   ATOM 2713 N A GLN A 276 ? 20.83682 10.89567 15.66288 0.544 17.12677 N ? A ? 270 N 1
   ATOM 2714 CA A GLN A 276 ? 20.52634 12.28304 15.33370 0.544 15.03368 C ? A ? 270 CA 1
   ATOM 2715 C A GLN A 276 ? 21.00145 12.55293 13.91003 0.544 14.79703 C ? A ? 270 C 1
   ATOM 2716 O A GLN A 276 ? 22.21249 12.57443 13.66266 0.544 16.28357 O ? A ? 270 O 1
   ATOM 2717 CB A GLN A 276 ? 21.20663 13.24513 16.32029 0.544 16.55859 C ? A ? 270 CB 1
   ATOM 2718 CG A GLN A 276 ? 20.67436 13.15853 17.73767 0.544 22.06748 C ? A ? 270 CG 1
   ATOM 2719 CD A GLN A 276 ? 21.42513 14.05072 18.72518 0.544 39.90810 C ? A ? 270 CD 1
   ATOM 2720 OE1 A GLN A 276 ? 22.63549 13.90810 18.91995 0.544 37.37052 O ? A ? 270 OE1 1
   ATOM 2721 NE2 A GLN A 276 ? 20.70161 14.97113 19.35773 0.544 39.42313 N ? A ? 270 NE2 1
   ATOM 2722 N B GLN A 276 ? 20.53012 10.93340 15.90285 0.456 16.08701 N ? A ? 270 N 1
   ATOM 2723 CA B GLN A 276 ? 20.11940 12.20363 15.33758 0.456 15.10402 C ? A ? 270 CA 1
   ATOM 2724 C B GLN A 276 ? 20.79751 12.28478 13.97518 0.456 14.57369 C ? A ? 270 C 1
   ATOM 2725 O B GLN A 276 ? 21.95024 11.88664 13.84600 0.456 13.14666 O ? A ? 270 O 1
   ATOM 2726 CB B GLN A 276 ? 20.55490 13.41758 16.25334 0.456 19.97717 C ? A ? 270 CB 1
   ATOM 2727 CG B GLN A 276 ? 22.06753 13.52316 16.49993 0.456 26.47296 C ? A ? 270 CG 1
   ATOM 2728 CD B GLN A 276 ? 22.49961 14.78610 17.26715 0.456 35.60981 C ? A ? 270 CD 1
   ATOM 2729 OE1 B GLN A 276 ? 21.67929 15.48243 17.86838 0.456 37.38604 O ? A ? 270 OE1 1
   ATOM 2730 NE2 B GLN A 276 ? 23.79927 15.07678 17.23979 0.456 35.72835 N ? A ? 270 NE2 1
   ATOM 2731 N . HIS A 277 ? 20.07748 12.78669 12.97062 1.000 14.99649 N ? A ? 271 N 1
   ATOM 2732 CA . HIS A 277 ? 20.53401 12.86901 11.58236 1.000 14.47030 C ? A ? 271 CA 1
   ATOM 2733 C . HIS A 277 ? 19.89845 14.06437 10.90987 1.000 13.99126 C ? A ? 271 C 1
   ATOM 2734 O . HIS A 277 ? 18.66995 14.24180 10.99985 1.000 12.55029 O ? A ? 271 O 1
   ATOM 2735 CB . HIS A 277 ? 20.11935 11.59258 10.80898 1.000 13.43229 C ? A ? 271 CB 1
   ATOM 2736 CG . HIS A 277 ? 20.64354 10.35079 11.44289 1.000 13.64847 C ? A ? 271 CG 1
   ATOM 2737 ND1 . HIS A 277 ? 21.98240 10.03395 11.39291 1.000 15.64961 N ? A ? 271 ND1 1
   ATOM 2738 CD2 . HIS A 277 ? 20.05236 9.41933 12.22501 1.000 15.56744 C ? A ? 271 CD2 1
   ATOM 2739 CE1 . HIS A 277 ? 22.17842 8.92026 12.07859 1.000 16.86514 C ? A ? 271 CE1 1
   ATOM 2740 NE2 . HIS A 277 ? 21.02985 8.52755 12.59599 1.000 16.34393 N ? A ? 271 NE2 1
   ATOM 2741 N A SER A 278 ? 20.69318 14.86741 10.21015 0.305 15.23144 N ? A ? 272 N 1
   ATOM 2742 CA A SER A 278 ? 20.09234 15.92416 9.41805 0.305 14.69152 C ? A ? 272 CA 1
   ATOM 2743 C A SER A 278 ? 19.38628 15.33144 8.19551 0.305 12.95203 C ? A ? 272 C 1
   ATOM 2744 O A SER A 278 ? 19.52921 14.15150 7.85787 0.305 13.61144 O ? A ? 272 O 1
   ATOM 2745 CB A SER A 278 ? 21.15197 16.90685 8.93210 0.305 19.95610 C ? A ? 272 CB 1
   ATOM 2746 OG A SER A 278 ? 22.24593 16.19519 8.40481 0.305 18.70408 O ? A ? 272 OG 1
   ATOM 2747 N B SER A 278 ? 20.69862 14.85903 10.18109 0.695 15.08736 N ? A ? 272 N 1
   ATOM 2748 CA B SER A 278 ? 20.18558 15.96628 9.37998 0.695 14.39963 C ? A ? 272 CA 1
   ATOM 2749 C B SER A 278 ? 19.60485 15.45829 8.05600 0.695 13.54641 C ? A ? 272 C 1
   ATOM 2750 O B SER A 278 ? 20.04940 14.45484 7.51613 0.695 15.99252 O ? A ? 272 O 1
   ATOM 2751 CB B SER A 278 ? 21.30501 16.94854 9.01822 0.695 20.69543 C ? A ? 272 CB 1
   ATOM 2752 OG B SER A 278 ? 21.84223 17.54887 10.19010 0.695 22.96394 O ? A ? 272 OG 1
   ATOM 2753 N . ARG A 279 ? 18.62389 16.17737 7.52425 1.000 13.91054 N ? A ? 273 N 1
   ATOM 2754 CA . ARG A 279 ? 18.06601 15.83508 6.21647 1.000 13.30638 C ? A ? 273 CA 1
   ATOM 2755 C . ARG A 279 ? 19.16201 16.01545 5.17174 1.000 14.90281 C ? A ? 273 C 1
   ATOM 2756 O . ARG A 279 ? 19.86719 17.04573 5.17745 1.000 16.71702 O ? A ? 273 O 1
   ATOM 2757 CB . ARG A 279 ? 16.89209 16.78220 5.92433 1.000 15.08544 C ? A ? 273 CB 1
   ATOM 2758 CG . ARG A 279 ? 16.21456 16.56947 4.55783 1.000 18.72949 C ? A ? 273 CG 1
   ATOM 2759 CD . ARG A 279 ? 15.17415 17.68260 4.26905 1.000 26.51877 C ? A ? 273 CD 1
   ATOM 2760 NE . ARG A 279 ? 14.72714 17.73440 2.87118 1.000 40.48204 N ? A ? 273 NE 1
   ATOM 2761 CZ . ARG A 279 ? 15.32895 18.41980 1.89559 1.000 73.77991 C ? A ? 273 CZ 1
   ATOM 2762 NH1 . ARG A 279 ? 16.45206 19.09734 2.10750 1.000 66.78970 N ? A ? 273 NH1 1
   ATOM 2763 NH2 . ARG A 279 ? 14.80270 18.40850 0.66624 1.000 49.42644 N ? A ? 273 NH2 1
   ATOM 2764 N . LYS A 280 ? 19.31959 15.03074 4.28134 1.000 13.40247 N ? A ? 274 N 1
   ATOM 2765 CA . LYS A 280 ? 20.30126 15.13759 3.20322 1.000 13.82558 C ? A ? 274 CA 1
   ATOM 2766 C . LYS A 280 ? 19.72259 15.80025 1.94285 1.000 16.66305 C ? A ? 274 C 1
   ATOM 2767 O . LYS A 280 ? 18.52891 15.69262 1.63470 1.000 23.29327 O ? A ? 274 O 1
   ATOM 2768 CB . LYS A 280 ? 20.89647 13.76165 2.87899 1.000 16.53982 C ? A ? 274 CB 1
   ATOM 2769 CG . LYS A 280 ? 21.49150 12.99644 4.08802 1.000 18.90010 C ? A ? 274 CG 1
   ATOM 2770 CD . LYS A 280 ? 22.34000 13.77812 5.09859 1.000 28.59643 C ? A ? 274 CD 1
   ATOM 2771 CE . LYS A 280 ? 22.81797 12.87672 6.34504 1.000 43.30294 C ? A ? 274 CE 1
   ATOM 2772 NZ . LYS A 280 ? 21.85019 12.44177 7.51896 1.000 16.03895 N ? A ? 274 NZ 1
   ATOM 2773 N . ARG A 281 ? 20.56302 16.45873 1.16985 1.000 14.86794 N ? A ? 275 N 1
   ATOM 2774 CA . ARG A 281 ? 20.10618 16.98299 -0.10604 1.000 15.71932 C ? A ? 275 CA 1
   ATOM 2775 C . ARG A 281 ? 20.10054 15.82588 -1.11411 1.000 12.97849 C ? A ? 275 C 1
   ATOM 2776 O . ARG A 281 ? 21.03167 14.99120 -1.11690 1.000 12.62763 O ? A ? 275 O 1
   ATOM 2777 CB . ARG A 281 ? 21.06290 18.08901 -0.62354 1.000 18.36368 C ? A ? 275 CB 1
   ATOM 2778 CG . ARG A 281 ? 21.04363 19.41813 0.17193 1.000 29.64230 C ? A ? 275 CG 1
   ATOM 2779 CD . ARG A 281 ? 21.14654 20.62195 -0.81364 1.000 46.92985 C ? A ? 275 CD 1
   ATOM 2780 NE . ARG A 281 ? 19.87627 20.93443 -1.44496 1.000 68.51546 N ? A ? 275 NE 1
   ATOM 2781 CZ . ARG A 281 ? 19.74914 21.68968 -2.52641 1.000 72.13496 C ? A ? 275 CZ 1
   ATOM 2782 NH1 . ARG A 281 ? 20.79038 22.19759 -3.14773 1.000 58.93301 N ? A ? 275 NH1 1
   ATOM 2783 NH2 . ARG A 281 ? 18.54348 21.94124 -3.00365 1.000 59.96558 N ? A ? 275 NH2 1
   ATOM 2784 N . TRP A 282 ? 19.08653 15.78009 -2.00656 1.000 12.10846 N ? A ? 276 N 1
   ATOM 2785 CA . TRP A 282 ? 19.04671 14.70023 -3.00588 1.000 11.17610 C ? A ? 276 CA 1
   ATOM 2786 C . TRP A 282 ? 20.24890 14.72515 -3.92301 1.000 11.32545 C ? A ? 276 C 1
   ATOM 2787 O . TRP A 282 ? 20.64361 13.68234 -4.45421 1.000 13.05336 O ? A ? 276 O 1
   ATOM 2788 CB . TRP A 282 ? 17.74290 14.74924 -3.83174 1.000 12.44498 C ? A ? 276 CB 1
   ATOM 2789 CG . TRP A 282 ? 16.49880 14.46084 -2.97919 1.000 11.27730 C ? A ? 276 CG 1
   ATOM 2790 CD1 . TRP A 282 ? 15.50170 15.36333 -2.65137 1.000 14.18370 C ? A ? 276 CD1 1
   ATOM 2791 CD2 . TRP A 282 ? 16.14267 13.21886 -2.36814 1.000 11.08910 C ? A ? 276 CD2 1
   ATOM 2792 NE1 . TRP A 282 ? 14.57548 14.73403 -1.84218 1.000 13.89203 N ? A ? 276 NE1 1
   ATOM 2793 CE2 . TRP A 282 ? 14.92683 13.41730 -1.66041 1.000 10.64126 C ? A ? 276 CE2 1
   ATOM 2794 CE3 . TRP A 282 ? 16.77604 11.95265 -2.30992 1.000 10.93912 C ? A ? 276 CE3 1
   ATOM 2795 CZ2 . TRP A 282 ? 14.32098 12.40294 -0.93064 1.000 12.33012 C ? A ? 276 CZ2 1
   ATOM 2796 CZ3 . TRP A 282 ? 16.14879 10.93659 -1.59216 1.000 12.13261 C ? A ? 276 CZ3 1
   ATOM 2797 CH2 . TRP A 282 ? 14.91647 11.19241 -0.92475 1.000 11.83520 C ? A ? 276 CH2 1
   ATOM 2798 N . GLU A 283 ? 20.80637 15.89408 -4.18492 1.000 11.77837 N ? A ? 277 N 1
   ATOM 2799 CA . GLU A 283 ? 21.98695 15.99923 -5.03870 1.000 11.17133 C ? A ? 277 CA 1
   ATOM 2800 C . GLU A 283 ? 23.17463 15.22649 -4.49208 1.000 13.45052 C ? A ? 277 C 1
   ATOM 2801 O . GLU A 283 ? 24.07028 14.86111 -5.28751 1.000 13.87714 O ? A ? 277 O 1
   ATOM 2802 CB . GLU A 283 ? 22.34900 17.48850 -5.24325 1.000 14.30019 C ? A ? 277 CB 1
   ATOM 2803 CG . GLU A 283 ? 21.30091 18.28197 -6.03134 1.000 16.93475 C ? A ? 277 CG 1
   ATOM 2804 CD . GLU A 283 ? 20.18599 18.88658 -5.15697 1.000 22.66247 C ? A ? 277 CD 1
   ATOM 2805 OE1 . GLU A 283 ? 19.42131 19.68319 -5.76125 1.000 30.40268 O ? A ? 277 OE1 1
   ATOM 2806 OE2 . GLU A 283 ? 20.03419 18.59079 -3.92433 1.000 17.70888 O ? A ? 277 OE2 1
   ATOM 2807 N . ASN A 284 ? 23.19181 14.91931 -3.18372 1.000 11.89738 N ? A ? 278 N 1
   ATOM 2808 CA . ASN A 284 ? 24.28802 14.13307 -2.60317 1.000 13.50540 C ? A ? 278 CA 1
   ATOM 2809 C . ASN A 284 ? 24.39894 12.72998 -3.20507 1.000 12.67265 C ? A ? 278 C 1
   ATOM 2810 O . ASN A 284 ? 25.42391 12.07458 -3.00534 1.000 14.46282 O ? A ? 278 O 1
   ATOM 2811 CB . ASN A 284 ? 24.13407 13.97230 -1.06226 1.000 14.53680 C ? A ? 278 CB 1
   ATOM 2812 CG . ASN A 284 ? 24.15164 15.30667 -0.29365 1.000 24.75010 C ? A ? 278 CG 1
   ATOM 2813 OD1 . ASN A 284 ? 24.67721 16.31334 -0.76632 1.000 28.76148 O ? A ? 278 OD1 1
   ATOM 2814 ND2 . ASN A 284 ? 23.57715 15.30268 0.90339 1.000 21.90858 N ? A ? 278 ND2 1
   ATOM 2815 N . PHE A 285 ? 23.33140 12.20468 -3.84063 1.000 10.83995 N ? A ? 279 N 1
   ATOM 2816 CA . PHE A 285 ? 23.31915 10.84403 -4.37062 1.000 9.75314 C ? A ? 279 CA 1
   ATOM 2817 C . PHE A 285 ? 23.85867 10.76007 -5.78325 1.000 9.52156 C ? A ? 279 C 1
   ATOM 2818 O . PHE A 285 ? 23.97982 9.64148 -6.28561 1.000 9.76918 O ? A ? 279 O 1
   ATOM 2819 CB . PHE A 285 ? 21.88607 10.27295 -4.22194 1.000 8.81735 C ? A ? 279 CB 1
   ATOM 2820 CG . PHE A 285 ? 21.46631 10.11500 -2.79459 1.000 9.32875 C ? A ? 279 CG 1
   ATOM 2821 CD1 . PHE A 285 ? 21.81729 8.99265 -2.04861 1.000 10.93180 C ? A ? 279 CD1 1
   ATOM 2822 CD2 . PHE A 285 ? 20.67478 11.09772 -2.20808 1.000 12.04561 C ? A ? 279 CD2 1
   ATOM 2823 CE1 . PHE A 285 ? 21.46821 8.87524 -0.71718 1.000 11.24029 C ? A ? 279 CE1 1
   ATOM 2824 CE2 . PHE A 285 ? 20.32633 10.95145 -0.81281 1.000 11.77579 C ? A ? 279 CE2 1
   ATOM 2825 CZ . PHE A 285 ? 20.70793 9.85030 -0.09586 1.000 11.13092 C ? A ? 279 CZ 1
   ATOM 2826 N . ILE A 286 ? 24.16329 11.92148 -6.40376 1.000 10.11139 N ? A ? 280 N 1
   ATOM 2827 CA . ILE A 286 ? 24.60422 11.95617 -7.82034 1.000 9.57732 C ? A ? 280 CA 1
   ATOM 2828 C . ILE A 286 ? 26.10605 11.68322 -7.93107 1.000 11.59729 C ? A ? 280 C 1
   ATOM 2829 O . ILE A 286 ? 26.90896 12.22323 -7.15437 1.000 13.22555 O ? A ? 280 O 1
   ATOM 2830 CB . ILE A 286 ? 24.29543 13.33230 -8.45595 1.000 9.30108 C ? A ? 280 CB 1
   ATOM 2831 CG1 . ILE A 286 ? 22.78612 13.67543 -8.37362 1.000 9.34323 C ? A ? 280 CG1 1
   ATOM 2832 CG2 . ILE A 286 ? 24.81281 13.36415 -9.89718 1.000 14.50465 C ? A ? 280 CG2 1
   ATOM 2833 CD1 . ILE A 286 ? 22.52523 15.14138 -8.83195 1.000 11.58785 C ? A ? 280 CD1 1
   ATOM 2834 N . HIS A 287 ? 26.47952 10.83996 -8.88515 1.000 8.69509 N ? A ? 281 N 1
   ATOM 2835 CA . HIS A 287 ? 27.90514 10.66582 -9.19217 1.000 9.72456 C ? A ? 281 CA 1
   ATOM 2836 C . HIS A 287 ? 28.02707 10.24006 -10.66068 1.000 11.03876 C ? A ? 281 C 1
   ATOM 2837 O . HIS A 287 ? 27.02421 10.16933 -11.40642 1.000 10.42876 O ? A ? 281 O 1
   ATOM 2838 CB . HIS A 287 ? 28.60568 9.73778 -8.16418 1.000 11.27778 C ? A ? 281 CB 1
   ATOM 2839 CG . HIS A 287 ? 28.20111 8.30010 -8.24873 1.000 9.61653 C ? A ? 281 CG 1
   ATOM 2840 ND1 . HIS A 287 ? 26.96205 7.77802 -7.87540 1.000 15.35774 N ? A ? 281 ND1 1
   ATOM 2841 CD2 . HIS A 287 ? 28.94111 7.23906 -8.64027 1.000 8.74981 C ? A ? 281 CD2 1
   ATOM 2842 CE1 . HIS A 287 ? 26.96894 6.45616 -8.06387 1.000 7.17653 C ? A ? 281 CE1 1
   ATOM 2843 NE2 . HIS A 287 ? 28.17082 6.12531 -8.51802 1.000 12.95223 N ? A ? 281 NE2 1
   ATOM 2844 N . SER A 288 ? 29.26436 9.94657 -11.10533 1.000 10.69774 N ? A ? 282 N 1
   ATOM 2845 CA . SER A 288 ? 29.47928 9.77692 -12.54424 1.000 11.48457 C ? A ? 282 CA 1
   ATOM 2846 C . SER A 288 ? 28.67175 8.61838 -13.12658 1.000 10.66486 C ? A ? 282 C 1
   ATOM 2847 O . SER A 288 ? 28.33815 8.64516 -14.32506 1.000 12.99771 O ? A ? 282 O 1
   ATOM 2848 CB . SER A 288 ? 30.97963 9.63089 -12.90109 1.000 11.85231 C ? A ? 282 CB 1
   ATOM 2849 OG . SER A 288 ? 31.44043 8.33483 -12.56934 1.000 13.79574 O ? A ? 282 OG 1
   ATOM 2850 N . GLU A 289 ? 28.36043 7.57953 -12.33554 1.000 9.40956 N ? A ? 283 N 1
   ATOM 2851 CA . GLU A 289 ? 27.64609 6.41383 -12.85234 1.000 11.66740 C ? A ? 283 CA 1
   ATOM 2852 C . GLU A 289 ? 26.14146 6.62229 -13.04840 1.000 11.19360 C ? A ? 283 C 1
   ATOM 2853 O . GLU A 289 ? 25.51925 5.83281 -13.76791 1.000 12.66289 O ? A ? 283 O 1
   ATOM 2854 CB . GLU A 289 ? 27.88653 5.19862 -11.93939 1.000 10.30436 C ? A ? 283 CB 1
   ATOM 2855 CG . GLU A 289 ? 29.34623 4.78416 -11.93460 1.000 10.34414 C ? A ? 283 CG 1
   ATOM 2856 CD . GLU A 289 ? 29.72849 3.72250 -10.89111 1.000 13.18069 C ? A ? 283 CD 1
   ATOM 2857 OE1 . GLU A 289 ? 28.96072 3.29617 -10.00372 1.000 13.40448 O ? A ? 283 OE1 1
   ATOM 2858 OE2 . GLU A 289 ? 30.94263 3.30896 -10.96477 1.000 12.59737 O ? A ? 283 OE2 1
   ATOM 2859 N A ASN A 290 ? 25.55104 7.65094 -12.44174 0.443 8.46087 N ? A ? 284 N 1
   ATOM 2860 CA A ASN A 290 ? 24.10220 7.84569 -12.52498 0.443 8.85021 C ? A ? 284 CA 1
   ATOM 2861 C A ASN A 290 ? 23.69706 9.20830 -13.10360 0.443 7.94349 C ? A ? 284 C 1
   ATOM 2862 O A ASN A 290 ? 22.49964 9.42353 -13.35183 0.443 8.88578 O ? A ? 284 O 1
   ATOM 2863 CB A ASN A 290 ? 23.44822 7.57184 -11.13737 0.443 8.79371 C ? A ? 284 CB 1
   ATOM 2864 CG A ASN A 290 ? 23.78879 8.63781 -10.09063 0.443 8.79244 C ? A ? 284 CG 1
   ATOM 2865 OD1 A ASN A 290 ? 24.11452 9.75460 -10.45262 0.443 7.62953 O ? A ? 284 OD1 1
   ATOM 2866 ND2 A ASN A 290 ? 23.69802 8.30619 -8.78314 0.443 5.95861 N ? A ? 284 ND2 1
   ATOM 2867 N B ASN A 290 ? 25.56153 7.67884 -12.44181 0.557 8.44567 N ? A ? 284 N 1
   ATOM 2868 CA B ASN A 290 ? 24.11960 7.96882 -12.55368 0.557 8.86686 C ? A ? 284 CA 1
   ATOM 2869 C B ASN A 290 ? 23.81310 9.39792 -13.02911 0.557 9.14416 C ? A ? 284 C 1
   ATOM 2870 O B ASN A 290 ? 22.63596 9.79306 -13.09277 0.557 8.75040 O ? A ? 284 O 1
   ATOM 2871 CB B ASN A 290 ? 23.37126 7.57014 -11.23795 0.557 8.96580 C ? A ? 284 CB 1
   ATOM 2872 CG B ASN A 290 ? 23.79088 8.39614 -10.00628 0.557 7.64499 C ? A ? 284 CG 1
   ATOM 2873 OD1 B ASN A 290 ? 24.26519 9.53727 -10.14957 0.557 9.09656 O ? A ? 284 OD1 1
   ATOM 2874 ND2 B ASN A 290 ? 23.54255 7.86472 -8.78323 0.557 7.99057 N ? A ? 284 ND2 1
   ATOM 2875 N A ARG A 291 ? 24.64418 10.16003 -13.26680 0.443 10.35470 N ? A ? 285 N 1
   ATOM 2876 CA A ARG A 291 ? 24.26980 11.55115 -13.54202 0.443 10.75297 C ? A ? 285 CA 1
   ATOM 2877 C A ARG A 291 ? 23.43503 11.67267 -14.81075 0.443 9.85846 C ? A ? 285 C 1
   ATOM 2878 O A ARG A 291 ? 22.54828 12.54327 -14.87760 0.443 11.83883 O ? A ? 285 O 1
   ATOM 2879 CB A ARG A 291 ? 25.50538 12.45990 -13.59810 0.443 13.93173 C ? A ? 285 CB 1
   ATOM 2880 CG A ARG A 291 ? 26.49258 12.06997 -14.67587 0.443 14.32047 C ? A ? 285 CG 1
   ATOM 2881 CD A ARG A 291 ? 27.45545 13.22872 -15.01863 0.443 22.83067 C ? A ? 285 CD 1
   ATOM 2882 NE A ARG A 291 ? 28.34086 13.56450 -13.90927 0.443 22.76904 N ? A ? 285 NE 1
   ATOM 2883 CZ A ARG A 291 ? 29.61116 13.19384 -13.84069 0.443 29.43978 C ? A ? 285 CZ 1
   ATOM 2884 NH1 A ARG A 291 ? 30.20256 12.58513 -14.85273 0.443 20.55481 N ? A ? 285 NH1 1
   ATOM 2885 NH2 A ARG A 291 ? 30.30282 13.43720 -12.72722 0.443 28.19390 N ? A ? 285 NH2 1
   ATOM 2886 N B ARG A 291 ? 24.83754 10.20765 -13.32978 0.557 10.20923 N ? A ? 285 N 1
   ATOM 2887 CA B ARG A 291 ? 24.56378 11.60396 -13.63826 0.557 11.27160 C ? A ? 285 CA 1
   ATOM 2888 C B ARG A 291 ? 23.63028 11.75447 -14.84451 0.557 9.71220 C ? A ? 285 C 1
   ATOM 2889 O B ARG A 291 ? 22.83639 12.71395 -14.87953 0.557 11.46996 O ? A ? 285 O 1
   ATOM 2890 CB B ARG A 291 ? 25.87510 12.37480 -13.82204 0.557 12.09291 C ? A ? 285 CB 1
   ATOM 2891 CG B ARG A 291 ? 25.68149 13.85901 -14.03422 0.557 16.16448 C ? A ? 285 CG 1
   ATOM 2892 CD B ARG A 291 ? 27.02240 14.61319 -13.88108 0.557 21.08620 C ? A ? 285 CD 1
   ATOM 2893 NE B ARG A 291 ? 27.17662 15.08146 -12.50548 0.557 27.61943 N ? A ? 285 NE 1
   ATOM 2894 CZ B ARG A 291 ? 28.01297 14.60091 -11.59239 0.557 32.66441 C ? A ? 285 CZ 1
   ATOM 2895 NH1 B ARG A 291 ? 28.87856 13.63036 -11.86616 0.557 30.00545 N ? A ? 285 NH1 1
   ATOM 2896 NH2 B ARG A 291 ? 27.99084 15.11884 -10.37200 0.557 32.32575 N ? A ? 285 NH2 1
   ATOM 2897 N . HIS A 292 ? 23.67305 10.82435 -15.81415 1.000 10.59276 N ? A ? 286 N 1
   ATOM 2898 CA . HIS A 292 ? 22.87735 10.92912 -17.04749 1.000 11.75665 C ? A ? 286 CA 1
   ATOM 2899 C . HIS A 292 ? 21.40854 10.55724 -16.84381 1.000 12.37378 C ? A ? 286 C 1
   ATOM 2900 O . HIS A 292 ? 20.58974 10.78996 -17.77265 1.000 12.80238 O ? A ? 286 O 1
   ATOM 2901 CB . HIS A 292 ? 23.48536 10.03402 -18.12441 1.000 13.46094 C ? A ? 286 CB 1
   ATOM 2902 CG . HIS A 292 ? 23.46973 8.57685 -17.77402 1.000 11.82320 C ? A ? 286 CG 1
   ATOM 2903 ND1 . HIS A 292 ? 24.24374 8.03110 -16.76668 1.000 13.74571 N ? A ? 286 ND1 1
   ATOM 2904 CD2 . HIS A 292 ? 22.74564 7.53964 -18.27869 1.000 12.79250 C ? A ? 286 CD2 1
   ATOM 2905 CE1 . HIS A 292 ? 24.00150 6.73743 -16.67793 1.000 13.98452 C ? A ? 286 CE1 1
   ATOM 2906 NE2 . HIS A 292 ? 23.08568 6.41252 -17.58270 1.000 15.00607 N ? A ? 286 NE2 1
   ATOM 2907 N . LEU A 293 ? 21.03875 9.99603 -15.67453 1.000 10.88283 N ? A ? 287 N 1
   ATOM 2908 CA . LEU A 293 ? 19.66135 9.66771 -15.31147 1.000 10.77423 C ? A ? 287 CA 1
   ATOM 2909 C . LEU A 293 ? 19.01687 10.69767 -14.40179 1.000 8.98655 C ? A ? 287 C 1
   ATOM 2910 O . LEU A 293 ? 17.78675 10.59711 -14.15528 1.000 9.91036 O ? A ? 287 O 1
   ATOM 2911 CB . LEU A 293 ? 19.63088 8.29835 -14.58645 1.000 9.01544 C ? A ? 287 CB 1
   ATOM 2912 CG . LEU A 293 ? 20.32948 7.17466 -15.33656 1.000 10.24303 C ? A ? 287 CG 1
   ATOM 2913 CD1 . LEU A 293 ? 20.41882 5.89055 -14.49505 1.000 10.56413 C ? A ? 287 CD1 1
   ATOM 2914 CD2 . LEU A 293 ? 19.70044 6.98082 -16.68569 1.000 11.24691 C ? A ? 287 CD2 1
   ATOM 2915 N . VAL A 294 ? 19.74715 11.70045 -13.93916 1.000 9.87988 N ? A ? 288 N 1
   ATOM 2916 CA . VAL A 294 ? 19.26172 12.64324 -12.93988 1.000 10.08625 C ? A ? 288 CA 1
   ATOM 2917 C . VAL A 294 ? 19.10013 14.01374 -13.59117 1.000 12.96912 C ? A ? 288 C 1
   ATOM 2918 O . VAL A 294 ? 19.91650 14.41141 -14.43868 1.000 17.28413 O ? A ? 288 O 1
   ATOM 2919 CB . VAL A 294 ? 20.16872 12.66575 -11.70029 1.000 10.08047 C ? A ? 288 CB 1
   ATOM 2920 CG1 . VAL A 294 ? 19.63737 13.67770 -10.65109 1.000 13.85087 C ? A ? 288 CG1 1
   ATOM 2921 CG2 . VAL A 294 ? 20.36182 11.25557 -11.10231 1.000 10.28005 C ? A ? 288 CG2 1
   ATOM 2922 N . SER A 295 ? 17.99801 14.68995 -13.28735 1.000 11.65475 N ? A ? 289 N 1
   ATOM 2923 CA . SER A 295 ? 17.65687 16.01658 -13.80731 1.000 9.99774 C ? A ? 289 CA 1
   ATOM 2924 C . SER A 295 ? 17.02238 16.80707 -12.67484 1.000 10.83956 C ? A ? 289 C 1
   ATOM 2925 O . SER A 295 ? 16.55275 16.22184 -11.67838 1.000 10.24367 O ? A ? 289 O 1
   ATOM 2926 CB . SER A 295 ? 16.68339 15.87686 -14.98600 1.000 12.61709 C ? A ? 289 CB 1
   ATOM 2927 OG . SER A 295 ? 15.46512 15.28258 -14.57185 1.000 9.92695 O ? A ? 289 OG 1
   ATOM 2928 N . PRO A 296 ? 16.94421 18.14911 -12.78767 1.000 10.85564 N ? A ? 290 N 1
   ATOM 2929 CA . PRO A 296 ? 16.18765 18.90351 -11.75197 1.000 11.63429 C ? A ? 290 CA 1
   ATOM 2930 C . PRO A 296 ? 14.74398 18.40201 -11.59186 1.000 10.03141 C ? A ? 290 C 1
   ATOM 2931 O . PRO A 296 ? 14.20981 18.29170 -10.45477 1.000 10.72569 O ? A ? 290 O 1
   ATOM 2932 CB . PRO A 296 ? 16.26425 20.37449 -12.24986 1.000 12.47194 C ? A ? 290 CB 1
   ATOM 2933 CG . PRO A 296 ? 17.53674 20.39644 -13.04802 1.000 14.54924 C ? A ? 290 CG 1
   ATOM 2934 CD . PRO A 296 ? 17.56377 19.06325 -13.78569 1.000 12.16577 C ? A ? 290 CD 1
   ATOM 2935 N . GLU A 297 ? 14.14743 18.01653 -12.73716 1.000 8.65723 N ? A ? 291 N 1
   ATOM 2936 CA . GLU A 297 ? 12.76600 17.50004 -12.69406 1.000 10.65856 C ? A ? 291 CA 1
   ATOM 2937 C . GLU A 297 ? 12.65368 16.16749 -11.93768 1.000 9.78918 C ? A ? 291 C 1
   ATOM 2938 O . GLU A 297 ? 11.72259 15.98499 -11.13304 1.000 8.99986 O ? A ? 291 O 1
   ATOM 2939 CB . GLU A 297 ? 12.20764 17.35790 -14.09688 1.000 12.56636 C ? A ? 291 CB 1
   ATOM 2940 CG . GLU A 297 ? 11.97908 18.64925 -14.83387 1.000 13.74722 C ? A ? 291 CG 1
   ATOM 2941 CD . GLU A 297 ? 13.23657 19.31074 -15.33448 1.000 15.18825 C ? A ? 291 CD 1
   ATOM 2942 OE1 . GLU A 297 ? 14.32103 18.67061 -15.51889 1.000 13.00702 O ? A ? 291 OE1 1
   ATOM 2943 OE2 . GLU A 297 ? 13.10080 20.56930 -15.57904 1.000 18.74449 O ? A ? 291 OE2 1
   ATOM 2944 N A ALA A 298 ? 13.61032 15.25583 -12.12936 0.334 9.30002 N ? A ? 292 N 1
   ATOM 2945 CA A ALA A 298 ? 13.55872 13.98435 -11.40683 0.334 8.30718 C ? A ? 292 CA 1
   ATOM 2946 C A ALA A 298 ? 13.72299 14.17579 -9.90196 0.334 7.52158 C ? A ? 292 C 1
   ATOM 2947 O A ALA A 298 ? 13.09774 13.45656 -9.09329 0.334 8.49993 O ? A ? 292 O 1
   ATOM 2948 CB A ALA A 298 ? 14.62968 13.03090 -11.94944 0.334 8.76802 C ? A ? 292 CB 1
   ATOM 2949 N B ALA A 298 ? 13.59552 15.25027 -12.15776 0.666 9.41194 N ? A ? 292 N 1
   ATOM 2950 CA B ALA A 298 ? 13.58306 13.99824 -11.40095 0.666 8.37812 C ? A ? 292 CA 1
   ATOM 2951 C B ALA A 298 ? 13.65117 14.24666 -9.90325 0.666 7.52911 C ? A ? 292 C 1
   ATOM 2952 O B ALA A 298 ? 12.91691 13.61805 -9.09582 0.666 9.16868 O ? A ? 292 O 1
   ATOM 2953 CB B ALA A 298 ? 14.78925 13.15571 -11.82547 0.666 9.36028 C ? A ? 292 CB 1
   ATOM 2954 N . LEU A 299 ? 14.58465 15.12686 -9.49457 1.000 7.73164 N ? A ? 293 N 1
   ATOM 2955 CA . LEU A 299 ? 14.77497 15.35425 -8.05840 1.000 10.27774 C ? A ? 293 CA 1
   ATOM 2956 C . LEU A 299 ? 13.55964 16.02864 -7.41179 1.000 9.54837 C ? A ? 293 C 1
   ATOM 2957 O . LEU A 299 ? 13.19362 15.71258 -6.27088 1.000 9.27958 O ? A ? 293 O 1
   ATOM 2958 CB . LEU A 299 ? 16.03163 16.20165 -7.80291 1.000 10.98978 C ? A ? 293 CB 1
   ATOM 2959 CG . LEU A 299 ? 17.33987 15.51755 -8.24753 1.000 10.39384 C ? A ? 293 CG 1
   ATOM 2960 CD1 . LEU A 299 ? 18.52128 16.43994 -7.86041 1.000 16.25924 C ? A ? 293 CD1 1
   ATOM 2961 CD2 . LEU A 299 ? 17.45752 14.09828 -7.65881 1.000 13.31824 C ? A ? 293 CD2 1
   ATOM 2962 N A ASP A 300 ? 12.91485 16.95845 -8.09721 0.498 9.71079 N ? A ? 294 N 1
   ATOM 2963 CA A ASP A 300 ? 11.74871 17.58510 -7.48283 0.498 8.42539 C ? A ? 294 CA 1
   ATOM 2964 C A ASP A 300 ? 10.61784 16.56720 -7.23740 0.498 8.60717 C ? A ? 294 C 1
   ATOM 2965 O A ASP A 300 ? 9.96366 16.59681 -6.17892 0.498 7.31733 O ? A ? 294 O 1
   ATOM 2966 CB A ASP A 300 ? 11.28887 18.75944 -8.34520 0.498 8.76699 C ? A ? 294 CB 1
   ATOM 2967 CG A ASP A 300 ? 10.09785 19.48974 -7.75818 0.498 8.97358 C ? A ? 294 CG 1
   ATOM 2968 OD1 A ASP A 300 ? 10.24565 20.08419 -6.66920 0.498 10.84840 O ? A ? 294 OD1 1
   ATOM 2969 OD2 A ASP A 300 ? 9.02691 19.49121 -8.39209 0.498 8.14076 O ? A ? 294 OD2 1
   ATOM 2970 N C ASP A 300 ? 12.99176 16.98331 -8.16706 0.502 9.73654 N ? A ? 294 N 1
   ATOM 2971 CA C ASP A 300 ? 11.76327 17.66507 -7.75502 0.502 9.13822 C ? A ? 294 CA 1
   ATOM 2972 C C ASP A 300 ? 10.61679 16.67405 -7.60573 0.502 7.75064 C ? A ? 294 C 1
   ATOM 2973 O C ASP A 300 ? 9.86737 16.71585 -6.61644 0.502 8.24221 O ? A ? 294 O 1
   ATOM 2974 CB C ASP A 300 ? 11.35730 18.71916 -8.79305 0.502 8.65753 C ? A ? 294 CB 1
   ATOM 2975 CG C ASP A 300 ? 10.22628 19.61548 -8.29162 0.502 6.80113 C ? A ? 294 CG 1
   ATOM 2976 OD1 C ASP A 300 ? 10.44799 20.28954 -7.23300 0.502 11.43988 O ? A ? 294 OD1 1
   ATOM 2977 OD2 C ASP A 300 ? 9.15551 19.68341 -8.93586 0.502 7.39877 O ? A ? 294 OD2 1
   ATOM 2978 N A LEU A 301 ? 10.39137 15.64684 -8.18850 0.498 8.96614 N ? A ? 295 N 1
   ATOM 2979 CA A LEU A 301 ? 9.34076 14.62677 -8.04273 0.498 6.89087 C ? A ? 295 CA 1
   ATOM 2980 C A LEU A 301 ? 9.66118 13.67262 -6.88549 0.498 8.03053 C ? A ? 295 C 1
   ATOM 2981 O A LEU A 301 ? 8.82136 13.42658 -6.00051 0.498 7.12650 O ? A ? 295 O 1
   ATOM 2982 CB A LEU A 301 ? 9.16974 13.81891 -9.33992 0.498 8.64525 C ? A ? 295 CB 1
   ATOM 2983 CG A LEU A 301 ? 8.21532 12.58531 -9.31950 0.498 4.61685 C ? A ? 295 CG 1
   ATOM 2984 CD1 A LEU A 301 ? 6.85537 12.97132 -8.86905 0.498 6.53163 C ? A ? 295 CD1 1
   ATOM 2985 CD2 A LEU A 301 ? 8.13214 11.88577 -10.69587 0.498 7.75231 C ? A ? 295 CD2 1
   ATOM 2986 N C LEU A 301 ? 10.43264 15.80412 -8.60224 0.502 5.82786 N ? A ? 295 N 1
   ATOM 2987 CA C LEU A 301 ? 9.42058 14.76095 -8.46644 0.502 8.24011 C ? A ? 295 CA 1
   ATOM 2988 C C LEU A 301 ? 9.71937 13.84442 -7.27630 0.502 7.76394 C ? A ? 295 C 1
   ATOM 2989 O C LEU A 301 ? 8.82191 13.56631 -6.47464 0.502 6.95558 O ? A ? 295 O 1
   ATOM 2990 CB C LEU A 301 ? 9.34014 13.97179 -9.77194 0.502 7.10386 C ? A ? 295 CB 1
   ATOM 2991 CG C LEU A 301 ? 8.40740 12.75647 -9.65936 0.502 8.54060 C ? A ? 295 CG 1
   ATOM 2992 CD1 C LEU A 301 ? 6.94575 13.14643 -9.38130 0.502 9.22615 C ? A ? 295 CD1 1
   ATOM 2993 CD2 C LEU A 301 ? 8.49770 11.87709 -10.88042 0.502 8.47855 C ? A ? 295 CD2 1
   ATOM 2994 N A LEU A 302 ? 10.87648 13.13226 -6.87065 0.498 8.95095 N ? A ? 296 N 1
   ATOM 2995 CA A LEU A 302 ? 11.27619 12.26017 -5.76785 0.498 7.18118 C ? A ? 296 CA 1
   ATOM 2996 C A LEU A 302 ? 11.07825 12.97067 -4.44594 0.498 6.89665 C ? A ? 296 C 1
   ATOM 2997 O A LEU A 302 ? 10.55328 12.39529 -3.47113 0.498 8.03495 O ? A ? 296 O 1
   ATOM 2998 CB A LEU A 302 ? 12.74651 11.85073 -5.91804 0.498 8.04650 C ? A ? 296 CB 1
   ATOM 2999 CG A LEU A 302 ? 13.18699 10.84390 -4.83976 0.498 5.51877 C ? A ? 296 CG 1
   ATOM 3000 CD1 A LEU A 302 ? 12.48271 9.49867 -5.03833 0.498 8.37074 C ? A ? 296 CD1 1
   ATOM 3001 CD2 A LEU A 302 ? 14.73616 10.69179 -4.92867 0.498 7.29971 C ? A ? 296 CD2 1
   ATOM 3002 N C LEU A 302 ? 10.98238 13.41771 -7.10946 0.502 6.00161 N ? A ? 296 N 1
   ATOM 3003 CA C LEU A 302 ? 11.29545 12.43472 -6.05914 0.502 6.72485 C ? A ? 296 CA 1
   ATOM 3004 C C LEU A 302 ? 11.06510 12.98237 -4.64308 0.502 7.40501 C ? A ? 296 C 1
   ATOM 3005 O C LEU A 302 ? 10.51437 12.28389 -3.77204 0.502 8.16745 O ? A ? 296 O 1
   ATOM 3006 CB C LEU A 302 ? 12.73901 11.96382 -6.25205 0.502 7.35159 C ? A ? 296 CB 1
   ATOM 3007 CG C LEU A 302 ? 13.16370 10.86367 -5.29859 0.502 7.42599 C ? A ? 296 CG 1
   ATOM 3008 CD1 C LEU A 302 ? 12.30985 9.61805 -5.55693 0.502 8.62265 C ? A ? 296 CD1 1
   ATOM 3009 CD2 C LEU A 302 ? 14.64675 10.57640 -5.48948 0.502 9.68240 C ? A ? 296 CD2 1
   ATOM 3010 N . ASP A 303 ? 11.46786 14.26484 -4.42436 1.000 8.66839 N ? A ? 297 N 1
   ATOM 3011 CA . ASP A 303 ? 11.27565 15.01531 -3.18161 1.000 8.09449 C ? A ? 297 CA 1
   ATOM 3012 C . ASP A 303 ? 9.81679 15.10397 -2.73280 1.000 9.78247 C ? A ? 297 C 1
   ATOM 3013 O . ASP A 303 ? 9.54737 15.23546 -1.53029 1.000 11.92967 O ? A ? 297 O 1
   ATOM 3014 CB . ASP A 303 ? 11.82218 16.43462 -3.34994 1.000 10.07535 C ? A ? 297 CB 1
   ATOM 3015 CG . ASP A 303 ? 11.94028 17.16241 -1.99626 1.000 14.80295 C ? A ? 297 CG 1
   ATOM 3016 OD1 . ASP A 303 ? 12.50090 16.66197 -1.00844 1.000 12.64505 O ? A ? 297 OD1 1
   ATOM 3017 OD2 . ASP A 303 ? 11.33697 18.26668 -1.95018 1.000 19.70012 O ? A ? 297 OD2 1
   ATOM 3018 N . LYS A 304 ? 8.87590 15.07524 -3.67590 1.000 7.78607 N ? A ? 298 N 1
   ATOM 3019 CA . LYS A 304 ? 7.46116 15.18360 -3.41732 1.000 8.35381 C ? A ? 298 CA 1
   ATOM 3020 C . LYS A 304 ? 6.79500 13.81913 -3.19639 1.000 8.58946 C ? A ? 298 C 1
   ATOM 3021 O . LYS A 304 ? 5.57213 13.76160 -2.88373 1.000 10.02633 O ? A ? 298 O 1
   ATOM 3022 CB . LYS A 304 ? 6.82498 15.93584 -4.58083 1.000 9.53041 C ? A ? 298 CB 1
   ATOM 3023 CG . LYS A 304 ? 7.22507 17.43895 -4.61915 1.000 10.06578 C ? A ? 298 CG 1
   ATOM 3024 CD . LYS A 304 ? 6.86077 18.09137 -5.93770 1.000 11.49456 C ? A ? 298 CD 1
   ATOM 3025 CE . LYS A 304 ? 7.06383 19.61128 -5.81750 1.000 12.17773 C ? A ? 298 CE 1
   ATOM 3026 NZ . LYS A 304 ? 6.80888 20.26955 -7.10880 1.000 12.92481 N ? A ? 298 NZ 1
   ATOM 3027 N . LEU A 305 ? 7.49782 12.72057 -3.41028 1.000 8.17399 N ? A ? 299 N 1
   ATOM 3028 CA . LEU A 305 ? 7.07660 11.33553 -3.14018 1.000 8.60064 C ? A ? 299 CA 1
   ATOM 3029 C . LEU A 305 ? 7.60771 10.79385 -1.81443 1.000 8.34997 C ? A ? 299 C 1
   ATOM 3030 O . LEU A 305 ? 6.80226 10.21810 -1.01464 1.000 8.78412 O ? A ? 299 O 1
   ATOM 3031 CB . LEU A 305 ? 7.43276 10.36821 -4.30210 1.000 8.81850 C ? A ? 299 CB 1
   ATOM 3032 CG . LEU A 305 ? 6.78011 10.72508 -5.65024 1.000 7.03258 C ? A ? 299 CG 1
   ATOM 3033 CD1 . LEU A 305 ? 7.30312 9.82532 -6.79795 1.000 10.77026 C ? A ? 299 CD1 1
   ATOM 3034 CD2 . LEU A 305 ? 5.26703 10.54889 -5.63193 1.000 12.16450 C ? A ? 299 CD2 1
   ATOM 3035 N A LEU A 306 ? 8.94171 10.90717 -1.61773 0.606 8.02931 N ? A ? 300 N 1
   ATOM 3036 CA A LEU A 306 ? 9.58232 10.41387 -0.39702 0.606 8.40047 C ? A ? 300 CA 1
   ATOM 3037 C A LEU A 306 ? 9.48982 11.48277 0.69724 0.606 9.81229 C ? A ? 300 C 1
   ATOM 3038 O A LEU A 306 ? 10.46553 12.20676 0.99782 0.606 10.59807 O ? A ? 300 O 1
   ATOM 3039 CB A LEU A 306 ? 11.01187 9.94338 -0.67884 0.606 9.60291 C ? A ? 300 CB 1
   ATOM 3040 CG A LEU A 306 ? 11.21236 8.73975 -1.65238 0.606 7.87311 C ? A ? 300 CG 1
   ATOM 3041 CD1 A LEU A 306 ? 12.70203 8.44971 -1.81523 0.606 8.27188 C ? A ? 300 CD1 1
   ATOM 3042 CD2 A LEU A 306 ? 10.46490 7.47808 -1.17420 0.606 7.35840 C ? A ? 300 CD2 1
   ATOM 3043 N B LEU A 306 ? 8.92688 10.91955 -1.57123 0.394 8.22815 N ? A ? 300 N 1
   ATOM 3044 CA B LEU A 306 ? 9.54240 10.36301 -0.35699 0.394 8.35245 C ? A ? 300 CA 1
   ATOM 3045 C B LEU A 306 ? 9.49677 11.37517 0.79165 0.394 9.61165 C ? A ? 300 C 1
   ATOM 3046 O B LEU A 306 ? 10.50984 11.95480 1.21633 0.394 10.10594 O ? A ? 300 O 1
   ATOM 3047 CB B LEU A 306 ? 10.95388 9.85582 -0.63742 0.394 9.50551 C ? A ? 300 CB 1
   ATOM 3048 CG B LEU A 306 ? 10.96006 8.64499 -1.59070 0.394 8.54995 C ? A ? 300 CG 1
   ATOM 3049 CD1 B LEU A 306 ? 12.37900 8.08323 -1.75087 0.394 9.61470 C ? A ? 300 CD1 1
   ATOM 3050 CD2 B LEU A 306 ? 9.96738 7.59945 -1.07612 0.394 6.33544 C ? A ? 300 CD2 1
   ATOM 3051 N . ARG A 307 ? 8.28152 11.58200 1.27800 1.000 9.65738 N ? A ? 301 N 1
   ATOM 3052 CA . ARG A 307 ? 8.01270 12.46478 2.41743 1.000 8.72145 C ? A ? 301 CA 1
   ATOM 3053 C . ARG A 307 ? 7.39366 11.64196 3.53666 1.000 10.24719 C ? A ? 301 C 1
   ATOM 3054 O . ARG A 307 ? 6.58806 10.73224 3.27651 1.000 10.48705 O ? A ? 301 O 1
   ATOM 3055 CB . ARG A 307 ? 6.94118 13.50651 2.03445 1.000 14.39782 C ? A ? 301 CB 1
   ATOM 3056 CG . ARG A 307 ? 7.35774 14.35572 0.84109 1.000 15.73225 C ? A ? 301 CG 1
   ATOM 3057 CD . ARG A 307 ? 6.42458 15.44192 0.46945 1.000 19.52821 C ? A ? 301 CD 1
   ATOM 3058 NE . ARG A 307 ? 6.63728 16.52189 1.42299 1.000 43.09664 N ? A ? 301 NE 1
   ATOM 3059 CZ . ARG A 307 ? 7.68408 17.33549 1.40980 1.000 51.90065 C ? A ? 301 CZ 1
   ATOM 3060 NH1 . ARG A 307 ? 8.56464 17.31191 0.42140 1.000 44.96249 N ? A ? 301 NH1 1
   ATOM 3061 NH2 . ARG A 307 ? 7.85721 18.18489 2.42063 1.000 54.58574 N ? A ? 301 NH2 1
   ATOM 3062 N . TYR A 308 ? 7.74018 11.91907 4.81268 1.000 9.97443 N ? A ? 302 N 1
   ATOM 3063 CA . TYR A 308 ? 7.10411 11.19744 5.91330 1.000 10.59106 C ? A ? 302 CA 1
   ATOM 3064 C . TYR A 308 ? 5.58550 11.35738 5.87909 1.000 9.68811 C ? A ? 302 C 1
   ATOM 3065 O . TYR A 308 ? 4.83460 10.38437 6.04076 1.000 10.64663 O ? A ? 302 O 1
   ATOM 3066 CB . TYR A 308 ? 7.59752 11.73753 7.27426 1.000 10.98320 C ? A ? 302 CB 1
   ATOM 3067 CG . TYR A 308 ? 9.03801 11.38871 7.63022 1.000 10.17716 C ? A ? 302 CG 1
   ATOM 3068 CD1 . TYR A 308 ? 9.43358 10.06076 7.87230 1.000 9.17826 C ? A ? 302 CD1 1
   ATOM 3069 CD2 . TYR A 308 ? 9.97227 12.42784 7.79811 1.000 9.92294 C ? A ? 302 CD2 1
   ATOM 3070 CE1 . TYR A 308 ? 10.78055 9.76750 8.23064 1.000 10.29364 C ? A ? 302 CE1 1
   ATOM 3071 CE2 . TYR A 308 ? 11.29326 12.11041 8.11747 1.000 9.78108 C ? A ? 302 CE2 1
   ATOM 3072 CZ . TYR A 308 ? 11.65300 10.81209 8.37143 1.000 9.13445 C ? A ? 302 CZ 1
   ATOM 3073 OH . TYR A 308 ? 12.97421 10.48390 8.76567 1.000 11.24965 O ? A ? 302 OH 1
   ATOM 3074 N . ASP A 309 ? 5.14094 12.60593 5.74085 1.000 10.62627 N ? A ? 303 N 1
   ATOM 3075 CA . ASP A 309 ? 3.70859 12.94336 5.83954 1.000 11.17715 C ? A ? 303 CA 1
   ATOM 3076 C . ASP A 309 ? 2.91114 12.37665 4.64030 1.000 8.30080 C ? A ? 303 C 1
   ATOM 3077 O . ASP A 309 ? 2.99423 12.90569 3.52149 1.000 9.46348 O ? A ? 303 O 1
   ATOM 3078 CB . ASP A 309 ? 3.53349 14.45547 5.96427 1.000 12.25750 C ? A ? 303 CB 1
   ATOM 3079 CG . ASP A 309 ? 2.12152 14.82391 6.35235 1.000 13.04627 C ? A ? 303 CG 1
   ATOM 3080 OD1 . ASP A 309 ? 1.16334 14.12139 6.06992 1.000 13.36663 O ? A ? 303 OD1 1
   ATOM 3081 OD2 . ASP A 309 ? 1.96363 15.89074 7.04589 1.000 15.81873 O ? A ? 303 OD2 1
   ATOM 3082 N . HIS A 310 ? 2.13841 11.33706 4.95028 1.000 9.80896 N ? A ? 304 N 1
   ATOM 3083 CA . HIS A 310 ? 1.39024 10.62790 3.90957 1.000 11.00584 C ? A ? 304 CA 1
   ATOM 3084 C . HIS A 310 ? 0.35186 11.51369 3.22486 1.000 12.92255 C ? A ? 304 C 1
   ATOM 3085 O . HIS A 310 ? 0.04603 11.26772 2.05632 1.000 14.16431 O ? A ? 304 O 1
   ATOM 3086 CB . HIS A 310 ? 0.82483 9.30636 4.45040 1.000 12.17691 C ? A ? 304 CB 1
   ATOM 3087 CG . HIS A 310 ? -0.09578 9.51331 5.60130 1.000 10.27510 C ? A ? 304 CG 1
   ATOM 3088 ND1 . HIS A 310 ? 0.39507 9.72536 6.87377 1.000 13.66815 N ? A ? 304 ND1 1
   ATOM 3089 CD2 . HIS A 310 ? -1.45194 9.58287 5.69321 1.000 12.31730 C ? A ? 304 CD2 1
   ATOM 3090 CE1 . HIS A 310 ? -0.60772 9.94691 7.70481 1.000 14.52970 C ? A ? 304 CE1 1
   ATOM 3091 NE2 . HIS A 310 ? -1.73996 9.85664 7.01916 1.000 14.98019 N ? A ? 304 NE2 1
   ATOM 3092 N . GLN A 311 ? -0.12880 12.58997 3.85695 1.000 10.25072 N ? A ? 305 N 1
   ATOM 3093 CA . GLN A 311 ? -1.06926 13.53881 3.20922 1.000 11.68249 C ? A ? 305 CA 1
   ATOM 3094 C . GLN A 311 ? -0.37296 14.54340 2.28716 1.000 11.42597 C ? A ? 305 C 1
   ATOM 3095 O . GLN A 311 ? -1.02036 15.22425 1.45954 1.000 14.63185 O ? A ? 305 O 1
   ATOM 3096 CB . GLN A 311 ? -1.85694 14.27555 4.30783 1.000 15.28262 C ? A ? 305 CB 1
   ATOM 3097 CG . GLN A 311 ? -2.77880 13.27354 5.07247 1.000 18.80648 C ? A ? 305 CG 1
   ATOM 3098 CD . GLN A 311 ? -3.80157 13.91615 6.02968 1.000 20.51178 C ? A ? 305 CD 1
   ATOM 3099 OE1 . GLN A 311 ? -3.85591 15.12806 6.16962 1.000 21.92380 O ? A ? 305 OE1 1
   ATOM 3100 NE2 . GLN A 311 ? -4.58069 13.07982 6.67977 1.000 22.61581 N ? A ? 305 NE2 1
   ATOM 3101 N . GLN A 312 ? 0.94967 14.65471 2.35849 1.000 11.22893 N ? A ? 306 N 1
   ATOM 3102 CA . GLN A 312 ? 1.71887 15.59450 1.54340 1.000 11.99266 C ? A ? 306 CA 1
   ATOM 3103 C . GLN A 312 ? 2.32406 14.94233 0.29235 1.000 11.24496 C ? A ? 306 C 1
   ATOM 3104 O . GLN A 312 ? 2.74207 15.65812 -0.62679 1.000 15.53028 O ? A ? 306 O 1
   ATOM 3105 CB . GLN A 312 ? 2.92052 16.15927 2.32553 1.000 16.79665 C ? A ? 306 CB 1
   ATOM 3106 CG . GLN A 312 ? 2.61264 17.15858 3.40751 1.000 29.59249 C ? A ? 306 CG 1
   ATOM 3107 CD . GLN A 312 ? 3.87680 17.52346 4.24739 1.000 51.63235 C ? A ? 306 CD 1
   ATOM 3108 OE1 . GLN A 312 ? 3.74975 18.16093 5.28981 1.000 43.78915 O ? A ? 306 OE1 1
   ATOM 3109 NE2 . GLN A 312 ? 5.08765 17.10664 3.79731 1.000 27.46544 N ? A ? 306 NE2 1
   ATOM 3110 N . ARG A 313 ? 2.42747 13.60414 0.25250 1.000 9.90819 N ? A ? 307 N 1
   ATOM 3111 CA . ARG A 313 ? 2.97259 12.92136 -0.94521 1.000 7.88342 C ? A ? 307 CA 1
   ATOM 3112 C . ARG A 313 ? 2.03969 13.17076 -2.14796 1.000 9.38258 C ? A ? 307 C 1
   ATOM 3113 O . ARG A 313 ? 0.80502 13.19309 -1.99709 1.000 9.26590 O ? A ? 307 O 1
   ATOM 3114 CB . ARG A 313 ? 3.01295 11.41201 -0.71500 1.000 8.59248 C ? A ? 307 CB 1
   ATOM 3115 CG . ARG A 313 ? 3.87705 11.00272 0.48938 1.000 9.21303 C ? A ? 307 CG 1
   ATOM 3116 CD . ARG A 313 ? 3.88997 9.51409 0.69194 1.000 8.54565 C ? A ? 307 CD 1
   ATOM 3117 NE . ARG A 313 ? 4.44284 9.21622 2.01945 1.000 7.55347 N ? A ? 307 NE 1
   ATOM 3118 CZ . ARG A 313 ? 4.04273 8.20881 2.79130 1.000 7.20731 C ? A ? 307 CZ 1
   ATOM 3119 NH1 . ARG A 313 ? 3.18315 7.26127 2.37962 1.000 7.40139 N ? A ? 307 NH1 1
   ATOM 3120 NH2 . ARG A 313 ? 4.48186 8.15715 4.05475 1.000 8.92178 N ? A ? 307 NH2 1
   ATOM 3121 N A LEU A 314 ? 2.59421 13.35141 -3.35044 0.770 8.16843 N ? A ? 308 N 1
   ATOM 3122 CA A LEU A 314 ? 1.72843 13.45733 -4.54245 0.770 8.17425 C ? A ? 308 CA 1
   ATOM 3123 C A LEU A 314 ? 0.83576 12.21878 -4.69034 0.770 7.72570 C ? A ? 308 C 1
   ATOM 3124 O A LEU A 314 ? 1.23523 11.07190 -4.37272 0.770 7.03685 O ? A ? 308 O 1
   ATOM 3125 CB A LEU A 314 ? 2.56496 13.55315 -5.81542 0.770 7.81062 C ? A ? 308 CB 1
   ATOM 3126 CG A LEU A 314 ? 3.44637 14.80614 -5.90367 0.770 8.99804 C ? A ? 308 CG 1
   ATOM 3127 CD1 A LEU A 314 ? 4.08501 14.80362 -7.32723 0.770 9.50652 C ? A ? 308 CD1 1
   ATOM 3128 CD2 A LEU A 314 ? 2.69618 16.11206 -5.63105 0.770 9.88889 C ? A ? 308 CD2 1
   ATOM 3129 N B LEU A 314 ? 2.58450 13.33008 -3.35455 0.230 8.14694 N ? A ? 308 N 1
   ATOM 3130 CA B LEU A 314 ? 1.70709 13.54435 -4.51534 0.230 8.11987 C ? A ? 308 CA 1
   ATOM 3131 C B LEU A 314 ? 0.90688 12.28168 -4.84440 0.230 7.33800 C ? A ? 308 C 1
   ATOM 3132 O B LEU A 314 ? 1.45439 11.17636 -4.82555 0.230 9.83334 O ? A ? 308 O 1
   ATOM 3133 CB B LEU A 314 ? 2.53547 13.89002 -5.74909 0.230 8.87007 C ? A ? 308 CB 1
   ATOM 3134 CG B LEU A 314 ? 3.51981 15.04907 -5.64282 0.230 9.11805 C ? A ? 308 CG 1
   ATOM 3135 CD1 B LEU A 314 ? 4.09567 15.38138 -7.02431 0.230 11.94222 C ? A ? 308 CD1 1
   ATOM 3136 CD2 B LEU A 314 ? 2.84623 16.26214 -5.01605 0.230 8.94616 C ? A ? 308 CD2 1
   ATOM 3137 N . THR A 315 ? -0.39331 12.44914 -5.13393 1.000 8.18090 N ? A ? 309 N 1
   ATOM 3138 CA . THR A 315 ? -1.24123 11.37453 -5.69534 1.000 7.25110 C ? A ? 309 CA 1
   ATOM 3139 C . THR A 315 ? -0.62362 10.85827 -7.00440 1.000 9.66868 C ? A ? 309 C 1
   ATOM 3140 O . THR A 315 ? 0.27376 11.49442 -7.60359 1.000 7.76648 O ? A ? 309 O 1
   ATOM 3141 CB . THR A 315 ? -2.66957 11.89747 -5.98400 1.000 9.01119 C ? A ? 309 CB 1
   ATOM 3142 OG1 . THR A 315 ? -2.61243 12.95291 -6.98271 1.000 9.24722 O ? A ? 309 OG1 1
   ATOM 3143 CG2 . THR A 315 ? -3.35954 12.44805 -4.72915 1.000 8.66056 C ? A ? 309 CG2 1
   ATOM 3144 N . ALA A 316 ? -1.05081 9.65388 -7.43310 1.000 7.74589 N ? A ? 310 N 1
   ATOM 3145 CA . ALA A 316 ? -0.55750 9.12666 -8.72328 1.000 7.86880 C ? A ? 310 CA 1
   ATOM 3146 C . ALA A 316 ? -0.79795 10.09812 -9.90085 1.000 7.31102 C ? A ? 310 C 1
   ATOM 3147 O . ALA A 316 ? 0.08274 10.26897 -10.76055 1.000 8.65588 O ? A ? 310 O 1
   ATOM 3148 CB . ALA A 316 ? -1.12968 7.70445 -8.96724 1.000 7.85435 C ? A ? 310 CB 1
   ATOM 3149 N . LYS A 317 ? -2.00345 10.71478 -9.93216 1.000 9.14702 N ? A ? 311 N 1
   ATOM 3150 CA . LYS A 317 ? -2.29874 11.65495 -11.01669 1.000 8.82056 C ? A ? 311 CA 1
   ATOM 3151 C . LYS A 317 ? -1.42295 12.89693 -10.93972 1.000 8.66426 C ? A ? 311 C 1
   ATOM 3152 O . LYS A 317 ? -0.88550 13.33904 -11.98486 1.000 7.98730 O ? A ? 311 O 1
   ATOM 3153 CB . LYS A 317 ? -3.78884 12.02195 -11.01781 1.000 12.89976 C ? A ? 311 CB 1
   ATOM 3154 CG . LYS A 317 ? -4.18800 13.04559 -12.19481 1.000 12.13740 C ? A ? 311 CG 1
   ATOM 3155 CD . LYS A 317 ? -3.81169 12.59616 -13.61674 1.000 20.89603 C ? A ? 311 CD 1
   ATOM 3156 CE . LYS A 317 ? -4.30813 13.58199 -14.74877 1.000 21.20793 C ? A ? 311 CE 1
   ATOM 3157 NZ . LYS A 317 ? -3.77456 13.28690 -16.16366 1.000 22.00901 N ? A ? 311 NZ 1
   ATOM 3158 N B GLU A 318 ? -1.25302 13.44944 -9.71377 0.641 7.37680 N ? A ? 312 N 1
   ATOM 3159 CA B GLU A 318 ? -0.36399 14.61361 -9.62090 0.641 7.69661 C ? A ? 312 CA 1
   ATOM 3160 C B GLU A 318 ? 1.06309 14.24963 -10.04675 0.641 7.88322 C ? A ? 312 C 1
   ATOM 3161 O B GLU A 318 ? 1.70880 15.02691 -10.77923 0.641 7.69232 O ? A ? 312 O 1
   ATOM 3162 CB B GLU A 318 ? -0.37505 15.21859 -8.22723 0.641 7.22029 C ? A ? 312 CB 1
   ATOM 3163 CG B GLU A 318 ? -1.71251 15.80585 -7.81565 0.641 9.41079 C ? A ? 312 CG 1
   ATOM 3164 CD B GLU A 318 ? -1.73286 16.12327 -6.35903 0.641 9.11440 C ? A ? 312 CD 1
   ATOM 3165 OE1 B GLU A 318 ? -1.40707 15.28739 -5.50106 0.641 10.46463 O ? A ? 312 OE1 1
   ATOM 3166 OE2 B GLU A 318 ? -2.08162 17.31368 -6.03537 0.641 13.26753 O ? A ? 312 OE2 1
   ATOM 3167 N C GLU A 318 ? -1.19811 13.42517 -9.71939 0.359 7.54884 N ? A ? 312 N 1
   ATOM 3168 CA C GLU A 318 ? -0.28137 14.56665 -9.58364 0.359 7.73676 C ? A ? 312 CA 1
   ATOM 3169 C C GLU A 318 ? 1.15032 14.22853 -10.03854 0.359 7.73595 C ? A ? 312 C 1
   ATOM 3170 O C GLU A 318 ? 1.88570 15.12773 -10.47057 0.359 9.80799 O ? A ? 312 O 1
   ATOM 3171 CB C GLU A 318 ? -0.27054 15.09354 -8.14288 0.359 7.56939 C ? A ? 312 CB 1
   ATOM 3172 CG C GLU A 318 ? -1.31216 16.17143 -7.74623 0.359 4.78884 C ? A ? 312 CG 1
   ATOM 3173 CD C GLU A 318 ? -1.45717 16.23916 -6.25708 0.359 10.98957 C ? A ? 312 CD 1
   ATOM 3174 OE1 C GLU A 318 ? -1.93158 15.24798 -5.66492 0.359 10.22830 O ? A ? 312 OE1 1
   ATOM 3175 OE2 C GLU A 318 ? -1.13778 17.32648 -5.68493 0.359 9.12569 O ? A ? 312 OE2 1
   ATOM 3176 N B ALA A 319 ? 1.56114 13.05189 -9.62698 0.641 6.87024 N ? A ? 313 N 1
   ATOM 3177 CA B ALA A 319 ? 2.86945 12.65085 -10.07683 0.641 6.83312 C ? A ? 313 CA 1
   ATOM 3178 C B ALA A 319 ? 2.89187 12.52614 -11.60234 0.641 6.16141 C ? A ? 313 C 1
   ATOM 3179 O B ALA A 319 ? 3.86375 12.96859 -12.24873 0.641 6.38130 O ? A ? 313 O 1
   ATOM 3180 CB B ALA A 319 ? 3.23540 11.35535 -9.34644 0.641 5.94070 C ? A ? 313 CB 1
   ATOM 3181 N C ALA A 319 ? 1.57010 12.95146 -9.92585 0.359 6.03534 N ? A ? 313 N 1
   ATOM 3182 CA C ALA A 319 ? 2.86382 12.53450 -10.46359 0.359 5.51157 C ? A ? 313 CA 1
   ATOM 3183 C C ALA A 319 ? 2.86863 12.54492 -11.99409 0.359 5.49806 C ? A ? 313 C 1
   ATOM 3184 O C ALA A 319 ? 3.75789 13.13407 -12.63115 0.359 6.36576 O ? A ? 313 O 1
   ATOM 3185 CB C ALA A 319 ? 3.19674 11.13704 -9.93083 0.359 7.98845 C ? A ? 313 CB 1
   ATOM 3186 N B MET A 320 ? 1.80032 11.97909 -12.20068 0.641 6.21702 N ? A ? 314 N 1
   ATOM 3187 CA B MET A 320 ? 1.71295 11.91778 -13.68004 0.641 7.98648 C ? A ? 314 CA 1
   ATOM 3188 C B MET A 320 ? 1.83478 13.27763 -14.37884 0.641 7.11661 C ? A ? 314 C 1
   ATOM 3189 O B MET A 320 ? 2.37797 13.36241 -15.49850 0.641 7.48758 O ? A ? 314 O 1
   ATOM 3190 CB B MET A 320 ? 0.39376 11.28265 -14.10874 0.641 7.73558 C ? A ? 314 CB 1
   ATOM 3191 CG B MET A 320 ? 0.32411 9.75031 -13.90112 0.641 8.11924 C ? A ? 314 CG 1
   ATOM 3192 SD B MET A 320 ? -1.27663 8.93840 -14.17843 0.641 11.25775 S ? A ? 314 SD 1
   ATOM 3193 CE B MET A 320 ? -1.59469 9.36463 -15.88493 0.641 16.18008 C ? A ? 314 CE 1
   ATOM 3194 N C MET A 320 ? 1.88428 11.88070 -12.60339 0.359 7.20611 N ? A ? 314 N 1
   ATOM 3195 CA C MET A 320 ? 1.78201 11.91032 -14.05426 0.359 7.45295 C ? A ? 314 CA 1
   ATOM 3196 C C MET A 320 ? 1.64045 13.31584 -14.61232 0.359 5.11136 C ? A ? 314 C 1
   ATOM 3197 O C MET A 320 ? 1.94708 13.49666 -15.79534 0.359 9.36090 O ? A ? 314 O 1
   ATOM 3198 CB C MET A 320 ? 0.60306 11.08928 -14.52756 0.359 8.13017 C ? A ? 314 CB 1
   ATOM 3199 CG C MET A 320 ? 0.76336 9.62818 -14.22823 0.359 7.45168 C ? A ? 314 CG 1
   ATOM 3200 SD C MET A 320 ? -0.65692 8.64680 -14.77438 0.359 10.07268 S ? A ? 314 SD 1
   ATOM 3201 CE C MET A 320 ? -0.76826 9.11529 -16.49163 0.359 11.66638 C ? A ? 314 CE 1
   ATOM 3202 N . GLU A 321 ? 1.23103 14.31630 -13.78551 1.000 7.06661 N ? A ? 315 N 1
   ATOM 3203 CA . GLU A 321 ? 1.19479 15.70425 -14.26266 1.000 7.16891 C ? A ? 315 CA 1
   ATOM 3204 C . GLU A 321 ? 2.52028 16.41068 -14.11291 1.000 8.31798 C ? A ? 315 C 1
   ATOM 3205 O . GLU A 321 ? 2.67430 17.54497 -14.61078 1.000 7.83039 O ? A ? 315 O 1
   ATOM 3206 CB . GLU A 321 ? 0.12986 16.47586 -13.49479 1.000 8.52451 C ? A ? 315 CB 1
   ATOM 3207 CG . GLU A 321 ? -1.32243 16.11914 -13.87175 1.000 10.49215 C ? A ? 315 CG 1
   ATOM 3208 CD . GLU A 321 ? -2.29385 16.74262 -12.92389 1.000 13.14581 C ? A ? 315 CD 1
   ATOM 3209 OE1 . GLU A 321 ? -2.92989 17.74952 -13.32566 1.000 19.28022 O ? A ? 315 OE1 1
   ATOM 3210 OE2 . GLU A 321 ? -2.42656 16.30829 -11.75541 1.000 15.47136 O ? A ? 315 OE2 1
   ATOM 3211 N . HIS A 322 ? 3.51246 15.82398 -13.44198 1.000 8.21129 N ? A ? 316 N 1
   ATOM 3212 CA . HIS A 322 ? 4.76520 16.50254 -13.13546 1.000 7.64177 C ? A ? 316 CA 1
   ATOM 3213 C . HIS A 322 ? 5.60538 16.71180 -14.40123 1.000 8.50382 C ? A ? 316 C 1
   ATOM 3214 O . HIS A 322 ? 5.62323 15.84848 -15.27899 1.000 8.83909 O ? A ? 316 O 1
   ATOM 3215 CB . HIS A 322 ? 5.54572 15.64351 -12.08661 1.000 8.31024 C ? A ? 316 CB 1
   ATOM 3216 CG . HIS A 322 ? 6.73726 16.35003 -11.51970 1.000 7.67004 C ? A ? 316 CG 1
   ATOM 3217 ND1 . HIS A 322 ? 7.96142 16.43563 -12.15203 1.000 8.50680 N ? A ? 316 ND1 1
   ATOM 3218 CD2 . HIS A 322 ? 6.83906 17.09925 -10.38227 1.000 8.64390 C ? A ? 316 CD2 1
   ATOM 3219 CE1 . HIS A 322 ? 8.75666 17.21471 -11.43376 1.000 9.89808 C ? A ? 316 CE1 1
   ATOM 3220 NE2 . HIS A 322 ? 8.11306 17.60849 -10.33626 1.000 9.69933 N ? A ? 316 NE2 1
   ATOM 3221 N . PRO A 323 ? 6.36300 17.83107 -14.48379 1.000 8.41346 N ? A ? 317 N 1
   ATOM 3222 CA . PRO A 323 ? 7.23856 18.02516 -15.65627 1.000 8.87391 C ? A ? 317 CA 1
   ATOM 3223 C . PRO A 323 ? 8.20846 16.89802 -15.98920 1.000 9.38676 C ? A ? 317 C 1
   ATOM 3224 O . PRO A 323 ? 8.55289 16.76338 -17.17280 1.000 9.15223 O ? A ? 317 O 1
   ATOM 3225 CB . PRO A 323 ? 8.06157 19.27505 -15.24930 1.000 10.51466 C ? A ? 317 CB 1
   ATOM 3226 CG . PRO A 323 ? 7.19338 20.04146 -14.31371 1.000 13.23395 C ? A ? 317 CG 1
   ATOM 3227 CD . PRO A 323 ? 6.37394 19.00229 -13.55449 1.000 7.96794 C ? A ? 317 CD 1
   ATOM 3228 N . TYR A 324 ? 8.63780 16.07949 -15.02635 1.000 7.52758 N ? A ? 318 N 1
   ATOM 3229 CA . TYR A 324 ? 9.47873 14.93063 -15.34303 1.000 8.79904 C ? A ? 318 CA 1
   ATOM 3230 C . TYR A 324 ? 8.91257 14.04018 -16.45758 1.000 7.83200 C ? A ? 318 C 1
   ATOM 3231 O . TYR A 324 ? 9.67839 13.52293 -17.27620 1.000 8.35443 O ? A ? 318 O 1
   ATOM 3232 CB . TYR A 324 ? 9.68210 14.09651 -14.06422 1.000 9.32378 C ? A ? 318 CB 1
   ATOM 3233 CG . TYR A 324 ? 10.55252 12.84857 -14.22769 1.000 7.11671 C ? A ? 318 CG 1
   ATOM 3234 CD1 . TYR A 324 ? 11.94025 12.94026 -14.47104 1.000 9.66741 C ? A ? 318 CD1 1
   ATOM 3235 CD2 . TYR A 324 ? 10.01970 11.57398 -13.94209 1.000 8.46357 C ? A ? 318 CD2 1
   ATOM 3236 CE1 . TYR A 324 ? 12.77403 11.78083 -14.51032 1.000 9.00971 C ? A ? 318 CE1 1
   ATOM 3237 CE2 . TYR A 324 ? 10.84659 10.40030 -14.02354 1.000 8.24238 C ? A ? 318 CE2 1
   ATOM 3238 CZ . TYR A 324 ? 12.18054 10.52806 -14.29176 1.000 8.17632 C ? A ? 318 CZ 1
   ATOM 3239 OH . TYR A 324 ? 12.90876 9.33008 -14.28627 1.000 9.89398 O ? A ? 318 OH 1
   ATOM 3240 N . PHE A 325 ? 7.58483 13.93978 -16.56288 1.000 7.70063 N ? A ? 319 N 1
   ATOM 3241 CA . PHE A 325 ? 6.99270 13.10499 -17.60518 1.000 9.27647 C ? A ? 319 CA 1
   ATOM 3242 C . PHE A 325 ? 6.60784 13.83575 -18.88942 1.000 9.10888 C ? A ? 319 C 1
   ATOM 3243 O . PHE A 325 ? 6.11758 13.16245 -19.82534 1.000 9.79568 O ? A ? 319 O 1
   ATOM 3244 CB . PHE A 325 ? 5.77966 12.34292 -17.05528 1.000 9.11853 C ? A ? 319 CB 1
   ATOM 3245 CG . PHE A 325 ? 6.14102 11.46896 -15.84085 1.000 7.08913 C ? A ? 319 CG 1
   ATOM 3246 CD1 . PHE A 325 ? 6.93155 10.31671 -16.04754 1.000 7.37164 C ? A ? 319 CD1 1
   ATOM 3247 CD2 . PHE A 325 ? 5.69914 11.75470 -14.52247 1.000 7.93774 C ? A ? 319 CD2 1
   ATOM 3248 CE1 . PHE A 325 ? 7.26648 9.51032 -14.95036 1.000 7.19264 C ? A ? 319 CE1 1
   ATOM 3249 CE2 . PHE A 325 ? 6.06343 10.95830 -13.47648 1.000 8.73405 C ? A ? 319 CE2 1
   ATOM 3250 CZ . PHE A 325 ? 6.84153 9.86286 -13.68160 1.000 7.34506 C ? A ? 319 CZ 1
   ATOM 3251 N . TYR A 326 ? 6.87106 15.15067 -19.00279 1.000 9.80417 N ? A ? 320 N 1
   ATOM 3252 CA . TYR A 326 ? 6.53586 15.85169 -20.25559 1.000 11.06653 C ? A ? 320 CA 1
   ATOM 3253 C . TYR A 326 ? 7.10013 15.16878 -21.50859 1.000 11.37754 C ? A ? 320 C 1
   ATOM 3254 O . TYR A 326 ? 6.33921 14.98662 -22.47434 1.000 12.17648 O ? A ? 320 O 1
   ATOM 3255 CB . TYR A 326 ? 6.95468 17.33365 -20.15441 1.000 12.50506 C ? A ? 320 CB 1
   ATOM 3256 CG . TYR A 326 ? 6.74998 18.11517 -21.42761 1.000 14.34551 C ? A ? 320 CG 1
   ATOM 3257 CD1 . TYR A 326 ? 5.51093 18.17867 -22.03837 1.000 18.21967 C ? A ? 320 CD1 1
   ATOM 3258 CD2 . TYR A 326 ? 7.79798 18.78552 -21.97320 1.000 18.42871 C ? A ? 320 CD2 1
   ATOM 3259 CE1 . TYR A 326 ? 5.33516 18.91749 -23.23993 1.000 21.63686 C ? A ? 320 CE1 1
   ATOM 3260 CE2 . TYR A 326 ? 7.63834 19.53686 -23.16172 1.000 21.82056 C ? A ? 320 CE2 1
   ATOM 3261 CZ . TYR A 326 ? 6.40258 19.56109 -23.76252 1.000 19.39135 C ? A ? 320 CZ 1
   ATOM 3262 OH . TYR A 326 ? 6.21898 20.30292 -24.93122 1.000 25.11172 O ? A ? 320 OH 1
   ATOM 3263 N . PRO A 327 ? 8.35358 14.69814 -21.53222 1.000 11.14092 N ? A ? 321 N 1
   ATOM 3264 CA . PRO A 327 ? 8.84547 14.01480 -22.75320 1.000 10.66140 C ? A ? 321 CA 1
   ATOM 3265 C . PRO A 327 ? 8.04703 12.80351 -23.11177 1.000 12.95970 C ? A ? 321 C 1
   ATOM 3266 O . PRO A 327 ? 7.93108 12.48411 -24.31424 1.000 13.95493 O ? A ? 321 O 1
   ATOM 3267 CB . PRO A 327 ? 10.30837 13.68006 -22.41554 1.000 14.02767 C ? A ? 321 CB 1
   ATOM 3268 CG . PRO A 327 ? 10.70797 14.72925 -21.33633 1.000 13.80787 C ? A ? 321 CG 1
   ATOM 3269 CD . PRO A 327 ? 9.41533 14.97552 -20.53934 1.000 10.69571 C ? A ? 321 CD 1
   ATOM 3270 N . VAL A 328 ? 7.53131 12.06116 -22.10901 1.000 10.41576 N ? A ? 322 N 1
   ATOM 3271 CA . VAL A 328 ? 6.73920 10.86697 -22.38922 1.000 11.44474 C ? A ? 322 CA 1
   ATOM 3272 C . VAL A 328 ? 5.36676 11.25276 -22.93841 1.000 14.07113 C ? A ? 322 C 1
   ATOM 3273 O . VAL A 328 ? 4.86792 10.65132 -23.90895 1.000 14.72304 O ? A ? 322 O 1
   ATOM 3274 CB . VAL A 328 ? 6.58804 10.01816 -21.10509 1.000 11.39095 C ? A ? 322 CB 1
   ATOM 3275 CG1 . VAL A 328 ? 5.69617 8.78378 -21.37891 1.000 12.09973 C ? A ? 322 CG1 1
   ATOM 3276 CG2 . VAL A 328 ? 7.95474 9.61371 -20.57997 1.000 13.91606 C ? A ? 322 CG2 1
   ATOM 3277 N . VAL A 329 ? 4.69838 12.22052 -22.29636 1.000 12.02938 N ? A ? 323 N 1
   ATOM 3278 CA . VAL A 329 ? 3.38990 12.68555 -22.78299 1.000 15.73932 C ? A ? 323 CA 1
   ATOM 3279 C . VAL A 329 ? 3.50911 13.18816 -24.22133 1.000 20.07824 C ? A ? 323 C 1
   ATOM 3280 O . VAL A 329 ? 2.65493 12.88684 -25.07647 1.000 20.14955 O ? A ? 323 O 1
   ATOM 3281 CB . VAL A 329 ? 2.80490 13.77012 -21.84278 1.000 14.60837 C ? A ? 323 CB 1
   ATOM 3282 CG1 . VAL A 329 ? 1.48964 14.34403 -22.42012 1.000 20.50781 C ? A ? 323 CG1 1
   ATOM 3283 CG2 . VAL A 329 ? 2.61680 13.29505 -20.43058 1.000 17.86220 C ? A ? 323 CG2 1
   ATOM 3284 N . LYS A 330 ? 4.56133 13.94042 -24.51857 1.000 16.70597 N ? A ? 324 N 1
   ATOM 3285 CA . LYS A 330 ? 4.74955 14.44504 -25.88882 1.000 20.45231 C ? A ? 324 CA 1
   ATOM 3286 C . LYS A 330 ? 4.87745 13.29889 -26.90009 1.000 25.62127 C ? A ? 324 C 1
   ATOM 3287 O . LYS A 330 ? 4.23477 13.31542 -27.96241 1.000 27.89079 O ? A ? 324 O 1
   ATOM 3288 CB . LYS A 330 ? 5.97496 15.34652 -25.90549 1.000 24.83505 C ? A ? 324 CB 1
   ATOM 3289 CG . LYS A 330 ? 6.27209 15.95946 -27.23780 1.000 39.72855 C ? A ? 324 CG 1
   ATOM 3290 CD . LYS A 330 ? 7.23681 17.13128 -27.08417 1.000 47.28054 C ? A ? 324 CD 1
   ATOM 3291 CE . LYS A 330 ? 8.20428 16.91506 -25.92349 1.000 55.54091 C ? A ? 324 CE 1
   ATOM 3292 NZ . LYS A 330 ? 9.49567 17.62388 -26.14827 1.000 69.14010 N ? A ? 324 NZ 1
   ATOM 3293 N A GLU A 331 ? 5.69352 12.28556 -26.58560 0.514 25.85507 N ? A ? 325 N 1
   ATOM 3294 CA A GLU A 331 ? 5.84071 11.14853 -27.49436 0.514 27.70752 C ? A ? 325 CA 1
   ATOM 3295 C A GLU A 331 ? 4.53598 10.36775 -27.64661 0.514 31.20561 C ? A ? 325 C 1
   ATOM 3296 O A GLU A 331 ? 4.22663 9.86924 -28.73557 0.514 35.52089 O ? A ? 325 O 1
   ATOM 3297 CB A GLU A 331 ? 6.98551 10.24754 -27.03062 0.514 25.45309 C ? A ? 325 CB 1
   ATOM 3298 CG A GLU A 331 ? 8.35154 10.89457 -27.16259 0.514 30.66138 C ? A ? 325 CG 1
   ATOM 3299 CD A GLU A 331 ? 8.69284 11.27050 -28.59915 0.514 45.60220 C ? A ? 325 CD 1
   ATOM 3300 OE1 A GLU A 331 ? 8.68374 10.36189 -29.45795 0.514 47.48423 O ? A ? 325 OE1 1
   ATOM 3301 OE2 A GLU A 331 ? 8.96622 12.46831 -28.87161 0.514 32.82219 O ? A ? 325 OE2 1
   ATOM 3302 N B GLU A 331 ? 5.70563 12.29035 -26.58389 0.486 25.85405 N ? A ? 325 N 1
   ATOM 3303 CA B GLU A 331 ? 5.86449 11.13024 -27.46487 0.486 27.69716 C ? A ? 325 CA 1
   ATOM 3304 C B GLU A 331 ? 4.54968 10.36837 -27.63947 0.486 31.19015 C ? A ? 325 C 1
   ATOM 3305 O B GLU A 331 ? 4.24380 9.88768 -28.73755 0.486 35.52399 O ? A ? 325 O 1
   ATOM 3306 CB B GLU A 331 ? 6.97647 10.21753 -26.92688 0.486 25.32115 C ? A ? 325 CB 1
   ATOM 3307 CG B GLU A 331 ? 7.32760 8.99638 -27.79475 0.486 22.68447 C ? A ? 325 CG 1
   ATOM 3308 CD B GLU A 331 ? 8.09256 9.35628 -29.06308 0.486 45.31140 C ? A ? 325 CD 1
   ATOM 3309 OE1 B GLU A 331 ? 8.71130 10.43977 -29.09420 0.486 47.48173 O ? A ? 325 OE1 1
   ATOM 3310 OE2 B GLU A 331 ? 8.07568 8.55728 -30.03008 0.486 39.74499 O ? A ? 325 OE2 1
   ATOM 3311 N . GLN A 332 ? 3.74511 10.26010 -26.58142 1.000 25.42909 N ? A ? 326 N 1
   ATOM 3312 CA . GLN A 332 ? 2.49838 9.51047 -26.66330 1.000 26.40171 C ? A ? 326 CA 1
   ATOM 3313 C . GLN A 332 ? 1.39026 10.26570 -27.38065 1.000 45.55209 C ? A ? 326 C 1
   ATOM 3314 O . GLN A 332 ? 0.37964 9.65424 -27.74207 1.000 60.88514 O ? A ? 326 O 1
   ATOM 3315 CB . GLN A 332 ? 2.03392 9.02586 -25.26981 1.000 25.41634 C ? A ? 326 CB 1
   ATOM 3316 CG . GLN A 332 ? 2.70738 7.72657 -24.90612 1.000 33.69253 C ? A ? 326 CG 1
   ATOM 3317 CD . GLN A 332 ? 2.45450 7.24251 -23.47710 1.000 24.98288 C ? A ? 326 CD 1
   ATOM 3318 OE1 . GLN A 332 ? 1.42484 7.55152 -22.85377 1.000 24.31520 O ? A ? 326 OE1 1
   ATOM 3319 NE2 . GLN A 332 ? 3.39230 6.45905 -22.96699 1.000 18.36120 N ? A ? 326 NE2 1
   ATOM 3320 N . SER A 333 ? 1.54822 11.56876 -27.59193 1.000 31.07956 N ? A ? 327 N 1
   ATOM 3321 CA . SER A 333 ? 0.59365 12.32773 -28.38326 1.000 49.21885 C ? A ? 327 CA 1
   ATOM 3322 C . SER A 333 ? 0.96830 12.35673 -29.85699 1.000 48.88843 C ? A ? 327 C 1
   ATOM 3323 O . SER A 333 ? 0.08011 12.39864 -30.71233 1.000 71.01172 O ? A ? 327 O 1
   ATOM 3324 CB . SER A 333 ? 0.52795 13.76419 -27.86589 1.000 51.25663 C ? A ? 327 CB 1
   ATOM 3325 OG . SER A 333 ? 1.64465 14.50436 -28.33674 1.000 54.50827 O ? A ? 327 OG 1
   ATOM 3326 N . GLN A 334 ? 2.25943 12.34557 -30.17164 1.000 57.88941 N ? A ? 328 N 1
   ATOM 3327 CA . GLN A 334 ? 2.71839 12.41413 -31.55748 1.000 62.62932 C ? A ? 328 CA 1
   ATOM 3328 C . GLN A 334 ? 2.38476 11.13970 -32.32618 1.000 73.45838 C ? A ? 328 C 1
   ATOM 3329 O . GLN A 334 ? 1.29683 11.01293 -32.89197 1.000 75.19594 O ? A ? 328 O 1
   ATOM 3330 CB . GLN A 334 ? 4.22492 12.70210 -31.61307 1.000 50.41741 C ? A ? 328 CB 1
   ATOM 3331 CG . GLN A 334 ? 4.57396 14.13220 -31.19743 1.000 60.18521 C ? A ? 328 CG 1
   ATOM 3332 CD . GLN A 334 ? 6.07219 14.39508 -31.14236 1.000 73.31226 C ? A ? 328 CD 1
   ATOM 3333 OE1 . GLN A 334 ? 6.87111 13.48249 -30.91570 1.000 68.57566 O ? A ? 328 OE1 1
   ATOM 3334 NE2 . GLN A 334 ? 6.45925 15.65256 -31.35052 1.000 68.65816 N ? A ? 328 NE2 1
   HETATM 3335 C02 . LN3 A 401 ? -22.01540 11.12960 9.25990 1.000 31.54432 C ? B ? . C02 1
   HETATM 3336 C04 . LN3 A 401 ? -22.40722 9.80129 8.56611 1.000 18.78824 C ? B ? . C04 1
   HETATM 3337 C05 . LN3 A 401 ? -21.27803 9.13012 7.80007 1.000 20.12446 C ? B ? . C05 1
   HETATM 3338 C07 . LN3 A 401 ? -22.05954 8.52569 5.60997 1.000 15.98629 C ? B ? . C07 1
   HETATM 3339 C09 . LN3 A 401 ? -22.43334 7.43191 4.57135 1.000 11.74987 C ? B ? . C09 1
   HETATM 3340 C10 . LN3 A 401 ? -23.91931 7.53265 4.22450 1.000 13.29584 C ? B ? . C10 1
   HETATM 3341 C11 . LN3 A 401 ? -24.27823 6.96321 2.83111 1.000 11.24361 C ? B ? . C11 1
   HETATM 3342 C15 . LN3 A 401 ? -20.80390 5.60647 4.86089 1.000 13.09772 C ? B ? . C15 1
   HETATM 3343 C17 . LN3 A 401 ? -20.58507 4.16542 5.31670 1.000 14.11311 C ? B ? . C17 1
   HETATM 3344 C18 . LN3 A 401 ? -19.77846 4.08776 6.62251 1.000 20.18064 C ? B ? . C18 1
   HETATM 3345 C19 . LN3 A 401 ? -20.42246 4.59848 7.93000 1.000 28.30115 C ? B ? . C19 1
   HETATM 3346 C23 . LN3 A 401 ? -19.59545 2.27647 4.13128 1.000 15.45791 C ? B ? . C23 1
   HETATM 3347 C25 . LN3 A 401 ? -18.64875 1.77796 3.05472 1.000 14.11320 C ? B ? . C25 1
   HETATM 3348 C26 . LN3 A 401 ? -17.62323 0.79467 3.65701 1.000 12.41876 C ? B ? . C26 1
   HETATM 3349 C27 . LN3 A 401 ? -16.51066 0.32154 2.69880 1.000 12.69012 C ? B ? . C27 1
   HETATM 3350 C28 . LN3 A 401 ? -15.68934 -0.76616 3.39188 1.000 13.09439 C ? B ? . C28 1
   HETATM 3351 C29 . LN3 A 401 ? -14.64122 -1.38701 2.42859 1.000 12.18674 C ? B ? . C29 1
   HETATM 3352 C30 . LN3 A 401 ? -14.09011 -2.72912 2.93024 1.000 15.32260 C ? B ? . C30 1
   HETATM 3353 C31 . LN3 A 401 ? -12.96971 -2.50959 3.93927 1.000 15.55970 C ? B ? . C31 1
   HETATM 3354 C32 . LN3 A 401 ? -12.39942 -3.78309 4.57297 1.000 15.05295 C ? B ? . C32 1
   HETATM 3355 C33 . LN3 A 401 ? -11.19636 -3.48337 5.46417 1.000 16.30766 C ? B ? . C33 1
   HETATM 3356 C34 . LN3 A 401 ? -10.53606 -4.71383 6.06976 1.000 14.69528 C ? B ? . C34 1
   HETATM 3357 C35 . LN3 A 401 ? -9.18498 -4.36165 6.71755 1.000 15.37373 C ? B ? . C35 1
   HETATM 3358 C37 . LN3 A 401 ? -7.65608 -6.35071 6.45385 1.000 13.27193 C ? B ? . C37 1
   HETATM 3359 C38 . LN3 A 401 ? -6.19619 -5.91840 6.07614 1.000 11.62862 C ? B ? . C38 1
   HETATM 3360 C41 . LN3 A 401 ? -8.21566 -5.57589 8.66986 1.000 21.05046 C ? B ? . C41 1
   HETATM 3361 C43 . LN3 A 401 ? -8.93770 -4.59525 9.58857 1.000 26.14365 C ? B ? . C43 1
   HETATM 3362 C44 . LN3 A 401 ? -8.81837 -4.91968 11.07104 1.000 36.94111 C ? B ? . C44 1
   HETATM 3363 C45 . LN3 A 401 ? -9.90377 -5.89926 11.47078 1.000 65.05284 C ? B ? . C45 1
   HETATM 3364 C48 . LN3 A 401 ? -11.26183 -6.55401 13.42651 1.000 104.06196 C ? B ? . C48 1
   HETATM 3365 C50 . LN3 A 401 ? -12.53139 -8.23808 13.98906 1.000 106.70023 C ? B ? . C50 1
   HETATM 3366 C51 . LN3 A 401 ? -13.08926 -7.33220 14.84346 1.000 100.66809 C ? B ? . C51 1
   HETATM 3367 C52 . LN3 A 401 ? -14.17510 -7.54605 15.78944 1.000 93.67035 C ? B ? . C52 1
   HETATM 3368 C53 . LN3 A 401 ? -14.09819 -7.12100 17.11837 1.000 95.19525 C ? B ? . C53 1
   HETATM 3369 C54 . LN3 A 401 ? -15.14986 -7.35410 17.99327 1.000 104.66655 C ? B ? . C54 1
   HETATM 3370 C55 . LN3 A 401 ? -16.30372 -8.01784 17.57483 1.000 103.09643 C ? B ? . C55 1
   HETATM 3371 C56 . LN3 A 401 ? -17.46642 -8.28423 18.52917 1.000 105.16612 C ? B ? . C56 1
   HETATM 3372 C59 . LN3 A 401 ? -16.37077 -8.44487 16.24840 1.000 88.49169 C ? B ? . C59 1
   HETATM 3373 C60 . LN3 A 401 ? -15.32760 -8.21680 15.36942 1.000 90.46171 C ? B ? . C60 1
   HETATM 3374 C62 . LN3 A 401 ? -20.07770 8.62301 8.64321 1.000 35.35398 C ? B ? . C62 1
   HETATM 3375 N06 . LN3 A 401 ? -21.69779 8.11570 6.79834 1.000 15.93169 N ? B ? . N06 1
   HETATM 3376 N14 . LN3 A 401 ? -22.08833 6.06647 4.95241 1.000 11.42994 N ? B ? . N14 1
   HETATM 3377 N22 . LN3 A 401 ? -19.71411 3.59697 4.28915 1.000 12.36407 N ? B ? . N22 1
   HETATM 3378 N36 . LN3 A 401 ? -8.40501 -5.45442 7.33501 1.000 15.46098 N ? B ? . N36 1
   HETATM 3379 N47 . LN3 A 401 ? -10.29352 -5.80113 12.79245 1.000 91.38525 N ? B ? . N47 1
   HETATM 3380 N49 . LN3 A 401 ? -11.51125 -7.80394 13.19510 1.000 98.84749 N ? B ? . N49 1
   HETATM 3381 O01 . LN3 A 401 ? -22.57940 11.42748 10.33090 1.000 27.09716 O ? B ? . O01 1
   HETATM 3382 O03 . LN3 A 401 ? -21.15824 11.85012 8.70764 1.000 35.23665 O ? B ? . O03 1
   HETATM 3383 O08 . LN3 A 401 ? -22.06527 9.71370 5.28261 1.000 18.40664 O ? B ? . O08 1
   HETATM 3384 O12 . LN3 A 401 ? -23.45201 7.08187 1.91769 1.000 12.54024 O ? B ? . O12 1
   HETATM 3385 O13 . LN3 A 401 ? -25.36565 6.40354 2.71223 1.000 13.10690 O ? B ? . O13 1
   HETATM 3386 O16 . LN3 A 401 ? -19.89893 6.37180 4.45823 1.000 15.70338 O ? B ? . O16 1
   HETATM 3387 O20 . LN3 A 401 ? -21.41236 5.36987 7.87222 1.000 22.27184 O ? B ? . O20 1
   HETATM 3388 O21 . LN3 A 401 ? -19.90253 4.20230 8.98763 1.000 28.82368 O ? B ? . O21 1
   HETATM 3389 O24 . LN3 A 401 ? -20.25551 1.50275 4.84876 1.000 20.13876 O ? B ? . O24 1
   HETATM 3390 O39 . LN3 A 401 ? -5.62475 -6.80389 5.39216 1.000 13.97824 O ? B ? . O39 1
   HETATM 3391 O40 . LN3 A 401 ? -5.82634 -4.79827 6.44152 1.000 13.50611 O ? B ? . O40 1
   HETATM 3392 O42 . LN3 A 401 ? -7.48928 -6.47902 9.13229 1.000 24.08590 O ? B ? . O42 1
   HETATM 3393 O46 . LN3 A 401 ? -10.39693 -6.68646 10.69390 1.000 57.52477 O ? B ? . O46 1
   HETATM 3394 O57 . LN3 A 401 ? -18.44220 -8.88515 18.03397 1.000 107.16557 O ? B ? . O57 1
   HETATM 3395 O58 . LN3 A 401 ? -17.33286 -7.89285 19.70816 1.000 99.04007 O ? B ? . O58 1
   HETATM 3396 O63 . LN3 A 401 ? -20.08719 8.85514 9.88540 1.000 30.19909 O ? B ? . O63 1
   HETATM 3397 O64 . LN3 A 401 ? -19.19368 8.00654 8.00019 1.000 35.68391 O ? B ? . O64 1
   HETATM 3398 S61 . LN3 A 401 ? -12.27559 -5.80720 14.64764 1.000 110.24599 S ? B ? . S61 1
   HETATM 3399 C02 . LN3 A 402 ? 11.66231 -25.62069 1.10943 1.000 130.74391 C ? C ? . C02 1
   HETATM 3400 C04 . LN3 A 402 ? 12.49992 -25.16889 2.32647 1.000 122.03741 C ? C ? . C04 1
   HETATM 3401 C05 . LN3 A 402 ? 13.69864 -24.26810 2.02000 1.000 125.96124 C ? C ? . C05 1
   HETATM 3402 C07 . LN3 A 402 ? 13.69738 -21.76882 2.07551 1.000 119.79167 C ? C ? . C07 1
   HETATM 3403 C09 . LN3 A 402 ? 13.03925 -20.50407 1.48777 1.000 120.83832 C ? C ? . C09 1
   HETATM 3404 C10 . LN3 A 402 ? 11.87181 -20.05491 2.36857 1.000 115.87057 C ? C ? . C10 1
   HETATM 3405 C11 . LN3 A 402 ? 12.27103 -19.50731 3.76791 1.000 125.15159 C ? C ? . C11 1
   HETATM 3406 C15 . LN3 A 402 ? 13.56076 -20.37585 -0.86371 1.000 117.04165 C ? C ? . C15 1
   HETATM 3407 C17 . LN3 A 402 ? 13.10199 -20.56921 -2.31313 1.000 115.41620 C ? C ? . C17 1
   HETATM 3408 C18 . LN3 A 402 ? 13.47632 -21.96748 -2.84428 1.000 111.13337 C ? C ? . C18 1
   HETATM 3409 C19 . LN3 A 402 ? 12.33604 -22.99114 -3.04891 1.000 109.53950 C ? C ? . C19 1
   HETATM 3410 C23 . LN3 A 402 ? 12.83000 -18.84771 -4.01904 1.000 110.74593 C ? C ? . C23 1
   HETATM 3411 C25 . LN3 A 402 ? 13.49201 -17.80430 -4.88888 1.000 100.83983 C ? C ? . C25 1
   HETATM 3412 C26 . LN3 A 402 ? 13.97966 -18.48203 -6.17046 1.000 92.50337 C ? C ? . C26 1
   HETATM 3413 C27 . LN3 A 402 ? 13.79899 -17.64072 -7.42444 1.000 97.66293 C ? C ? . C27 1
   HETATM 3414 C28 . LN3 A 402 ? 13.28664 -18.47787 -8.59258 1.000 77.81734 C ? C ? . C28 1
   HETATM 3415 C29 . LN3 A 402 ? 14.35950 -18.89873 -9.59110 1.000 79.42046 C ? C ? . C29 1
   HETATM 3416 C30 . LN3 A 402 ? 14.05845 -18.48049 -11.03027 1.000 74.97715 C ? C ? . C30 1
   HETATM 3417 C31 . LN3 A 402 ? 13.44800 -19.56057 -11.91899 1.000 54.79536 C ? C ? . C31 1
   HETATM 3418 C32 . LN3 A 402 ? 12.22791 -19.03064 -12.65572 1.000 53.11395 C ? C ? . C32 1
   HETATM 3419 C33 . LN3 A 402 ? 12.53931 -18.21098 -13.90053 1.000 53.80549 C ? C ? . C33 1
   HETATM 3420 C34 . LN3 A 402 ? 11.60402 -17.02493 -14.08881 1.000 41.11109 C ? C ? . C34 1
   HETATM 3421 C35 . LN3 A 402 ? 12.12538 -16.15689 -15.22659 1.000 23.82972 C ? C ? . C35 1
   HETATM 3422 C37 . LN3 A 402 ? 12.42814 -13.90407 -14.30823 1.000 51.31911 C ? C ? . C37 1
   HETATM 3423 C38 . LN3 A 402 ? 11.86051 -13.50724 -12.94053 1.000 50.70853 C ? C ? . C38 1
   HETATM 3424 C41 . LN3 A 402 ? 10.53568 -14.36207 -15.75661 1.000 21.18455 C ? C ? . C41 1
   HETATM 3425 C43 . LN3 A 402 ? 9.79939 -15.34154 -16.64826 1.000 16.04407 C ? C ? . C43 1
   HETATM 3426 C44 . LN3 A 402 ? 8.59255 -14.70098 -17.29166 1.000 13.78617 C ? C ? . C44 1
   HETATM 3427 C45 . LN3 A 402 ? 7.46007 -14.59845 -16.30800 1.000 11.96891 C ? C ? . C45 1
   HETATM 3428 C48 . LN3 A 402 ? 5.19603 -13.73684 -16.14610 1.000 12.80909 C ? C ? . C48 1
   HETATM 3429 C50 . LN3 A 402 ? 3.15583 -13.04292 -15.79280 1.000 10.98509 C ? C ? . C50 1
   HETATM 3430 C51 . LN3 A 402 ? 3.36411 -13.47731 -14.50855 1.000 9.02284 C ? C ? . C51 1
   HETATM 3431 C52 . LN3 A 402 ? 2.49724 -13.33465 -13.32415 1.000 8.32449 C ? C ? . C52 1
   HETATM 3432 C53 . LN3 A 402 ? 1.21246 -12.78887 -13.35907 1.000 9.35917 C ? C ? . C53 1
   HETATM 3433 C54 . LN3 A 402 ? 0.49355 -12.55421 -12.19671 1.000 9.93272 C ? C ? . C54 1
   HETATM 3434 C55 . LN3 A 402 ? 0.98090 -12.99369 -10.94588 1.000 8.36110 C ? C ? . C55 1
   HETATM 3435 C56 . LN3 A 402 ? 0.21100 -12.69527 -9.69320 1.000 9.90659 C ? C ? . C56 1
   HETATM 3436 C59 . LN3 A 402 ? 2.24924 -13.56982 -10.86462 1.000 9.57351 C ? C ? . C59 1
   HETATM 3437 C60 . LN3 A 402 ? 2.98715 -13.72153 -12.04375 1.000 11.15618 C ? C ? . C60 1
   HETATM 3438 C62 . LN3 A 402 ? 14.72005 -24.90858 1.01907 1.000 122.48512 C ? C ? . C62 1
   HETATM 3439 N06 . LN3 A 402 ? 13.24438 -22.94327 1.61813 1.000 124.47643 N ? C ? . N06 1
   HETATM 3440 N14 . LN3 A 402 ? 12.64708 -20.65498 0.09419 1.000 124.05771 N ? C ? . N14 1
   HETATM 3441 N22 . LN3 A 402 ? 13.63162 -19.53020 -3.17677 1.000 115.25104 N ? C ? . N22 1
   HETATM 3442 N36 . LN3 A 402 ? 11.62643 -14.79048 -15.12118 1.000 27.56689 N ? C ? . N36 1
   HETATM 3443 N47 . LN3 A 402 ? 6.37457 -14.00904 -16.83696 1.000 11.62892 N ? C ? . N47 1
   HETATM 3444 N49 . LN3 A 402 ? 4.16210 -13.24201 -16.71915 1.000 11.23214 N ? C ? . N49 1
   HETATM 3445 O01 . LN3 A 402 ? 11.89003 -26.76541 0.65738 1.000 118.73444 O ? C ? . O01 1
   HETATM 3446 O03 . LN3 A 402 ? 10.81875 -24.80885 0.66757 1.000 131.79669 O ? C ? . O03 1
   HETATM 3447 O08 . LN3 A 402 ? 14.58822 -21.64004 2.91491 1.000 106.28252 O ? C ? . O08 1
   HETATM 3448 O12 . LN3 A 402 ? 12.65920 -20.32877 4.62575 1.000 117.32723 O ? C ? . O12 1
   HETATM 3449 O13 . LN3 A 402 ? 12.16647 -18.27262 3.91733 1.000 123.57680 O ? C ? . O13 1
   HETATM 3450 O16 . LN3 A 402 ? 14.70011 -19.98761 -0.61312 1.000 104.87450 O ? C ? . O16 1
   HETATM 3451 O20 . LN3 A 402 ? 12.06833 -23.77500 -2.10157 1.000 106.73060 O ? C ? . O20 1
   HETATM 3452 O21 . LN3 A 402 ? 11.76690 -22.96000 -4.15378 1.000 98.96916 O ? C ? . O21 1
   HETATM 3453 O24 . LN3 A 402 ? 11.62381 -19.04992 -4.10138 1.000 107.86730 O ? C ? . O24 1
   HETATM 3454 O39 . LN3 A 402 ? 12.73407 -13.27092 -12.08223 1.000 64.87542 O ? C ? . O39 1
   HETATM 3455 O40 . LN3 A 402 ? 10.62882 -13.45362 -12.83607 1.000 60.62458 O ? C ? . O40 1
   HETATM 3456 O42 . LN3 A 402 ? 10.15190 -13.20287 -15.67324 1.000 17.44385 O ? C ? . O42 1
   HETATM 3457 O46 . LN3 A 402 ? 7.48701 -14.97009 -15.14944 1.000 11.46673 O ? C ? . O46 1
   HETATM 3458 O57 . LN3 A 402 ? -0.71157 -11.80623 -9.84025 1.000 10.31605 O ? C ? . O57 1
   HETATM 3459 O58 . LN3 A 402 ? 0.56397 -13.15521 -8.58238 1.000 10.85290 O ? C ? . O58 1
   HETATM 3460 O63 . LN3 A 402 ? 14.64929 -24.54921 -0.17376 1.000 119.51407 O ? C ? . O63 1
   HETATM 3461 O64 . LN3 A 402 ? 15.53244 -25.73569 1.48355 1.000 118.51194 O ? C ? . O64 1
   HETATM 3462 S61 . LN3 A 402 ? 4.98953 -14.08041 -14.43619 1.000 10.56494 S ? C ? . S61 1
   HETATM 3463 C1 . EDO A 403 ? 15.25860 -6.68847 -3.95113 1.000 19.93336 C ? D ? . C1 1
   HETATM 3464 C2 . EDO A 403 ? 14.25865 -5.57978 -3.67215 1.000 15.49358 C ? D ? . C2 1
   HETATM 3465 O1 . EDO A 403 ? 16.53495 -6.21297 -4.36470 1.000 20.33386 O ? D ? . O1 1
   HETATM 3466 O2 . EDO A 403 ? 13.75365 -5.07853 -4.88271 1.000 15.03585 O ? D ? . O2 1
   HETATM 3467 C1 . EDO A 404 ? -7.20304 -6.39113 -15.51824 1.000 17.53891 C ? E ? . C1 1
   HETATM 3468 C2 . EDO A 404 ? -7.65786 -7.10689 -14.23907 1.000 17.80620 C ? E ? . C2 1
   HETATM 3469 O1 . EDO A 404 ? -7.95261 -6.90378 -16.61725 1.000 20.44019 O ? E ? . O1 1
   HETATM 3470 O2 . EDO A 404 ? -7.23144 -8.47832 -14.14308 1.000 14.96014 O ? E ? . O2 1
   HETATM 3471 C1 . EDO A 405 ? -13.27530 7.79553 -9.02892 1.000 17.72742 C ? F ? . C1 1
   HETATM 3472 C2 . EDO A 405 ? -14.22494 6.82439 -9.67170 1.000 19.27185 C ? F ? . C2 1
   HETATM 3473 O1 . EDO A 405 ? -12.99086 8.89828 -9.93010 1.000 21.56821 O ? F ? . O1 1
   HETATM 3474 O2 . EDO A 405 ? -15.42890 7.42983 -10.11580 1.000 16.59542 O ? F ? . O2 1
   HETATM 3475 C1 . EDO A 406 ? -15.68264 -7.37188 3.38431 1.000 17.95980 C ? G ? . C1 1
   HETATM 3476 C2 . EDO A 406 ? -14.62118 -7.59217 4.41522 1.000 25.78379 C ? G ? . C2 1
   HETATM 3477 O1 . EDO A 406 ? -16.41171 -8.58138 3.11870 1.000 14.94341 O ? G ? . O1 1
   HETATM 3478 O2 . EDO A 406 ? -15.21939 -7.72044 5.70039 1.000 26.79253 O ? G ? . O2 1
   HETATM 3479 C1 . EDO A 407 ? 2.79357 -0.24471 -21.40500 1.000 18.74070 C ? H ? . C1 1
   HETATM 3480 C2 . EDO A 407 ? 2.15594 0.22114 -22.70940 1.000 25.82410 C ? H ? . C2 1
   HETATM 3481 O1 . EDO A 407 ? 2.19444 -1.39708 -20.87197 1.000 13.98688 O ? H ? . O1 1
   HETATM 3482 O2 . EDO A 407 ? 2.25022 -0.80682 -23.67553 1.000 29.85951 O ? H ? . O2 1
   HETATM 3483 C1 . EDO A 408 ? 10.98085 2.30648 -22.75501 1.000 18.70103 C ? I ? . C1 1
   HETATM 3484 C2 . EDO A 408 ? 10.88911 3.47355 -23.68171 1.000 18.99248 C ? I ? . C2 1
   HETATM 3485 O1 . EDO A 408 ? 12.13368 1.56112 -23.14075 1.000 21.12972 O ? I ? . O1 1
   HETATM 3486 O2 . EDO A 408 ? 10.51554 3.12637 -25.01045 1.000 26.32755 O ? I ? . O2 1
   HETATM 3487 CL . CL A 409 ? -3.54440 8.27913 -5.86470 1.000 12.26119 Cl ? J ? . CL 1
   HETATM 3489 O . HOH A 502 ? 17.92328 -11.42736 -12.78928 1.000 39.24300 O ? K ? . O 1
   HETATM 3492 O . HOH A 507 ? -4.45830 9.56004 -0.72626 0.849 16.76199 O ? K ? . O 1
   HETATM 3494 O . HOH A 509 ? -12.69293 -24.84785 -17.49026 0.827 26.25235 O ? K ? . O 1
   HETATM 3495 O . HOH A 511 ? -0.79402 -12.91916 -0.72147 0.895 39.85385 O ? K ? . O 1
   HETATM 3496 O . HOH A 512 ? 14.43637 16.95855 -17.56285 0.766 15.89622 O ? K ? . O 1
   HETATM 3497 O . HOH A 513 ? -2.34557 17.35417 6.02252 0.719 23.30009 O ? K ? . O 1
   HETATM 3499 O . HOH A 515 ? -24.93748 -3.61630 -8.01025 0.768 33.72279 O ? K ? . O 1
   HETATM 3500 O . HOH A 517 ? 21.54859 1.42903 9.97639 0.805 27.31245 O ? K ? . O 1
   HETATM 3501 O . HOH A 518 ? -4.71233 -26.04047 -8.42566 0.728 13.98359 O ? K ? . O 1
   HETATM 3502 O . HOH A 519 ? 11.74498 21.92083 -13.71978 0.853 25.40266 O ? K ? . O 1
   HETATM 3503 O . HOH A 520 ? -8.14436 6.94371 6.52279 0.774 14.74772 O ? K ? . O 1
   HETATM 3504 O . HOH A 521 ? 18.51606 2.19957 -13.08652 0.842 21.55142 O ? K ? . O 1
   HETATM 3505 O . HOH A 522 ? -12.24345 -2.12340 -14.24426 0.719 10.95480 O ? K ? . O 1
   HETATM 3506 O . HOH A 523 ? -21.70368 -0.76766 5.03270 0.794 22.86249 O ? K ? . O 1
   HETATM 3507 O . HOH A 524 ? -15.67566 4.64687 1.82970 0.749 14.51231 O ? K ? . O 1
   HETATM 3508 O . HOH A 525 ? 9.53121 -2.72234 22.10180 0.823 33.78562 O ? K ? . O 1
   HETATM 3509 O . HOH A 526 ? 16.88803 1.18540 -23.89962 0.862 23.16972 O ? K ? . O 1
   HETATM 3511 O . HOH A 529 ? 25.00676 0.35213 -7.74179 0.904 14.38763 O ? K ? . O 1
   HETATM 3512 O . HOH A 530 ? -0.83123 11.77684 -0.41452 0.709 9.80098 O ? K ? . O 1
   HETATM 3513 O . HOH A 531 ? 11.85011 -8.24218 -21.66380 0.825 12.39329 O ? K ? . O 1
   HETATM 3514 O . HOH A 533 ? -5.53328 -14.69225 -2.30411 0.844 16.11951 O ? K ? . O 1
   HETATM 3515 O . HOH A 534 ? 5.24236 -9.85060 -23.15860 0.871 14.35515 O ? K ? . O 1
   HETATM 3516 O . HOH A 535 ? 6.73740 -8.21741 -0.62377 0.864 15.50640 O ? K ? . O 1
   HETATM 3518 O . HOH A 537 ? -0.81480 -14.44724 -22.52767 0.812 17.75816 O ? K ? . O 1
   HETATM 3519 O . HOH A 539 ? 2.20149 -8.76948 -26.96615 0.645 21.10423 O ? K ? . O 1
   HETATM 3520 O . HOH A 540 ? 18.39193 12.64682 -21.12401 0.710 17.86714 O ? K ? . O 1
   HETATM 3522 O . HOH A 542 ? 11.52761 14.58201 0.71561 0.875 16.49804 O ? K ? . O 1
   HETATM 3524 O . HOH A 544 ? 19.29809 -4.19844 12.78834 0.732 25.53477 O ? K ? . O 1
   HETATM 3525 O . HOH A 545 ? 0.80832 18.30265 -16.39604 0.821 8.07984 O ? K ? . O 1
   HETATM 3526 O . HOH A 546 ? -21.61584 4.44524 -7.82447 0.777 8.62621 O ? K ? . O 1
   HETATM 3527 O . HOH A 547 ? 10.51045 -4.17910 -12.50689 0.799 12.73474 O ? K ? . O 1
   HETATM 3528 O . HOH A 548 ? -11.64919 5.21858 -12.92608 0.677 19.00548 O ? K ? . O 1
   HETATM 3529 O . HOH A 549 ? 8.23938 -10.10118 -26.30417 0.865 16.23672 O ? K ? . O 1
   HETATM 3530 O . HOH A 550 ? -0.35076 2.84383 -22.08242 0.956 30.26137 O ? K ? . O 1
   HETATM 3531 O . HOH A 551 ? 20.72170 11.08426 -20.43093 0.793 14.10671 O ? K ? . O 1
   HETATM 3532 O . HOH A 552 ? 5.05605 -10.50996 -2.61877 0.811 30.58699 O ? K ? . O 1
   HETATM 3534 O . HOH A 554 ? -6.10303 -11.43444 -0.39285 0.456 13.49198 O ? K ? . O 1
   HETATM 3535 O . HOH A 555 ? -18.34800 8.85050 5.52905 0.707 24.76405 O ? K ? . O 1
   HETATM 3536 O . HOH A 556 ? -2.81474 -18.49783 -0.96648 0.754 19.51390 O ? K ? . O 1
   HETATM 3537 O . HOH A 557 ? 15.44016 9.30452 -15.30338 0.765 6.08004 O ? K ? . O 1
   HETATM 3538 O . HOH A 558 ? -1.60107 -31.84209 -17.79838 0.757 10.92181 O ? K ? . O 1
   HETATM 3539 O . HOH A 559 ? -19.77545 -10.33642 -5.63770 0.778 18.15845 O ? K ? . O 1
   HETATM 3540 O . HOH A 560 ? 13.87644 -0.66224 -5.89798 0.749 6.97699 O ? K ? . O 1
   HETATM 3541 O . HOH A 561 ? 2.83533 -14.08404 -7.41822 0.735 15.39911 O ? K ? . O 1
   HETATM 3543 O . HOH A 563 ? 26.75750 9.26951 -16.49447 0.804 18.87696 O ? K ? . O 1
   HETATM 3544 O . HOH A 564 ? -4.56789 -27.21462 -1.54997 0.787 31.43751 O ? K ? . O 1
   HETATM 3545 O . HOH A 565 ? -11.20590 -32.89455 -15.70633 0.789 23.76984 O ? K ? . O 1
   HETATM 3546 O . HOH A 566 ? -2.89993 -11.03726 -8.41118 0.764 6.66065 O ? K ? . O 1
   HETATM 3547 O . HOH A 567 ? -4.24094 9.65901 -8.49326 0.857 8.19633 O ? K ? . O 1
   HETATM 3548 O . HOH A 568 ? 21.74751 4.26107 -19.19861 0.765 20.50202 O ? K ? . O 1
   HETATM 3549 O . HOH A 569 ? -3.49903 -15.81436 -1.02008 0.760 17.90588 O ? K ? . O 1
   HETATM 3550 O . HOH A 570 ? 15.72470 -7.06334 -21.96314 0.886 25.66620 O ? K ? . O 1
   HETATM 3551 O . HOH A 571 ? 32.47664 4.08829 -13.13002 0.630 14.21815 O ? K ? . O 1
   HETATM 3552 O . HOH A 572 ? 10.26884 19.76649 -3.94173 0.787 25.87980 O ? K ? . O 1
   HETATM 3553 O . HOH A 573 ? 13.74104 15.10728 2.26006 0.800 20.14925 O ? K ? . O 1
   HETATM 3554 O . HOH A 574 ? -9.53743 10.34703 -12.17307 0.824 29.05401 O ? K ? . O 1
   HETATM 3555 O . HOH A 575 ? 15.12102 20.05162 -8.53936 0.695 17.08917 O ? K ? . O 1
   HETATM 3556 O . HOH A 576 ? -11.51137 -25.79262 -2.73366 0.606 23.42688 O ? K ? . O 1
   HETATM 3557 O . HOH A 577 ? -21.51602 0.71619 -0.16263 0.825 11.70889 O ? K ? . O 1
   HETATM 3558 O . HOH A 578 ? -7.23249 4.47917 6.98833 0.835 10.73357 O ? K ? . O 1
   HETATM 3559 O . HOH A 579 ? 11.04588 -10.24832 -25.89550 0.871 26.08419 O ? K ? . O 1
   HETATM 3560 O . HOH A 582 ? 19.43923 0.22499 13.27489 0.828 14.96316 O ? K ? . O 1
   HETATM 3561 O . HOH A 583 ? 16.27577 19.98369 -17.05365 0.971 37.69562 O ? K ? . O 1
   HETATM 3562 O . HOH A 584 ? 5.09880 -3.73934 8.45475 0.718 16.94916 O ? K ? . O 1
   HETATM 3563 O . HOH A 585 ? -15.26518 -2.04341 -11.62561 0.531 18.92948 O ? K ? . O 1
   HETATM 3564 O . HOH A 586 ? -12.35693 -35.06488 -11.49202 0.535 21.20411 O ? K ? . O 1
   HETATM 3565 O . HOH A 587 ? -13.77307 4.61708 -0.14263 0.863 9.68496 O ? K ? . O 1
   HETATM 3566 O . HOH A 588 ? -19.50308 -9.22213 -3.08421 0.813 15.64112 O ? K ? . O 1
   HETATM 3567 O . HOH A 591 ? 17.58948 18.53573 8.93544 0.820 20.72494 O ? K ? . O 1
   HETATM 3568 O . HOH A 592 ? -2.05599 -14.64742 -3.36258 0.924 17.88911 O ? K ? . O 1
   HETATM 3569 O . HOH A 593 ? 11.30865 -13.81650 -19.54423 0.702 18.52535 O ? K ? . O 1
   HETATM 3570 O . HOH A 594 ? 11.02946 -8.88200 -3.51647 0.782 22.63322 O ? K ? . O 1
   HETATM 3571 O . HOH A 595 ? -6.21807 -9.07441 -1.96693 0.722 6.90756 O ? K ? . O 1
   HETATM 3572 O . HOH A 596 ? -0.63838 5.93465 3.73772 0.808 8.93628 O ? K ? . O 1
   HETATM 3573 O . HOH A 598 ? -5.20613 10.76170 -16.66044 0.830 27.34180 O ? K ? . O 1
   HETATM 3574 O . HOH A 599 ? 16.95920 -3.43626 16.09662 0.881 29.31747 O ? K ? . O 1
   HETATM 3575 O A HOH A 600 ? -5.76627 -4.83655 -18.06331 0.542 20.95308 O ? K ? . O 1
   HETATM 3576 O B HOH A 600 ? -4.13790 -5.69891 -19.01836 0.458 17.10322 O ? K ? . O 1
   HETATM 3577 O . HOH A 601 ? 1.16614 -9.28312 -2.93139 0.837 14.42291 O ? K ? . O 1
   HETATM 3578 O . HOH A 602 ? 16.11277 12.66122 -15.28654 0.736 7.01855 O ? K ? . O 1
   HETATM 3579 O . HOH A 603 ? 19.97550 5.06446 4.52615 0.773 11.03365 O ? K ? . O 1
   HETATM 3580 O . HOH A 604 ? -9.28479 -9.39390 -16.68143 0.772 16.80541 O ? K ? . O 1
   HETATM 3581 O . HOH A 605 ? -1.19096 -6.98483 -3.37684 0.724 6.23926 O ? K ? . O 1
   HETATM 3582 O . HOH A 606 ? 16.90500 16.37521 11.50198 0.890 14.38908 O ? K ? . O 1
   HETATM 3583 O . HOH A 607 ? -0.24731 9.90778 -2.33406 0.813 8.73251 O ? K ? . O 1
   HETATM 3584 O . HOH A 608 ? 1.92165 -25.29549 -6.57942 0.561 14.02908 O ? K ? . O 1
   HETATM 3585 O . HOH A 609 ? -14.42120 10.90101 -2.26473 0.899 18.74603 O ? K ? . O 1
   HETATM 3586 O . HOH A 610 ? 6.10261 -2.56135 10.59872 0.844 32.46556 O ? K ? . O 1
   HETATM 3587 O . HOH A 611 ? 13.61709 19.90799 6.64874 0.758 27.97999 O ? K ? . O 1
   HETATM 3588 O . HOH A 612 ? 16.17459 13.89410 1.69306 0.798 22.47174 O ? K ? . O 1
   HETATM 3589 O . HOH A 613 ? 1.82587 3.97030 16.61435 0.650 18.95886 O ? K ? . O 1
   HETATM 3590 O . HOH A 614 ? -3.47385 -6.95896 -21.38346 0.877 21.13579 O ? K ? . O 1
   HETATM 3591 O . HOH A 615 ? 12.23868 -2.42185 -28.51925 1.000 32.46609 O ? K ? . O 1
   HETATM 3592 O . HOH A 616 ? 10.98482 2.06249 2.76461 0.755 6.44760 O ? K ? . O 1
   HETATM 3594 O . HOH A 618 ? -21.87037 2.85770 1.43895 0.679 15.46293 O ? K ? . O 1
   HETATM 3595 O . HOH A 619 ? -0.87495 0.10358 16.07097 0.830 28.60388 O ? K ? . O 1
   HETATM 3596 O . HOH A 620 ? 21.43476 6.09344 13.93719 0.806 15.32337 O ? K ? . O 1
   HETATM 3597 O . HOH A 621 ? 3.57620 15.25736 -17.21541 0.691 5.38145 O ? K ? . O 1
   HETATM 3598 O . HOH A 622 ? -7.65675 -30.68422 -1.17276 0.708 21.65922 O ? K ? . O 1
   HETATM 3599 O . HOH A 623 ? -21.47143 8.84184 1.30187 1.000 20.03745 O ? K ? . O 1
   HETATM 3601 O . HOH A 625 ? 21.12429 2.22863 14.41952 0.762 16.43697 O ? K ? . O 1
   HETATM 3602 O . HOH A 626 ? -14.74834 -16.05591 -10.61685 0.659 20.26534 O ? K ? . O 1
   HETATM 3603 O . HOH A 627 ? 11.09800 -6.27393 -14.52754 0.660 14.85000 O ? K ? . O 1
   HETATM 3604 O . HOH A 628 ? 20.36431 2.44491 -15.84661 0.816 18.41207 O ? K ? . O 1
   HETATM 3605 O . HOH A 629 ? 6.41438 -4.21066 -1.47301 0.841 8.37578 O ? K ? . O 1
   HETATM 3607 O . HOH A 631 ? -3.05271 10.81407 1.78952 0.739 12.14452 O ? K ? . O 1
   HETATM 3608 O . HOH A 632 ? 13.96871 1.10108 -0.88197 0.707 5.18829 O ? K ? . O 1
   HETATM 3609 O . HOH A 633 ? -3.84332 10.35535 13.73225 0.752 31.28859 O ? K ? . O 1
   HETATM 3610 O . HOH A 634 ? 11.38058 -6.47843 -5.51705 0.838 10.32720 O ? K ? . O 1
   HETATM 3612 O . HOH A 636 ? -1.73306 -0.79641 -21.54607 0.925 36.89704 O ? K ? . O 1
   HETATM 3613 O . HOH A 637 ? -5.29234 8.31194 5.98042 0.771 17.33291 O ? K ? . O 1
   HETATM 3614 O . HOH A 638 ? -4.86970 5.72774 -14.91873 0.789 14.24913 O ? K ? . O 1
   HETATM 3615 O . HOH A 639 ? -6.95854 10.62194 -13.58634 0.886 31.10062 O ? K ? . O 1
   HETATM 3616 O . HOH A 640 ? 21.03517 -1.54161 -1.45022 0.746 6.10794 O ? K ? . O 1
   HETATM 3617 O . HOH A 641 ? 14.90436 0.72515 -25.69781 0.832 30.78795 O ? K ? . O 1
   HETATM 3618 O . HOH A 642 ? 26.15789 2.79063 -9.80326 0.731 11.99521 O ? K ? . O 1
   HETATM 3619 O . HOH A 643 ? 31.38357 6.37940 -14.61620 0.775 22.88069 O ? K ? . O 1
   HETATM 3620 O . HOH A 644 ? 21.56947 0.94992 -22.20647 0.906 32.98597 O ? K ? . O 1
   HETATM 3621 O . HOH A 645 ? 12.31141 15.17143 5.11687 0.708 14.80867 O ? K ? . O 1
   HETATM 3622 O A HOH A 646 ? 19.57921 6.59717 19.36565 0.399 18.74069 O ? K ? . O 1
   HETATM 3623 O B HOH A 646 ? 18.08063 7.56562 19.29562 0.601 26.57062 O ? K ? . O 1
   HETATM 3624 O . HOH A 647 ? -15.53987 6.72282 6.81081 0.674 28.49771 O ? K ? . O 1
   HETATM 3625 O . HOH A 648 ? -2.87082 -31.50042 -21.53731 0.614 16.71995 O ? K ? . O 1
   HETATM 3626 O . HOH A 649 ? 4.20691 18.71460 13.90148 0.739 21.45879 O ? K ? . O 1
   HETATM 3628 O . HOH A 651 ? 15.69375 5.17774 -24.75559 0.796 29.43942 O ? K ? . O 1
   HETATM 3629 O . HOH A 652 ? 14.11469 0.98139 -3.72068 0.672 3.38087 O ? K ? . O 1
   HETATM 3630 O . HOH A 653 ? -3.59955 -9.57909 4.14275 1.000 31.45229 O ? K ? . O 1
   HETATM 3632 O . HOH A 655 ? 21.63519 -4.61639 -3.15630 0.782 9.68018 O ? K ? . O 1
   HETATM 3633 O . HOH A 656 ? -4.09559 -30.55048 -17.88568 0.725 15.57377 O ? K ? . O 1
   HETATM 3634 O . HOH A 657 ? 4.44335 19.13371 -8.25306 0.924 16.86167 O ? K ? . O 1
   HETATM 3635 O . HOH A 658 ? -14.22945 3.86435 9.35046 0.742 26.58001 O ? K ? . O 1
   HETATM 3636 O . HOH A 659 ? 27.91785 12.28222 -1.58359 0.804 29.42923 O ? K ? . O 1
   HETATM 3637 O . HOH A 660 ? -10.86824 -9.21505 -14.33721 0.692 13.92236 O ? K ? . O 1
   HETATM 3639 O . HOH A 662 ? 1.17048 20.08494 8.25140 0.944 39.85684 O ? K ? . O 1
   HETATM 3642 O . HOH A 665 ? -3.64322 -2.34696 -20.10727 0.772 24.50156 O ? K ? . O 1
   HETATM 3644 O . HOH A 667 ? 0.46180 -3.22969 -23.44843 0.940 24.26968 O ? K ? . O 1
   HETATM 3645 O . HOH A 668 ? -22.07348 11.36708 2.99573 0.784 26.84745 O ? K ? . O 1
   HETATM 3646 O . HOH A 669 ? 2.82007 17.68002 -10.23743 1.000 24.84293 O ? K ? . O 1
   HETATM 3647 O . HOH A 670 ? 23.51939 14.16287 10.28232 0.718 17.08504 O ? K ? . O 1
   HETATM 3648 O . HOH A 671 ? -2.78614 3.30032 14.60203 0.933 18.60355 O ? K ? . O 1
   HETATM 3649 O . HOH A 672 ? -1.47816 19.46527 -15.10390 0.853 10.66697 O ? K ? . O 1
   HETATM 3650 O . HOH A 673 ? 22.98999 17.55578 2.50286 0.806 22.14801 O ? K ? . O 1
   HETATM 3651 O . HOH A 674 ? 22.68864 2.69500 8.05940 0.835 19.11287 O ? K ? . O 1
   HETATM 3652 O . HOH A 675 ? 9.58217 13.63514 -26.46230 0.705 31.18387 O ? K ? . O 1
   HETATM 3653 O . HOH A 676 ? 31.65445 10.90782 -9.70642 0.786 15.95312 O ? K ? . O 1
   HETATM 3654 O . HOH A 678 ? 17.34241 18.17216 -1.89479 0.881 21.50815 O ? K ? . O 1
   HETATM 3655 O . HOH A 679 ? -12.31570 -21.66416 -2.67016 1.000 40.99408 O ? K ? . O 1
   HETATM 3656 O . HOH A 680 ? -11.18275 0.40913 12.16842 0.802 22.13011 O ? K ? . O 1
   HETATM 3657 O . HOH A 681 ? 5.83126 8.31996 21.18352 0.833 23.92585 O ? K ? . O 1
   HETATM 3658 O . HOH A 682 ? 4.16460 21.34009 21.64117 0.711 25.62449 O ? K ? . O 1
   HETATM 3659 O . HOH A 683 ? -19.03230 8.67881 2.37139 0.736 19.76212 O ? K ? . O 1
   HETATM 3660 O . HOH A 685 ? -23.50849 7.02125 -5.06569 0.696 8.70766 O ? K ? . O 1
   HETATM 3661 O . HOH A 686 ? 15.56059 -11.96619 -17.43101 0.709 25.64302 O ? K ? . O 1
   HETATM 3662 O . HOH A 687 ? 9.51822 14.29101 4.92309 0.968 13.99366 O ? K ? . O 1
   HETATM 3663 O . HOH A 688 ? -17.09104 -9.58551 -9.57910 0.840 21.89210 O ? K ? . O 1
   HETATM 3664 O . HOH A 689 ? 2.84789 -0.70324 -1.75882 0.711 4.62747 O ? K ? . O 1
   HETATM 3665 O . HOH A 691 ? -4.47419 9.85957 8.26544 0.754 27.61761 O ? K ? . O 1
   HETATM 3667 O . HOH A 693 ? 5.97415 2.73283 16.66513 0.850 21.84668 O ? K ? . O 1
   HETATM 3668 O . HOH A 694 ? -2.22749 -28.91029 -10.12143 0.824 22.44715 O ? K ? . O 1
   HETATM 3670 O . HOH A 696 ? 28.42571 2.48629 -14.98735 1.000 39.66791 O ? K ? . O 1
   HETATM 3671 O . HOH A 698 ? -1.59766 -3.86444 12.38804 0.871 18.80667 O ? K ? . O 1
   HETATM 3672 O . HOH A 699 ? -6.58325 4.91587 -16.89383 0.701 23.41631 O ? K ? . O 1
   HETATM 3673 O . HOH A 700 ? 19.94145 8.39047 -21.08155 0.755 13.61421 O ? K ? . O 1
   HETATM 3674 O . HOH A 701 ? -0.00797 11.78513 -24.50282 0.966 45.82536 O ? K ? . O 1
   HETATM 3675 O . HOH A 702 ? -22.83333 -8.15011 -0.41743 0.864 28.35303 O ? K ? . O 1
   HETATM 3676 O . HOH A 703 ? 0.88893 -23.70070 -4.59061 0.619 14.02639 O ? K ? . O 1
   HETATM 3677 O . HOH A 704 ? 17.31469 8.91289 -22.61269 0.842 13.33185 O ? K ? . O 1
   HETATM 3678 O . HOH A 705 ? 0.53714 -14.15194 -3.84610 0.820 28.22911 O ? K ? . O 1
   HETATM 3679 O . HOH A 706 ? 6.79711 -7.21283 8.95682 1.000 39.60501 O ? K ? . O 1
   HETATM 3680 O . HOH A 707 ? -17.88816 -22.69091 -9.22106 0.821 29.71885 O ? K ? . O 1
   HETATM 3681 O . HOH A 708 ? -21.10882 -13.27980 -5.86683 0.883 31.00621 O ? K ? . O 1
   HETATM 3683 O . HOH A 710 ? 6.84237 15.09806 5.65064 0.834 15.34925 O ? K ? . O 1
   HETATM 3684 O . HOH A 711 ? -9.62996 -10.21146 5.09658 0.840 30.75086 O ? K ? . O 1
   HETATM 3685 O . HOH A 712 ? -23.95116 -7.47297 -9.83782 1.000 48.19899 O ? K ? . O 1
   HETATM 3686 O . HOH A 713 ? 11.69943 -9.03611 -12.64882 0.936 21.73913 O ? K ? . O 1
   HETATM 3687 O . HOH A 714 ? 23.55311 9.81836 15.65092 0.969 29.23993 O ? K ? . O 1
   HETATM 3688 O . HOH A 715 ? 22.43366 -1.85853 9.81887 0.874 40.67221 O ? K ? . O 1
   HETATM 3689 O . HOH A 716 ? 0.43028 -10.47737 -22.67093 0.637 20.76222 O ? K ? . O 1
   HETATM 3691 O . HOH A 718 ? -3.44685 -10.73542 -22.94431 0.614 22.14397 O ? K ? . O 1
   HETATM 3693 O . HOH A 720 ? -15.50868 -31.88327 -10.56545 0.997 34.73209 O ? K ? . O 1
   HETATM 3694 O . HOH A 721 ? -1.29575 19.77945 -7.50064 0.735 18.75772 O ? K ? . O 1
   HETATM 3695 O . HOH A 722 ? -1.18907 -25.22374 -3.28701 0.783 25.86542 O ? K ? . O 1
   HETATM 3696 O . HOH A 723 ? 22.58301 2.73354 12.15672 0.784 29.59903 O ? K ? . O 1
   HETATM 3697 O A HOH A 724 ? -8.47729 6.78921 -13.42195 0.458 20.81107 O ? K ? . O 1
   HETATM 3698 O B HOH A 724 ? -9.37262 6.30967 -15.37009 0.542 34.85562 O ? K ? . O 1
   HETATM 3701 O . HOH A 727 ? 22.82694 2.29417 3.04991 1.000 34.57824 O ? K ? . O 1
   HETATM 3702 O . HOH A 728 ? 19.79057 2.35490 3.45798 0.713 15.65321 O ? K ? . O 1
   HETATM 3703 O . HOH A 729 ? -16.62408 7.10359 3.67640 0.658 19.00188 O ? K ? . O 1
   HETATM 3704 O . HOH A 730 ? -11.18206 -20.70795 5.37354 1.000 48.92635 O ? K ? . O 1
   HETATM 3707 O . HOH A 733 ? 7.44702 22.71441 -25.08573 1.000 40.76522 O ? K ? . O 1
   HETATM 3710 O . HOH A 736 ? 22.67693 15.08203 -12.96875 0.718 24.79075 O ? K ? . O 1
   HETATM 3711 O . HOH A 737 ? -5.30433 -32.41257 -20.14187 0.768 19.48332 O ? K ? . O 1
   HETATM 3712 O . HOH A 739 ? 9.85453 20.15200 -11.65345 0.713 19.31718 O ? K ? . O 1
   HETATM 3716 O . HOH A 745 ? -0.52965 13.03713 -17.50148 0.932 21.39372 O ? K ? . O 1
   HETATM 3719 O . HOH A 748 ? 34.76426 8.23589 -12.27594 0.930 31.83012 O ? K ? . O 1
   HETATM 3720 O . HOH A 749 ? 11.88948 -16.39448 -19.43217 0.999 33.97492 O ? K ? . O 1
   HETATM 3724 O . HOH A 753 ? -11.03160 -8.96398 7.24302 1.000 50.54295 O ? K ? . O 1
   HETATM 3725 O . HOH A 754 ? -14.47910 -19.21212 -3.12199 1.000 32.68161 O ? K ? . O 1
   HETATM 3726 O . HOH A 756 ? -20.95033 -3.13135 6.89847 1.000 45.75627 O ? K ? . O 1
   HETATM 3728 O . HOH A 758 ? -23.48808 -1.55438 2.89059 0.740 17.27559 O ? K ? . O 1
   HETATM 3729 O . HOH A 759 ? 33.82052 9.27619 -14.74561 0.770 28.70696 O ? K ? . O 1
   HETATM 3731 O . HOH A 762 ? 12.52102 21.14910 -11.28979 0.817 33.19782 O ? K ? . O 1
   HETATM 3732 O . HOH A 763 ? -2.84310 8.96853 -2.90917 0.899 12.48776 O ? K ? . O 1
   HETATM 3733 O . HOH A 764 ? 6.53668 15.69236 8.36649 0.608 22.13264 O ? K ? . O 1
   HETATM 3736 O . HOH A 767 ? 28.46913 0.95529 -12.84296 1.000 40.31679 O ? K ? . O 1
   HETATM 3738 O . HOH A 769 ? 22.41429 4.23932 5.69750 0.750 11.79345 O ? K ? . O 1
   HETATM 3740 O . HOH A 772 ? -25.74381 -1.02076 -10.04124 0.845 25.28261 O ? K ? . O 1
   HETATM 3741 O . HOH A 773 ? 1.78940 19.30533 14.98838 0.845 33.11464 O ? K ? . O 1
   HETATM 3743 O . HOH A 776 ? 25.23617 1.70553 7.82478 0.813 27.16396 O ? K ? . O 1
   HETATM 3745 O . HOH A 778 ? 14.45713 12.38620 -22.26607 1.000 38.35063 O ? K ? . O 1
   HETATM 3746 O . HOH A 779 ? 10.76580 22.64730 -3.52413 0.986 41.57453 O ? K ? . O 1
   HETATM 3747 O . HOH A 780 ? 27.29853 11.46311 -17.88334 0.849 33.60902 O ? K ? . O 1
   HETATM 3750 O . HOH A 784 ? 22.42927 -0.06794 0.50694 0.656 9.85032 O ? K ? . O 1
   HETATM 3751 O . HOH A 785 ? 2.66249 19.88878 -6.34034 0.940 23.60170 O ? K ? . O 1
   HETATM 3754 O . HOH A 788 ? 17.75307 19.02111 11.75920 0.743 30.31992 O ? K ? . O 1
   HETATM 3758 O . HOH A 792 ? -1.00239 -27.54628 -4.95778 0.774 28.77187 O ? K ? . O 1
   HETATM 3760 O . HOH A 794 ? -12.90921 -11.07165 -14.51858 0.961 42.84840 O ? K ? . O 1
   HETATM 3762 O . HOH A 796 ? 19.27272 -2.11109 14.65822 0.783 21.02023 O ? K ? . O 1
   HETATM 3764 O . HOH A 798 ? 3.90228 19.12783 -3.44885 0.812 25.97527 O ? K ? . O 1
   HETATM 3767 O . HOH A 801 ? 21.72014 6.52145 -21.87161 0.652 25.51008 O ? K ? . O 1
   HETATM 3769 O . HOH A 803 ? 22.63653 0.83540 16.16273 0.760 32.92968 O ? K ? . O 1
   HETATM 3770 O . HOH A 804 ? 21.40237 2.21761 -24.43931 0.863 37.69727 O ? K ? . O 1
   HETATM 3771 O . HOH A 805 ? 5.37270 21.34925 -2.63908 0.837 37.89230 O ? K ? . O 1
   HETATM 3772 O . HOH A 806 ? -5.13101 -6.76484 -23.43013 0.755 35.17574 O ? K ? . O 1
   HETATM 3775 O . HOH A 810 ? -27.87861 0.54168 -10.47914 0.608 17.51823 O ? K ? . O 1
   HETATM 3776 O . HOH A 811 ? 21.33395 -2.28021 16.42445 0.739 31.78207 O ? K ? . O 1
   HETATM 4537 O . HOH S 812 ? 17.28291 14.80347 15.89819 0.867 20.31279 O ? L ? . O 1
   HETATM 4538 O . HOH S 813 ? 17.26871 12.49154 17.55709 0.848 20.29593 O ? L ? . O 1
   HETATM 4540 O . HOH S 815 ? 10.35199 -8.18770 3.39725 0.982 25.46370 O ? L ? . O 1
   HETATM 4541 O . HOH S 816 ? 9.32890 -2.02356 24.90209 1.000 29.67636 O ? L ? . O 1
   HETATM 4542 O . HOH S 817 ? 5.08732 -7.52501 6.89206 0.654 18.27852 O ? L ? . O 1
   HETATM 4543 O . HOH S 818 ? 20.42375 1.64458 1.37296 0.490 15.51128 O ? L ? . O 1
   HETATM 4544 O . HOH S 819 ? 6.97623 0.50771 15.40431 0.669 24.99943 O ? L ? . O 1
   HETATM 4545 O . HOH S 820 ? 0.85655 -11.75947 -2.14253 0.826 29.05091 O ? L ? . O 1
   HETATM 4551 O . HOH S 826 ? -9.84826 9.90810 3.69591 0.708 23.69215 O ? L ? . O 1
   HETATM 4552 O . HOH S 827 ? -0.14624 3.36685 20.48148 0.666 25.44920 O ? L ? . O 1
   HETATM 4553 O . HOH S 828 ? 5.69491 8.00778 -24.49390 0.584 21.71294 O ? L ? . O 1
   HETATM 4555 O . HOH S 830 ? 11.77192 -6.93085 11.36983 0.822 28.84969 O ? L ? . O 1
   HETATM 4556 O . HOH S 831 ? 4.18987 16.48018 9.06033 0.978 30.17285 O ? L ? . O 1
   HETATM 4558 O . HOH S 833 ? 15.09849 16.41415 19.54626 1.000 34.39364 O ? L ? . O 1
   HETATM 4560 O . HOH S 835 ? 14.26400 14.90087 -22.25313 0.838 32.49198 O ? L ? . O 1
   HETATM 4563 O . HOH S 838 ? 31.33384 11.26544 -7.00489 0.451 16.21179 O ? L ? . O 1
   HETATM 4566 O . HOH S 841 ? 9.62440 18.68433 -18.99025 0.468 22.80553 O ? L ? . O 1
   HETATM 4571 O . HOH S 846 ? -11.06668 -14.72270 -20.21351 0.739 28.29800 O ? L ? . O 1
   HETATM 4572 O . HOH S 847 ? 4.78823 -11.27149 -5.26133 0.349 13.38372 O ? L ? . O 1
   HETATM 4573 O . HOH S 848 ? -13.63870 -30.68382 -11.82186 1.000 40.98700 O ? L ? . O 1
   HETATM 4574 O . HOH S 849 ? 15.79943 -10.70749 -8.90680 1.000 39.77867 O ? L ? . O 1
   HETATM 4577 O . HOH S 852 ? -2.45002 4.69502 -21.87981 0.919 33.62318 O ? L ? . O 1
   HETATM 4578 O . HOH S 853 ? -14.50714 -19.75947 -14.78922 0.860 33.71222 O ? L ? . O 1
   HETATM 4580 O . HOH S 855 ? 7.08385 -11.97371 -9.48585 0.462 21.18053 O ? L ? . O 1
   HETATM 4582 O . HOH S 857 ? -5.41940 16.08464 2.96595 0.819 31.93158 O ? L ? . O 1
   HETATM 4592 O . HOH S 867 ? -15.55178 -15.53365 3.37075 1.000 40.68358 O ? L ? . O 1
   HETATM 4598 O . HOH S 873 ? 19.64949 -8.21214 2.11034 0.682 31.19251 O ? L ? . O 1
   HETATM 4601 O . HOH S 876 ? 16.15322 -5.55928 -26.18822 0.875 35.63978 O ? L ? . O 1
   HETATM 4604 O . HOH S 879 ? -16.90236 -32.68939 -8.61100 0.796 39.55650 O ? L ? . O 1
   HETATM 4605 O . HOH S 880 ? -7.44112 16.46221 7.50737 1.000 48.91414 O ? L ? . O 1
   HETATM 4606 O . HOH S 881 ? 4.52186 16.46006 -2.24178 0.384 13.13185 O ? L ? . O 1
   HETATM 4607 O . HOH S 882 ? 23.04661 3.10239 -16.39331 1.000 36.00634 O ? L ? . O 1
   HETATM 4608 O . HOH S 883 ? 17.11326 11.47372 -23.35645 0.590 23.99526 O ? L ? . O 1
   HETATM 4610 O . HOH S 885 ? 1.93153 17.15934 20.75108 0.581 28.92505 O ? L ? . O 1
   HETATM 4615 O . HOH S 890 ? -3.92598 -27.68583 -27.88808 0.669 31.50482 O ? L ? . O 1
   HETATM 4623 O . HOH S 898 ? 22.95735 -2.07032 12.50469 1.000 47.08926 O ? L ? . O 1
   HETATM 4628 O . HOH S 903 ? 6.33576 22.56671 19.81837 0.902 41.63270 O ? L ? . O 1
   HETATM 4635 O . HOH S 910 ? -23.06133 -14.48859 -0.95043 0.837 35.28552 O ? L ? . O 1
   HETATM 4643 O . HOH S 918 ? 29.01847 12.26971 -5.44948 0.674 29.60254 O ? L ? . O 1
   HETATM 4646 O . HOH S 921 ? 3.89612 -16.66552 -6.42344 0.603 35.25475 O ? L ? . O 1
   HETATM 4670 O . HOH S 945 ? 6.57391 -26.52188 -2.92486 0.585 30.65910 O ? L ? . O 1
   HETATM 4676 O . HOH S 951 ? 22.59667 5.50046 17.67533 1.000 46.60988 O ? L ? . O 1
   HETATM 4729 O . HOH S 952 ? 3.76806 9.66299 21.50988 1.000 41.42580 O ? M ? . O 1
   HETATM 4733 O . HOH S 956 ? 8.50753 -1.70509 12.80078 1.000 34.19806 O ? M ? . O 1
   HETATM 4739 O . HOH S 962 ? 9.96584 -10.48012 -10.85598 0.606 22.70508 O ? M ? . O 1
   HETATM 4742 O . HOH S 965 ? 13.66761 22.22535 -9.37362 0.781 34.75055 O ? M ? . O 1
   HETATM 4743 O . HOH S 966 ? 4.89828 -11.88970 -7.76823 0.502 21.96038 O ? M ? . O 1
   HETATM 4745 O . HOH S 968 ? 29.16446 -0.58937 -10.90531 0.870 37.33000 O ? M ? . O 1
   HETATM 4748 O . HOH S 971 ? -0.54704 -2.16268 14.47208 0.432 17.43216 O ? M ? . O 1
   HETATM 4752 O . HOH S 975 ? -16.54168 -20.42814 -4.33023 0.834 32.24189 O ? M ? . O 1
   HETATM 4776 O . HOH S 999 ? -22.28862 -9.86888 -2.53409 0.433 22.31653 O ? M ? . O 1
   HETATM 4783 O . HOH S 1006 ? 18.38639 -7.35312 4.36913 0.672 32.95366 O ? M ? . O 1
   HETATM 4789 O . HOH S 1012 ? 12.88892 -11.87571 -26.75841 0.972 43.32145 O ? M ? . O 1
   HETATM 4790 O . HOH S 1013 ? 7.12680 -11.71458 -5.33357 0.404 26.49715 O ? M ? . O 1
   HETATM 4793 O . HOH S 1016 ? -12.50667 -13.65250 -15.18006 1.000 47.14485 O ? M ? . O 1
   HETATM 4808 O . HOH S 1031 ? -20.14117 -10.76625 -9.07940 0.676 36.79169 O ? M ? . O 1
   HETATM 4814 O . HOH S 1037 ? -3.41011 16.98991 1.63183 0.586 24.64849 O ? M ? . O 1
   HETATM 4815 O . HOH S 1038 ? 0.96937 14.61228 19.32093 0.510 28.13402 O ? M ? . O 1
   HETATM 4819 O . HOH S 1042 ? -23.48811 -14.20857 1.77272 0.511 30.64615 O ? M ? . O 1
   HETATM 4820 O . HOH S 1043 ? -17.49731 -13.43088 -11.37868 0.801 40.03572 O ? M ? . O 1
   HETATM 4839 O . HOH S 1062 ? -14.39355 -13.21686 8.69839 0.956 46.24211 O ? M ? . O 1
   HETATM 4847 O . HOH S 1070 ? -14.64158 -29.49562 -16.91356 0.610 36.69558 O ? M ? . O 1
   HETATM 4849 O . HOH S 1072 ? -12.02264 -29.23754 -9.25847 0.367 24.66290 O ? M ? . O 1
   HETATM 4874 O . HOH S 1085 ? 11.38421 -7.16738 7.85120 0.700 21.74838 O ? N ? . O 1
   HETATM 4875 O . HOH S 1086 ? -12.38755 -28.40969 -11.35793 0.614 24.00213 O ? N ? . O 1
   HETATM 4876 O . HOH S 1087 ? 4.90955 0.93206 1.21290 0.442 20.80393 O ? N ? . O 1
   HETATM 4877 O . HOH S 1088 ? 5.58585 -13.89221 -8.96392 0.574 21.26983 O ? N ? . O 1
   HETATM 4878 O . HOH S 1089 ? -0.73803 5.09121 15.73025 0.560 21.29539 O ? N ? . O 1
   HETATM 4880 O . HOH S 1091 ? 11.60908 -8.23847 1.23121 0.602 23.43420 O ? N ? . O 1
   HETATM 4881 O . HOH S 1092 ? 9.51796 -14.81627 -20.51075 0.325 21.92710 O ? N ? . O 1
   HETATM 4886 O . HOH S 1097 ? -4.73157 10.40460 5.21207 0.465 21.31868 O ? N ? . O 1
   HETATM 4887 O . HOH S 1098 ? -21.02236 -8.79910 -7.53931 0.477 29.26559 O ? N ? . O 1
   HETATM 4888 O . HOH S 1099 ? -5.55961 -8.45835 9.38446 0.506 24.37372 O ? N ? . O 1
   HETATM 4893 O . HOH S 1104 ? -1.88746 -27.20406 -1.56990 0.420 21.22253 O ? N ? . O 1
   HETATM 4896 O . HOH S 1107 ? 13.46203 -13.51188 -17.38154 0.454 28.80132 O ? N ? . O 1
   HETATM 4902 O . HOH S 1113 ? -7.33332 16.21723 4.72109 0.582 38.34707 O ? N ? . O 1
   HETATM 4905 O . HOH S 1116 ? -16.26657 -7.14552 -10.28839 0.459 18.97994 O ? N ? . O 1
   HETATM 4911 O . HOH S 1122 ? 10.97782 -16.61691 -9.46713 0.611 40.27515 O ? N ? . O 1
   HETATM 4916 O . HOH S 1127 ? 11.18341 -23.91396 -7.01867 0.397 22.91713 O ? N ? . O 1
   HETATM 4925 O . HOH S 1136 ? -15.44999 -32.14764 -17.34928 0.527 30.42744 O ? N ? . O 1
   HETATM 4926 O . HOH S 1137 ? -15.06480 -22.24314 -2.85949 0.401 29.59357 O ? N ? . O 1
   HETATM 4929 O . HOH S 1140 ? -5.33703 -24.31085 -1.35110 0.541 30.47917 O ? N ? . O 1
   HETATM 4931 O . HOH S 1142 ? 8.17600 4.14253 -26.31792 0.409 26.09249 O ? N ? . O 1
   HETATM 4932 O . HOH S 1143 ? 17.80636 -7.05452 -1.87464 0.380 24.97591 O ? N ? . O 1
   HETATM 4939 O . HOH S 1150 ? -21.62801 7.42850 11.98591 0.465 25.28186 O ? N ? . O 1
   HETATM 4944 O . HOH S 1155 ? -13.35782 -15.77460 -14.05011 0.662 38.24363 O ? N ? . O 1
   HETATM 4946 O . HOH S 1157 ? -15.32358 -15.07861 5.87495 0.467 27.00197 O ? N ? . O 1
   HETATM 4950 O . HOH S 1161 ? 13.22560 3.23975 -26.27381 0.427 24.87488 O ? N ? . O 1
   HETATM 4952 O . HOH S 1163 ? -14.25214 1.73941 -14.96546 0.405 27.36347 O ? N ? . O 1
   HETATM 4956 O . HOH S 1167 ? -4.12068 18.87075 0.06645 0.316 19.01009 O ? N ? . O 1
   HETATM 4957 O . HOH S 1168 ? -4.48993 -11.89788 5.56107 0.424 32.81184 O ? N ? . O 1
   HETATM 4961 O . HOH S 1172 ? 17.24112 7.37749 -24.87628 0.445 28.26617 O ? N ? . O 1
   HETATM 4962 O . HOH S 1173 ? 11.56284 -20.79717 -14.98876 0.406 25.61309 O ? N ? . O 1
   HETATM 4964 O . HOH S 1175 ? -11.87188 -12.49475 -17.47667 0.618 42.11929 O ? N ? . O 1
   HETATM 4965 O . HOH S 1176 ? -0.37919 19.70535 13.47729 0.450 30.85207 O ? N ? . O 1
   HETATM 4966 O . HOH S 1177 ? 2.05037 -3.44679 14.98886 0.344 24.80088 O ? N ? . O 1
   HETATM 4978 O . HOH S 1189 ? -4.40674 -27.96203 -9.97307 0.344 32.25977 O ? N ? . O 1
   HETATM 4980 O . HOH S 1191 ? 15.10661 -9.43995 -1.62127 0.536 38.41221 O ? N ? . O 1
   HETATM 4990 O . HOH S 1201 ? 13.59317 -14.04274 -9.66712 0.553 33.27589 O ? N ? . O 1
   HETATM 4992 O . HOH S 1203 ? 23.75184 6.76535 15.46374 0.434 30.02228 O ? N ? . O 1
   HETATM 4993 O . HOH S 1204 ? -22.68964 -11.94231 -4.21372 0.457 37.76378 O ? N ? . O 1
   HETATM 4994 O . HOH S 1205 ? -1.61716 8.95891 -21.02497 0.503 34.26120 O ? N ? . O 1
   HETATM 4998 O . HOH S 1209 ? 8.33090 17.08924 9.66409 0.328 19.17460 O ? N ? . O 1
   HETATM 4999 O . HOH S 1210 ? 25.86129 -0.68545 7.55061 0.264 33.24638 O ? N ? . O 1
   HETATM 5001 O . HOH S 1212 ? 15.09355 21.42828 5.10316 0.507 36.32636 O ? N ? . O 1
   HETATM 5002 O . HOH S 1213 ? -17.76990 10.94611 9.99131 0.404 28.02168 O ? N ? . O 1
   HETATM 5008 O . HOH S 1219 ? -21.01640 -13.75848 3.50875 0.399 27.94355 O ? N ? . O 1
   HETATM 5012 O . HOH S 1223 ? 22.05931 6.42353 20.09337 0.478 40.62860 O ? N ? . O 1
   HETATM 5014 O . HOH S 1225 ? 23.44806 2.08184 -18.84050 0.333 23.47117 O ? N ? . O 1
   HETATM 5020 O . HOH S 1231 ? -20.70050 -13.38875 -8.57508 0.428 29.09332 O ? N ? . O 1
   HETATM 5022 O . HOH S 1233 ? 21.61201 -9.44968 0.87480 0.406 30.12589 O ? N ? . O 1
   HETATM 5074 O . HOH S 1235 ? 8.71664 -15.09954 -12.61063 0.655 21.99156 O ? O ? . O 1
   HETATM 5077 O . HOH S 1238 ? -19.91569 -6.23379 -7.93942 0.589 24.05104 O ? O ? . O 1
   HETATM 5085 O . HOH S 1246 ? 5.65787 5.77451 -25.51483 0.416 25.99663 O ? O ? . O 1
   HETATM 5090 O . HOH S 1251 ? 15.54692 22.04413 -15.80693 0.556 33.21742 O ? O ? . O 1
   HETATM 5092 O . HOH S 1253 ? 17.37449 -8.94225 -0.25058 0.501 35.64894 O ? O ? . O 1
   HETATM 5114 O . HOH S 1275 ? -7.20956 13.19323 8.28424 0.637 36.35000 O ? O ? . O 1
   HETATM 5116 O . HOH S 1277 ? 0.05852 9.71514 -22.90669 0.533 37.04765 O ? O ? . O 1
   HETATM 5118 O . HOH S 1279 ? 15.35938 -11.26211 -27.41778 0.639 36.94241 O ? O ? . O 1
   HETATM 5126 O . HOH S 1287 ? -22.43174 -10.48770 -6.31378 0.321 29.49716 O ? O ? . O 1
   HETATM 5136 O . HOH S 1297 ? -25.08100 -9.26767 -4.59019 0.437 30.24891 O ? O ? . O 1
   HETATM 5142 O . HOH S 1303 ? 2.06958 19.84350 12.24845 0.386 22.84780 O ? O ? . O 1
   HETATM 5148 O . HOH S 1309 ? -4.94715 4.73735 14.46757 0.543 37.93781 O ? O ? . O 1
   HETATM 5154 O . HOH S 1315 ? -21.30043 -4.23297 -7.69218 0.433 25.84379 O ? O ? . O 1
   HETATM 5157 O . HOH S 1318 ? 11.34492 17.23904 -24.18317 0.548 34.84909 O ? O ? . O 1
   HETATM 5159 O . HOH S 1320 ? 22.43168 18.05964 5.06327 0.375 23.04461 O ? O ? . O 1
   HETATM 5160 O . HOH S 1321 ? 13.34963 -14.21483 -6.99653 0.462 38.35391 O ? O ? . O 1
   HETATM 5162 O . HOH S 1323 ? 5.53088 -1.55960 12.76958 0.266 30.20708 O ? O ? . O 1
   HETATM 5168 O . HOH S 1329 ? -18.96024 -15.13533 -9.97401 0.453 30.73614 O ? O ? . O 1
   HETATM 5173 O . HOH S 1334 ? 5.82477 -7.81569 11.46234 0.404 29.30680 O ? O ? . O 1
   HETATM 5183 O . HOH S 1344 ? -16.56988 -21.40154 -15.26270 0.440 36.29886 O ? O ? . O 1
   HETATM 5189 O . HOH S 1350 ? -8.80395 -22.09874 1.84093 0.452 37.85379 O ? O ? . O 1
   HETATM 5193 O . HOH S 1354 ? -0.12178 19.10970 16.79628 0.408 31.80247 O ? O ? . O 1
   HETATM 5216 O . HOH S 1357 ? -13.93100 -27.34587 -10.01659 0.443 22.57734 O ? P ? . O 1
   HETATM 5232 O . HOH S 1373 ? -12.70121 -17.01291 5.57999 0.573 25.89472 O ? P ? . O 1
   HETATM 5237 O . HOH S 1378 ? -26.79563 -3.37083 -10.42314 0.699 36.51879 O ? P ? . O 1
   HETATM 5239 O . HOH S 1380 ? 6.49443 -16.54093 -7.56377 0.451 28.12613 O ? P ? . O 1
   HETATM 5240 O . HOH S 1381 ? 13.56755 17.51744 -21.80733 0.491 26.27804 O ? P ? . O 1
   HETATM 5241 O . HOH S 1382 ? -12.35085 -22.30089 -18.02109 0.452 25.04804 O ? P ? . O 1
   HETATM 5244 O . HOH S 1385 ? 10.98039 -21.33788 -8.02330 0.633 34.02541 O ? P ? . O 1
   HETATM 5254 O . HOH S 1395 ? 17.55978 21.41262 -9.16422 0.520 28.35833 O ? P ? . O 1
   HETATM 5255 O . HOH S 1396 ? -14.43259 -27.12548 -3.81086 0.410 23.23676 O ? P ? . O 1
   HETATM 5267 O . HOH S 1408 ? 11.40328 -21.80985 -10.61624 0.672 36.38689 O ? P ? . O 1
   HETATM 5273 O . HOH S 1414 ? -1.62272 11.65159 -22.34956 0.411 27.61949 O ? P ? . O 1
   HETATM 5275 O . HOH S 1416 ? -14.39475 -21.36479 -16.67917 0.529 36.01916 O ? P ? . O 1
   HETATM 5276 O . HOH S 1417 ? 3.84073 20.21443 -26.39004 0.490 28.86747 O ? P ? . O 1
   HETATM 5280 O . HOH S 1421 ? 3.84995 6.03805 -27.90023 0.437 28.46947 O ? P ? . O 1
   HETATM 5283 O . HOH S 1424 ? -19.50447 -4.19869 -9.54081 0.393 28.20256 O ? P ? . O 1
   HETATM 5293 O . HOH S 1434 ? 30.08931 11.48703 -3.39632 0.367 33.55087 O ? P ? . O 1
   HETATM 5302 O . HOH S 1443 ? -2.52352 -13.63855 5.83881 0.397 31.24732 O ? P ? . O 1
   HETATM 5311 O . HOH S 1452 ? 11.74408 17.90093 5.15666 0.314 26.36147 O ? P ? . O 1
   HETATM 5314 O . HOH S 1455 ? 19.54654 -3.58917 18.31315 0.366 24.80090 O ? P ? . O 1
   HETATM 5318 O . HOH S 1459 ? -6.32026 -1.49119 -20.50613 0.318 18.56489 O ? P ? . O 1
   HETATM 5319 O . HOH S 1460 ? -10.18585 -30.65658 -19.48931 0.383 24.61988 O ? P ? . O 1

data_comp_LN3
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
   LN3 C02 C C 0 0.413 -20.6127 11.2055 8.4463
   LN3 C04 C CH2 0 -0.566 -21.0155 9.9717 7.6179
   LN3 C05 C CH1 0 -0.202 -20.3179 9.8482 6.2682
   LN3 C09 C CH1 0 -0.181 -22.1029 8.0818 3.3890
   LN3 C10 C CH2 0 -0.603 -23.5949 8.3860 3.4413
   LN3 C11 C C 0 0.418 -24.4697 7.4722 2.5513
   LN3 C17 C CH1 0 -0.182 -20.5269 4.8567 4.5993
   LN3 C18 C CH2 0 -0.590 -19.7054 5.1603 5.8594
   LN3 C19 C C 0 0.451 -20.4260 5.9198 6.9892
   LN3 C25 C CH2 0 -0.559 -19.2308 1.6281 3.0863
   LN3 C26 C CH2 0 -0.417 -18.3874 0.6912 3.9495
   LN3 C27 C CH2 0 -0.411 -17.6241 -0.3446 3.1370
   LN3 C28 C CH2 0 -0.417 -16.7668 -1.2437 4.0189
   LN3 C29 C CH2 0 -0.421 -16.0437 -2.3405 3.2465
   LN3 C30 C CH2 0 -0.421 -15.1901 -3.2503 4.1259
   LN3 C31 C CH2 0 -0.416 -13.9705 -2.5636 4.7310
   LN3 C32 C CH2 0 -0.407 -13.1463 -3.4850 5.6197
   LN3 C33 C CH2 0 -0.418 -11.9290 -2.7982 6.2257
   LN3 C34 C CH2 0 -0.421 -11.1203 -3.7144 7.1323
   LN3 C35 C CH2 0 -0.321 -9.9147 -3.0074 7.7396
   LN3 C37 C CH2 0 -0.463 -8.0380 -4.5882 7.9189
   LN3 C38 C C 0 0.408 -6.7116 -3.7957 7.8107
   LN3 C41 C C 0 0.562 -9.2572 -3.9733 9.9092
   LN3 C43 C CH2 0 -0.602 -10.3558 -3.1493 10.5603
   LN3 C44 C CH2 0 -0.591 -10.6649 -3.6416 11.9595
   LN3 C45 C C 0 0.556 -11.1978 -5.0563 11.9522
   LN3 C48 C CR5 0 0.307 -11.6024 -6.9186 13.5079
   LN3 C50 C CR15 0 -0.034 -12.4352 -8.9327 13.3629
   LN3 C51 C CR5 0 -0.268 -12.3789 -8.8875 14.7222
   LN3 C52 C CR6 0 0.138 -12.7792 -9.8926 15.7000
   LN3 C53 C CR16 0 -0.313 -12.2641 -9.8999 16.9979
   LN3 C54 C CR16 0 -0.271 -12.6650 -10.8583 17.9146
   LN3 C55 C CR6 0 -0.109 -13.5841 -11.8457 17.5716
   LN3 C56 C C 0 0.394 -14.0309 -12.8963 18.5847
   LN3 C59 C CR16 0 -0.269 -14.0915 -11.8399 16.2736
   LN3 C60 C CR16 0 -0.312 -13.7056 -10.8806 15.3537
   LN3 C62 C C 0 0.409 -18.8335 9.3992 6.3877
   LN3 N06 N NH1 0 -0.634 -21.0664 8.9668 5.3958
   LN3 N14 N NH1 0 -0.635 -21.8559 6.7689 3.9381
   LN3 N22 N NH1 0 -0.636 -19.8778 3.8570 3.7801
   LN3 N36 N NT 0 -0.427 -9.1121 -3.8799 8.5774
   LN3 N47 N NH1 0 -0.721 -11.1075 -5.6794 13.1769
   LN3 N49 N N 0 -0.387 -11.9984 -7.8326 12.6871
   LN3 O01 O O 0 -0.625 -20.6059 11.0728 9.6876
   LN3 O03 O OC -1 -0.618 -20.3940 12.2604 7.8146
   LN3 O12 O O 0 -0.598 -23.9339 6.9848 1.5377
   LN3 O13 O OC -1 -0.609 -25.6539 7.3392 2.9155
   LN3 O20 O O 0 -0.606 -21.6260 6.2425 6.8087
   LN3 O21 O OC -1 -0.589 -19.7491 6.1474 8.0044
   LN3 O24 O O 0 -0.504 -20.8911 2.0886 4.7451
   LN3 O39 O O 0 -0.615 -5.7936 -4.4100 7.2329
   LN3 O40 O OC -1 -0.593 -6.6806 -2.6500 8.2900
   LN3 O42 O O 0 -0.513 -8.5394 -4.6894 10.6016
   LN3 O46 O O 0 -0.426 -11.6931 -5.5741 10.9784
   LN3 O57 O O 0 -0.585 -14.8572 -13.7356 18.1794
   LN3 O58 O OC -1 -0.585 -13.5307 -12.8180 19.7229
   LN3 O63 O O 0 -0.594 -18.2449 9.7160 7.4390
   LN3 O64 O OC -1 -0.604 -18.3471 8.7916 5.4143
   LN3 S61 S S2 0 0.203 -11.7393 -7.3426 15.1886
   LN3 H042 H HCH2 0 0.194 -20.8826 9.0600 8.2068
   LN3 H041 H HCH2 0 0.212 -22.0945 10.0601 7.4365
   LN3 H051 H HCH1 0 0.230 -20.3174 10.8380 5.8051
   LN3 H091 H HCH1 0 0.254 -21.7808 8.0912 2.3479
   LN3 H101 H HCH2 0 0.250 -23.7463 9.4183 3.1089
   LN3 H102 H HCH2 0 0.224 -23.9452 8.3524 4.4774
   LN3 H171 H HCH1 0 0.265 -21.4996 4.4634 4.8936
   LN3 H181 H HCH2 0 0.239 -18.7990 5.7089 5.5854
   LN3 H182 H HCH2 0 0.253 -19.3591 4.2070 6.2691
   LN3 H252 H HCH2 0 0.254 -19.9058 1.0369 2.4608
   LN3 H251 H HCH2 0 0.244 -18.5871 2.1949 2.4096
   LN3 H261 H HCH2 0 0.223 -17.6820 1.2821 4.5426
   LN3 H262 H HCH2 0 0.223 -19.0369 0.1779 4.6625
   LN3 H272 H HCH2 0 0.210 -18.3345 -0.9544 2.5683
   LN3 H271 H HCH2 0 0.211 -16.9883 0.1539 2.3977
   LN3 H282 H HCH2 0 0.214 -16.0459 -0.6220 4.5582
   LN3 H281 H HCH2 0 0.206 -17.3997 -1.7054 4.7850
   LN3 H291 H HCH2 0 0.215 -16.7864 -2.9463 2.7179
   LN3 H292 H HCH2 0 0.205 -15.4140 -1.8898 2.4716
   LN3 H301 H HCH2 0 0.205 -15.8123 -3.6598 4.9298
   LN3 H302 H HCH2 0 0.215 -14.8540 -4.1097 3.5374
   LN3 H311 H HCH2 0 0.206 -13.3392 -2.1752 3.9239
   LN3 H312 H HCH2 0 0.213 -14.2816 -1.6926 5.3156
   LN3 H321 H HCH2 0 0.208 -13.7800 -3.8733 6.4245
   LN3 H322 H HCH2 0 0.207 -12.8214 -4.3578 5.0430
   LN3 H332 H HCH2 0 0.212 -11.2875 -2.4189 5.4230
   LN3 H331 H HCH2 0 0.212 -12.2548 -1.9197 6.7933
   LN3 H341 H HCH2 0 0.218 -11.7596 -4.0981 7.9341
   LN3 H342 H HCH2 0 0.222 -10.7800 -4.5880 6.5671
   LN3 H352 H HCH2 0 0.251 -9.2705 -2.6275 6.9441
   LN3 H351 H HCH2 0 0.252 -10.2362 -2.1283 8.2990
   LN3 H372 H HCH2 0 0.243 -8.3714 -4.8538 6.9118
   LN3 H371 H HCH2 0 0.248 -7.8477 -5.5314 8.4317
   LN3 H431 H HCH2 0 0.287 -10.0278 -2.1068 10.6152
   LN3 H432 H HCH2 0 0.270 -11.2657 -3.1459 9.9614
   LN3 H442 H HCH2 0 0.272 -9.7928 -3.5667 12.6100
   LN3 H441 H HCH2 0 0.295 -11.4347 -3.0026 12.4038
   LN3 H501 H HCR5 0 0.272 -12.7823 -9.7876 12.7988
   LN3 H531 H HCR6 0 0.246 -11.5341 -9.1573 17.2996
   LN3 H541 H HCR6 0 0.244 -12.2520 -10.8377 18.9142
   LN3 H591 H HCR6 0 0.244 -14.8127 -12.5923 15.9833
   LN3 H601 H HCR6 0 0.247 -14.1449 -10.8893 14.3639
   LN3 H061 H HNH1 0 0.401 -21.3175 8.0667 5.7875
   LN3 H141 H HNH1 0 0.399 -22.4267 6.4578 4.7121
   LN3 H221 H HNH1 0 0.393 -19.1517 4.1731 3.1563
   LN3 H471 H HNH1 0 0.432 -10.7014 -5.1398 13.9276
   LN3 C07 C C 0 0.514 -21.3214 9.1886 4.1070
   LN3 C15 C C 0 0.539 -20.7070 6.1086 3.7473
   LN3 O08 O O 0 -0.518 -21.0390 10.2206 3.5036
   LN3 C23 C C 0 0.544 -20.0798 2.5395 3.9449
   LN3 O16 O O 0 -0.491 -19.8437 6.4655 2.9565

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
   LN3 C02 O01 deloc 1.248 0.020 1.248
   LN3 O03 C02 deloc 1.249 0.020 1.249
   LN3 C04 C02 single 1.540 0.020 1.540
   LN3 C05 C04 single 1.524 0.020 1.524
   LN3 C07 N06 single 1.332 0.020 1.332
   LN3 O08 C07 double 1.228 0.020 1.228
   LN3 C09 C07 single 1.533 0.020 1.533
   LN3 C11 C10 single 1.547 0.020 1.547
   LN3 O12 C11 deloc 1.246 0.020 1.246
   LN3 O13 C11 deloc 1.246 0.020 1.246
   LN3 C10 C09 single 1.524 0.020 1.524
   LN3 N14 C09 single 1.444 0.020 1.444
   LN3 C15 N14 single 1.339 0.020 1.339
   LN3 O16 C15 double 1.224 0.020 1.224
   LN3 C17 C15 single 1.525 0.020 1.525
   LN3 C19 C18 single 1.540 0.020 1.540
   LN3 O20 C19 deloc 1.256 0.020 1.256
   LN3 O21 C19 deloc 1.241 0.020 1.241
   LN3 C18 C17 single 1.535 0.020 1.535
   LN3 N22 C17 single 1.446 0.020 1.446
   LN3 C23 N22 single 1.343 0.020 1.343
   LN3 O24 C23 double 1.225 0.020 1.225
   LN3 C25 C23 single 1.513 0.020 1.513
   LN3 C26 C25 single 1.528 0.020 1.528
   LN3 C27 C26 single 1.522 0.020 1.522
   LN3 C28 C27 single 1.524 0.020 1.524
   LN3 C29 C28 single 1.524 0.020 1.524
   LN3 C30 C29 single 1.526 0.020 1.526
   LN3 C31 C30 single 1.525 0.020 1.525
   LN3 C32 C31 single 1.522 0.020 1.522
   LN3 C33 C32 single 1.523 0.020 1.523
   LN3 C34 C33 single 1.522 0.020 1.522
   LN3 C35 C34 single 1.524 0.020 1.524
   LN3 N36 C35 single 1.452 0.020 1.452
   LN3 C38 C37 single 1.549 0.020 1.549
   LN3 O39 C38 deloc 1.247 0.020 1.247
   LN3 O40 C38 deloc 1.242 0.020 1.242
   LN3 C37 N36 single 1.445 0.020 1.445
   LN3 C41 N36 single 1.343 0.020 1.343
   LN3 O42 C41 double 1.228 0.020 1.228
   LN3 C43 C41 single 1.520 0.020 1.520
   LN3 C44 C43 single 1.515 0.020 1.515
   LN3 C45 C44 single 1.512 0.020 1.512
   LN3 O46 C45 double 1.209 0.020 1.209
   LN3 N47 C45 single 1.377 0.020 1.377
   LN3 C48 N47 single 1.375 0.020 1.375
   LN3 N49 C48 aromatic 1.291 0.020 1.291
   LN3 C50 N49 aromatic 1.363 0.020 1.363
   LN3 C51 C50 aromatic 1.361 0.020 1.361
   LN3 C53 C52 aromatic 1.396 0.020 1.396
   LN3 C54 C53 aromatic 1.386 0.020 1.386
   LN3 C55 C54 aromatic 1.392 0.020 1.392
   LN3 O57 C56 deloc 1.246 0.020 1.246
   LN3 O58 C56 deloc 1.246 0.020 1.246
   LN3 C56 C55 single 1.526 0.020 1.526
   LN3 C59 C55 aromatic 1.394 0.020 1.394
   LN3 C60 C59 aromatic 1.384 0.020 1.384
   LN3 C52 C51 single 1.458 0.020 1.458
   LN3 S61 C51 aromatic 1.736 0.020 1.736
   LN3 N06 C05 single 1.448 0.020 1.448
   LN3 C62 C05 single 1.555 0.020 1.555
   LN3 O63 C62 deloc 1.246 0.020 1.246
   LN3 O64 C62 deloc 1.246 0.020 1.246
   LN3 C48 S61 aromatic 1.739 0.020 1.739
   LN3 C52 C60 aromatic 1.398 0.020 1.398
   LN3 C04 H042 single 0.970 0.020 1.090
   LN3 C04 H041 single 0.970 0.020 1.090
   LN3 C05 H051 single 0.970 0.020 1.090
   LN3 C09 H091 single 0.970 0.020 1.090
   LN3 C10 H101 single 0.970 0.020 1.090
   LN3 C10 H102 single 0.970 0.020 1.090
   LN3 C17 H171 single 0.970 0.020 1.090
   LN3 C18 H181 single 0.970 0.020 1.090
   LN3 C18 H182 single 0.970 0.020 1.090
   LN3 C25 H252 single 0.970 0.020 1.090
   LN3 C25 H251 single 0.970 0.020 1.090
   LN3 C26 H261 single 0.970 0.020 1.090
   LN3 C26 H262 single 0.970 0.020 1.090
   LN3 C27 H272 single 0.970 0.020 1.090
   LN3 C27 H271 single 0.970 0.020 1.090
   LN3 C28 H282 single 0.970 0.020 1.090
   LN3 C28 H281 single 0.970 0.020 1.090
   LN3 C29 H291 single 0.970 0.020 1.090
   LN3 C29 H292 single 0.970 0.020 1.090
   LN3 C30 H301 single 0.970 0.020 1.090
   LN3 C30 H302 single 0.970 0.020 1.090
   LN3 C31 H311 single 0.970 0.020 1.090
   LN3 C31 H312 single 0.970 0.020 1.090
   LN3 C32 H321 single 0.970 0.020 1.090
   LN3 C32 H322 single 0.970 0.020 1.090
   LN3 C33 H332 single 0.970 0.020 1.090
   LN3 C33 H331 single 0.970 0.020 1.090
   LN3 C34 H341 single 0.970 0.020 1.090
   LN3 C34 H342 single 0.970 0.020 1.090
   LN3 C35 H352 single 0.970 0.020 1.090
   LN3 C35 H351 single 0.970 0.020 1.090
   LN3 C37 H372 single 0.970 0.020 1.090
   LN3 C37 H371 single 0.970 0.020 1.090
   LN3 C43 H431 single 0.970 0.020 1.090
   LN3 C43 H432 single 0.970 0.020 1.090
   LN3 C44 H442 single 0.970 0.020 1.090
   LN3 C44 H441 single 0.970 0.020 1.090
   LN3 C50 H501 single 0.930 0.020 1.080
   LN3 C53 H531 single 0.930 0.020 1.080
   LN3 C54 H541 single 0.930 0.020 1.080
   LN3 C59 H591 single 0.930 0.020 1.080
   LN3 C60 H601 single 0.930 0.020 1.080
   LN3 N06 H061 single 0.860 0.020 1.020
   LN3 N14 H141 single 0.860 0.020 1.020
   LN3 N22 H221 single 0.860 0.020 1.020
   LN3 N47 H471 single 0.860 0.020 1.020

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
   LN3 O03 C02 O01 126.28 3.000
   LN3 O03 C02 C04 116.78 3.000
   LN3 O01 C02 C04 116.82 3.000
   LN3 H041 C04 H042 106.01 3.000
   LN3 H041 C04 C05 108.06 3.000
   LN3 H042 C04 C05 110.71 3.000
   LN3 H041 C04 C02 106.35 3.000
   LN3 H042 C04 C02 110.28 3.000
   LN3 C05 C04 C02 114.93 3.000
   LN3 H051 C05 N06 107.23 3.000
   LN3 H051 C05 C62 107.07 3.000
   LN3 N06 C05 C62 111.33 3.000
   LN3 H051 C05 C04 107.58 3.000
   LN3 C62 C05 C04 113.09 3.000
   LN3 N06 C05 C04 110.25 3.000
   LN3 H091 C09 N14 108.69 3.000
   LN3 H091 C09 C10 108.70 3.000
   LN3 N14 C09 C10 109.63 3.000
   LN3 H091 C09 C07 106.89 3.000
   LN3 N14 C09 C07 113.01 3.000
   LN3 C10 C09 C07 109.81 3.000
   LN3 H102 C10 H101 105.79 3.000
   LN3 H102 C10 C11 110.22 3.000
   LN3 H101 C10 C11 107.70 3.000
   LN3 H102 C10 C09 109.87 3.000
   LN3 H101 C10 C09 108.25 3.000
   LN3 C11 C10 C09 114.59 3.000
   LN3 O13 C11 O12 127.21 3.000
   LN3 O13 C11 C10 115.62 3.000
   LN3 O12 C11 C10 117.14 3.000
   LN3 H171 C17 N22 107.70 3.000
   LN3 H171 C17 C18 109.12 3.000
   LN3 N22 C17 C18 111.20 3.000
   LN3 H171 C17 C15 109.99 3.000
   LN3 N22 C17 C15 107.70 3.000
   LN3 C18 C17 C15 111.07 3.000
   LN3 H182 C18 H181 105.58 3.000
   LN3 H182 C18 C19 107.64 3.000
   LN3 H181 C18 C19 108.90 3.000
   LN3 H182 C18 C17 107.73 3.000
   LN3 H181 C18 C17 109.69 3.000
   LN3 C19 C18 C17 116.70 3.000
   LN3 O21 C19 O20 126.27 3.000
   LN3 O21 C19 C18 115.80 3.000
   LN3 O20 C19 C18 117.93 3.000
   LN3 H251 C25 H252 106.84 3.000
   LN3 H251 C25 C26 110.05 3.000
   LN3 H252 C25 C26 109.41 3.000
   LN3 H251 C25 C23 111.69 3.000
   LN3 H252 C25 C23 107.69 3.000
   LN3 C26 C25 C23 111.02 3.000
   LN3 H262 C26 H261 106.44 3.000
   LN3 H262 C26 C27 109.07 3.000
   LN3 H261 C26 C27 109.48 3.000
   LN3 H262 C26 C25 109.18 3.000
   LN3 H261 C26 C25 109.32 3.000
   LN3 C27 C26 C25 113.12 3.000
   LN3 H271 C27 H272 106.23 3.000
   LN3 H271 C27 C28 109.43 3.000
   LN3 H272 C27 C28 109.69 3.000
   LN3 H271 C27 C26 109.98 3.000
   LN3 H272 C27 C26 109.32 3.000
   LN3 C28 C27 C26 112.02 3.000
   LN3 H281 C28 H282 105.98 3.000
   LN3 H281 C28 C29 108.98 3.000
   LN3 H282 C28 C29 110.26 3.000
   LN3 H281 C28 C27 109.17 3.000
   LN3 H282 C28 C27 108.71 3.000
   LN3 C29 C28 C27 113.48 3.000
   LN3 H292 C29 H291 106.04 3.000
   LN3 H292 C29 C30 109.35 3.000
   LN3 H291 C29 C30 109.14 3.000
   LN3 H292 C29 C28 109.58 3.000
   LN3 H291 C29 C28 108.73 3.000
   LN3 C30 C29 C28 113.72 3.000
   LN3 H302 C30 H301 105.98 3.000
   LN3 H302 C30 C31 108.75 3.000
   LN3 H301 C30 C31 109.35 3.000
   LN3 H302 C30 C29 109.26 3.000
   LN3 H301 C30 C29 109.14 3.000
   LN3 C31 C30 C29 114.05 3.000
   LN3 H312 C31 H311 105.97 3.000
   LN3 H312 C31 C32 108.89 3.000
   LN3 H311 C31 C32 109.42 3.000
   LN3 H312 C31 C30 110.07 3.000
   LN3 H311 C31 C30 109.16 3.000
   LN3 C32 C31 C30 113.08 3.000
   LN3 H322 C32 H321 106.01 3.000
   LN3 H322 C32 C33 109.37 3.000
   LN3 H321 C32 C33 109.25 3.000
   LN3 H322 C32 C31 109.60 3.000
   LN3 H321 C32 C31 109.28 3.000
   LN3 C33 C32 C31 113.08 3.000
   LN3 H331 C33 H332 106.03 3.000
   LN3 H331 C33 C34 109.40 3.000
   LN3 H332 C33 C34 109.50 3.000
   LN3 H331 C33 C32 109.27 3.000
   LN3 H332 C33 C32 109.43 3.000
   LN3 C34 C33 C32 112.97 3.000
   LN3 H342 C34 H341 106.25 3.000
   LN3 H342 C34 C35 109.27 3.000
   LN3 H341 C34 C35 109.43 3.000
   LN3 H342 C34 C33 109.76 3.000
   LN3 H341 C34 C33 109.70 3.000
   LN3 C35 C34 C33 112.25 3.000
   LN3 H351 C35 H352 105.49 3.000
   LN3 H351 C35 N36 110.58 3.000
   LN3 H352 C35 N36 107.66 3.000
   LN3 H351 C35 C34 110.20 3.000
   LN3 H352 C35 C34 109.75 3.000
   LN3 N36 C35 C34 112.87 3.000
   LN3 H371 C37 H372 106.04 3.000
   LN3 H371 C37 N36 109.84 3.000
   LN3 H372 C37 N36 108.18 3.000
   LN3 H371 C37 C38 109.02 3.000
   LN3 H372 C37 C38 108.72 3.000
   LN3 N36 C37 C38 114.67 3.000
   LN3 O40 C38 O39 127.95 3.000
   LN3 O40 C38 C37 117.79 3.000
   LN3 O39 C38 C37 114.26 3.000
   LN3 O42 C41 N36 122.45 3.000
   LN3 O42 C41 C43 119.82 3.000
   LN3 N36 C41 C43 117.73 3.000
   LN3 H432 C43 H431 105.96 3.000
   LN3 H432 C43 C44 109.77 3.000
   LN3 H431 C43 C44 108.93 3.000
   LN3 H432 C43 C41 111.71 3.000
   LN3 H431 C43 C41 108.75 3.000
   LN3 C44 C43 C41 111.52 3.000
   LN3 H441 C44 H442 106.27 3.000
   LN3 H441 C44 C45 107.48 3.000
   LN3 H442 C44 C45 110.43 3.000
   LN3 H441 C44 C43 109.18 3.000
   LN3 H442 C44 C43 111.43 3.000
   LN3 C45 C44 C43 111.81 3.000
   LN3 O46 C45 N47 123.33 3.000
   LN3 N47 C45 C44 113.33 3.000
   LN3 O46 C45 C44 123.31 3.000
   LN3 S61 C48 N49 114.70 3.000
   LN3 S61 C48 N47 118.74 3.000
   LN3 N49 C48 N47 126.56 3.000
   LN3 H501 C50 N49 118.84 3.000
   LN3 H501 C50 C51 124.08 3.000
   LN3 N49 C50 C51 117.07 3.000
   LN3 S61 C51 C52 122.30 3.000
   LN3 S61 C51 C50 108.25 3.000
   LN3 C52 C51 C50 129.44 3.000
   LN3 C60 C52 C53 118.10 3.000
   LN3 C60 C52 C51 120.20 3.000
   LN3 C53 C52 C51 121.70 3.000
   LN3 H531 C53 C54 118.98 3.000
   LN3 H531 C53 C52 120.23 3.000
   LN3 C54 C53 C52 120.79 3.000
   LN3 H541 C54 C55 119.56 3.000
   LN3 H541 C54 C53 119.19 3.000
   LN3 C55 C54 C53 121.24 3.000
   LN3 C59 C55 C56 120.97 3.000
   LN3 C59 C55 C54 117.84 3.000
   LN3 C56 C55 C54 121.20 3.000
   LN3 O58 C56 O57 127.31 3.000
   LN3 O58 C56 C55 116.47 3.000
   LN3 O57 C56 C55 116.23 3.000
   LN3 H591 C59 C60 119.31 3.000
   LN3 H591 C59 C55 119.32 3.000
   LN3 C60 C59 C55 121.37 3.000
   LN3 H601 C60 C59 119.27 3.000
   LN3 H601 C60 C52 120.06 3.000
   LN3 C59 C60 C52 120.66 3.000
   LN3 O64 C62 O63 126.77 3.000
   LN3 O64 C62 C05 116.95 3.000
   LN3 O63 C62 C05 116.25 3.000
   LN3 H061 N06 C07 118.32 3.000
   LN3 H061 N06 C05 115.83 3.000
   LN3 C07 N06 C05 125.46 3.000
   LN3 H141 N14 C15 116.23 3.000
   LN3 H141 N14 C09 118.32 3.000
   LN3 C15 N14 C09 122.74 3.000
   LN3 H221 N22 C23 119.47 3.000
   LN3 H221 N22 C17 117.19 3.000
   LN3 C23 N22 C17 122.75 3.000
   LN3 C41 N36 C37 119.87 3.000
   LN3 C41 N36 C35 123.67 3.000
   LN3 C37 N36 C35 116.26 3.000
   LN3 H471 N47 C48 116.58 3.000
   LN3 H471 N47 C45 116.47 3.000
   LN3 C48 N47 C45 126.75 3.000
   LN3 C50 N49 C48 110.77 3.000
   LN3 C51 S61 C48 89.22 3.000
   LN3 O08 C07 N06 124.82 3.000
   LN3 O08 C07 C09 119.57 3.000
   LN3 N06 C07 C09 115.49 3.000
   LN3 O16 C15 N14 123.61 3.000
   LN3 O16 C15 C17 121.14 3.000
   LN3 N14 C15 C17 115.25 3.000
   LN3 O24 C23 N22 122.73 3.000
   LN3 O24 C23 C25 121.36 3.000
   LN3 N22 C23 C25 115.91 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
   LN3 CONST_01 C51 C50 N49 C48 0.00 0.0 0
   LN3 CONST_02 C50 C51 S61 C48 0.00 0.0 0
   LN3 CONST_03 C52 C51 S61 C48 180.00 0.0 0
   LN3 CONST_04 S61 C48 N49 C50 0.00 0.0 0
   LN3 CONST_05 C53 C52 C51 C50 180.00 0.0 0
   LN3 CONST_06 C60 C52 C51 C50 0.00 0.0 0
   LN3 CONST_07 C54 C53 C52 C51 180.00 0.0 0
   LN3 CONST_08 C59 C60 C52 C51 180.00 0.0 0
   LN3 CONST_09 N49 C48 S61 C51 0.00 0.0 0
   LN3 CONST_10 C55 C54 C53 C52 0.00 0.0 0
   LN3 CONST_11 N49 C50 C51 C52 180.00 0.0 0
   LN3 CONST_12 C55 C59 C60 C52 0.00 0.0 0
   LN3 CONST_13 S61 C51 C52 C53 0.00 0.0 0
   LN3 CONST_14 C59 C60 C52 C53 0.00 0.0 0
   LN3 CONST_15 C59 C55 C54 C53 0.00 0.0 0
   LN3 CONST_16 C60 C52 C53 C54 0.00 0.0 0
   LN3 CONST_17 C60 C59 C55 C54 0.00 0.0 0
   LN3 CONST_18 S61 C51 C52 C60 180.00 0.0 0
   LN3 CONST_19 S61 C51 C50 N49 0.00 0.0 0
   LN3 CONST_20 N47 C48 N49 C50 180.00 0.0 0
   LN3 CONST_21 N47 C48 S61 C51 180.00 0.0 0
   LN3 CONST_22 C56 C55 C54 C53 180.00 0.0 0
   LN3 CONST_23 C60 C59 C55 C56 180.00 0.0 0
   LN3 CONST_24 H501 C50 N49 C48 180.00 0.0 0
   LN3 CONST_25 H531 C53 C52 C51 0.00 0.0 0
   LN3 CONST_26 H601 C60 C52 C51 0.00 0.0 0
   LN3 CONST_27 H541 C54 C53 C52 180.00 0.0 0
   LN3 CONST_28 H591 C59 C60 C52 180.00 0.0 0
   LN3 CONST_29 N49 C48 N47 C45 0.00 0.0 0
   LN3 CONST_30 S61 C48 N47 C45 180.00 0.0 0
   LN3 CONST_31 H471 N47 C48 N49 180.00 0.0 0
   LN3 CONST_32 C48 N47 C45 C44 180.00 0.0 0
   LN3 CONST_33 O46 C45 N47 C48 0.00 0.0 0
   LN3 CONST_34 O08 C07 N06 C05 0.00 0.0 0
   LN3 CONST_35 C09 C07 N06 C05 180.00 0.0 0
   LN3 CONST_36 O16 C15 N14 C09 0.00 0.0 0
   LN3 CONST_37 C17 C15 N14 C09 180.00 0.0 0
   LN3 CONST_38 O24 C23 N22 C17 0.00 0.0 0
   LN3 CONST_39 C25 C23 N22 C17 180.00 0.0 0
   LN3 CONST_40 O42 C41 N36 C35 180.00 0.0 0
   LN3 CONST_41 C43 C41 N36 C35 0.00 0.0 0
   LN3 CONST_42 O42 C41 N36 C37 0.00 0.0 0
   LN3 CONST_43 C43 C41 N36 C37 180.00 0.0 0
   LN3 CONST_44 H061 N06 C07 C09 0.00 0.0 0
   LN3 CONST_45 H141 N14 C15 C17 0.00 0.0 0
   LN3 CONST_46 H221 N22 C23 C25 0.00 0.0 0
   LN3 Var_01 O57 C56 C55 C54 179.96 30.0 3
   LN3 Var_02 O58 C56 C55 C54 0.04 30.0 3
   LN3 Var_03 O57 C56 C55 C59 0.37 30.0 3
   LN3 Var_04 O58 C56 C55 C59 -179.54 30.0 3
   LN3 Var_05 N06 C05 C04 C02 -160.29 30.0 2
   LN3 Var_06 C62 C05 C04 C02 74.35 30.0 2
   LN3 Var_07 C07 N06 C05 C04 136.54 30.0 2
   LN3 Var_08 O63 C62 C05 C04 -28.51 30.0 3
   LN3 Var_09 O64 C62 C05 C04 153.20 30.0 3
   LN3 Var_10 O01 C02 C04 C05 -147.06 30.0 3
   LN3 Var_11 O03 C02 C04 C05 36.66 30.0 3
   LN3 Var_12 C62 C05 N06 C07 -97.11 30.0 3
   LN3 Var_13 C11 C10 C09 C07 170.23 30.0 1
   LN3 Var_14 C15 N14 C09 C07 -73.02 30.0 2
   LN3 Var_15 O12 C11 C10 C09 -27.63 30.0 2
   LN3 Var_16 O13 C11 C10 C09 154.41 30.0 2
   LN3 Var_17 N06 C07 C09 C10 92.81 30.0 3
   LN3 Var_18 O08 C07 C09 C10 -83.47 30.0 3
   LN3 Var_19 C15 N14 C09 C10 164.14 30.0 2
   LN3 Var_20 N14 C09 C10 C11 -65.05 30.0 3
   LN3 Var_21 C19 C18 C17 C15 75.28 30.0 3
   LN3 Var_22 C23 N22 C17 C15 -149.69 30.0 1
   LN3 Var_23 O20 C19 C18 C17 -0.19 30.0 3
   LN3 Var_24 O21 C19 C18 C17 179.46 30.0 3
   LN3 Var_25 N14 C15 C17 C18 -96.22 30.0 3
   LN3 Var_26 O16 C15 C17 C18 83.48 30.0 3
   LN3 Var_27 C23 N22 C17 C18 88.41 30.0 1
   LN3 Var_28 N22 C17 C18 C19 -164.80 30.0 3
   LN3 Var_29 C27 C26 C25 C23 173.98 30.0 2
   LN3 Var_30 C28 C27 C26 C25 178.66 30.0 1
   LN3 Var_31 N22 C23 C25 C26 120.90 30.0 3
   LN3 Var_32 O24 C23 C25 C26 -58.57 30.0 3
   LN3 Var_33 C29 C28 C27 C26 176.99 30.0 2
   LN3 Var_34 C30 C29 C28 C27 -179.62 30.0 1
   LN3 Var_35 C31 C30 C29 C28 -68.26 30.0 2
   LN3 Var_36 C32 C31 C30 C29 179.17 30.0 2
   LN3 Var_37 C33 C32 C31 C30 -179.92 30.0 1
   LN3 Var_38 C34 C33 C32 C31 179.02 30.0 2
   LN3 Var_39 C35 C34 C33 C32 -179.46 30.0 1
   LN3 Var_40 N36 C35 C34 C33 -178.37 30.0 2
   LN3 Var_41 C37 N36 C35 C34 90.49 30.0 1
   LN3 Var_42 C41 N36 C35 C34 -94.64 30.0 1
   LN3 Var_43 C38 C37 N36 C35 85.84 30.0 3
   LN3 Var_44 C41 N36 C37 C38 -89.24 30.0 3
   LN3 Var_45 C45 C44 C43 C41 -63.09 30.0 2
   LN3 Var_46 O46 C45 C44 C43 -20.86 30.0 1
   LN3 Var_47 N47 C45 C44 C43 161.37 30.0 1
   LN3 Var_48 N36 C41 C43 C44 163.55 30.0 3
   LN3 Var_49 O42 C41 C43 C44 -16.60 30.0 3
   LN3 Var_50 N14 C09 C07 N06 -29.93 30.0 2
   LN3 Var_51 O63 C62 C05 N06 -153.28 30.0 3
   LN3 Var_52 O64 C62 C05 N06 28.42 30.0 3
   LN3 Var_53 O08 C07 C09 N14 153.79 30.0 3
   LN3 Var_54 N22 C17 C15 N14 141.79 30.0 2
   LN3 Var_55 O16 C15 C17 N22 -38.50 30.0 3
   LN3 Var_56 O39 C38 C37 N36 -179.50 30.0 3
   LN3 Var_57 O40 C38 C37 N36 0.24 30.0 3
   LN3 Var_58 H051 C05 C04 C02 -43.68 30.0 2
   LN3 Var_59 H101 C10 C09 C07 50.03 30.0 1
   LN3 Var_60 H102 C10 C09 C07 -65.05 30.0 1
   LN3 Var_61 H091 C09 C10 C11 53.63 30.0 3
   LN3 Var_62 H181 C18 C17 C15 -49.14 30.0 3
   LN3 Var_63 H182 C18 C17 C15 -163.59 30.0 3
   LN3 Var_64 H171 C17 C18 C19 -46.14 30.0 3
   LN3 Var_65 H261 C26 C25 C23 -63.74 30.0 2
   LN3 Var_66 H262 C26 C25 C23 52.33 30.0 2
   LN3 Var_67 H272 C27 C26 C25 -59.54 30.0 1
   LN3 Var_68 H271 C27 C26 C25 56.73 30.0 1
   LN3 Var_69 H282 C28 C27 C26 -59.94 30.0 2
   LN3 Var_70 H281 C28 C27 C26 55.24 30.0 2
   LN3 Var_71 H252 C25 C26 C27 55.26 30.0 3
   LN3 Var_72 H251 C25 C26 C27 -61.85 30.0 3
   LN3 Var_73 H291 C29 C28 C27 -57.82 30.0 1
   LN3 Var_74 H292 C29 C28 C27 57.66 30.0 1
   LN3 Var_75 H301 C30 C29 C28 54.35 30.0 2
   LN3 Var_76 H302 C30 C29 C28 169.82 30.0 2
   LN3 Var_77 H311 C31 C30 C29 -58.78 30.0 2
   LN3 Var_78 H312 C31 C30 C29 57.14 30.0 2
   LN3 Var_79 H321 C32 C31 C30 -57.99 30.0 1
   LN3 Var_80 H322 C32 C31 C30 57.78 30.0 1
   LN3 Var_81 H332 C33 C32 C31 -58.71 30.0 2
   LN3 Var_82 H331 C33 C32 C31 56.98 30.0 2
   LN3 Var_83 H341 C34 C33 C32 -57.58 30.0 1
   LN3 Var_84 H342 C34 C33 C32 58.81 30.0 1
   LN3 Var_85 H352 C35 C34 C33 -58.29 30.0 2
   LN3 Var_86 H351 C35 C34 C33 57.47 30.0 2
   LN3 Var_87 H372 C37 N36 C35 -35.67 30.0 3
   LN3 Var_88 H371 C37 N36 C35 -150.99 30.0 3
   LN3 Var_89 H442 C44 C43 C41 61.04 30.0 2
   LN3 Var_90 H441 C44 C43 C41 178.12 30.0 2
   LN3 Var_91 H431 C43 C44 C45 176.88 30.0 3
   LN3 Var_92 H432 C43 C44 C45 61.27 30.0 3
   LN3 Var_93 H042 C04 C05 C62 -51.40 30.0 3
   LN3 Var_94 H041 C04 C05 C62 -167.08 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
   LN3 chir_01 C05 C04 N06 C62 positiv
   LN3 chir_02 C09 N14 C10 C07 negativ
   LN3 chir_03 C17 N22 C15 C18 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
   LN3 plan-1 C48 0.020
   LN3 plan-1 C50 0.020
   LN3 plan-1 C51 0.020
   LN3 plan-1 C52 0.020
   LN3 plan-1 N47 0.020
   LN3 plan-1 N49 0.020
   LN3 plan-1 S61 0.020
   LN3 plan-1 H501 0.020
   LN3 plan-2 C02 0.020
   LN3 plan-2 C04 0.020
   LN3 plan-2 O01 0.020
   LN3 plan-2 O03 0.020
   LN3 plan-3 C10 0.020
   LN3 plan-3 C11 0.020
   LN3 plan-3 O12 0.020
   LN3 plan-3 O13 0.020
   LN3 plan-4 C18 0.020
   LN3 plan-4 C19 0.020
   LN3 plan-4 O20 0.020
   LN3 plan-4 O21 0.020
   LN3 plan-5 C37 0.020
   LN3 plan-5 C38 0.020
   LN3 plan-5 O39 0.020
   LN3 plan-5 O40 0.020
   LN3 plan-6 C55 0.020
   LN3 plan-6 C56 0.020
   LN3 plan-6 O57 0.020
   LN3 plan-6 O58 0.020
   LN3 plan-7 C51 0.020
   LN3 plan-7 C52 0.020
   LN3 plan-7 C53 0.020
   LN3 plan-7 C54 0.020
   LN3 plan-7 C55 0.020
   LN3 plan-7 C56 0.020
   LN3 plan-7 C59 0.020
   LN3 plan-7 C60 0.020
   LN3 plan-7 H531 0.020
   LN3 plan-7 H541 0.020
   LN3 plan-7 H591 0.020
   LN3 plan-7 H601 0.020
   LN3 plan-8 C05 0.020
   LN3 plan-8 C62 0.020
   LN3 plan-8 O63 0.020
   LN3 plan-8 O64 0.020
   LN3 plan-9 C35 0.020
   LN3 plan-9 C37 0.020
   LN3 plan-9 C41 0.020
   LN3 plan-9 C43 0.020
   LN3 plan-9 N36 0.020
   LN3 plan-9 O42 0.020
   LN3 plan-10 C44 0.020
   LN3 plan-10 C45 0.020
   LN3 plan-10 C48 0.020
   LN3 plan-10 N47 0.020
   LN3 plan-10 O46 0.020
   LN3 plan-10 H471 0.020
   LN3 plan-11 C05 0.020
   LN3 plan-11 C09 0.020
   LN3 plan-11 N06 0.020
   LN3 plan-11 H061 0.020
   LN3 plan-11 C07 0.020
   LN3 plan-11 O08 0.020
   LN3 plan-12 C09 0.020
   LN3 plan-12 C17 0.020
   LN3 plan-12 N14 0.020
   LN3 plan-12 H141 0.020
   LN3 plan-12 C15 0.020
   LN3 plan-12 O16 0.020
   LN3 plan-13 C17 0.020
   LN3 plan-13 C25 0.020
   LN3 plan-13 N22 0.020
   LN3 plan-13 O24 0.020
   LN3 plan-13 H221 0.020
   LN3 plan-13 C23 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LN3 plan-1
   LN3 plan-2
   LN3 plan-3
   LN3 plan-4
   LN3 plan-5
   LN3 plan-6
   LN3 plan-7
   LN3 plan-8
   LN3 plan-9
   LN3 plan-10
   LN3 plan-11
   LN3 plan-12
   LN3 plan-13

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
   LN3 LN3 '(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[12-[[4-[[5-(4-carboxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoyl]-(2-hydroxy-2-oxoethyl)amino]dodecanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid' ligand 110 64 .

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

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

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

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

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

data_comp_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

