data_6SS4
# 
_entry.id   6SS4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.333 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6SS4         
WWPDB D_1292104119 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SRX unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS5 unspecified 
PDB . 6SS6 unspecified 
PDB . 6TUL unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6SS4 
_pdbx_database_status.recvd_initial_deposition_date   2019-09-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                1801230 
_citation.page_last                 1801230 
_citation.title                     
;Structural and functional characterization of C0021158, a high-affinity monoclonal antibody that inhibits Arginase 2 function via a novel non-competitive mechanism of action.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2020.1801230 
_citation.pdbx_database_id_PubMed   32880207 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Austin, M.'          1  ? 
primary 'Burschowsky, D.'     2  ? 
primary 'Chan, D.T.Y.'        3  ? 
primary 'Jenkinson, L.'       4  ? 
primary 'Haynes, S.'          5  ? 
primary 'Diamandakis, A.'     6  ? 
primary 'Seewooruthun, C.'    7  ? 
primary 'Addyman, A.'         8  ? 
primary 'Fiedler, S.'         9  ? 
primary 'Ryman, S.'           10 ? 
primary 'Whitehouse, J.'      11 ? 
primary 'Slater, L.H.'        12 ? 
primary 'Hadjinicolaou, A.V.' 13 ? 
primary 'Gileadi, U.'         14 ? 
primary 'Gowans, E.'          15 ? 
primary 'Shibata, Y.'         16 ? 
primary 'Barnard, M.'         17 ? 
primary 'Kaserer, T.'         18 ? 
primary 'Sharma, P.'          19 ? 
primary 'Luheshi, N.M.'       20 ? 
primary 'Wilkinson, R.W.'     21 ? 
primary 'Vaughan, T.J.'       22 ? 
primary 'Holt, S.V.'          23 ? 
primary 'Cerundolo, V.'       24 ? 
primary 'Carr, M.D.'          25 ? 
primary 'Groves, M.A.T.'      26 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SS4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     150.380 
_cell.length_a_esd                 ? 
_cell.length_b                     150.380 
_cell.length_b_esd                 ? 
_cell.length_c                     110.740 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6SS4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                150 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 3 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Arginase-2, mitochondrial'       37084.859 1 3.5.3.1 ? ? ? 
2 polymer     man 'Fab C0021181 heavy chain (IgG1)' 24819.836 1 ?       ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
3 polymer     man 'Fab C0021181 light chain (IgG1)' 23124.482 1 ?       ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
4 non-polymer syn 'MANGANESE (II) ION'              54.938    2 ?       ? ? ? 
5 non-polymer syn 'PHOSPHATE ION'                   94.971    1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Arginase II,Kidney-type arginase,Non-hepatic arginase,Type II arginase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAE
VVSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGF
SWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAP
ATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPS
SPDESENQARVRIHHHHHH
;
;MVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAE
VVSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGF
SWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAP
ATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPS
SPDESENQARVRIHHHHHH
;
AAA ? 
2 'polypeptide(L)' no no 
;GAHSEVQLLESGGGLVRPGGSLRLSCAASEFTFRYDYHVWVRQAPGKGLEWVSAISGSGGSTYYADSVKSRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVRPGGSLRLSCAASEFTFRYDYHVWVRQAPGKGLEWVSAISGSGGSTYYADSVKSRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH ? 
3 'polypeptide(L)' no no 
;GVHSQSVLTQPPSVSAAPGQKVAVSCSGSSSNIGSHYVSWYQQLPGTAPKLLIYDNSERTSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVAVSCSGSSSNIGSHYVSWYQQLPGTAPKLLIYDNSERTSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   HIS n 
1 4   SER n 
1 5   VAL n 
1 6   ALA n 
1 7   VAL n 
1 8   ILE n 
1 9   GLY n 
1 10  ALA n 
1 11  PRO n 
1 12  PHE n 
1 13  SER n 
1 14  GLN n 
1 15  GLY n 
1 16  GLN n 
1 17  LYS n 
1 18  ARG n 
1 19  LYS n 
1 20  GLY n 
1 21  VAL n 
1 22  GLU n 
1 23  HIS n 
1 24  GLY n 
1 25  PRO n 
1 26  ALA n 
1 27  ALA n 
1 28  ILE n 
1 29  ARG n 
1 30  GLU n 
1 31  ALA n 
1 32  GLY n 
1 33  LEU n 
1 34  MET n 
1 35  LYS n 
1 36  ARG n 
1 37  LEU n 
1 38  SER n 
1 39  SER n 
1 40  LEU n 
1 41  GLY n 
1 42  CYS n 
1 43  HIS n 
1 44  LEU n 
1 45  LYS n 
1 46  ASP n 
1 47  PHE n 
1 48  GLY n 
1 49  ASP n 
1 50  LEU n 
1 51  SER n 
1 52  PHE n 
1 53  THR n 
1 54  PRO n 
1 55  VAL n 
1 56  PRO n 
1 57  LYS n 
1 58  ASP n 
1 59  ASP n 
1 60  LEU n 
1 61  TYR n 
1 62  ASN n 
1 63  ASN n 
1 64  LEU n 
1 65  ILE n 
1 66  VAL n 
1 67  ASN n 
1 68  PRO n 
1 69  ARG n 
1 70  SER n 
1 71  VAL n 
1 72  GLY n 
1 73  LEU n 
1 74  ALA n 
1 75  ASN n 
1 76  GLN n 
1 77  GLU n 
1 78  LEU n 
1 79  ALA n 
1 80  GLU n 
1 81  VAL n 
1 82  VAL n 
1 83  SER n 
1 84  ARG n 
1 85  ALA n 
1 86  VAL n 
1 87  SER n 
1 88  ASP n 
1 89  GLY n 
1 90  TYR n 
1 91  SER n 
1 92  CYS n 
1 93  VAL n 
1 94  THR n 
1 95  LEU n 
1 96  GLY n 
1 97  GLY n 
1 98  ASP n 
1 99  HIS n 
1 100 SER n 
1 101 LEU n 
1 102 ALA n 
1 103 ILE n 
1 104 GLY n 
1 105 THR n 
1 106 ILE n 
1 107 SER n 
1 108 GLY n 
1 109 HIS n 
1 110 ALA n 
1 111 ARG n 
1 112 HIS n 
1 113 CYS n 
1 114 PRO n 
1 115 ASP n 
1 116 LEU n 
1 117 CYS n 
1 118 VAL n 
1 119 VAL n 
1 120 TRP n 
1 121 VAL n 
1 122 ASP n 
1 123 ALA n 
1 124 HIS n 
1 125 ALA n 
1 126 ASP n 
1 127 ILE n 
1 128 ASN n 
1 129 THR n 
1 130 PRO n 
1 131 LEU n 
1 132 THR n 
1 133 THR n 
1 134 SER n 
1 135 SER n 
1 136 GLY n 
1 137 ASN n 
1 138 LEU n 
1 139 HIS n 
1 140 GLY n 
1 141 GLN n 
1 142 PRO n 
1 143 VAL n 
1 144 SER n 
1 145 PHE n 
1 146 LEU n 
1 147 LEU n 
1 148 ARG n 
1 149 GLU n 
1 150 LEU n 
1 151 GLN n 
1 152 ASP n 
1 153 LYS n 
1 154 VAL n 
1 155 PRO n 
1 156 GLN n 
1 157 LEU n 
1 158 PRO n 
1 159 GLY n 
1 160 PHE n 
1 161 SER n 
1 162 TRP n 
1 163 ILE n 
1 164 LYS n 
1 165 PRO n 
1 166 CYS n 
1 167 ILE n 
1 168 SER n 
1 169 SER n 
1 170 ALA n 
1 171 SER n 
1 172 ILE n 
1 173 VAL n 
1 174 TYR n 
1 175 ILE n 
1 176 GLY n 
1 177 LEU n 
1 178 ARG n 
1 179 ASP n 
1 180 VAL n 
1 181 ASP n 
1 182 PRO n 
1 183 PRO n 
1 184 GLU n 
1 185 HIS n 
1 186 PHE n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 ASN n 
1 191 TYR n 
1 192 ASP n 
1 193 ILE n 
1 194 GLN n 
1 195 TYR n 
1 196 PHE n 
1 197 SER n 
1 198 MET n 
1 199 ARG n 
1 200 ASP n 
1 201 ILE n 
1 202 ASP n 
1 203 ARG n 
1 204 LEU n 
1 205 GLY n 
1 206 ILE n 
1 207 GLN n 
1 208 LYS n 
1 209 VAL n 
1 210 MET n 
1 211 GLU n 
1 212 ARG n 
1 213 THR n 
1 214 PHE n 
1 215 ASP n 
1 216 LEU n 
1 217 LEU n 
1 218 ILE n 
1 219 GLY n 
1 220 LYS n 
1 221 ARG n 
1 222 GLN n 
1 223 ARG n 
1 224 PRO n 
1 225 ILE n 
1 226 HIS n 
1 227 LEU n 
1 228 SER n 
1 229 PHE n 
1 230 ASP n 
1 231 ILE n 
1 232 ASP n 
1 233 ALA n 
1 234 PHE n 
1 235 ASP n 
1 236 PRO n 
1 237 THR n 
1 238 LEU n 
1 239 ALA n 
1 240 PRO n 
1 241 ALA n 
1 242 THR n 
1 243 GLY n 
1 244 THR n 
1 245 PRO n 
1 246 VAL n 
1 247 VAL n 
1 248 GLY n 
1 249 GLY n 
1 250 LEU n 
1 251 THR n 
1 252 TYR n 
1 253 ARG n 
1 254 GLU n 
1 255 GLY n 
1 256 MET n 
1 257 TYR n 
1 258 ILE n 
1 259 ALA n 
1 260 GLU n 
1 261 GLU n 
1 262 ILE n 
1 263 HIS n 
1 264 ASN n 
1 265 THR n 
1 266 GLY n 
1 267 LEU n 
1 268 LEU n 
1 269 SER n 
1 270 ALA n 
1 271 LEU n 
1 272 ASP n 
1 273 LEU n 
1 274 VAL n 
1 275 GLU n 
1 276 VAL n 
1 277 ASN n 
1 278 PRO n 
1 279 GLN n 
1 280 LEU n 
1 281 ALA n 
1 282 THR n 
1 283 SER n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ALA n 
1 288 LYS n 
1 289 THR n 
1 290 THR n 
1 291 ALA n 
1 292 ASN n 
1 293 LEU n 
1 294 ALA n 
1 295 VAL n 
1 296 ASP n 
1 297 VAL n 
1 298 ILE n 
1 299 ALA n 
1 300 SER n 
1 301 SER n 
1 302 PHE n 
1 303 GLY n 
1 304 GLN n 
1 305 THR n 
1 306 ARG n 
1 307 GLU n 
1 308 GLY n 
1 309 GLY n 
1 310 HIS n 
1 311 ILE n 
1 312 VAL n 
1 313 TYR n 
1 314 ASP n 
1 315 GLN n 
1 316 LEU n 
1 317 PRO n 
1 318 THR n 
1 319 PRO n 
1 320 SER n 
1 321 SER n 
1 322 PRO n 
1 323 ASP n 
1 324 GLU n 
1 325 SER n 
1 326 GLU n 
1 327 ASN n 
1 328 GLN n 
1 329 ALA n 
1 330 ARG n 
1 331 VAL n 
1 332 ARG n 
1 333 ILE n 
1 334 HIS n 
1 335 HIS n 
1 336 HIS n 
1 337 HIS n 
1 338 HIS n 
1 339 HIS n 
2 1   GLY n 
2 2   ALA n 
2 3   HIS n 
2 4   SER n 
2 5   GLU n 
2 6   VAL n 
2 7   GLN n 
2 8   LEU n 
2 9   LEU n 
2 10  GLU n 
2 11  SER n 
2 12  GLY n 
2 13  GLY n 
2 14  GLY n 
2 15  LEU n 
2 16  VAL n 
2 17  ARG n 
2 18  PRO n 
2 19  GLY n 
2 20  GLY n 
2 21  SER n 
2 22  LEU n 
2 23  ARG n 
2 24  LEU n 
2 25  SER n 
2 26  CYS n 
2 27  ALA n 
2 28  ALA n 
2 29  SER n 
2 30  GLU n 
2 31  PHE n 
2 32  THR n 
2 33  PHE n 
2 34  ARG n 
2 35  TYR n 
2 36  ASP n 
2 37  TYR n 
2 38  HIS n 
2 39  VAL n 
2 40  TRP n 
2 41  VAL n 
2 42  ARG n 
2 43  GLN n 
2 44  ALA n 
2 45  PRO n 
2 46  GLY n 
2 47  LYS n 
2 48  GLY n 
2 49  LEU n 
2 50  GLU n 
2 51  TRP n 
2 52  VAL n 
2 53  SER n 
2 54  ALA n 
2 55  ILE n 
2 56  SER n 
2 57  GLY n 
2 58  SER n 
2 59  GLY n 
2 60  GLY n 
2 61  SER n 
2 62  THR n 
2 63  TYR n 
2 64  TYR n 
2 65  ALA n 
2 66  ASP n 
2 67  SER n 
2 68  VAL n 
2 69  LYS n 
2 70  SER n 
2 71  ARG n 
2 72  PHE n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  ARG n 
2 77  ASP n 
2 78  ASN n 
2 79  SER n 
2 80  LYS n 
2 81  ASN n 
2 82  THR n 
2 83  LEU n 
2 84  TYR n 
2 85  LEU n 
2 86  GLN n 
2 87  MET n 
2 88  ASN n 
2 89  SER n 
2 90  LEU n 
2 91  ARG n 
2 92  ALA n 
2 93  GLU n 
2 94  ASP n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  TYR n 
2 99  TYR n 
2 100 CYS n 
2 101 ALA n 
2 102 ARG n 
2 103 LEU n 
2 104 ARG n 
2 105 ALA n 
2 106 ASP n 
2 107 LEU n 
2 108 GLY n 
2 109 LEU n 
2 110 TYR n 
2 111 MET n 
2 112 ASP n 
2 113 LEU n 
2 114 TRP n 
2 115 GLY n 
2 116 ARG n 
2 117 GLY n 
2 118 THR n 
2 119 LEU n 
2 120 VAL n 
2 121 THR n 
2 122 VAL n 
2 123 SER n 
2 124 SER n 
2 125 ALA n 
2 126 SER n 
2 127 THR n 
2 128 LYS n 
2 129 GLY n 
2 130 PRO n 
2 131 SER n 
2 132 VAL n 
2 133 PHE n 
2 134 PRO n 
2 135 LEU n 
2 136 ALA n 
2 137 PRO n 
2 138 SER n 
2 139 SER n 
2 140 LYS n 
2 141 SER n 
2 142 THR n 
2 143 SER n 
2 144 GLY n 
2 145 GLY n 
2 146 THR n 
2 147 ALA n 
2 148 ALA n 
2 149 LEU n 
2 150 GLY n 
2 151 CYS n 
2 152 LEU n 
2 153 VAL n 
2 154 LYS n 
2 155 ASP n 
2 156 TYR n 
2 157 PHE n 
2 158 PRO n 
2 159 GLU n 
2 160 PRO n 
2 161 VAL n 
2 162 THR n 
2 163 VAL n 
2 164 SER n 
2 165 TRP n 
2 166 ASN n 
2 167 SER n 
2 168 GLY n 
2 169 ALA n 
2 170 LEU n 
2 171 THR n 
2 172 SER n 
2 173 GLY n 
2 174 VAL n 
2 175 HIS n 
2 176 THR n 
2 177 PHE n 
2 178 PRO n 
2 179 ALA n 
2 180 VAL n 
2 181 LEU n 
2 182 GLN n 
2 183 SER n 
2 184 SER n 
2 185 GLY n 
2 186 LEU n 
2 187 TYR n 
2 188 SER n 
2 189 LEU n 
2 190 SER n 
2 191 SER n 
2 192 VAL n 
2 193 VAL n 
2 194 THR n 
2 195 VAL n 
2 196 PRO n 
2 197 SER n 
2 198 SER n 
2 199 SER n 
2 200 LEU n 
2 201 GLY n 
2 202 THR n 
2 203 GLN n 
2 204 THR n 
2 205 TYR n 
2 206 ILE n 
2 207 CYS n 
2 208 ASN n 
2 209 VAL n 
2 210 ASN n 
2 211 HIS n 
2 212 LYS n 
2 213 PRO n 
2 214 SER n 
2 215 ASN n 
2 216 THR n 
2 217 LYS n 
2 218 VAL n 
2 219 ASP n 
2 220 LYS n 
2 221 ARG n 
2 222 VAL n 
2 223 GLU n 
2 224 PRO n 
2 225 LYS n 
2 226 SER n 
2 227 CYS n 
2 228 ASP n 
2 229 LYS n 
2 230 THR n 
2 231 HIS n 
2 232 ALA n 
2 233 ALA n 
3 1   GLY n 
3 2   VAL n 
3 3   HIS n 
3 4   SER n 
3 5   GLN n 
3 6   SER n 
3 7   VAL n 
3 8   LEU n 
3 9   THR n 
3 10  GLN n 
3 11  PRO n 
3 12  PRO n 
3 13  SER n 
3 14  VAL n 
3 15  SER n 
3 16  ALA n 
3 17  ALA n 
3 18  PRO n 
3 19  GLY n 
3 20  GLN n 
3 21  LYS n 
3 22  VAL n 
3 23  ALA n 
3 24  VAL n 
3 25  SER n 
3 26  CYS n 
3 27  SER n 
3 28  GLY n 
3 29  SER n 
3 30  SER n 
3 31  SER n 
3 32  ASN n 
3 33  ILE n 
3 34  GLY n 
3 35  SER n 
3 36  HIS n 
3 37  TYR n 
3 38  VAL n 
3 39  SER n 
3 40  TRP n 
3 41  TYR n 
3 42  GLN n 
3 43  GLN n 
3 44  LEU n 
3 45  PRO n 
3 46  GLY n 
3 47  THR n 
3 48  ALA n 
3 49  PRO n 
3 50  LYS n 
3 51  LEU n 
3 52  LEU n 
3 53  ILE n 
3 54  TYR n 
3 55  ASP n 
3 56  ASN n 
3 57  SER n 
3 58  GLU n 
3 59  ARG n 
3 60  THR n 
3 61  SER n 
3 62  GLY n 
3 63  ILE n 
3 64  PRO n 
3 65  ASP n 
3 66  ARG n 
3 67  PHE n 
3 68  SER n 
3 69  GLY n 
3 70  SER n 
3 71  LYS n 
3 72  SER n 
3 73  GLY n 
3 74  THR n 
3 75  SER n 
3 76  ALA n 
3 77  THR n 
3 78  LEU n 
3 79  GLY n 
3 80  ILE n 
3 81  THR n 
3 82  GLY n 
3 83  LEU n 
3 84  GLN n 
3 85  THR n 
3 86  GLY n 
3 87  ASP n 
3 88  GLU n 
3 89  ALA n 
3 90  ASP n 
3 91  TYR n 
3 92  TYR n 
3 93  CYS n 
3 94  GLY n 
3 95  THR n 
3 96  TRP n 
3 97  ASP n 
3 98  GLU n 
3 99  LEU n 
3 100 THR n 
3 101 SER n 
3 102 ASN n 
3 103 LEU n 
3 104 VAL n 
3 105 PHE n 
3 106 GLY n 
3 107 GLY n 
3 108 GLY n 
3 109 THR n 
3 110 ARG n 
3 111 LEU n 
3 112 THR n 
3 113 VAL n 
3 114 LEU n 
3 115 GLY n 
3 116 GLN n 
3 117 PRO n 
3 118 LYS n 
3 119 ALA n 
3 120 ALA n 
3 121 PRO n 
3 122 SER n 
3 123 VAL n 
3 124 THR n 
3 125 LEU n 
3 126 PHE n 
3 127 PRO n 
3 128 PRO n 
3 129 SER n 
3 130 SER n 
3 131 GLU n 
3 132 GLU n 
3 133 LEU n 
3 134 GLN n 
3 135 ALA n 
3 136 ASN n 
3 137 LYS n 
3 138 ALA n 
3 139 THR n 
3 140 LEU n 
3 141 VAL n 
3 142 CYS n 
3 143 LEU n 
3 144 ILE n 
3 145 SER n 
3 146 ASP n 
3 147 PHE n 
3 148 TYR n 
3 149 PRO n 
3 150 GLY n 
3 151 ALA n 
3 152 VAL n 
3 153 THR n 
3 154 VAL n 
3 155 ALA n 
3 156 TRP n 
3 157 LYS n 
3 158 ALA n 
3 159 ASP n 
3 160 SER n 
3 161 SER n 
3 162 PRO n 
3 163 VAL n 
3 164 LYS n 
3 165 ALA n 
3 166 GLY n 
3 167 VAL n 
3 168 GLU n 
3 169 THR n 
3 170 THR n 
3 171 THR n 
3 172 PRO n 
3 173 SER n 
3 174 LYS n 
3 175 GLN n 
3 176 SER n 
3 177 ASN n 
3 178 ASN n 
3 179 LYS n 
3 180 TYR n 
3 181 ALA n 
3 182 ALA n 
3 183 SER n 
3 184 SER n 
3 185 TYR n 
3 186 LEU n 
3 187 SER n 
3 188 LEU n 
3 189 THR n 
3 190 PRO n 
3 191 GLU n 
3 192 GLN n 
3 193 TRP n 
3 194 LYS n 
3 195 SER n 
3 196 HIS n 
3 197 ARG n 
3 198 SER n 
3 199 TYR n 
3 200 SER n 
3 201 CYS n 
3 202 GLN n 
3 203 VAL n 
3 204 THR n 
3 205 HIS n 
3 206 GLU n 
3 207 GLY n 
3 208 SER n 
3 209 THR n 
3 210 VAL n 
3 211 GLU n 
3 212 LYS n 
3 213 THR n 
3 214 VAL n 
3 215 ALA n 
3 216 PRO n 
3 217 THR n 
3 218 GLU n 
3 219 CYS n 
3 220 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 339 Human ? ARG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?                 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ?       ?   ? ? ? ? ? ? ? ? ? ?            ? ? 
2 1 sample 'Biological sequence' 1 233 Human ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus'         10029  ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
3 1 sample 'Biological sequence' 1 220 Human ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus'         10029  ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ARGI2_HUMAN P78540 ? 1 
;VHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAEV
VSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGFS
WIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAPA
TGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPSS
PDESENQARVRI
;
23 
2 PDB 6SS4        6SS4   ? 2 ? 1  
3 PDB 6SS4        6SS4   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6SS4 AAA 2 ? 333 ? P78540 23 ? 354 ? 23 354 
2 2 6SS4 HHH 1 ? 233 ? 6SS4   -3 ? 222 ? -3 222 
3 3 6SS4 LLL 1 ? 220 ? 6SS4   -2 ? 213 ? -2 213 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6SS4 MET AAA 1   ? UNP P78540 ? ? 'initiating methionine' 22  1 
1 6SS4 HIS AAA 334 ? UNP P78540 ? ? 'expression tag'        355 2 
1 6SS4 HIS AAA 335 ? UNP P78540 ? ? 'expression tag'        356 3 
1 6SS4 HIS AAA 336 ? UNP P78540 ? ? 'expression tag'        357 4 
1 6SS4 HIS AAA 337 ? UNP P78540 ? ? 'expression tag'        358 5 
1 6SS4 HIS AAA 338 ? UNP P78540 ? ? 'expression tag'        359 6 
1 6SS4 HIS AAA 339 ? UNP P78540 ? ? 'expression tag'        360 7 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE             ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE            ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'      ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE              ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE            ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE           ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE           ? 'C5 H11 N O2 S'  149.211 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ? 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION'      ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE              ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE            ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6SS4 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            4.25 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         71.07 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM MMT pH 5.0 (malic acid, MES, tris)
20% glycerol
10% PEG4000
15 mM NaNO3
15 mM Na2HPO4
15 mM (NH4)2SO4
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-05-12 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SS4 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.90 
_reflns.d_resolution_low                 44.98 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       32384 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             100.0 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  20.2 
_reflns.pdbx_Rmerge_I_obs                0.35 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            11.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     1.00 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.90 
_reflns_shell.d_res_low                   3.06 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.7 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4672 
_reflns_shell.percent_possible_all        100.0 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                5.19 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             20.8 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.32 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -14.109 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -14.109 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            28.219 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               79.623 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.923 
_refine.correlation_coeff_Fo_to_Fc_free          0.892 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6SS4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.900 
_refine.ls_d_res_low                             44.980 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     32381 
_refine.ls_number_reflns_R_free                  1602 
_refine.ls_number_reflns_R_work                  30779 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.975 
_refine.ls_percent_reflns_R_free                 4.947 
_refine.ls_R_factor_all                          0.268 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3181 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2655 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.219 
_refine.ls_wR_factor_R_work                      0.176 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      4HZE,6SS0 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.137 
_refine.pdbx_overall_ESU_R_Free                  0.085 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             25.779 
_refine.overall_SU_ML                            0.224 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9810 
_refine.pdbx_average_fsc_free                    0.9648 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.900 
_refine_hist.d_res_low                        44.980 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               5626 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5619 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         7 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.013  0.013  5773  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.017  5246  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.012  1.639  7853  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.379  1.570  12210 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.237  5.000  743   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 35.323 22.275 255   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 22.781 15.000 906   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 23.645 15.000 30    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  763   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  6476  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  1164  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  1310  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  5416  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  2716  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.200  2968  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  181   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  6     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.274  0.200  21    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.270  0.200  47    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.338  0.200  9     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.386  3.808  2981  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.384  3.808  2980  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.846  5.706  3721  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.845  5.707  3722  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.396  3.897  2792  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.341  3.890  2788  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.347  5.820  4132  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.267  5.811  4127  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.432  72.068 23552 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.432  72.045 23540 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.900  2.975  . . 118 2229 99.7874  . . . 1.051 . 1.230 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.975  3.056  . . 106 2192 100.0000 . . . 1.137 . 0.969 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.056  3.144  . . 92  2133 99.8653  . . . 0.744 . 0.796 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.144  3.241  . . 109 2061 100.0000 . . . 0.621 . 0.527 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.241  3.346  . . 119 2021 100.0000 . . . 0.434 . 0.419 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.346  3.463  . . 118 1908 100.0000 . . . 0.434 . 0.325 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.463  3.593  . . 109 1868 100.0000 . . . 0.408 . 0.265 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.593  3.739  . . 78  1814 100.0000 . . . 0.332 . 0.224 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.739  3.904  . . 88  1730 100.0000 . . . 0.261 . 0.201 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.904  4.093  . . 93  1660 100.0000 . . . 0.248 . 0.178 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.093  4.312  . . 106 1575 100.0000 . . . 0.190 . 0.164 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.312  4.571  . . 77  1512 100.0000 . . . 0.169 . 0.151 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.571  4.883  . . 72  1409 100.0000 . . . 0.175 . 0.140 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.883  5.269  . . 83  1318 100.0000 . . . 0.207 . 0.145 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.269  5.764  . . 47  1244 100.0000 . . . 0.201 . 0.170 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.764  6.432  . . 44  1140 100.0000 . . . 0.290 . 0.170 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.432  7.401  . . 36  1002 100.0000 . . . 0.223 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.401  9.004  . . 49  848  100.0000 . . . 0.254 . 0.181 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 9.004  12.486 . . 42  681  100.0000 . . . 0.219 . 0.194 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 12.486 44.98  . . 16  434  100.0000 . . . 0.291 . 0.267 . . . . . . . . . . . 
# 
_struct.entry_id                     6SS4 
_struct.title                        
'Structure of arginase-2 in complex with the inhibitory human antigen-binding fragment Fab C0021181' 
_struct.pdbx_descriptor              
'Arginase-2, mitochondrial (E.C.3.5.3.1), Fab C0021181 heavy chain (IgG1), Fab C0021181 light chain (IgG1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6SS4 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, protein binding' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 19  ? GLU A 22  ? LYS AAA 40  GLU AAA 43  5 ? 4  
HELX_P HELX_P2  AA2 HIS A 23  ? GLU A 30  ? HIS AAA 44  GLU AAA 51  1 ? 8  
HELX_P HELX_P3  AA3 GLY A 32  ? SER A 39  ? GLY AAA 53  SER AAA 60  1 ? 8  
HELX_P HELX_P4  AA4 ASP A 59  ? ILE A 65  ? ASP AAA 80  ILE AAA 86  1 ? 7  
HELX_P HELX_P5  AA5 ASN A 67  ? ASP A 88  ? ASN AAA 88  ASP AAA 109 1 ? 22 
HELX_P HELX_P6  AA6 LEU A 101 ? CYS A 113 ? LEU AAA 122 CYS AAA 134 1 ? 13 
HELX_P HELX_P7  AA7 GLN A 141 ? PHE A 145 ? GLN AAA 162 PHE AAA 166 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 150 ? VAL A 154 ? LEU AAA 171 VAL AAA 175 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 181 ? TYR A 191 ? ASP AAA 202 TYR AAA 212 1 ? 11 
HELX_P HELX_P10 AB1 MET A 198 ? GLY A 205 ? MET AAA 219 GLY AAA 226 1 ? 8  
HELX_P HELX_P11 AB2 GLY A 205 ? GLY A 219 ? GLY AAA 226 GLY AAA 240 1 ? 15 
HELX_P HELX_P12 AB3 ASP A 232 ? PHE A 234 ? ASP AAA 253 PHE AAA 255 5 ? 3  
HELX_P HELX_P13 AB4 THR A 251 ? THR A 265 ? THR AAA 272 THR AAA 286 1 ? 15 
HELX_P HELX_P14 AB5 ASN A 277 ? ALA A 281 ? ASN AAA 298 ALA AAA 302 5 ? 5  
HELX_P HELX_P15 AB6 SER A 283 ? PHE A 302 ? SER AAA 304 PHE AAA 323 1 ? 20 
HELX_P HELX_P16 AB7 GLU B 30  ? ASP B 36  ? GLU HHH 26  ASP HHH 32  5 ? 7  
HELX_P HELX_P17 AB8 ASN B 78  ? LYS B 80  ? ASN HHH 73  LYS HHH 75  5 ? 3  
HELX_P HELX_P18 AB9 ARG B 91  ? THR B 95  ? ARG HHH 83  THR HHH 87  5 ? 5  
HELX_P HELX_P19 AC1 PRO B 196 ? GLY B 201 ? PRO HHH 185 GLY HHH 190 5 ? 6  
HELX_P HELX_P20 AC2 LYS B 212 ? ASN B 215 ? LYS HHH 201 ASN HHH 204 5 ? 4  
HELX_P HELX_P21 AC3 SER C 129 ? ALA C 135 ? SER LLL 122 ALA LLL 128 1 ? 7  
HELX_P HELX_P22 AC4 THR C 189 ? HIS C 196 ? THR LLL 182 HIS LLL 189 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? B CYS 26  SG  ? ? ? 1_555 B CYS 100 SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf2  disulf ? ? B CYS 151 SG  ? ? ? 1_555 B CYS 207 SG ? ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? B CYS 227 SG  ? ? ? 1_555 C CYS 219 SG ? ? HHH CYS 216 LLL CYS 212 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf4  disulf ? ? C CYS 26  SG  ? ? ? 1_555 C CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.086 ? ? 
disulf5  disulf ? ? C CYS 142 SG  ? ? ? 1_555 C CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc1  metalc ? ? A HIS 99  ND1 ? ? ? 1_555 D MN  .   MN ? ? AAA HIS 120 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc2  metalc ? ? A ASP 122 OD2 ? ? ? 1_555 D MN  .   MN ? ? AAA ASP 143 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc3  metalc ? ? A ASP 122 OD1 ? ? ? 1_555 E MN  .   MN ? ? AAA ASP 143 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc4  metalc ? ? A HIS 124 ND1 ? ? ? 1_555 E MN  .   MN ? ? AAA HIS 145 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc5  metalc ? ? A ASP 126 OD2 ? ? ? 1_555 D MN  .   MN ? ? AAA ASP 147 AAA MN  401 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc6  metalc ? ? A ASP 230 OD2 ? ? ? 1_555 D MN  .   MN ? ? AAA ASP 251 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc7  metalc ? ? A ASP 230 OD2 ? ? ? 1_555 E MN  .   MN ? ? AAA ASP 251 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc8  metalc ? ? A ASP 232 OD1 ? ? ? 1_555 E MN  .   MN ? ? AAA ASP 253 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc9  metalc ? ? A ASP 232 OD2 ? ? ? 1_555 E MN  .   MN ? ? AAA ASP 253 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc10 metalc ? ? D MN  .   MN  ? ? ? 1_555 F PO4 .   O1 ? ? AAA MN  401 AAA PO4 403 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc11 metalc ? ? E MN  .   MN  ? ? ? 1_555 F PO4 .   O1 ? ? AAA MN  402 AAA PO4 403 1_555 ? ? ? ? ? ? ? 1.970 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 VAL 55  A . ? VAL 76  AAA PRO 56  A ? PRO 77  AAA 1 5.73   
2 PHE 157 B . ? PHE 146 HHH PRO 158 B ? PRO 147 HHH 1 -8.92  
3 GLU 159 B . ? GLU 148 HHH PRO 160 B ? PRO 149 HHH 1 -10.73 
4 TYR 148 C . ? TYR 141 LLL PRO 149 C ? PRO 142 LLL 1 -15.17 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 44  ? ASP A 49  ? LEU AAA 65  ASP AAA 70  
AA1 2 VAL A 5   ? ALA A 10  ? VAL AAA 26  ALA AAA 31  
AA1 3 SER A 91  ? GLY A 96  ? SER AAA 112 GLY AAA 117 
AA1 4 LEU A 268 ? VAL A 274 ? LEU AAA 289 VAL AAA 295 
AA1 5 ILE A 225 ? ASP A 230 ? ILE AAA 246 ASP AAA 251 
AA1 6 CYS A 117 ? VAL A 121 ? CYS AAA 138 VAL AAA 142 
AA1 7 ILE A 172 ? LEU A 177 ? ILE AAA 193 LEU AAA 198 
AA1 8 TYR A 195 ? SER A 197 ? TYR AAA 216 SER AAA 218 
AA2 1 LEU B 8   ? SER B 11  ? LEU HHH 4   SER HHH 7   
AA2 2 LEU B 22  ? ALA B 28  ? LEU HHH 18  ALA HHH 24  
AA2 3 THR B 82  ? MET B 87  ? THR HHH 77  MET HHH 82  
AA2 4 PHE B 72  ? ASP B 77  ? PHE HHH 67  ASP HHH 72  
AA3 1 GLY B 14  ? VAL B 16  ? GLY HHH 10  VAL HHH 12  
AA3 2 THR B 118 ? VAL B 122 ? THR HHH 107 VAL HHH 111 
AA3 3 ALA B 96  ? ALA B 105 ? ALA HHH 88  ALA HHH 97  
AA3 4 TYR B 37  ? GLN B 43  ? TYR HHH 33  GLN HHH 39  
AA3 5 LEU B 49  ? ILE B 55  ? LEU HHH 45  ILE HHH 51  
AA3 6 THR B 62  ? TYR B 64  ? THR HHH 57  TYR HHH 59  
AA4 1 GLY B 14  ? VAL B 16  ? GLY HHH 10  VAL HHH 12  
AA4 2 THR B 118 ? VAL B 122 ? THR HHH 107 VAL HHH 111 
AA4 3 ALA B 96  ? ALA B 105 ? ALA HHH 88  ALA HHH 97  
AA4 4 LEU B 109 A TRP B 114 ? LEU HHH 100 TRP HHH 103 
AA5 1 SER B 131 ? LEU B 135 ? SER HHH 120 LEU HHH 124 
AA5 2 ALA B 147 ? TYR B 156 ? ALA HHH 136 TYR HHH 145 
AA5 3 TYR B 187 ? VAL B 195 ? TYR HHH 176 VAL HHH 184 
AA5 4 VAL B 174 ? THR B 176 ? VAL HHH 163 THR HHH 165 
AA6 1 SER B 131 ? LEU B 135 ? SER HHH 120 LEU HHH 124 
AA6 2 ALA B 147 ? TYR B 156 ? ALA HHH 136 TYR HHH 145 
AA6 3 TYR B 187 ? VAL B 195 ? TYR HHH 176 VAL HHH 184 
AA6 4 VAL B 180 ? LEU B 181 ? VAL HHH 169 LEU HHH 170 
AA7 1 THR B 162 ? TRP B 165 ? THR HHH 151 TRP HHH 154 
AA7 2 ILE B 206 ? HIS B 211 ? ILE HHH 195 HIS HHH 200 
AA7 3 THR B 216 ? ARG B 221 ? THR HHH 205 ARG HHH 210 
AA8 1 SER C 13  ? ALA C 16  ? SER LLL 10  ALA LLL 13  
AA8 2 THR C 109 ? VAL C 113 ? THR LLL 102 VAL LLL 106 
AA8 3 ALA C 89  ? ASP C 97  ? ALA LLL 84  ASP LLL 92  
AA8 4 SER C 39  ? GLN C 43  ? SER LLL 34  GLN LLL 38  
AA8 5 LYS C 50  ? TYR C 54  ? LYS LLL 45  TYR LLL 49  
AA8 6 GLU C 58  ? ARG C 59  ? GLU LLL 53  ARG LLL 54  
AA9 1 SER C 13  ? ALA C 16  ? SER LLL 10  ALA LLL 13  
AA9 2 THR C 109 ? VAL C 113 ? THR LLL 102 VAL LLL 106 
AA9 3 ALA C 89  ? ASP C 97  ? ALA LLL 84  ASP LLL 92  
AA9 4 ASN C 102 B PHE C 105 ? ASN LLL 95  PHE LLL 98  
AB1 1 VAL C 22  ? SER C 27  ? VAL LLL 19  SER LLL 24  
AB1 2 SER C 75  ? ILE C 80  ? SER LLL 70  ILE LLL 75  
AB1 3 PHE C 67  ? SER C 72  ? PHE LLL 62  SER LLL 67  
AB2 1 SER C 122 ? PHE C 126 ? SER LLL 115 PHE LLL 119 
AB2 2 ALA C 138 ? PHE C 147 ? ALA LLL 131 PHE LLL 140 
AB2 3 TYR C 180 ? LEU C 188 ? TYR LLL 173 LEU LLL 181 
AB2 4 VAL C 167 ? THR C 169 ? VAL LLL 160 THR LLL 162 
AB3 1 SER C 122 ? PHE C 126 ? SER LLL 115 PHE LLL 119 
AB3 2 ALA C 138 ? PHE C 147 ? ALA LLL 131 PHE LLL 140 
AB3 3 TYR C 180 ? LEU C 188 ? TYR LLL 173 LEU LLL 181 
AB3 4 SER C 173 ? LYS C 174 ? SER LLL 166 LYS LLL 167 
AB4 1 SER C 161 ? VAL C 163 ? SER LLL 154 VAL LLL 156 
AB4 2 THR C 153 ? ALA C 158 ? THR LLL 146 ALA LLL 151 
AB4 3 TYR C 199 ? HIS C 205 ? TYR LLL 192 HIS LLL 198 
AB4 4 SER C 208 ? VAL C 214 ? SER LLL 201 VAL LLL 207 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 48  ? O GLY AAA 69  N GLY A 9   ? N GLY AAA 30  
AA1 2 3 N ALA A 6   ? N ALA AAA 27  O SER A 91  ? O SER AAA 112 
AA1 3 4 N CYS A 92  ? N CYS AAA 113 O LEU A 271 ? O LEU AAA 292 
AA1 4 5 O SER A 269 ? O SER AAA 290 N ILE A 225 ? N ILE AAA 246 
AA1 5 6 O ASP A 230 ? O ASP AAA 251 N VAL A 121 ? N VAL AAA 142 
AA1 6 7 N TRP A 120 ? N TRP AAA 141 O VAL A 173 ? O VAL AAA 194 
AA1 7 8 N GLY A 176 ? N GLY AAA 197 O PHE A 196 ? O PHE AAA 217 
AA2 1 2 N LEU B 9   ? N LEU HHH 5   O ALA B 27  ? O ALA HHH 23  
AA2 2 3 N LEU B 22  ? N LEU HHH 18  O MET B 87  ? O MET HHH 82  
AA2 3 4 O TYR B 84  ? O TYR HHH 79  N SER B 75  ? N SER HHH 70  
AA3 1 2 N VAL B 16  ? N VAL HHH 12  O THR B 121 ? O THR HHH 110 
AA3 2 3 O THR B 118 ? O THR HHH 107 N TYR B 98  ? N TYR HHH 90  
AA3 3 4 O LEU B 103 ? O LEU HHH 95  N TYR B 37  ? N TYR HHH 33  
AA3 4 5 N TRP B 40  ? N TRP HHH 36  O VAL B 52  ? O VAL HHH 48  
AA3 5 6 N ALA B 54  ? N ALA HHH 50  O TYR B 63  ? O TYR HHH 58  
AA4 1 2 N VAL B 16  ? N VAL HHH 12  O THR B 121 ? O THR HHH 110 
AA4 2 3 O THR B 118 ? O THR HHH 107 N TYR B 98  ? N TYR HHH 90  
AA4 3 4 N ARG B 102 ? N ARG HHH 94  O LEU B 113 ? O LEU HHH 102 
AA5 1 2 N LEU B 135 ? N LEU HHH 124 O GLY B 150 ? O GLY HHH 139 
AA5 2 3 N ALA B 147 ? N ALA HHH 136 O VAL B 195 ? O VAL HHH 184 
AA5 3 4 O VAL B 192 ? O VAL HHH 181 N HIS B 175 ? N HIS HHH 164 
AA6 1 2 N LEU B 135 ? N LEU HHH 124 O GLY B 150 ? O GLY HHH 139 
AA6 2 3 N ALA B 147 ? N ALA HHH 136 O VAL B 195 ? O VAL HHH 184 
AA6 3 4 O SER B 188 ? O SER HHH 177 N VAL B 180 ? N VAL HHH 169 
AA7 1 2 N SER B 164 ? N SER HHH 153 O ASN B 208 ? O ASN HHH 197 
AA7 2 3 N HIS B 211 ? N HIS HHH 200 O THR B 216 ? O THR HHH 205 
AA8 1 2 N VAL C 14  ? N VAL LLL 11  O THR C 112 ? O THR LLL 105 
AA8 2 3 O LEU C 111 ? O LEU LLL 104 N ALA C 89  ? N ALA LLL 84  
AA8 3 4 O ASP C 90  ? O ASP LLL 85  N GLN C 43  ? N GLN LLL 38  
AA8 4 5 N TRP C 40  ? N TRP LLL 35  O LEU C 52  ? O LEU LLL 47  
AA8 5 6 N TYR C 54  ? N TYR LLL 49  O GLU C 58  ? O GLU LLL 53  
AA9 1 2 N VAL C 14  ? N VAL LLL 11  O THR C 112 ? O THR LLL 105 
AA9 2 3 O LEU C 111 ? O LEU LLL 104 N ALA C 89  ? N ALA LLL 84  
AA9 3 4 N THR C 95  ? N THR LLL 90  O VAL C 104 ? O VAL LLL 97  
AB1 1 2 N CYS C 26  ? N CYS LLL 23  O ALA C 76  ? O ALA LLL 71  
AB1 2 3 O SER C 75  ? O SER LLL 70  N SER C 72  ? N SER LLL 67  
AB2 1 2 N THR C 124 ? N THR LLL 117 O LEU C 143 ? O LEU LLL 136 
AB2 2 3 N ILE C 144 ? N ILE LLL 137 O ALA C 182 ? O ALA LLL 175 
AB2 3 4 O TYR C 185 ? O TYR LLL 178 N GLU C 168 ? N GLU LLL 161 
AB3 1 2 N THR C 124 ? N THR LLL 117 O LEU C 143 ? O LEU LLL 136 
AB3 2 3 N ILE C 144 ? N ILE LLL 137 O ALA C 182 ? O ALA LLL 175 
AB3 3 4 O ALA C 181 ? O ALA LLL 174 N SER C 173 ? N SER LLL 166 
AB4 1 2 O SER C 161 ? O SER LLL 154 N ALA C 158 ? N ALA LLL 151 
AB4 2 3 N THR C 153 ? N THR LLL 146 O THR C 204 ? O THR LLL 197 
AB4 3 4 N VAL C 203 ? N VAL LLL 196 O VAL C 210 ? O VAL LLL 203 
# 
_atom_sites.entry_id                    6SS4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.006650 
_atom_sites.fract_transf_matrix[1][2]   0.003839 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007679 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009030 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MN 11.285 5.341  7.360 0.343  3.020 17.867 2.245 83.754 1.398   
N  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
P  6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164 1.252   
S  6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.032   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A 1 1   ? 85.186  -8.137  25.244  1.000 112.123 ? 22  MET AAA N    1 
ATOM   2     C  CA   . MET A 1 1   ? 85.412  -8.567  23.849  1.000 111.852 ? 22  MET AAA CA   1 
ATOM   3     C  C    . MET A 1 1   ? 86.317  -9.815  23.852  1.000 119.201 ? 22  MET AAA C    1 
ATOM   4     O  O    . MET A 1 1   ? 87.124  -9.934  22.892  1.000 118.885 ? 22  MET AAA O    1 
ATOM   5     C  CB   . MET A 1 1   ? 86.050  -7.427  23.041  1.000 113.477 ? 22  MET AAA CB   1 
ATOM   6     C  CG   . MET A 1 1   ? 85.130  -6.784  22.017  1.000 113.006 ? 22  MET AAA CG   1 
ATOM   7     S  SD   . MET A 1 1   ? 85.206  -4.961  22.039  1.000 109.382 ? 22  MET AAA SD   1 
ATOM   8     C  CE   . MET A 1 1   ? 86.975  -4.691  22.180  1.000 109.657 ? 22  MET AAA CE   1 
ATOM   9     H  H1   . MET A 1 1   ? 85.072  -7.234  25.288  1.000 112.072 ? 22  MET AAA H1   1 
ATOM   10    H  H2   . MET A 1 1   ? 85.931  -8.399  25.771  1.000 111.652 ? 22  MET AAA H2   1 
ATOM   11    H  H3   . MET A 1 1   ? 84.395  -8.564  25.580  1.000 110.699 ? 22  MET AAA H3   1 
ATOM   12    H  HA   . MET A 1 1   ? 84.543  -8.809  23.454  1.000 112.564 ? 22  MET AAA HA   1 
ATOM   13    H  HB2  . MET A 1 1   ? 86.354  -6.741  23.664  1.000 113.654 ? 22  MET AAA HB2  1 
ATOM   14    H  HB3  . MET A 1 1   ? 86.839  -7.769  22.579  1.000 113.994 ? 22  MET AAA HB3  1 
ATOM   15    H  HG2  . MET A 1 1   ? 85.376  -7.100  21.121  1.000 112.313 ? 22  MET AAA HG2  1 
ATOM   16    H  HG3  . MET A 1 1   ? 84.206  -7.063  22.192  1.000 110.882 ? 22  MET AAA HG3  1 
ATOM   17    H  HE1  . MET A 1 1   ? 87.194  -3.816  21.837  1.000 111.100 ? 22  MET AAA HE1  1 
ATOM   18    H  HE2  . MET A 1 1   ? 87.237  -4.748  23.107  1.000 109.900 ? 22  MET AAA HE2  1 
ATOM   19    H  HE3  . MET A 1 1   ? 87.445  -5.363  21.670  1.000 110.281 ? 22  MET AAA HE3  1 
ATOM   20    N  N    . VAL A 1 2   ? 86.131  -10.725 24.851  1.000 117.708 ? 23  VAL AAA N    1 
ATOM   21    C  CA   . VAL A 1 2   ? 86.707  -12.114 25.019  1.000 114.331 ? 23  VAL AAA CA   1 
ATOM   22    C  C    . VAL A 1 2   ? 88.189  -12.185 24.583  1.000 112.161 ? 23  VAL AAA C    1 
ATOM   23    O  O    . VAL A 1 2   ? 88.539  -12.938 23.633  1.000 110.364 ? 23  VAL AAA O    1 
ATOM   24    C  CB   . VAL A 1 2   ? 85.850  -13.214 24.326  1.000 114.248 ? 23  VAL AAA CB   1 
ATOM   25    C  CG1  . VAL A 1 2   ? 85.496  -12.893 22.868  1.000 115.380 ? 23  VAL AAA CG1  1 
ATOM   26    C  CG2  . VAL A 1 2   ? 86.485  -14.612 24.431  1.000 112.056 ? 23  VAL AAA CG2  1 
ATOM   27    H  H    . VAL A 1 2   ? 85.573  -10.532 25.543  1.000 116.253 ? 23  VAL AAA H    1 
ATOM   28    H  HA   . VAL A 1 2   ? 86.688  -12.303 25.971  1.000 113.807 ? 23  VAL AAA HA   1 
ATOM   29    H  HB   . VAL A 1 2   ? 84.997  -13.253 24.823  1.000 112.677 ? 23  VAL AAA HB   1 
ATOM   30    H  HG11 . VAL A 1 2   ? 84.891  -12.131 22.842  1.000 114.997 ? 23  VAL AAA HG11 1 
ATOM   31    H  HG12 . VAL A 1 2   ? 85.063  -13.663 22.461  1.000 114.479 ? 23  VAL AAA HG12 1 
ATOM   32    H  HG13 . VAL A 1 2   ? 86.306  -12.679 22.375  1.000 116.021 ? 23  VAL AAA HG13 1 
ATOM   33    H  HG21 . VAL A 1 2   ? 87.410  -14.580 24.140  1.000 113.390 ? 23  VAL AAA HG21 1 
ATOM   34    H  HG22 . VAL A 1 2   ? 85.996  -15.233 23.867  1.000 111.811 ? 23  VAL AAA HG22 1 
ATOM   35    H  HG23 . VAL A 1 2   ? 86.447  -14.918 25.353  1.000 111.939 ? 23  VAL AAA HG23 1 
ATOM   36    N  N    . HIS A 1 3   ? 89.074  -11.459 25.248  1.000 109.137 ? 24  HIS AAA N    1 
ATOM   37    C  CA   . HIS A 1 3   ? 90.539  -11.647 25.047  1.000 110.940 ? 24  HIS AAA CA   1 
ATOM   38    C  C    . HIS A 1 3   ? 91.133  -12.221 26.341  1.000 107.593 ? 24  HIS AAA C    1 
ATOM   39    O  O    . HIS A 1 3   ? 92.143  -12.957 26.261  1.000 107.439 ? 24  HIS AAA O    1 
ATOM   40    C  CB   . HIS A 1 3   ? 91.140  -10.329 24.520  1.000 112.411 ? 24  HIS AAA CB   1 
ATOM   41    C  CG   . HIS A 1 3   ? 92.614  -10.133 24.755  1.000 116.530 ? 24  HIS AAA CG   1 
ATOM   42    N  ND1  . HIS A 1 3   ? 93.195  -8.863  24.904  1.000 114.858 ? 24  HIS AAA ND1  1 
ATOM   43    C  CD2  . HIS A 1 3   ? 93.635  -11.016 24.888  1.000 117.067 ? 24  HIS AAA CD2  1 
ATOM   44    C  CE1  . HIS A 1 3   ? 94.503  -8.981  25.080  1.000 115.258 ? 24  HIS AAA CE1  1 
ATOM   45    N  NE2  . HIS A 1 3   ? 94.798  -10.291 25.078  1.000 117.643 ? 24  HIS AAA NE2  1 
ATOM   46    H  H    . HIS A 1 3   ? 88.865  -10.779 25.815  1.000 110.080 ? 24  HIS AAA H    1 
ATOM   47    H  HA   . HIS A 1 3   ? 90.659  -12.327 24.344  1.000 110.136 ? 24  HIS AAA HA   1 
ATOM   48    H  HB2  . HIS A 1 3   ? 90.972  -10.279 23.552  1.000 113.120 ? 24  HIS AAA HB2  1 
ATOM   49    H  HB3  . HIS A 1 3   ? 90.659  -9.580  24.937  1.000 112.763 ? 24  HIS AAA HB3  1 
ATOM   50    H  HD1  . HIS A 1 3   ? 92.773  -8.136  24.757  0.000 20.000  ? 24  HIS AAA HD1  1 
ATOM   51    H  HD2  . HIS A 1 3   ? 93.576  -11.950 24.826  1.000 115.966 ? 24  HIS AAA HD2  1 
ATOM   52    H  HE1  . HIS A 1 3   ? 95.110  -8.273  25.209  1.000 117.553 ? 24  HIS AAA HE1  1 
ATOM   53    H  HE2  . HIS A 1 3   ? 95.561  -10.705 25.147  0.000 20.000  ? 24  HIS AAA HE2  1 
ATOM   54    N  N    . SER A 1 4   ? 90.504  -11.876 27.471  1.000 100.380 ? 25  SER AAA N    1 
ATOM   55    C  CA   . SER A 1 4   ? 90.837  -12.270 28.861  1.000 96.347  ? 25  SER AAA CA   1 
ATOM   56    C  C    . SER A 1 4   ? 89.541  -12.641 29.600  1.000 92.400  ? 25  SER AAA C    1 
ATOM   57    O  O    . SER A 1 4   ? 88.480  -12.837 28.922  1.000 91.191  ? 25  SER AAA O    1 
ATOM   58    C  CB   . SER A 1 4   ? 91.559  -11.144 29.539  1.000 99.588  ? 25  SER AAA CB   1 
ATOM   59    O  OG   . SER A 1 4   ? 91.731  -10.043 28.655  1.000 98.625  ? 25  SER AAA OG   1 
ATOM   60    H  H    . SER A 1 4   ? 89.788  -11.318 27.462  1.000 100.460 ? 25  SER AAA H    1 
ATOM   61    H  HA   . SER A 1 4   ? 91.431  -13.068 28.832  1.000 97.248  ? 25  SER AAA HA   1 
ATOM   62    H  HB2  . SER A 1 4   ? 91.054  -10.853 30.323  1.000 97.907  ? 25  SER AAA HB2  1 
ATOM   63    H  HB3  . SER A 1 4   ? 92.440  -11.460 29.843  1.000 99.439  ? 25  SER AAA HB3  1 
ATOM   64    H  HG   . SER A 1 4   ? 92.119  -9.402  29.079  0.000 20.000  ? 25  SER AAA HG   1 
ATOM   65    N  N    . VAL A 1 5   ? 89.573  -12.766 30.931  1.000 86.413  ? 26  VAL AAA N    1 
ATOM   66    C  CA   . VAL A 1 5   ? 88.381  -13.334 31.628  1.000 84.596  ? 26  VAL AAA CA   1 
ATOM   67    C  C    . VAL A 1 5   ? 88.062  -12.589 32.917  1.000 84.923  ? 26  VAL AAA C    1 
ATOM   68    O  O    . VAL A 1 5   ? 88.970  -12.397 33.732  1.000 90.820  ? 26  VAL AAA O    1 
ATOM   69    C  CB   . VAL A 1 5   ? 88.551  -14.837 31.887  1.000 83.696  ? 26  VAL AAA CB   1 
ATOM   70    C  CG1  . VAL A 1 5   ? 87.681  -15.327 33.037  1.000 82.819  ? 26  VAL AAA CG1  1 
ATOM   71    C  CG2  . VAL A 1 5   ? 88.243  -15.605 30.616  1.000 83.813  ? 26  VAL AAA CG2  1 
ATOM   72    H  H    . VAL A 1 5   ? 90.277  -12.548 31.465  1.000 88.510  ? 26  VAL AAA H    1 
ATOM   73    H  HA   . VAL A 1 5   ? 87.618  -13.224 31.036  1.000 83.919  ? 26  VAL AAA HA   1 
ATOM   74    H  HB   . VAL A 1 5   ? 89.497  -14.999 32.124  1.000 84.787  ? 26  VAL AAA HB   1 
ATOM   75    H  HG11 . VAL A 1 5   ? 87.868  -14.809 33.838  1.000 83.100  ? 26  VAL AAA HG11 1 
ATOM   76    H  HG12 . VAL A 1 5   ? 87.870  -16.266 33.209  1.000 82.540  ? 26  VAL AAA HG12 1 
ATOM   77    H  HG13 . VAL A 1 5   ? 86.743  -15.225 32.800  1.000 81.914  ? 26  VAL AAA HG13 1 
ATOM   78    H  HG21 . VAL A 1 5   ? 87.358  -15.359 30.296  1.000 82.773  ? 26  VAL AAA HG21 1 
ATOM   79    H  HG22 . VAL A 1 5   ? 88.268  -16.559 30.801  1.000 83.126  ? 26  VAL AAA HG22 1 
ATOM   80    H  HG23 . VAL A 1 5   ? 88.905  -15.389 29.937  1.000 84.339  ? 26  VAL AAA HG23 1 
ATOM   81    N  N    . ALA A 1 6   ? 86.774  -12.296 33.110  1.000 78.761  ? 27  ALA AAA N    1 
ATOM   82    C  CA   . ALA A 1 6   ? 86.218  -11.553 34.255  1.000 74.869  ? 27  ALA AAA CA   1 
ATOM   83    C  C    . ALA A 1 6   ? 85.368  -12.499 35.118  1.000 72.988  ? 27  ALA AAA C    1 
ATOM   84    O  O    . ALA A 1 6   ? 84.473  -13.229 34.557  1.000 68.355  ? 27  ALA AAA O    1 
ATOM   85    C  CB   . ALA A 1 6   ? 85.398  -10.431 33.696  1.000 74.528  ? 27  ALA AAA CB   1 
ATOM   86    H  H    . ALA A 1 6   ? 86.122  -12.554 32.528  1.000 78.272  ? 27  ALA AAA H    1 
ATOM   87    H  HA   . ALA A 1 6   ? 86.953  -11.189 34.794  1.000 76.264  ? 27  ALA AAA HA   1 
ATOM   88    H  HB1  . ALA A 1 6   ? 84.996  -9.928  34.424  1.000 74.462  ? 27  ALA AAA HB1  1 
ATOM   89    H  HB2  . ALA A 1 6   ? 85.967  -9.842  33.173  1.000 75.375  ? 27  ALA AAA HB2  1 
ATOM   90    H  HB3  . ALA A 1 6   ? 84.697  -10.791 33.127  1.000 73.807  ? 27  ALA AAA HB3  1 
ATOM   91    N  N    . VAL A 1 7   ? 85.576  -12.502 36.439  1.000 68.937  ? 28  VAL AAA N    1 
ATOM   92    C  CA   . VAL A 1 7   ? 84.704  -13.339 37.316  1.000 67.093  ? 28  VAL AAA CA   1 
ATOM   93    C  C    . VAL A 1 7   ? 83.829  -12.460 38.213  1.000 66.668  ? 28  VAL AAA C    1 
ATOM   94    O  O    . VAL A 1 7   ? 84.406  -11.744 39.028  1.000 74.854  ? 28  VAL AAA O    1 
ATOM   95    C  CB   . VAL A 1 7   ? 85.523  -14.321 38.155  1.000 65.412  ? 28  VAL AAA CB   1 
ATOM   96    C  CG1  . VAL A 1 7   ? 84.602  -15.242 38.909  1.000 63.516  ? 28  VAL AAA CG1  1 
ATOM   97    C  CG2  . VAL A 1 7   ? 86.524  -15.081 37.305  1.000 66.878  ? 28  VAL AAA CG2  1 
ATOM   98    H  H    . VAL A 1 7   ? 86.224  -12.024 36.866  1.000 70.531  ? 28  VAL AAA H    1 
ATOM   99    H  HA   . VAL A 1 7   ? 84.114  -13.859 36.744  1.000 66.039  ? 28  VAL AAA HA   1 
ATOM   100   H  HB   . VAL A 1 7   ? 86.031  -13.793 38.819  1.000 66.706  ? 28  VAL AAA HB   1 
ATOM   101   H  HG11 . VAL A 1 7   ? 84.174  -14.755 39.634  1.000 63.770  ? 28  VAL AAA HG11 1 
ATOM   102   H  HG12 . VAL A 1 7   ? 85.113  -15.983 39.278  1.000 64.054  ? 28  VAL AAA HG12 1 
ATOM   103   H  HG13 . VAL A 1 7   ? 83.921  -15.588 38.305  1.000 63.042  ? 28  VAL AAA HG13 1 
ATOM   104   H  HG21 . VAL A 1 7   ? 86.158  -15.214 36.413  1.000 66.053  ? 28  VAL AAA HG21 1 
ATOM   105   H  HG22 . VAL A 1 7   ? 86.707  -15.947 37.710  1.000 66.466  ? 28  VAL AAA HG22 1 
ATOM   106   H  HG23 . VAL A 1 7   ? 87.351  -14.572 37.244  1.000 67.487  ? 28  VAL AAA HG23 1 
ATOM   107   N  N    . ILE A 1 8   ? 82.501  -12.596 38.135  1.000 60.910  ? 29  ILE AAA N    1 
ATOM   108   C  CA   . ILE A 1 8   ? 81.526  -11.681 38.773  1.000 58.021  ? 29  ILE AAA CA   1 
ATOM   109   C  C    . ILE A 1 8   ? 80.577  -12.544 39.543  1.000 57.731  ? 29  ILE AAA C    1 
ATOM   110   O  O    . ILE A 1 8   ? 79.901  -13.377 38.908  1.000 60.088  ? 29  ILE AAA O    1 
ATOM   111   C  CB   . ILE A 1 8   ? 80.669  -10.908 37.775  1.000 58.180  ? 29  ILE AAA CB   1 
ATOM   112   C  CG1  . ILE A 1 8   ? 81.489  -10.147 36.740  1.000 59.598  ? 29  ILE AAA CG1  1 
ATOM   113   C  CG2  . ILE A 1 8   ? 79.720  -9.975  38.516  1.000 59.384  ? 29  ILE AAA CG2  1 
ATOM   114   C  CD1  . ILE A 1 8   ? 80.762  -9.949  35.436  1.000 57.927  ? 29  ILE AAA CD1  1 
ATOM   115   H  H    . ILE A 1 8   ? 82.107  -13.275 37.672  1.000 60.692  ? 29  ILE AAA H    1 
ATOM   116   H  HA   . ILE A 1 8   ? 81.983  -11.063 39.371  1.000 59.394  ? 29  ILE AAA HA   1 
ATOM   117   H  HB   . ILE A 1 8   ? 80.117  -11.565 37.283  1.000 57.781  ? 29  ILE AAA HB   1 
ATOM   118   H  HG12 . ILE A 1 8   ? 81.727  -9.269  37.107  1.000 59.730  ? 29  ILE AAA HG12 1 
ATOM   119   H  HG13 . ILE A 1 8   ? 82.320  -10.637 36.567  1.000 59.516  ? 29  ILE AAA HG13 1 
ATOM   120   H  HG21 . ILE A 1 8   ? 78.953  -10.478 38.842  1.000 58.337  ? 29  ILE AAA HG21 1 
ATOM   121   H  HG22 . ILE A 1 8   ? 79.412  -9.276  37.912  1.000 58.972  ? 29  ILE AAA HG22 1 
ATOM   122   H  HG23 . ILE A 1 8   ? 80.183  -9.568  39.269  1.000 59.500  ? 29  ILE AAA HG23 1 
ATOM   123   H  HD11 . ILE A 1 8   ? 80.534  -10.815 35.055  1.000 57.749  ? 29  ILE AAA HD11 1 
ATOM   124   H  HD12 . ILE A 1 8   ? 81.332  -9.463  34.815  1.000 58.865  ? 29  ILE AAA HD12 1 
ATOM   125   H  HD13 . ILE A 1 8   ? 79.947  -9.440  35.591  1.000 57.988  ? 29  ILE AAA HD13 1 
ATOM   126   N  N    . GLY A 1 9   ? 80.456  -12.263 40.819  1.000 57.522  ? 30  GLY AAA N    1 
ATOM   127   C  CA   . GLY A 1 9   ? 79.555  -13.020 41.692  1.000 57.273  ? 30  GLY AAA CA   1 
ATOM   128   C  C    . GLY A 1 9   ? 78.254  -12.282 41.736  1.000 56.439  ? 30  GLY AAA C    1 
ATOM   129   O  O    . GLY A 1 9   ? 78.285  -11.040 41.896  1.000 59.942  ? 30  GLY AAA O    1 
ATOM   130   H  H    . GLY A 1 9   ? 80.917  -11.592 41.227  1.000 58.350  ? 30  GLY AAA H    1 
ATOM   131   H  HA2  . GLY A 1 9   ? 79.421  -13.932 41.331  1.000 56.665  ? 30  GLY AAA HA2  1 
ATOM   132   H  HA3  . GLY A 1 9   ? 79.942  -13.080 42.598  1.000 57.594  ? 30  GLY AAA HA3  1 
ATOM   133   N  N    . ALA A 1 10  ? 77.153  -12.974 41.554  1.000 53.909  ? 31  ALA AAA N    1 
ATOM   134   C  CA   . ALA A 1 10  ? 75.839  -12.317 41.581  1.000 54.444  ? 31  ALA AAA CA   1 
ATOM   135   C  C    . ALA A 1 10  ? 74.951  -13.226 42.373  1.000 55.437  ? 31  ALA AAA C    1 
ATOM   136   O  O    . ALA A 1 10  ? 74.348  -14.118 41.762  1.000 57.548  ? 31  ALA AAA O    1 
ATOM   137   C  CB   . ALA A 1 10  ? 75.287  -12.117 40.193  1.000 54.876  ? 31  ALA AAA CB   1 
ATOM   138   H  H    . ALA A 1 10  ? 77.113  -13.871 41.396  1.000 54.217  ? 31  ALA AAA H    1 
ATOM   139   H  HA   . ALA A 1 10  ? 75.910  -11.447 42.037  1.000 55.090  ? 31  ALA AAA HA   1 
ATOM   140   H  HB1  . ALA A 1 10  ? 74.340  -11.905 40.246  1.000 54.362  ? 31  ALA AAA HB1  1 
ATOM   141   H  HB2  . ALA A 1 10  ? 75.758  -11.385 39.759  1.000 54.925  ? 31  ALA AAA HB2  1 
ATOM   142   H  HB3  . ALA A 1 10  ? 75.408  -12.930 39.674  1.000 54.322  ? 31  ALA AAA HB3  1 
ATOM   143   N  N    . PRO A 1 11  ? 74.934  -13.067 43.722  1.000 56.021  ? 32  PRO AAA N    1 
ATOM   144   C  CA   . PRO A 1 11  ? 74.185  -13.958 44.586  1.000 55.572  ? 32  PRO AAA CA   1 
ATOM   145   C  C    . PRO A 1 11  ? 72.743  -13.482 44.750  1.000 56.675  ? 32  PRO AAA C    1 
ATOM   146   O  O    . PRO A 1 11  ? 72.487  -12.922 45.746  1.000 62.279  ? 32  PRO AAA O    1 
ATOM   147   C  CB   . PRO A 1 11  ? 75.034  -13.881 45.843  1.000 55.856  ? 32  PRO AAA CB   1 
ATOM   148   C  CG   . PRO A 1 11  ? 75.384  -12.433 45.914  1.000 56.366  ? 32  PRO AAA CG   1 
ATOM   149   C  CD   . PRO A 1 11  ? 75.689  -12.066 44.492  1.000 56.782  ? 32  PRO AAA CD   1 
ATOM   150   H  HA   . PRO A 1 11  ? 74.208  -14.878 44.222  1.000 55.488  ? 32  PRO AAA HA   1 
ATOM   151   H  HB2  . PRO A 1 11  ? 74.527  -14.161 46.634  1.000 56.055  ? 32  PRO AAA HB2  1 
ATOM   152   H  HB3  . PRO A 1 11  ? 75.839  -14.435 45.763  1.000 56.124  ? 32  PRO AAA HB3  1 
ATOM   153   H  HG2  . PRO A 1 11  ? 74.636  -11.905 46.260  1.000 56.519  ? 32  PRO AAA HG2  1 
ATOM   154   H  HG3  . PRO A 1 11  ? 76.165  -12.290 46.486  1.000 57.108  ? 32  PRO AAA HG3  1 
ATOM   155   H  HD2  . PRO A 1 11  ? 75.384  -11.163 44.288  1.000 56.667  ? 32  PRO AAA HD2  1 
ATOM   156   H  HD3  . PRO A 1 11  ? 76.644  -12.130 44.309  1.000 56.939  ? 32  PRO AAA HD3  1 
ATOM   157   N  N    . PHE A 1 12  ? 71.882  -13.715 43.766  1.000 57.517  ? 33  PHE AAA N    1 
ATOM   158   C  CA   . PHE A 1 12  ? 70.493  -13.208 43.732  1.000 59.220  ? 33  PHE AAA CA   1 
ATOM   159   C  C    . PHE A 1 12  ? 69.562  -14.391 43.863  1.000 59.869  ? 33  PHE AAA C    1 
ATOM   160   O  O    . PHE A 1 12  ? 69.873  -15.404 43.255  1.000 65.359  ? 33  PHE AAA O    1 
ATOM   161   C  CB   . PHE A 1 12  ? 70.138  -12.545 42.401  1.000 59.802  ? 33  PHE AAA CB   1 
ATOM   162   C  CG   . PHE A 1 12  ? 71.077  -11.455 41.963  1.000 60.679  ? 33  PHE AAA CG   1 
ATOM   163   C  CD1  . PHE A 1 12  ? 71.784  -10.695 42.890  1.000 61.141  ? 33  PHE AAA CD1  1 
ATOM   164   C  CD2  . PHE A 1 12  ? 71.248  -11.179 40.616  1.000 61.221  ? 33  PHE AAA CD2  1 
ATOM   165   C  CE1  . PHE A 1 12  ? 72.638  -9.674  42.481  1.000 62.041  ? 33  PHE AAA CE1  1 
ATOM   166   C  CE2  . PHE A 1 12  ? 72.118  -10.163 40.212  1.000 64.115  ? 33  PHE AAA CE2  1 
ATOM   167   C  CZ   . PHE A 1 12  ? 72.820  -9.416  41.139  1.000 63.746  ? 33  PHE AAA CZ   1 
ATOM   168   H  H    . PHE A 1 12  ? 72.088  -14.212 43.031  1.000 57.326  ? 33  PHE AAA H    1 
ATOM   169   H  HA   . PHE A 1 12  ? 70.339  -12.576 44.480  1.000 59.520  ? 33  PHE AAA HA   1 
ATOM   170   H  HB2  . PHE A 1 12  ? 70.117  -13.238 41.707  1.000 59.436  ? 33  PHE AAA HB2  1 
ATOM   171   H  HB3  . PHE A 1 12  ? 69.235  -12.172 42.475  1.000 59.750  ? 33  PHE AAA HB3  1 
ATOM   172   H  HD1  . PHE A 1 12  ? 71.672  -10.863 43.811  1.000 61.554  ? 33  PHE AAA HD1  1 
ATOM   173   H  HD2  . PHE A 1 12  ? 70.780  -11.685 39.971  1.000 61.282  ? 33  PHE AAA HD2  1 
ATOM   174   H  HE1  . PHE A 1 12  ? 73.114  -9.175  43.125  1.000 62.818  ? 33  PHE AAA HE1  1 
ATOM   175   H  HE2  . PHE A 1 12  ? 72.229  -9.987  39.292  1.000 62.968  ? 33  PHE AAA HE2  1 
ATOM   176   H  HZ   . PHE A 1 12  ? 73.401  -8.726  40.858  1.000 63.732  ? 33  PHE AAA HZ   1 
ATOM   177   N  N    . SER A 1 13  ? 68.417  -14.189 44.499  1.000 58.183  ? 34  SER AAA N    1 
ATOM   178   C  CA   . SER A 1 13  ? 67.328  -15.179 44.597  1.000 56.121  ? 34  SER AAA CA   1 
ATOM   179   C  C    . SER A 1 13  ? 66.069  -14.499 45.101  1.000 54.241  ? 34  SER AAA C    1 
ATOM   180   O  O    . SER A 1 13  ? 66.116  -13.313 45.301  1.000 55.036  ? 34  SER AAA O    1 
ATOM   181   C  CB   . SER A 1 13  ? 67.721  -16.272 45.461  1.000 56.443  ? 34  SER AAA CB   1 
ATOM   182   O  OG   . SER A 1 13  ? 66.643  -17.180 45.517  1.000 58.456  ? 34  SER AAA OG   1 
ATOM   183   H  H    . SER A 1 13  ? 68.219  -13.411 44.931  1.000 58.362  ? 34  SER AAA H    1 
ATOM   184   H  HA   . SER A 1 13  ? 67.151  -15.537 43.689  1.000 55.777  ? 34  SER AAA HA   1 
ATOM   185   H  HB2  . SER A 1 13  ? 68.516  -16.712 45.100  1.000 56.668  ? 34  SER AAA HB2  1 
ATOM   186   H  HB3  . SER A 1 13  ? 67.925  -15.936 46.359  1.000 57.196  ? 34  SER AAA HB3  1 
ATOM   187   H  HG   . SER A 1 13  ? 66.839  -17.795 46.040  0.000 20.000  ? 34  SER AAA HG   1 
ATOM   188   N  N    . GLN A 1 14  ? 64.976  -15.216 45.283  1.000 53.512  ? 35  GLN AAA N    1 
ATOM   189   C  CA   . GLN A 1 14  ? 63.757  -14.578 45.801  1.000 55.512  ? 35  GLN AAA CA   1 
ATOM   190   C  C    . GLN A 1 14  ? 63.583  -15.057 47.230  1.000 57.915  ? 35  GLN AAA C    1 
ATOM   191   O  O    . GLN A 1 14  ? 62.510  -14.767 47.814  1.000 60.789  ? 35  GLN AAA O    1 
ATOM   192   C  CB   . GLN A 1 14  ? 62.530  -14.926 44.999  1.000 56.835  ? 35  GLN AAA CB   1 
ATOM   193   C  CG   . GLN A 1 14  ? 62.631  -14.514 43.525  1.000 58.998  ? 35  GLN AAA CG   1 
ATOM   194   C  CD   . GLN A 1 14  ? 61.375  -13.801 43.116  1.000 58.680  ? 35  GLN AAA CD   1 
ATOM   195   O  OE1  . GLN A 1 14  ? 61.012  -12.774 43.675  1.000 60.131  ? 35  GLN AAA OE1  1 
ATOM   196   N  NE2  . GLN A 1 14  ? 60.628  -14.412 42.237  1.000 59.719  ? 35  GLN AAA NE2  1 
ATOM   197   H  H    . GLN A 1 14  ? 64.906  -16.105 45.091  1.000 53.965  ? 35  GLN AAA H    1 
ATOM   198   H  HA   . GLN A 1 14  ? 63.877  -13.603 45.800  1.000 55.870  ? 35  GLN AAA HA   1 
ATOM   199   H  HB2  . GLN A 1 14  ? 62.388  -15.894 45.052  1.000 57.128  ? 35  GLN AAA HB2  1 
ATOM   200   H  HB3  . GLN A 1 14  ? 61.755  -14.487 45.407  1.000 57.514  ? 35  GLN AAA HB3  1 
ATOM   201   H  HG2  . GLN A 1 14  ? 63.402  -13.922 43.397  1.000 58.004  ? 35  GLN AAA HG2  1 
ATOM   202   H  HG3  . GLN A 1 14  ? 62.756  -15.310 42.966  1.000 57.964  ? 35  GLN AAA HG3  1 
ATOM   203   H  HE21 . GLN A 1 14  ? 59.834  -14.033 42.033  0.000 20.000  ? 35  GLN AAA HE21 1 
ATOM   204   H  HE22 . GLN A 1 14  ? 60.827  -15.195 41.940  0.000 20.000  ? 35  GLN AAA HE22 1 
ATOM   205   N  N    . GLY A 1 15  ? 64.561  -15.789 47.761  1.000 55.671  ? 36  GLY AAA N    1 
ATOM   206   C  CA   . GLY A 1 15  ? 64.431  -16.321 49.130  1.000 56.972  ? 36  GLY AAA CA   1 
ATOM   207   C  C    . GLY A 1 15  ? 63.644  -17.612 49.181  1.000 54.798  ? 36  GLY AAA C    1 
ATOM   208   O  O    . GLY A 1 15  ? 63.905  -18.466 48.327  1.000 51.835  ? 36  GLY AAA O    1 
ATOM   209   H  H    . GLY A 1 15  ? 65.337  -15.990 47.333  1.000 55.993  ? 36  GLY AAA H    1 
ATOM   210   H  HA2  . GLY A 1 15  ? 65.334  -16.476 49.496  1.000 56.258  ? 36  GLY AAA HA2  1 
ATOM   211   H  HA3  . GLY A 1 15  ? 63.988  -15.643 49.693  1.000 56.617  ? 36  GLY AAA HA3  1 
ATOM   212   N  N    . GLN A 1 16  ? 62.780  -17.745 50.192  1.000 54.788  ? 37  GLN AAA N    1 
ATOM   213   C  CA   . GLN A 1 16  ? 61.925  -18.928 50.476  1.000 56.993  ? 37  GLN AAA CA   1 
ATOM   214   C  C    . GLN A 1 16  ? 62.783  -20.200 50.500  1.000 57.389  ? 37  GLN AAA C    1 
ATOM   215   O  O    . GLN A 1 16  ? 63.943  -20.143 50.952  1.000 55.791  ? 37  GLN AAA O    1 
ATOM   216   C  CB   . GLN A 1 16  ? 60.768  -18.930 49.492  1.000 57.727  ? 37  GLN AAA CB   1 
ATOM   217   C  CG   . GLN A 1 16  ? 59.847  -17.777 49.816  1.000 60.097  ? 37  GLN AAA CG   1 
ATOM   218   C  CD   . GLN A 1 16  ? 58.899  -17.408 48.715  1.000 63.193  ? 37  GLN AAA CD   1 
ATOM   219   O  OE1  . GLN A 1 16  ? 59.257  -17.240 47.537  1.000 64.231  ? 37  GLN AAA OE1  1 
ATOM   220   N  NE2  . GLN A 1 16  ? 57.644  -17.255 49.106  1.000 65.840  ? 37  GLN AAA NE2  1 
ATOM   221   H  H    . GLN A 1 16  ? 62.659  -17.079 50.802  1.000 55.697  ? 37  GLN AAA H    1 
ATOM   222   H  HA   . GLN A 1 16  ? 61.550  -18.807 51.378  1.000 57.519  ? 37  GLN AAA HA   1 
ATOM   223   H  HB2  . GLN A 1 16  ? 61.113  -18.841 48.579  1.000 57.390  ? 37  GLN AAA HB2  1 
ATOM   224   H  HB3  . GLN A 1 16  ? 60.279  -19.769 49.563  1.000 58.356  ? 37  GLN AAA HB3  1 
ATOM   225   H  HG2  . GLN A 1 16  ? 59.330  -18.003 50.613  1.000 60.995  ? 37  GLN AAA HG2  1 
ATOM   226   H  HG3  . GLN A 1 16  ? 60.390  -16.991 50.032  1.000 60.142  ? 37  GLN AAA HG3  1 
ATOM   227   H  HE21 . GLN A 1 16  ? 57.114  -17.102 48.380  0.000 20.000  ? 37  GLN AAA HE21 1 
ATOM   228   H  HE22 . GLN A 1 16  ? 57.423  -17.348 49.859  0.000 20.000  ? 37  GLN AAA HE22 1 
ATOM   229   N  N    . LYS A 1 17  ? 62.285  -21.363 50.092  1.000 58.005  ? 38  LYS AAA N    1 
ATOM   230   C  CA   . LYS A 1 17  ? 63.120  -22.584 50.272  1.000 60.754  ? 38  LYS AAA CA   1 
ATOM   231   C  C    . LYS A 1 17  ? 64.453  -22.475 49.500  1.000 60.982  ? 38  LYS AAA C    1 
ATOM   232   O  O    . LYS A 1 17  ? 65.437  -23.071 49.971  1.000 59.560  ? 38  LYS AAA O    1 
ATOM   233   C  CB   . LYS A 1 17  ? 62.344  -23.874 49.995  1.000 63.710  ? 38  LYS AAA CB   1 
ATOM   234   C  CG   . LYS A 1 17  ? 60.978  -23.782 49.303  1.000 68.285  ? 38  LYS AAA CG   1 
ATOM   235   C  CD   . LYS A 1 17  ? 59.797  -23.473 50.228  1.000 71.227  ? 38  LYS AAA CD   1 
ATOM   236   C  CE   . LYS A 1 17  ? 59.172  -22.130 49.879  1.000 72.963  ? 38  LYS AAA CE   1 
ATOM   237   N  NZ   . LYS A 1 17  ? 57.800  -22.285 49.357  1.000 73.012  ? 38  LYS AAA NZ   1 
ATOM   238   H  H    . LYS A 1 17  ? 61.506  -21.464 49.663  1.000 58.719  ? 38  LYS AAA H    1 
ATOM   239   H  HA   . LYS A 1 17  ? 63.358  -22.609 51.228  1.000 61.352  ? 38  LYS AAA HA   1 
ATOM   240   H  HB2  . LYS A 1 17  ? 62.916  -24.452 49.447  1.000 63.639  ? 38  LYS AAA HB2  1 
ATOM   241   H  HB3  . LYS A 1 17  ? 62.214  -24.331 50.852  1.000 64.701  ? 38  LYS AAA HB3  1 
ATOM   242   H  HG2  . LYS A 1 17  ? 61.026  -23.099 48.602  1.000 67.068  ? 38  LYS AAA HG2  1 
ATOM   243   H  HG3  . LYS A 1 17  ? 60.804  -24.639 48.860  1.000 67.649  ? 38  LYS AAA HG3  1 
ATOM   244   H  HD2  . LYS A 1 17  ? 59.123  -24.180 50.147  1.000 71.568  ? 38  LYS AAA HD2  1 
ATOM   245   H  HD3  . LYS A 1 17  ? 60.115  -23.449 51.154  1.000 71.416  ? 38  LYS AAA HD3  1 
ATOM   246   H  HE2  . LYS A 1 17  ? 59.150  -21.566 50.663  1.000 72.415  ? 38  LYS AAA HE2  1 
ATOM   247   H  HE3  . LYS A 1 17  ? 59.709  -21.683 49.203  1.000 71.463  ? 38  LYS AAA HE3  1 
ATOM   248   H  HZ1  . LYS A 1 17  ? 57.821  -22.725 48.563  1.000 72.818  ? 38  LYS AAA HZ1  1 
ATOM   249   H  HZ2  . LYS A 1 17  ? 57.425  -21.469 49.233  1.000 73.138  ? 38  LYS AAA HZ2  1 
ATOM   250   H  HZ3  . LYS A 1 17  ? 57.296  -22.757 49.945  1.000 73.831  ? 38  LYS AAA HZ3  1 
ATOM   251   N  N    . ARG A 1 18  ? 64.530  -21.732 48.386  1.000 63.857  ? 39  ARG AAA N    1 
ATOM   252   C  CA   . ARG A 1 18  ? 65.736  -21.716 47.533  1.000 64.017  ? 39  ARG AAA CA   1 
ATOM   253   C  C    . ARG A 1 18  ? 66.568  -20.484 47.835  1.000 62.920  ? 39  ARG AAA C    1 
ATOM   254   O  O    . ARG A 1 18  ? 66.700  -19.697 46.976  1.000 64.523  ? 39  ARG AAA O    1 
ATOM   255   C  CB   . ARG A 1 18  ? 65.341  -21.649 46.069  1.000 69.176  ? 39  ARG AAA CB   1 
ATOM   256   C  CG   . ARG A 1 18  ? 64.072  -22.388 45.702  1.000 72.823  ? 39  ARG AAA CG   1 
ATOM   257   C  CD   . ARG A 1 18  ? 63.956  -22.293 44.188  1.000 75.087  ? 39  ARG AAA CD   1 
ATOM   258   N  NE   . ARG A 1 18  ? 62.837  -23.125 43.813  1.000 78.372  ? 39  ARG AAA NE   1 
ATOM   259   C  CZ   . ARG A 1 18  ? 62.701  -23.724 42.644  1.000 82.473  ? 39  ARG AAA CZ   1 
ATOM   260   N  NH1  . ARG A 1 18  ? 63.625  -23.578 41.701  1.000 82.216  ? 39  ARG AAA NH1  1 
ATOM   261   N  NH2  . ARG A 1 18  ? 61.612  -24.439 42.422  1.000 85.380  ? 39  ARG AAA NH2  1 
ATOM   262   H  H    . ARG A 1 18  ? 63.862  -21.183 48.104  1.000 63.174  ? 39  ARG AAA H    1 
ATOM   263   H  HA   . ARG A 1 18  ? 66.269  -22.527 47.699  1.000 64.721  ? 39  ARG AAA HA   1 
ATOM   264   H  HB2  . ARG A 1 18  ? 65.229  -20.709 45.817  1.000 68.330  ? 39  ARG AAA HB2  1 
ATOM   265   H  HB3  . ARG A 1 18  ? 66.080  -22.013 45.537  1.000 68.179  ? 39  ARG AAA HB3  1 
ATOM   266   H  HG2  . ARG A 1 18  ? 64.128  -23.328 45.979  1.000 72.836  ? 39  ARG AAA HG2  1 
ATOM   267   H  HG3  . ARG A 1 18  ? 63.292  -21.970 46.125  1.000 72.944  ? 39  ARG AAA HG3  1 
ATOM   268   H  HD2  . ARG A 1 18  ? 63.797  -21.364 43.916  1.000 74.933  ? 39  ARG AAA HD2  1 
ATOM   269   H  HD3  . ARG A 1 18  ? 64.781  -22.614 43.767  1.000 74.725  ? 39  ARG AAA HD3  1 
ATOM   270   H  HE   . ARG A 1 18  ? 62.196  -23.228 44.396  1.000 79.373  ? 39  ARG AAA HE   1 
ATOM   271   H  HH11 . ARG A 1 18  ? 64.351  -23.110 41.857  1.000 81.616  ? 39  ARG AAA HH11 1 
ATOM   272   H  HH12 . ARG A 1 18  ? 63.532  -24.001 40.934  1.000 81.750  ? 39  ARG AAA HH12 1 
ATOM   273   H  HH21 . ARG A 1 18  ? 61.000  -24.518 43.051  1.000 84.764  ? 39  ARG AAA HH21 1 
ATOM   274   H  HH22 . ARG A 1 18  ? 61.506  -24.848 41.649  1.000 84.155  ? 39  ARG AAA HH22 1 
ATOM   275   N  N    . LYS A 1 19  ? 67.058  -20.314 49.049  1.000 66.356  ? 40  LYS AAA N    1 
ATOM   276   C  CA   . LYS A 1 19  ? 67.791  -19.087 49.451  1.000 63.331  ? 40  LYS AAA CA   1 
ATOM   277   C  C    . LYS A 1 19  ? 69.257  -19.442 49.680  1.000 63.225  ? 40  LYS AAA C    1 
ATOM   278   O  O    . LYS A 1 19  ? 70.006  -18.558 49.907  1.000 66.937  ? 40  LYS AAA O    1 
ATOM   279   C  CB   . LYS A 1 19  ? 67.198  -18.465 50.713  1.000 59.144  ? 40  LYS AAA CB   1 
ATOM   280   C  CG   . LYS A 1 19  ? 68.066  -17.362 51.291  1.000 57.707  ? 40  LYS AAA CG   1 
ATOM   281   C  CD   . LYS A 1 19  ? 67.612  -15.955 51.071  1.000 55.587  ? 40  LYS AAA CD   1 
ATOM   282   C  CE   . LYS A 1 19  ? 68.728  -15.013 51.454  1.000 55.748  ? 40  LYS AAA CE   1 
ATOM   283   N  NZ   . LYS A 1 19  ? 68.393  -13.575 51.262  1.000 55.888  ? 40  LYS AAA NZ   1 
ATOM   284   H  H    . LYS A 1 19  ? 66.954  -20.926 49.715  1.000 65.319  ? 40  LYS AAA H    1 
ATOM   285   H  HA   . LYS A 1 19  ? 67.735  -18.431 48.719  1.000 62.495  ? 40  LYS AAA HA   1 
ATOM   286   H  HB2  . LYS A 1 19  ? 66.314  -18.101 50.503  1.000 59.750  ? 40  LYS AAA HB2  1 
ATOM   287   H  HB3  . LYS A 1 19  ? 67.085  -19.167 51.388  1.000 60.242  ? 40  LYS AAA HB3  1 
ATOM   288   H  HG2  . LYS A 1 19  ? 68.134  -17.510 52.258  1.000 58.179  ? 40  LYS AAA HG2  1 
ATOM   289   H  HG3  . LYS A 1 19  ? 68.966  -17.448 50.926  1.000 57.434  ? 40  LYS AAA HG3  1 
ATOM   290   H  HD2  . LYS A 1 19  ? 67.381  -15.823 50.127  1.000 55.500  ? 40  LYS AAA HD2  1 
ATOM   291   H  HD3  . LYS A 1 19  ? 66.820  -15.770 51.620  1.000 56.353  ? 40  LYS AAA HD3  1 
ATOM   292   H  HE2  . LYS A 1 19  ? 68.958  -15.155 52.392  1.000 56.344  ? 40  LYS AAA HE2  1 
ATOM   293   H  HE3  . LYS A 1 19  ? 69.519  -15.219 50.922  1.000 55.518  ? 40  LYS AAA HE3  1 
ATOM   294   H  HZ1  . LYS A 1 19  ? 68.008  -13.455 50.450  1.000 55.374  ? 40  LYS AAA HZ1  1 
ATOM   295   H  HZ2  . LYS A 1 19  ? 69.148  -13.074 51.311  1.000 55.943  ? 40  LYS AAA HZ2  1 
ATOM   296   H  HZ3  . LYS A 1 19  ? 67.816  -13.306 51.908  1.000 56.188  ? 40  LYS AAA HZ3  1 
ATOM   297   N  N    . GLY A 1 20  ? 69.647  -20.708 49.620  1.000 65.360  ? 41  GLY AAA N    1 
ATOM   298   C  CA   . GLY A 1 20  ? 71.050  -21.113 49.801  1.000 62.521  ? 41  GLY AAA CA   1 
ATOM   299   C  C    . GLY A 1 20  ? 71.785  -20.973 48.481  1.000 60.076  ? 41  GLY AAA C    1 
ATOM   300   O  O    . GLY A 1 20  ? 73.026  -21.155 48.459  1.000 58.179  ? 41  GLY AAA O    1 
ATOM   301   H  H    . GLY A 1 20  ? 69.074  -21.397 49.466  1.000 64.067  ? 41  GLY AAA H    1 
ATOM   302   H  HA2  . GLY A 1 20  ? 71.476  -20.540 50.486  1.000 63.215  ? 41  GLY AAA HA2  1 
ATOM   303   H  HA3  . GLY A 1 20  ? 71.084  -22.054 50.105  1.000 63.012  ? 41  GLY AAA HA3  1 
ATOM   304   N  N    . VAL A 1 21  ? 71.023  -20.661 47.428  1.000 58.330  ? 42  VAL AAA N    1 
ATOM   305   C  CA   . VAL A 1 21  ? 71.511  -20.365 46.042  1.000 55.449  ? 42  VAL AAA CA   1 
ATOM   306   C  C    . VAL A 1 21  ? 72.334  -19.078 46.079  1.000 53.608  ? 42  VAL AAA C    1 
ATOM   307   O  O    . VAL A 1 21  ? 73.093  -18.810 45.101  1.000 52.332  ? 42  VAL AAA O    1 
ATOM   308   C  CB   . VAL A 1 21  ? 70.320  -20.225 45.100  1.000 55.208  ? 42  VAL AAA CB   1 
ATOM   309   C  CG1  . VAL A 1 21  ? 69.568  -18.921 45.323  1.000 55.523  ? 42  VAL AAA CG1  1 
ATOM   310   C  CG2  . VAL A 1 21  ? 70.707  -20.331 43.648  1.000 59.502  ? 42  VAL AAA CG2  1 
ATOM   311   H  H    . VAL A 1 21  ? 70.117  -20.635 47.485  1.000 58.034  ? 42  VAL AAA H    1 
ATOM   312   H  HA   . VAL A 1 21  ? 72.076  -21.099 45.741  1.000 55.448  ? 42  VAL AAA HA   1 
ATOM   313   H  HB   . VAL A 1 21  ? 69.698  -20.968 45.297  1.000 56.146  ? 42  VAL AAA HB   1 
ATOM   314   H  HG11 . VAL A 1 21  ? 69.498  -18.742 46.277  1.000 55.831  ? 42  VAL AAA HG11 1 
ATOM   315   H  HG12 . VAL A 1 21  ? 68.675  -18.994 44.942  1.000 55.289  ? 42  VAL AAA HG12 1 
ATOM   316   H  HG13 . VAL A 1 21  ? 70.046  -18.192 44.890  1.000 55.324  ? 42  VAL AAA HG13 1 
ATOM   317   H  HG21 . VAL A 1 21  ? 71.632  -20.063 43.537  1.000 57.934  ? 42  VAL AAA HG21 1 
ATOM   318   H  HG22 . VAL A 1 21  ? 70.130  -19.756 43.114  1.000 57.726  ? 42  VAL AAA HG22 1 
ATOM   319   H  HG23 . VAL A 1 21  ? 70.604  -21.255 43.354  1.000 57.813  ? 42  VAL AAA HG23 1 
ATOM   320   N  N    . GLU A 1 22  ? 72.234  -18.304 47.185  1.000 50.312  ? 43  GLU AAA N    1 
ATOM   321   C  CA   . GLU A 1 22  ? 72.947  -17.002 47.158  1.000 49.543  ? 43  GLU AAA CA   1 
ATOM   322   C  C    . GLU A 1 22  ? 74.354  -17.280 47.615  1.000 48.662  ? 43  GLU AAA C    1 
ATOM   323   O  O    . GLU A 1 22  ? 75.098  -16.354 47.773  1.000 47.791  ? 43  GLU AAA O    1 
ATOM   324   C  CB   . GLU A 1 22  ? 72.266  -15.975 48.028  1.000 49.533  ? 43  GLU AAA CB   1 
ATOM   325   C  CG   . GLU A 1 22  ? 70.753  -16.038 47.963  1.000 49.013  ? 43  GLU AAA CG   1 
ATOM   326   C  CD   . GLU A 1 22  ? 70.174  -14.638 48.119  1.000 50.167  ? 43  GLU AAA CD   1 
ATOM   327   O  OE1  . GLU A 1 22  ? 70.946  -13.658 48.370  1.000 48.318  ? 43  GLU AAA OE1  1 
ATOM   328   O  OE2  . GLU A 1 22  ? 68.934  -14.519 47.964  1.000 51.893  ? 43  GLU AAA OE2  1 
ATOM   329   H  H    . GLU A 1 22  ? 71.764  -18.502 47.937  1.000 51.215  ? 43  GLU AAA H    1 
ATOM   330   H  HA   . GLU A 1 22  ? 72.971  -16.670 46.231  1.000 49.024  ? 43  GLU AAA HA   1 
ATOM   331   H  HB2  . GLU A 1 22  ? 72.551  -16.110 48.957  1.000 50.056  ? 43  GLU AAA HB2  1 
ATOM   332   H  HB3  . GLU A 1 22  ? 72.566  -15.086 47.747  1.000 49.591  ? 43  GLU AAA HB3  1 
ATOM   333   H  HG2  . GLU A 1 22  ? 70.469  -16.412 47.102  1.000 48.838  ? 43  GLU AAA HG2  1 
ATOM   334   H  HG3  . GLU A 1 22  ? 70.413  -16.610 48.679  1.000 49.580  ? 43  GLU AAA HG3  1 
ATOM   335   N  N    . HIS A 1 23  ? 74.622  -18.535 47.936  1.000 49.052  ? 44  HIS AAA N    1 
ATOM   336   C  CA   . HIS A 1 23  ? 75.886  -18.925 48.578  1.000 52.003  ? 44  HIS AAA CA   1 
ATOM   337   C  C    . HIS A 1 23  ? 76.709  -19.647 47.561  1.000 51.245  ? 44  HIS AAA C    1 
ATOM   338   O  O    . HIS A 1 23  ? 77.743  -20.168 47.974  1.000 50.889  ? 44  HIS AAA O    1 
ATOM   339   C  CB   . HIS A 1 23  ? 75.630  -19.776 49.845  1.000 56.211  ? 44  HIS AAA CB   1 
ATOM   340   C  CG   . HIS A 1 23  ? 75.312  -18.936 51.037  1.000 58.277  ? 44  HIS AAA CG   1 
ATOM   341   N  ND1  . HIS A 1 23  ? 74.020  -18.746 51.492  1.000 59.717  ? 44  HIS AAA ND1  1 
ATOM   342   C  CD2  . HIS A 1 23  ? 76.118  -18.161 51.782  1.000 61.641  ? 44  HIS AAA CD2  1 
ATOM   343   C  CE1  . HIS A 1 23  ? 74.045  -17.940 52.531  1.000 67.128  ? 44  HIS AAA CE1  1 
ATOM   344   N  NE2  . HIS A 1 23  ? 75.336  -17.568 52.749  1.000 67.534  ? 44  HIS AAA NE2  1 
ATOM   345   H  H    . HIS A 1 23  ? 74.057  -19.235 47.813  1.000 49.296  ? 44  HIS AAA H    1 
ATOM   346   H  HA   . HIS A 1 23  ? 76.368  -18.106 48.840  1.000 52.492  ? 44  HIS AAA HA   1 
ATOM   347   H  HB2  . HIS A 1 23  ? 74.883  -20.390 49.677  1.000 55.258  ? 44  HIS AAA HB2  1 
ATOM   348   H  HB3  . HIS A 1 23  ? 76.427  -20.317 50.040  1.000 55.982  ? 44  HIS AAA HB3  1 
ATOM   349   H  HD1  . HIS A 1 23  ? 73.273  -19.100 51.158  0.000 20.000  ? 44  HIS AAA HD1  1 
ATOM   350   H  HD2  . HIS A 1 23  ? 77.052  -18.089 51.707  1.000 62.581  ? 44  HIS AAA HD2  1 
ATOM   351   H  HE1  . HIS A 1 23  ? 73.298  -17.670 53.037  1.000 65.284  ? 44  HIS AAA HE1  1 
ATOM   352   H  HE2  . HIS A 1 23  ? 75.579  -17.034 53.400  0.000 20.000  ? 44  HIS AAA HE2  1 
ATOM   353   N  N    . GLY A 1 24  ? 76.240  -19.635 46.296  1.000 52.986  ? 45  GLY AAA N    1 
ATOM   354   C  CA   . GLY A 1 24  ? 76.795  -20.416 45.171  1.000 49.638  ? 45  GLY AAA CA   1 
ATOM   355   C  C    . GLY A 1 24  ? 78.155  -19.847 44.773  1.000 49.525  ? 45  GLY AAA C    1 
ATOM   356   O  O    . GLY A 1 24  ? 79.142  -20.540 44.666  1.000 49.385  ? 45  GLY AAA O    1 
ATOM   357   H  H    . GLY A 1 24  ? 75.530  -19.125 46.051  1.000 51.312  ? 45  GLY AAA H    1 
ATOM   358   H  HA2  . GLY A 1 24  ? 76.894  -21.362 45.445  1.000 50.276  ? 45  GLY AAA HA2  1 
ATOM   359   H  HA3  . GLY A 1 24  ? 76.174  -20.370 44.401  1.000 49.638  ? 45  GLY AAA HA3  1 
ATOM   360   N  N    . PRO A 1 25  ? 78.300  -18.538 44.569  1.000 48.654  ? 46  PRO AAA N    1 
ATOM   361   C  CA   . PRO A 1 25  ? 79.579  -18.042 44.111  1.000 51.015  ? 46  PRO AAA CA   1 
ATOM   362   C  C    . PRO A 1 25  ? 80.714  -18.486 45.040  1.000 55.095  ? 46  PRO AAA C    1 
ATOM   363   O  O    . PRO A 1 25  ? 81.798  -18.779 44.547  1.000 54.194  ? 46  PRO AAA O    1 
ATOM   364   C  CB   . PRO A 1 25  ? 79.363  -16.535 44.108  1.000 51.157  ? 46  PRO AAA CB   1 
ATOM   365   C  CG   . PRO A 1 25  ? 77.904  -16.409 43.828  1.000 50.784  ? 46  PRO AAA CG   1 
ATOM   366   C  CD   . PRO A 1 25  ? 77.251  -17.529 44.619  1.000 49.310  ? 46  PRO AAA CD   1 
ATOM   367   H  HA   . PRO A 1 25  ? 79.747  -18.358 43.188  1.000 50.924  ? 46  PRO AAA HA   1 
ATOM   368   H  HB2  . PRO A 1 25  ? 79.591  -16.143 44.978  1.000 51.832  ? 46  PRO AAA HB2  1 
ATOM   369   H  HB3  . PRO A 1 25  ? 79.896  -16.101 43.409  1.000 51.400  ? 46  PRO AAA HB3  1 
ATOM   370   H  HG2  . PRO A 1 25  ? 77.568  -15.538 44.122  1.000 50.489  ? 46  PRO AAA HG2  1 
ATOM   371   H  HG3  . PRO A 1 25  ? 77.724  -16.511 42.871  1.000 49.941  ? 46  PRO AAA HG3  1 
ATOM   372   H  HD2  . PRO A 1 25  ? 77.059  -17.257 45.535  1.000 49.704  ? 46  PRO AAA HD2  1 
ATOM   373   H  HD3  . PRO A 1 25  ? 76.432  -17.841 44.191  1.000 48.832  ? 46  PRO AAA HD3  1 
ATOM   374   N  N    . ALA A 1 26  ? 80.493  -18.458 46.368  1.000 59.824  ? 47  ALA AAA N    1 
ATOM   375   C  CA   . ALA A 1 26  ? 81.523  -18.814 47.356  1.000 60.323  ? 47  ALA AAA CA   1 
ATOM   376   C  C    . ALA A 1 26  ? 81.847  -20.289 47.143  1.000 61.562  ? 47  ALA AAA C    1 
ATOM   377   O  O    . ALA A 1 26  ? 83.058  -20.662 47.103  1.000 63.439  ? 47  ALA AAA O    1 
ATOM   378   C  CB   . ALA A 1 26  ? 81.000  -18.543 48.722  1.000 62.728  ? 47  ALA AAA CB   1 
ATOM   379   H  H    . ALA A 1 26  ? 79.701  -18.216 46.750  1.000 58.397  ? 47  ALA AAA H    1 
ATOM   380   H  HA   . ALA A 1 26  ? 82.331  -18.273 47.196  1.000 61.601  ? 47  ALA AAA HA   1 
ATOM   381   H  HB1  . ALA A 1 26  ? 81.693  -18.726 49.378  1.000 62.915  ? 47  ALA AAA HB1  1 
ATOM   382   H  HB2  . ALA A 1 26  ? 80.731  -17.611 48.788  1.000 62.105  ? 47  ALA AAA HB2  1 
ATOM   383   H  HB3  . ALA A 1 26  ? 80.232  -19.113 48.896  1.000 61.668  ? 47  ALA AAA HB3  1 
ATOM   384   N  N    . ALA A 1 27  ? 80.799  -21.100 46.989  1.000 60.088  ? 48  ALA AAA N    1 
ATOM   385   C  CA   . ALA A 1 27  ? 80.947  -22.566 46.814  1.000 61.922  ? 48  ALA AAA CA   1 
ATOM   386   C  C    . ALA A 1 27  ? 81.836  -22.813 45.590  1.000 62.669  ? 48  ALA AAA C    1 
ATOM   387   O  O    . ALA A 1 27  ? 82.827  -23.586 45.692  1.000 68.326  ? 48  ALA AAA O    1 
ATOM   388   C  CB   . ALA A 1 27  ? 79.624  -23.259 46.683  1.000 61.475  ? 48  ALA AAA CB   1 
ATOM   389   H  H    . ALA A 1 27  ? 79.930  -20.826 46.989  1.000 60.229  ? 48  ALA AAA H    1 
ATOM   390   H  HA   . ALA A 1 27  ? 81.410  -22.924 47.608  1.000 62.447  ? 48  ALA AAA HA   1 
ATOM   391   H  HB1  . ALA A 1 27  ? 79.765  -24.219 46.614  1.000 61.378  ? 48  ALA AAA HB1  1 
ATOM   392   H  HB2  . ALA A 1 27  ? 79.077  -23.069 47.464  1.000 61.508  ? 48  ALA AAA HB2  1 
ATOM   393   H  HB3  . ALA A 1 27  ? 79.168  -22.942 45.885  1.000 60.727  ? 48  ALA AAA HB3  1 
ATOM   394   N  N    . ILE A 1 28  ? 81.557  -22.142 44.492  1.000 60.062  ? 49  ILE AAA N    1 
ATOM   395   C  CA   . ILE A 1 28  ? 82.353  -22.342 43.256  1.000 61.840  ? 49  ILE AAA CA   1 
ATOM   396   C  C    . ILE A 1 28  ? 83.718  -21.707 43.497  1.000 63.263  ? 49  ILE AAA C    1 
ATOM   397   O  O    . ILE A 1 28  ? 84.742  -22.402 43.243  1.000 63.737  ? 49  ILE AAA O    1 
ATOM   398   C  CB   . ILE A 1 28  ? 81.603  -21.763 42.057  1.000 62.087  ? 49  ILE AAA CB   1 
ATOM   399   C  CG1  . ILE A 1 28  ? 80.363  -22.613 41.773  1.000 61.980  ? 49  ILE AAA CG1  1 
ATOM   400   C  CG2  . ILE A 1 28  ? 82.544  -21.631 40.873  1.000 64.267  ? 49  ILE AAA CG2  1 
ATOM   401   C  CD1  . ILE A 1 28  ? 79.302  -21.928 40.953  1.000 62.481  ? 49  ILE AAA CD1  1 
ATOM   402   H  H    . ILE A 1 28  ? 80.879  -21.538 44.422  1.000 60.579  ? 49  ILE AAA H    1 
ATOM   403   H  HA   . ILE A 1 28  ? 82.472  -23.299 43.114  1.000 61.693  ? 49  ILE AAA HA   1 
ATOM   404   H  HB   . ILE A 1 28  ? 81.296  -20.856 42.302  1.000 62.397  ? 49  ILE AAA HB   1 
ATOM   405   H  HG12 . ILE A 1 28  ? 80.645  -23.427 41.302  1.000 61.997  ? 49  ILE AAA HG12 1 
ATOM   406   H  HG13 . ILE A 1 28  ? 79.967  -22.886 42.628  1.000 62.147  ? 49  ILE AAA HG13 1 
ATOM   407   H  HG21 . ILE A 1 28  ? 83.125  -20.862 41.001  1.000 64.171  ? 49  ILE AAA HG21 1 
ATOM   408   H  HG22 . ILE A 1 28  ? 82.026  -21.511 40.057  1.000 63.091  ? 49  ILE AAA HG22 1 
ATOM   409   H  HG23 . ILE A 1 28  ? 83.086  -22.436 40.794  1.000 63.850  ? 49  ILE AAA HG23 1 
ATOM   410   H  HD11 . ILE A 1 28  ? 79.016  -21.115 41.404  1.000 62.181  ? 49  ILE AAA HD11 1 
ATOM   411   H  HD12 . ILE A 1 28  ? 78.540  -22.522 40.844  1.000 61.668  ? 49  ILE AAA HD12 1 
ATOM   412   H  HD13 . ILE A 1 28  ? 79.662  -21.701 40.077  1.000 62.034  ? 49  ILE AAA HD13 1 
ATOM   413   N  N    . ARG A 1 29  ? 83.746  -20.480 44.034  1.000 62.592  ? 50  ARG AAA N    1 
ATOM   414   C  CA   . ARG A 1 29  ? 85.031  -19.801 44.324  1.000 65.475  ? 50  ARG AAA CA   1 
ATOM   415   C  C    . ARG A 1 29  ? 85.876  -20.827 45.100  1.000 66.765  ? 50  ARG AAA C    1 
ATOM   416   O  O    . ARG A 1 29  ? 87.010  -21.048 44.654  1.000 65.546  ? 50  ARG AAA O    1 
ATOM   417   C  CB   . ARG A 1 29  ? 84.812  -18.469 45.052  1.000 68.728  ? 50  ARG AAA CB   1 
ATOM   418   C  CG   . ARG A 1 29  ? 84.611  -17.260 44.142  1.000 71.501  ? 50  ARG AAA CG   1 
ATOM   419   C  CD   . ARG A 1 29  ? 83.682  -16.131 44.635  1.000 75.447  ? 50  ARG AAA CD   1 
ATOM   420   N  NE   . ARG A 1 29  ? 83.446  -15.093 43.612  1.000 77.372  ? 50  ARG AAA NE   1 
ATOM   421   C  CZ   . ARG A 1 29  ? 84.350  -14.160 43.250  1.000 83.785  ? 50  ARG AAA CZ   1 
ATOM   422   N  NH1  . ARG A 1 29  ? 85.528  -14.123 43.854  1.000 85.924  ? 50  ARG AAA NH1  1 
ATOM   423   N  NH2  . ARG A 1 29  ? 84.083  -13.254 42.311  1.000 83.707  ? 50  ARG AAA NH2  1 
ATOM   424   H  H    . ARG A 1 29  ? 83.000  -20.000 44.235  1.000 62.857  ? 50  ARG AAA H    1 
ATOM   425   H  HA   . ARG A 1 29  ? 85.478  -19.617 43.465  1.000 65.794  ? 50  ARG AAA HA   1 
ATOM   426   H  HB2  . ARG A 1 29  ? 84.030  -18.558 45.634  1.000 68.281  ? 50  ARG AAA HB2  1 
ATOM   427   H  HB3  . ARG A 1 29  ? 85.589  -18.301 45.624  1.000 69.627  ? 50  ARG AAA HB3  1 
ATOM   428   H  HG2  . ARG A 1 29  ? 85.491  -16.867 43.960  1.000 72.480  ? 50  ARG AAA HG2  1 
ATOM   429   H  HG3  . ARG A 1 29  ? 84.262  -17.580 43.283  1.000 70.984  ? 50  ARG AAA HG3  1 
ATOM   430   H  HD2  . ARG A 1 29  ? 82.821  -16.518 44.898  1.000 74.199  ? 50  ARG AAA HD2  1 
ATOM   431   H  HD3  . ARG A 1 29  ? 84.075  -15.715 45.431  1.000 75.676  ? 50  ARG AAA HD3  1 
ATOM   432   H  HE   . ARG A 1 29  ? 82.681  -15.099 43.194  1.000 77.641  ? 50  ARG AAA HE   1 
ATOM   433   H  HH11 . ARG A 1 29  ? 85.727  -14.706 44.477  1.000 85.451  ? 50  ARG AAA HH11 1 
ATOM   434   H  HH12 . ARG A 1 29  ? 86.114  -13.512 43.628  1.000 85.934  ? 50  ARG AAA HH12 1 
ATOM   435   H  HH21 . ARG A 1 29  ? 83.302  -13.263 41.903  1.000 82.666  ? 50  ARG AAA HH21 1 
ATOM   436   H  HH22 . ARG A 1 29  ? 84.685  -12.648 42.099  1.000 84.042  ? 50  ARG AAA HH22 1 
ATOM   437   N  N    . GLU A 1 30  ? 85.281  -21.469 46.138  1.000 68.134  ? 51  GLU AAA N    1 
ATOM   438   C  CA   . GLU A 1 30  ? 85.817  -22.537 47.062  1.000 68.434  ? 51  GLU AAA CA   1 
ATOM   439   C  C    . GLU A 1 30  ? 86.049  -23.916 46.379  1.000 67.455  ? 51  GLU AAA C    1 
ATOM   440   O  O    . GLU A 1 30  ? 86.651  -24.774 46.991  1.000 64.217  ? 51  GLU AAA O    1 
ATOM   441   C  CB   . GLU A 1 30  ? 84.860  -22.692 48.251  1.000 68.853  ? 51  GLU AAA CB   1 
ATOM   442   C  CG   . GLU A 1 30  ? 85.171  -21.693 49.363  1.000 73.744  ? 51  GLU AAA CG   1 
ATOM   443   C  CD   . GLU A 1 30  ? 84.102  -21.379 50.412  1.000 75.551  ? 51  GLU AAA CD   1 
ATOM   444   O  OE1  . GLU A 1 30  ? 83.389  -22.353 50.844  1.000 71.841  ? 51  GLU AAA OE1  1 
ATOM   445   O  OE2  . GLU A 1 30  ? 83.989  -20.134 50.806  1.000 73.484  ? 51  GLU AAA OE2  1 
ATOM   446   H  H    . GLU A 1 30  ? 84.424  -21.258 46.358  1.000 67.121  ? 51  GLU AAA H    1 
ATOM   447   H  HA   . GLU A 1 30  ? 86.684  -22.221 47.406  1.000 69.452  ? 51  GLU AAA HA   1 
ATOM   448   H  HB2  . GLU A 1 30  ? 83.939  -22.567 47.946  1.000 68.719  ? 51  GLU AAA HB2  1 
ATOM   449   H  HB3  . GLU A 1 30  ? 84.940  -23.602 48.607  1.000 69.785  ? 51  GLU AAA HB3  1 
ATOM   450   H  HG2  . GLU A 1 30  ? 85.964  -22.016 49.842  1.000 74.141  ? 51  GLU AAA HG2  1 
ATOM   451   H  HG3  . GLU A 1 30  ? 85.425  -20.844 48.942  1.000 73.256  ? 51  GLU AAA HG3  1 
ATOM   452   N  N    . ALA A 1 31  ? 85.609  -24.139 45.138  1.000 66.961  ? 52  ALA AAA N    1 
ATOM   453   C  CA   . ALA A 1 31  ? 85.948  -25.326 44.315  1.000 66.141  ? 52  ALA AAA CA   1 
ATOM   454   C  C    . ALA A 1 31  ? 87.271  -25.093 43.577  1.000 67.000  ? 52  ALA AAA C    1 
ATOM   455   O  O    . ALA A 1 31  ? 87.652  -25.972 42.783  1.000 65.991  ? 52  ALA AAA O    1 
ATOM   456   C  CB   . ALA A 1 31  ? 84.844  -25.611 43.337  1.000 63.892  ? 52  ALA AAA CB   1 
ATOM   457   H  H    . ALA A 1 31  ? 85.053  -23.570 44.703  1.000 66.089  ? 52  ALA AAA H    1 
ATOM   458   H  HA   . ALA A 1 31  ? 86.053  -26.104 44.911  1.000 66.408  ? 52  ALA AAA HA   1 
ATOM   459   H  HB1  . ALA A 1 31  ? 85.141  -26.272 42.690  1.000 64.100  ? 52  ALA AAA HB1  1 
ATOM   460   H  HB2  . ALA A 1 31  ? 84.070  -25.954 43.814  1.000 63.841  ? 52  ALA AAA HB2  1 
ATOM   461   H  HB3  . ALA A 1 31  ? 84.599  -24.794 42.874  1.000 63.904  ? 52  ALA AAA HB3  1 
ATOM   462   N  N    . GLY A 1 32  ? 87.937  -23.960 43.831  1.000 67.889  ? 53  GLY AAA N    1 
ATOM   463   C  CA   . GLY A 1 32  ? 89.246  -23.623 43.260  1.000 69.004  ? 53  GLY AAA CA   1 
ATOM   464   C  C    . GLY A 1 32  ? 89.073  -23.115 41.856  1.000 69.686  ? 53  GLY AAA C    1 
ATOM   465   O  O    . GLY A 1 32  ? 89.874  -23.499 40.969  1.000 72.642  ? 53  GLY AAA O    1 
ATOM   466   H  H    . GLY A 1 32  ? 87.603  -23.312 44.371  1.000 67.915  ? 53  GLY AAA H    1 
ATOM   467   H  HA2  . GLY A 1 32  ? 89.677  -22.927 43.817  1.000 70.056  ? 53  GLY AAA HA2  1 
ATOM   468   H  HA3  . GLY A 1 32  ? 89.820  -24.429 43.256  1.000 69.727  ? 53  GLY AAA HA3  1 
ATOM   469   N  N    . LEU A 1 33  ? 88.053  -22.290 41.647  1.000 67.858  ? 54  LEU AAA N    1 
ATOM   470   C  CA   . LEU A 1 33  ? 87.725  -21.799 40.291  1.000 66.703  ? 54  LEU AAA CA   1 
ATOM   471   C  C    . LEU A 1 33  ? 88.948  -21.078 39.739  1.000 68.755  ? 54  LEU AAA C    1 
ATOM   472   O  O    . LEU A 1 33  ? 89.500  -21.536 38.709  1.000 73.586  ? 54  LEU AAA O    1 
ATOM   473   C  CB   . LEU A 1 33  ? 86.523  -20.862 40.353  1.000 65.732  ? 54  LEU AAA CB   1 
ATOM   474   C  CG   . LEU A 1 33  ? 86.180  -20.129 39.056  1.000 65.499  ? 54  LEU AAA CG   1 
ATOM   475   C  CD1  . LEU A 1 33  ? 85.839  -21.068 37.913  1.000 64.350  ? 54  LEU AAA CD1  1 
ATOM   476   C  CD2  . LEU A 1 33  ? 85.009  -19.192 39.269  1.000 66.040  ? 54  LEU AAA CD2  1 
ATOM   477   H  H    . LEU A 1 33  ? 87.511  -21.979 42.311  1.000 67.757  ? 54  LEU AAA H    1 
ATOM   478   H  HA   . LEU A 1 33  ? 87.518  -22.571 39.715  1.000 66.440  ? 54  LEU AAA HA   1 
ATOM   479   H  HB2  . LEU A 1 33  ? 85.742  -21.383 40.628  1.000 65.150  ? 54  LEU AAA HB2  1 
ATOM   480   H  HB3  . LEU A 1 33  ? 86.690  -20.195 41.048  1.000 66.312  ? 54  LEU AAA HB3  1 
ATOM   481   H  HG   . LEU A 1 33  ? 86.962  -19.587 38.788  1.000 66.323  ? 54  LEU AAA HG   1 
ATOM   482   H  HD11 . LEU A 1 33  ? 86.626  -21.587 37.671  1.000 64.934  ? 54  LEU AAA HD11 1 
ATOM   483   H  HD12 . LEU A 1 33  ? 85.544  -20.550 37.144  1.000 64.179  ? 54  LEU AAA HD12 1 
ATOM   484   H  HD13 . LEU A 1 33  ? 85.126  -21.671 38.189  1.000 63.841  ? 54  LEU AAA HD13 1 
ATOM   485   H  HD21 . LEU A 1 33  ? 84.192  -19.710 39.370  1.000 64.925  ? 54  LEU AAA HD21 1 
ATOM   486   H  HD22 . LEU A 1 33  ? 84.924  -18.600 38.501  1.000 65.538  ? 54  LEU AAA HD22 1 
ATOM   487   H  HD23 . LEU A 1 33  ? 85.159  -18.662 40.071  1.000 66.086  ? 54  LEU AAA HD23 1 
ATOM   488   N  N    . MET A 1 34  ? 89.398  -20.044 40.445  1.000 68.836  ? 55  MET AAA N    1 
ATOM   489   C  CA   . MET A 1 34  ? 90.395  -19.080 39.925  1.000 68.517  ? 55  MET AAA CA   1 
ATOM   490   C  C    . MET A 1 34  ? 91.705  -19.826 39.653  1.000 69.595  ? 55  MET AAA C    1 
ATOM   491   O  O    . MET A 1 34  ? 92.327  -19.549 38.609  1.000 71.808  ? 55  MET AAA O    1 
ATOM   492   C  CB   . MET A 1 34  ? 90.616  -17.940 40.916  1.000 69.108  ? 55  MET AAA CB   1 
ATOM   493   C  CG   . MET A 1 34  ? 89.366  -17.171 41.210  1.000 69.059  ? 55  MET AAA CG   1 
ATOM   494   S  SD   . MET A 1 34  ? 88.637  -16.251 39.791  1.000 70.836  ? 55  MET AAA SD   1 
ATOM   495   C  CE   . MET A 1 34  ? 90.097  -15.306 39.344  1.000 73.127  ? 55  MET AAA CE   1 
ATOM   496   H  H    . MET A 1 34  ? 89.134  -19.884 41.302  1.000 68.718  ? 55  MET AAA H    1 
ATOM   497   H  HA   . MET A 1 34  ? 90.059  -18.716 39.074  1.000 68.238  ? 55  MET AAA HA   1 
ATOM   498   H  HB2  . MET A 1 34  ? 90.963  -18.314 41.751  1.000 69.927  ? 55  MET AAA HB2  1 
ATOM   499   H  HB3  . MET A 1 34  ? 91.293  -17.335 40.559  1.000 70.232  ? 55  MET AAA HB3  1 
ATOM   500   H  HG2  . MET A 1 34  ? 88.688  -17.790 41.554  1.000 68.654  ? 55  MET AAA HG2  1 
ATOM   501   H  HG3  . MET A 1 34  ? 89.560  -16.527 41.924  1.000 70.057  ? 55  MET AAA HG3  1 
ATOM   502   H  HE1  . MET A 1 34  ? 89.872  -14.679 38.647  1.000 72.786  ? 55  MET AAA HE1  1 
ATOM   503   H  HE2  . MET A 1 34  ? 90.418  -14.827 40.118  1.000 73.672  ? 55  MET AAA HE2  1 
ATOM   504   H  HE3  . MET A 1 34  ? 90.783  -15.903 39.029  1.000 73.388  ? 55  MET AAA HE3  1 
ATOM   505   N  N    . LYS A 1 35  ? 92.109  -20.748 40.521  1.000 69.355  ? 56  LYS AAA N    1 
ATOM   506   C  CA   . LYS A 1 35  ? 93.345  -21.531 40.260  1.000 73.341  ? 56  LYS AAA CA   1 
ATOM   507   C  C    . LYS A 1 35  ? 93.223  -22.034 38.822  1.000 73.918  ? 56  LYS AAA C    1 
ATOM   508   O  O    . LYS A 1 35  ? 94.092  -21.663 37.955  1.000 73.226  ? 56  LYS AAA O    1 
ATOM   509   C  CB   . LYS A 1 35  ? 93.543  -22.751 41.185  1.000 73.728  ? 56  LYS AAA CB   1 
ATOM   510   C  CG   . LYS A 1 35  ? 93.501  -22.479 42.686  1.000 74.644  ? 56  LYS AAA CG   1 
ATOM   511   C  CD   . LYS A 1 35  ? 94.413  -21.347 43.136  1.000 76.948  ? 56  LYS AAA CD   1 
ATOM   512   C  CE   . LYS A 1 35  ? 95.094  -21.632 44.462  1.000 79.553  ? 56  LYS AAA CE   1 
ATOM   513   N  NZ   . LYS A 1 35  ? 95.816  -20.437 44.955  1.000 81.806  ? 56  LYS AAA NZ   1 
ATOM   514   H  H    . LYS A 1 35  ? 91.674  -20.945 41.295  1.000 69.902  ? 56  LYS AAA H    1 
ATOM   515   H  HA   . LYS A 1 35  ? 94.124  -20.934 40.330  1.000 74.163  ? 56  LYS AAA HA   1 
ATOM   516   H  HB2  . LYS A 1 35  ? 92.851  -23.412 40.977  1.000 72.728  ? 56  LYS AAA HB2  1 
ATOM   517   H  HB3  . LYS A 1 35  ? 94.409  -23.156 40.972  1.000 74.627  ? 56  LYS AAA HB3  1 
ATOM   518   H  HG2  . LYS A 1 35  ? 92.578  -22.264 42.941  1.000 73.795  ? 56  LYS AAA HG2  1 
ATOM   519   H  HG3  . LYS A 1 35  ? 93.756  -23.300 43.160  1.000 75.067  ? 56  LYS AAA HG3  1 
ATOM   520   H  HD2  . LYS A 1 35  ? 95.101  -21.198 42.453  1.000 77.652  ? 56  LYS AAA HD2  1 
ATOM   521   H  HD3  . LYS A 1 35  ? 93.886  -20.524 43.220  1.000 76.630  ? 56  LYS AAA HD3  1 
ATOM   522   H  HE2  . LYS A 1 35  ? 94.428  -21.899 45.124  1.000 78.842  ? 56  LYS AAA HE2  1 
ATOM   523   H  HE3  . LYS A 1 35  ? 95.728  -22.367 44.355  1.000 80.021  ? 56  LYS AAA HE3  1 
ATOM   524   H  HZ1  . LYS A 1 35  ? 96.404  -20.151 44.325  1.000 82.122  ? 56  LYS AAA HZ1  1 
ATOM   525   H  HZ2  . LYS A 1 35  ? 96.270  -20.642 45.713  1.000 82.497  ? 56  LYS AAA HZ2  1 
ATOM   526   H  HZ3  . LYS A 1 35  ? 95.225  -19.772 45.133  1.000 81.039  ? 56  LYS AAA HZ3  1 
ATOM   527   N  N    . ARG A 1 36  ? 92.191  -22.871 38.593  1.000 71.176  ? 57  ARG AAA N    1 
ATOM   528   C  CA   . ARG A 1 36  ? 92.004  -23.589 37.315  1.000 68.809  ? 57  ARG AAA CA   1 
ATOM   529   C  C    . ARG A 1 36  ? 92.219  -22.570 36.215  1.000 69.105  ? 57  ARG AAA C    1 
ATOM   530   O  O    . ARG A 1 36  ? 93.116  -22.734 35.384  1.000 70.284  ? 57  ARG AAA O    1 
ATOM   531   C  CB   . ARG A 1 36  ? 90.571  -24.080 37.175  1.000 67.187  ? 57  ARG AAA CB   1 
ATOM   532   C  CG   . ARG A 1 36  ? 90.289  -25.330 37.970  1.000 67.215  ? 57  ARG AAA CG   1 
ATOM   533   C  CD   . ARG A 1 36  ? 90.736  -26.579 37.227  1.000 68.135  ? 57  ARG AAA CD   1 
ATOM   534   N  NE   . ARG A 1 36  ? 90.119  -27.664 37.959  1.000 66.580  ? 57  ARG AAA NE   1 
ATOM   535   C  CZ   . ARG A 1 36  ? 89.118  -28.435 37.556  1.000 67.947  ? 57  ARG AAA CZ   1 
ATOM   536   N  NH1  . ARG A 1 36  ? 88.627  -29.317 38.417  1.000 69.791  ? 57  ARG AAA NH1  1 
ATOM   537   N  NH2  . ARG A 1 36  ? 88.617  -28.363 36.324  1.000 67.531  ? 57  ARG AAA NH2  1 
ATOM   538   H  H    . ARG A 1 36  ? 91.541  -23.035 39.210  1.000 70.482  ? 57  ARG AAA H    1 
ATOM   539   H  HA   . ARG A 1 36  ? 92.644  -24.333 37.236  1.000 69.645  ? 57  ARG AAA HA   1 
ATOM   540   H  HB2  . ARG A 1 36  ? 89.963  -23.375 37.470  1.000 66.871  ? 57  ARG AAA HB2  1 
ATOM   541   H  HB3  . ARG A 1 36  ? 90.390  -24.257 36.228  1.000 66.832  ? 57  ARG AAA HB3  1 
ATOM   542   H  HG2  . ARG A 1 36  ? 90.758  -25.283 38.830  1.000 68.046  ? 57  ARG AAA HG2  1 
ATOM   543   H  HG3  . ARG A 1 36  ? 89.328  -25.391 38.151  1.000 66.454  ? 57  ARG AAA HG3  1 
ATOM   544   H  HD2  . ARG A 1 36  ? 90.429  -26.560 36.297  1.000 67.167  ? 57  ARG AAA HD2  1 
ATOM   545   H  HD3  . ARG A 1 36  ? 91.714  -26.662 37.246  1.000 68.660  ? 57  ARG AAA HD3  1 
ATOM   546   H  HE   . ARG A 1 36  ? 90.365  -27.756 38.791  1.000 68.004  ? 57  ARG AAA HE   1 
ATOM   547   H  HH11 . ARG A 1 36  ? 88.971  -29.384 39.223  1.000 69.510  ? 57  ARG AAA HH11 1 
ATOM   548   H  HH12 . ARG A 1 36  ? 87.995  -29.872 38.162  1.000 68.328  ? 57  ARG AAA HH12 1 
ATOM   549   H  HH21 . ARG A 1 36  ? 88.923  -27.769 35.753  1.000 67.592  ? 57  ARG AAA HH21 1 
ATOM   550   H  HH22 . ARG A 1 36  ? 87.966  -28.906 36.085  1.000 66.754  ? 57  ARG AAA HH22 1 
ATOM   551   N  N    . LEU A 1 37  ? 91.382  -21.543 36.236  1.000 68.075  ? 58  LEU AAA N    1 
ATOM   552   C  CA   . LEU A 1 37  ? 91.384  -20.521 35.174  1.000 69.082  ? 58  LEU AAA CA   1 
ATOM   553   C  C    . LEU A 1 37  ? 92.770  -19.896 35.063  1.000 69.943  ? 58  LEU AAA C    1 
ATOM   554   O  O    . LEU A 1 37  ? 93.252  -19.729 33.922  1.000 70.308  ? 58  LEU AAA O    1 
ATOM   555   C  CB   . LEU A 1 37  ? 90.299  -19.506 35.503  1.000 68.514  ? 58  LEU AAA CB   1 
ATOM   556   C  CG   . LEU A 1 37  ? 88.896  -20.059 35.263  1.000 65.959  ? 58  LEU AAA CG   1 
ATOM   557   C  CD1  . LEU A 1 37  ? 87.851  -18.966 35.423  1.000 64.766  ? 58  LEU AAA CD1  1 
ATOM   558   C  CD2  . LEU A 1 37  ? 88.814  -20.665 33.872  1.000 64.737  ? 58  LEU AAA CD2  1 
ATOM   559   H  H    . LEU A 1 37  ? 90.780  -21.399 36.904  1.000 67.903  ? 58  LEU AAA H    1 
ATOM   560   H  HA   . LEU A 1 37  ? 91.177  -20.964 34.322  1.000 68.302  ? 58  LEU AAA HA   1 
ATOM   561   H  HB2  . LEU A 1 37  ? 90.384  -19.238 36.440  1.000 68.539  ? 58  LEU AAA HB2  1 
ATOM   562   H  HB3  . LEU A 1 37  ? 90.428  -18.712 34.947  1.000 68.566  ? 58  LEU AAA HB3  1 
ATOM   563   H  HG   . LEU A 1 37  ? 88.716  -20.768 35.929  1.000 65.592  ? 58  LEU AAA HG   1 
ATOM   564   H  HD11 . LEU A 1 37  ? 87.931  -18.567 36.306  1.000 65.230  ? 58  LEU AAA HD11 1 
ATOM   565   H  HD12 . LEU A 1 37  ? 86.962  -19.348 35.319  1.000 63.999  ? 58  LEU AAA HD12 1 
ATOM   566   H  HD13 . LEU A 1 37  ? 87.990  -18.282 34.745  1.000 65.182  ? 58  LEU AAA HD13 1 
ATOM   567   H  HD21 . LEU A 1 37  ? 89.359  -20.145 33.256  1.000 65.603  ? 58  LEU AAA HD21 1 
ATOM   568   H  HD22 . LEU A 1 37  ? 87.889  -20.657 33.569  1.000 64.102  ? 58  LEU AAA HD22 1 
ATOM   569   H  HD23 . LEU A 1 37  ? 89.136  -21.583 33.897  1.000 65.028  ? 58  LEU AAA HD23 1 
ATOM   570   N  N    . SER A 1 38  ? 93.406  -19.597 36.186  1.000 70.373  ? 59  SER AAA N    1 
ATOM   571   C  CA   . SER A 1 38  ? 94.766  -19.004 36.167  1.000 74.147  ? 59  SER AAA CA   1 
ATOM   572   C  C    . SER A 1 38  ? 95.705  -20.006 35.496  1.000 76.091  ? 59  SER AAA C    1 
ATOM   573   O  O    . SER A 1 38  ? 96.572  -19.587 34.702  1.000 77.121  ? 59  SER AAA O    1 
ATOM   574   C  CB   . SER A 1 38  ? 95.292  -18.639 37.529  1.000 75.413  ? 59  SER AAA CB   1 
ATOM   575   O  OG   . SER A 1 38  ? 96.709  -18.817 37.554  1.000 75.567  ? 59  SER AAA OG   1 
ATOM   576   H  H    . SER A 1 38  ? 93.071  -19.716 37.024  1.000 70.673  ? 59  SER AAA H    1 
ATOM   577   H  HA   . SER A 1 38  ? 94.737  -18.181 35.608  1.000 74.210  ? 59  SER AAA HA   1 
ATOM   578   H  HB2  . SER A 1 38  ? 95.072  -17.701 37.728  1.000 75.066  ? 59  SER AAA HB2  1 
ATOM   579   H  HB3  . SER A 1 38  ? 94.875  -19.208 38.212  1.000 74.369  ? 59  SER AAA HB3  1 
ATOM   580   H  HG   . SER A 1 38  ? 96.983  -18.595 38.331  0.000 20.000  ? 59  SER AAA HG   1 
ATOM   581   N  N    . SER A 1 39  ? 95.526  -21.287 35.824  1.000 76.187  ? 60  SER AAA N    1 
ATOM   582   C  CA   . SER A 1 39  ? 96.407  -22.400 35.384  1.000 76.768  ? 60  SER AAA CA   1 
ATOM   583   C  C    . SER A 1 39  ? 95.966  -22.902 34.007  1.000 75.981  ? 60  SER AAA C    1 
ATOM   584   O  O    . SER A 1 39  ? 96.471  -23.926 33.568  1.000 75.396  ? 60  SER AAA O    1 
ATOM   585   C  CB   . SER A 1 39  ? 96.394  -23.505 36.401  1.000 76.269  ? 60  SER AAA CB   1 
ATOM   586   O  OG   . SER A 1 39  ? 95.106  -24.087 36.484  1.000 73.259  ? 60  SER AAA OG   1 
ATOM   587   H  H    . SER A 1 39  ? 94.849  -21.575 36.360  1.000 75.115  ? 60  SER AAA H    1 
ATOM   588   H  HA   . SER A 1 39  ? 97.336  -22.051 35.307  1.000 78.080  ? 60  SER AAA HA   1 
ATOM   589   H  HB2  . SER A 1 39  ? 97.051  -24.192 36.148  1.000 76.664  ? 60  SER AAA HB2  1 
ATOM   590   H  HB3  . SER A 1 39  ? 96.649  -23.144 37.280  1.000 76.692  ? 60  SER AAA HB3  1 
ATOM   591   H  HG   . SER A 1 39  ? 95.136  -24.700 37.024  0.000 20.000  ? 60  SER AAA HG   1 
ATOM   592   N  N    . LEU A 1 40  ? 94.993  -22.229 33.396  1.000 76.723  ? 61  LEU AAA N    1 
ATOM   593   C  CA   . LEU A 1 40  ? 94.603  -22.397 31.972  1.000 77.920  ? 61  LEU AAA CA   1 
ATOM   594   C  C    . LEU A 1 40  ? 95.149  -21.189 31.203  1.000 80.868  ? 61  LEU AAA C    1 
ATOM   595   O  O    . LEU A 1 40  ? 94.495  -20.723 30.236  1.000 79.341  ? 61  LEU AAA O    1 
ATOM   596   C  CB   . LEU A 1 40  ? 93.074  -22.467 31.902  1.000 76.255  ? 61  LEU AAA CB   1 
ATOM   597   C  CG   . LEU A 1 40  ? 92.499  -23.640 31.116  1.000 76.612  ? 61  LEU AAA CG   1 
ATOM   598   C  CD1  . LEU A 1 40  ? 93.179  -24.972 31.466  1.000 75.287  ? 61  LEU AAA CD1  1 
ATOM   599   C  CD2  . LEU A 1 40  ? 91.013  -23.719 31.373  1.000 76.440  ? 61  LEU AAA CD2  1 
ATOM   600   H  H    . LEU A 1 40  ? 94.486  -21.615 33.828  1.000 76.299  ? 61  LEU AAA H    1 
ATOM   601   H  HA   . LEU A 1 40  ? 95.005  -23.220 31.617  1.000 78.128  ? 61  LEU AAA HA   1 
ATOM   602   H  HB2  . LEU A 1 40  ? 92.726  -22.512 32.815  1.000 76.161  ? 61  LEU AAA HB2  1 
ATOM   603   H  HB3  . LEU A 1 40  ? 92.741  -21.640 31.505  1.000 76.394  ? 61  LEU AAA HB3  1 
ATOM   604   H  HG   . LEU A 1 40  ? 92.638  -23.464 30.152  1.000 76.450  ? 61  LEU AAA HG   1 
ATOM   605   H  HD11 . LEU A 1 40  ? 94.014  -25.050 30.975  1.000 76.750  ? 61  LEU AAA HD11 1 
ATOM   606   H  HD12 . LEU A 1 40  ? 92.593  -25.710 31.224  1.000 74.994  ? 61  LEU AAA HD12 1 
ATOM   607   H  HD13 . LEU A 1 40  ? 93.360  -25.002 32.421  1.000 76.070  ? 61  LEU AAA HD13 1 
ATOM   608   H  HD21 . LEU A 1 40  ? 90.854  -23.833 32.326  1.000 75.824  ? 61  LEU AAA HD21 1 
ATOM   609   H  HD22 . LEU A 1 40  ? 90.642  -24.477 30.891  1.000 75.364  ? 61  LEU AAA HD22 1 
ATOM   610   H  HD23 . LEU A 1 40  ? 90.586  -22.900 31.069  1.000 75.751  ? 61  LEU AAA HD23 1 
ATOM   611   N  N    . GLY A 1 41  ? 96.266  -20.642 31.687  1.000 82.986  ? 62  GLY AAA N    1 
ATOM   612   C  CA   . GLY A 1 41  ? 96.939  -19.472 31.097  1.000 85.367  ? 62  GLY AAA CA   1 
ATOM   613   C  C    . GLY A 1 41  ? 95.968  -18.351 30.746  1.000 85.650  ? 62  GLY AAA C    1 
ATOM   614   O  O    . GLY A 1 41  ? 96.142  -17.743 29.681  1.000 88.895  ? 62  GLY AAA O    1 
ATOM   615   H  H    . GLY A 1 41  ? 96.694  -20.974 32.416  1.000 83.545  ? 62  GLY AAA H    1 
ATOM   616   H  HA2  . GLY A 1 41  ? 97.611  -19.132 31.739  1.000 86.443  ? 62  GLY AAA HA2  1 
ATOM   617   H  HA3  . GLY A 1 41  ? 97.417  -19.758 30.278  1.000 85.896  ? 62  GLY AAA HA3  1 
ATOM   618   N  N    . CYS A 1 42  ? 94.993  -18.041 31.594  1.000 82.847  ? 63  CYS AAA N    1 
ATOM   619   C  CA   . CYS A 1 42  ? 94.081  -16.901 31.343  1.000 82.049  ? 63  CYS AAA CA   1 
ATOM   620   C  C    . CYS A 1 42  ? 94.479  -15.739 32.237  1.000 82.996  ? 63  CYS AAA C    1 
ATOM   621   O  O    . CYS A 1 42  ? 94.672  -15.965 33.435  1.000 85.798  ? 63  CYS AAA O    1 
ATOM   622   C  CB   . CYS A 1 42  ? 92.641  -17.292 31.612  1.000 80.024  ? 63  CYS AAA CB   1 
ATOM   623   S  SG   . CYS A 1 42  ? 92.386  -19.076 31.452  1.000 79.807  ? 63  CYS AAA SG   1 
ATOM   624   H  H    . CYS A 1 42  ? 94.815  -18.484 32.370  1.000 82.788  ? 63  CYS AAA H    1 
ATOM   625   H  HA   . CYS A 1 42  ? 94.165  -16.629 30.401  1.000 82.279  ? 63  CYS AAA HA   1 
ATOM   626   H  HB2  . CYS A 1 42  ? 92.389  -17.017 32.517  1.000 80.054  ? 63  CYS AAA HB2  1 
ATOM   627   H  HB3  . CYS A 1 42  ? 92.055  -16.831 30.978  1.000 79.752  ? 63  CYS AAA HB3  1 
ATOM   628   H  HG   . CYS A 1 42  ? 91.208  -19.079 31.636  0.000 20.000  ? 63  CYS AAA HG   1 
ATOM   629   N  N    . HIS A 1 43  ? 94.633  -14.562 31.642  1.000 81.634  ? 64  HIS AAA N    1 
ATOM   630   C  CA   . HIS A 1 43  ? 94.622  -13.255 32.339  1.000 81.977  ? 64  HIS AAA CA   1 
ATOM   631   C  C    . HIS A 1 43  ? 93.211  -13.123 32.940  1.000 78.472  ? 64  HIS AAA C    1 
ATOM   632   O  O    . HIS A 1 43  ? 92.222  -13.127 32.168  1.000 76.595  ? 64  HIS AAA O    1 
ATOM   633   C  CB   . HIS A 1 43  ? 95.065  -12.124 31.370  1.000 84.084  ? 64  HIS AAA CB   1 
ATOM   634   C  CG   . HIS A 1 43  ? 96.534  -11.763 31.394  1.000 88.452  ? 64  HIS AAA CG   1 
ATOM   635   N  ND1  . HIS A 1 43  ? 96.988  -10.430 31.380  1.000 91.436  ? 64  HIS AAA ND1  1 
ATOM   636   C  CD2  . HIS A 1 43  ? 97.661  -12.524 31.435  1.000 89.848  ? 64  HIS AAA CD2  1 
ATOM   637   C  CE1  . HIS A 1 43  ? 98.319  -10.395 31.411  1.000 93.572  ? 64  HIS AAA CE1  1 
ATOM   638   N  NE2  . HIS A 1 43  ? 98.755  -11.674 31.451  1.000 94.292  ? 64  HIS AAA NE2  1 
ATOM   639   H  H    . HIS A 1 43  ? 94.762  -14.478 30.745  1.000 82.286  ? 64  HIS AAA H    1 
ATOM   640   H  HA   . HIS A 1 43  ? 95.270  -13.302 33.080  1.000 82.675  ? 64  HIS AAA HA   1 
ATOM   641   H  HB2  . HIS A 1 43  ? 94.827  -12.386 30.453  1.000 83.929  ? 64  HIS AAA HB2  1 
ATOM   642   H  HB3  . HIS A 1 43  ? 94.548  -11.316 31.583  1.000 84.110  ? 64  HIS AAA HB3  1 
ATOM   643   H  HD1  . HIS A 1 43  ? 96.492  -9.686  31.392  0.000 20.000  ? 64  HIS AAA HD1  1 
ATOM   644   H  HD2  . HIS A 1 43  ? 97.695  -13.462 31.457  1.000 89.806  ? 64  HIS AAA HD2  1 
ATOM   645   H  HE1  . HIS A 1 43  ? 98.856  -9.621  31.410  1.000 94.970  ? 64  HIS AAA HE1  1 
ATOM   646   H  HE2  . HIS A 1 43  ? 99.603  -11.897 31.608  0.000 20.000  ? 64  HIS AAA HE2  1 
ATOM   647   N  N    . LEU A 1 44  ? 93.106  -13.124 34.264  1.000 75.962  ? 65  LEU AAA N    1 
ATOM   648   C  CA   . LEU A 1 44  ? 91.816  -13.048 34.992  1.000 75.944  ? 65  LEU AAA CA   1 
ATOM   649   C  C    . LEU A 1 44  ? 91.673  -11.681 35.663  1.000 76.720  ? 65  LEU AAA C    1 
ATOM   650   O  O    . LEU A 1 44  ? 92.696  -11.074 35.991  1.000 78.937  ? 65  LEU AAA O    1 
ATOM   651   C  CB   . LEU A 1 44  ? 91.788  -14.145 36.050  1.000 76.072  ? 65  LEU AAA CB   1 
ATOM   652   C  CG   . LEU A 1 44  ? 91.551  -15.542 35.502  1.000 76.732  ? 65  LEU AAA CG   1 
ATOM   653   C  CD1  . LEU A 1 44  ? 92.066  -16.598 36.483  1.000 78.893  ? 65  LEU AAA CD1  1 
ATOM   654   C  CD2  . LEU A 1 44  ? 90.072  -15.761 35.206  1.000 74.613  ? 65  LEU AAA CD2  1 
ATOM   655   H  H    . LEU A 1 44  ? 93.833  -13.166 34.812  1.000 77.802  ? 65  LEU AAA H    1 
ATOM   656   H  HA   . LEU A 1 44  ? 91.081  -13.177 34.356  1.000 74.888  ? 65  LEU AAA HA   1 
ATOM   657   H  HB2  . LEU A 1 44  ? 92.640  -14.136 36.529  1.000 77.384  ? 65  LEU AAA HB2  1 
ATOM   658   H  HB3  . LEU A 1 44  ? 91.082  -13.939 36.694  1.000 75.657  ? 65  LEU AAA HB3  1 
ATOM   659   H  HG   . LEU A 1 44  ? 92.053  -15.634 34.655  1.000 77.129  ? 65  LEU AAA HG   1 
ATOM   660   H  HD11 . LEU A 1 44  ? 92.972  -16.373 36.759  1.000 79.464  ? 65  LEU AAA HD11 1 
ATOM   661   H  HD12 . LEU A 1 44  ? 92.068  -17.466 36.050  1.000 77.810  ? 65  LEU AAA HD12 1 
ATOM   662   H  HD13 . LEU A 1 44  ? 91.488  -16.628 37.263  1.000 77.703  ? 65  LEU AAA HD13 1 
ATOM   663   H  HD21 . LEU A 1 44  ? 89.613  -16.031 36.021  1.000 74.217  ? 65  LEU AAA HD21 1 
ATOM   664   H  HD22 . LEU A 1 44  ? 89.974  -16.457 34.532  1.000 74.257  ? 65  LEU AAA HD22 1 
ATOM   665   H  HD23 . LEU A 1 44  ? 89.684  -14.933 34.876  1.000 74.637  ? 65  LEU AAA HD23 1 
ATOM   666   N  N    . LYS A 1 45  ? 90.440  -11.245 35.875  1.000 75.955  ? 66  LYS AAA N    1 
ATOM   667   C  CA   . LYS A 1 45  ? 90.086  -10.000 36.603  1.000 80.577  ? 66  LYS AAA CA   1 
ATOM   668   C  C    . LYS A 1 45  ? 88.843  -10.327 37.438  1.000 78.989  ? 66  LYS AAA C    1 
ATOM   669   O  O    . LYS A 1 45  ? 87.740  -10.514 36.842  1.000 75.530  ? 66  LYS AAA O    1 
ATOM   670   C  CB   . LYS A 1 45  ? 89.876  -8.833  35.629  1.000 84.303  ? 66  LYS AAA CB   1 
ATOM   671   C  CG   . LYS A 1 45  ? 89.043  -7.666  36.150  1.000 85.662  ? 66  LYS AAA CG   1 
ATOM   672   C  CD   . LYS A 1 45  ? 89.547  -6.285  35.721  1.000 88.177  ? 66  LYS AAA CD   1 
ATOM   673   C  CE   . LYS A 1 45  ? 88.755  -5.165  36.356  1.000 91.479  ? 66  LYS AAA CE   1 
ATOM   674   N  NZ   . LYS A 1 45  ? 88.749  -5.288  37.839  1.000 91.435  ? 66  LYS AAA NZ   1 
ATOM   675   H  H    . LYS A 1 45  ? 89.711  -11.699 35.571  1.000 75.751  ? 66  LYS AAA H    1 
ATOM   676   H  HA   . LYS A 1 45  ? 90.826  -9.774  37.213  1.000 81.314  ? 66  LYS AAA HA   1 
ATOM   677   H  HB2  . LYS A 1 45  ? 90.757  -8.494  35.372  1.000 85.016  ? 66  LYS AAA HB2  1 
ATOM   678   H  HB3  . LYS A 1 45  ? 89.444  -9.186  34.825  1.000 83.089  ? 66  LYS AAA HB3  1 
ATOM   679   H  HG2  . LYS A 1 45  ? 88.126  -7.778  35.837  1.000 84.459  ? 66  LYS AAA HG2  1 
ATOM   680   H  HG3  . LYS A 1 45  ? 89.029  -7.706  37.129  1.000 85.583  ? 66  LYS AAA HG3  1 
ATOM   681   H  HD2  . LYS A 1 45  ? 90.491  -6.193  35.973  1.000 89.817  ? 66  LYS AAA HD2  1 
ATOM   682   H  HD3  . LYS A 1 45  ? 89.483  -6.202  34.753  1.000 88.547  ? 66  LYS AAA HD3  1 
ATOM   683   H  HE2  . LYS A 1 45  ? 89.147  -4.305  36.110  1.000 91.589  ? 66  LYS AAA HE2  1 
ATOM   684   H  HE3  . LYS A 1 45  ? 87.838  -5.183  36.030  1.000 89.573  ? 66  LYS AAA HE3  1 
ATOM   685   H  HZ1  . LYS A 1 45  ? 88.068  -5.827  38.102  1.000 90.359  ? 66  LYS AAA HZ1  1 
ATOM   686   H  HZ2  . LYS A 1 45  ? 88.639  -4.470  38.215  1.000 91.847  ? 66  LYS AAA HZ2  1 
ATOM   687   H  HZ3  . LYS A 1 45  ? 89.536  -5.639  38.124  1.000 92.106  ? 66  LYS AAA HZ3  1 
ATOM   688   N  N    . ASP A 1 46  ? 89.031  -10.456 38.755  1.000 78.130  ? 67  ASP AAA N    1 
ATOM   689   C  CA   . ASP A 1 46  ? 87.965  -10.881 39.691  1.000 75.035  ? 67  ASP AAA CA   1 
ATOM   690   C  C    . ASP A 1 46  ? 87.214  -9.651  40.169  1.000 74.735  ? 67  ASP AAA C    1 
ATOM   691   O  O    . ASP A 1 46  ? 87.775  -8.920  40.997  1.000 80.753  ? 67  ASP AAA O    1 
ATOM   692   C  CB   . ASP A 1 46  ? 88.520  -11.590 40.911  1.000 76.811  ? 67  ASP AAA CB   1 
ATOM   693   C  CG   . ASP A 1 46  ? 87.396  -12.122 41.767  1.000 78.309  ? 67  ASP AAA CG   1 
ATOM   694   O  OD1  . ASP A 1 46  ? 86.418  -11.371 41.975  1.000 80.695  ? 67  ASP AAA OD1  1 
ATOM   695   O  OD2  . ASP A 1 46  ? 87.479  -13.308 42.156  1.000 79.917  ? 67  ASP AAA OD2  1 
ATOM   696   H  H    . ASP A 1 46  ? 89.830  -10.288 39.158  1.000 78.966  ? 67  ASP AAA H    1 
ATOM   697   H  HA   . ASP A 1 46  ? 87.342  -11.483 39.220  1.000 74.583  ? 67  ASP AAA HA   1 
ATOM   698   H  HB2  . ASP A 1 46  ? 89.084  -12.337 40.626  1.000 77.307  ? 67  ASP AAA HB2  1 
ATOM   699   H  HB3  . ASP A 1 46  ? 89.065  -10.973 41.441  1.000 78.104  ? 67  ASP AAA HB3  1 
ATOM   700   N  N    . PHE A 1 47  ? 86.002  -9.443  39.670  1.000 71.367  ? 68  PHE AAA N    1 
ATOM   701   C  CA   . PHE A 1 47  ? 85.172  -8.248  39.947  1.000 71.578  ? 68  PHE AAA CA   1 
ATOM   702   C  C    . PHE A 1 47  ? 84.320  -8.403  41.209  1.000 69.687  ? 68  PHE AAA C    1 
ATOM   703   O  O    . PHE A 1 47  ? 83.461  -7.535  41.392  1.000 67.128  ? 68  PHE AAA O    1 
ATOM   704   C  CB   . PHE A 1 47  ? 84.179  -8.044  38.817  1.000 72.673  ? 68  PHE AAA CB   1 
ATOM   705   C  CG   . PHE A 1 47  ? 84.734  -7.333  37.632  1.000 75.377  ? 68  PHE AAA CG   1 
ATOM   706   C  CD1  . PHE A 1 47  ? 85.372  -8.050  36.646  1.000 79.105  ? 68  PHE AAA CD1  1 
ATOM   707   C  CD2  . PHE A 1 47  ? 84.552  -5.965  37.469  1.000 79.020  ? 68  PHE AAA CD2  1 
ATOM   708   C  CE1  . PHE A 1 47  ? 85.819  -7.407  35.498  1.000 82.153  ? 68  PHE AAA CE1  1 
ATOM   709   C  CE2  . PHE A 1 47  ? 84.999  -5.315  36.325  1.000 83.467  ? 68  PHE AAA CE2  1 
ATOM   710   C  CZ   . PHE A 1 47  ? 85.640  -6.039  35.339  1.000 84.665  ? 68  PHE AAA CZ   1 
ATOM   711   H  H    . PHE A 1 47  ? 85.587  -10.036 39.116  1.000 71.198  ? 68  PHE AAA H    1 
ATOM   712   H  HA   . PHE A 1 47  ? 85.751  -7.448  40.034  1.000 72.601  ? 68  PHE AAA HA   1 
ATOM   713   H  HB2  . PHE A 1 47  ? 83.845  -8.920  38.533  1.000 71.871  ? 68  PHE AAA HB2  1 
ATOM   714   H  HB3  . PHE A 1 47  ? 83.416  -7.532  39.156  1.000 72.274  ? 68  PHE AAA HB3  1 
ATOM   715   H  HD1  . PHE A 1 47  ? 85.474  -8.984  36.736  1.000 78.467  ? 68  PHE AAA HD1  1 
ATOM   716   H  HD2  . PHE A 1 47  ? 84.096  -5.476  38.135  1.000 79.124  ? 68  PHE AAA HD2  1 
ATOM   717   H  HE1  . PHE A 1 47  ? 86.264  -7.902  34.828  1.000 81.940  ? 68  PHE AAA HE1  1 
ATOM   718   H  HE2  . PHE A 1 47  ? 84.883  -4.383  36.232  1.000 83.000  ? 68  PHE AAA HE2  1 
ATOM   719   H  HZ   . PHE A 1 47  ? 85.974  -5.603  34.571  1.000 84.167  ? 68  PHE AAA HZ   1 
ATOM   720   N  N    . GLY A 1 48  ? 84.465  -9.506  41.944  1.000 69.471  ? 69  GLY AAA N    1 
ATOM   721   C  CA   . GLY A 1 48  ? 83.901  -9.691  43.293  1.000 71.250  ? 69  GLY AAA CA   1 
ATOM   722   C  C    . GLY A 1 48  ? 82.434  -10.088 43.209  1.000 71.905  ? 69  GLY AAA C    1 
ATOM   723   O  O    . GLY A 1 48  ? 81.966  -10.283 42.027  1.000 67.940  ? 69  GLY AAA O    1 
ATOM   724   H  H    . GLY A 1 48  ? 84.919  -10.233 41.640  1.000 69.922  ? 69  GLY AAA H    1 
ATOM   725   H  HA2  . GLY A 1 48  ? 84.409  -10.397 43.765  1.000 71.516  ? 69  GLY AAA HA2  1 
ATOM   726   H  HA3  . GLY A 1 48  ? 83.988  -8.847  43.802  1.000 71.815  ? 69  GLY AAA HA3  1 
ATOM   727   N  N    . ASP A 1 49  ? 81.750  -10.219 44.378  1.000 69.155  ? 70  ASP AAA N    1 
ATOM   728   C  CA   . ASP A 1 49  ? 80.276  -10.409 44.466  1.000 64.856  ? 70  ASP AAA CA   1 
ATOM   729   C  C    . ASP A 1 49  ? 79.556  -9.075  44.604  1.000 63.768  ? 70  ASP AAA C    1 
ATOM   730   O  O    . ASP A 1 49  ? 80.039  -8.219  45.345  1.000 61.395  ? 70  ASP AAA O    1 
ATOM   731   C  CB   . ASP A 1 49  ? 79.839  -11.294 45.616  1.000 65.433  ? 70  ASP AAA CB   1 
ATOM   732   C  CG   . ASP A 1 49  ? 80.190  -12.719 45.332  1.000 68.322  ? 70  ASP AAA CG   1 
ATOM   733   O  OD1  . ASP A 1 49  ? 81.285  -12.910 44.810  1.000 70.994  ? 70  ASP AAA OD1  1 
ATOM   734   O  OD2  . ASP A 1 49  ? 79.332  -13.600 45.559  1.000 71.359  ? 70  ASP AAA OD2  1 
ATOM   735   H  H    . ASP A 1 49  ? 82.164  -10.197 45.190  1.000 69.530  ? 70  ASP AAA H    1 
ATOM   736   H  HA   . ASP A 1 49  ? 79.979  -10.836 43.630  1.000 64.742  ? 70  ASP AAA HA   1 
ATOM   737   H  HB2  . ASP A 1 49  ? 80.285  -11.012 46.440  1.000 66.677  ? 70  ASP AAA HB2  1 
ATOM   738   H  HB3  . ASP A 1 49  ? 78.871  -11.223 45.744  1.000 65.461  ? 70  ASP AAA HB3  1 
ATOM   739   N  N    . LEU A 1 50  ? 78.429  -8.951  43.901  1.000 64.036  ? 71  LEU AAA N    1 
ATOM   740   C  CA   . LEU A 1 50  ? 77.568  -7.753  43.901  1.000 64.534  ? 71  LEU AAA CA   1 
ATOM   741   C  C    . LEU A 1 50  ? 76.765  -7.667  45.184  1.000 65.100  ? 71  LEU AAA C    1 
ATOM   742   O  O    . LEU A 1 50  ? 76.353  -8.698  45.658  1.000 64.819  ? 71  LEU AAA O    1 
ATOM   743   C  CB   . LEU A 1 50  ? 76.603  -7.866  42.733  1.000 63.023  ? 71  LEU AAA CB   1 
ATOM   744   C  CG   . LEU A 1 50  ? 77.268  -7.644  41.394  1.000 64.342  ? 71  LEU AAA CG   1 
ATOM   745   C  CD1  . LEU A 1 50  ? 76.232  -7.266  40.343  1.000 63.012  ? 71  LEU AAA CD1  1 
ATOM   746   C  CD2  . LEU A 1 50  ? 78.338  -6.575  41.551  1.000 65.827  ? 71  LEU AAA CD2  1 
ATOM   747   H  H    . LEU A 1 50  ? 78.117  -9.620  43.368  1.000 63.304  ? 71  LEU AAA H    1 
ATOM   748   H  HA   . LEU A 1 50  ? 78.128  -6.952  43.818  1.000 65.039  ? 71  LEU AAA HA   1 
ATOM   749   H  HB2  . LEU A 1 50  ? 76.193  -8.754  42.743  1.000 62.916  ? 71  LEU AAA HB2  1 
ATOM   750   H  HB3  . LEU A 1 50  ? 75.891  -7.204  42.847  1.000 63.392  ? 71  LEU AAA HB3  1 
ATOM   751   H  HG   . LEU A 1 50  ? 77.705  -8.488  41.117  1.000 63.863  ? 71  LEU AAA HG   1 
ATOM   752   H  HD11 . LEU A 1 50  ? 75.601  -7.998  40.230  1.000 62.631  ? 71  LEU AAA HD11 1 
ATOM   753   H  HD12 . LEU A 1 50  ? 76.678  -7.090  39.496  1.000 63.351  ? 71  LEU AAA HD12 1 
ATOM   754   H  HD13 . LEU A 1 50  ? 75.755  -6.469  40.629  1.000 63.374  ? 71  LEU AAA HD13 1 
ATOM   755   H  HD21 . LEU A 1 50  ? 77.990  -5.838  42.083  1.000 65.914  ? 71  LEU AAA HD21 1 
ATOM   756   H  HD22 . LEU A 1 50  ? 78.590  -6.243  40.672  1.000 65.815  ? 71  LEU AAA HD22 1 
ATOM   757   H  HD23 . LEU A 1 50  ? 79.121  -6.954  41.986  1.000 66.074  ? 71  LEU AAA HD23 1 
ATOM   758   N  N    . SER A 1 51  ? 76.505  -6.446  45.633  1.000 68.329  ? 72  SER AAA N    1 
ATOM   759   C  CA   . SER A 1 51  ? 75.479  -6.102  46.651  1.000 69.222  ? 72  SER AAA CA   1 
ATOM   760   C  C    . SER A 1 51  ? 74.115  -6.559  46.154  1.000 67.629  ? 72  SER AAA C    1 
ATOM   761   O  O    . SER A 1 51  ? 73.801  -6.357  44.966  1.000 74.612  ? 72  SER AAA O    1 
ATOM   762   C  CB   . SER A 1 51  ? 75.459  -4.643  46.980  1.000 71.957  ? 72  SER AAA CB   1 
ATOM   763   O  OG   . SER A 1 51  ? 75.883  -4.477  48.327  1.000 77.114  ? 72  SER AAA OG   1 
ATOM   764   H  H    . SER A 1 51  ? 76.954  -5.711  45.338  1.000 68.308  ? 72  SER AAA H    1 
ATOM   765   H  HA   . SER A 1 51  ? 75.693  -6.609  47.481  1.000 69.511  ? 72  SER AAA HA   1 
ATOM   766   H  HB2  . SER A 1 51  ? 76.062  -4.152  46.377  1.000 72.711  ? 72  SER AAA HB2  1 
ATOM   767   H  HB3  . SER A 1 51  ? 74.549  -4.285  46.870  1.000 72.114  ? 72  SER AAA HB3  1 
ATOM   768   H  HG   . SER A 1 51  ? 75.844  -3.647  48.524  0.000 20.000  ? 72  SER AAA HG   1 
ATOM   769   N  N    . PHE A 1 52  ? 73.401  -7.288  46.995  1.000 65.072  ? 73  PHE AAA N    1 
ATOM   770   C  CA   . PHE A 1 52  ? 72.004  -7.722  46.776  1.000 58.675  ? 73  PHE AAA CA   1 
ATOM   771   C  C    . PHE A 1 52  ? 71.243  -7.313  48.043  1.000 59.326  ? 73  PHE AAA C    1 
ATOM   772   O  O    . PHE A 1 52  ? 71.438  -8.059  49.029  1.000 55.265  ? 73  PHE AAA O    1 
ATOM   773   C  CB   . PHE A 1 52  ? 71.973  -9.227  46.562  1.000 56.290  ? 73  PHE AAA CB   1 
ATOM   774   C  CG   . PHE A 1 52  ? 70.576  -9.721  46.288  1.000 56.720  ? 73  PHE AAA CG   1 
ATOM   775   C  CD1  . PHE A 1 52  ? 69.770  -9.054  45.389  1.000 55.499  ? 73  PHE AAA CD1  1 
ATOM   776   C  CD2  . PHE A 1 52  ? 70.036  -10.801 46.954  1.000 55.932  ? 73  PHE AAA CD2  1 
ATOM   777   C  CE1  . PHE A 1 52  ? 68.480  -9.465  45.139  1.000 53.979  ? 73  PHE AAA CE1  1 
ATOM   778   C  CE2  . PHE A 1 52  ? 68.735  -11.191 46.712  1.000 55.061  ? 73  PHE AAA CE2  1 
ATOM   779   C  CZ   . PHE A 1 52  ? 67.963  -10.537 45.794  1.000 52.987  ? 73  PHE AAA CZ   1 
ATOM   780   H  H    . PHE A 1 52  ? 73.732  -7.588  47.789  1.000 64.473  ? 73  PHE AAA H    1 
ATOM   781   H  HA   . PHE A 1 52  ? 71.625  -7.253  45.991  1.000 59.156  ? 73  PHE AAA HA   1 
ATOM   782   H  HB2  . PHE A 1 52  ? 72.551  -9.451  45.804  1.000 56.749  ? 73  PHE AAA HB2  1 
ATOM   783   H  HB3  . PHE A 1 52  ? 72.327  -9.672  47.360  1.000 57.208  ? 73  PHE AAA HB3  1 
ATOM   784   H  HD1  . PHE A 1 52  ? 70.115  -8.312  44.921  1.000 55.506  ? 73  PHE AAA HD1  1 
ATOM   785   H  HD2  . PHE A 1 52  ? 70.555  -11.261 47.593  1.000 56.088  ? 73  PHE AAA HD2  1 
ATOM   786   H  HE1  . PHE A 1 52  ? 67.955  -9.002  44.507  1.000 54.004  ? 73  PHE AAA HE1  1 
ATOM   787   H  HE2  . PHE A 1 52  ? 68.385  -11.942 47.164  1.000 54.788  ? 73  PHE AAA HE2  1 
ATOM   788   H  HZ   . PHE A 1 52  ? 67.079  -10.820 45.624  1.000 53.665  ? 73  PHE AAA HZ   1 
ATOM   789   N  N    . THR A 1 53  ? 70.579  -6.126  48.064  1.000 57.983  ? 74  THR AAA N    1 
ATOM   790   C  CA   . THR A 1 53  ? 69.890  -5.526  49.251  1.000 56.260  ? 74  THR AAA CA   1 
ATOM   791   C  C    . THR A 1 53  ? 68.463  -5.109  48.854  1.000 56.130  ? 74  THR AAA C    1 
ATOM   792   O  O    . THR A 1 53  ? 68.308  -4.329  47.918  1.000 61.032  ? 74  THR AAA O    1 
ATOM   793   C  CB   . THR A 1 53  ? 70.720  -4.392  49.898  1.000 57.186  ? 74  THR AAA CB   1 
ATOM   794   O  OG1  . THR A 1 53  ? 70.407  -3.175  49.234  1.000 56.308  ? 74  THR AAA OG1  1 
ATOM   795   C  CG2  . THR A 1 53  ? 72.237  -4.516  49.868  1.000 57.211  ? 74  THR AAA CG2  1 
ATOM   796   H  H    . THR A 1 53  ? 70.509  -5.596  47.326  1.000 57.664  ? 74  THR AAA H    1 
ATOM   797   H  HA   . THR A 1 53  ? 69.813  -6.240  49.920  1.000 56.789  ? 74  THR AAA HA   1 
ATOM   798   H  HB   . THR A 1 53  ? 70.435  -4.314  50.840  1.000 57.304  ? 74  THR AAA HB   1 
ATOM   799   H  HG1  . THR A 1 53  ? 70.830  -2.536  49.604  0.000 20.000  ? 74  THR AAA HG1  1 
ATOM   800   H  HG21 . THR A 1 53  ? 72.502  -5.368  50.258  1.000 57.272  ? 74  THR AAA HG21 1 
ATOM   801   H  HG22 . THR A 1 53  ? 72.633  -3.789  50.382  1.000 57.950  ? 74  THR AAA HG22 1 
ATOM   802   H  HG23 . THR A 1 53  ? 72.550  -4.469  48.947  1.000 57.031  ? 74  THR AAA HG23 1 
ATOM   803   N  N    . PRO A 1 54  ? 67.373  -5.654  49.452  1.000 55.689  ? 75  PRO AAA N    1 
ATOM   804   C  CA   . PRO A 1 54  ? 66.013  -5.449  48.945  1.000 55.184  ? 75  PRO AAA CA   1 
ATOM   805   C  C    . PRO A 1 54  ? 65.487  -4.011  48.896  1.000 56.724  ? 75  PRO AAA C    1 
ATOM   806   O  O    . PRO A 1 54  ? 65.928  -3.150  49.625  1.000 52.307  ? 75  PRO AAA O    1 
ATOM   807   C  CB   . PRO A 1 54  ? 65.074  -6.191  49.884  1.000 55.925  ? 75  PRO AAA CB   1 
ATOM   808   C  CG   . PRO A 1 54  ? 65.988  -7.244  50.543  1.000 58.578  ? 75  PRO AAA CG   1 
ATOM   809   C  CD   . PRO A 1 54  ? 67.392  -6.649  50.538  1.000 58.621  ? 75  PRO AAA CD   1 
ATOM   810   H  HA   . PRO A 1 54  ? 65.948  -5.855  48.044  1.000 55.097  ? 75  PRO AAA HA   1 
ATOM   811   H  HB2  . PRO A 1 54  ? 64.693  -5.587  50.558  1.000 56.859  ? 75  PRO AAA HB2  1 
ATOM   812   H  HB3  . PRO A 1 54  ? 64.344  -6.619  49.389  1.000 56.124  ? 75  PRO AAA HB3  1 
ATOM   813   H  HG2  . PRO A 1 54  ? 65.696  -7.427  51.460  1.000 58.299  ? 75  PRO AAA HG2  1 
ATOM   814   H  HG3  . PRO A 1 54  ? 65.969  -8.081  50.036  1.000 57.467  ? 75  PRO AAA HG3  1 
ATOM   815   H  HD2  . PRO A 1 54  ? 67.594  -6.224  51.391  1.000 58.528  ? 75  PRO AAA HD2  1 
ATOM   816   H  HD3  . PRO A 1 54  ? 68.058  -7.340  50.365  1.000 57.768  ? 75  PRO AAA HD3  1 
ATOM   817   N  N    . VAL A 1 55  ? 64.591  -3.795  47.924  1.000 60.497  ? 76  VAL AAA N    1 
ATOM   818   C  CA   . VAL A 1 55  ? 63.997  -2.466  47.627  1.000 60.449  ? 76  VAL AAA CA   1 
ATOM   819   C  C    . VAL A 1 55  ? 62.474  -2.545  47.721  1.000 64.010  ? 76  VAL AAA C    1 
ATOM   820   O  O    . VAL A 1 55  ? 61.866  -3.327  46.964  1.000 63.097  ? 76  VAL AAA O    1 
ATOM   821   C  CB   . VAL A 1 55  ? 64.478  -1.910  46.283  1.000 55.429  ? 76  VAL AAA CB   1 
ATOM   822   C  CG1  . VAL A 1 55  ? 63.548  -0.804  45.804  1.000 57.310  ? 76  VAL AAA CG1  1 
ATOM   823   C  CG2  . VAL A 1 55  ? 65.889  -1.361  46.388  1.000 54.362  ? 76  VAL AAA CG2  1 
ATOM   824   H  H    . VAL A 1 55  ? 64.284  -4.459  47.381  1.000 59.007  ? 76  VAL AAA H    1 
ATOM   825   H  HA   . VAL A 1 55  ? 64.305  -1.860  48.316  1.000 60.537  ? 76  VAL AAA HA   1 
ATOM   826   H  HB   . VAL A 1 55  ? 64.470  -2.643  45.620  1.000 55.861  ? 76  VAL AAA HB   1 
ATOM   827   H  HG11 . VAL A 1 55  ? 62.716  -1.193  45.483  1.000 56.700  ? 76  VAL AAA HG11 1 
ATOM   828   H  HG12 . VAL A 1 55  ? 63.973  -0.313  45.080  1.000 56.812  ? 76  VAL AAA HG12 1 
ATOM   829   H  HG13 . VAL A 1 55  ? 63.359  -0.195  46.539  1.000 57.291  ? 76  VAL AAA HG13 1 
ATOM   830   H  HG21 . VAL A 1 55  ? 65.932  -0.711  47.112  1.000 55.219  ? 76  VAL AAA HG21 1 
ATOM   831   H  HG22 . VAL A 1 55  ? 66.134  -0.929  45.553  1.000 54.704  ? 76  VAL AAA HG22 1 
ATOM   832   H  HG23 . VAL A 1 55  ? 66.508  -2.089  46.571  1.000 54.526  ? 76  VAL AAA HG23 1 
ATOM   833   N  N    . PRO A 1 56  ? 61.847  -1.680  48.570  1.000 63.503  ? 77  PRO AAA N    1 
ATOM   834   C  CA   . PRO A 1 56  ? 62.541  -0.618  49.289  1.000 63.706  ? 77  PRO AAA CA   1 
ATOM   835   C  C    . PRO A 1 56  ? 62.663  -0.809  50.796  1.000 70.323  ? 77  PRO AAA C    1 
ATOM   836   O  O    . PRO A 1 56  ? 62.929  0.204   51.446  1.000 71.062  ? 77  PRO AAA O    1 
ATOM   837   C  CB   . PRO A 1 56  ? 61.599  0.570   49.105  1.000 64.483  ? 77  PRO AAA CB   1 
ATOM   838   C  CG   . PRO A 1 56  ? 60.221  -0.038  48.849  1.000 64.802  ? 77  PRO AAA CG   1 
ATOM   839   C  CD   . PRO A 1 56  ? 60.401  -1.531  48.688  1.000 63.652  ? 77  PRO AAA CD   1 
ATOM   840   H  HA   . PRO A 1 56  ? 63.419  -0.421  48.878  1.000 64.702  ? 77  PRO AAA HA   1 
ATOM   841   H  HB2  . PRO A 1 56  ? 61.582  1.137   49.903  1.000 65.017  ? 77  PRO AAA HB2  1 
ATOM   842   H  HB3  . PRO A 1 56  ? 61.880  1.117   48.340  1.000 64.413  ? 77  PRO AAA HB3  1 
ATOM   843   H  HG2  . PRO A 1 56  ? 59.623  0.151   49.600  1.000 65.083  ? 77  PRO AAA HG2  1 
ATOM   844   H  HG3  . PRO A 1 56  ? 59.827  0.344   48.038  1.000 64.558  ? 77  PRO AAA HG3  1 
ATOM   845   H  HD2  . PRO A 1 56  ? 60.062  -2.013  49.465  1.000 64.100  ? 77  PRO AAA HD2  1 
ATOM   846   H  HD3  . PRO A 1 56  ? 59.947  -1.856  47.889  1.000 63.596  ? 77  PRO AAA HD3  1 
ATOM   847   N  N    . LYS A 1 57  ? 62.406  -2.026  51.329  1.000 70.241  ? 78  LYS AAA N    1 
ATOM   848   C  CA   . LYS A 1 57  ? 62.481  -2.346  52.773  1.000 65.980  ? 78  LYS AAA CA   1 
ATOM   849   C  C    . LYS A 1 57  ? 63.570  -3.393  53.005  1.000 61.908  ? 78  LYS AAA C    1 
ATOM   850   O  O    . LYS A 1 57  ? 63.240  -4.590  52.940  1.000 55.641  ? 78  LYS AAA O    1 
ATOM   851   C  CB   . LYS A 1 57  ? 61.186  -2.955  53.341  1.000 72.379  ? 78  LYS AAA CB   1 
ATOM   852   C  CG   . LYS A 1 57  ? 59.903  -2.839  52.522  1.000 77.961  ? 78  LYS AAA CG   1 
ATOM   853   C  CD   . LYS A 1 57  ? 59.099  -1.515  52.633  1.000 82.116  ? 78  LYS AAA CD   1 
ATOM   854   C  CE   . LYS A 1 57  ? 57.922  -1.464  51.665  1.000 82.732  ? 78  LYS AAA CE   1 
ATOM   855   N  NZ   . LYS A 1 57  ? 57.343  -0.105  51.540  1.000 84.543  ? 78  LYS AAA NZ   1 
ATOM   856   H  H    . LYS A 1 57  ? 62.188  -2.745  50.815  1.000 68.638  ? 78  LYS AAA H    1 
ATOM   857   H  HA   . LYS A 1 57  ? 62.705  -1.528  53.274  1.000 67.621  ? 78  LYS AAA HA   1 
ATOM   858   H  HB2  . LYS A 1 57  ? 61.343  -3.906  53.510  1.000 71.798  ? 78  LYS AAA HB2  1 
ATOM   859   H  HB3  . LYS A 1 57  ? 61.021  -2.534  54.210  1.000 72.647  ? 78  LYS AAA HB3  1 
ATOM   860   H  HG2  . LYS A 1 57  ? 60.127  -2.983  51.579  1.000 76.718  ? 78  LYS AAA HG2  1 
ATOM   861   H  HG3  . LYS A 1 57  ? 59.311  -3.575  52.789  1.000 77.435  ? 78  LYS AAA HG3  1 
ATOM   862   H  HD2  . LYS A 1 57  ? 58.762  -1.419  53.550  1.000 81.963  ? 78  LYS AAA HD2  1 
ATOM   863   H  HD3  . LYS A 1 57  ? 59.697  -0.759  52.449  1.000 81.358  ? 78  LYS AAA HD3  1 
ATOM   864   H  HE2  . LYS A 1 57  ? 58.214  -1.763  50.784  1.000 82.245  ? 78  LYS AAA HE2  1 
ATOM   865   H  HE3  . LYS A 1 57  ? 57.225  -2.075  51.972  1.000 83.085  ? 78  LYS AAA HE3  1 
ATOM   866   H  HZ1  . LYS A 1 57  ? 56.975  0.147   52.330  1.000 84.668  ? 78  LYS AAA HZ1  1 
ATOM   867   H  HZ2  . LYS A 1 57  ? 56.701  -0.101  50.899  1.000 84.109  ? 78  LYS AAA HZ2  1 
ATOM   868   H  HZ3  . LYS A 1 57  ? 57.993  0.487   51.313  1.000 83.929  ? 78  LYS AAA HZ3  1 
ATOM   869   N  N    . ASP A 1 58  ? 64.775  -2.980  53.414  1.000 61.176  ? 79  ASP AAA N    1 
ATOM   870   C  CA   . ASP A 1 58  ? 65.864  -3.905  53.844  1.000 62.304  ? 79  ASP AAA CA   1 
ATOM   871   C  C    . ASP A 1 58  ? 65.736  -4.321  55.335  1.000 64.860  ? 79  ASP AAA C    1 
ATOM   872   O  O    . ASP A 1 58  ? 66.787  -4.466  56.017  1.000 70.615  ? 79  ASP AAA O    1 
ATOM   873   C  CB   . ASP A 1 58  ? 67.240  -3.290  53.577  1.000 61.997  ? 79  ASP AAA CB   1 
ATOM   874   C  CG   . ASP A 1 58  ? 68.352  -4.313  53.680  1.000 64.143  ? 79  ASP AAA CG   1 
ATOM   875   O  OD1  . ASP A 1 58  ? 69.545  -3.933  53.838  1.000 62.945  ? 79  ASP AAA OD1  1 
ATOM   876   O  OD2  . ASP A 1 58  ? 68.007  -5.527  53.586  1.000 65.193  ? 79  ASP AAA OD2  1 
ATOM   877   H  H    . ASP A 1 58  ? 65.003  -2.099  53.456  1.000 61.973  ? 79  ASP AAA H    1 
ATOM   878   H  HA   . ASP A 1 58  ? 65.792  -4.721  53.295  1.000 61.800  ? 79  ASP AAA HA   1 
ATOM   879   H  HB2  . ASP A 1 58  ? 67.253  -2.901  52.678  1.000 62.256  ? 79  ASP AAA HB2  1 
ATOM   880   H  HB3  . ASP A 1 58  ? 67.408  -2.575  54.225  1.000 63.229  ? 79  ASP AAA HB3  1 
ATOM   881   N  N    . ASP A 1 59  ? 64.541  -4.619  55.858  1.000 63.655  ? 80  ASP AAA N    1 
ATOM   882   C  CA   . ASP A 1 59  ? 64.381  -5.340  57.155  1.000 62.883  ? 80  ASP AAA CA   1 
ATOM   883   C  C    . ASP A 1 59  ? 64.505  -6.847  56.929  1.000 61.650  ? 80  ASP AAA C    1 
ATOM   884   O  O    . ASP A 1 59  ? 64.374  -7.273  55.803  1.000 62.549  ? 80  ASP AAA O    1 
ATOM   885   C  CB   . ASP A 1 59  ? 63.036  -5.025  57.805  1.000 64.916  ? 80  ASP AAA CB   1 
ATOM   886   C  CG   . ASP A 1 59  ? 61.831  -5.482  56.992  1.000 64.164  ? 80  ASP AAA CG   1 
ATOM   887   O  OD1  . ASP A 1 59  ? 60.815  -4.764  56.938  1.000 66.341  ? 80  ASP AAA OD1  1 
ATOM   888   O  OD2  . ASP A 1 59  ? 61.920  -6.554  56.457  1.000 61.210  ? 80  ASP AAA OD2  1 
ATOM   889   H  H    . ASP A 1 59  ? 63.757  -4.397  55.456  1.000 63.469  ? 80  ASP AAA H    1 
ATOM   890   H  HA   . ASP A 1 59  ? 65.098  -5.051  57.766  1.000 63.741  ? 80  ASP AAA HA   1 
ATOM   891   H  HB2  . ASP A 1 59  ? 62.997  -5.458  58.682  1.000 65.048  ? 80  ASP AAA HB2  1 
ATOM   892   H  HB3  . ASP A 1 59  ? 62.967  -4.058  57.939  1.000 64.796  ? 80  ASP AAA HB3  1 
ATOM   893   N  N    . LEU A 1 60  ? 64.807  -7.603  57.974  1.000 61.817  ? 81  LEU AAA N    1 
ATOM   894   C  CA   . LEU A 1 60  ? 65.006  -9.079  57.999  1.000 63.157  ? 81  LEU AAA CA   1 
ATOM   895   C  C    . LEU A 1 60  ? 64.101  -9.862  57.050  1.000 64.290  ? 81  LEU AAA C    1 
ATOM   896   O  O    . LEU A 1 60  ? 64.622  -10.664 56.250  1.000 67.776  ? 81  LEU AAA O    1 
ATOM   897   C  CB   . LEU A 1 60  ? 64.654  -9.562  59.411  1.000 65.178  ? 81  LEU AAA CB   1 
ATOM   898   C  CG   . LEU A 1 60  ? 64.727  -11.077 59.600  1.000 64.769  ? 81  LEU AAA CG   1 
ATOM   899   C  CD1  . LEU A 1 60  ? 65.940  -11.644 58.866  1.000 64.457  ? 81  LEU AAA CD1  1 
ATOM   900   C  CD2  . LEU A 1 60  ? 64.796  -11.443 61.078  1.000 64.392  ? 81  LEU AAA CD2  1 
ATOM   901   H  H    . LEU A 1 60  ? 64.918  -7.231  58.799  1.000 62.928  ? 81  LEU AAA H    1 
ATOM   902   H  HA   . LEU A 1 60  ? 65.947  -9.277  57.793  1.000 63.170  ? 81  LEU AAA HA   1 
ATOM   903   H  HB2  . LEU A 1 60  ? 65.269  -9.140  60.044  1.000 65.333  ? 81  LEU AAA HB2  1 
ATOM   904   H  HB3  . LEU A 1 60  ? 63.751  -9.260  59.629  1.000 65.073  ? 81  LEU AAA HB3  1 
ATOM   905   H  HG   . LEU A 1 60  ? 63.910  -11.482 59.217  1.000 64.367  ? 81  LEU AAA HG   1 
ATOM   906   H  HD11 . LEU A 1 60  ? 65.723  -11.789 57.931  1.000 63.605  ? 81  LEU AAA HD11 1 
ATOM   907   H  HD12 . LEU A 1 60  ? 66.194  -12.492 59.270  1.000 64.595  ? 81  LEU AAA HD12 1 
ATOM   908   H  HD13 . LEU A 1 60  ? 66.685  -11.021 58.935  1.000 64.412  ? 81  LEU AAA HD13 1 
ATOM   909   H  HD21 . LEU A 1 60  ? 65.622  -11.098 61.461  1.000 65.157  ? 81  LEU AAA HD21 1 
ATOM   910   H  HD22 . LEU A 1 60  ? 64.774  -12.411 61.175  1.000 64.923  ? 81  LEU AAA HD22 1 
ATOM   911   H  HD23 . LEU A 1 60  ? 64.036  -11.054 61.545  1.000 65.345  ? 81  LEU AAA HD23 1 
ATOM   912   N  N    . TYR A 1 61  ? 62.788  -9.741  57.241  1.000 64.297  ? 82  TYR AAA N    1 
ATOM   913   C  CA   . TYR A 1 61  ? 61.749  -10.561 56.564  1.000 62.756  ? 82  TYR AAA CA   1 
ATOM   914   C  C    . TYR A 1 61  ? 61.942  -10.484 55.038  1.000 60.057  ? 82  TYR AAA C    1 
ATOM   915   O  O    . TYR A 1 61  ? 61.832  -11.487 54.308  1.000 59.990  ? 82  TYR AAA O    1 
ATOM   916   C  CB   . TYR A 1 61  ? 60.346  -10.110 56.985  1.000 62.855  ? 82  TYR AAA CB   1 
ATOM   917   C  CG   . TYR A 1 61  ? 59.330  -10.552 55.971  1.000 63.021  ? 82  TYR AAA CG   1 
ATOM   918   C  CD1  . TYR A 1 61  ? 59.135  -9.819  54.811  1.000 60.577  ? 82  TYR AAA CD1  1 
ATOM   919   C  CD2  . TYR A 1 61  ? 58.665  -11.756 56.104  1.000 63.351  ? 82  TYR AAA CD2  1 
ATOM   920   C  CE1  . TYR A 1 61  ? 58.212  -10.193 53.868  1.000 60.275  ? 82  TYR AAA CE1  1 
ATOM   921   C  CE2  . TYR A 1 61  ? 57.784  -12.178 55.128  1.000 62.869  ? 82  TYR AAA CE2  1 
ATOM   922   C  CZ   . TYR A 1 61  ? 57.570  -11.402 54.004  1.000 61.980  ? 82  TYR AAA CZ   1 
ATOM   923   O  OH   . TYR A 1 61  ? 56.730  -11.815 53.015  1.000 63.041  ? 82  TYR AAA OH   1 
ATOM   924   H  H    . TYR A 1 61  ? 62.427  -9.123  57.805  1.000 64.568  ? 82  TYR AAA H    1 
ATOM   925   H  HA   . TYR A 1 61  ? 61.869  -11.504 56.842  1.000 62.673  ? 82  TYR AAA HA   1 
ATOM   926   H  HB2  . TYR A 1 61  ? 60.131  -10.498 57.858  1.000 63.775  ? 82  TYR AAA HB2  1 
ATOM   927   H  HB3  . TYR A 1 61  ? 60.329  -9.133  57.064  1.000 63.235  ? 82  TYR AAA HB3  1 
ATOM   928   H  HD1  . TYR A 1 61  ? 59.574  -8.991  54.715  1.000 60.889  ? 82  TYR AAA HD1  1 
ATOM   929   H  HD2  . TYR A 1 61  ? 58.816  -12.294 56.862  1.000 63.701  ? 82  TYR AAA HD2  1 
ATOM   930   H  HE1  . TYR A 1 61  ? 58.097  -9.681  53.085  1.000 60.352  ? 82  TYR AAA HE1  1 
ATOM   931   H  HE2  . TYR A 1 61  ? 57.327  -12.997 55.226  1.000 63.109  ? 82  TYR AAA HE2  1 
ATOM   932   H  HH   . TYR A 1 61  ? 57.101  -11.944 52.308  0.000 20.000  ? 82  TYR AAA HH   1 
ATOM   933   N  N    . ASN A 1 62  ? 62.205  -9.290  54.539  1.000 57.560  ? 83  ASN AAA N    1 
ATOM   934   C  CA   . ASN A 1 62  ? 62.325  -9.102  53.081  1.000 57.218  ? 83  ASN AAA CA   1 
ATOM   935   C  C    . ASN A 1 62  ? 63.552  -9.848  52.616  1.000 57.566  ? 83  ASN AAA C    1 
ATOM   936   O  O    . ASN A 1 62  ? 63.523  -10.353 51.445  1.000 59.336  ? 83  ASN AAA O    1 
ATOM   937   C  CB   . ASN A 1 62  ? 62.435  -7.637  52.712  1.000 55.736  ? 83  ASN AAA CB   1 
ATOM   938   C  CG   . ASN A 1 62  ? 61.108  -6.973  52.947  1.000 55.390  ? 83  ASN AAA CG   1 
ATOM   939   O  OD1  . ASN A 1 62  ? 60.321  -6.851  52.039  1.000 56.639  ? 83  ASN AAA OD1  1 
ATOM   940   N  ND2  . ASN A 1 62  ? 60.802  -6.619  54.173  1.000 56.570  ? 83  ASN AAA ND2  1 
ATOM   941   H  H    . ASN A 1 62  ? 62.331  -8.543  55.044  1.000 58.564  ? 83  ASN AAA H    1 
ATOM   942   H  HA   . ASN A 1 62  ? 61.527  -9.476  52.643  1.000 56.930  ? 83  ASN AAA HA   1 
ATOM   943   H  HB2  . ASN A 1 62  ? 63.122  -7.210  53.262  1.000 56.109  ? 83  ASN AAA HB2  1 
ATOM   944   H  HB3  . ASN A 1 62  ? 62.686  -7.552  51.770  1.000 55.333  ? 83  ASN AAA HB3  1 
ATOM   945   H  HD21 . ASN A 1 62  ? 60.065  -6.220  54.322  0.000 20.000  ? 83  ASN AAA HD21 1 
ATOM   946   H  HD22 . ASN A 1 62  ? 61.409  -6.772  54.805  0.000 20.000  ? 83  ASN AAA HD22 1 
ATOM   947   N  N    . ASN A 1 63  ? 64.600  -9.845  53.456  1.000 57.307  ? 84  ASN AAA N    1 
ATOM   948   C  CA   . ASN A 1 63  ? 65.836  -10.578 53.091  1.000 58.876  ? 84  ASN AAA CA   1 
ATOM   949   C  C    . ASN A 1 63  ? 65.503  -12.062 52.928  1.000 59.624  ? 84  ASN AAA C    1 
ATOM   950   O  O    . ASN A 1 63  ? 65.967  -12.679 51.928  1.000 56.745  ? 84  ASN AAA O    1 
ATOM   951   C  CB   . ASN A 1 63  ? 66.989  -10.332 54.051  1.000 59.389  ? 84  ASN AAA CB   1 
ATOM   952   C  CG   . ASN A 1 63  ? 67.954  -9.322  53.469  1.000 60.888  ? 84  ASN AAA CG   1 
ATOM   953   O  OD1  . ASN A 1 63  ? 68.748  -9.643  52.556  1.000 60.878  ? 84  ASN AAA OD1  1 
ATOM   954   N  ND2  . ASN A 1 63  ? 67.811  -8.078  53.921  1.000 59.827  ? 84  ASN AAA ND2  1 
ATOM   955   H  H    . ASN A 1 63  ? 64.622  -9.400  54.250  1.000 58.434  ? 84  ASN AAA H    1 
ATOM   956   H  HA   . ASN A 1 63  ? 66.123  -10.242 52.210  1.000 58.184  ? 84  ASN AAA HA   1 
ATOM   957   H  HB2  . ASN A 1 63  ? 66.643  -9.999  54.902  1.000 60.363  ? 84  ASN AAA HB2  1 
ATOM   958   H  HB3  . ASN A 1 63  ? 67.459  -11.174 54.215  1.000 59.784  ? 84  ASN AAA HB3  1 
ATOM   959   H  HD21 . ASN A 1 63  ? 68.323  -7.458  53.571  0.000 20.000  ? 84  ASN AAA HD21 1 
ATOM   960   H  HD22 . ASN A 1 63  ? 67.175  -7.913  54.475  0.000 20.000  ? 84  ASN AAA HD22 1 
ATOM   961   N  N    . LEU A 1 64  ? 64.688  -12.599 53.826  1.000 61.105  ? 85  LEU AAA N    1 
ATOM   962   C  CA   . LEU A 1 64  ? 64.307  -14.012 53.710  1.000 61.023  ? 85  LEU AAA CA   1 
ATOM   963   C  C    . LEU A 1 64  ? 63.337  -14.154 52.552  1.000 61.484  ? 85  LEU AAA C    1 
ATOM   964   O  O    . LEU A 1 64  ? 63.444  -15.085 51.845  1.000 63.255  ? 85  LEU AAA O    1 
ATOM   965   C  CB   . LEU A 1 64  ? 63.673  -14.403 55.016  1.000 63.187  ? 85  LEU AAA CB   1 
ATOM   966   C  CG   . LEU A 1 64  ? 64.660  -14.398 56.180  1.000 65.486  ? 85  LEU AAA CG   1 
ATOM   967   C  CD1  . LEU A 1 64  ? 63.992  -14.787 57.475  1.000 64.132  ? 85  LEU AAA CD1  1 
ATOM   968   C  CD2  . LEU A 1 64  ? 65.839  -15.328 55.917  1.000 68.038  ? 85  LEU AAA CD2  1 
ATOM   969   H  H    . LEU A 1 64  ? 64.329  -12.143 54.529  1.000 61.413  ? 85  LEU AAA H    1 
ATOM   970   H  HA   . LEU A 1 64  ? 65.110  -14.555 53.538  1.000 61.209  ? 85  LEU AAA HA   1 
ATOM   971   H  HB2  . LEU A 1 64  ? 62.943  -13.783 55.214  1.000 63.542  ? 85  LEU AAA HB2  1 
ATOM   972   H  HB3  . LEU A 1 64  ? 63.292  -15.299 54.927  1.000 63.280  ? 85  LEU AAA HB3  1 
ATOM   973   H  HG   . LEU A 1 64  ? 65.012  -13.479 56.282  1.000 65.236  ? 85  LEU AAA HG   1 
ATOM   974   H  HD11 . LEU A 1 64  ? 63.150  -14.310 57.562  1.000 65.060  ? 85  LEU AAA HD11 1 
ATOM   975   H  HD12 . LEU A 1 64  ? 64.573  -14.558 58.221  1.000 65.306  ? 85  LEU AAA HD12 1 
ATOM   976   H  HD13 . LEU A 1 64  ? 63.824  -15.746 57.479  1.000 64.926  ? 85  LEU AAA HD13 1 
ATOM   977   H  HD21 . LEU A 1 64  ? 65.525  -16.134 55.472  1.000 66.822  ? 85  LEU AAA HD21 1 
ATOM   978   H  HD22 . LEU A 1 64  ? 66.259  -15.567 56.761  1.000 67.667  ? 85  LEU AAA HD22 1 
ATOM   979   H  HD23 . LEU A 1 64  ? 66.488  -14.877 55.349  1.000 66.622  ? 85  LEU AAA HD23 1 
ATOM   980   N  N    . ILE A 1 65  ? 62.411  -13.247 52.381  1.000 62.075  ? 86  ILE AAA N    1 
ATOM   981   C  CA   . ILE A 1 65  ? 61.480  -13.348 51.249  1.000 62.942  ? 86  ILE AAA CA   1 
ATOM   982   C  C    . ILE A 1 65  ? 61.562  -12.054 50.472  1.000 65.117  ? 86  ILE AAA C    1 
ATOM   983   O  O    . ILE A 1 65  ? 60.984  -11.066 50.896  1.000 68.674  ? 86  ILE AAA O    1 
ATOM   984   C  CB   . ILE A 1 65  ? 60.077  -13.633 51.749  1.000 63.733  ? 86  ILE AAA CB   1 
ATOM   985   C  CG1  . ILE A 1 65  ? 60.040  -15.014 52.378  1.000 64.715  ? 86  ILE AAA CG1  1 
ATOM   986   C  CG2  . ILE A 1 65  ? 59.067  -13.514 50.627  1.000 63.445  ? 86  ILE AAA CG2  1 
ATOM   987   C  CD1  . ILE A 1 65  ? 58.637  -15.457 52.667  1.000 68.089  ? 86  ILE AAA CD1  1 
ATOM   988   H  H    . ILE A 1 65  ? 62.280  -12.532 52.931  1.000 62.626  ? 86  ILE AAA H    1 
ATOM   989   H  HA   . ILE A 1 65  ? 61.758  -14.080 50.671  1.000 62.783  ? 86  ILE AAA HA   1 
ATOM   990   H  HB   . ILE A 1 65  ? 59.853  -12.968 52.446  1.000 64.289  ? 86  ILE AAA HB   1 
ATOM   991   H  HG12 . ILE A 1 65  ? 60.462  -15.657 51.771  1.000 64.656  ? 86  ILE AAA HG12 1 
ATOM   992   H  HG13 . ILE A 1 65  ? 60.551  -15.000 53.215  1.000 65.445  ? 86  ILE AAA HG13 1 
ATOM   993   H  HG21 . ILE A 1 65  ? 59.184  -12.667 50.164  1.000 63.229  ? 86  ILE AAA HG21 1 
ATOM   994   H  HG22 . ILE A 1 65  ? 58.166  -13.555 50.991  1.000 64.083  ? 86  ILE AAA HG22 1 
ATOM   995   H  HG23 . ILE A 1 65  ? 59.193  -14.244 49.996  1.000 63.115  ? 86  ILE AAA HG23 1 
ATOM   996   H  HD11 . ILE A 1 65  ? 58.121  -14.707 53.010  1.000 67.643  ? 86  ILE AAA HD11 1 
ATOM   997   H  HD12 . ILE A 1 65  ? 58.652  -16.168 53.332  1.000 67.693  ? 86  ILE AAA HD12 1 
ATOM   998   H  HD13 . ILE A 1 65  ? 58.224  -15.789 51.851  1.000 67.004  ? 86  ILE AAA HD13 1 
ATOM   999   N  N    . VAL A 1 66  ? 62.223  -12.099 49.340  1.000 65.139  ? 87  VAL AAA N    1 
ATOM   1000  C  CA   . VAL A 1 66  ? 62.513  -10.901 48.517  1.000 69.362  ? 87  VAL AAA CA   1 
ATOM   1001  C  C    . VAL A 1 66  ? 61.395  -10.682 47.493  1.000 69.370  ? 87  VAL AAA C    1 
ATOM   1002  O  O    . VAL A 1 66  ? 60.792  -11.667 47.050  1.000 70.767  ? 87  VAL AAA O    1 
ATOM   1003  C  CB   . VAL A 1 66  ? 63.849  -11.146 47.809  1.000 73.322  ? 87  VAL AAA CB   1 
ATOM   1004  C  CG1  . VAL A 1 66  ? 64.374  -9.872  47.171  1.000 77.859  ? 87  VAL AAA CG1  1 
ATOM   1005  C  CG2  . VAL A 1 66  ? 64.862  -11.729 48.765  1.000 72.833  ? 87  VAL AAA CG2  1 
ATOM   1006  H  H    . VAL A 1 66  ? 62.506  -12.879 48.966  1.000 65.700  ? 87  VAL AAA H    1 
ATOM   1007  H  HA   . VAL A 1 66  ? 62.586  -10.119 49.092  1.000 69.576  ? 87  VAL AAA HA   1 
ATOM   1008  H  HB   . VAL A 1 66  ? 63.691  -11.806 47.090  1.000 72.725  ? 87  VAL AAA HB   1 
ATOM   1009  H  HG11 . VAL A 1 66  ? 63.832  -9.653  46.395  1.000 76.035  ? 87  VAL AAA HG11 1 
ATOM   1010  H  HG12 . VAL A 1 66  ? 65.298  -10.003 46.893  1.000 75.989  ? 87  VAL AAA HG12 1 
ATOM   1011  H  HG13 . VAL A 1 66  ? 64.330  -9.144  47.814  1.000 76.657  ? 87  VAL AAA HG13 1 
ATOM   1012  H  HG21 . VAL A 1 66  ? 64.813  -11.262 49.616  1.000 73.399  ? 87  VAL AAA HG21 1 
ATOM   1013  H  HG22 . VAL A 1 66  ? 65.755  -11.628 48.393  1.000 72.771  ? 87  VAL AAA HG22 1 
ATOM   1014  H  HG23 . VAL A 1 66  ? 64.678  -12.674 48.903  1.000 72.944  ? 87  VAL AAA HG23 1 
ATOM   1015  N  N    . ASN A 1 67  ? 61.183  -9.440  47.093  1.000 67.124  ? 88  ASN AAA N    1 
ATOM   1016  C  CA   . ASN A 1 67  ? 60.114  -9.010  46.161  1.000 65.355  ? 88  ASN AAA CA   1 
ATOM   1017  C  C    . ASN A 1 67  ? 60.738  -8.998  44.791  1.000 63.255  ? 88  ASN AAA C    1 
ATOM   1018  O  O    . ASN A 1 67  ? 61.922  -8.799  44.715  1.000 64.485  ? 88  ASN AAA O    1 
ATOM   1019  C  CB   . ASN A 1 67  ? 59.638  -7.577  46.395  1.000 64.827  ? 88  ASN AAA CB   1 
ATOM   1020  C  CG   . ASN A 1 67  ? 60.652  -6.799  47.197  1.000 68.911  ? 88  ASN AAA CG   1 
ATOM   1021  O  OD1  . ASN A 1 67  ? 61.198  -7.331  48.176  1.000 80.296  ? 88  ASN AAA OD1  1 
ATOM   1022  N  ND2  . ASN A 1 67  ? 60.922  -5.567  46.812  1.000 67.071  ? 88  ASN AAA ND2  1 
ATOM   1023  H  H    . ASN A 1 67  ? 61.721  -8.759  47.361  1.000 67.277  ? 88  ASN AAA H    1 
ATOM   1024  H  HA   . ASN A 1 67  ? 59.353  -9.633  46.199  1.000 65.398  ? 88  ASN AAA HA   1 
ATOM   1025  H  HB2  . ASN A 1 67  ? 59.494  -7.134  45.534  1.000 65.836  ? 88  ASN AAA HB2  1 
ATOM   1026  H  HB3  . ASN A 1 67  ? 58.786  -7.595  46.879  1.000 66.427  ? 88  ASN AAA HB3  1 
ATOM   1027  H  HD21 . ASN A 1 67  ? 61.523  -5.117  47.331  0.000 20.000  ? 88  ASN AAA HD21 1 
ATOM   1028  H  HD22 . ASN A 1 67  ? 60.570  -5.239  46.139  0.000 20.000  ? 88  ASN AAA HD22 1 
ATOM   1029  N  N    . PRO A 1 68  ? 59.957  -9.170  43.716  1.000 58.912  ? 89  PRO AAA N    1 
ATOM   1030  C  CA   . PRO A 1 68  ? 60.438  -9.061  42.355  1.000 59.148  ? 89  PRO AAA CA   1 
ATOM   1031  C  C    . PRO A 1 68  ? 61.130  -7.740  42.056  1.000 60.764  ? 89  PRO AAA C    1 
ATOM   1032  O  O    . PRO A 1 68  ? 62.121  -7.785  41.452  1.000 59.366  ? 89  PRO AAA O    1 
ATOM   1033  C  CB   . PRO A 1 68  ? 59.162  -9.033  41.526  1.000 58.908  ? 89  PRO AAA CB   1 
ATOM   1034  C  CG   . PRO A 1 68  ? 58.099  -8.701  42.543  1.000 58.367  ? 89  PRO AAA CG   1 
ATOM   1035  C  CD   . PRO A 1 68  ? 58.529  -9.450  43.764  1.000 58.595  ? 89  PRO AAA CD   1 
ATOM   1036  H  HA   . PRO A 1 68  ? 61.002  -9.838  42.112  1.000 58.822  ? 89  PRO AAA HA   1 
ATOM   1037  H  HB2  . PRO A 1 68  ? 59.205  -8.348  40.825  1.000 58.774  ? 89  PRO AAA HB2  1 
ATOM   1038  H  HB3  . PRO A 1 68  ? 58.991  -9.906  41.111  1.000 58.609  ? 89  PRO AAA HB3  1 
ATOM   1039  H  HG2  . PRO A 1 68  ? 58.063  -7.739  42.715  1.000 58.942  ? 89  PRO AAA HG2  1 
ATOM   1040  H  HG3  . PRO A 1 68  ? 57.218  -9.004  42.240  1.000 59.043  ? 89  PRO AAA HG3  1 
ATOM   1041  H  HD2  . PRO A 1 68  ? 58.111  -9.093  44.568  1.000 59.187  ? 89  PRO AAA HD2  1 
ATOM   1042  H  HD3  . PRO A 1 68  ? 58.345  -10.404 43.689  1.000 58.656  ? 89  PRO AAA HD3  1 
ATOM   1043  N  N    . ARG A 1 69  ? 60.575  -6.617  42.495  1.000 60.961  ? 90  ARG AAA N    1 
ATOM   1044  C  CA   . ARG A 1 69  ? 61.198  -5.304  42.206  1.000 60.530  ? 90  ARG AAA CA   1 
ATOM   1045  C  C    . ARG A 1 69  ? 62.689  -5.334  42.596  1.000 61.437  ? 90  ARG AAA C    1 
ATOM   1046  O  O    . ARG A 1 69  ? 63.416  -4.532  42.113  1.000 65.272  ? 90  ARG AAA O    1 
ATOM   1047  C  CB   . ARG A 1 69  ? 60.421  -4.243  42.981  1.000 58.396  ? 90  ARG AAA CB   1 
ATOM   1048  C  CG   . ARG A 1 69  ? 61.301  -3.143  43.551  1.000 56.993  ? 90  ARG AAA CG   1 
ATOM   1049  C  CD   . ARG A 1 69  ? 61.069  -1.785  42.958  1.000 56.986  ? 90  ARG AAA CD   1 
ATOM   1050  N  NE   . ARG A 1 69  ? 60.360  -0.860  43.836  1.000 54.974  ? 90  ARG AAA NE   1 
ATOM   1051  C  CZ   . ARG A 1 69  ? 60.674  0.437   43.995  1.000 56.559  ? 90  ARG AAA CZ   1 
ATOM   1052  N  NH1  . ARG A 1 69  ? 59.978  1.175   44.836  1.000 60.958  ? 90  ARG AAA NH1  1 
ATOM   1053  N  NH2  . ARG A 1 69  ? 61.719  0.997   43.409  1.000 54.576  ? 90  ARG AAA NH2  1 
ATOM   1054  H  H    . ARG A 1 69  ? 59.811  -6.587  42.985  1.000 61.206  ? 90  ARG AAA H    1 
ATOM   1055  H  HA   . ARG A 1 69  ? 61.122  -5.124  41.243  1.000 60.265  ? 90  ARG AAA HA   1 
ATOM   1056  H  HB2  . ARG A 1 69  ? 59.754  -3.844  42.384  1.000 58.855  ? 90  ARG AAA HB2  1 
ATOM   1057  H  HB3  . ARG A 1 69  ? 59.943  -4.675  43.719  1.000 58.793  ? 90  ARG AAA HB3  1 
ATOM   1058  H  HG2  . ARG A 1 69  ? 61.141  -3.087  44.517  1.000 57.497  ? 90  ARG AAA HG2  1 
ATOM   1059  H  HG3  . ARG A 1 69  ? 62.240  -3.376  43.428  1.000 56.987  ? 90  ARG AAA HG3  1 
ATOM   1060  H  HD2  . ARG A 1 69  ? 61.939  -1.400  42.722  1.000 56.328  ? 90  ARG AAA HD2  1 
ATOM   1061  H  HD3  . ARG A 1 69  ? 60.558  -1.883  42.127  1.000 56.410  ? 90  ARG AAA HD3  1 
ATOM   1062  H  HE   . ARG A 1 69  ? 59.665  -1.163  44.266  1.000 56.040  ? 90  ARG AAA HE   1 
ATOM   1063  H  HH11 . ARG A 1 69  ? 59.283  0.829   45.247  1.000 59.587  ? 90  ARG AAA HH11 1 
ATOM   1064  H  HH12 . ARG A 1 69  ? 60.183  2.022   44.954  1.000 59.784  ? 90  ARG AAA HH12 1 
ATOM   1065  H  HH21 . ARG A 1 69  ? 62.218  0.532   42.860  1.000 54.984  ? 90  ARG AAA HH21 1 
ATOM   1066  H  HH22 . ARG A 1 69  ? 61.900  1.847   43.555  1.000 55.704  ? 90  ARG AAA HH22 1 
ATOM   1067  N  N    . SER A 1 70  ? 63.095  -6.188  43.526  1.000 60.798  ? 91  SER AAA N    1 
ATOM   1068  C  CA   . SER A 1 70  ? 64.419  -6.152  44.196  1.000 59.800  ? 91  SER AAA CA   1 
ATOM   1069  C  C    . SER A 1 70  ? 65.377  -6.853  43.263  1.000 60.555  ? 91  SER AAA C    1 
ATOM   1070  O  O    . SER A 1 70  ? 66.543  -6.453  43.207  1.000 64.563  ? 91  SER AAA O    1 
ATOM   1071  C  CB   . SER A 1 70  ? 64.393  -6.815  45.592  1.000 57.372  ? 91  SER AAA CB   1 
ATOM   1072  O  OG   . SER A 1 70  ? 63.672  -6.010  46.518  1.000 54.176  ? 91  SER AAA OG   1 
ATOM   1073  H  H    . SER A 1 70  ? 62.568  -6.851  43.855  1.000 60.652  ? 91  SER AAA H    1 
ATOM   1074  H  HA   . SER A 1 70  ? 64.701  -5.203  44.293  1.000 59.982  ? 91  SER AAA HA   1 
ATOM   1075  H  HB2  . SER A 1 70  ? 63.972  -7.696  45.525  1.000 56.916  ? 91  SER AAA HB2  1 
ATOM   1076  H  HB3  . SER A 1 70  ? 65.315  -6.939  45.912  1.000 57.008  ? 91  SER AAA HB3  1 
ATOM   1077  H  HG   . SER A 1 70  ? 63.702  -6.417  47.275  0.000 20.000  ? 91  SER AAA HG   1 
ATOM   1078  N  N    . VAL A 1 71  ? 64.872  -7.852  42.554  1.000 58.838  ? 92  VAL AAA N    1 
ATOM   1079  C  CA   . VAL A 1 71  ? 65.699  -8.660  41.631  1.000 58.497  ? 92  VAL AAA CA   1 
ATOM   1080  C  C    . VAL A 1 71  ? 65.874  -7.867  40.357  1.000 59.754  ? 92  VAL AAA C    1 
ATOM   1081  O  O    . VAL A 1 71  ? 66.970  -7.805  39.864  1.000 64.673  ? 92  VAL AAA O    1 
ATOM   1082  C  CB   . VAL A 1 71  ? 64.987  -9.948  41.247  1.000 58.656  ? 92  VAL AAA CB   1 
ATOM   1083  C  CG1  . VAL A 1 71  ? 65.748  -10.639 40.137  1.000 57.757  ? 92  VAL AAA CG1  1 
ATOM   1084  C  CG2  . VAL A 1 71  ? 64.762  -10.849 42.450  1.000 58.287  ? 92  VAL AAA CG2  1 
ATOM   1085  H  H    . VAL A 1 71  ? 63.999  -8.107  42.592  1.000 59.239  ? 92  VAL AAA H    1 
ATOM   1086  H  HA   . VAL A 1 71  ? 66.566  -8.854  42.032  1.000 58.786  ? 92  VAL AAA HA   1 
ATOM   1087  H  HB   . VAL A 1 71  ? 64.099  -9.699  40.890  1.000 58.521  ? 92  VAL AAA HB   1 
ATOM   1088  H  HG11 . VAL A 1 71  ? 65.505  -10.247 39.280  1.000 57.917  ? 92  VAL AAA HG11 1 
ATOM   1089  H  HG12 . VAL A 1 71  ? 65.526  -11.586 40.132  1.000 57.721  ? 92  VAL AAA HG12 1 
ATOM   1090  H  HG13 . VAL A 1 71  ? 66.705  -10.534 40.282  1.000 57.869  ? 92  VAL AAA HG13 1 
ATOM   1091  H  HG21 . VAL A 1 71  ? 65.616  -11.050 42.871  1.000 58.356  ? 92  VAL AAA HG21 1 
ATOM   1092  H  HG22 . VAL A 1 71  ? 64.340  -11.677 42.162  1.000 58.267  ? 92  VAL AAA HG22 1 
ATOM   1093  H  HG23 . VAL A 1 71  ? 64.184  -10.398 43.091  1.000 58.728  ? 92  VAL AAA HG23 1 
ATOM   1094  N  N    . GLY A 1 72  ? 64.782  -7.332  39.829  1.000 57.493  ? 93  GLY AAA N    1 
ATOM   1095  C  CA   . GLY A 1 72  ? 64.803  -6.675  38.519  1.000 56.887  ? 93  GLY AAA CA   1 
ATOM   1096  C  C    . GLY A 1 72  ? 65.823  -5.580  38.557  1.000 56.536  ? 93  GLY AAA C    1 
ATOM   1097  O  O    . GLY A 1 72  ? 66.376  -5.171  37.513  1.000 60.366  ? 93  GLY AAA O    1 
ATOM   1098  H  H    . GLY A 1 72  ? 63.970  -7.349  40.241  1.000 58.036  ? 93  GLY AAA H    1 
ATOM   1099  H  HA2  . GLY A 1 72  ? 65.040  -7.334  37.819  1.000 56.636  ? 93  GLY AAA HA2  1 
ATOM   1100  H  HA3  . GLY A 1 72  ? 63.910  -6.298  38.321  1.000 57.135  ? 93  GLY AAA HA3  1 
ATOM   1101  N  N    . LEU A 1 73  ? 66.029  -5.081  39.753  1.000 53.998  ? 94  LEU AAA N    1 
ATOM   1102  C  CA   . LEU A 1 73  ? 66.741  -3.811  39.982  1.000 53.270  ? 94  LEU AAA CA   1 
ATOM   1103  C  C    . LEU A 1 73  ? 68.203  -4.098  40.267  1.000 51.804  ? 94  LEU AAA C    1 
ATOM   1104  O  O    . LEU A 1 73  ? 68.990  -3.185  40.100  1.000 49.719  ? 94  LEU AAA O    1 
ATOM   1105  C  CB   . LEU A 1 73  ? 66.065  -3.193  41.188  1.000 53.234  ? 94  LEU AAA CB   1 
ATOM   1106  C  CG   . LEU A 1 73  ? 66.308  -1.724  41.389  1.000 53.509  ? 94  LEU AAA CG   1 
ATOM   1107  C  CD1  . LEU A 1 73  ? 65.517  -0.974  40.363  1.000 52.380  ? 94  LEU AAA CD1  1 
ATOM   1108  C  CD2  . LEU A 1 73  ? 65.906  -1.348  42.830  1.000 54.510  ? 94  LEU AAA CD2  1 
ATOM   1109  H  H    . LEU A 1 73  ? 65.716  -5.465  40.514  1.000 54.284  ? 94  LEU AAA H    1 
ATOM   1110  H  HA   . LEU A 1 73  ? 66.655  -3.230  39.193  1.000 53.331  ? 94  LEU AAA HA   1 
ATOM   1111  H  HB2  . LEU A 1 73  ? 65.102  -3.336  41.104  1.000 53.220  ? 94  LEU AAA HB2  1 
ATOM   1112  H  HB3  . LEU A 1 73  ? 66.365  -3.671  41.987  1.000 53.153  ? 94  LEU AAA HB3  1 
ATOM   1113  H  HG   . LEU A 1 73  ? 67.269  -1.533  41.260  1.000 53.539  ? 94  LEU AAA HG   1 
ATOM   1114  H  HD11 . LEU A 1 73  ? 65.889  -1.138  39.480  1.000 52.665  ? 94  LEU AAA HD11 1 
ATOM   1115  H  HD12 . LEU A 1 73  ? 65.555  -0.021  40.558  1.000 53.236  ? 94  LEU AAA HD12 1 
ATOM   1116  H  HD13 . LEU A 1 73  ? 64.590  -1.270  40.385  1.000 52.692  ? 94  LEU AAA HD13 1 
ATOM   1117  H  HD21 . LEU A 1 73  ? 64.968  -1.566  42.973  1.000 54.238  ? 94  LEU AAA HD21 1 
ATOM   1118  H  HD22 . LEU A 1 73  ? 66.041  -0.394  42.966  1.000 54.740  ? 94  LEU AAA HD22 1 
ATOM   1119  H  HD23 . LEU A 1 73  ? 66.454  -1.846  43.460  1.000 54.208  ? 94  LEU AAA HD23 1 
ATOM   1120  N  N    . ALA A 1 74  ? 68.474  -5.297  40.801  1.000 51.573  ? 95  ALA AAA N    1 
ATOM   1121  C  CA   . ALA A 1 74  ? 69.813  -5.862  41.033  1.000 52.104  ? 95  ALA AAA CA   1 
ATOM   1122  C  C    . ALA A 1 74  ? 70.349  -6.379  39.719  1.000 53.033  ? 95  ALA AAA C    1 
ATOM   1123  O  O    . ALA A 1 74  ? 71.595  -6.283  39.537  1.000 57.405  ? 95  ALA AAA O    1 
ATOM   1124  C  CB   . ALA A 1 74  ? 69.724  -6.966  42.029  1.000 52.728  ? 95  ALA AAA CB   1 
ATOM   1125  H  H    . ALA A 1 74  ? 67.821  -5.861  41.086  1.000 51.479  ? 95  ALA AAA H    1 
ATOM   1126  H  HA   . ALA A 1 74  ? 70.411  -5.155  41.373  1.000 52.828  ? 95  ALA AAA HA   1 
ATOM   1127  H  HB1  . ALA A 1 74  ? 70.617  -7.293  42.232  1.000 52.521  ? 95  ALA AAA HB1  1 
ATOM   1128  H  HB2  . ALA A 1 74  ? 69.308  -6.637  42.844  1.000 52.661  ? 95  ALA AAA HB2  1 
ATOM   1129  H  HB3  . ALA A 1 74  ? 69.190  -7.692  41.664  1.000 52.068  ? 95  ALA AAA HB3  1 
ATOM   1130  N  N    . ASN A 1 75  ? 69.470  -6.843  38.803  1.000 53.383  ? 96  ASN AAA N    1 
ATOM   1131  C  CA   . ASN A 1 75  ? 69.861  -7.165  37.389  1.000 50.374  ? 96  ASN AAA CA   1 
ATOM   1132  C  C    . ASN A 1 75  ? 70.291  -5.897  36.678  1.000 51.906  ? 96  ASN AAA C    1 
ATOM   1133  O  O    . ASN A 1 75  ? 71.318  -5.940  36.029  1.000 59.511  ? 96  ASN AAA O    1 
ATOM   1134  C  CB   . ASN A 1 75  ? 68.816  -7.934  36.612  1.000 47.725  ? 96  ASN AAA CB   1 
ATOM   1135  C  CG   . ASN A 1 75  ? 69.096  -9.420  36.758  1.000 47.855  ? 96  ASN AAA CG   1 
ATOM   1136  O  OD1  . ASN A 1 75  ? 70.252  -9.863  36.724  1.000 46.512  ? 96  ASN AAA OD1  1 
ATOM   1137  N  ND2  . ASN A 1 75  ? 68.063  -10.208 37.005  1.000 46.447  ? 96  ASN AAA ND2  1 
ATOM   1138  H  H    . ASN A 1 75  ? 68.593  -6.999  38.993  1.000 52.352  ? 96  ASN AAA H    1 
ATOM   1139  H  HA   . ASN A 1 75  ? 70.654  -7.746  37.443  1.000 50.530  ? 96  ASN AAA HA   1 
ATOM   1140  H  HB2  . ASN A 1 75  ? 67.924  -7.727  36.959  1.000 48.418  ? 96  ASN AAA HB2  1 
ATOM   1141  H  HB3  . ASN A 1 75  ? 68.854  -7.681  35.667  1.000 48.504  ? 96  ASN AAA HB3  1 
ATOM   1142  H  HD21 . ASN A 1 75  ? 68.184  -11.063 37.077  0.000 20.000  ? 96  ASN AAA HD21 1 
ATOM   1143  H  HD22 . ASN A 1 75  ? 67.260  -9.842  37.057  0.000 20.000  ? 96  ASN AAA HD22 1 
ATOM   1144  N  N    . GLN A 1 76  ? 69.588  -4.790  36.817  1.000 51.716  ? 97  GLN AAA N    1 
ATOM   1145  C  CA   . GLN A 1 76  ? 70.054  -3.508  36.216  1.000 52.480  ? 97  GLN AAA CA   1 
ATOM   1146  C  C    . GLN A 1 76  ? 71.484  -3.288  36.701  1.000 53.106  ? 97  GLN AAA C    1 
ATOM   1147  O  O    . GLN A 1 76  ? 72.385  -3.052  35.902  1.000 56.376  ? 97  GLN AAA O    1 
ATOM   1148  C  CB   . GLN A 1 76  ? 69.069  -2.376  36.551  1.000 51.858  ? 97  GLN AAA CB   1 
ATOM   1149  C  CG   . GLN A 1 76  ? 69.654  -0.942  36.721  1.000 51.933  ? 97  GLN AAA CG   1 
ATOM   1150  C  CD   . GLN A 1 76  ? 68.710  0.251   36.528  1.000 52.936  ? 97  GLN AAA CD   1 
ATOM   1151  O  OE1  . GLN A 1 76  ? 67.500  0.055   36.398  1.000 52.125  ? 97  GLN AAA OE1  1 
ATOM   1152  N  NE2  . GLN A 1 76  ? 69.227  1.501   36.517  1.000 53.220  ? 97  GLN AAA NE2  1 
ATOM   1153  H  H    . GLN A 1 76  ? 68.797  -4.747  37.265  1.000 51.783  ? 97  GLN AAA H    1 
ATOM   1154  H  HA   . GLN A 1 76  ? 70.075  -3.622  35.237  1.000 52.322  ? 97  GLN AAA HA   1 
ATOM   1155  H  HB2  . GLN A 1 76  ? 68.396  -2.348  35.841  1.000 51.918  ? 97  GLN AAA HB2  1 
ATOM   1156  H  HB3  . GLN A 1 76  ? 68.605  -2.616  37.379  1.000 51.730  ? 97  GLN AAA HB3  1 
ATOM   1157  H  HG2  . GLN A 1 76  ? 70.038  -0.879  37.622  1.000 52.317  ? 97  GLN AAA HG2  1 
ATOM   1158  H  HG3  . GLN A 1 76  ? 70.397  -0.841  36.088  1.000 52.475  ? 97  GLN AAA HG3  1 
ATOM   1159  H  HE21 . GLN A 1 76  ? 68.578  2.116   36.290  0.000 20.000  ? 97  GLN AAA HE21 1 
ATOM   1160  H  HE22 . GLN A 1 76  ? 70.004  1.564   36.364  0.000 20.000  ? 97  GLN AAA HE22 1 
ATOM   1161  N  N    . GLU A 1 77  ? 71.735  -3.417  37.973  1.000 54.239  ? 98  GLU AAA N    1 
ATOM   1162  C  CA   . GLU A 1 77  ? 73.102  -3.086  38.431  1.000 56.142  ? 98  GLU AAA CA   1 
ATOM   1163  C  C    . GLU A 1 77  ? 74.037  -4.110  37.783  1.000 53.514  ? 98  GLU AAA C    1 
ATOM   1164  O  O    . GLU A 1 77  ? 75.226  -3.806  37.686  1.000 52.057  ? 98  GLU AAA O    1 
ATOM   1165  C  CB   . GLU A 1 77  ? 73.204  -3.085  39.959  1.000 56.973  ? 98  GLU AAA CB   1 
ATOM   1166  C  CG   . GLU A 1 77  ? 74.587  -3.484  40.395  1.000 57.818  ? 98  GLU AAA CG   1 
ATOM   1167  C  CD   . GLU A 1 77  ? 75.028  -3.108  41.786  1.000 63.496  ? 98  GLU AAA CD   1 
ATOM   1168  O  OE1  . GLU A 1 77  ? 76.131  -2.440  41.795  1.000 67.495  ? 98  GLU AAA OE1  1 
ATOM   1169  O  OE2  . GLU A 1 77  ? 74.344  -3.548  42.862  1.000 61.614  ? 98  GLU AAA OE2  1 
ATOM   1170  H  H    . GLU A 1 77  ? 71.138  -3.688  38.605  1.000 54.033  ? 98  GLU AAA H    1 
ATOM   1171  H  HA   . GLU A 1 77  ? 73.336  -2.190  38.098  1.000 56.062  ? 98  GLU AAA HA   1 
ATOM   1172  H  HB2  . GLU A 1 77  ? 72.999  -2.189  40.296  1.000 57.310  ? 98  GLU AAA HB2  1 
ATOM   1173  H  HB3  . GLU A 1 77  ? 72.550  -3.715  40.328  1.000 56.422  ? 98  GLU AAA HB3  1 
ATOM   1174  H  HG2  . GLU A 1 77  ? 74.668  -4.458  40.311  1.000 58.388  ? 98  GLU AAA HG2  1 
ATOM   1175  H  HG3  . GLU A 1 77  ? 75.231  -3.088  39.772  1.000 59.225  ? 98  GLU AAA HG3  1 
ATOM   1176  N  N    . LEU A 1 78  ? 73.534  -5.302  37.446  1.000 51.745  ? 99  LEU AAA N    1 
ATOM   1177  C  CA   . LEU A 1 78  ? 74.398  -6.389  36.890  1.000 52.553  ? 99  LEU AAA CA   1 
ATOM   1178  C  C    . LEU A 1 78  ? 74.714  -6.103  35.408  1.000 56.388  ? 99  LEU AAA C    1 
ATOM   1179  O  O    . LEU A 1 78  ? 75.894  -6.198  35.034  1.000 57.448  ? 99  LEU AAA O    1 
ATOM   1180  C  CB   . LEU A 1 78  ? 73.707  -7.743  37.029  1.000 48.568  ? 99  LEU AAA CB   1 
ATOM   1181  C  CG   . LEU A 1 78  ? 74.501  -8.930  36.492  1.000 46.992  ? 99  LEU AAA CG   1 
ATOM   1182  C  CD1  . LEU A 1 78  ? 75.960  -8.851  36.862  1.000 46.920  ? 99  LEU AAA CD1  1 
ATOM   1183  C  CD2  . LEU A 1 78  ? 73.931  -10.255 36.996  1.000 45.928  ? 99  LEU AAA CD2  1 
ATOM   1184  H  H    . LEU A 1 78  ? 72.667  -5.537  37.572  1.000 51.832  ? 99  LEU AAA H    1 
ATOM   1185  H  HA   . LEU A 1 78  ? 75.243  -6.399  37.396  1.000 52.665  ? 99  LEU AAA HA   1 
ATOM   1186  H  HB2  . LEU A 1 78  ? 73.518  -7.898  37.976  1.000 48.861  ? 99  LEU AAA HB2  1 
ATOM   1187  H  HB3  . LEU A 1 78  ? 72.851  -7.706  36.559  1.000 48.709  ? 99  LEU AAA HB3  1 
ATOM   1188  H  HG   . LEU A 1 78  ? 74.434  -8.923  35.505  1.000 47.001  ? 99  LEU AAA HG   1 
ATOM   1189  H  HD11 . LEU A 1 78  ? 76.405  -8.187  36.312  1.000 47.657  ? 99  LEU AAA HD11 1 
ATOM   1190  H  HD12 . LEU A 1 78  ? 76.378  -9.719  36.721  1.000 46.972  ? 99  LEU AAA HD12 1 
ATOM   1191  H  HD13 . LEU A 1 78  ? 76.043  -8.603  37.799  1.000 47.380  ? 99  LEU AAA HD13 1 
ATOM   1192  H  HD21 . LEU A 1 78  ? 74.075  -10.326 37.955  1.000 46.172  ? 99  LEU AAA HD21 1 
ATOM   1193  H  HD22 . LEU A 1 78  ? 74.378  -10.993 36.546  1.000 45.944  ? 99  LEU AAA HD22 1 
ATOM   1194  H  HD23 . LEU A 1 78  ? 72.977  -10.291 36.808  1.000 45.767  ? 99  LEU AAA HD23 1 
ATOM   1195  N  N    . ALA A 1 79  ? 73.693  -5.818  34.588  1.000 57.753  ? 100 ALA AAA N    1 
ATOM   1196  C  CA   . ALA A 1 79  ? 73.838  -5.507  33.157  1.000 60.660  ? 100 ALA AAA CA   1 
ATOM   1197  C  C    . ALA A 1 79  ? 74.949  -4.469  32.977  1.000 64.426  ? 100 ALA AAA C    1 
ATOM   1198  O  O    . ALA A 1 79  ? 75.732  -4.593  32.041  1.000 70.505  ? 100 ALA AAA O    1 
ATOM   1199  C  CB   . ALA A 1 79  ? 72.539  -4.961  32.644  1.000 63.488  ? 100 ALA AAA CB   1 
ATOM   1200  H  H    . ALA A 1 79  ? 72.825  -5.799  34.863  1.000 57.694  ? 100 ALA AAA H    1 
ATOM   1201  H  HA   . ALA A 1 79  ? 74.076  -6.325  32.665  1.000 60.914  ? 100 ALA AAA HA   1 
ATOM   1202  H  HB1  . ALA A 1 79  ? 72.620  -4.768  31.694  1.000 62.819  ? 100 ALA AAA HB1  1 
ATOM   1203  H  HB2  . ALA A 1 79  ? 71.833  -5.615  32.780  1.000 62.012  ? 100 ALA AAA HB2  1 
ATOM   1204  H  HB3  . ALA A 1 79  ? 72.319  -4.144  33.121  1.000 62.830  ? 100 ALA AAA HB3  1 
ATOM   1205  N  N    . GLU A 1 80  ? 74.959  -3.456  33.843  1.000 64.496  ? 101 GLU AAA N    1 
ATOM   1206  C  CA   . GLU A 1 80  ? 75.946  -2.344  33.896  1.000 63.859  ? 101 GLU AAA CA   1 
ATOM   1207  C  C    . GLU A 1 80  ? 77.364  -2.903  34.134  1.000 63.958  ? 101 GLU AAA C    1 
ATOM   1208  O  O    . GLU A 1 80  ? 78.301  -2.447  33.489  1.000 70.536  ? 101 GLU AAA O    1 
ATOM   1209  C  CB   . GLU A 1 80  ? 75.581  -1.407  35.050  1.000 61.737  ? 101 GLU AAA CB   1 
ATOM   1210  C  CG   . GLU A 1 80  ? 75.440  0.054   34.699  1.000 62.690  ? 101 GLU AAA CG   1 
ATOM   1211  C  CD   . GLU A 1 80  ? 74.625  0.368   33.452  1.000 61.570  ? 101 GLU AAA CD   1 
ATOM   1212  O  OE1  . GLU A 1 80  ? 73.404  0.104   33.435  1.000 59.023  ? 101 GLU AAA OE1  1 
ATOM   1213  O  OE2  . GLU A 1 80  ? 75.234  0.871   32.506  1.000 60.433  ? 101 GLU AAA OE2  1 
ATOM   1214  H  H    . GLU A 1 80  ? 74.315  -3.381  34.482  1.000 63.835  ? 101 GLU AAA H    1 
ATOM   1215  H  HA   . GLU A 1 80  ? 75.926  -1.852  33.044  1.000 64.016  ? 101 GLU AAA HA   1 
ATOM   1216  H  HB2  . GLU A 1 80  ? 74.736  -1.712  35.440  1.000 61.730  ? 101 GLU AAA HB2  1 
ATOM   1217  H  HB3  . GLU A 1 80  ? 76.270  -1.492  35.742  1.000 62.553  ? 101 GLU AAA HB3  1 
ATOM   1218  H  HG2  . GLU A 1 80  ? 75.025  0.518   35.457  1.000 62.437  ? 101 GLU AAA HG2  1 
ATOM   1219  H  HG3  . GLU A 1 80  ? 76.336  0.434   34.581  1.000 63.115  ? 101 GLU AAA HG3  1 
ATOM   1220  N  N    . VAL A 1 81  ? 77.515  -3.874  35.023  1.000 61.483  ? 102 VAL AAA N    1 
ATOM   1221  C  CA   . VAL A 1 81  ? 78.834  -4.408  35.473  1.000 61.116  ? 102 VAL AAA CA   1 
ATOM   1222  C  C    . VAL A 1 81  ? 79.345  -5.343  34.383  1.000 62.661  ? 102 VAL AAA C    1 
ATOM   1223  O  O    . VAL A 1 81  ? 80.548  -5.213  34.037  1.000 63.633  ? 102 VAL AAA O    1 
ATOM   1224  C  CB   . VAL A 1 81  ? 78.719  -5.093  36.855  1.000 58.849  ? 102 VAL AAA CB   1 
ATOM   1225  C  CG1  . VAL A 1 81  ? 80.031  -5.659  37.364  1.000 58.652  ? 102 VAL AAA CG1  1 
ATOM   1226  C  CG2  . VAL A 1 81  ? 78.149  -4.156  37.907  1.000 57.392  ? 102 VAL AAA CG2  1 
ATOM   1227  H  H    . VAL A 1 81  ? 76.807  -4.283  35.422  1.000 61.085  ? 102 VAL AAA H    1 
ATOM   1228  H  HA   . VAL A 1 81  ? 79.455  -3.661  35.551  1.000 62.046  ? 102 VAL AAA HA   1 
ATOM   1229  H  HB   . VAL A 1 81  ? 78.088  -5.848  36.756  1.000 57.953  ? 102 VAL AAA HB   1 
ATOM   1230  H  HG11 . VAL A 1 81  ? 80.285  -6.428  36.826  1.000 58.620  ? 102 VAL AAA HG11 1 
ATOM   1231  H  HG12 . VAL A 1 81  ? 79.929  -5.933  38.292  1.000 58.726  ? 102 VAL AAA HG12 1 
ATOM   1232  H  HG13 . VAL A 1 81  ? 80.724  -4.978  37.302  1.000 59.702  ? 102 VAL AAA HG13 1 
ATOM   1233  H  HG21 . VAL A 1 81  ? 78.878  -3.702  38.368  1.000 58.597  ? 102 VAL AAA HG21 1 
ATOM   1234  H  HG22 . VAL A 1 81  ? 77.629  -4.669  38.552  1.000 57.357  ? 102 VAL AAA HG22 1 
ATOM   1235  H  HG23 . VAL A 1 81  ? 77.577  -3.495  37.482  1.000 57.892  ? 102 VAL AAA HG23 1 
ATOM   1236  N  N    . VAL A 1 82  ? 78.434  -6.142  33.789  1.000 65.484  ? 103 VAL AAA N    1 
ATOM   1237  C  CA   . VAL A 1 82  ? 78.675  -7.009  32.578  1.000 64.460  ? 103 VAL AAA CA   1 
ATOM   1238  C  C    . VAL A 1 82  ? 79.091  -6.126  31.406  1.000 66.863  ? 103 VAL AAA C    1 
ATOM   1239  O  O    . VAL A 1 82  ? 80.127  -6.415  30.756  1.000 68.165  ? 103 VAL AAA O    1 
ATOM   1240  C  CB   . VAL A 1 82  ? 77.415  -7.797  32.199  1.000 63.916  ? 103 VAL AAA CB   1 
ATOM   1241  C  CG1  . VAL A 1 82  ? 77.592  -8.613  30.921  1.000 63.162  ? 103 VAL AAA CG1  1 
ATOM   1242  C  CG2  . VAL A 1 82  ? 76.973  -8.691  33.349  1.000 64.101  ? 103 VAL AAA CG2  1 
ATOM   1243  H  H    . VAL A 1 82  ? 77.578  -6.194  34.093  1.000 63.840  ? 103 VAL AAA H    1 
ATOM   1244  H  HA   . VAL A 1 82  ? 79.396  -7.634  32.776  1.000 65.068  ? 103 VAL AAA HA   1 
ATOM   1245  H  HB   . VAL A 1 82  ? 76.696  -7.139  32.038  1.000 63.841  ? 103 VAL AAA HB   1 
ATOM   1246  H  HG11 . VAL A 1 82  ? 77.508  -8.029  30.147  1.000 63.709  ? 103 VAL AAA HG11 1 
ATOM   1247  H  HG12 . VAL A 1 82  ? 76.908  -9.304  30.878  1.000 62.709  ? 103 VAL AAA HG12 1 
ATOM   1248  H  HG13 . VAL A 1 82  ? 78.472  -9.028  30.919  1.000 63.582  ? 103 VAL AAA HG13 1 
ATOM   1249  H  HG21 . VAL A 1 82  ? 77.694  -9.301  33.581  1.000 63.815  ? 103 VAL AAA HG21 1 
ATOM   1250  H  HG22 . VAL A 1 82  ? 76.193  -9.202  33.081  1.000 63.149  ? 103 VAL AAA HG22 1 
ATOM   1251  H  HG23 . VAL A 1 82  ? 76.750  -8.148  34.120  1.000 63.781  ? 103 VAL AAA HG23 1 
ATOM   1252  N  N    . SER A 1 83  ? 78.296  -5.090  31.137  1.000 69.268  ? 104 SER AAA N    1 
ATOM   1253  C  CA   . SER A 1 83  ? 78.497  -4.152  30.003  1.000 71.531  ? 104 SER AAA CA   1 
ATOM   1254  C  C    . SER A 1 83  ? 79.933  -3.606  30.025  1.000 72.761  ? 104 SER AAA C    1 
ATOM   1255  O  O    . SER A 1 83  ? 80.673  -3.788  28.990  1.000 66.809  ? 104 SER AAA O    1 
ATOM   1256  C  CB   . SER A 1 83  ? 77.491  -3.047  30.010  1.000 71.826  ? 104 SER AAA CB   1 
ATOM   1257  O  OG   . SER A 1 83  ? 77.648  -2.301  28.812  1.000 74.267  ? 104 SER AAA OG   1 
ATOM   1258  H  H    . SER A 1 83  ? 77.561  -4.882  31.634  1.000 68.665  ? 104 SER AAA H    1 
ATOM   1259  H  HA   . SER A 1 83  ? 78.380  -4.669  29.160  1.000 71.100  ? 104 SER AAA HA   1 
ATOM   1260  H  HB2  . SER A 1 83  ? 76.583  -3.419  30.055  1.000 71.440  ? 104 SER AAA HB2  1 
ATOM   1261  H  HB3  . SER A 1 83  ? 77.635  -2.466  30.792  1.000 72.406  ? 104 SER AAA HB3  1 
ATOM   1262  H  HG   . SER A 1 83  ? 77.093  -1.652  28.846  0.000 20.000  ? 104 SER AAA HG   1 
ATOM   1263  N  N    . ARG A 1 84  ? 80.317  -2.982  31.153  1.000 73.892  ? 105 ARG AAA N    1 
ATOM   1264  C  CA   . ARG A 1 84  ? 81.646  -2.321  31.311  1.000 77.609  ? 105 ARG AAA CA   1 
ATOM   1265  C  C    . ARG A 1 84  ? 82.745  -3.383  31.114  1.000 75.773  ? 105 ARG AAA C    1 
ATOM   1266  O  O    . ARG A 1 84  ? 83.779  -3.086  30.496  1.000 83.910  ? 105 ARG AAA O    1 
ATOM   1267  C  CB   . ARG A 1 84  ? 81.681  -1.619  32.672  1.000 83.592  ? 105 ARG AAA CB   1 
ATOM   1268  C  CG   . ARG A 1 84  ? 82.907  -0.748  32.944  1.000 91.897  ? 105 ARG AAA CG   1 
ATOM   1269  C  CD   . ARG A 1 84  ? 83.589  -0.084  31.732  1.000 94.337  ? 105 ARG AAA CD   1 
ATOM   1270  N  NE   . ARG A 1 84  ? 84.977  0.424   31.867  1.000 99.048  ? 105 ARG AAA NE   1 
ATOM   1271  C  CZ   . ARG A 1 84  ? 85.629  0.869   32.985  1.000 103.156 ? 105 ARG AAA CZ   1 
ATOM   1272  N  NH1  . ARG A 1 84  ? 85.088  0.879   34.204  1.000 99.424  ? 105 ARG AAA NH1  1 
ATOM   1273  N  NH2  . ARG A 1 84  ? 86.886  1.282   32.860  1.000 102.604 ? 105 ARG AAA NH2  1 
ATOM   1274  H  H    . ARG A 1 84  ? 79.784  -2.930  31.891  1.000 73.835  ? 105 ARG AAA H    1 
ATOM   1275  H  HA   . ARG A 1 84  ? 81.732  -1.645  30.602  1.000 78.469  ? 105 ARG AAA HA   1 
ATOM   1276  H  HB2  . ARG A 1 84  ? 80.881  -1.057  32.747  1.000 83.375  ? 105 ARG AAA HB2  1 
ATOM   1277  H  HB3  . ARG A 1 84  ? 81.626  -2.304  33.371  1.000 83.055  ? 105 ARG AAA HB3  1 
ATOM   1278  H  HG2  . ARG A 1 84  ? 82.640  -0.039  33.565  1.000 90.714  ? 105 ARG AAA HG2  1 
ATOM   1279  H  HG3  . ARG A 1 84  ? 83.577  -1.298  33.405  1.000 90.644  ? 105 ARG AAA HG3  1 
ATOM   1280  H  HD2  . ARG A 1 84  ? 83.585  -0.725  30.994  1.000 94.230  ? 105 ARG AAA HD2  1 
ATOM   1281  H  HD3  . ARG A 1 84  ? 83.024  0.667   31.450  1.000 94.818  ? 105 ARG AAA HD3  1 
ATOM   1282  H  HE   . ARG A 1 84  ? 85.437  0.460   31.127  1.000 99.685  ? 105 ARG AAA HE   1 
ATOM   1283  H  HH11 . ARG A 1 84  ? 84.266  0.619   34.326  1.000 99.199  ? 105 ARG AAA HH11 1 
ATOM   1284  H  HH12 . ARG A 1 84  ? 85.558  1.174   34.886  1.000 100.884 ? 105 ARG AAA HH12 1 
ATOM   1285  H  HH21 . ARG A 1 84  ? 87.274  1.279   32.069  1.000 103.625 ? 105 ARG AAA HH21 1 
ATOM   1286  H  HH22 . ARG A 1 84  ? 87.329  1.565   33.567  1.000 103.722 ? 105 ARG AAA HH22 1 
ATOM   1287  N  N    . ALA A 1 85  ? 82.512  -4.609  31.583  1.000 70.414  ? 106 ALA AAA N    1 
ATOM   1288  C  CA   . ALA A 1 85  ? 83.512  -5.701  31.574  1.000 67.986  ? 106 ALA AAA CA   1 
ATOM   1289  C  C    . ALA A 1 85  ? 83.720  -6.144  30.148  1.000 66.319  ? 106 ALA AAA C    1 
ATOM   1290  O  O    . ALA A 1 85  ? 84.869  -6.269  29.759  1.000 69.236  ? 106 ALA AAA O    1 
ATOM   1291  C  CB   . ALA A 1 85  ? 83.073  -6.881  32.394  1.000 68.161  ? 106 ALA AAA CB   1 
ATOM   1292  H  H    . ALA A 1 85  ? 81.720  -4.866  31.953  1.000 69.940  ? 106 ALA AAA H    1 
ATOM   1293  H  HA   . ALA A 1 85  ? 84.365  -5.357  31.930  1.000 69.224  ? 106 ALA AAA HA   1 
ATOM   1294  H  HB1  . ALA A 1 85  ? 83.779  -7.550  32.406  1.000 67.923  ? 106 ALA AAA HB1  1 
ATOM   1295  H  HB2  . ALA A 1 85  ? 82.886  -6.594  33.304  1.000 67.671  ? 106 ALA AAA HB2  1 
ATOM   1296  H  HB3  . ALA A 1 85  ? 82.270  -7.267  32.007  1.000 66.940  ? 106 ALA AAA HB3  1 
ATOM   1297  N  N    . VAL A 1 86  ? 82.641  -6.399  29.418  1.000 64.196  ? 107 VAL AAA N    1 
ATOM   1298  C  CA   . VAL A 1 86  ? 82.760  -6.585  27.948  1.000 64.155  ? 107 VAL AAA CA   1 
ATOM   1299  C  C    . VAL A 1 86  ? 83.481  -5.373  27.362  1.000 67.904  ? 107 VAL AAA C    1 
ATOM   1300  O  O    . VAL A 1 86  ? 84.481  -5.616  26.678  1.000 67.958  ? 107 VAL AAA O    1 
ATOM   1301  C  CB   . VAL A 1 86  ? 81.414  -6.789  27.271  1.000 61.346  ? 107 VAL AAA CB   1 
ATOM   1302  C  CG1  . VAL A 1 86  ? 81.453  -6.357  25.803  1.000 62.415  ? 107 VAL AAA CG1  1 
ATOM   1303  C  CG2  . VAL A 1 86  ? 81.015  -8.228  27.453  1.000 60.643  ? 107 VAL AAA CG2  1 
ATOM   1304  H  H    . VAL A 1 86  ? 81.798  -6.478  29.756  1.000 63.652  ? 107 VAL AAA H    1 
ATOM   1305  H  HA   . VAL A 1 86  ? 83.308  -7.374  27.786  1.000 64.244  ? 107 VAL AAA HA   1 
ATOM   1306  H  HB   . VAL A 1 86  ? 80.751  -6.224  27.739  1.000 61.594  ? 107 VAL AAA HB   1 
ATOM   1307  H  HG11 . VAL A 1 86  ? 81.503  -5.388  25.750  1.000 63.021  ? 107 VAL AAA HG11 1 
ATOM   1308  H  HG12 . VAL A 1 86  ? 80.645  -6.663  25.354  1.000 61.745  ? 107 VAL AAA HG12 1 
ATOM   1309  H  HG13 . VAL A 1 86  ? 82.231  -6.748  25.368  1.000 62.771  ? 107 VAL AAA HG13 1 
ATOM   1310  H  HG21 . VAL A 1 86  ? 81.630  -8.801  26.961  1.000 60.723  ? 107 VAL AAA HG21 1 
ATOM   1311  H  HG22 . VAL A 1 86  ? 80.112  -8.360  27.117  1.000 59.948  ? 107 VAL AAA HG22 1 
ATOM   1312  H  HG23 . VAL A 1 86  ? 81.046  -8.457  28.398  1.000 60.158  ? 107 VAL AAA HG23 1 
ATOM   1313  N  N    . SER A 1 87  ? 83.036  -4.132  27.644  1.000 71.073  ? 108 SER AAA N    1 
ATOM   1314  C  CA   . SER A 1 87  ? 83.587  -2.910  26.989  1.000 75.326  ? 108 SER AAA CA   1 
ATOM   1315  C  C    . SER A 1 87  ? 85.118  -2.870  27.127  1.000 77.154  ? 108 SER AAA C    1 
ATOM   1316  O  O    . SER A 1 87  ? 85.750  -2.340  26.204  1.000 78.485  ? 108 SER AAA O    1 
ATOM   1317  C  CB   . SER A 1 87  ? 82.987  -1.643  27.526  1.000 76.451  ? 108 SER AAA CB   1 
ATOM   1318  O  OG   . SER A 1 87  ? 83.888  -1.031  28.439  1.000 79.534  ? 108 SER AAA OG   1 
ATOM   1319  H  H    . SER A 1 87  ? 82.378  -3.951  28.247  1.000 70.463  ? 108 SER AAA H    1 
ATOM   1320  H  HA   . SER A 1 87  ? 83.371  -2.966  26.021  1.000 75.170  ? 108 SER AAA HA   1 
ATOM   1321  H  HB2  . SER A 1 87  ? 82.801  -1.027  26.782  1.000 77.246  ? 108 SER AAA HB2  1 
ATOM   1322  H  HB3  . SER A 1 87  ? 82.139  -1.842  27.981  1.000 75.725  ? 108 SER AAA HB3  1 
ATOM   1323  H  HG   . SER A 1 87  ? 83.554  -0.334  28.786  0.000 20.000  ? 108 SER AAA HG   1 
ATOM   1324  N  N    . ASP A 1 88  ? 85.685  -3.385  28.226  1.000 77.359  ? 109 ASP AAA N    1 
ATOM   1325  C  CA   . ASP A 1 88  ? 87.149  -3.372  28.468  1.000 81.605  ? 109 ASP AAA CA   1 
ATOM   1326  C  C    . ASP A 1 88  ? 87.841  -4.617  27.929  1.000 84.582  ? 109 ASP AAA C    1 
ATOM   1327  O  O    . ASP A 1 88  ? 89.012  -4.803  28.305  1.000 87.840  ? 109 ASP AAA O    1 
ATOM   1328  C  CB   . ASP A 1 88  ? 87.442  -3.305  29.952  1.000 83.650  ? 109 ASP AAA CB   1 
ATOM   1329  C  CG   . ASP A 1 88  ? 86.836  -2.056  30.553  1.000 86.468  ? 109 ASP AAA CG   1 
ATOM   1330  O  OD1  . ASP A 1 88  ? 86.228  -1.244  29.776  1.000 87.102  ? 109 ASP AAA OD1  1 
ATOM   1331  O  OD2  . ASP A 1 88  ? 87.010  -1.889  31.760  1.000 84.126  ? 109 ASP AAA OD2  1 
ATOM   1332  H  H    . ASP A 1 88  ? 85.204  -3.767  28.897  1.000 77.034  ? 109 ASP AAA H    1 
ATOM   1333  H  HA   . ASP A 1 88  ? 87.537  -2.577  28.031  1.000 83.043  ? 109 ASP AAA HA   1 
ATOM   1334  H  HB2  . ASP A 1 88  ? 87.067  -4.091  30.401  1.000 82.741  ? 109 ASP AAA HB2  1 
ATOM   1335  H  HB3  . ASP A 1 88  ? 88.409  -3.289  30.105  1.000 84.773  ? 109 ASP AAA HB3  1 
ATOM   1336  N  N    . GLY A 1 89  ? 87.169  -5.444  27.117  1.000 85.222  ? 110 GLY AAA N    1 
ATOM   1337  C  CA   . GLY A 1 89  ? 87.801  -6.606  26.453  1.000 84.034  ? 110 GLY AAA CA   1 
ATOM   1338  C  C    . GLY A 1 89  ? 88.005  -7.772  27.418  1.000 85.551  ? 110 GLY AAA C    1 
ATOM   1339  O  O    . GLY A 1 89  ? 89.178  -8.076  27.730  1.000 88.582  ? 110 GLY AAA O    1 
ATOM   1340  H  H    . GLY A 1 89  ? 86.286  -5.341  26.930  1.000 83.717  ? 110 GLY AAA H    1 
ATOM   1341  H  HA2  . GLY A 1 89  ? 87.239  -6.892  25.700  1.000 84.571  ? 110 GLY AAA HA2  1 
ATOM   1342  H  HA3  . GLY A 1 89  ? 88.678  -6.327  26.089  1.000 86.092  ? 110 GLY AAA HA3  1 
ATOM   1343  N  N    . TYR A 1 90  ? 86.915  -8.397  27.887  1.000 80.153  ? 111 TYR AAA N    1 
ATOM   1344  C  CA   . TYR A 1 90  ? 86.932  -9.553  28.812  1.000 73.688  ? 111 TYR AAA CA   1 
ATOM   1345  C  C    . TYR A 1 90  ? 85.826  -10.525 28.436  1.000 69.914  ? 111 TYR AAA C    1 
ATOM   1346  O  O    . TYR A 1 90  ? 84.809  -10.099 27.872  1.000 66.600  ? 111 TYR AAA O    1 
ATOM   1347  C  CB   . TYR A 1 90  ? 86.587  -9.112  30.230  1.000 75.276  ? 111 TYR AAA CB   1 
ATOM   1348  C  CG   . TYR A 1 90  ? 87.747  -8.687  31.081  1.000 76.997  ? 111 TYR AAA CG   1 
ATOM   1349  C  CD1  . TYR A 1 90  ? 88.861  -9.497  31.253  1.000 78.376  ? 111 TYR AAA CD1  1 
ATOM   1350  C  CD2  . TYR A 1 90  ? 87.702  -7.483  31.744  1.000 76.377  ? 111 TYR AAA CD2  1 
ATOM   1351  C  CE1  . TYR A 1 90  ? 89.917  -9.090  32.040  1.000 78.871  ? 111 TYR AAA CE1  1 
ATOM   1352  C  CE2  . TYR A 1 90  ? 88.754  -7.066  32.524  1.000 78.312  ? 111 TYR AAA CE2  1 
ATOM   1353  C  CZ   . TYR A 1 90  ? 89.868  -7.860  32.661  1.000 79.972  ? 111 TYR AAA CZ   1 
ATOM   1354  O  OH   . TYR A 1 90  ? 90.865  -7.427  33.493  1.000 84.640  ? 111 TYR AAA OH   1 
ATOM   1355  H  H    . TYR A 1 90  ? 86.070  -8.115  27.707  1.000 79.157  ? 111 TYR AAA H    1 
ATOM   1356  H  HA   . TYR A 1 90  ? 87.811  -10.007 28.789  1.000 75.202  ? 111 TYR AAA HA   1 
ATOM   1357  H  HB2  . TYR A 1 90  ? 85.952  -8.370  30.172  1.000 74.744  ? 111 TYR AAA HB2  1 
ATOM   1358  H  HB3  . TYR A 1 90  ? 86.130  -9.854  30.679  1.000 74.002  ? 111 TYR AAA HB3  1 
ATOM   1359  H  HD1  . TYR A 1 90  ? 88.903  -10.326 30.813  1.000 77.680  ? 111 TYR AAA HD1  1 
ATOM   1360  H  HD2  . TYR A 1 90  ? 86.954  -6.918  31.635  1.000 76.508  ? 111 TYR AAA HD2  1 
ATOM   1361  H  HE1  . TYR A 1 90  ? 90.672  -9.644  32.147  1.000 79.717  ? 111 TYR AAA HE1  1 
ATOM   1362  H  HE2  . TYR A 1 90  ? 88.712  -6.232  32.961  1.000 78.931  ? 111 TYR AAA HE2  1 
ATOM   1363  H  HH   . TYR A 1 90  ? 91.582  -7.370  33.092  0.000 20.000  ? 111 TYR AAA HH   1 
ATOM   1364  N  N    . SER A 1 91  ? 86.007  -11.787 28.770  1.000 66.745  ? 112 SER AAA N    1 
ATOM   1365  C  CA   . SER A 1 91  ? 84.931  -12.774 28.627  1.000 67.104  ? 112 SER AAA CA   1 
ATOM   1366  C  C    . SER A 1 91  ? 84.279  -12.824 29.997  1.000 68.614  ? 112 SER AAA C    1 
ATOM   1367  O  O    . SER A 1 91  ? 85.014  -12.974 30.981  1.000 73.364  ? 112 SER AAA O    1 
ATOM   1368  C  CB   . SER A 1 91  ? 85.450  -14.127 28.196  1.000 68.076  ? 112 SER AAA CB   1 
ATOM   1369  O  OG   . SER A 1 91  ? 86.723  -14.025 27.570  1.000 69.427  ? 112 SER AAA OG   1 
ATOM   1370  H  H    . SER A 1 91  ? 86.779  -12.135 29.104  1.000 68.273  ? 112 SER AAA H    1 
ATOM   1371  H  HA   . SER A 1 91  ? 84.274  -12.445 27.962  1.000 67.118  ? 112 SER AAA HA   1 
ATOM   1372  H  HB2  . SER A 1 91  ? 85.520  -14.714 28.982  1.000 67.546  ? 112 SER AAA HB2  1 
ATOM   1373  H  HB3  . SER A 1 91  ? 84.811  -14.534 27.569  1.000 67.260  ? 112 SER AAA HB3  1 
ATOM   1374  H  HG   . SER A 1 91  ? 86.982  -14.805 27.325  0.000 20.000  ? 112 SER AAA HG   1 
ATOM   1375  N  N    . CYS A 1 92  ? 82.963  -12.723 30.083  1.000 68.554  ? 113 CYS AAA N    1 
ATOM   1376  C  CA   . CYS A 1 92  ? 82.263  -12.723 31.387  1.000 65.075  ? 113 CYS AAA CA   1 
ATOM   1377  C  C    . CYS A 1 92  ? 81.914  -14.136 31.814  1.000 63.719  ? 113 CYS AAA C    1 
ATOM   1378  O  O    . CYS A 1 92  ? 81.244  -14.884 31.080  1.000 61.175  ? 113 CYS AAA O    1 
ATOM   1379  C  CB   . CYS A 1 92  ? 80.991  -11.909 31.362  1.000 65.379  ? 113 CYS AAA CB   1 
ATOM   1380  S  SG   . CYS A 1 92  ? 81.326  -10.218 31.900  1.000 70.933  ? 113 CYS AAA SG   1 
ATOM   1381  H  H    . CYS A 1 92  ? 82.402  -12.654 29.370  1.000 67.351  ? 113 CYS AAA H    1 
ATOM   1382  H  HA   . CYS A 1 92  ? 82.867  -12.329 32.058  1.000 66.193  ? 113 CYS AAA HA   1 
ATOM   1383  H  HB2  . CYS A 1 92  ? 80.625  -11.891 30.455  1.000 66.106  ? 113 CYS AAA HB2  1 
ATOM   1384  H  HB3  . CYS A 1 92  ? 80.326  -12.310 31.959  1.000 65.590  ? 113 CYS AAA HB3  1 
ATOM   1385  H  HG   . CYS A 1 92  ? 80.213  -9.815  31.769  0.000 20.000  ? 113 CYS AAA HG   1 
ATOM   1386  N  N    . VAL A 1 93  ? 82.361  -14.463 33.015  1.000 63.991  ? 114 VAL AAA N    1 
ATOM   1387  C  CA   . VAL A 1 93  ? 81.863  -15.612 33.806  1.000 60.439  ? 114 VAL AAA CA   1 
ATOM   1388  C  C    . VAL A 1 93  ? 81.062  -14.936 34.901  1.000 59.524  ? 114 VAL AAA C    1 
ATOM   1389  O  O    . VAL A 1 93  ? 81.589  -13.998 35.495  1.000 63.801  ? 114 VAL AAA O    1 
ATOM   1390  C  CB   . VAL A 1 93  ? 83.003  -16.473 34.377  1.000 61.748  ? 114 VAL AAA CB   1 
ATOM   1391  C  CG1  . VAL A 1 93  ? 82.438  -17.638 35.157  1.000 63.639  ? 114 VAL AAA CG1  1 
ATOM   1392  C  CG2  . VAL A 1 93  ? 83.972  -17.001 33.325  1.000 63.251  ? 114 VAL AAA CG2  1 
ATOM   1393  H  H    . VAL A 1 93  ? 83.020  -13.997 33.437  1.000 63.890  ? 114 VAL AAA H    1 
ATOM   1394  H  HA   . VAL A 1 93  ? 81.278  -16.160 33.258  1.000 60.445  ? 114 VAL AAA HA   1 
ATOM   1395  H  HB   . VAL A 1 93  ? 83.516  -15.908 35.005  1.000 62.832  ? 114 VAL AAA HB   1 
ATOM   1396  H  HG11 . VAL A 1 93  ? 81.797  -17.312 35.810  1.000 62.550  ? 114 VAL AAA HG11 1 
ATOM   1397  H  HG12 . VAL A 1 93  ? 83.160  -18.103 35.616  1.000 63.215  ? 114 VAL AAA HG12 1 
ATOM   1398  H  HG13 . VAL A 1 93  ? 81.994  -18.253 34.547  1.000 62.324  ? 114 VAL AAA HG13 1 
ATOM   1399  H  HG21 . VAL A 1 93  ? 83.476  -17.478 32.639  1.000 62.422  ? 114 VAL AAA HG21 1 
ATOM   1400  H  HG22 . VAL A 1 93  ? 84.609  -17.606 33.744  1.000 63.219  ? 114 VAL AAA HG22 1 
ATOM   1401  H  HG23 . VAL A 1 93  ? 84.451  -16.256 32.920  1.000 63.526  ? 114 VAL AAA HG23 1 
ATOM   1402  N  N    . THR A 1 94  ? 79.818  -15.324 35.097  1.000 57.097  ? 115 THR AAA N    1 
ATOM   1403  C  CA   . THR A 1 94  ? 79.003  -14.853 36.220  1.000 57.890  ? 115 THR AAA CA   1 
ATOM   1404  C  C    . THR A 1 94  ? 78.589  -16.077 36.997  1.000 58.846  ? 115 THR AAA C    1 
ATOM   1405  O  O    . THR A 1 94  ? 77.783  -16.834 36.470  1.000 56.132  ? 115 THR AAA O    1 
ATOM   1406  C  CB   . THR A 1 94  ? 77.729  -14.157 35.779  1.000 58.304  ? 115 THR AAA CB   1 
ATOM   1407  O  OG1  . THR A 1 94  ? 78.179  -13.155 34.880  1.000 60.558  ? 115 THR AAA OG1  1 
ATOM   1408  C  CG2  . THR A 1 94  ? 76.961  -13.544 36.917  1.000 58.843  ? 115 THR AAA CG2  1 
ATOM   1409  H  H    . THR A 1 94  ? 79.374  -15.904 34.552  1.000 57.281  ? 115 THR AAA H    1 
ATOM   1410  H  HA   . THR A 1 94  ? 79.535  -14.255 36.788  1.000 58.655  ? 115 THR AAA HA   1 
ATOM   1411  H  HB   . THR A 1 94  ? 77.155  -14.799 35.297  1.000 58.111  ? 115 THR AAA HB   1 
ATOM   1412  H  HG1  . THR A 1 94  ? 77.528  -12.736 34.556  0.000 20.000  ? 115 THR AAA HG1  1 
ATOM   1413  H  HG21 . THR A 1 94  ? 76.509  -14.244 37.422  1.000 58.303  ? 115 THR AAA HG21 1 
ATOM   1414  H  HG22 . THR A 1 94  ? 76.299  -12.922 36.564  1.000 58.531  ? 115 THR AAA HG22 1 
ATOM   1415  H  HG23 . THR A 1 94  ? 77.574  -13.066 37.504  1.000 59.116  ? 115 THR AAA HG23 1 
ATOM   1416  N  N    . LEU A 1 95  ? 79.158  -16.235 38.193  1.000 61.345  ? 116 LEU AAA N    1 
ATOM   1417  C  CA   . LEU A 1 95  ? 78.776  -17.287 39.159  1.000 59.443  ? 116 LEU AAA CA   1 
ATOM   1418  C  C    . LEU A 1 95  ? 77.432  -16.824 39.675  1.000 58.085  ? 116 LEU AAA C    1 
ATOM   1419  O  O    . LEU A 1 95  ? 77.321  -15.651 39.973  1.000 59.408  ? 116 LEU AAA O    1 
ATOM   1420  C  CB   . LEU A 1 95  ? 79.803  -17.362 40.295  1.000 60.870  ? 116 LEU AAA CB   1 
ATOM   1421  C  CG   . LEU A 1 95  ? 81.184  -17.861 39.870  1.000 62.663  ? 116 LEU AAA CG   1 
ATOM   1422  C  CD1  . LEU A 1 95  ? 81.483  -17.516 38.396  1.000 62.324  ? 116 LEU AAA CD1  1 
ATOM   1423  C  CD2  . LEU A 1 95  ? 82.261  -17.286 40.773  1.000 62.286  ? 116 LEU AAA CD2  1 
ATOM   1424  H  H    . LEU A 1 95  ? 79.777  -15.652 38.515  1.000 60.976  ? 116 LEU AAA H    1 
ATOM   1425  H  HA   . LEU A 1 95  ? 78.688  -18.153 38.698  1.000 59.366  ? 116 LEU AAA HA   1 
ATOM   1426  H  HB2  . LEU A 1 95  ? 79.896  -16.472 40.690  1.000 61.331  ? 116 LEU AAA HB2  1 
ATOM   1427  H  HB3  . LEU A 1 95  ? 79.454  -17.958 40.987  1.000 60.828  ? 116 LEU AAA HB3  1 
ATOM   1428  H  HG   . LEU A 1 95  ? 81.197  -18.846 39.964  1.000 61.921  ? 116 LEU AAA HG   1 
ATOM   1429  H  HD11 . LEU A 1 95  ? 80.789  -17.884 37.823  1.000 61.788  ? 116 LEU AAA HD11 1 
ATOM   1430  H  HD12 . LEU A 1 95  ? 82.340  -17.902 38.145  1.000 62.802  ? 116 LEU AAA HD12 1 
ATOM   1431  H  HD13 . LEU A 1 95  ? 81.525  -16.551 38.286  1.000 62.649  ? 116 LEU AAA HD13 1 
ATOM   1432  H  HD21 . LEU A 1 95  ? 82.254  -16.315 40.709  1.000 62.935  ? 116 LEU AAA HD21 1 
ATOM   1433  H  HD22 . LEU A 1 95  ? 83.130  -17.622 40.496  1.000 63.161  ? 116 LEU AAA HD22 1 
ATOM   1434  H  HD23 . LEU A 1 95  ? 82.089  -17.551 41.693  1.000 62.805  ? 116 LEU AAA HD23 1 
ATOM   1435  N  N    . GLY A 1 96  ? 76.463  -17.717 39.718  1.000 55.338  ? 117 GLY AAA N    1 
ATOM   1436  C  CA   . GLY A 1 96  ? 75.105  -17.339 40.089  1.000 55.229  ? 117 GLY AAA CA   1 
ATOM   1437  C  C    . GLY A 1 96  ? 74.612  -18.033 41.366  1.000 55.156  ? 117 GLY AAA C    1 
ATOM   1438  O  O    . GLY A 1 96  ? 75.289  -18.942 41.891  1.000 54.043  ? 117 GLY AAA O    1 
ATOM   1439  H  H    . GLY A 1 96  ? 76.588  -18.599 39.526  1.000 55.750  ? 117 GLY AAA H    1 
ATOM   1440  H  HA2  . GLY A 1 96  ? 75.063  -16.358 40.213  1.000 55.343  ? 117 GLY AAA HA2  1 
ATOM   1441  H  HA3  . GLY A 1 96  ? 74.499  -17.574 39.344  1.000 54.805  ? 117 GLY AAA HA3  1 
ATOM   1442  N  N    . GLY A 1 97  ? 73.576  -17.403 41.891  1.000 53.092  ? 118 GLY AAA N    1 
ATOM   1443  C  CA   . GLY A 1 97  ? 72.387  -17.970 42.491  1.000 55.146  ? 118 GLY AAA CA   1 
ATOM   1444  C  C    . GLY A 1 97  ? 71.354  -18.216 41.426  1.000 56.170  ? 118 GLY AAA C    1 
ATOM   1445  O  O    . GLY A 1 97  ? 71.690  -18.998 40.567  1.000 63.951  ? 118 GLY AAA O    1 
ATOM   1446  H  H    . GLY A 1 97  ? 73.556  -16.492 41.911  1.000 54.194  ? 118 GLY AAA H    1 
ATOM   1447  H  HA2  . GLY A 1 97  ? 72.627  -18.819 42.922  1.000 55.053  ? 118 GLY AAA HA2  1 
ATOM   1448  H  HA3  . GLY A 1 97  ? 72.029  -17.348 43.172  1.000 55.161  ? 118 GLY AAA HA3  1 
ATOM   1449  N  N    . ASP A 1 98  ? 70.138  -17.668 41.495  1.000 54.379  ? 119 ASP AAA N    1 
ATOM   1450  C  CA   . ASP A 1 98  ? 69.022  -18.256 40.701  1.000 56.056  ? 119 ASP AAA CA   1 
ATOM   1451  C  C    . ASP A 1 98  ? 69.147  -17.805 39.242  1.000 55.857  ? 119 ASP AAA C    1 
ATOM   1452  O  O    . ASP A 1 98  ? 69.793  -16.780 38.978  1.000 57.090  ? 119 ASP AAA O    1 
ATOM   1453  C  CB   . ASP A 1 98  ? 67.678  -18.093 41.404  1.000 57.689  ? 119 ASP AAA CB   1 
ATOM   1454  C  CG   . ASP A 1 98  ? 66.997  -16.767 41.234  1.000 60.280  ? 119 ASP AAA CG   1 
ATOM   1455  O  OD1  . ASP A 1 98  ? 67.570  -15.926 40.554  1.000 63.946  ? 119 ASP AAA OD1  1 
ATOM   1456  O  OD2  . ASP A 1 98  ? 65.852  -16.640 41.730  1.000 62.109  ? 119 ASP AAA OD2  1 
ATOM   1457  H  H    . ASP A 1 98  ? 69.927  -16.943 42.005  1.000 55.432  ? 119 ASP AAA H    1 
ATOM   1458  H  HA   . ASP A 1 98  ? 69.180  -19.229 40.695  1.000 55.904  ? 119 ASP AAA HA   1 
ATOM   1459  H  HB2  . ASP A 1 98  ? 67.070  -18.786 41.074  1.000 57.879  ? 119 ASP AAA HB2  1 
ATOM   1460  H  HB3  . ASP A 1 98  ? 67.809  -18.241 42.363  1.000 58.150  ? 119 ASP AAA HB3  1 
ATOM   1461  N  N    . HIS A 1 99  ? 68.605  -18.582 38.309  1.000 56.767  ? 120 HIS AAA N    1 
ATOM   1462  C  CA   . HIS A 1 99  ? 68.777  -18.366 36.846  1.000 54.986  ? 120 HIS AAA CA   1 
ATOM   1463  C  C    . HIS A 1 99  ? 68.233  -17.012 36.347  1.000 55.126  ? 120 HIS AAA C    1 
ATOM   1464  O  O    . HIS A 1 99  ? 68.004  -16.852 35.131  1.000 55.225  ? 120 HIS AAA O    1 
ATOM   1465  C  CB   . HIS A 1 99  ? 68.042  -19.465 36.110  1.000 56.099  ? 120 HIS AAA CB   1 
ATOM   1466  C  CG   . HIS A 1 99  ? 68.767  -19.826 34.869  1.000 58.408  ? 120 HIS AAA CG   1 
ATOM   1467  N  ND1  . HIS A 1 99  ? 68.685  -21.058 34.326  1.000 59.671  ? 120 HIS AAA ND1  1 
ATOM   1468  C  CD2  . HIS A 1 99  ? 69.632  -19.109 34.106  1.000 59.538  ? 120 HIS AAA CD2  1 
ATOM   1469  C  CE1  . HIS A 1 99  ? 69.511  -21.119 33.315  1.000 58.694  ? 120 HIS AAA CE1  1 
ATOM   1470  N  NE2  . HIS A 1 99  ? 70.116  -19.928 33.147  1.000 57.541  ? 120 HIS AAA NE2  1 
ATOM   1471  H  H    . HIS A 1 99  ? 68.068  -19.289 38.502  1.000 56.137  ? 120 HIS AAA H    1 
ATOM   1472  H  HA   . HIS A 1 99  ? 69.739  -18.415 36.638  1.000 55.472  ? 120 HIS AAA HA   1 
ATOM   1473  H  HB2  . HIS A 1 99  ? 67.974  -20.258 36.684  1.000 56.453  ? 120 HIS AAA HB2  1 
ATOM   1474  H  HB3  . HIS A 1 99  ? 67.133  -19.167 35.886  1.000 56.518  ? 120 HIS AAA HB3  1 
ATOM   1475  H  HD1  . HIS A 1 99  ? 68.217  -21.726 34.645  1.000 59.152  ? 120 HIS AAA HD1  1 
ATOM   1476  H  HD2  . HIS A 1 99  ? 69.908  -18.225 34.260  1.000 58.870  ? 120 HIS AAA HD2  1 
ATOM   1477  H  HE1  . HIS A 1 99  ? 69.610  -21.859 32.743  1.000 58.563  ? 120 HIS AAA HE1  1 
ATOM   1478  H  HE2  . HIS A 1 99  ? 70.718  -19.743 32.521  0.000 20.000  ? 120 HIS AAA HE2  1 
ATOM   1479  N  N    . SER A 1 100 ? 67.884  -16.103 37.248  1.000 56.658  ? 121 SER AAA N    1 
ATOM   1480  C  CA   . SER A 1 100 ? 67.193  -14.843 36.904  1.000 55.840  ? 121 SER AAA CA   1 
ATOM   1481  C  C    . SER A 1 100 ? 68.247  -13.838 36.533  1.000 56.383  ? 121 SER AAA C    1 
ATOM   1482  O  O    . SER A 1 100 ? 67.914  -12.738 36.094  1.000 56.137  ? 121 SER AAA O    1 
ATOM   1483  C  CB   . SER A 1 100 ? 66.479  -14.335 38.091  1.000 59.641  ? 121 SER AAA CB   1 
ATOM   1484  O  OG   . SER A 1 100 ? 67.413  -14.007 39.123  1.000 59.374  ? 121 SER AAA OG   1 
ATOM   1485  H  H    . SER A 1 100 ? 68.034  -16.184 38.139  1.000 56.174  ? 121 SER AAA H    1 
ATOM   1486  H  HA   . SER A 1 100 ? 66.564  -14.986 36.147  1.000 56.770  ? 121 SER AAA HA   1 
ATOM   1487  H  HB2  . SER A 1 100 ? 65.961  -13.535 37.846  1.000 58.867  ? 121 SER AAA HB2  1 
ATOM   1488  H  HB3  . SER A 1 100 ? 65.853  -15.020 38.417  1.000 58.722  ? 121 SER AAA HB3  1 
ATOM   1489  H  HG   . SER A 1 100 ? 66.990  -13.684 39.782  0.000 20.000  ? 121 SER AAA HG   1 
ATOM   1490  N  N    . LEU A 1 101 ? 69.484  -14.144 36.894  1.000 58.358  ? 122 LEU AAA N    1 
ATOM   1491  C  CA   . LEU A 1 101 ? 70.596  -13.182 36.717  1.000 58.243  ? 122 LEU AAA CA   1 
ATOM   1492  C  C    . LEU A 1 101 ? 70.811  -13.126 35.230  1.000 59.379  ? 122 LEU AAA C    1 
ATOM   1493  O  O    . LEU A 1 101 ? 71.364  -12.131 34.730  1.000 67.645  ? 122 LEU AAA O    1 
ATOM   1494  C  CB   . LEU A 1 101 ? 71.855  -13.657 37.437  1.000 59.955  ? 122 LEU AAA CB   1 
ATOM   1495  C  CG   . LEU A 1 101 ? 72.526  -14.903 36.870  1.000 61.203  ? 122 LEU AAA CG   1 
ATOM   1496  C  CD1  . LEU A 1 101 ? 73.398  -14.555 35.687  1.000 62.623  ? 122 LEU AAA CD1  1 
ATOM   1497  C  CD2  . LEU A 1 101 ? 73.359  -15.551 37.955  1.000 64.311  ? 122 LEU AAA CD2  1 
ATOM   1498  H  H    . LEU A 1 101 ? 69.721  -14.931 37.281  1.000 57.654  ? 122 LEU AAA H    1 
ATOM   1499  H  HA   . LEU A 1 101 ? 70.321  -12.299 37.049  1.000 59.007  ? 122 LEU AAA HA   1 
ATOM   1500  H  HB2  . LEU A 1 101 ? 72.504  -12.925 37.430  1.000 60.215  ? 122 LEU AAA HB2  1 
ATOM   1501  H  HB3  . LEU A 1 101 ? 71.622  -13.831 38.371  1.000 59.929  ? 122 LEU AAA HB3  1 
ATOM   1502  H  HG   . LEU A 1 101 ? 71.828  -15.540 36.577  1.000 61.406  ? 122 LEU AAA HG   1 
ATOM   1503  H  HD11 . LEU A 1 101 ? 72.850  -14.449 34.893  1.000 62.086  ? 122 LEU AAA HD11 1 
ATOM   1504  H  HD12 . LEU A 1 101 ? 74.042  -15.269 35.537  1.000 62.188  ? 122 LEU AAA HD12 1 
ATOM   1505  H  HD13 . LEU A 1 101 ? 73.874  -13.726 35.866  1.000 62.509  ? 122 LEU AAA HD13 1 
ATOM   1506  H  HD21 . LEU A 1 101 ? 73.840  -14.865 38.449  1.000 63.666  ? 122 LEU AAA HD21 1 
ATOM   1507  H  HD22 . LEU A 1 101 ? 73.997  -16.166 37.554  1.000 63.243  ? 122 LEU AAA HD22 1 
ATOM   1508  H  HD23 . LEU A 1 101 ? 72.777  -16.040 38.563  1.000 63.211  ? 122 LEU AAA HD23 1 
ATOM   1509  N  N    . ALA A 1 102 ? 70.346  -14.160 34.546  1.000 55.565  ? 123 ALA AAA N    1 
ATOM   1510  C  CA   . ALA A 1 102 ? 70.486  -14.242 33.093  1.000 54.574  ? 123 ALA AAA CA   1 
ATOM   1511  C  C    . ALA A 1 102 ? 69.900  -12.954 32.527  1.000 54.193  ? 123 ALA AAA C    1 
ATOM   1512  O  O    . ALA A 1 102 ? 70.363  -12.584 31.415  1.000 56.096  ? 123 ALA AAA O    1 
ATOM   1513  C  CB   . ALA A 1 102 ? 69.821  -15.483 32.563  1.000 53.797  ? 123 ALA AAA CB   1 
ATOM   1514  H  H    . ALA A 1 102 ? 69.962  -14.900 34.911  1.000 55.928  ? 123 ALA AAA H    1 
ATOM   1515  H  HA   . ALA A 1 102 ? 71.446  -14.275 32.872  1.000 54.628  ? 123 ALA AAA HA   1 
ATOM   1516  H  HB1  . ALA A 1 102 ? 69.900  -15.505 31.594  1.000 54.027  ? 123 ALA AAA HB1  1 
ATOM   1517  H  HB2  . ALA A 1 102 ? 70.251  -16.269 32.940  1.000 53.778  ? 123 ALA AAA HB2  1 
ATOM   1518  H  HB3  . ALA A 1 102 ? 68.881  -15.480 32.810  1.000 53.926  ? 123 ALA AAA HB3  1 
ATOM   1519  N  N    . ILE A 1 103 ? 68.931  -12.332 33.212  1.000 50.525  ? 124 ILE AAA N    1 
ATOM   1520  C  CA   . ILE A 1 103 ? 68.246  -11.118 32.696  1.000 51.528  ? 124 ILE AAA CA   1 
ATOM   1521  C  C    . ILE A 1 103 ? 69.277  -10.001 32.619  1.000 51.388  ? 124 ILE AAA C    1 
ATOM   1522  O  O    . ILE A 1 103 ? 69.296  -9.304  31.581  1.000 52.976  ? 124 ILE AAA O    1 
ATOM   1523  C  CB   . ILE A 1 103 ? 67.057  -10.698 33.563  1.000 51.113  ? 124 ILE AAA CB   1 
ATOM   1524  C  CG1  . ILE A 1 103 ? 65.879  -11.670 33.469  1.000 51.732  ? 124 ILE AAA CG1  1 
ATOM   1525  C  CG2  . ILE A 1 103 ? 66.613  -9.307  33.182  1.000 51.221  ? 124 ILE AAA CG2  1 
ATOM   1526  C  CD1  . ILE A 1 103 ? 65.027  -11.684 34.734  1.000 52.532  ? 124 ILE AAA CD1  1 
ATOM   1527  H  H    . ILE A 1 103 ? 68.605  -12.629 34.006  1.000 51.399  ? 124 ILE AAA H    1 
ATOM   1528  H  HA   . ILE A 1 103 ? 67.922  -11.305 31.797  1.000 51.277  ? 124 ILE AAA HA   1 
ATOM   1529  H  HB   . ILE A 1 103 ? 67.359  -10.675 34.504  1.000 51.193  ? 124 ILE AAA HB   1 
ATOM   1530  H  HG12 . ILE A 1 103 ? 65.316  -11.417 32.707  1.000 51.941  ? 124 ILE AAA HG12 1 
ATOM   1531  H  HG13 . ILE A 1 103 ? 66.224  -12.573 33.307  1.000 51.474  ? 124 ILE AAA HG13 1 
ATOM   1532  H  HG21 . ILE A 1 103 ? 67.240  -8.652  33.534  1.000 51.482  ? 124 ILE AAA HG21 1 
ATOM   1533  H  HG22 . ILE A 1 103 ? 65.732  -9.140  33.557  1.000 51.479  ? 124 ILE AAA HG22 1 
ATOM   1534  H  HG23 . ILE A 1 103 ? 66.571  -9.229  32.213  1.000 51.493  ? 124 ILE AAA HG23 1 
ATOM   1535  H  HD11 . ILE A 1 103 ? 65.575  -11.942 35.494  1.000 52.117  ? 124 ILE AAA HD11 1 
ATOM   1536  H  HD12 . ILE A 1 103 ? 64.300  -12.321 34.630  1.000 52.298  ? 124 ILE AAA HD12 1 
ATOM   1537  H  HD13 . ILE A 1 103 ? 64.659  -10.796 34.888  1.000 52.553  ? 124 ILE AAA HD13 1 
ATOM   1538  N  N    . GLY A 1 104 ? 70.145  -9.895  33.609  1.000 48.517  ? 125 GLY AAA N    1 
ATOM   1539  C  CA   . GLY A 1 104 ? 71.037  -8.742  33.712  1.000 49.072  ? 125 GLY AAA CA   1 
ATOM   1540  C  C    . GLY A 1 104 ? 72.228  -8.993  32.845  1.000 51.341  ? 125 GLY AAA C    1 
ATOM   1541  O  O    . GLY A 1 104 ? 72.678  -8.029  32.203  1.000 51.927  ? 125 GLY AAA O    1 
ATOM   1542  H  H    . GLY A 1 104 ? 70.227  -10.512 34.272  1.000 48.945  ? 125 GLY AAA H    1 
ATOM   1543  H  HA2  . GLY A 1 104 ? 70.565  -7.925  33.412  1.000 49.820  ? 125 GLY AAA HA2  1 
ATOM   1544  H  HA3  . GLY A 1 104 ? 71.323  -8.625  34.652  1.000 49.553  ? 125 GLY AAA HA3  1 
ATOM   1545  N  N    . THR A 1 105 ? 72.732  -10.243 32.812  1.000 52.868  ? 126 THR AAA N    1 
ATOM   1546  C  CA   . THR A 1 105 ? 73.978  -10.584 32.035  1.000 53.148  ? 126 THR AAA CA   1 
ATOM   1547  C  C    . THR A 1 105 ? 73.680  -10.625 30.531  1.000 51.309  ? 126 THR AAA C    1 
ATOM   1548  O  O    . THR A 1 105 ? 74.487  -10.112 29.696  1.000 52.591  ? 126 THR AAA O    1 
ATOM   1549  C  CB   . THR A 1 105 ? 74.641  -11.900 32.456  1.000 53.663  ? 126 THR AAA CB   1 
ATOM   1550  O  OG1  . THR A 1 105 ? 73.800  -13.017 32.216  1.000 55.311  ? 126 THR AAA OG1  1 
ATOM   1551  C  CG2  . THR A 1 105 ? 74.940  -11.933 33.928  1.000 55.295  ? 126 THR AAA CG2  1 
ATOM   1552  H  H    . THR A 1 105 ? 72.367  -10.958 33.241  1.000 52.038  ? 126 THR AAA H    1 
ATOM   1553  H  HA   . THR A 1 105 ? 74.621  -9.860  32.190  1.000 53.403  ? 126 THR AAA HA   1 
ATOM   1554  H  HB   . THR A 1 105 ? 75.482  -12.008 31.951  1.000 54.495  ? 126 THR AAA HB   1 
ATOM   1555  H  HG1  . THR A 1 105 ? 74.187  -13.730 32.415  0.000 20.000  ? 126 THR AAA HG1  1 
ATOM   1556  H  HG21 . THR A 1 105 ? 75.466  -11.152 34.173  1.000 55.227  ? 126 THR AAA HG21 1 
ATOM   1557  H  HG22 . THR A 1 105 ? 75.442  -12.741 34.141  1.000 54.659  ? 126 THR AAA HG22 1 
ATOM   1558  H  HG23 . THR A 1 105 ? 74.105  -11.931 34.430  1.000 54.484  ? 126 THR AAA HG23 1 
ATOM   1559  N  N    . ILE A 1 106 ? 72.553  -11.149 30.140  1.000 49.316  ? 127 ILE AAA N    1 
ATOM   1560  C  CA   . ILE A 1 106 ? 72.296  -11.078 28.690  1.000 51.625  ? 127 ILE AAA CA   1 
ATOM   1561  C  C    . ILE A 1 106 ? 72.079  -9.614  28.294  1.000 53.190  ? 127 ILE AAA C    1 
ATOM   1562  O  O    . ILE A 1 106 ? 72.616  -9.220  27.231  1.000 54.226  ? 127 ILE AAA O    1 
ATOM   1563  C  CB   . ILE A 1 106 ? 71.165  -11.997 28.256  1.000 51.741  ? 127 ILE AAA CB   1 
ATOM   1564  C  CG1  . ILE A 1 106 ? 71.564  -13.463 28.466  1.000 53.819  ? 127 ILE AAA CG1  1 
ATOM   1565  C  CG2  . ILE A 1 106 ? 70.856  -11.708 26.809  1.000 52.382  ? 127 ILE AAA CG2  1 
ATOM   1566  C  CD1  . ILE A 1 106 ? 70.412  -14.468 28.298  1.000 54.691  ? 127 ILE AAA CD1  1 
ATOM   1567  H  H    . ILE A 1 106 ? 71.924  -11.551 30.664  1.000 49.821  ? 127 ILE AAA H    1 
ATOM   1568  H  HA   . ILE A 1 106 ? 73.101  -11.386 28.236  1.000 51.651  ? 127 ILE AAA HA   1 
ATOM   1569  H  HB   . ILE A 1 106 ? 70.365  -11.800 28.803  1.000 52.007  ? 127 ILE AAA HB   1 
ATOM   1570  H  HG12 . ILE A 1 106 ? 72.272  -13.689 27.825  1.000 53.676  ? 127 ILE AAA HG12 1 
ATOM   1571  H  HG13 . ILE A 1 106 ? 71.936  -13.562 29.368  1.000 53.279  ? 127 ILE AAA HG13 1 
ATOM   1572  H  HG21 . ILE A 1 106 ? 70.365  -10.871 26.738  1.000 52.629  ? 127 ILE AAA HG21 1 
ATOM   1573  H  HG22 . ILE A 1 106 ? 70.315  -12.427 26.442  1.000 52.233  ? 127 ILE AAA HG22 1 
ATOM   1574  H  HG23 . ILE A 1 106 ? 71.685  -11.640 26.303  1.000 52.614  ? 127 ILE AAA HG23 1 
ATOM   1575  H  HD11 . ILE A 1 106 ? 69.772  -14.353 29.021  1.000 54.181  ? 127 ILE AAA HD11 1 
ATOM   1576  H  HD12 . ILE A 1 106 ? 70.766  -15.374 28.323  1.000 54.078  ? 127 ILE AAA HD12 1 
ATOM   1577  H  HD13 . ILE A 1 106 ? 69.968  -14.321 27.446  1.000 54.542  ? 127 ILE AAA HD13 1 
ATOM   1578  N  N    . SER A 1 107 ? 71.355  -8.835  29.101  1.000 53.862  ? 128 SER AAA N    1 
ATOM   1579  C  CA   . SER A 1 107 ? 71.081  -7.400  28.827  1.000 53.021  ? 128 SER AAA CA   1 
ATOM   1580  C  C    . SER A 1 107 ? 72.382  -6.629  28.762  1.000 52.912  ? 128 SER AAA C    1 
ATOM   1581  O  O    . SER A 1 107 ? 72.551  -5.804  27.876  1.000 53.024  ? 128 SER AAA O    1 
ATOM   1582  C  CB   . SER A 1 107 ? 70.197  -6.842  29.865  1.000 52.696  ? 128 SER AAA CB   1 
ATOM   1583  O  OG   . SER A 1 107 ? 68.939  -7.440  29.660  1.000 53.065  ? 128 SER AAA OG   1 
ATOM   1584  H  H    . SER A 1 107 ? 70.968  -9.127  29.873  1.000 52.977  ? 128 SER AAA H    1 
ATOM   1585  H  HA   . SER A 1 107 ? 70.626  -7.330  27.944  1.000 53.324  ? 128 SER AAA HA   1 
ATOM   1586  H  HB2  . SER A 1 107 ? 70.541  -7.059  30.762  1.000 52.659  ? 128 SER AAA HB2  1 
ATOM   1587  H  HB3  . SER A 1 107 ? 70.132  -5.865  29.771  1.000 53.365  ? 128 SER AAA HB3  1 
ATOM   1588  H  HG   . SER A 1 107 ? 68.406  -7.157  30.228  0.000 20.000  ? 128 SER AAA HG   1 
ATOM   1589  N  N    . GLY A 1 108 ? 73.296  -6.946  29.660  1.000 54.185  ? 129 GLY AAA N    1 
ATOM   1590  C  CA   . GLY A 1 108 ? 74.632  -6.317  29.654  1.000 56.205  ? 129 GLY AAA CA   1 
ATOM   1591  C  C    . GLY A 1 108 ? 75.382  -6.585  28.371  1.000 55.368  ? 129 GLY AAA C    1 
ATOM   1592  O  O    . GLY A 1 108 ? 75.792  -5.633  27.746  1.000 56.978  ? 129 GLY AAA O    1 
ATOM   1593  H  H    . GLY A 1 108 ? 73.153  -7.550  30.326  1.000 53.670  ? 129 GLY AAA H    1 
ATOM   1594  H  HA2  . GLY A 1 108 ? 74.528  -5.340  29.775  1.000 56.049  ? 129 GLY AAA HA2  1 
ATOM   1595  H  HA3  . GLY A 1 108 ? 75.155  -6.667  30.417  1.000 55.477  ? 129 GLY AAA HA3  1 
ATOM   1596  N  N    . HIS A 1 109 ? 75.561  -7.859  28.014  1.000 55.622  ? 130 HIS AAA N    1 
ATOM   1597  C  CA   . HIS A 1 109 ? 76.214  -8.340  26.767  1.000 56.983  ? 130 HIS AAA CA   1 
ATOM   1598  C  C    . HIS A 1 109 ? 75.625  -7.667  25.511  1.000 56.103  ? 130 HIS AAA C    1 
ATOM   1599  O  O    . HIS A 1 109 ? 76.367  -6.976  24.736  1.000 55.860  ? 130 HIS AAA O    1 
ATOM   1600  C  CB   . HIS A 1 109 ? 75.995  -9.849  26.666  1.000 59.243  ? 130 HIS AAA CB   1 
ATOM   1601  C  CG   . HIS A 1 109 ? 77.072  -10.556 25.923  1.000 61.824  ? 130 HIS AAA CG   1 
ATOM   1602  N  ND1  . HIS A 1 109 ? 77.120  -11.921 25.851  1.000 61.606  ? 130 HIS AAA ND1  1 
ATOM   1603  C  CD2  . HIS A 1 109 ? 78.185  -10.099 25.311  1.000 65.041  ? 130 HIS AAA CD2  1 
ATOM   1604  C  CE1  . HIS A 1 109 ? 78.214  -12.297 25.226  1.000 63.330  ? 130 HIS AAA CE1  1 
ATOM   1605  N  NE2  . HIS A 1 109 ? 78.864  -11.193 24.844  1.000 66.423  ? 130 HIS AAA NE2  1 
ATOM   1606  H  H    . HIS A 1 109 ? 75.279  -8.548  28.539  1.000 55.120  ? 130 HIS AAA H    1 
ATOM   1607  H  HA   . HIS A 1 109 ? 77.178  -8.142  26.818  1.000 57.589  ? 130 HIS AAA HA   1 
ATOM   1608  H  HB2  . HIS A 1 109 ? 75.944  -10.225 27.572  1.000 58.514  ? 130 HIS AAA HB2  1 
ATOM   1609  H  HB3  . HIS A 1 109 ? 75.136  -10.024 26.223  1.000 58.719  ? 130 HIS AAA HB3  1 
ATOM   1610  H  HD1  . HIS A 1 109 ? 76.563  -12.450 26.249  0.000 20.000  ? 130 HIS AAA HD1  1 
ATOM   1611  H  HD2  . HIS A 1 109 ? 78.434  -9.201  25.194  1.000 65.298  ? 130 HIS AAA HD2  1 
ATOM   1612  H  HE1  . HIS A 1 109 ? 78.444  -13.184 25.013  1.000 63.226  ? 130 HIS AAA HE1  1 
ATOM   1613  H  HE2  . HIS A 1 109 ? 79.645  -11.156 24.408  0.000 20.000  ? 130 HIS AAA HE2  1 
ATOM   1614  N  N    . ALA A 1 110 ? 74.327  -7.882  25.297  1.000 54.122  ? 131 ALA AAA N    1 
ATOM   1615  C  CA   . ALA A 1 110 ? 73.571  -7.359  24.153  1.000 55.342  ? 131 ALA AAA CA   1 
ATOM   1616  C  C    . ALA A 1 110 ? 74.031  -5.936  23.856  1.000 59.068  ? 131 ALA AAA C    1 
ATOM   1617  O  O    . ALA A 1 110 ? 74.202  -5.493  22.645  1.000 60.711  ? 131 ALA AAA O    1 
ATOM   1618  C  CB   . ALA A 1 110 ? 72.144  -7.343  24.520  1.000 54.070  ? 131 ALA AAA CB   1 
ATOM   1619  H  H    . ALA A 1 110 ? 73.803  -8.364  25.865  1.000 54.070  ? 131 ALA AAA H    1 
ATOM   1620  H  HA   . ALA A 1 110 ? 73.713  -7.932  23.365  1.000 55.622  ? 131 ALA AAA HA   1 
ATOM   1621  H  HB1  . ALA A 1 110 ? 71.637  -6.882  23.831  1.000 54.827  ? 131 ALA AAA HB1  1 
ATOM   1622  H  HB2  . ALA A 1 110 ? 71.820  -8.256  24.605  1.000 53.836  ? 131 ALA AAA HB2  1 
ATOM   1623  H  HB3  . ALA A 1 110 ? 72.030  -6.880  25.367  1.000 54.205  ? 131 ALA AAA HB3  1 
ATOM   1624  N  N    . ARG A 1 111 ? 74.162  -5.217  24.947  1.000 59.272  ? 132 ARG AAA N    1 
ATOM   1625  C  CA   . ARG A 1 111 ? 74.455  -3.776  24.928  1.000 62.108  ? 132 ARG AAA CA   1 
ATOM   1626  C  C    . ARG A 1 111 ? 75.717  -3.484  24.067  1.000 62.871  ? 132 ARG AAA C    1 
ATOM   1627  O  O    . ARG A 1 111 ? 75.637  -2.574  23.263  1.000 60.664  ? 132 ARG AAA O    1 
ATOM   1628  C  CB   . ARG A 1 111 ? 74.442  -3.332  26.397  1.000 60.910  ? 132 ARG AAA CB   1 
ATOM   1629  C  CG   . ARG A 1 111 ? 74.513  -1.832  26.559  1.000 63.064  ? 132 ARG AAA CG   1 
ATOM   1630  C  CD   . ARG A 1 111 ? 74.400  -1.492  28.024  1.000 64.886  ? 132 ARG AAA CD   1 
ATOM   1631  N  NE   . ARG A 1 111 ? 73.028  -1.738  28.431  1.000 62.960  ? 132 ARG AAA NE   1 
ATOM   1632  C  CZ   . ARG A 1 111 ? 72.636  -1.696  29.666  1.000 61.566  ? 132 ARG AAA CZ   1 
ATOM   1633  N  NH1  . ARG A 1 111 ? 71.379  -1.983  29.962  1.000 61.898  ? 132 ARG AAA NH1  1 
ATOM   1634  N  NH2  . ARG A 1 111 ? 73.538  -1.510  30.613  1.000 62.770  ? 132 ARG AAA NH2  1 
ATOM   1635  H  H    . ARG A 1 111 ? 74.054  -5.562  25.783  1.000 59.072  ? 132 ARG AAA H    1 
ATOM   1636  H  HA   . ARG A 1 111 ? 73.694  -3.335  24.484  1.000 61.705  ? 132 ARG AAA HA   1 
ATOM   1637  H  HB2  . ARG A 1 111 ? 73.623  -3.662  26.821  1.000 60.765  ? 132 ARG AAA HB2  1 
ATOM   1638  H  HB3  . ARG A 1 111 ? 75.206  -3.735  26.854  1.000 61.284  ? 132 ARG AAA HB3  1 
ATOM   1639  H  HG2  . ARG A 1 111 ? 75.366  -1.498  26.209  1.000 63.937  ? 132 ARG AAA HG2  1 
ATOM   1640  H  HG3  . ARG A 1 111 ? 73.781  -1.406  26.063  1.000 63.441  ? 132 ARG AAA HG3  1 
ATOM   1641  H  HD2  . ARG A 1 111 ? 75.014  -2.054  28.543  1.000 63.819  ? 132 ARG AAA HD2  1 
ATOM   1642  H  HD3  . ARG A 1 111 ? 74.632  -0.550  28.171  1.000 64.733  ? 132 ARG AAA HD3  1 
ATOM   1643  H  HE   . ARG A 1 111 ? 72.430  -1.884  27.814  1.000 62.907  ? 132 ARG AAA HE   1 
ATOM   1644  H  HH11 . ARG A 1 111 ? 70.796  -2.118  29.318  1.000 61.616  ? 132 ARG AAA HH11 1 
ATOM   1645  H  HH12 . ARG A 1 111 ? 71.114  -1.969  30.800  1.000 61.379  ? 132 ARG AAA HH12 1 
ATOM   1646  H  HH21 . ARG A 1 111 ? 74.377  -1.350  30.407  1.000 62.942  ? 132 ARG AAA HH21 1 
ATOM   1647  H  HH22 . ARG A 1 111 ? 73.286  -1.505  31.458  1.000 62.206  ? 132 ARG AAA HH22 1 
ATOM   1648  N  N    . HIS A 1 112 ? 76.860  -4.162  24.238  1.000 65.532  ? 133 HIS AAA N    1 
ATOM   1649  C  CA   . HIS A 1 112 ? 78.116  -3.861  23.464  1.000 68.939  ? 133 HIS AAA CA   1 
ATOM   1650  C  C    . HIS A 1 112 ? 78.274  -4.879  22.304  1.000 67.204  ? 133 HIS AAA C    1 
ATOM   1651  O  O    . HIS A 1 112 ? 79.121  -4.657  21.385  1.000 64.306  ? 133 HIS AAA O    1 
ATOM   1652  C  CB   . HIS A 1 112 ? 79.312  -3.713  24.440  1.000 74.057  ? 133 HIS AAA CB   1 
ATOM   1653  C  CG   . HIS A 1 112 ? 80.686  -3.668  23.836  1.000 82.313  ? 133 HIS AAA CG   1 
ATOM   1654  N  ND1  . HIS A 1 112 ? 81.561  -2.610  24.088  1.000 89.646  ? 133 HIS AAA ND1  1 
ATOM   1655  C  CD2  . HIS A 1 112 ? 81.382  -4.537  23.041  1.000 85.303  ? 133 HIS AAA CD2  1 
ATOM   1656  C  CE1  . HIS A 1 112 ? 82.697  -2.790  23.407  1.000 87.777  ? 133 HIS AAA CE1  1 
ATOM   1657  N  NE2  . HIS A 1 112 ? 82.616  -3.978  22.775  1.000 84.670  ? 133 HIS AAA NE2  1 
ATOM   1658  H  H    . HIS A 1 112 ? 76.965  -4.839  24.839  1.000 64.792  ? 133 HIS AAA H    1 
ATOM   1659  H  HA   . HIS A 1 112 ? 77.988  -2.978  23.046  1.000 69.681  ? 133 HIS AAA HA   1 
ATOM   1660  H  HB2  . HIS A 1 112 ? 79.180  -2.890  24.961  1.000 74.641  ? 133 HIS AAA HB2  1 
ATOM   1661  H  HB3  . HIS A 1 112 ? 79.282  -4.463  25.075  1.000 73.614  ? 133 HIS AAA HB3  1 
ATOM   1662  H  HD1  . HIS A 1 112 ? 81.384  -1.972  24.655  0.000 20.000  ? 133 HIS AAA HD1  1 
ATOM   1663  H  HD2  . HIS A 1 112 ? 81.067  -5.354  22.702  1.000 83.410  ? 133 HIS AAA HD2  1 
ATOM   1664  H  HE1  . HIS A 1 112 ? 83.444  -2.216  23.417  1.000 88.659  ? 133 HIS AAA HE1  1 
ATOM   1665  H  HE2  . HIS A 1 112 ? 83.206  -4.360  22.288  0.000 20.000  ? 133 HIS AAA HE2  1 
ATOM   1666  N  N    . CYS A 1 113 ? 77.420  -5.911  22.289  1.000 67.240  ? 134 CYS AAA N    1 
ATOM   1667  C  CA   . CYS A 1 113 ? 77.344  -7.007  21.286  1.000 67.585  ? 134 CYS AAA CA   1 
ATOM   1668  C  C    . CYS A 1 113 ? 75.881  -7.282  20.911  1.000 66.096  ? 134 CYS AAA C    1 
ATOM   1669  O  O    . CYS A 1 113 ? 75.241  -8.224  21.396  1.000 60.542  ? 134 CYS AAA O    1 
ATOM   1670  C  CB   . CYS A 1 113 ? 78.021  -8.243  21.860  1.000 68.938  ? 134 CYS AAA CB   1 
ATOM   1671  S  SG   . CYS A 1 113 ? 79.714  -7.887  22.397  1.000 74.265  ? 134 CYS AAA SG   1 
ATOM   1672  H  H    . CYS A 1 113 ? 76.793  -6.020  22.937  1.000 66.417  ? 134 CYS AAA H    1 
ATOM   1673  H  HA   . CYS A 1 113 ? 77.836  -6.727  20.481  1.000 68.448  ? 134 CYS AAA HA   1 
ATOM   1674  H  HB2  . CYS A 1 113 ? 77.509  -8.571  22.627  1.000 68.652  ? 134 CYS AAA HB2  1 
ATOM   1675  H  HB3  . CYS A 1 113 ? 78.045  -8.948  21.182  1.000 69.373  ? 134 CYS AAA HB3  1 
ATOM   1676  H  HG   . CYS A 1 113 ? 79.990  -9.011  22.777  0.000 20.000  ? 134 CYS AAA HG   1 
ATOM   1677  N  N    . PRO A 1 114 ? 75.309  -6.503  19.970  1.000 65.130  ? 135 PRO AAA N    1 
ATOM   1678  C  CA   . PRO A 1 114 ? 73.887  -6.610  19.659  1.000 64.598  ? 135 PRO AAA CA   1 
ATOM   1679  C  C    . PRO A 1 114 ? 73.563  -7.738  18.666  1.000 65.281  ? 135 PRO AAA C    1 
ATOM   1680  O  O    . PRO A 1 114 ? 72.395  -8.015  18.522  1.000 66.300  ? 135 PRO AAA O    1 
ATOM   1681  C  CB   . PRO A 1 114 ? 73.533  -5.255  19.044  1.000 64.852  ? 135 PRO AAA CB   1 
ATOM   1682  C  CG   . PRO A 1 114 ? 74.871  -4.625  18.676  1.000 67.079  ? 135 PRO AAA CG   1 
ATOM   1683  C  CD   . PRO A 1 114 ? 75.998  -5.549  19.110  1.000 66.321  ? 135 PRO AAA CD   1 
ATOM   1684  H  HA   . PRO A 1 114 ? 73.373  -6.735  20.496  1.000 63.940  ? 135 PRO AAA HA   1 
ATOM   1685  H  HB2  . PRO A 1 114 ? 72.972  -5.367  18.246  1.000 65.593  ? 135 PRO AAA HB2  1 
ATOM   1686  H  HB3  . PRO A 1 114 ? 73.052  -4.694  19.689  1.000 65.127  ? 135 PRO AAA HB3  1 
ATOM   1687  H  HG2  . PRO A 1 114 ? 74.915  -4.478  17.709  1.000 67.419  ? 135 PRO AAA HG2  1 
ATOM   1688  H  HG3  . PRO A 1 114 ? 74.964  -3.756  19.118  1.000 67.009  ? 135 PRO AAA HG3  1 
ATOM   1689  H  HD2  . PRO A 1 114 ? 76.407  -5.995  18.345  1.000 66.762  ? 135 PRO AAA HD2  1 
ATOM   1690  H  HD3  . PRO A 1 114 ? 76.684  -5.059  19.600  1.000 66.724  ? 135 PRO AAA HD3  1 
ATOM   1691  N  N    . ASP A 1 115 ? 74.563  -8.408  18.067  1.000 65.306  ? 136 ASP AAA N    1 
ATOM   1692  C  CA   . ASP A 1 115 ? 74.345  -9.595  17.178  1.000 63.509  ? 136 ASP AAA CA   1 
ATOM   1693  C  C    . ASP A 1 115 ? 74.555  -10.902 17.960  1.000 63.848  ? 136 ASP AAA C    1 
ATOM   1694  O  O    . ASP A 1 115 ? 74.692  -11.961 17.359  1.000 62.583  ? 136 ASP AAA O    1 
ATOM   1695  C  CB   . ASP A 1 115 ? 75.306  -9.537  16.006  1.000 65.634  ? 136 ASP AAA CB   1 
ATOM   1696  C  CG   . ASP A 1 115 ? 75.090  -10.611 14.973  1.000 66.753  ? 136 ASP AAA CG   1 
ATOM   1697  O  OD1  . ASP A 1 115 ? 73.994  -11.185 15.001  1.000 69.001  ? 136 ASP AAA OD1  1 
ATOM   1698  O  OD2  . ASP A 1 115 ? 76.036  -10.891 14.185  1.000 64.517  ? 136 ASP AAA OD2  1 
ATOM   1699  H  H    . ASP A 1 115 ? 75.438  -8.178  18.162  1.000 65.294  ? 136 ASP AAA H    1 
ATOM   1700  H  HA   . ASP A 1 115 ? 73.421  -9.570  16.835  1.000 64.319  ? 136 ASP AAA HA   1 
ATOM   1701  H  HB2  . ASP A 1 115 ? 75.217  -8.666  15.567  1.000 66.365  ? 136 ASP AAA HB2  1 
ATOM   1702  H  HB3  . ASP A 1 115 ? 76.222  -9.615  16.343  1.000 65.637  ? 136 ASP AAA HB3  1 
ATOM   1703  N  N    . LEU A 1 116 ? 74.578  -10.858 19.292  1.000 65.728  ? 137 LEU AAA N    1 
ATOM   1704  C  CA   . LEU A 1 116 ? 74.968  -12.050 20.089  1.000 64.912  ? 137 LEU AAA CA   1 
ATOM   1705  C  C    . LEU A 1 116 ? 73.910  -13.112 19.802  1.000 64.478  ? 137 LEU AAA C    1 
ATOM   1706  O  O    . LEU A 1 116 ? 72.835  -12.671 19.291  1.000 62.202  ? 137 LEU AAA O    1 
ATOM   1707  C  CB   . LEU A 1 116 ? 75.105  -11.702 21.578  1.000 62.983  ? 137 LEU AAA CB   1 
ATOM   1708  C  CG   . LEU A 1 116 ? 73.882  -11.102 22.265  1.000 64.345  ? 137 LEU AAA CG   1 
ATOM   1709  C  CD1  . LEU A 1 116 ? 72.678  -12.026 22.148  1.000 63.965  ? 137 LEU AAA CD1  1 
ATOM   1710  C  CD2  . LEU A 1 116 ? 74.158  -10.809 23.762  1.000 67.277  ? 137 LEU AAA CD2  1 
ATOM   1711  H  H    . LEU A 1 116 ? 74.366  -10.121 19.778  1.000 65.137  ? 137 LEU AAA H    1 
ATOM   1712  H  HA   . LEU A 1 116 ? 75.833  -12.374 19.751  1.000 64.905  ? 137 LEU AAA HA   1 
ATOM   1713  H  HB2  . LEU A 1 116 ? 75.354  -12.518 22.058  1.000 63.199  ? 137 LEU AAA HB2  1 
ATOM   1714  H  HB3  . LEU A 1 116 ? 75.848  -11.073 21.674  1.000 64.172  ? 137 LEU AAA HB3  1 
ATOM   1715  H  HG   . LEU A 1 116 ? 73.660  -10.249 21.820  1.000 65.179  ? 137 LEU AAA HG   1 
ATOM   1716  H  HD11 . LEU A 1 116 ? 72.168  -11.798 21.353  1.000 64.280  ? 137 LEU AAA HD11 1 
ATOM   1717  H  HD12 . LEU A 1 116 ? 72.113  -11.918 22.932  1.000 63.556  ? 137 LEU AAA HD12 1 
ATOM   1718  H  HD13 . LEU A 1 116 ? 72.977  -12.950 22.093  1.000 63.599  ? 137 LEU AAA HD13 1 
ATOM   1719  H  HD21 . LEU A 1 116 ? 74.324  -11.644 24.232  1.000 65.700  ? 137 LEU AAA HD21 1 
ATOM   1720  H  HD22 . LEU A 1 116 ? 73.386  -10.365 24.154  1.000 66.046  ? 137 LEU AAA HD22 1 
ATOM   1721  H  HD23 . LEU A 1 116 ? 74.937  -10.232 23.842  1.000 66.644  ? 137 LEU AAA HD23 1 
ATOM   1722  N  N    . CYS A 1 117 ? 74.224  -14.406 20.047  1.000 62.355  ? 138 CYS AAA N    1 
ATOM   1723  C  CA   . CYS A 1 117 ? 73.262  -15.533 20.221  1.000 58.234  ? 138 CYS AAA CA   1 
ATOM   1724  C  C    . CYS A 1 117 ? 73.491  -16.224 21.581  1.000 56.767  ? 138 CYS AAA C    1 
ATOM   1725  O  O    . CYS A 1 117 ? 74.570  -15.976 22.212  1.000 54.915  ? 138 CYS AAA O    1 
ATOM   1726  C  CB   . CYS A 1 117 ? 73.407  -16.549 19.105  1.000 55.671  ? 138 CYS AAA CB   1 
ATOM   1727  S  SG   . CYS A 1 117 ? 75.099  -17.179 18.984  1.000 55.069  ? 138 CYS AAA SG   1 
ATOM   1728  H  H    . CYS A 1 117 ? 75.087  -14.687 20.125  1.000 61.903  ? 138 CYS AAA H    1 
ATOM   1729  H  HA   . CYS A 1 117 ? 72.348  -15.167 20.199  1.000 58.213  ? 138 CYS AAA HA   1 
ATOM   1730  H  HB2  . CYS A 1 117 ? 72.801  -17.300 19.265  1.000 55.799  ? 138 CYS AAA HB2  1 
ATOM   1731  H  HB3  . CYS A 1 117 ? 73.162  -16.134 18.253  1.000 56.698  ? 138 CYS AAA HB3  1 
ATOM   1732  H  HG   . CYS A 1 117 ? 74.922  -17.906 18.063  0.000 20.000  ? 138 CYS AAA HG   1 
ATOM   1733  N  N    . VAL A 1 118 ? 72.538  -17.092 21.970  1.000 55.555  ? 139 VAL AAA N    1 
ATOM   1734  C  CA   . VAL A 1 118 ? 72.417  -17.735 23.313  1.000 58.472  ? 139 VAL AAA CA   1 
ATOM   1735  C  C    . VAL A 1 118 ? 72.248  -19.258 23.134  1.000 59.916  ? 139 VAL AAA C    1 
ATOM   1736  O  O    . VAL A 1 118 ? 71.312  -19.692 22.398  1.000 60.530  ? 139 VAL AAA O    1 
ATOM   1737  C  CB   . VAL A 1 118 ? 71.225  -17.159 24.121  1.000 58.843  ? 139 VAL AAA CB   1 
ATOM   1738  C  CG1  . VAL A 1 118 ? 71.090  -17.799 25.498  1.000 59.650  ? 139 VAL AAA CG1  1 
ATOM   1739  C  CG2  . VAL A 1 118 ? 71.257  -15.641 24.253  1.000 58.488  ? 139 VAL AAA CG2  1 
ATOM   1740  H  H    . VAL A 1 118 ? 71.872  -17.348 21.404  1.000 56.646  ? 139 VAL AAA H    1 
ATOM   1741  H  HA   . VAL A 1 118 ? 73.237  -17.569 23.808  1.000 58.138  ? 139 VAL AAA HA   1 
ATOM   1742  H  HB   . VAL A 1 118 ? 70.406  -17.387 23.616  1.000 58.958  ? 139 VAL AAA HB   1 
ATOM   1743  H  HG11 . VAL A 1 118 ? 70.763  -18.710 25.403  1.000 59.019  ? 139 VAL AAA HG11 1 
ATOM   1744  H  HG12 . VAL A 1 118 ? 70.463  -17.285 26.036  1.000 59.134  ? 139 VAL AAA HG12 1 
ATOM   1745  H  HG13 . VAL A 1 118 ? 71.958  -17.811 25.937  1.000 59.117  ? 139 VAL AAA HG13 1 
ATOM   1746  H  HG21 . VAL A 1 118 ? 72.076  -15.371 24.703  1.000 58.675  ? 139 VAL AAA HG21 1 
ATOM   1747  H  HG22 . VAL A 1 118 ? 70.489  -15.344 24.772  1.000 58.557  ? 139 VAL AAA HG22 1 
ATOM   1748  H  HG23 . VAL A 1 118 ? 71.225  -15.237 23.369  1.000 59.127  ? 139 VAL AAA HG23 1 
ATOM   1749  N  N    . VAL A 1 119 ? 73.035  -20.037 23.887  1.000 57.153  ? 140 VAL AAA N    1 
ATOM   1750  C  CA   . VAL A 1 119 ? 72.815  -21.489 24.129  1.000 56.521  ? 140 VAL AAA CA   1 
ATOM   1751  C  C    . VAL A 1 119 ? 72.357  -21.609 25.575  1.000 59.688  ? 140 VAL AAA C    1 
ATOM   1752  O  O    . VAL A 1 119 ? 73.170  -21.298 26.489  1.000 66.176  ? 140 VAL AAA O    1 
ATOM   1753  C  CB   . VAL A 1 119 ? 74.086  -22.320 23.855  1.000 55.088  ? 140 VAL AAA CB   1 
ATOM   1754  C  CG1  . VAL A 1 119 ? 73.948  -23.732 24.365  1.000 52.905  ? 140 VAL AAA CG1  1 
ATOM   1755  C  CG2  . VAL A 1 119 ? 74.419  -22.379 22.355  1.000 57.555  ? 140 VAL AAA CG2  1 
ATOM   1756  H  H    . VAL A 1 119 ? 73.777  -19.716 24.307  1.000 57.671  ? 140 VAL AAA H    1 
ATOM   1757  H  HA   . VAL A 1 119 ? 72.104  -21.800 23.544  1.000 57.059  ? 140 VAL AAA HA   1 
ATOM   1758  H  HB   . VAL A 1 119 ? 74.842  -21.890 24.327  1.000 55.420  ? 140 VAL AAA HB   1 
ATOM   1759  H  HG11 . VAL A 1 119 ? 74.090  -23.747 25.327  1.000 53.225  ? 140 VAL AAA HG11 1 
ATOM   1760  H  HG12 . VAL A 1 119 ? 74.610  -24.301 23.933  1.000 53.593  ? 140 VAL AAA HG12 1 
ATOM   1761  H  HG13 . VAL A 1 119 ? 73.056  -24.065 24.163  1.000 53.398  ? 140 VAL AAA HG13 1 
ATOM   1762  H  HG21 . VAL A 1 119 ? 73.711  -22.853 21.884  1.000 56.940  ? 140 VAL AAA HG21 1 
ATOM   1763  H  HG22 . VAL A 1 119 ? 75.263  -22.846 22.226  1.000 57.027  ? 140 VAL AAA HG22 1 
ATOM   1764  H  HG23 . VAL A 1 119 ? 74.492  -21.475 22.003  1.000 57.246  ? 140 VAL AAA HG23 1 
ATOM   1765  N  N    . TRP A 1 120 ? 71.107  -21.995 25.807  1.000 59.540  ? 141 TRP AAA N    1 
ATOM   1766  C  CA   . TRP A 1 120 ? 70.528  -22.158 27.170  1.000 56.467  ? 141 TRP AAA CA   1 
ATOM   1767  C  C    . TRP A 1 120 ? 70.538  -23.638 27.496  1.000 56.426  ? 141 TRP AAA C    1 
ATOM   1768  O  O    . TRP A 1 120 ? 69.643  -24.365 27.026  1.000 55.520  ? 141 TRP AAA O    1 
ATOM   1769  C  CB   . TRP A 1 120 ? 69.111  -21.618 27.225  1.000 58.025  ? 141 TRP AAA CB   1 
ATOM   1770  C  CG   . TRP A 1 120 ? 68.573  -21.365 28.587  1.000 63.442  ? 141 TRP AAA CG   1 
ATOM   1771  C  CD1  . TRP A 1 120 ? 68.064  -22.277 29.470  1.000 66.842  ? 141 TRP AAA CD1  1 
ATOM   1772  C  CD2  . TRP A 1 120 ? 68.425  -20.083 29.215  1.000 64.035  ? 141 TRP AAA CD2  1 
ATOM   1773  N  NE1  . TRP A 1 120 ? 67.608  -21.654 30.600  1.000 64.072  ? 141 TRP AAA NE1  1 
ATOM   1774  C  CE2  . TRP A 1 120 ? 67.843  -20.307 30.472  1.000 63.580  ? 141 TRP AAA CE2  1 
ATOM   1775  C  CE3  . TRP A 1 120 ? 68.768  -18.775 28.857  1.000 66.825  ? 141 TRP AAA CE3  1 
ATOM   1776  C  CZ2  . TRP A 1 120 ? 67.575  -19.259 31.345  1.000 65.320  ? 141 TRP AAA CZ2  1 
ATOM   1777  C  CZ3  . TRP A 1 120 ? 68.506  -17.738 29.735  1.000 63.806  ? 141 TRP AAA CZ3  1 
ATOM   1778  C  CH2  . TRP A 1 120 ? 67.905  -17.983 30.953  1.000 62.462  ? 141 TRP AAA CH2  1 
ATOM   1779  H  H    . TRP A 1 120 ? 70.517  -22.189 25.141  1.000 59.057  ? 141 TRP AAA H    1 
ATOM   1780  H  HA   . TRP A 1 120 ? 71.083  -21.666 27.819  1.000 57.225  ? 141 TRP AAA HA   1 
ATOM   1781  H  HB2  . TRP A 1 120 ? 69.089  -20.780 26.720  1.000 59.114  ? 141 TRP AAA HB2  1 
ATOM   1782  H  HB3  . TRP A 1 120 ? 68.526  -22.249 26.765  1.000 58.940  ? 141 TRP AAA HB3  1 
ATOM   1783  H  HD1  . TRP A 1 120 ? 67.998  -23.206 29.311  1.000 65.110  ? 141 TRP AAA HD1  1 
ATOM   1784  H  HE1  . TRP A 1 120 ? 67.252  -22.048 31.293  1.000 64.456  ? 141 TRP AAA HE1  1 
ATOM   1785  H  HE3  . TRP A 1 120 ? 69.159  -18.600 28.016  1.000 65.463  ? 141 TRP AAA HE3  1 
ATOM   1786  H  HZ2  . TRP A 1 120 ? 67.182  -19.422 32.186  1.000 64.135  ? 141 TRP AAA HZ2  1 
ATOM   1787  H  HZ3  . TRP A 1 120 ? 68.716  -16.851 29.489  1.000 64.406  ? 141 TRP AAA HZ3  1 
ATOM   1788  H  HH2  . TRP A 1 120 ? 67.743  -17.266 31.540  1.000 63.579  ? 141 TRP AAA HH2  1 
ATOM   1789  N  N    . VAL A 1 121 ? 71.564  -24.057 28.226  1.000 56.567  ? 142 VAL AAA N    1 
ATOM   1790  C  CA   . VAL A 1 121 ? 71.702  -25.421 28.797  1.000 56.932  ? 142 VAL AAA CA   1 
ATOM   1791  C  C    . VAL A 1 121 ? 70.964  -25.447 30.164  1.000 55.388  ? 142 VAL AAA C    1 
ATOM   1792  O  O    . VAL A 1 121 ? 71.264  -24.604 31.009  1.000 54.751  ? 142 VAL AAA O    1 
ATOM   1793  C  CB   . VAL A 1 121 ? 73.196  -25.767 28.934  1.000 57.478  ? 142 VAL AAA CB   1 
ATOM   1794  C  CG1  . VAL A 1 121 ? 73.406  -27.223 29.292  1.000 55.536  ? 142 VAL AAA CG1  1 
ATOM   1795  C  CG2  . VAL A 1 121 ? 74.030  -25.365 27.700  1.000 56.426  ? 142 VAL AAA CG2  1 
ATOM   1796  H  H    . VAL A 1 121 ? 72.253  -23.505 28.451  1.000 56.644  ? 142 VAL AAA H    1 
ATOM   1797  H  HA   . VAL A 1 121 ? 71.283  -26.057 28.196  1.000 56.724  ? 142 VAL AAA HA   1 
ATOM   1798  H  HB   . VAL A 1 121 ? 73.538  -25.236 29.694  1.000 56.734  ? 142 VAL AAA HB   1 
ATOM   1799  H  HG11 . VAL A 1 121 ? 73.115  -27.379 30.207  1.000 56.019  ? 142 VAL AAA HG11 1 
ATOM   1800  H  HG12 . VAL A 1 121 ? 74.350  -27.446 29.211  1.000 56.191  ? 142 VAL AAA HG12 1 
ATOM   1801  H  HG13 . VAL A 1 121 ? 72.889  -27.784 28.687  1.000 56.132  ? 142 VAL AAA HG13 1 
ATOM   1802  H  HG21 . VAL A 1 121 ? 73.587  -25.679 26.893  1.000 56.880  ? 142 VAL AAA HG21 1 
ATOM   1803  H  HG22 . VAL A 1 121 ? 74.914  -25.766 27.760  1.000 56.890  ? 142 VAL AAA HG22 1 
ATOM   1804  H  HG23 . VAL A 1 121 ? 74.117  -24.398 27.666  1.000 56.886  ? 142 VAL AAA HG23 1 
ATOM   1805  N  N    . ASP A 1 122 ? 70.014  -26.363 30.350  1.000 53.576  ? 143 ASP AAA N    1 
ATOM   1806  C  CA   . ASP A 1 122 ? 69.044  -26.329 31.456  1.000 59.832  ? 143 ASP AAA CA   1 
ATOM   1807  C  C    . ASP A 1 122 ? 68.047  -27.453 31.304  1.000 60.505  ? 143 ASP AAA C    1 
ATOM   1808  O  O    . ASP A 1 122 ? 67.757  -27.795 30.184  1.000 62.522  ? 143 ASP AAA O    1 
ATOM   1809  C  CB   . ASP A 1 122 ? 68.183  -25.082 31.414  1.000 64.256  ? 143 ASP AAA CB   1 
ATOM   1810  C  CG   . ASP A 1 122 ? 67.538  -24.734 32.736  1.000 68.572  ? 143 ASP AAA CG   1 
ATOM   1811  O  OD1  . ASP A 1 122 ? 67.307  -25.626 33.605  1.000 78.542  ? 143 ASP AAA OD1  1 
ATOM   1812  O  OD2  . ASP A 1 122 ? 67.320  -23.535 32.929  1.000 79.377  ? 143 ASP AAA OD2  1 
ATOM   1813  H  H    . ASP A 1 122 ? 69.911  -27.078 29.794  1.000 55.472  ? 143 ASP AAA H    1 
ATOM   1814  H  HA   . ASP A 1 122 ? 69.511  -26.401 32.320  1.000 59.380  ? 143 ASP AAA HA   1 
ATOM   1815  H  HB2  . ASP A 1 122 ? 68.740  -24.324 31.149  1.000 64.047  ? 143 ASP AAA HB2  1 
ATOM   1816  H  HB3  . ASP A 1 122 ? 67.485  -25.193 30.740  1.000 64.265  ? 143 ASP AAA HB3  1 
ATOM   1817  N  N    . ALA A 1 123 ? 67.519  -27.988 32.399  1.000 60.599  ? 144 ALA AAA N    1 
ATOM   1818  C  CA   . ALA A 1 123 ? 66.386  -28.935 32.308  1.000 60.345  ? 144 ALA AAA CA   1 
ATOM   1819  C  C    . ALA A 1 123 ? 65.116  -28.162 32.034  1.000 59.072  ? 144 ALA AAA C    1 
ATOM   1820  O  O    . ALA A 1 123 ? 64.148  -28.801 31.658  1.000 59.456  ? 144 ALA AAA O    1 
ATOM   1821  C  CB   . ALA A 1 123 ? 66.219  -29.662 33.583  1.000 62.200  ? 144 ALA AAA CB   1 
ATOM   1822  H  H    . ALA A 1 123 ? 67.794  -27.822 33.252  1.000 60.395  ? 144 ALA AAA H    1 
ATOM   1823  H  HA   . ALA A 1 123 ? 66.546  -29.575 31.579  1.000 60.510  ? 144 ALA AAA HA   1 
ATOM   1824  H  HB1  . ALA A 1 123 ? 65.569  -30.375 33.468  1.000 62.007  ? 144 ALA AAA HB1  1 
ATOM   1825  H  HB2  . ALA A 1 123 ? 67.070  -30.041 33.855  1.000 61.505  ? 144 ALA AAA HB2  1 
ATOM   1826  H  HB3  . ALA A 1 123 ? 65.907  -29.048 34.269  1.000 61.698  ? 144 ALA AAA HB3  1 
ATOM   1827  N  N    . HIS A 1 124 ? 65.121  -26.867 32.336  1.000 57.679  ? 145 HIS AAA N    1 
ATOM   1828  C  CA   . HIS A 1 124 ? 63.925  -25.981 32.297  1.000 57.876  ? 145 HIS AAA CA   1 
ATOM   1829  C  C    . HIS A 1 124 ? 64.152  -25.066 31.097  1.000 56.898  ? 145 HIS AAA C    1 
ATOM   1830  O  O    . HIS A 1 124 ? 65.301  -24.981 30.657  1.000 54.223  ? 145 HIS AAA O    1 
ATOM   1831  C  CB   . HIS A 1 124 ? 63.768  -25.260 33.664  1.000 58.104  ? 145 HIS AAA CB   1 
ATOM   1832  C  CG   . HIS A 1 124 ? 63.863  -26.233 34.794  1.000 57.742  ? 145 HIS AAA CG   1 
ATOM   1833  N  ND1  . HIS A 1 124 ? 65.074  -26.495 35.478  1.000 59.507  ? 145 HIS AAA ND1  1 
ATOM   1834  C  CD2  . HIS A 1 124 ? 62.906  -27.091 35.262  1.000 55.776  ? 145 HIS AAA CD2  1 
ATOM   1835  C  CE1  . HIS A 1 124 ? 64.824  -27.501 36.313  1.000 57.334  ? 145 HIS AAA CE1  1 
ATOM   1836  N  NE2  . HIS A 1 124 ? 63.495  -27.911 36.167  1.000 56.079  ? 145 HIS AAA NE2  1 
ATOM   1837  H  H    . HIS A 1 124 ? 65.858  -26.429 32.622  1.000 57.692  ? 145 HIS AAA H    1 
ATOM   1838  H  HA   . HIS A 1 124 ? 63.127  -26.533 32.127  1.000 58.180  ? 145 HIS AAA HA   1 
ATOM   1839  H  HB2  . HIS A 1 124 ? 64.474  -24.583 33.757  1.000 57.693  ? 145 HIS AAA HB2  1 
ATOM   1840  H  HB3  . HIS A 1 124 ? 62.898  -24.805 33.697  1.000 58.253  ? 145 HIS AAA HB3  1 
ATOM   1841  H  HD1  . HIS A 1 124 ? 65.843  -26.101 35.344  1.000 58.099  ? 145 HIS AAA HD1  1 
ATOM   1842  H  HD2  . HIS A 1 124 ? 62.024  -27.165 34.947  1.000 56.948  ? 145 HIS AAA HD2  1 
ATOM   1843  H  HE1  . HIS A 1 124 ? 65.439  -27.868 36.922  1.000 57.422  ? 145 HIS AAA HE1  1 
ATOM   1844  H  HE2  . HIS A 1 124 ? 63.082  -28.537 36.629  0.000 20.000  ? 145 HIS AAA HE2  1 
ATOM   1845  N  N    . ALA A 1 125 ? 63.121  -24.378 30.647  1.000 56.281  ? 146 ALA AAA N    1 
ATOM   1846  C  CA   . ALA A 1 125 ? 63.198  -23.374 29.582  1.000 57.696  ? 146 ALA AAA CA   1 
ATOM   1847  C  C    . ALA A 1 125 ? 63.206  -21.986 30.184  1.000 59.953  ? 146 ALA AAA C    1 
ATOM   1848  O  O    . ALA A 1 125 ? 63.494  -21.034 29.425  1.000 59.740  ? 146 ALA AAA O    1 
ATOM   1849  C  CB   . ALA A 1 125 ? 62.026  -23.520 28.675  1.000 59.874  ? 146 ALA AAA CB   1 
ATOM   1850  H  H    . ALA A 1 125 ? 62.271  -24.496 30.955  1.000 57.233  ? 146 ALA AAA H    1 
ATOM   1851  H  HA   . ALA A 1 125 ? 64.027  -23.508 29.067  1.000 57.870  ? 146 ALA AAA HA   1 
ATOM   1852  H  HB1  . ALA A 1 125 ? 62.098  -22.881 27.946  1.000 59.484  ? 146 ALA AAA HB1  1 
ATOM   1853  H  HB2  . ALA A 1 125 ? 62.005  -24.422 28.313  1.000 59.502  ? 146 ALA AAA HB2  1 
ATOM   1854  H  HB3  . ALA A 1 125 ? 61.207  -23.352 29.172  1.000 59.703  ? 146 ALA AAA HB3  1 
ATOM   1855  N  N    . ASP A 1 126 ? 62.930  -21.922 31.487  1.000 64.747  ? 147 ASP AAA N    1 
ATOM   1856  C  CA   . ASP A 1 126 ? 62.884  -20.692 32.308  1.000 67.186  ? 147 ASP AAA CA   1 
ATOM   1857  C  C    . ASP A 1 126 ? 62.202  -19.655 31.421  1.000 70.314  ? 147 ASP AAA C    1 
ATOM   1858  O  O    . ASP A 1 126 ? 62.762  -18.581 31.250  1.000 75.596  ? 147 ASP AAA O    1 
ATOM   1859  C  CB   . ASP A 1 126 ? 64.301  -20.333 32.789  1.000 66.669  ? 147 ASP AAA CB   1 
ATOM   1860  C  CG   . ASP A 1 126 ? 64.851  -21.388 33.727  1.000 70.941  ? 147 ASP AAA CG   1 
ATOM   1861  O  OD1  . ASP A 1 126 ? 64.007  -22.128 34.277  1.000 77.956  ? 147 ASP AAA OD1  1 
ATOM   1862  O  OD2  . ASP A 1 126 ? 66.098  -21.475 33.898  1.000 72.480  ? 147 ASP AAA OD2  1 
ATOM   1863  H  H    . ASP A 1 126 ? 62.741  -22.664 31.975  1.000 64.066  ? 147 ASP AAA H    1 
ATOM   1864  H  HA   . ASP A 1 126 ? 62.313  -20.860 33.093  1.000 67.415  ? 147 ASP AAA HA   1 
ATOM   1865  H  HB2  . ASP A 1 126 ? 64.898  -20.253 32.017  1.000 67.536  ? 147 ASP AAA HB2  1 
ATOM   1866  H  HB3  . ASP A 1 126 ? 64.286  -19.479 33.259  1.000 67.641  ? 147 ASP AAA HB3  1 
ATOM   1867  N  N    . ILE A 1 127 ? 61.126  -20.008 30.722  1.000 67.718  ? 148 ILE AAA N    1 
ATOM   1868  C  CA   . ILE A 1 127 ? 60.570  -19.015 29.769  1.000 65.275  ? 148 ILE AAA CA   1 
ATOM   1869  C  C    . ILE A 1 127 ? 59.097  -18.815 30.033  1.000 65.628  ? 148 ILE AAA C    1 
ATOM   1870  O  O    . ILE A 1 127 ? 58.356  -18.654 29.058  1.000 65.007  ? 148 ILE AAA O    1 
ATOM   1871  C  CB   . ILE A 1 127 ? 60.766  -19.419 28.325  1.000 66.035  ? 148 ILE AAA CB   1 
ATOM   1872  C  CG1  . ILE A 1 127 ? 60.502  -18.222 27.423  1.000 68.971  ? 148 ILE AAA CG1  1 
ATOM   1873  C  CG2  . ILE A 1 127 ? 59.874  -20.598 27.976  1.000 66.877  ? 148 ILE AAA CG2  1 
ATOM   1874  C  CD1  . ILE A 1 127 ? 60.879  -18.515 26.016  1.000 70.329  ? 148 ILE AAA CD1  1 
ATOM   1875  H  H    . ILE A 1 127 ? 60.681  -20.799 30.793  1.000 67.886  ? 148 ILE AAA H    1 
ATOM   1876  H  HA   . ILE A 1 127 ? 61.020  -18.165 29.909  1.000 65.691  ? 148 ILE AAA HA   1 
ATOM   1877  H  HB   . ILE A 1 127 ? 61.708  -19.693 28.206  1.000 65.993  ? 148 ILE AAA HB   1 
ATOM   1878  H  HG12 . ILE A 1 127 ? 59.551  -17.990 27.453  1.000 69.101  ? 148 ILE AAA HG12 1 
ATOM   1879  H  HG13 . ILE A 1 127 ? 61.017  -17.452 27.742  1.000 68.319  ? 148 ILE AAA HG13 1 
ATOM   1880  H  HG21 . ILE A 1 127 ? 59.672  -21.112 28.777  1.000 66.689  ? 148 ILE AAA HG21 1 
ATOM   1881  H  HG22 . ILE A 1 127 ? 60.333  -21.172 27.337  1.000 66.642  ? 148 ILE AAA HG22 1 
ATOM   1882  H  HG23 . ILE A 1 127 ? 59.045  -20.280 27.578  1.000 67.335  ? 148 ILE AAA HG23 1 
ATOM   1883  H  HD11 . ILE A 1 127 ? 61.777  -18.890 25.990  1.000 69.488  ? 148 ILE AAA HD11 1 
ATOM   1884  H  HD12 . ILE A 1 127 ? 60.859  -17.692 25.496  1.000 70.213  ? 148 ILE AAA HD12 1 
ATOM   1885  H  HD13 . ILE A 1 127 ? 60.252  -19.153 25.634  1.000 70.328  ? 148 ILE AAA HD13 1 
ATOM   1886  N  N    . ASN A 1 128 ? 58.714  -18.760 31.294  1.000 65.219  ? 149 ASN AAA N    1 
ATOM   1887  C  CA   . ASN A 1 128 ? 57.329  -18.413 31.645  1.000 64.961  ? 149 ASN AAA CA   1 
ATOM   1888  C  C    . ASN A 1 128 ? 57.185  -16.901 31.547  1.000 66.679  ? 149 ASN AAA C    1 
ATOM   1889  O  O    . ASN A 1 128 ? 58.210  -16.193 31.663  1.000 63.073  ? 149 ASN AAA O    1 
ATOM   1890  C  CB   . ASN A 1 128 ? 57.069  -18.822 33.071  1.000 67.298  ? 149 ASN AAA CB   1 
ATOM   1891  C  CG   . ASN A 1 128 ? 56.257  -20.093 33.170  1.000 69.882  ? 149 ASN AAA CG   1 
ATOM   1892  O  OD1  . ASN A 1 128 ? 55.216  -20.230 32.514  1.000 70.331  ? 149 ASN AAA OD1  1 
ATOM   1893  N  ND2  . ASN A 1 128 ? 56.713  -21.028 33.998  1.000 69.702  ? 149 ASN AAA ND2  1 
ATOM   1894  H  H    . ASN A 1 128 ? 59.264  -18.935 31.996  1.000 64.691  ? 149 ASN AAA H    1 
ATOM   1895  H  HA   . ASN A 1 128 ? 56.695  -18.865 31.040  1.000 66.400  ? 149 ASN AAA HA   1 
ATOM   1896  H  HB2  . ASN A 1 128 ? 57.923  -18.952 33.530  1.000 66.642  ? 149 ASN AAA HB2  1 
ATOM   1897  H  HB3  . ASN A 1 128 ? 56.588  -18.102 33.527  1.000 67.507  ? 149 ASN AAA HB3  1 
ATOM   1898  H  HD21 . ASN A 1 128 ? 56.300  -21.766 34.096  0.000 20.000  ? 149 ASN AAA HD21 1 
ATOM   1899  H  HD22 . ASN A 1 128 ? 57.495  -20.881 34.458  0.000 20.000  ? 149 ASN AAA HD22 1 
ATOM   1900  N  N    . THR A 1 129 ? 55.988  -16.371 31.376  1.000 67.983  ? 150 THR AAA N    1 
ATOM   1901  C  CA   . THR A 1 129 ? 55.858  -14.901 31.541  1.000 70.913  ? 150 THR AAA CA   1 
ATOM   1902  C  C    . THR A 1 129 ? 55.308  -14.581 32.932  1.000 77.483  ? 150 THR AAA C    1 
ATOM   1903  O  O    . THR A 1 129 ? 54.789  -15.449 33.630  1.000 80.537  ? 150 THR AAA O    1 
ATOM   1904  C  CB   . THR A 1 129 ? 54.959  -14.295 30.486  1.000 70.222  ? 150 THR AAA CB   1 
ATOM   1905  O  OG1  . THR A 1 129 ? 53.642  -14.625 30.908  1.000 71.147  ? 150 THR AAA OG1  1 
ATOM   1906  C  CG2  . THR A 1 129 ? 55.233  -14.822 29.102  1.000 70.049  ? 150 THR AAA CG2  1 
ATOM   1907  H  H    . THR A 1 129 ? 55.216  -16.809 31.169  1.000 69.062  ? 150 THR AAA H    1 
ATOM   1908  H  HA   . THR A 1 129 ? 56.751  -14.501 31.455  1.000 70.618  ? 150 THR AAA HA   1 
ATOM   1909  H  HB   . THR A 1 129 ? 55.069  -13.316 30.491  1.000 70.513  ? 150 THR AAA HB   1 
ATOM   1910  H  HG1  . THR A 1 129 ? 53.139  -14.325 30.271  0.000 20.000  ? 150 THR AAA HG1  1 
ATOM   1911  H  HG21 . THR A 1 129 ? 56.194  -14.841 28.946  1.000 69.468  ? 150 THR AAA HG21 1 
ATOM   1912  H  HG22 . THR A 1 129 ? 54.809  -14.243 28.443  1.000 70.660  ? 150 THR AAA HG22 1 
ATOM   1913  H  HG23 . THR A 1 129 ? 54.873  -15.724 29.020  1.000 70.314  ? 150 THR AAA HG23 1 
ATOM   1914  N  N    . PRO A 1 130 ? 55.492  -13.337 33.399  1.000 74.138  ? 151 PRO AAA N    1 
ATOM   1915  C  CA   . PRO A 1 130 ? 54.948  -12.906 34.673  1.000 73.415  ? 151 PRO AAA CA   1 
ATOM   1916  C  C    . PRO A 1 130 ? 53.504  -13.333 34.921  1.000 73.642  ? 151 PRO AAA C    1 
ATOM   1917  O  O    . PRO A 1 130 ? 53.151  -13.494 36.080  1.000 75.869  ? 151 PRO AAA O    1 
ATOM   1918  C  CB   . PRO A 1 130 ? 55.008  -11.397 34.465  1.000 72.748  ? 151 PRO AAA CB   1 
ATOM   1919  C  CG   . PRO A 1 130 ? 56.340  -11.231 33.798  1.000 71.782  ? 151 PRO AAA CG   1 
ATOM   1920  C  CD   . PRO A 1 130 ? 56.268  -12.290 32.723  1.000 72.397  ? 151 PRO AAA CD   1 
ATOM   1921  H  HA   . PRO A 1 130 ? 55.541  -13.180 35.417  1.000 72.811  ? 151 PRO AAA HA   1 
ATOM   1922  H  HB2  . PRO A 1 130 ? 54.278  -11.085 33.888  1.000 73.489  ? 151 PRO AAA HB2  1 
ATOM   1923  H  HB3  . PRO A 1 130 ? 54.975  -10.916 35.320  1.000 72.887  ? 151 PRO AAA HB3  1 
ATOM   1924  H  HG2  . PRO A 1 130 ? 56.438  -10.336 33.412  1.000 72.098  ? 151 PRO AAA HG2  1 
ATOM   1925  H  HG3  . PRO A 1 130 ? 57.076  -11.402 34.419  1.000 71.422  ? 151 PRO AAA HG3  1 
ATOM   1926  H  HD2  . PRO A 1 130 ? 55.808  -11.959 31.930  1.000 73.041  ? 151 PRO AAA HD2  1 
ATOM   1927  H  HD3  . PRO A 1 130 ? 57.157  -12.605 32.476  1.000 72.017  ? 151 PRO AAA HD3  1 
ATOM   1928  N  N    . LEU A 1 131 ? 52.720  -13.494 33.870  1.000 69.792  ? 152 LEU AAA N    1 
ATOM   1929  C  CA   . LEU A 1 131 ? 51.316  -13.904 34.050  1.000 71.427  ? 152 LEU AAA CA   1 
ATOM   1930  C  C    . LEU A 1 131 ? 51.168  -15.402 33.837  1.000 72.067  ? 152 LEU AAA C    1 
ATOM   1931  O  O    . LEU A 1 131 ? 50.031  -15.828 33.681  1.000 67.590  ? 152 LEU AAA O    1 
ATOM   1932  C  CB   . LEU A 1 131 ? 50.425  -13.133 33.083  1.000 70.166  ? 152 LEU AAA CB   1 
ATOM   1933  C  CG   . LEU A 1 131 ? 50.151  -11.708 33.533  1.000 69.923  ? 152 LEU AAA CG   1 
ATOM   1934  C  CD1  . LEU A 1 131 ? 51.066  -10.728 32.820  1.000 69.305  ? 152 LEU AAA CD1  1 
ATOM   1935  C  CD2  . LEU A 1 131 ? 48.682  -11.343 33.331  1.000 71.213  ? 152 LEU AAA CD2  1 
ATOM   1936  H  H    . LEU A 1 131 ? 52.976  -13.344 33.010  1.000 70.848  ? 152 LEU AAA H    1 
ATOM   1937  H  HA   . LEU A 1 131 ? 51.046  -13.695 34.973  1.000 71.164  ? 152 LEU AAA HA   1 
ATOM   1938  H  HB2  . LEU A 1 131 ? 50.854  -13.114 32.204  1.000 70.287  ? 152 LEU AAA HB2  1 
ATOM   1939  H  HB3  . LEU A 1 131 ? 49.573  -13.604 32.991  1.000 71.344  ? 152 LEU AAA HB3  1 
ATOM   1940  H  HG   . LEU A 1 131 ? 50.345  -11.651 34.502  1.000 69.685  ? 152 LEU AAA HG   1 
ATOM   1941  H  HD11 . LEU A 1 131 ? 51.991  -10.925 33.045  1.000 68.425  ? 152 LEU AAA HD11 1 
ATOM   1942  H  HD12 . LEU A 1 131 ? 50.849  -9.822  33.098  1.000 69.545  ? 152 LEU AAA HD12 1 
ATOM   1943  H  HD13 . LEU A 1 131 ? 50.942  -10.809 31.858  1.000 69.576  ? 152 LEU AAA HD13 1 
ATOM   1944  H  HD21 . LEU A 1 131 ? 48.452  -11.426 32.389  1.000 71.654  ? 152 LEU AAA HD21 1 
ATOM   1945  H  HD22 . LEU A 1 131 ? 48.532  -10.426 33.622  1.000 71.442  ? 152 LEU AAA HD22 1 
ATOM   1946  H  HD23 . LEU A 1 131 ? 48.123  -11.943 33.855  1.000 71.711  ? 152 LEU AAA HD23 1 
ATOM   1947  N  N    . THR A 1 132 ? 52.240  -16.170 33.791  1.000 76.435  ? 153 THR AAA N    1 
ATOM   1948  C  CA   . THR A 1 132 ? 52.057  -17.622 33.531  1.000 80.826  ? 153 THR AAA CA   1 
ATOM   1949  C  C    . THR A 1 132 ? 52.540  -18.426 34.717  1.000 82.922  ? 153 THR AAA C    1 
ATOM   1950  O  O    . THR A 1 132 ? 52.240  -19.616 34.777  1.000 85.226  ? 153 THR AAA O    1 
ATOM   1951  C  CB   . THR A 1 132 ? 52.816  -18.121 32.301  1.000 80.269  ? 153 THR AAA CB   1 
ATOM   1952  O  OG1  . THR A 1 132 ? 54.142  -17.680 32.546  1.000 82.601  ? 153 THR AAA OG1  1 
ATOM   1953  C  CG2  . THR A 1 132 ? 52.302  -17.554 31.006  1.000 78.915  ? 153 THR AAA CG2  1 
ATOM   1954  H  H    . THR A 1 132 ? 53.104  -15.901 33.858  1.000 75.344  ? 153 THR AAA H    1 
ATOM   1955  H  HA   . THR A 1 132 ? 51.098  -17.800 33.402  1.000 81.299  ? 153 THR AAA HA   1 
ATOM   1956  H  HB   . THR A 1 132 ? 52.787  -19.107 32.272  1.000 80.584  ? 153 THR AAA HB   1 
ATOM   1957  H  HG1  . THR A 1 132 ? 54.682  -17.916 31.925  0.000 20.000  ? 153 THR AAA HG1  1 
ATOM   1958  H  HG21 . THR A 1 132 ? 51.542  -18.081 30.699  1.000 80.257  ? 153 THR AAA HG21 1 
ATOM   1959  H  HG22 . THR A 1 132 ? 53.008  -17.582 30.335  1.000 78.994  ? 153 THR AAA HG22 1 
ATOM   1960  H  HG23 . THR A 1 132 ? 52.021  -16.631 31.142  1.000 79.699  ? 153 THR AAA HG23 1 
ATOM   1961  N  N    . THR A 1 133 ? 53.328  -17.832 35.593  1.000 89.821  ? 154 THR AAA N    1 
ATOM   1962  C  CA   . THR A 1 133 ? 53.781  -18.524 36.824  1.000 92.054  ? 154 THR AAA CA   1 
ATOM   1963  C  C    . THR A 1 133 ? 53.629  -17.602 38.028  1.000 89.023  ? 154 THR AAA C    1 
ATOM   1964  O  O    . THR A 1 133 ? 53.313  -16.415 37.868  1.000 86.344  ? 154 THR AAA O    1 
ATOM   1965  C  CB   . THR A 1 133 ? 55.243  -18.953 36.714  1.000 95.806  ? 154 THR AAA CB   1 
ATOM   1966  O  OG1  . THR A 1 133 ? 55.511  -19.904 37.745  1.000 105.408 ? 154 THR AAA OG1  1 
ATOM   1967  C  CG2  . THR A 1 133 ? 56.176  -17.777 36.879  1.000 95.290  ? 154 THR AAA CG2  1 
ATOM   1968  H  H    . THR A 1 133 ? 53.655  -16.988 35.514  1.000 88.121  ? 154 THR AAA H    1 
ATOM   1969  H  HA   . THR A 1 133 ? 53.222  -19.322 36.962  1.000 92.311  ? 154 THR AAA HA   1 
ATOM   1970  H  HB   . THR A 1 133 ? 55.390  -19.370 35.832  1.000 96.433  ? 154 THR AAA HB   1 
ATOM   1971  H  HG1  . THR A 1 133 ? 56.278  -20.139 37.692  0.000 20.000  ? 154 THR AAA HG1  1 
ATOM   1972  H  HG21 . THR A 1 133 ? 55.881  -17.045 36.308  1.000 95.283  ? 154 THR AAA HG21 1 
ATOM   1973  H  HG22 . THR A 1 133 ? 57.073  -18.043 36.623  1.000 94.395  ? 154 THR AAA HG22 1 
ATOM   1974  H  HG23 . THR A 1 133 ? 56.177  -17.483 37.806  1.000 95.119  ? 154 THR AAA HG23 1 
ATOM   1975  N  N    . SER A 1 134 ? 53.934  -18.144 39.203  1.000 92.875  ? 155 SER AAA N    1 
ATOM   1976  C  CA   . SER A 1 134 ? 53.735  -17.483 40.521  1.000 93.482  ? 155 SER AAA CA   1 
ATOM   1977  C  C    . SER A 1 134 ? 54.778  -16.381 40.743  1.000 93.790  ? 155 SER AAA C    1 
ATOM   1978  O  O    . SER A 1 134 ? 55.815  -16.361 40.020  1.000 92.996  ? 155 SER AAA O    1 
ATOM   1979  C  CB   . SER A 1 134 ? 53.751  -18.516 41.598  1.000 94.505  ? 155 SER AAA CB   1 
ATOM   1980  O  OG   . SER A 1 134 ? 53.109  -19.698 41.106  1.000 99.711  ? 155 SER AAA OG   1 
ATOM   1981  H  H    . SER A 1 134 ? 54.293  -18.978 39.287  1.000 91.792  ? 155 SER AAA H    1 
ATOM   1982  H  HA   . SER A 1 134 ? 52.836  -17.057 40.513  1.000 94.457  ? 155 SER AAA HA   1 
ATOM   1983  H  HB2  . SER A 1 134 ? 54.680  -18.720 41.853  1.000 94.720  ? 155 SER AAA HB2  1 
ATOM   1984  H  HB3  . SER A 1 134 ? 53.274  -18.180 42.390  1.000 95.878  ? 155 SER AAA HB3  1 
ATOM   1985  H  HG   . SER A 1 134 ? 53.181  -20.265 41.783  0.000 20.000  ? 155 SER AAA HG   1 
ATOM   1986  N  N    . SER A 1 135 ? 54.485  -15.477 41.687  1.000 94.996  ? 156 SER AAA N    1 
ATOM   1987  C  CA   . SER A 1 135 ? 55.371  -14.361 42.123  1.000 91.818  ? 156 SER AAA CA   1 
ATOM   1988  C  C    . SER A 1 135 ? 56.775  -14.921 42.342  1.000 90.179  ? 156 SER AAA C    1 
ATOM   1989  O  O    . SER A 1 135 ? 57.753  -14.183 42.071  1.000 89.553  ? 156 SER AAA O    1 
ATOM   1990  C  CB   . SER A 1 135 ? 54.882  -13.704 43.403  1.000 90.308  ? 156 SER AAA CB   1 
ATOM   1991  O  OG   . SER A 1 135 ? 54.057  -12.583 43.142  1.000 89.076  ? 156 SER AAA OG   1 
ATOM   1992  H  H    . SER A 1 135 ? 53.693  -15.479 42.137  1.000 94.807  ? 156 SER AAA H    1 
ATOM   1993  H  HA   . SER A 1 135 ? 55.406  -13.679 41.399  1.000 91.601  ? 156 SER AAA HA   1 
ATOM   1994  H  HB2  . SER A 1 135 ? 54.378  -14.361 43.933  1.000 90.843  ? 156 SER AAA HB2  1 
ATOM   1995  H  HB3  . SER A 1 135 ? 55.657  -13.416 43.936  1.000 89.984  ? 156 SER AAA HB3  1 
ATOM   1996  H  HG   . SER A 1 135 ? 53.782  -11.937 43.212  0.000 20.000  ? 156 SER AAA HG   1 
ATOM   1997  N  N    . GLY A 1 136 ? 56.827  -16.166 42.843  1.000 84.816  ? 157 GLY AAA N    1 
ATOM   1998  C  CA   . GLY A 1 136 ? 58.067  -16.838 43.262  1.000 82.669  ? 157 GLY AAA CA   1 
ATOM   1999  C  C    . GLY A 1 136 ? 58.957  -17.168 42.085  1.000 82.445  ? 157 GLY AAA C    1 
ATOM   2000  O  O    . GLY A 1 136 ? 60.184  -16.994 42.224  1.000 75.912  ? 157 GLY AAA O    1 
ATOM   2001  H  H    . GLY A 1 136 ? 56.080  -16.665 42.985  1.000 86.229  ? 157 GLY AAA H    1 
ATOM   2002  H  HA2  . GLY A 1 136 ? 58.556  -16.249 43.889  1.000 83.018  ? 157 GLY AAA HA2  1 
ATOM   2003  H  HA3  . GLY A 1 136 ? 57.834  -17.673 43.741  1.000 83.427  ? 157 GLY AAA HA3  1 
ATOM   2004  N  N    . ASN A 1 137 ? 58.361  -17.600 40.965  1.000 81.791  ? 158 ASN AAA N    1 
ATOM   2005  C  CA   . ASN A 1 137 ? 59.136  -18.004 39.767  1.000 80.720  ? 158 ASN AAA CA   1 
ATOM   2006  C  C    . ASN A 1 137 ? 59.589  -16.741 39.061  1.000 74.908  ? 158 ASN AAA C    1 
ATOM   2007  O  O    . ASN A 1 137 ? 58.768  -16.057 38.466  1.000 80.200  ? 158 ASN AAA O    1 
ATOM   2008  C  CB   . ASN A 1 137 ? 58.349  -18.879 38.799  1.000 86.125  ? 158 ASN AAA CB   1 
ATOM   2009  C  CG   . ASN A 1 137 ? 58.672  -20.354 38.888  1.000 87.472  ? 158 ASN AAA CG   1 
ATOM   2010  O  OD1  . ASN A 1 137 ? 58.619  -21.078 37.891  1.000 89.955  ? 158 ASN AAA OD1  1 
ATOM   2011  N  ND2  . ASN A 1 137 ? 58.972  -20.818 40.086  1.000 84.956  ? 158 ASN AAA ND2  1 
ATOM   2012  H  H    . ASN A 1 137 ? 57.458  -17.671 40.876  1.000 82.373  ? 158 ASN AAA H    1 
ATOM   2013  H  HA   . ASN A 1 137 ? 59.931  -18.507 40.061  1.000 80.230  ? 158 ASN AAA HA   1 
ATOM   2014  H  HB2  . ASN A 1 137 ? 57.396  -18.758 38.976  1.000 85.835  ? 158 ASN AAA HB2  1 
ATOM   2015  H  HB3  . ASN A 1 137 ? 58.530  -18.576 37.888  1.000 85.002  ? 158 ASN AAA HB3  1 
ATOM   2016  H  HD21 . ASN A 1 137 ? 59.249  -21.620 40.151  0.000 20.000  ? 158 ASN AAA HD21 1 
ATOM   2017  H  HD22 . ASN A 1 137 ? 59.067  -20.221 40.746  0.000 20.000  ? 158 ASN AAA HD22 1 
ATOM   2018  N  N    . LEU A 1 138 ? 60.826  -16.367 39.212  1.000 68.220  ? 159 LEU AAA N    1 
ATOM   2019  C  CA   . LEU A 1 138 ? 61.383  -15.309 38.370  1.000 68.828  ? 159 LEU AAA CA   1 
ATOM   2020  C  C    . LEU A 1 138 ? 62.663  -15.903 37.874  1.000 69.006  ? 159 LEU AAA C    1 
ATOM   2021  O  O    . LEU A 1 138 ? 63.245  -15.363 36.968  1.000 62.978  ? 159 LEU AAA O    1 
ATOM   2022  C  CB   . LEU A 1 138 ? 61.661  -14.071 39.201  1.000 72.640  ? 159 LEU AAA CB   1 
ATOM   2023  C  CG   . LEU A 1 138 ? 61.141  -12.788 38.598  1.000 75.713  ? 159 LEU AAA CG   1 
ATOM   2024  C  CD1  . LEU A 1 138 ? 59.626  -12.864 38.464  1.000 79.739  ? 159 LEU AAA CD1  1 
ATOM   2025  C  CD2  . LEU A 1 138 ? 61.542  -11.639 39.487  1.000 77.843  ? 159 LEU AAA CD2  1 
ATOM   2026  H  H    . LEU A 1 138 ? 61.348  -16.638 39.902  1.000 69.701  ? 159 LEU AAA H    1 
ATOM   2027  H  HA   . LEU A 1 138 ? 60.783  -15.114 37.615  1.000 69.738  ? 159 LEU AAA HA   1 
ATOM   2028  H  HB2  . LEU A 1 138 ? 61.256  -14.190 40.081  1.000 72.564  ? 159 LEU AAA HB2  1 
ATOM   2029  H  HB3  . LEU A 1 138 ? 62.628  -13.988 39.328  1.000 72.051  ? 159 LEU AAA HB3  1 
ATOM   2030  H  HG   . LEU A 1 138 ? 61.542  -12.663 37.703  1.000 75.979  ? 159 LEU AAA HG   1 
ATOM   2031  H  HD11 . LEU A 1 138 ? 59.396  -13.359 37.659  1.000 78.565  ? 159 LEU AAA HD11 1 
ATOM   2032  H  HD12 . LEU A 1 138 ? 59.259  -11.965 38.405  1.000 78.882  ? 159 LEU AAA HD12 1 
ATOM   2033  H  HD13 . LEU A 1 138 ? 59.251  -13.316 39.241  1.000 78.774  ? 159 LEU AAA HD13 1 
ATOM   2034  H  HD21 . LEU A 1 138 ? 61.302  -11.841 40.408  1.000 77.311  ? 159 LEU AAA HD21 1 
ATOM   2035  H  HD22 . LEU A 1 138 ? 61.080  -10.832 39.203  1.000 77.385  ? 159 LEU AAA HD22 1 
ATOM   2036  H  HD23 . LEU A 1 138 ? 62.503  -11.501 39.426  1.000 76.889  ? 159 LEU AAA HD23 1 
ATOM   2037  N  N    . HIS A 1 139 ? 63.092  -16.952 38.549  1.000 67.920  ? 160 HIS AAA N    1 
ATOM   2038  C  CA   . HIS A 1 139 ? 64.261  -17.709 38.126  1.000 69.204  ? 160 HIS AAA CA   1 
ATOM   2039  C  C    . HIS A 1 139 ? 63.797  -18.585 36.985  1.000 70.924  ? 160 HIS AAA C    1 
ATOM   2040  O  O    . HIS A 1 139 ? 64.635  -18.949 36.168  1.000 74.340  ? 160 HIS AAA O    1 
ATOM   2041  C  CB   . HIS A 1 139 ? 64.803  -18.485 39.296  1.000 71.719  ? 160 HIS AAA CB   1 
ATOM   2042  C  CG   . HIS A 1 139 ? 63.841  -19.480 39.856  1.000 74.298  ? 160 HIS AAA CG   1 
ATOM   2043  N  ND1  . HIS A 1 139 ? 64.005  -20.866 39.733  1.000 76.067  ? 160 HIS AAA ND1  1 
ATOM   2044  C  CD2  . HIS A 1 139 ? 62.674  -19.292 40.509  1.000 76.668  ? 160 HIS AAA CD2  1 
ATOM   2045  C  CE1  . HIS A 1 139 ? 62.993  -21.460 40.341  1.000 76.959  ? 160 HIS AAA CE1  1 
ATOM   2046  N  NE2  . HIS A 1 139 ? 62.173  -20.516 40.831  1.000 73.153  ? 160 HIS AAA NE2  1 
ATOM   2047  H  H    . HIS A 1 139 ? 62.749  -17.234 39.329  1.000 68.788  ? 160 HIS AAA H    1 
ATOM   2048  H  HA   . HIS A 1 139 ? 64.948  -17.084 37.796  1.000 69.452  ? 160 HIS AAA HA   1 
ATOM   2049  H  HB2  . HIS A 1 139 ? 65.620  -18.955 39.016  1.000 71.359  ? 160 HIS AAA HB2  1 
ATOM   2050  H  HB3  . HIS A 1 139 ? 65.048  -17.854 40.004  1.000 71.650  ? 160 HIS AAA HB3  1 
ATOM   2051  H  HD1  . HIS A 1 139 ? 64.778  -21.155 39.543  0.000 20.000  ? 160 HIS AAA HD1  1 
ATOM   2052  H  HD2  . HIS A 1 139 ? 62.305  -18.468 40.763  1.000 75.436  ? 160 HIS AAA HD2  1 
ATOM   2053  H  HE1  . HIS A 1 139 ? 62.850  -22.382 40.384  1.000 76.005  ? 160 HIS AAA HE1  1 
ATOM   2054  H  HE2  . HIS A 1 139 ? 61.450  -20.631 41.198  0.000 20.000  ? 160 HIS AAA HE2  1 
ATOM   2055  N  N    . GLY A 1 140 ? 62.535  -18.989 36.981  1.000 71.534  ? 161 GLY AAA N    1 
ATOM   2056  C  CA   . GLY A 1 140 ? 62.060  -19.910 35.942  1.000 76.406  ? 161 GLY AAA CA   1 
ATOM   2057  C  C    . GLY A 1 140 ? 61.157  -19.121 35.035  1.000 79.118  ? 161 GLY AAA C    1 
ATOM   2058  O  O    . GLY A 1 140 ? 60.047  -19.537 34.711  1.000 85.609  ? 161 GLY AAA O    1 
ATOM   2059  H  H    . GLY A 1 140 ? 61.919  -18.738 37.603  1.000 72.828  ? 161 GLY AAA H    1 
ATOM   2060  H  HA2  . GLY A 1 140 ? 62.823  -20.271 35.431  1.000 75.433  ? 161 GLY AAA HA2  1 
ATOM   2061  H  HA3  . GLY A 1 140 ? 61.559  -20.656 36.358  1.000 76.007  ? 161 GLY AAA HA3  1 
ATOM   2062  N  N    . GLN A 1 141 ? 61.609  -17.953 34.672  1.000 75.210  ? 162 GLN AAA N    1 
ATOM   2063  C  CA   . GLN A 1 141 ? 60.728  -17.057 33.948  1.000 69.555  ? 162 GLN AAA CA   1 
ATOM   2064  C  C    . GLN A 1 141 ? 61.496  -15.940 33.264  1.000 67.906  ? 162 GLN AAA C    1 
ATOM   2065  O  O    . GLN A 1 141 ? 60.786  -15.077 32.782  1.000 74.659  ? 162 GLN AAA O    1 
ATOM   2066  C  CB   . GLN A 1 141 ? 59.986  -16.315 35.031  1.000 71.124  ? 162 GLN AAA CB   1 
ATOM   2067  C  CG   . GLN A 1 141 ? 58.489  -16.340 34.918  1.000 74.091  ? 162 GLN AAA CG   1 
ATOM   2068  C  CD   . GLN A 1 141 ? 57.993  -15.011 35.426  1.000 76.293  ? 162 GLN AAA CD   1 
ATOM   2069  O  OE1  . GLN A 1 141 ? 57.933  -14.054 34.660  1.000 75.618  ? 162 GLN AAA OE1  1 
ATOM   2070  N  NE2  . GLN A 1 141 ? 57.661  -14.928 36.713  1.000 72.732  ? 162 GLN AAA NE2  1 
ATOM   2071  H  H    . GLN A 1 141 ? 62.366  -17.595 34.981  1.000 73.865  ? 162 GLN AAA H    1 
ATOM   2072  H  HA   . GLN A 1 141 ? 60.125  -17.531 33.335  1.000 70.917  ? 162 GLN AAA HA   1 
ATOM   2073  H  HB2  . GLN A 1 141 ? 60.237  -16.701 35.896  1.000 71.204  ? 162 GLN AAA HB2  1 
ATOM   2074  H  HB3  . GLN A 1 141 ? 60.287  -15.382 35.033  1.000 71.273  ? 162 GLN AAA HB3  1 
ATOM   2075  H  HG2  . GLN A 1 141 ? 58.221  -16.466 33.989  1.000 74.087  ? 162 GLN AAA HG2  1 
ATOM   2076  H  HG3  . GLN A 1 141 ? 58.124  -17.067 35.454  1.000 74.221  ? 162 GLN AAA HG3  1 
ATOM   2077  H  HE21 . GLN A 1 141 ? 57.353  -14.146 36.986  0.000 20.000  ? 162 GLN AAA HE21 1 
ATOM   2078  H  HE22 . GLN A 1 141 ? 57.732  -15.613 37.208  0.000 20.000  ? 162 GLN AAA HE22 1 
ATOM   2079  N  N    . PRO A 1 142 ? 62.875  -15.863 33.257  1.000 59.411  ? 163 PRO AAA N    1 
ATOM   2080  C  CA   . PRO A 1 142 ? 63.714  -14.747 32.785  1.000 57.838  ? 163 PRO AAA CA   1 
ATOM   2081  C  C    . PRO A 1 142 ? 63.795  -14.579 31.250  1.000 61.753  ? 163 PRO AAA C    1 
ATOM   2082  O  O    . PRO A 1 142 ? 64.106  -13.508 30.788  1.000 67.516  ? 163 PRO AAA O    1 
ATOM   2083  C  CB   . PRO A 1 142 ? 65.137  -15.131 33.275  1.000 55.719  ? 163 PRO AAA CB   1 
ATOM   2084  C  CG   . PRO A 1 142 ? 65.116  -16.612 33.342  1.000 54.932  ? 163 PRO AAA CG   1 
ATOM   2085  C  CD   . PRO A 1 142 ? 63.727  -16.903 33.826  1.000 57.858  ? 163 PRO AAA CD   1 
ATOM   2086  H  HA   . PRO A 1 142 ? 63.425  -13.904 33.214  1.000 58.628  ? 163 PRO AAA HA   1 
ATOM   2087  H  HB2  . PRO A 1 142 ? 65.823  -14.820 32.645  1.000 55.922  ? 163 PRO AAA HB2  1 
ATOM   2088  H  HB3  . PRO A 1 142 ? 65.319  -14.745 34.157  1.000 55.930  ? 163 PRO AAA HB3  1 
ATOM   2089  H  HG2  . PRO A 1 142 ? 65.274  -17.009 32.461  1.000 55.620  ? 163 PRO AAA HG2  1 
ATOM   2090  H  HG3  . PRO A 1 142 ? 65.785  -16.948 33.971  1.000 55.434  ? 163 PRO AAA HG3  1 
ATOM   2091  H  HD2  . PRO A 1 142 ? 63.442  -17.784 33.526  1.000 57.696  ? 163 PRO AAA HD2  1 
ATOM   2092  H  HD3  . PRO A 1 142 ? 63.702  -16.873 34.799  1.000 57.642  ? 163 PRO AAA HD3  1 
ATOM   2093  N  N    . VAL A 1 143 ? 63.460  -15.595 30.465  1.000 58.312  ? 164 VAL AAA N    1 
ATOM   2094  C  CA   . VAL A 1 143 ? 63.664  -15.504 29.005  1.000 57.893  ? 164 VAL AAA CA   1 
ATOM   2095  C  C    . VAL A 1 143 ? 62.524  -14.734 28.345  1.000 58.145  ? 164 VAL AAA C    1 
ATOM   2096  O  O    . VAL A 1 143 ? 62.673  -14.338 27.258  1.000 59.489  ? 164 VAL AAA O    1 
ATOM   2097  C  CB   . VAL A 1 143 ? 63.832  -16.899 28.406  1.000 58.325  ? 164 VAL AAA CB   1 
ATOM   2098  C  CG1  . VAL A 1 143 ? 64.158  -16.850 26.943  1.000 55.555  ? 164 VAL AAA CG1  1 
ATOM   2099  C  CG2  . VAL A 1 143 ? 64.936  -17.636 29.130  1.000 61.281  ? 164 VAL AAA CG2  1 
ATOM   2100  H  H    . VAL A 1 143 ? 63.075  -16.366 30.758  1.000 58.912  ? 164 VAL AAA H    1 
ATOM   2101  H  HA   . VAL A 1 143 ? 64.489  -15.010 28.847  1.000 57.955  ? 164 VAL AAA HA   1 
ATOM   2102  H  HB   . VAL A 1 143 ? 62.989  -17.396 28.528  1.000 58.461  ? 164 VAL AAA HB   1 
ATOM   2103  H  HG11 . VAL A 1 143 ? 63.338  -16.740 26.430  1.000 56.894  ? 164 VAL AAA HG11 1 
ATOM   2104  H  HG12 . VAL A 1 143 ? 64.595  -17.679 26.677  1.000 56.285  ? 164 VAL AAA HG12 1 
ATOM   2105  H  HG13 . VAL A 1 143 ? 64.753  -16.101 26.766  1.000 56.474  ? 164 VAL AAA HG13 1 
ATOM   2106  H  HG21 . VAL A 1 143 ? 65.781  -17.176 28.985  1.000 60.039  ? 164 VAL AAA HG21 1 
ATOM   2107  H  HG22 . VAL A 1 143 ? 65.000  -18.544 28.786  1.000 60.044  ? 164 VAL AAA HG22 1 
ATOM   2108  H  HG23 . VAL A 1 143 ? 64.744  -17.666 30.082  1.000 60.030  ? 164 VAL AAA HG23 1 
ATOM   2109  N  N    . SER A 1 144 ? 61.454  -14.418 29.003  1.000 59.388  ? 165 SER AAA N    1 
ATOM   2110  C  CA   . SER A 1 144 ? 60.358  -13.683 28.338  1.000 60.932  ? 165 SER AAA CA   1 
ATOM   2111  C  C    . SER A 1 144 ? 60.574  -12.183 28.515  1.000 61.321  ? 165 SER AAA C    1 
ATOM   2112  O  O    . SER A 1 144 ? 59.643  -11.453 28.268  1.000 65.004  ? 165 SER AAA O    1 
ATOM   2113  C  CB   . SER A 1 144 ? 59.047  -14.107 28.911  1.000 61.999  ? 165 SER AAA CB   1 
ATOM   2114  O  OG   . SER A 1 144 ? 59.153  -14.248 30.350  1.000 66.148  ? 165 SER AAA OG   1 
ATOM   2115  H  H    . SER A 1 144 ? 61.289  -14.612 29.877  1.000 59.185  ? 165 SER AAA H    1 
ATOM   2116  H  HA   . SER A 1 144 ? 60.369  -13.896 27.366  1.000 61.173  ? 165 SER AAA HA   1 
ATOM   2117  H  HB2  . SER A 1 144 ? 58.356  -13.442 28.693  1.000 63.398  ? 165 SER AAA HB2  1 
ATOM   2118  H  HB3  . SER A 1 144 ? 58.780  -14.967 28.516  1.000 62.975  ? 165 SER AAA HB3  1 
ATOM   2119  H  HG   . SER A 1 144 ? 58.430  -14.524 30.632  0.000 20.000  ? 165 SER AAA HG   1 
ATOM   2120  N  N    . PHE A 1 145 ? 61.714  -11.745 28.991  1.000 58.784  ? 166 PHE AAA N    1 
ATOM   2121  C  CA   . PHE A 1 145 ? 61.963  -10.310 29.205  1.000 60.511  ? 166 PHE AAA CA   1 
ATOM   2122  C  C    . PHE A 1 145 ? 63.014  -9.895  28.214  1.000 60.148  ? 166 PHE AAA C    1 
ATOM   2123  O  O    . PHE A 1 145 ? 63.122  -8.711  28.003  1.000 59.092  ? 166 PHE AAA O    1 
ATOM   2124  C  CB   . PHE A 1 145 ? 62.590  -10.060 30.565  1.000 61.726  ? 166 PHE AAA CB   1 
ATOM   2125  C  CG   . PHE A 1 145 ? 61.681  -10.281 31.725  1.000 61.233  ? 166 PHE AAA CG   1 
ATOM   2126  C  CD1  . PHE A 1 145 ? 60.979  -9.230  32.267  1.000 63.862  ? 166 PHE AAA CD1  1 
ATOM   2127  C  CD2  . PHE A 1 145 ? 61.522  -11.531 32.271  1.000 64.232  ? 166 PHE AAA CD2  1 
ATOM   2128  C  CE1  . PHE A 1 145 ? 60.147  -9.414  33.364  1.000 65.551  ? 166 PHE AAA CE1  1 
ATOM   2129  C  CE2  . PHE A 1 145 ? 60.735  -11.705 33.409  1.000 64.730  ? 166 PHE AAA CE2  1 
ATOM   2130  C  CZ   . PHE A 1 145 ? 60.003  -10.660 33.919  1.000 64.986  ? 166 PHE AAA CZ   1 
ATOM   2131  H  H    . PHE A 1 145 ? 62.384  -12.276 29.297  1.000 59.171  ? 166 PHE AAA H    1 
ATOM   2132  H  HA   . PHE A 1 145 ? 61.137  -9.775  29.088  1.000 60.922  ? 166 PHE AAA HA   1 
ATOM   2133  H  HB2  . PHE A 1 145 ? 63.368  -10.649 30.659  1.000 60.790  ? 166 PHE AAA HB2  1 
ATOM   2134  H  HB3  . PHE A 1 145 ? 62.912  -9.135  30.592  1.000 61.371  ? 166 PHE AAA HB3  1 
ATOM   2135  H  HD1  . PHE A 1 145 ? 61.069  -8.369  31.889  1.000 64.033  ? 166 PHE AAA HD1  1 
ATOM   2136  H  HD2  . PHE A 1 145 ? 62.024  -12.255 31.933  1.000 63.242  ? 166 PHE AAA HD2  1 
ATOM   2137  H  HE1  . PHE A 1 145 ? 59.670  -8.681  33.721  1.000 65.361  ? 166 PHE AAA HE1  1 
ATOM   2138  H  HE2  . PHE A 1 145 ? 60.625  -12.570 33.768  1.000 64.341  ? 166 PHE AAA HE2  1 
ATOM   2139  H  HZ   . PHE A 1 145 ? 59.443  -10.789 34.668  1.000 65.122  ? 166 PHE AAA HZ   1 
ATOM   2140  N  N    . LEU A 1 146 ? 63.754  -10.890 27.739  1.000 59.346  ? 167 LEU AAA N    1 
ATOM   2141  C  CA   . LEU A 1 146 ? 64.843  -10.793 26.753  1.000 60.892  ? 167 LEU AAA CA   1 
ATOM   2142  C  C    . LEU A 1 146 ? 64.313  -11.013 25.325  1.000 61.841  ? 167 LEU AAA C    1 
ATOM   2143  O  O    . LEU A 1 146 ? 64.793  -10.343 24.392  1.000 62.817  ? 167 LEU AAA O    1 
ATOM   2144  C  CB   . LEU A 1 146 ? 65.861  -11.891 27.065  1.000 60.774  ? 167 LEU AAA CB   1 
ATOM   2145  C  CG   . LEU A 1 146 ? 66.508  -11.870 28.431  1.000 60.718  ? 167 LEU AAA CG   1 
ATOM   2146  C  CD1  . LEU A 1 146 ? 67.409  -13.071 28.576  1.000 60.578  ? 167 LEU AAA CD1  1 
ATOM   2147  C  CD2  . LEU A 1 146 ? 67.292  -10.603 28.642  1.000 63.097  ? 167 LEU AAA CD2  1 
ATOM   2148  H  H    . LEU A 1 146 ? 63.631  -11.745 28.015  1.000 59.497  ? 167 LEU AAA H    1 
ATOM   2149  H  HA   . LEU A 1 146 ? 65.263  -9.905  26.817  1.000 60.969  ? 167 LEU AAA HA   1 
ATOM   2150  H  HB2  . LEU A 1 146 ? 65.417  -12.755 26.953  1.000 60.612  ? 167 LEU AAA HB2  1 
ATOM   2151  H  HB3  . LEU A 1 146 ? 66.570  -11.842 26.394  1.000 60.871  ? 167 LEU AAA HB3  1 
ATOM   2152  H  HG   . LEU A 1 146 ? 65.800  -11.921 29.118  1.000 61.001  ? 167 LEU AAA HG   1 
ATOM   2153  H  HD11 . LEU A 1 146 ? 66.876  -13.884 28.526  1.000 60.306  ? 167 LEU AAA HD11 1 
ATOM   2154  H  HD12 . LEU A 1 146 ? 67.864  -13.034 29.436  1.000 60.221  ? 167 LEU AAA HD12 1 
ATOM   2155  H  HD13 . LEU A 1 146 ? 68.066  -13.070 27.860  1.000 60.561  ? 167 LEU AAA HD13 1 
ATOM   2156  H  HD21 . LEU A 1 146 ? 67.890  -10.461 27.888  1.000 62.632  ? 167 LEU AAA HD21 1 
ATOM   2157  H  HD22 . LEU A 1 146 ? 67.814  -10.675 29.460  1.000 62.150  ? 167 LEU AAA HD22 1 
ATOM   2158  H  HD23 . LEU A 1 146 ? 66.680  -9.850  28.715  1.000 62.690  ? 167 LEU AAA HD23 1 
ATOM   2159  N  N    . LEU A 1 147 ? 63.531  -12.065 25.095  1.000 63.886  ? 168 LEU AAA N    1 
ATOM   2160  C  CA   . LEU A 1 147 ? 62.992  -12.374 23.743  1.000 66.021  ? 168 LEU AAA CA   1 
ATOM   2161  C  C    . LEU A 1 147 ? 62.194  -11.156 23.317  1.000 68.776  ? 168 LEU AAA C    1 
ATOM   2162  O  O    . LEU A 1 147 ? 61.599  -10.530 24.243  1.000 74.319  ? 168 LEU AAA O    1 
ATOM   2163  C  CB   . LEU A 1 147 ? 62.105  -13.623 23.769  1.000 65.185  ? 168 LEU AAA CB   1 
ATOM   2164  C  CG   . LEU A 1 147 ? 62.468  -14.634 22.682  1.000 66.038  ? 168 LEU AAA CG   1 
ATOM   2165  C  CD1  . LEU A 1 147 ? 63.718  -15.388 23.111  1.000 66.741  ? 168 LEU AAA CD1  1 
ATOM   2166  C  CD2  . LEU A 1 147 ? 61.330  -15.605 22.379  1.000 65.353  ? 168 LEU AAA CD2  1 
ATOM   2167  H  H    . LEU A 1 147 ? 63.284  -12.651 25.747  1.000 63.395  ? 168 LEU AAA H    1 
ATOM   2168  H  HA   . LEU A 1 147 ? 63.743  -12.507 23.125  1.000 65.936  ? 168 LEU AAA HA   1 
ATOM   2169  H  HB2  . LEU A 1 147 ? 62.184  -14.055 24.643  1.000 65.040  ? 168 LEU AAA HB2  1 
ATOM   2170  H  HB3  . LEU A 1 147 ? 61.174  -13.350 23.651  1.000 66.037  ? 168 LEU AAA HB3  1 
ATOM   2171  H  HG   . LEU A 1 147 ? 62.678  -14.136 21.854  1.000 66.388  ? 168 LEU AAA HG   1 
ATOM   2172  H  HD11 . LEU A 1 147 ? 64.306  -14.793 23.608  1.000 66.021  ? 168 LEU AAA HD11 1 
ATOM   2173  H  HD12 . LEU A 1 147 ? 64.183  -15.720 22.324  1.000 66.383  ? 168 LEU AAA HD12 1 
ATOM   2174  H  HD13 . LEU A 1 147 ? 63.466  -16.138 23.678  1.000 65.946  ? 168 LEU AAA HD13 1 
ATOM   2175  H  HD21 . LEU A 1 147 ? 60.920  -15.895 23.212  1.000 65.433  ? 168 LEU AAA HD21 1 
ATOM   2176  H  HD22 . LEU A 1 147 ? 61.682  -16.380 21.906  1.000 65.585  ? 168 LEU AAA HD22 1 
ATOM   2177  H  HD23 . LEU A 1 147 ? 60.666  -15.164 21.823  1.000 66.334  ? 168 LEU AAA HD23 1 
ATOM   2178  N  N    . ARG A 1 148 ? 62.194  -10.830 22.020  1.000 70.731  ? 169 ARG AAA N    1 
ATOM   2179  C  CA   . ARG A 1 148 ? 61.623  -9.548  21.532  1.000 73.123  ? 169 ARG AAA CA   1 
ATOM   2180  C  C    . ARG A 1 148 ? 60.220  -9.803  20.977  1.000 72.986  ? 169 ARG AAA C    1 
ATOM   2181  O  O    . ARG A 1 148 ? 59.465  -8.815  20.877  1.000 74.875  ? 169 ARG AAA O    1 
ATOM   2182  C  CB   . ARG A 1 148 ? 62.563  -8.819  20.564  1.000 72.699  ? 169 ARG AAA CB   1 
ATOM   2183  C  CG   . ARG A 1 148 ? 62.890  -9.564  19.280  1.000 74.969  ? 169 ARG AAA CG   1 
ATOM   2184  C  CD   . ARG A 1 148 ? 64.299  -9.161  18.796  1.000 77.855  ? 169 ARG AAA CD   1 
ATOM   2185  N  NE   . ARG A 1 148 ? 64.622  -7.736  18.986  1.000 77.853  ? 169 ARG AAA NE   1 
ATOM   2186  C  CZ   . ARG A 1 148 ? 65.846  -7.191  19.058  1.000 74.961  ? 169 ARG AAA CZ   1 
ATOM   2187  N  NH1  . ARG A 1 148 ? 66.937  -7.930  18.977  1.000 72.361  ? 169 ARG AAA NH1  1 
ATOM   2188  N  NH2  . ARG A 1 148 ? 65.966  -5.884  19.236  1.000 75.573  ? 169 ARG AAA NH2  1 
ATOM   2189  H  H    . ARG A 1 148 ? 62.544  -11.366 21.374  1.000 70.816  ? 169 ARG AAA H    1 
ATOM   2190  H  HA   . ARG A 1 148 ? 61.516  -8.966  22.318  1.000 72.307  ? 169 ARG AAA HA   1 
ATOM   2191  H  HB2  . ARG A 1 148 ? 62.155  -7.959  20.330  1.000 73.965  ? 169 ARG AAA HB2  1 
ATOM   2192  H  HB3  . ARG A 1 148 ? 63.400  -8.631  21.040  1.000 72.921  ? 169 ARG AAA HB3  1 
ATOM   2193  H  HG2  . ARG A 1 148 ? 62.860  -10.530 19.435  1.000 74.675  ? 169 ARG AAA HG2  1 
ATOM   2194  H  HG3  . ARG A 1 148 ? 62.230  -9.339  18.589  1.000 75.883  ? 169 ARG AAA HG3  1 
ATOM   2195  H  HD2  . ARG A 1 148 ? 64.960  -9.700  19.277  1.000 76.361  ? 169 ARG AAA HD2  1 
ATOM   2196  H  HD3  . ARG A 1 148 ? 64.379  -9.377  17.843  1.000 77.563  ? 169 ARG AAA HD3  1 
ATOM   2197  H  HE   . ARG A 1 148 ? 63.948  -7.187  19.048  1.000 77.411  ? 169 ARG AAA HE   1 
ATOM   2198  H  HH11 . ARG A 1 148 ? 66.875  -8.798  18.861  1.000 72.930  ? 169 ARG AAA HH11 1 
ATOM   2199  H  HH12 . ARG A 1 148 ? 67.727  -7.550  19.031  1.000 73.329  ? 169 ARG AAA HH12 1 
ATOM   2200  H  HH21 . ARG A 1 148 ? 65.246  -5.380  19.295  1.000 75.895  ? 169 ARG AAA HH21 1 
ATOM   2201  H  HH22 . ARG A 1 148 ? 66.766  -5.519  19.288  1.000 75.649  ? 169 ARG AAA HH22 1 
ATOM   2202  N  N    . GLU A 1 149 ? 59.840  -11.068 20.778  1.000 69.777  ? 170 GLU AAA N    1 
ATOM   2203  C  CA   . GLU A 1 149 ? 58.515  -11.443 20.241  1.000 66.817  ? 170 GLU AAA CA   1 
ATOM   2204  C  C    . GLU A 1 149 ? 57.521  -11.597 21.391  1.000 63.877  ? 170 GLU AAA C    1 
ATOM   2205  O  O    . GLU A 1 149 ? 56.352  -11.700 21.085  1.000 61.213  ? 170 GLU AAA O    1 
ATOM   2206  C  CB   . GLU A 1 149 ? 58.644  -12.721 19.419  1.000 69.531  ? 170 GLU AAA CB   1 
ATOM   2207  C  CG   . GLU A 1 149 ? 59.325  -12.534 18.050  1.000 72.121  ? 170 GLU AAA CG   1 
ATOM   2208  C  CD   . GLU A 1 149 ? 60.846  -12.745 17.967  1.000 74.880  ? 170 GLU AAA CD   1 
ATOM   2209  O  OE1  . GLU A 1 149 ? 61.464  -13.225 18.963  1.000 76.881  ? 170 GLU AAA OE1  1 
ATOM   2210  O  OE2  . GLU A 1 149 ? 61.444  -12.382 16.918  1.000 76.843  ? 170 GLU AAA OE2  1 
ATOM   2211  H  H    . GLU A 1 149 ? 60.374  -11.780 20.965  1.000 68.954  ? 170 GLU AAA H    1 
ATOM   2212  H  HA   . GLU A 1 149 ? 58.202  -10.718 19.651  1.000 68.206  ? 170 GLU AAA HA   1 
ATOM   2213  H  HB2  . GLU A 1 149 ? 59.150  -13.378 19.940  1.000 68.602  ? 170 GLU AAA HB2  1 
ATOM   2214  H  HB3  . GLU A 1 149 ? 57.747  -13.084 19.274  1.000 69.849  ? 170 GLU AAA HB3  1 
ATOM   2215  H  HG2  . GLU A 1 149 ? 58.904  -13.151 17.414  1.000 72.876  ? 170 GLU AAA HG2  1 
ATOM   2216  H  HG3  . GLU A 1 149 ? 59.133  -11.625 17.734  1.000 72.960  ? 170 GLU AAA HG3  1 
ATOM   2217  N  N    . LEU A 1 150 ? 57.951  -11.612 22.664  1.000 62.445  ? 171 LEU AAA N    1 
ATOM   2218  C  CA   . LEU A 1 150 ? 57.018  -11.870 23.806  1.000 63.157  ? 171 LEU AAA CA   1 
ATOM   2219  C  C    . LEU A 1 150 ? 56.468  -10.593 24.446  1.000 64.118  ? 171 LEU AAA C    1 
ATOM   2220  O  O    . LEU A 1 150 ? 55.408  -10.692 24.999  1.000 63.378  ? 171 LEU AAA O    1 
ATOM   2221  C  CB   . LEU A 1 150 ? 57.658  -12.800 24.825  1.000 63.190  ? 171 LEU AAA CB   1 
ATOM   2222  C  CG   . LEU A 1 150 ? 57.517  -14.246 24.365  1.000 65.285  ? 171 LEU AAA CG   1 
ATOM   2223  C  CD1  . LEU A 1 150 ? 58.514  -14.538 23.282  1.000 67.816  ? 171 LEU AAA CD1  1 
ATOM   2224  C  CD2  . LEU A 1 150 ? 57.695  -15.242 25.473  1.000 66.205  ? 171 LEU AAA CD2  1 
ATOM   2225  H  H    . LEU A 1 150 ? 58.816  -11.467 22.906  1.000 62.212  ? 171 LEU AAA H    1 
ATOM   2226  H  HA   . LEU A 1 150 ? 56.242  -12.343 23.427  1.000 63.900  ? 171 LEU AAA HA   1 
ATOM   2227  H  HB2  . LEU A 1 150 ? 58.605  -12.575 24.924  1.000 62.879  ? 171 LEU AAA HB2  1 
ATOM   2228  H  HB3  . LEU A 1 150 ? 57.218  -12.688 25.691  1.000 63.352  ? 171 LEU AAA HB3  1 
ATOM   2229  H  HG   . LEU A 1 150 ? 56.610  -14.366 23.990  1.000 66.379  ? 171 LEU AAA HG   1 
ATOM   2230  H  HD11 . LEU A 1 150 ? 58.197  -14.169 22.440  1.000 67.562  ? 171 LEU AAA HD11 1 
ATOM   2231  H  HD12 . LEU A 1 150 ? 58.622  -15.501 23.190  1.000 66.735  ? 171 LEU AAA HD12 1 
ATOM   2232  H  HD13 . LEU A 1 150 ? 59.366  -14.137 23.510  1.000 66.418  ? 171 LEU AAA HD13 1 
ATOM   2233  H  HD21 . LEU A 1 150 ? 58.620  -15.230 25.776  1.000 65.014  ? 171 LEU AAA HD21 1 
ATOM   2234  H  HD22 . LEU A 1 150 ? 57.473  -16.132 25.149  1.000 65.802  ? 171 LEU AAA HD22 1 
ATOM   2235  H  HD23 . LEU A 1 150 ? 57.109  -15.012 26.215  1.000 65.806  ? 171 LEU AAA HD23 1 
ATOM   2236  N  N    . GLN A 1 151 ? 57.027  -9.420  24.169  1.000 64.935  ? 172 GLN AAA N    1 
ATOM   2237  C  CA   . GLN A 1 151 ? 56.610  -8.134  24.759  1.000 64.933  ? 172 GLN AAA CA   1 
ATOM   2238  C  C    . GLN A 1 151 ? 55.125  -7.852  24.590  1.000 68.669  ? 172 GLN AAA C    1 
ATOM   2239  O  O    . GLN A 1 151 ? 54.668  -6.962  25.325  1.000 73.575  ? 172 GLN AAA O    1 
ATOM   2240  C  CB   . GLN A 1 151 ? 57.370  -6.985  24.122  1.000 65.634  ? 172 GLN AAA CB   1 
ATOM   2241  C  CG   . GLN A 1 151 ? 58.545  -6.582  24.969  1.000 67.367  ? 172 GLN AAA CG   1 
ATOM   2242  C  CD   . GLN A 1 151 ? 59.234  -7.776  25.615  1.000 70.740  ? 172 GLN AAA CD   1 
ATOM   2243  O  OE1  . GLN A 1 151 ? 59.338  -8.879  25.059  1.000 71.771  ? 172 GLN AAA OE1  1 
ATOM   2244  N  NE2  . GLN A 1 151 ? 59.686  -7.589  26.850  1.000 75.347  ? 172 GLN AAA NE2  1 
ATOM   2245  H  H    . GLN A 1 151 ? 57.726  -9.343  23.591  1.000 64.564  ? 172 GLN AAA H    1 
ATOM   2246  H  HA   . GLN A 1 151 ? 56.811  -8.156  25.722  1.000 65.053  ? 172 GLN AAA HA   1 
ATOM   2247  H  HB2  . GLN A 1 151 ? 57.682  -7.256  23.234  1.000 66.285  ? 172 GLN AAA HB2  1 
ATOM   2248  H  HB3  . GLN A 1 151 ? 56.767  -6.219  24.014  1.000 66.791  ? 172 GLN AAA HB3  1 
ATOM   2249  H  HG2  . GLN A 1 151 ? 59.191  -6.100  24.412  1.000 67.854  ? 172 GLN AAA HG2  1 
ATOM   2250  H  HG3  . GLN A 1 151 ? 58.239  -5.970  25.672  1.000 67.791  ? 172 GLN AAA HG3  1 
ATOM   2251  H  HE21 . GLN A 1 151 ? 60.097  -8.228  27.318  0.000 20.000  ? 172 GLN AAA HE21 1 
ATOM   2252  H  HE22 . GLN A 1 151 ? 59.580  -6.788  27.271  0.000 20.000  ? 172 GLN AAA HE22 1 
ATOM   2253  N  N    . ASP A 1 152 ? 54.406  -8.476  23.669  1.000 70.172  ? 173 ASP AAA N    1 
ATOM   2254  C  CA   . ASP A 1 152 ? 52.942  -8.224  23.599  1.000 73.653  ? 173 ASP AAA CA   1 
ATOM   2255  C  C    . ASP A 1 152 ? 52.301  -8.903  24.807  1.000 74.342  ? 173 ASP AAA C    1 
ATOM   2256  O  O    . ASP A 1 152 ? 51.232  -8.402  25.254  1.000 79.712  ? 173 ASP AAA O    1 
ATOM   2257  C  CB   . ASP A 1 152 ? 52.231  -8.752  22.350  1.000 76.140  ? 173 ASP AAA CB   1 
ATOM   2258  C  CG   . ASP A 1 152 ? 53.014  -8.658  21.054  1.000 78.362  ? 173 ASP AAA CG   1 
ATOM   2259  O  OD1  . ASP A 1 152 ? 54.223  -8.278  21.086  1.000 81.760  ? 173 ASP AAA OD1  1 
ATOM   2260  O  OD2  . ASP A 1 152 ? 52.418  -8.987  20.022  1.000 77.813  ? 173 ASP AAA OD2  1 
ATOM   2261  H  H    . ASP A 1 152 ? 54.742  -9.056  23.054  1.000 70.407  ? 173 ASP AAA H    1 
ATOM   2262  H  HA   . ASP A 1 152 ? 52.786  -7.252  23.660  1.000 74.000  ? 173 ASP AAA HA   1 
ATOM   2263  H  HB2  . ASP A 1 152 ? 52.004  -9.694  22.492  1.000 76.160  ? 173 ASP AAA HB2  1 
ATOM   2264  H  HB3  . ASP A 1 152 ? 51.395  -8.255  22.233  1.000 77.197  ? 173 ASP AAA HB3  1 
ATOM   2265  N  N    . LYS A 1 153 ? 52.906  -9.990  25.322  1.000 69.762  ? 174 LYS AAA N    1 
ATOM   2266  C  CA   . LYS A 1 153 ? 52.309  -10.793 26.425  1.000 68.993  ? 174 LYS AAA CA   1 
ATOM   2267  C  C    . LYS A 1 153 ? 53.024  -10.546 27.774  1.000 66.822  ? 174 LYS AAA C    1 
ATOM   2268  O  O    . LYS A 1 153 ? 52.838  -11.400 28.725  1.000 66.425  ? 174 LYS AAA O    1 
ATOM   2269  C  CB   . LYS A 1 153 ? 52.365  -12.285 26.080  1.000 69.417  ? 174 LYS AAA CB   1 
ATOM   2270  C  CG   . LYS A 1 153 ? 52.117  -12.674 24.637  1.000 70.775  ? 174 LYS AAA CG   1 
ATOM   2271  C  CD   . LYS A 1 153 ? 50.802  -12.175 24.088  1.000 74.629  ? 174 LYS AAA CD   1 
ATOM   2272  C  CE   . LYS A 1 153 ? 50.686  -12.404 22.592  1.000 76.292  ? 174 LYS AAA CE   1 
ATOM   2273  N  NZ   . LYS A 1 153 ? 49.690  -11.500 21.963  1.000 79.615  ? 174 LYS AAA NZ   1 
ATOM   2274  H  H    . LYS A 1 153 ? 53.705  -10.306 25.023  1.000 69.831  ? 174 LYS AAA H    1 
ATOM   2275  H  HA   . LYS A 1 153 ? 51.364  -10.531 26.522  1.000 69.847  ? 174 LYS AAA HA   1 
ATOM   2276  H  HB2  . LYS A 1 153 ? 53.250  -12.621 26.336  1.000 68.502  ? 174 LYS AAA HB2  1 
ATOM   2277  H  HB3  . LYS A 1 153 ? 51.705  -12.748 26.637  1.000 69.697  ? 174 LYS AAA HB3  1 
ATOM   2278  H  HG2  . LYS A 1 153 ? 52.847  -12.321 24.086  1.000 70.832  ? 174 LYS AAA HG2  1 
ATOM   2279  H  HG3  . LYS A 1 153 ? 52.137  -13.652 24.569  1.000 71.025  ? 174 LYS AAA HG3  1 
ATOM   2280  H  HD2  . LYS A 1 153 ? 50.066  -12.639 24.541  1.000 74.682  ? 174 LYS AAA HD2  1 
ATOM   2281  H  HD3  . LYS A 1 153 ? 50.716  -11.216 24.272  1.000 74.397  ? 174 LYS AAA HD3  1 
ATOM   2282  H  HE2  . LYS A 1 153 ? 51.554  -12.257 22.171  1.000 75.918  ? 174 LYS AAA HE2  1 
ATOM   2283  H  HE3  . LYS A 1 153 ? 50.423  -13.329 22.424  1.000 76.703  ? 174 LYS AAA HE3  1 
ATOM   2284  H  HZ1  . LYS A 1 153 ? 48.860  -11.693 22.275  1.000 79.649  ? 174 LYS AAA HZ1  1 
ATOM   2285  H  HZ2  . LYS A 1 153 ? 49.702  -11.609 21.063  1.000 79.484  ? 174 LYS AAA HZ2  1 
ATOM   2286  H  HZ3  . LYS A 1 153 ? 49.888  -10.638 22.161  1.000 78.850  ? 174 LYS AAA HZ3  1 
ATOM   2287  N  N    . VAL A 1 154 ? 53.855  -9.496  27.856  1.000 63.827  ? 175 VAL AAA N    1 
ATOM   2288  C  CA   . VAL A 1 154 ? 54.770  -9.279  29.012  1.000 64.015  ? 175 VAL AAA CA   1 
ATOM   2289  C  C    . VAL A 1 154 ? 54.509  -7.890  29.563  1.000 65.534  ? 175 VAL AAA C    1 
ATOM   2290  O  O    . VAL A 1 154 ? 54.799  -6.904  28.869  1.000 63.075  ? 175 VAL AAA O    1 
ATOM   2291  C  CB   . VAL A 1 154 ? 56.270  -9.423  28.684  1.000 63.563  ? 175 VAL AAA CB   1 
ATOM   2292  C  CG1  . VAL A 1 154 ? 57.133  -8.717  29.712  1.000 63.583  ? 175 VAL AAA CG1  1 
ATOM   2293  C  CG2  . VAL A 1 154 ? 56.696  -10.881 28.556  1.000 61.136  ? 175 VAL AAA CG2  1 
ATOM   2294  H  H    . VAL A 1 154 ? 53.907  -8.849  27.218  1.000 65.040  ? 175 VAL AAA H    1 
ATOM   2295  H  HA   . VAL A 1 154 ? 54.549  -9.930  29.697  1.000 63.915  ? 175 VAL AAA HA   1 
ATOM   2296  H  HB   . VAL A 1 154 ? 56.424  -8.987  27.811  1.000 63.526  ? 175 VAL AAA HB   1 
ATOM   2297  H  HG11 . VAL A 1 154 ? 57.166  -7.765  29.515  1.000 63.656  ? 175 VAL AAA HG11 1 
ATOM   2298  H  HG12 . VAL A 1 154 ? 58.035  -9.082  29.682  1.000 62.782  ? 175 VAL AAA HG12 1 
ATOM   2299  H  HG13 . VAL A 1 154 ? 56.762  -8.854  30.601  1.000 63.307  ? 175 VAL AAA HG13 1 
ATOM   2300  H  HG21 . VAL A 1 154 ? 56.989  -11.214 29.424  1.000 61.185  ? 175 VAL AAA HG21 1 
ATOM   2301  H  HG22 . VAL A 1 154 ? 57.428  -10.949 27.917  1.000 61.434  ? 175 VAL AAA HG22 1 
ATOM   2302  H  HG23 . VAL A 1 154 ? 55.942  -11.414 28.241  1.000 62.145  ? 175 VAL AAA HG23 1 
ATOM   2303  N  N    . PRO A 1 155 ? 54.036  -7.818  30.844  1.000 66.257  ? 176 PRO AAA N    1 
ATOM   2304  C  CA   . PRO A 1 155 ? 53.683  -6.560  31.506  1.000 65.865  ? 176 PRO AAA CA   1 
ATOM   2305  C  C    . PRO A 1 155 ? 54.857  -5.883  32.210  1.000 66.504  ? 176 PRO AAA C    1 
ATOM   2306  O  O    . PRO A 1 155 ? 55.816  -6.573  32.549  1.000 66.101  ? 176 PRO AAA O    1 
ATOM   2307  C  CB   . PRO A 1 155 ? 52.736  -7.013  32.615  1.000 64.664  ? 176 PRO AAA CB   1 
ATOM   2308  C  CG   . PRO A 1 155 ? 53.386  -8.290  33.061  1.000 65.211  ? 176 PRO AAA CG   1 
ATOM   2309  C  CD   . PRO A 1 155 ? 53.800  -8.963  31.751  1.000 65.465  ? 176 PRO AAA CD   1 
ATOM   2310  H  HA   . PRO A 1 155 ? 53.225  -5.945  30.879  1.000 66.625  ? 176 PRO AAA HA   1 
ATOM   2311  H  HB2  . PRO A 1 155 ? 52.694  -6.359  33.345  1.000 65.388  ? 176 PRO AAA HB2  1 
ATOM   2312  H  HB3  . PRO A 1 155 ? 51.832  -7.175  32.270  1.000 66.082  ? 176 PRO AAA HB3  1 
ATOM   2313  H  HG2  . PRO A 1 155 ? 54.166  -8.111  33.625  1.000 64.367  ? 176 PRO AAA HG2  1 
ATOM   2314  H  HG3  . PRO A 1 155 ? 52.757  -8.847  33.560  1.000 65.274  ? 176 PRO AAA HG3  1 
ATOM   2315  H  HD2  . PRO A 1 155 ? 54.612  -9.491  31.869  1.000 64.755  ? 176 PRO AAA HD2  1 
ATOM   2316  H  HD3  . PRO A 1 155 ? 53.091  -9.539  31.410  1.000 65.963  ? 176 PRO AAA HD3  1 
ATOM   2317  N  N    . GLN A 1 156 ? 54.661  -4.613  32.558  1.000 68.482  ? 177 GLN AAA N    1 
ATOM   2318  C  CA   . GLN A 1 156 ? 55.737  -3.753  33.083  1.000 70.428  ? 177 GLN AAA CA   1 
ATOM   2319  C  C    . GLN A 1 156 ? 55.722  -3.868  34.617  1.000 69.765  ? 177 GLN AAA C    1 
ATOM   2320  O  O    . GLN A 1 156 ? 54.955  -3.172  35.308  1.000 74.055  ? 177 GLN AAA O    1 
ATOM   2321  C  CB   . GLN A 1 156 ? 55.622  -2.369  32.428  1.000 73.563  ? 177 GLN AAA CB   1 
ATOM   2322  C  CG   . GLN A 1 156 ? 56.971  -1.796  32.028  1.000 76.340  ? 177 GLN AAA CG   1 
ATOM   2323  C  CD   . GLN A 1 156 ? 58.036  -2.875  32.042  1.000 85.186  ? 177 GLN AAA CD   1 
ATOM   2324  O  OE1  . GLN A 1 156 ? 58.484  -3.329  30.972  1.000 95.275  ? 177 GLN AAA OE1  1 
ATOM   2325  N  NE2  . GLN A 1 156 ? 58.404  -3.348  33.243  1.000 88.613  ? 177 GLN AAA NE2  1 
ATOM   2326  H  H    . GLN A 1 156 ? 53.849  -4.204  32.500  1.000 69.335  ? 177 GLN AAA H    1 
ATOM   2327  H  HA   . GLN A 1 156 ? 56.575  -4.152  32.777  1.000 69.864  ? 177 GLN AAA HA   1 
ATOM   2328  H  HB2  . GLN A 1 156 ? 55.054  -2.442  31.633  1.000 74.149  ? 177 GLN AAA HB2  1 
ATOM   2329  H  HB3  . GLN A 1 156 ? 55.185  -1.758  33.057  1.000 74.001  ? 177 GLN AAA HB3  1 
ATOM   2330  H  HG2  . GLN A 1 156 ? 56.909  -1.409  31.129  1.000 78.082  ? 177 GLN AAA HG2  1 
ATOM   2331  H  HG3  . GLN A 1 156 ? 57.222  -1.082  32.652  1.000 77.675  ? 177 GLN AAA HG3  1 
ATOM   2332  H  HE21 . GLN A 1 156 ? 59.003  -4.050  33.298  0.000 20.000  ? 177 GLN AAA HE21 1 
ATOM   2333  H  HE22 . GLN A 1 156 ? 58.040  -3.071  33.975  0.000 20.000  ? 177 GLN AAA HE22 1 
ATOM   2334  N  N    . LEU A 1 157 ? 56.515  -4.788  35.149  1.000 68.191  ? 178 LEU AAA N    1 
ATOM   2335  C  CA   . LEU A 1 157 ? 56.708  -4.888  36.615  1.000 67.738  ? 178 LEU AAA CA   1 
ATOM   2336  C  C    . LEU A 1 157 ? 57.670  -3.776  37.008  1.000 68.919  ? 178 LEU AAA C    1 
ATOM   2337  O  O    . LEU A 1 157 ? 58.578  -3.480  36.245  1.000 76.083  ? 178 LEU AAA O    1 
ATOM   2338  C  CB   . LEU A 1 157 ? 57.300  -6.255  36.917  1.000 67.259  ? 178 LEU AAA CB   1 
ATOM   2339  C  CG   . LEU A 1 157 ? 56.639  -7.402  36.161  1.000 71.122  ? 178 LEU AAA CG   1 
ATOM   2340  C  CD1  . LEU A 1 157 ? 57.399  -8.694  36.454  1.000 71.816  ? 178 LEU AAA CD1  1 
ATOM   2341  C  CD2  . LEU A 1 157 ? 55.134  -7.492  36.481  1.000 71.627  ? 178 LEU AAA CD2  1 
ATOM   2342  H  H    . LEU A 1 157 ? 57.017  -5.360  34.651  1.000 67.969  ? 178 LEU AAA H    1 
ATOM   2343  H  HA   . LEU A 1 157 ? 55.845  -4.772  37.072  1.000 68.544  ? 178 LEU AAA HA   1 
ATOM   2344  H  HB2  . LEU A 1 157 ? 58.250  -6.240  36.692  1.000 67.589  ? 178 LEU AAA HB2  1 
ATOM   2345  H  HB3  . LEU A 1 157 ? 57.222  -6.424  37.878  1.000 68.014  ? 178 LEU AAA HB3  1 
ATOM   2346  H  HG   . LEU A 1 157 ? 56.729  -7.222  35.195  1.000 70.622  ? 178 LEU AAA HG   1 
ATOM   2347  H  HD11 . LEU A 1 157 ? 58.325  -8.598  36.172  1.000 70.933  ? 178 LEU AAA HD11 1 
ATOM   2348  H  HD12 . LEU A 1 157 ? 56.988  -9.430  35.969  1.000 71.458  ? 178 LEU AAA HD12 1 
ATOM   2349  H  HD13 . LEU A 1 157 ? 57.369  -8.879  37.409  1.000 71.317  ? 178 LEU AAA HD13 1 
ATOM   2350  H  HD21 . LEU A 1 157 ? 55.003  -7.447  37.444  1.000 71.765  ? 178 LEU AAA HD21 1 
ATOM   2351  H  HD22 . LEU A 1 157 ? 54.781  -8.334  36.145  1.000 71.789  ? 178 LEU AAA HD22 1 
ATOM   2352  H  HD23 . LEU A 1 157 ? 54.666  -6.752  36.056  1.000 72.201  ? 178 LEU AAA HD23 1 
ATOM   2353  N  N    . PRO A 1 158 ? 57.518  -3.087  38.151  1.000 68.006  ? 179 PRO AAA N    1 
ATOM   2354  C  CA   . PRO A 1 158 ? 58.523  -2.121  38.590  1.000 69.423  ? 179 PRO AAA CA   1 
ATOM   2355  C  C    . PRO A 1 158 ? 59.851  -2.811  38.918  1.000 68.856  ? 179 PRO AAA C    1 
ATOM   2356  O  O    . PRO A 1 158 ? 59.811  -3.813  39.610  1.000 68.812  ? 179 PRO AAA O    1 
ATOM   2357  C  CB   . PRO A 1 158 ? 57.990  -1.504  39.899  1.000 69.152  ? 179 PRO AAA CB   1 
ATOM   2358  C  CG   . PRO A 1 158 ? 56.881  -2.464  40.342  1.000 70.412  ? 179 PRO AAA CG   1 
ATOM   2359  C  CD   . PRO A 1 158 ? 56.388  -3.171  39.083  1.000 70.429  ? 179 PRO AAA CD   1 
ATOM   2360  H  HA   . PRO A 1 158 ? 58.646  -1.418  37.904  1.000 69.259  ? 179 PRO AAA HA   1 
ATOM   2361  H  HB2  . PRO A 1 158 ? 58.697  -1.449  40.578  1.000 69.332  ? 179 PRO AAA HB2  1 
ATOM   2362  H  HB3  . PRO A 1 158 ? 57.631  -0.605  39.742  1.000 70.034  ? 179 PRO AAA HB3  1 
ATOM   2363  H  HG2  . PRO A 1 158 ? 57.229  -3.115  40.986  1.000 69.813  ? 179 PRO AAA HG2  1 
ATOM   2364  H  HG3  . PRO A 1 158 ? 56.149  -1.970  40.765  1.000 70.675  ? 179 PRO AAA HG3  1 
ATOM   2365  H  HD2  . PRO A 1 158 ? 56.162  -4.100  39.273  1.000 69.780  ? 179 PRO AAA HD2  1 
ATOM   2366  H  HD3  . PRO A 1 158 ? 55.602  -2.724  38.718  1.000 70.498  ? 179 PRO AAA HD3  1 
ATOM   2367  N  N    . GLY A 1 159 ? 60.970  -2.209  38.493  1.000 66.940  ? 180 GLY AAA N    1 
ATOM   2368  C  CA   . GLY A 1 159 ? 62.292  -2.840  38.507  1.000 66.791  ? 180 GLY AAA CA   1 
ATOM   2369  C  C    . GLY A 1 159 ? 62.674  -3.359  37.139  1.000 67.517  ? 180 GLY AAA C    1 
ATOM   2370  O  O    . GLY A 1 159 ? 63.868  -3.719  36.986  1.000 65.406  ? 180 GLY AAA O    1 
ATOM   2371  H  H    . GLY A 1 159 ? 60.968  -1.358  38.167  1.000 67.792  ? 180 GLY AAA H    1 
ATOM   2372  H  HA2  . GLY A 1 159 ? 62.963  -2.175  38.806  1.000 67.059  ? 180 GLY AAA HA2  1 
ATOM   2373  H  HA3  . GLY A 1 159 ? 62.290  -3.588  39.155  1.000 66.650  ? 180 GLY AAA HA3  1 
ATOM   2374  N  N    . PHE A 1 160 ? 61.731  -3.402  36.171  1.000 68.815  ? 181 PHE AAA N    1 
ATOM   2375  C  CA   . PHE A 1 160 ? 61.906  -4.120  34.875  1.000 62.789  ? 181 PHE AAA CA   1 
ATOM   2376  C  C    . PHE A 1 160 ? 61.649  -3.225  33.673  1.000 64.899  ? 181 PHE AAA C    1 
ATOM   2377  O  O    . PHE A 1 160 ? 61.561  -3.776  32.577  1.000 68.128  ? 181 PHE AAA O    1 
ATOM   2378  C  CB   . PHE A 1 160 ? 60.976  -5.328  34.810  1.000 61.062  ? 181 PHE AAA CB   1 
ATOM   2379  C  CG   . PHE A 1 160 ? 61.316  -6.413  35.797  1.000 62.012  ? 181 PHE AAA CG   1 
ATOM   2380  C  CD1  . PHE A 1 160 ? 60.863  -6.359  37.115  1.000 61.786  ? 181 PHE AAA CD1  1 
ATOM   2381  C  CD2  . PHE A 1 160 ? 62.120  -7.485  35.435  1.000 60.406  ? 181 PHE AAA CD2  1 
ATOM   2382  C  CE1  . PHE A 1 160 ? 61.186  -7.363  38.017  1.000 59.925  ? 181 PHE AAA CE1  1 
ATOM   2383  C  CE2  . PHE A 1 160 ? 62.473  -8.466  36.360  1.000 58.431  ? 181 PHE AAA CE2  1 
ATOM   2384  C  CZ   . PHE A 1 160 ? 61.971  -8.427  37.632  1.000 57.555  ? 181 PHE AAA CZ   1 
ATOM   2385  H  H    . PHE A 1 160 ? 60.919  -2.996  36.238  1.000 67.471  ? 181 PHE AAA H    1 
ATOM   2386  H  HA   . PHE A 1 160 ? 62.840  -4.444  34.821  1.000 63.486  ? 181 PHE AAA HA   1 
ATOM   2387  H  HB2  . PHE A 1 160 ? 60.059  -5.027  34.972  1.000 62.179  ? 181 PHE AAA HB2  1 
ATOM   2388  H  HB3  . PHE A 1 160 ? 61.013  -5.704  33.906  1.000 61.756  ? 181 PHE AAA HB3  1 
ATOM   2389  H  HD1  . PHE A 1 160 ? 60.308  -5.646  37.388  1.000 61.788  ? 181 PHE AAA HD1  1 
ATOM   2390  H  HD2  . PHE A 1 160 ? 62.459  -7.532  34.555  1.000 60.184  ? 181 PHE AAA HD2  1 
ATOM   2391  H  HE1  . PHE A 1 160 ? 60.860  -7.319  38.902  1.000 59.980  ? 181 PHE AAA HE1  1 
ATOM   2392  H  HE2  . PHE A 1 160 ? 63.003  -9.198  36.087  1.000 58.315  ? 181 PHE AAA HE2  1 
ATOM   2393  H  HZ   . PHE A 1 160 ? 62.207  -9.094  38.256  1.000 58.185  ? 181 PHE AAA HZ   1 
ATOM   2394  N  N    . SER A 1 161 ? 61.572  -1.906  33.826  1.000 66.404  ? 182 SER AAA N    1 
ATOM   2395  C  CA   . SER A 1 161 ? 61.240  -0.955  32.725  1.000 65.304  ? 182 SER AAA CA   1 
ATOM   2396  C  C    . SER A 1 161 ? 62.511  -0.578  31.954  1.000 64.443  ? 182 SER AAA C    1 
ATOM   2397  O  O    . SER A 1 161 ? 62.466  0.040   30.859  1.000 70.978  ? 182 SER AAA O    1 
ATOM   2398  C  CB   . SER A 1 161 ? 60.552  0.217   33.337  1.000 68.455  ? 182 SER AAA CB   1 
ATOM   2399  O  OG   . SER A 1 161 ? 61.088  0.456   34.656  1.000 71.113  ? 182 SER AAA OG   1 
ATOM   2400  H  H    . SER A 1 161 ? 61.729  -1.481  34.616  1.000 65.772  ? 182 SER AAA H    1 
ATOM   2401  H  HA   . SER A 1 161 ? 60.611  -1.405  32.099  1.000 66.047  ? 182 SER AAA HA   1 
ATOM   2402  H  HB2  . SER A 1 161 ? 60.686  1.013   32.773  1.000 68.964  ? 182 SER AAA HB2  1 
ATOM   2403  H  HB3  . SER A 1 161 ? 59.586  0.038   33.398  1.000 68.687  ? 182 SER AAA HB3  1 
ATOM   2404  H  HG   . SER A 1 161 ? 60.590  1.075   34.964  0.000 20.000  ? 182 SER AAA HG   1 
ATOM   2405  N  N    . TRP A 1 162 ? 63.654  -0.979  32.482  1.000 64.209  ? 183 TRP AAA N    1 
ATOM   2406  C  CA   . TRP A 1 162 ? 64.971  -0.758  31.845  1.000 61.893  ? 183 TRP AAA CA   1 
ATOM   2407  C  C    . TRP A 1 162 ? 65.264  -1.901  30.878  1.000 63.337  ? 183 TRP AAA C    1 
ATOM   2408  O  O    . TRP A 1 162 ? 66.116  -1.721  29.967  1.000 63.030  ? 183 TRP AAA O    1 
ATOM   2409  C  CB   . TRP A 1 162 ? 66.030  -0.675  32.924  1.000 60.930  ? 183 TRP AAA CB   1 
ATOM   2410  C  CG   . TRP A 1 162 ? 66.176  -1.945  33.697  1.000 59.624  ? 183 TRP AAA CG   1 
ATOM   2411  C  CD1  . TRP A 1 162 ? 65.553  -2.316  34.862  1.000 59.472  ? 183 TRP AAA CD1  1 
ATOM   2412  C  CD2  . TRP A 1 162 ? 67.038  -3.030  33.341  1.000 59.022  ? 183 TRP AAA CD2  1 
ATOM   2413  N  NE1  . TRP A 1 162 ? 65.997  -3.546  35.273  1.000 58.395  ? 183 TRP AAA NE1  1 
ATOM   2414  C  CE2  . TRP A 1 162 ? 66.889  -4.022  34.338  1.000 59.274  ? 183 TRP AAA CE2  1 
ATOM   2415  C  CE3  . TRP A 1 162 ? 67.934  -3.244  32.299  1.000 57.484  ? 183 TRP AAA CE3  1 
ATOM   2416  C  CZ2  . TRP A 1 162 ? 67.593  -5.221  34.284  1.000 58.004  ? 183 TRP AAA CZ2  1 
ATOM   2417  C  CZ3  . TRP A 1 162 ? 68.626  -4.426  32.264  1.000 57.909  ? 183 TRP AAA CZ3  1 
ATOM   2418  C  CH2  . TRP A 1 162 ? 68.490  -5.386  33.258  1.000 57.208  ? 183 TRP AAA CH2  1 
ATOM   2419  H  H    . TRP A 1 162 ? 63.705  -1.405  33.280  1.000 63.173  ? 183 TRP AAA H    1 
ATOM   2420  H  HA   . TRP A 1 162 ? 64.950  0.096   31.354  1.000 63.122  ? 183 TRP AAA HA   1 
ATOM   2421  H  HB2  . TRP A 1 162 ? 66.886  -0.451  32.504  1.000 61.175  ? 183 TRP AAA HB2  1 
ATOM   2422  H  HB3  . TRP A 1 162 ? 65.794  0.052   33.537  1.000 61.236  ? 183 TRP AAA HB3  1 
ATOM   2423  H  HD1  . TRP A 1 162 ? 64.922  -1.793  35.331  1.000 59.494  ? 183 TRP AAA HD1  1 
ATOM   2424  H  HE1  . TRP A 1 162 ? 65.708  -3.983  35.966  1.000 58.467  ? 183 TRP AAA HE1  1 
ATOM   2425  H  HE3  . TRP A 1 162 ? 68.049  -2.596  31.623  1.000 58.668  ? 183 TRP AAA HE3  1 
ATOM   2426  H  HZ2  . TRP A 1 162 ? 67.502  -5.867  34.963  1.000 57.580  ? 183 TRP AAA HZ2  1 
ATOM   2427  H  HZ3  . TRP A 1 162 ? 69.228  -4.584  31.555  1.000 57.874  ? 183 TRP AAA HZ3  1 
ATOM   2428  H  HH2  . TRP A 1 162 ? 68.966  -6.195  33.189  1.000 57.174  ? 183 TRP AAA HH2  1 
ATOM   2429  N  N    . ILE A 1 163 ? 64.592  -3.045  31.025  1.000 63.476  ? 184 ILE AAA N    1 
ATOM   2430  C  CA   . ILE A 1 163 ? 64.984  -4.248  30.232  1.000 64.699  ? 184 ILE AAA CA   1 
ATOM   2431  C  C    . ILE A 1 163 ? 64.493  -3.974  28.849  1.000 64.968  ? 184 ILE AAA C    1 
ATOM   2432  O  O    . ILE A 1 163 ? 63.321  -3.558  28.755  1.000 64.480  ? 184 ILE AAA O    1 
ATOM   2433  C  CB   . ILE A 1 163 ? 64.380  -5.563  30.736  1.000 64.318  ? 184 ILE AAA CB   1 
ATOM   2434  C  CG1  . ILE A 1 163 ? 64.381  -5.598  32.261  1.000 63.938  ? 184 ILE AAA CG1  1 
ATOM   2435  C  CG2  . ILE A 1 163 ? 65.090  -6.731  30.066  1.000 61.238  ? 184 ILE AAA CG2  1 
ATOM   2436  C  CD1  . ILE A 1 163 ? 65.099  -6.754  32.842  1.000 65.721  ? 184 ILE AAA CD1  1 
ATOM   2437  H  H    . ILE A 1 163 ? 63.862  -3.149  31.558  1.000 63.615  ? 184 ILE AAA H    1 
ATOM   2438  H  HA   . ILE A 1 163 ? 65.956  -4.324  30.224  1.000 64.245  ? 184 ILE AAA HA   1 
ATOM   2439  H  HB   . ILE A 1 163 ? 63.435  -5.585  30.445  1.000 63.963  ? 184 ILE AAA HB   1 
ATOM   2440  H  HG12 . ILE A 1 163 ? 64.793  -4.777  32.599  1.000 64.671  ? 184 ILE AAA HG12 1 
ATOM   2441  H  HG13 . ILE A 1 163 ? 63.451  -5.618  32.574  1.000 64.584  ? 184 ILE AAA HG13 1 
ATOM   2442  H  HG21 . ILE A 1 163 ? 64.977  -6.670  29.101  1.000 62.327  ? 184 ILE AAA HG21 1 
ATOM   2443  H  HG22 . ILE A 1 163 ? 64.711  -7.570  30.378  1.000 61.707  ? 184 ILE AAA HG22 1 
ATOM   2444  H  HG23 . ILE A 1 163 ? 66.040  -6.705  30.278  1.000 61.898  ? 184 ILE AAA HG23 1 
ATOM   2445  H  HD11 . ILE A 1 163 ? 64.642  -7.576  32.596  1.000 64.636  ? 184 ILE AAA HD11 1 
ATOM   2446  H  HD12 . ILE A 1 163 ? 65.114  -6.673  33.811  1.000 64.797  ? 184 ILE AAA HD12 1 
ATOM   2447  H  HD13 . ILE A 1 163 ? 66.012  -6.775  32.507  1.000 64.803  ? 184 ILE AAA HD13 1 
ATOM   2448  N  N    . LYS A 1 164 ? 65.350  -4.216  27.867  1.000 68.386  ? 185 LYS AAA N    1 
ATOM   2449  C  CA   . LYS A 1 164 ? 65.076  -3.912  26.439  1.000 70.828  ? 185 LYS AAA CA   1 
ATOM   2450  C  C    . LYS A 1 164 ? 65.385  -5.181  25.655  1.000 68.591  ? 185 LYS AAA C    1 
ATOM   2451  O  O    . LYS A 1 164 ? 66.534  -5.547  25.412  1.000 68.386  ? 185 LYS AAA O    1 
ATOM   2452  C  CB   . LYS A 1 164 ? 65.828  -2.655  25.987  1.000 74.905  ? 185 LYS AAA CB   1 
ATOM   2453  C  CG   . LYS A 1 164 ? 64.913  -1.669  25.279  1.000 82.002  ? 185 LYS AAA CG   1 
ATOM   2454  C  CD   . LYS A 1 164 ? 65.423  -0.226  25.137  1.000 87.674  ? 185 LYS AAA CD   1 
ATOM   2455  C  CE   . LYS A 1 164 ? 64.585  0.620   24.181  1.000 94.182  ? 185 LYS AAA CE   1 
ATOM   2456  N  NZ   . LYS A 1 164 ? 64.830  0.346   22.733  1.000 95.387  ? 185 LYS AAA NZ   1 
ATOM   2457  H  H    . LYS A 1 164 ? 66.170  -4.588  28.011  1.000 67.658  ? 185 LYS AAA H    1 
ATOM   2458  H  HA   . LYS A 1 164 ? 64.117  -3.729  26.355  1.000 70.969  ? 185 LYS AAA HA   1 
ATOM   2459  H  HB2  . LYS A 1 164 ? 66.225  -2.220  26.770  1.000 75.318  ? 185 LYS AAA HB2  1 
ATOM   2460  H  HB3  . LYS A 1 164 ? 66.552  -2.914  25.379  1.000 75.502  ? 185 LYS AAA HB3  1 
ATOM   2461  H  HG2  . LYS A 1 164 ? 64.727  -2.018  24.381  1.000 81.800  ? 185 LYS AAA HG2  1 
ATOM   2462  H  HG3  . LYS A 1 164 ? 64.059  -1.643  25.762  1.000 81.397  ? 185 LYS AAA HG3  1 
ATOM   2463  H  HD2  . LYS A 1 164 ? 65.421  0.201   26.021  1.000 87.546  ? 185 LYS AAA HD2  1 
ATOM   2464  H  HD3  . LYS A 1 164 ? 66.349  -0.245  24.814  1.000 87.796  ? 185 LYS AAA HD3  1 
ATOM   2465  H  HE2  . LYS A 1 164 ? 63.639  0.467   24.367  1.000 92.914  ? 185 LYS AAA HE2  1 
ATOM   2466  H  HE3  . LYS A 1 164 ? 64.768  1.564   24.350  1.000 93.455  ? 185 LYS AAA HE3  1 
ATOM   2467  H  HZ1  . LYS A 1 164 ? 65.712  0.449   22.545  1.000 95.265  ? 185 LYS AAA HZ1  1 
ATOM   2468  H  HZ2  . LYS A 1 164 ? 64.349  0.923   22.225  1.000 95.867  ? 185 LYS AAA HZ2  1 
ATOM   2469  H  HZ3  . LYS A 1 164 ? 64.582  -0.504  22.534  1.000 94.771  ? 185 LYS AAA HZ3  1 
ATOM   2470  N  N    . PRO A 1 165 ? 64.331  -5.917  25.268  1.000 67.078  ? 186 PRO AAA N    1 
ATOM   2471  C  CA   . PRO A 1 165 ? 64.490  -7.221  24.643  1.000 68.648  ? 186 PRO AAA CA   1 
ATOM   2472  C  C    . PRO A 1 165 ? 65.521  -7.265  23.496  1.000 71.284  ? 186 PRO AAA C    1 
ATOM   2473  O  O    . PRO A 1 165 ? 65.298  -6.738  22.372  1.000 67.209  ? 186 PRO AAA O    1 
ATOM   2474  C  CB   . PRO A 1 165 ? 63.090  -7.537  24.104  1.000 69.544  ? 186 PRO AAA CB   1 
ATOM   2475  C  CG   . PRO A 1 165 ? 62.173  -6.755  24.990  1.000 68.101  ? 186 PRO AAA CG   1 
ATOM   2476  C  CD   . PRO A 1 165 ? 62.930  -5.493  25.342  1.000 68.078  ? 186 PRO AAA CD   1 
ATOM   2477  H  HA   . PRO A 1 165 ? 64.728  -7.885  25.338  1.000 68.197  ? 186 PRO AAA HA   1 
ATOM   2478  H  HB2  . PRO A 1 165 ? 62.996  -7.254  23.169  1.000 69.626  ? 186 PRO AAA HB2  1 
ATOM   2479  H  HB3  . PRO A 1 165 ? 62.901  -8.494  24.165  1.000 68.709  ? 186 PRO AAA HB3  1 
ATOM   2480  H  HG2  . PRO A 1 165 ? 61.343  -6.538  24.521  1.000 68.991  ? 186 PRO AAA HG2  1 
ATOM   2481  H  HG3  . PRO A 1 165 ? 61.959  -7.263  25.798  1.000 67.974  ? 186 PRO AAA HG3  1 
ATOM   2482  H  HD2  . PRO A 1 165 ? 62.744  -4.779  24.703  1.000 68.640  ? 186 PRO AAA HD2  1 
ATOM   2483  H  HD3  . PRO A 1 165 ? 62.698  -5.188  26.239  1.000 67.815  ? 186 PRO AAA HD3  1 
ATOM   2484  N  N    . CYS A 1 166 ? 66.591  -7.994  23.804  1.000 73.051  ? 187 CYS AAA N    1 
ATOM   2485  C  CA   . CYS A 1 166 ? 67.851  -8.080  23.034  1.000 75.627  ? 187 CYS AAA CA   1 
ATOM   2486  C  C    . CYS A 1 166 ? 68.038  -9.482  22.413  1.000 73.078  ? 187 CYS AAA C    1 
ATOM   2487  O  O    . CYS A 1 166 ? 69.168  -9.873  22.119  1.000 69.696  ? 187 CYS AAA O    1 
ATOM   2488  C  CB   . CYS A 1 166 ? 68.976  -7.750  24.001  1.000 77.089  ? 187 CYS AAA CB   1 
ATOM   2489  S  SG   . CYS A 1 166 ? 68.622  -8.442  25.629  1.000 88.902  ? 187 CYS AAA SG   1 
ATOM   2490  H  H    . CYS A 1 166 ? 66.620  -8.521  24.547  1.000 72.445  ? 187 CYS AAA H    1 
ATOM   2491  H  HA   . CYS A 1 166 ? 67.832  -7.405  22.317  1.000 75.692  ? 187 CYS AAA HA   1 
ATOM   2492  H  HB2  . CYS A 1 166 ? 69.815  -8.124  23.669  1.000 79.095  ? 187 CYS AAA HB2  1 
ATOM   2493  H  HB3  . CYS A 1 166 ? 69.075  -6.779  24.077  1.000 79.756  ? 187 CYS AAA HB3  1 
ATOM   2494  H  HG   . CYS A 1 166 ? 69.607  -8.061  26.183  0.000 20.000  ? 187 CYS AAA HG   1 
ATOM   2495  N  N    . ILE A 1 167 ? 66.971  -10.222 22.151  1.000 72.851  ? 188 ILE AAA N    1 
ATOM   2496  C  CA   . ILE A 1 167 ? 67.097  -11.524 21.436  1.000 71.531  ? 188 ILE AAA CA   1 
ATOM   2497  C  C    . ILE A 1 167 ? 65.815  -11.806 20.660  1.000 70.369  ? 188 ILE AAA C    1 
ATOM   2498  O  O    . ILE A 1 167 ? 64.740  -11.614 21.264  1.000 71.449  ? 188 ILE AAA O    1 
ATOM   2499  C  CB   . ILE A 1 167 ? 67.404  -12.620 22.464  1.000 71.953  ? 188 ILE AAA CB   1 
ATOM   2500  C  CG1  . ILE A 1 167 ? 68.903  -12.894 22.556  1.000 73.090  ? 188 ILE AAA CG1  1 
ATOM   2501  C  CG2  . ILE A 1 167 ? 66.638  -13.884 22.180  1.000 72.300  ? 188 ILE AAA CG2  1 
ATOM   2502  C  CD1  . ILE A 1 167 ? 69.494  -12.471 23.873  1.000 75.321  ? 188 ILE AAA CD1  1 
ATOM   2503  H  H    . ILE A 1 167 ? 66.120  -9.992  22.382  1.000 72.674  ? 188 ILE AAA H    1 
ATOM   2504  H  HA   . ILE A 1 167 ? 67.836  -11.466 20.804  1.000 71.931  ? 188 ILE AAA HA   1 
ATOM   2505  H  HB   . ILE A 1 167 ? 67.108  -12.286 23.347  1.000 71.808  ? 188 ILE AAA HB   1 
ATOM   2506  H  HG12 . ILE A 1 167 ? 69.059  -13.855 22.434  1.000 73.073  ? 188 ILE AAA HG12 1 
ATOM   2507  H  HG13 . ILE A 1 167 ? 69.365  -12.420 21.833  1.000 73.818  ? 188 ILE AAA HG13 1 
ATOM   2508  H  HG21 . ILE A 1 167 ? 65.685  -13.699 22.171  1.000 72.302  ? 188 ILE AAA HG21 1 
ATOM   2509  H  HG22 . ILE A 1 167 ? 66.829  -14.541 22.873  1.000 71.568  ? 188 ILE AAA HG22 1 
ATOM   2510  H  HG23 . ILE A 1 167 ? 66.908  -14.243 21.318  1.000 72.317  ? 188 ILE AAA HG23 1 
ATOM   2511  H  HD11 . ILE A 1 167 ? 69.547  -11.501 23.913  1.000 74.753  ? 188 ILE AAA HD11 1 
ATOM   2512  H  HD12 . ILE A 1 167 ? 70.386  -12.847 23.965  1.000 74.259  ? 188 ILE AAA HD12 1 
ATOM   2513  H  HD13 . ILE A 1 167 ? 68.933  -12.794 24.599  1.000 73.985  ? 188 ILE AAA HD13 1 
ATOM   2514  N  N    . SER A 1 168 ? 65.935  -12.211 19.389  1.000 67.674  ? 189 SER AAA N    1 
ATOM   2515  C  CA   . SER A 1 168 ? 64.824  -12.803 18.603  1.000 66.957  ? 189 SER AAA CA   1 
ATOM   2516  C  C    . SER A 1 168 ? 64.788  -14.321 18.868  1.000 63.823  ? 189 SER AAA C    1 
ATOM   2517  O  O    . SER A 1 168 ? 65.830  -14.895 19.228  1.000 59.481  ? 189 SER AAA O    1 
ATOM   2518  C  CB   . SER A 1 168 ? 64.981  -12.484 17.164  1.000 70.338  ? 189 SER AAA CB   1 
ATOM   2519  O  OG   . SER A 1 168 ? 65.855  -13.430 16.562  1.000 78.332  ? 189 SER AAA OG   1 
ATOM   2520  H  H    . SER A 1 168 ? 66.710  -12.157 18.913  1.000 68.288  ? 189 SER AAA H    1 
ATOM   2521  H  HA   . SER A 1 168 ? 63.970  -12.410 18.924  1.000 67.349  ? 189 SER AAA HA   1 
ATOM   2522  H  HB2  . SER A 1 168 ? 64.104  -12.513 16.720  1.000 72.035  ? 189 SER AAA HB2  1 
ATOM   2523  H  HB3  . SER A 1 168 ? 65.351  -11.578 17.063  1.000 71.805  ? 189 SER AAA HB3  1 
ATOM   2524  H  HG   . SER A 1 168 ? 65.931  -13.274 15.744  0.000 20.000  ? 189 SER AAA HG   1 
ATOM   2525  N  N    . SER A 1 169 ? 63.631  -14.949 18.661  1.000 63.985  ? 190 SER AAA N    1 
ATOM   2526  C  CA   . SER A 1 169 ? 63.355  -16.403 18.869  1.000 64.754  ? 190 SER AAA CA   1 
ATOM   2527  C  C    . SER A 1 169 ? 64.333  -17.319 18.088  1.000 69.436  ? 190 SER AAA C    1 
ATOM   2528  O  O    . SER A 1 169 ? 64.427  -18.561 18.370  1.000 67.047  ? 190 SER AAA O    1 
ATOM   2529  C  CB   . SER A 1 169 ? 61.909  -16.693 18.491  1.000 63.620  ? 190 SER AAA CB   1 
ATOM   2530  O  OG   . SER A 1 169 ? 61.365  -15.653 17.663  1.000 64.072  ? 190 SER AAA OG   1 
ATOM   2531  H  H    . SER A 1 169 ? 62.894  -14.509 18.360  1.000 64.853  ? 190 SER AAA H    1 
ATOM   2532  H  HA   . SER A 1 169 ? 63.466  -16.595 19.839  1.000 64.387  ? 190 SER AAA HA   1 
ATOM   2533  H  HB2  . SER A 1 169 ? 61.862  -17.551 18.011  1.000 64.059  ? 190 SER AAA HB2  1 
ATOM   2534  H  HB3  . SER A 1 169 ? 61.369  -16.773 19.310  1.000 63.681  ? 190 SER AAA HB3  1 
ATOM   2535  H  HG   . SER A 1 169 ? 60.573  -15.862 17.468  0.000 20.000  ? 190 SER AAA HG   1 
ATOM   2536  N  N    . ALA A 1 170 ? 65.040  -16.771 17.098  1.000 72.830  ? 191 ALA AAA N    1 
ATOM   2537  C  CA   . ALA A 1 170 ? 65.895  -17.539 16.171  1.000 72.210  ? 191 ALA AAA CA   1 
ATOM   2538  C  C    . ALA A 1 170 ? 67.370  -17.399 16.575  1.000 72.939  ? 191 ALA AAA C    1 
ATOM   2539  O  O    . ALA A 1 170 ? 68.242  -17.859 15.743  1.000 69.397  ? 191 ALA AAA O    1 
ATOM   2540  C  CB   . ALA A 1 170 ? 65.640  -17.013 14.792  1.000 74.564  ? 191 ALA AAA CB   1 
ATOM   2541  H  H    . ALA A 1 170 ? 65.035  -15.883 16.905  1.000 72.262  ? 191 ALA AAA H    1 
ATOM   2542  H  HA   . ALA A 1 170 ? 65.641  -18.491 16.208  1.000 72.632  ? 191 ALA AAA HA   1 
ATOM   2543  H  HB1  . ALA A 1 170 ? 66.087  -17.579 14.140  1.000 74.357  ? 191 ALA AAA HB1  1 
ATOM   2544  H  HB2  . ALA A 1 170 ? 64.684  -17.012 14.616  1.000 74.588  ? 191 ALA AAA HB2  1 
ATOM   2545  H  HB3  . ALA A 1 170 ? 65.983  -16.106 14.722  1.000 74.389  ? 191 ALA AAA HB3  1 
ATOM   2546  N  N    . SER A 1 171 ? 67.634  -16.777 17.747  1.000 67.795  ? 192 SER AAA N    1 
ATOM   2547  C  CA   . SER A 1 171 ? 68.999  -16.565 18.281  1.000 66.468  ? 192 SER AAA CA   1 
ATOM   2548  C  C    . SER A 1 171 ? 69.222  -17.385 19.545  1.000 68.111  ? 192 SER AAA C    1 
ATOM   2549  O  O    . SER A 1 171 ? 70.337  -17.307 20.070  1.000 80.791  ? 192 SER AAA O    1 
ATOM   2550  C  CB   . SER A 1 171 ? 69.295  -15.108 18.494  1.000 66.164  ? 192 SER AAA CB   1 
ATOM   2551  O  OG   . SER A 1 171 ? 69.735  -14.544 17.275  1.000 71.514  ? 192 SER AAA OG   1 
ATOM   2552  H  H    . SER A 1 171 ? 66.993  -16.427 18.290  1.000 68.487  ? 192 SER AAA H    1 
ATOM   2553  H  HA   . SER A 1 171 ? 69.638  -16.902 17.597  1.000 67.259  ? 192 SER AAA HA   1 
ATOM   2554  H  HB2  . SER A 1 171 ? 68.483  -14.645 18.802  1.000 67.348  ? 192 SER AAA HB2  1 
ATOM   2555  H  HB3  . SER A 1 171 ? 69.992  -15.003 19.180  1.000 66.974  ? 192 SER AAA HB3  1 
ATOM   2556  H  HG   . SER A 1 171 ? 69.928  -13.734 17.363  0.000 20.000  ? 192 SER AAA HG   1 
ATOM   2557  N  N    . ILE A 1 172 ? 68.226  -18.099 20.066  1.000 66.119  ? 193 ILE AAA N    1 
ATOM   2558  C  CA   . ILE A 1 172 ? 68.401  -18.933 21.293  1.000 59.986  ? 193 ILE AAA CA   1 
ATOM   2559  C  C    . ILE A 1 172 ? 68.137  -20.391 20.940  1.000 61.177  ? 193 ILE AAA C    1 
ATOM   2560  O  O    . ILE A 1 172 ? 67.137  -20.680 20.296  1.000 63.559  ? 193 ILE AAA O    1 
ATOM   2561  C  CB   . ILE A 1 172 ? 67.480  -18.482 22.437  1.000 61.001  ? 193 ILE AAA CB   1 
ATOM   2562  C  CG1  . ILE A 1 172 ? 67.756  -19.268 23.732  1.000 61.102  ? 193 ILE AAA CG1  1 
ATOM   2563  C  CG2  . ILE A 1 172 ? 66.011  -18.560 22.058  1.000 60.266  ? 193 ILE AAA CG2  1 
ATOM   2564  C  CD1  . ILE A 1 172 ? 67.433  -18.514 24.997  1.000 58.891  ? 193 ILE AAA CD1  1 
ATOM   2565  H  H    . ILE A 1 172 ? 67.396  -18.145 19.699  1.000 65.458  ? 193 ILE AAA H    1 
ATOM   2566  H  HA   . ILE A 1 172 ? 69.320  -18.849 21.593  1.000 61.271  ? 193 ILE AAA HA   1 
ATOM   2567  H  HB   . ILE A 1 172 ? 67.688  -17.533 22.621  1.000 60.751  ? 193 ILE AAA HB   1 
ATOM   2568  H  HG12 . ILE A 1 172 ? 67.227  -20.095 23.717  1.000 60.399  ? 193 ILE AAA HG12 1 
ATOM   2569  H  HG13 . ILE A 1 172 ? 68.704  -19.520 23.751  1.000 60.253  ? 193 ILE AAA HG13 1 
ATOM   2570  H  HG21 . ILE A 1 172 ? 65.876  -18.171 21.177  1.000 61.133  ? 193 ILE AAA HG21 1 
ATOM   2571  H  HG22 . ILE A 1 172 ? 65.482  -18.067 22.709  1.000 60.565  ? 193 ILE AAA HG22 1 
ATOM   2572  H  HG23 . ILE A 1 172 ? 65.723  -19.488 22.048  1.000 60.550  ? 193 ILE AAA HG23 1 
ATOM   2573  H  HD11 . ILE A 1 172 ? 67.972  -17.705 25.040  1.000 59.525  ? 193 ILE AAA HD11 1 
ATOM   2574  H  HD12 . ILE A 1 172 ? 67.628  -19.074 25.769  1.000 59.104  ? 193 ILE AAA HD12 1 
ATOM   2575  H  HD13 . ILE A 1 172 ? 66.490  -18.275 25.002  1.000 59.679  ? 193 ILE AAA HD13 1 
ATOM   2576  N  N    . VAL A 1 173 ? 69.044  -21.284 21.320  1.000 60.771  ? 194 VAL AAA N    1 
ATOM   2577  C  CA   . VAL A 1 173 ? 68.829  -22.749 21.248  1.000 55.974  ? 194 VAL AAA CA   1 
ATOM   2578  C  C    . VAL A 1 173 ? 68.952  -23.303 22.659  1.000 57.051  ? 194 VAL AAA C    1 
ATOM   2579  O  O    . VAL A 1 173 ? 69.863  -22.888 23.451  1.000 56.952  ? 194 VAL AAA O    1 
ATOM   2580  C  CB   . VAL A 1 173 ? 69.827  -23.408 20.306  1.000 56.499  ? 194 VAL AAA CB   1 
ATOM   2581  C  CG1  . VAL A 1 173 ? 69.828  -24.914 20.488  1.000 56.158  ? 194 VAL AAA CG1  1 
ATOM   2582  C  CG2  . VAL A 1 173 ? 69.573  -23.019 18.843  1.000 56.454  ? 194 VAL AAA CG2  1 
ATOM   2583  H  H    . VAL A 1 173 ? 69.861  -21.050 21.648  1.000 59.417  ? 194 VAL AAA H    1 
ATOM   2584  H  HA   . VAL A 1 173 ? 67.929  -22.919 20.921  1.000 57.505  ? 194 VAL AAA HA   1 
ATOM   2585  H  HB   . VAL A 1 173 ? 70.726  -23.077 20.552  1.000 56.128  ? 194 VAL AAA HB   1 
ATOM   2586  H  HG11 . VAL A 1 173 ? 70.342  -25.147 21.281  1.000 55.792  ? 194 VAL AAA HG11 1 
ATOM   2587  H  HG12 . VAL A 1 173 ? 70.232  -25.333 19.708  1.000 56.457  ? 194 VAL AAA HG12 1 
ATOM   2588  H  HG13 . VAL A 1 173 ? 68.914  -25.231 20.588  1.000 56.263  ? 194 VAL AAA HG13 1 
ATOM   2589  H  HG21 . VAL A 1 173 ? 68.899  -23.609 18.462  1.000 56.924  ? 194 VAL AAA HG21 1 
ATOM   2590  H  HG22 . VAL A 1 173 ? 70.400  -23.103 18.336  1.000 56.864  ? 194 VAL AAA HG22 1 
ATOM   2591  H  HG23 . VAL A 1 173 ? 69.259  -22.099 18.800  1.000 56.938  ? 194 VAL AAA HG23 1 
ATOM   2592  N  N    . TYR A 1 174 ? 67.995  -24.157 22.986  1.000 55.323  ? 195 TYR AAA N    1 
ATOM   2593  C  CA   . TYR A 1 174 ? 67.929  -24.848 24.275  1.000 51.394  ? 195 TYR AAA CA   1 
ATOM   2594  C  C    . TYR A 1 174 ? 68.592  -26.211 24.121  1.000 51.611  ? 195 TYR AAA C    1 
ATOM   2595  O  O    . TYR A 1 174 ? 68.292  -26.948 23.206  1.000 53.880  ? 195 TYR AAA O    1 
ATOM   2596  C  CB   . TYR A 1 174 ? 66.459  -24.971 24.656  1.000 50.122  ? 195 TYR AAA CB   1 
ATOM   2597  C  CG   . TYR A 1 174 ? 65.889  -23.733 25.292  1.000 48.556  ? 195 TYR AAA CG   1 
ATOM   2598  C  CD1  . TYR A 1 174 ? 66.238  -23.342 26.580  1.000 48.279  ? 195 TYR AAA CD1  1 
ATOM   2599  C  CD2  . TYR A 1 174 ? 64.958  -22.990 24.604  1.000 47.071  ? 195 TYR AAA CD2  1 
ATOM   2600  C  CE1  . TYR A 1 174 ? 65.659  -22.221 27.151  1.000 48.123  ? 195 TYR AAA CE1  1 
ATOM   2601  C  CE2  . TYR A 1 174 ? 64.379  -21.872 25.143  1.000 46.928  ? 195 TYR AAA CE2  1 
ATOM   2602  C  CZ   . TYR A 1 174 ? 64.742  -21.488 26.415  1.000 47.810  ? 195 TYR AAA CZ   1 
ATOM   2603  O  OH   . TYR A 1 174 ? 64.204  -20.376 26.950  1.000 47.104  ? 195 TYR AAA OH   1 
ATOM   2604  H  H    . TYR A 1 174 ? 67.316  -24.390 22.426  1.000 55.172  ? 195 TYR AAA H    1 
ATOM   2605  H  HA   . TYR A 1 174 ? 68.408  -24.321 24.960  1.000 51.551  ? 195 TYR AAA HA   1 
ATOM   2606  H  HB2  . TYR A 1 174 ? 65.946  -25.180 23.853  1.000 50.518  ? 195 TYR AAA HB2  1 
ATOM   2607  H  HB3  . TYR A 1 174 ? 66.361  -25.721 25.279  1.000 49.945  ? 195 TYR AAA HB3  1 
ATOM   2608  H  HD1  . TYR A 1 174 ? 66.860  -23.851 27.074  1.000 47.836  ? 195 TYR AAA HD1  1 
ATOM   2609  H  HD2  . TYR A 1 174 ? 64.712  -23.255 23.733  1.000 47.927  ? 195 TYR AAA HD2  1 
ATOM   2610  H  HE1  . TYR A 1 174 ? 65.904  -21.942 28.016  1.000 47.739  ? 195 TYR AAA HE1  1 
ATOM   2611  H  HE2  . TYR A 1 174 ? 63.758  -21.364 24.648  1.000 47.833  ? 195 TYR AAA HE2  1 
ATOM   2612  H  HH   . TYR A 1 174 ? 64.802  -19.793 27.092  0.000 20.000  ? 195 TYR AAA HH   1 
ATOM   2613  N  N    . ILE A 1 175 ? 69.433  -26.585 25.060  1.000 53.042  ? 196 ILE AAA N    1 
ATOM   2614  C  CA   . ILE A 1 175 ? 69.866  -28.001 25.225  1.000 52.533  ? 196 ILE AAA CA   1 
ATOM   2615  C  C    . ILE A 1 175 ? 69.487  -28.460 26.645  1.000 52.667  ? 196 ILE AAA C    1 
ATOM   2616  O  O    . ILE A 1 175 ? 69.832  -27.806 27.636  1.000 53.511  ? 196 ILE AAA O    1 
ATOM   2617  C  CB   . ILE A 1 175 ? 71.371  -28.155 24.875  1.000 51.602  ? 196 ILE AAA CB   1 
ATOM   2618  C  CG1  . ILE A 1 175 ? 71.692  -27.415 23.573  1.000 52.181  ? 196 ILE AAA CG1  1 
ATOM   2619  C  CG2  . ILE A 1 175 ? 71.772  -29.630 24.862  1.000 50.888  ? 196 ILE AAA CG2  1 
ATOM   2620  C  CD1  . ILE A 1 175 ? 73.104  -27.562 23.071  1.000 53.622  ? 196 ILE AAA CD1  1 
ATOM   2621  H  H    . ILE A 1 175 ? 69.801  -26.010 25.663  1.000 52.308  ? 196 ILE AAA H    1 
ATOM   2622  H  HA   . ILE A 1 175 ? 69.364  -28.544 24.593  1.000 52.760  ? 196 ILE AAA HA   1 
ATOM   2623  H  HB   . ILE A 1 175 ? 71.885  -27.715 25.596  1.000 51.476  ? 196 ILE AAA HB   1 
ATOM   2624  H  HG12 . ILE A 1 175 ? 71.081  -27.736 22.876  1.000 52.670  ? 196 ILE AAA HG12 1 
ATOM   2625  H  HG13 . ILE A 1 175 ? 71.513  -26.459 23.707  1.000 52.425  ? 196 ILE AAA HG13 1 
ATOM   2626  H  HG21 . ILE A 1 175 ? 71.547  -30.038 25.716  1.000 50.958  ? 196 ILE AAA HG21 1 
ATOM   2627  H  HG22 . ILE A 1 175 ? 72.730  -29.708 24.712  1.000 51.105  ? 196 ILE AAA HG22 1 
ATOM   2628  H  HG23 . ILE A 1 175 ? 71.295  -30.091 24.150  1.000 51.324  ? 196 ILE AAA HG23 1 
ATOM   2629  H  HD11 . ILE A 1 175 ? 73.728  -27.378 23.794  1.000 53.031  ? 196 ILE AAA HD11 1 
ATOM   2630  H  HD12 . ILE A 1 175 ? 73.257  -26.932 22.344  1.000 53.465  ? 196 ILE AAA HD12 1 
ATOM   2631  H  HD13 . ILE A 1 175 ? 73.242  -28.469 22.746  1.000 53.275  ? 196 ILE AAA HD13 1 
ATOM   2632  N  N    . GLY A 1 176 ? 68.695  -29.514 26.690  1.000 53.337  ? 197 GLY AAA N    1 
ATOM   2633  C  CA   . GLY A 1 176 ? 68.642  -30.452 27.807  1.000 51.653  ? 197 GLY AAA CA   1 
ATOM   2634  C  C    . GLY A 1 176 ? 67.303  -30.391 28.449  1.000 52.237  ? 197 GLY AAA C    1 
ATOM   2635  O  O    . GLY A 1 176 ? 67.284  -30.700 29.614  1.000 57.292  ? 197 GLY AAA O    1 
ATOM   2636  H  H    . GLY A 1 176 ? 68.140  -29.729 26.000  1.000 53.094  ? 197 GLY AAA H    1 
ATOM   2637  H  HA2  . GLY A 1 176 ? 68.810  -31.366 27.471  1.000 52.232  ? 197 GLY AAA HA2  1 
ATOM   2638  H  HA3  . GLY A 1 176 ? 69.343  -30.222 28.467  1.000 51.877  ? 197 GLY AAA HA3  1 
ATOM   2639  N  N    . LEU A 1 177 ? 66.218  -30.035 27.754  1.000 50.907  ? 198 LEU AAA N    1 
ATOM   2640  C  CA   . LEU A 1 177 ? 64.914  -29.896 28.488  1.000 51.954  ? 198 LEU AAA CA   1 
ATOM   2641  C  C    . LEU A 1 177 ? 64.237  -31.256 28.827  1.000 51.105  ? 198 LEU AAA C    1 
ATOM   2642  O  O    . LEU A 1 177 ? 64.303  -32.181 28.039  1.000 50.569  ? 198 LEU AAA O    1 
ATOM   2643  C  CB   . LEU A 1 177 ? 63.978  -28.976 27.709  1.000 51.296  ? 198 LEU AAA CB   1 
ATOM   2644  C  CG   . LEU A 1 177 ? 64.604  -27.737 27.086  1.000 51.198  ? 198 LEU AAA CG   1 
ATOM   2645  C  CD1  . LEU A 1 177 ? 63.695  -27.202 25.986  1.000 51.553  ? 198 LEU AAA CD1  1 
ATOM   2646  C  CD2  . LEU A 1 177 ? 64.864  -26.684 28.136  1.000 51.359  ? 198 LEU AAA CD2  1 
ATOM   2647  H  H    . LEU A 1 177 ? 66.194  -29.905 26.856  1.000 51.607  ? 198 LEU AAA H    1 
ATOM   2648  H  HA   . LEU A 1 177 ? 65.118  -29.456 29.343  1.000 51.153  ? 198 LEU AAA HA   1 
ATOM   2649  H  HB2  . LEU A 1 177 ? 63.562  -29.501 26.996  1.000 51.953  ? 198 LEU AAA HB2  1 
ATOM   2650  H  HB3  . LEU A 1 177 ? 63.264  -28.688 28.312  1.000 51.765  ? 198 LEU AAA HB3  1 
ATOM   2651  H  HG   . LEU A 1 177 ? 65.468  -27.988 26.677  1.000 50.995  ? 198 LEU AAA HG   1 
ATOM   2652  H  HD11 . LEU A 1 177 ? 63.626  -27.861 25.273  1.000 51.874  ? 198 LEU AAA HD11 1 
ATOM   2653  H  HD12 . LEU A 1 177 ? 64.067  -26.377 25.630  1.000 51.484  ? 198 LEU AAA HD12 1 
ATOM   2654  H  HD13 . LEU A 1 177 ? 62.811  -27.027 26.352  1.000 51.921  ? 198 LEU AAA HD13 1 
ATOM   2655  H  HD21 . LEU A 1 177 ? 64.020  -26.398 28.525  1.000 51.437  ? 198 LEU AAA HD21 1 
ATOM   2656  H  HD22 . LEU A 1 177 ? 65.308  -25.920 27.727  1.000 51.053  ? 198 LEU AAA HD22 1 
ATOM   2657  H  HD23 . LEU A 1 177 ? 65.433  -27.054 28.833  1.000 50.910  ? 198 LEU AAA HD23 1 
ATOM   2658  N  N    . ARG A 1 178 ? 63.622  -31.358 30.003  1.000 52.945  ? 199 ARG AAA N    1 
ATOM   2659  C  CA   . ARG A 1 178 ? 62.846  -32.539 30.484  1.000 57.062  ? 199 ARG AAA CA   1 
ATOM   2660  C  C    . ARG A 1 178 ? 61.704  -32.139 31.429  1.000 59.250  ? 199 ARG AAA C    1 
ATOM   2661  O  O    . ARG A 1 178 ? 60.898  -33.044 31.814  1.000 59.401  ? 199 ARG AAA O    1 
ATOM   2662  C  CB   . ARG A 1 178 ? 63.733  -33.533 31.235  1.000 57.836  ? 199 ARG AAA CB   1 
ATOM   2663  C  CG   . ARG A 1 178 ? 64.821  -32.916 32.109  1.000 58.428  ? 199 ARG AAA CG   1 
ATOM   2664  C  CD   . ARG A 1 178 ? 65.965  -33.914 32.264  1.000 58.853  ? 199 ARG AAA CD   1 
ATOM   2665  N  NE   . ARG A 1 178 ? 66.703  -33.724 33.503  1.000 58.727  ? 199 ARG AAA NE   1 
ATOM   2666  C  CZ   . ARG A 1 178 ? 67.720  -32.887 33.645  1.000 59.764  ? 199 ARG AAA CZ   1 
ATOM   2667  N  NH1  . ARG A 1 178 ? 68.328  -32.809 34.817  1.000 62.336  ? 199 ARG AAA NH1  1 
ATOM   2668  N  NH2  . ARG A 1 178 ? 68.120  -32.126 32.638  1.000 58.035  ? 199 ARG AAA NH2  1 
ATOM   2669  H  H    . ARG A 1 178 ? 63.683  -30.697 30.622  1.000 53.179  ? 199 ARG AAA H    1 
ATOM   2670  H  HA   . ARG A 1 178 ? 62.467  -32.994 29.707  1.000 57.187  ? 199 ARG AAA HA   1 
ATOM   2671  H  HB2  . ARG A 1 178 ? 63.163  -34.096 31.799  1.000 58.330  ? 199 ARG AAA HB2  1 
ATOM   2672  H  HB3  . ARG A 1 178 ? 64.161  -34.118 30.574  1.000 57.847  ? 199 ARG AAA HB3  1 
ATOM   2673  H  HG2  . ARG A 1 178 ? 65.159  -32.094 31.698  1.000 57.892  ? 199 ARG AAA HG2  1 
ATOM   2674  H  HG3  . ARG A 1 178 ? 64.455  -32.697 32.992  1.000 58.375  ? 199 ARG AAA HG3  1 
ATOM   2675  H  HD2  . ARG A 1 178 ? 65.603  -34.825 32.246  1.000 59.103  ? 199 ARG AAA HD2  1 
ATOM   2676  H  HD3  . ARG A 1 178 ? 66.577  -33.822 31.505  1.000 58.443  ? 199 ARG AAA HD3  1 
ATOM   2677  H  HE   . ARG A 1 178 ? 66.477  -34.211 34.191  1.000 59.424  ? 199 ARG AAA HE   1 
ATOM   2678  H  HH11 . ARG A 1 178 ? 68.058  -33.311 35.487  1.000 61.542  ? 199 ARG AAA HH11 1 
ATOM   2679  H  HH12 . ARG A 1 178 ? 68.997  -32.250 34.928  1.000 61.007  ? 199 ARG AAA HH12 1 
ATOM   2680  H  HH21 . ARG A 1 178 ? 67.721  -32.173 31.856  1.000 58.621  ? 199 ARG AAA HH21 1 
ATOM   2681  H  HH22 . ARG A 1 178 ? 68.791  -31.573 32.751  1.000 58.304  ? 199 ARG AAA HH22 1 
ATOM   2682  N  N    . ASP A 1 179 ? 61.627  -30.859 31.798  1.000 60.251  ? 200 ASP AAA N    1 
ATOM   2683  C  CA   . ASP A 1 179 ? 60.606  -30.343 32.738  1.000 63.116  ? 200 ASP AAA CA   1 
ATOM   2684  C  C    . ASP A 1 179 ? 60.050  -29.008 32.225  1.000 65.424  ? 200 ASP AAA C    1 
ATOM   2685  O  O    . ASP A 1 179 ? 60.663  -27.941 32.477  1.000 68.153  ? 200 ASP AAA O    1 
ATOM   2686  C  CB   . ASP A 1 179 ? 61.277  -30.218 34.097  1.000 65.435  ? 200 ASP AAA CB   1 
ATOM   2687  C  CG   . ASP A 1 179 ? 60.315  -29.908 35.196  1.000 64.128  ? 200 ASP AAA CG   1 
ATOM   2688  O  OD1  . ASP A 1 179 ? 59.101  -29.977 34.904  1.000 61.937  ? 200 ASP AAA OD1  1 
ATOM   2689  O  OD2  . ASP A 1 179 ? 60.821  -29.584 36.296  1.000 67.013  ? 200 ASP AAA OD2  1 
ATOM   2690  H  H    . ASP A 1 179 ? 62.191  -30.218 31.492  1.000 59.994  ? 200 ASP AAA H    1 
ATOM   2691  H  HA   . ASP A 1 179 ? 59.871  -30.997 32.800  1.000 64.163  ? 200 ASP AAA HA   1 
ATOM   2692  H  HB2  . ASP A 1 179 ? 61.727  -31.060 34.309  1.000 64.265  ? 200 ASP AAA HB2  1 
ATOM   2693  H  HB3  . ASP A 1 179 ? 61.952  -29.510 34.063  1.000 63.789  ? 200 ASP AAA HB3  1 
ATOM   2694  N  N    . VAL A 1 180 ? 58.978  -29.050 31.443  1.000 67.536  ? 201 VAL AAA N    1 
ATOM   2695  C  CA   . VAL A 1 180 ? 58.528  -27.884 30.632  1.000 66.256  ? 201 VAL AAA CA   1 
ATOM   2696  C  C    . VAL A 1 180 ? 57.049  -27.777 30.932  1.000 68.756  ? 201 VAL AAA C    1 
ATOM   2697  O  O    . VAL A 1 180 ? 56.378  -28.814 30.697  1.000 73.085  ? 201 VAL AAA O    1 
ATOM   2698  C  CB   . VAL A 1 180 ? 58.761  -28.105 29.121  1.000 66.122  ? 201 VAL AAA CB   1 
ATOM   2699  C  CG1  . VAL A 1 180 ? 58.600  -26.814 28.307  1.000 66.645  ? 201 VAL AAA CG1  1 
ATOM   2700  C  CG2  . VAL A 1 180 ? 60.103  -28.763 28.825  1.000 63.675  ? 201 VAL AAA CG2  1 
ATOM   2701  H  H    . VAL A 1 180 ? 58.459  -29.793 31.348  1.000 67.403  ? 201 VAL AAA H    1 
ATOM   2702  H  HA   . VAL A 1 180 ? 58.985  -27.077 30.925  1.000 66.311  ? 201 VAL AAA HA   1 
ATOM   2703  H  HB   . VAL A 1 180 ? 58.060  -28.731 28.812  1.000 66.583  ? 201 VAL AAA HB   1 
ATOM   2704  H  HG11 . VAL A 1 180 ? 57.662  -26.557 28.291  1.000 67.133  ? 201 VAL AAA HG11 1 
ATOM   2705  H  HG12 . VAL A 1 180 ? 58.910  -26.962 27.397  1.000 66.463  ? 201 VAL AAA HG12 1 
ATOM   2706  H  HG13 . VAL A 1 180 ? 59.124  -26.104 28.717  1.000 65.968  ? 201 VAL AAA HG13 1 
ATOM   2707  H  HG21 . VAL A 1 180 ? 60.811  -28.277 29.283  1.000 63.610  ? 201 VAL AAA HG21 1 
ATOM   2708  H  HG22 . VAL A 1 180 ? 60.269  -28.747 27.866  1.000 64.231  ? 201 VAL AAA HG22 1 
ATOM   2709  H  HG23 . VAL A 1 180 ? 60.090  -29.685 29.135  1.000 64.331  ? 201 VAL AAA HG23 1 
ATOM   2710  N  N    . ASP A 1 181 ? 56.561  -26.630 31.421  1.000 66.273  ? 202 ASP AAA N    1 
ATOM   2711  C  CA   . ASP A 1 181 ? 55.106  -26.451 31.642  1.000 67.788  ? 202 ASP AAA CA   1 
ATOM   2712  C  C    . ASP A 1 181 ? 54.375  -26.332 30.299  1.000 70.909  ? 202 ASP AAA C    1 
ATOM   2713  O  O    . ASP A 1 181 ? 54.921  -25.901 29.279  1.000 67.023  ? 202 ASP AAA O    1 
ATOM   2714  C  CB   . ASP A 1 181 ? 54.826  -25.234 32.503  1.000 70.063  ? 202 ASP AAA CB   1 
ATOM   2715  C  CG   . ASP A 1 181 ? 55.624  -25.194 33.793  1.000 73.526  ? 202 ASP AAA CG   1 
ATOM   2716  O  OD1  . ASP A 1 181 ? 55.987  -26.298 34.312  1.000 74.150  ? 202 ASP AAA OD1  1 
ATOM   2717  O  OD2  . ASP A 1 181 ? 55.884  -24.050 34.266  1.000 71.788  ? 202 ASP AAA OD2  1 
ATOM   2718  H  H    . ASP A 1 181 ? 57.079  -25.908 31.625  1.000 66.437  ? 202 ASP AAA H    1 
ATOM   2719  H  HA   . ASP A 1 181 ? 54.771  -27.247 32.115  1.000 69.024  ? 202 ASP AAA HA   1 
ATOM   2720  H  HB2  . ASP A 1 181 ? 55.023  -24.425 31.992  1.000 70.194  ? 202 ASP AAA HB2  1 
ATOM   2721  H  HB3  . ASP A 1 181 ? 53.877  -25.225 32.740  1.000 71.237  ? 202 ASP AAA HB3  1 
ATOM   2722  N  N    . PRO A 1 182 ? 53.060  -26.637 30.264  1.000 71.376  ? 203 PRO AAA N    1 
ATOM   2723  C  CA   . PRO A 1 182 ? 52.273  -26.353 29.066  1.000 71.106  ? 203 PRO AAA CA   1 
ATOM   2724  C  C    . PRO A 1 182 ? 52.412  -24.911 28.522  1.000 72.894  ? 203 PRO AAA C    1 
ATOM   2725  O  O    . PRO A 1 182 ? 52.519  -24.717 27.299  1.000 72.180  ? 203 PRO AAA O    1 
ATOM   2726  C  CB   . PRO A 1 182 ? 50.844  -26.672 29.538  1.000 72.595  ? 203 PRO AAA CB   1 
ATOM   2727  C  CG   . PRO A 1 182 ? 51.020  -27.634 30.688  1.000 72.812  ? 203 PRO AAA CG   1 
ATOM   2728  C  CD   . PRO A 1 182 ? 52.273  -27.169 31.393  1.000 70.765  ? 203 PRO AAA CD   1 
ATOM   2729  H  HA   . PRO A 1 182 ? 52.527  -26.997 28.358  1.000 71.724  ? 203 PRO AAA HA   1 
ATOM   2730  H  HB2  . PRO A 1 182 ? 50.380  -25.860 29.831  1.000 72.944  ? 203 PRO AAA HB2  1 
ATOM   2731  H  HB3  . PRO A 1 182 ? 50.324  -27.087 28.817  1.000 73.454  ? 203 PRO AAA HB3  1 
ATOM   2732  H  HG2  . PRO A 1 182 ? 50.249  -27.599 31.292  1.000 73.354  ? 203 PRO AAA HG2  1 
ATOM   2733  H  HG3  . PRO A 1 182 ? 51.125  -28.551 30.362  1.000 72.764  ? 203 PRO AAA HG3  1 
ATOM   2734  H  HD2  . PRO A 1 182 ? 52.078  -26.476 32.050  1.000 71.195  ? 203 PRO AAA HD2  1 
ATOM   2735  H  HD3  . PRO A 1 182 ? 52.730  -27.912 31.829  1.000 70.902  ? 203 PRO AAA HD3  1 
ATOM   2736  N  N    . PRO A 1 183 ? 52.385  -23.837 29.368  1.000 73.407  ? 204 PRO AAA N    1 
ATOM   2737  C  CA   . PRO A 1 183 ? 52.535  -22.453 28.905  1.000 74.541  ? 204 PRO AAA CA   1 
ATOM   2738  C  C    . PRO A 1 183 ? 53.817  -22.332 28.098  1.000 73.457  ? 204 PRO AAA C    1 
ATOM   2739  O  O    . PRO A 1 183 ? 53.724  -21.849 26.977  1.000 71.105  ? 204 PRO AAA O    1 
ATOM   2740  C  CB   . PRO A 1 183 ? 52.570  -21.583 30.177  1.000 75.588  ? 204 PRO AAA CB   1 
ATOM   2741  C  CG   . PRO A 1 183 ? 51.732  -22.429 31.138  1.000 77.044  ? 204 PRO AAA CG   1 
ATOM   2742  C  CD   . PRO A 1 183 ? 52.127  -23.867 30.814  1.000 74.165  ? 204 PRO AAA CD   1 
ATOM   2743  H  HA   . PRO A 1 183 ? 51.755  -22.201 28.352  1.000 75.365  ? 204 PRO AAA HA   1 
ATOM   2744  H  HB2  . PRO A 1 183 ? 53.485  -21.464 30.509  1.000 74.503  ? 204 PRO AAA HB2  1 
ATOM   2745  H  HB3  . PRO A 1 183 ? 52.160  -20.705 30.024  1.000 75.737  ? 204 PRO AAA HB3  1 
ATOM   2746  H  HG2  . PRO A 1 183 ? 51.943  -22.212 32.070  1.000 75.853  ? 204 PRO AAA HG2  1 
ATOM   2747  H  HG3  . PRO A 1 183 ? 50.775  -22.287 30.987  1.000 77.167  ? 204 PRO AAA HG3  1 
ATOM   2748  H  HD2  . PRO A 1 183 ? 52.926  -24.125 31.304  1.000 73.790  ? 204 PRO AAA HD2  1 
ATOM   2749  H  HD3  . PRO A 1 183 ? 51.405  -24.483 31.033  1.000 75.356  ? 204 PRO AAA HD3  1 
ATOM   2750  N  N    . GLU A 1 184 ? 54.915  -22.836 28.674  1.000 74.254  ? 205 GLU AAA N    1 
ATOM   2751  C  CA   . GLU A 1 184 ? 56.280  -22.831 28.069  1.000 73.441  ? 205 GLU AAA CA   1 
ATOM   2752  C  C    . GLU A 1 184 ? 56.193  -23.653 26.779  1.000 70.177  ? 205 GLU AAA C    1 
ATOM   2753  O  O    . GLU A 1 184 ? 56.618  -23.183 25.707  1.000 74.351  ? 205 GLU AAA O    1 
ATOM   2754  C  CB   . GLU A 1 184 ? 57.367  -23.431 28.991  1.000 76.159  ? 205 GLU AAA CB   1 
ATOM   2755  C  CG   . GLU A 1 184 ? 57.382  -22.979 30.460  1.000 77.708  ? 205 GLU AAA CG   1 
ATOM   2756  C  CD   . GLU A 1 184 ? 58.604  -23.403 31.288  1.000 82.319  ? 205 GLU AAA CD   1 
ATOM   2757  O  OE1  . GLU A 1 184 ? 58.739  -24.626 31.621  1.000 86.061  ? 205 GLU AAA OE1  1 
ATOM   2758  O  OE2  . GLU A 1 184 ? 59.444  -22.518 31.618  1.000 85.216  ? 205 GLU AAA OE2  1 
ATOM   2759  H  H    . GLU A 1 184 ? 54.888  -23.230 29.494  1.000 73.775  ? 205 GLU AAA H    1 
ATOM   2760  H  HA   . GLU A 1 184 ? 56.522  -21.904 27.843  1.000 73.152  ? 205 GLU AAA HA   1 
ATOM   2761  H  HB2  . GLU A 1 184 ? 57.268  -24.405 28.976  1.000 75.766  ? 205 GLU AAA HB2  1 
ATOM   2762  H  HB3  . GLU A 1 184 ? 58.241  -23.222 28.599  1.000 75.119  ? 205 GLU AAA HB3  1 
ATOM   2763  H  HG2  . GLU A 1 184 ? 57.324  -22.000 30.485  1.000 78.467  ? 205 GLU AAA HG2  1 
ATOM   2764  H  HG3  . GLU A 1 184 ? 56.582  -23.328 30.902  1.000 78.997  ? 205 GLU AAA HG3  1 
ATOM   2765  N  N    . HIS A 1 185 ? 55.622  -24.844 26.855  1.000 68.204  ? 206 HIS AAA N    1 
ATOM   2766  C  CA   . HIS A 1 185 ? 55.630  -25.779 25.710  1.000 67.945  ? 206 HIS AAA CA   1 
ATOM   2767  C  C    . HIS A 1 185 ? 55.010  -25.080 24.510  1.000 69.274  ? 206 HIS AAA C    1 
ATOM   2768  O  O    . HIS A 1 185 ? 55.587  -25.098 23.440  1.000 70.660  ? 206 HIS AAA O    1 
ATOM   2769  C  CB   . HIS A 1 185 ? 54.931  -27.078 26.057  1.000 68.344  ? 206 HIS AAA CB   1 
ATOM   2770  C  CG   . HIS A 1 185 ? 54.939  -27.968 24.887  1.000 72.385  ? 206 HIS AAA CG   1 
ATOM   2771  N  ND1  . HIS A 1 185 ? 56.024  -28.761 24.565  1.000 74.056  ? 206 HIS AAA ND1  1 
ATOM   2772  C  CD2  . HIS A 1 185 ? 54.025  -28.119 23.907  1.000 75.492  ? 206 HIS AAA CD2  1 
ATOM   2773  C  CE1  . HIS A 1 185 ? 55.749  -29.424 23.458  1.000 75.680  ? 206 HIS AAA CE1  1 
ATOM   2774  N  NE2  . HIS A 1 185 ? 54.504  -29.074 23.064  1.000 75.974  ? 206 HIS AAA NE2  1 
ATOM   2775  H  H    . HIS A 1 185 ? 55.200  -25.173 27.592  1.000 68.830  ? 206 HIS AAA H    1 
ATOM   2776  H  HA   . HIS A 1 185 ? 56.570  -25.981 25.493  1.000 67.428  ? 206 HIS AAA HA   1 
ATOM   2777  H  HB2  . HIS A 1 185 ? 55.394  -27.513 26.808  1.000 68.690  ? 206 HIS AAA HB2  1 
ATOM   2778  H  HB3  . HIS A 1 185 ? 54.004  -26.893 26.327  1.000 69.947  ? 206 HIS AAA HB3  1 
ATOM   2779  H  HD1  . HIS A 1 185 ? 56.774  -28.829 25.041  0.000 20.000  ? 206 HIS AAA HD1  1 
ATOM   2780  H  HD2  . HIS A 1 185 ? 53.175  -27.722 23.867  1.000 75.872  ? 206 HIS AAA HD2  1 
ATOM   2781  H  HE1  . HIS A 1 185 ? 56.310  -30.053 23.037  1.000 74.900  ? 206 HIS AAA HE1  1 
ATOM   2782  H  HE2  . HIS A 1 185 ? 54.128  -29.353 22.332  0.000 20.000  ? 206 HIS AAA HE2  1 
ATOM   2783  N  N    . PHE A 1 186 ? 53.852  -24.475 24.696  1.000 69.987  ? 207 PHE AAA N    1 
ATOM   2784  C  CA   . PHE A 1 186 ? 53.174  -23.714 23.629  1.000 68.090  ? 207 PHE AAA CA   1 
ATOM   2785  C  C    . PHE A 1 186 ? 54.104  -22.614 23.158  1.000 65.621  ? 207 PHE AAA C    1 
ATOM   2786  O  O    . PHE A 1 186 ? 54.129  -22.364 22.002  1.000 70.792  ? 207 PHE AAA O    1 
ATOM   2787  C  CB   . PHE A 1 186 ? 51.886  -23.130 24.182  1.000 72.197  ? 207 PHE AAA CB   1 
ATOM   2788  C  CG   . PHE A 1 186 ? 51.292  -21.937 23.485  1.000 73.467  ? 207 PHE AAA CG   1 
ATOM   2789  C  CD1  . PHE A 1 186 ? 50.017  -22.024 22.964  1.000 76.988  ? 207 PHE AAA CD1  1 
ATOM   2790  C  CD2  . PHE A 1 186 ? 51.910  -20.698 23.493  1.000 73.833  ? 207 PHE AAA CD2  1 
ATOM   2791  C  CE1  . PHE A 1 186 ? 49.394  -20.919 22.406  1.000 79.279  ? 207 PHE AAA CE1  1 
ATOM   2792  C  CE2  . PHE A 1 186 ? 51.297  -19.597 22.921  1.000 77.506  ? 207 PHE AAA CE2  1 
ATOM   2793  C  CZ   . PHE A 1 186 ? 50.046  -19.710 22.356  1.000 78.703  ? 207 PHE AAA CZ   1 
ATOM   2794  H  H    . PHE A 1 186 ? 53.387  -24.494 25.479  1.000 69.512  ? 207 PHE AAA H    1 
ATOM   2795  H  HA   . PHE A 1 186 ? 52.968  -24.318 22.871  1.000 69.399  ? 207 PHE AAA HA   1 
ATOM   2796  H  HB2  . PHE A 1 186 ? 51.216  -23.846 24.188  1.000 72.311  ? 207 PHE AAA HB2  1 
ATOM   2797  H  HB3  . PHE A 1 186 ? 52.048  -22.881 25.116  1.000 71.017  ? 207 PHE AAA HB3  1 
ATOM   2798  H  HD1  . PHE A 1 186 ? 49.565  -22.852 22.983  1.000 77.438  ? 207 PHE AAA HD1  1 
ATOM   2799  H  HD2  . PHE A 1 186 ? 52.763  -20.606 23.877  1.000 73.175  ? 207 PHE AAA HD2  1 
ATOM   2800  H  HE1  . PHE A 1 186 ? 48.553  -21.013 22.008  1.000 80.010  ? 207 PHE AAA HE1  1 
ATOM   2801  H  HE2  . PHE A 1 186 ? 51.749  -18.768 22.899  1.000 76.182  ? 207 PHE AAA HE2  1 
ATOM   2802  H  HZ   . PHE A 1 186 ? 49.631  -18.960 21.960  1.000 79.197  ? 207 PHE AAA HZ   1 
ATOM   2803  N  N    . ILE A 1 187 ? 54.820  -21.921 24.021  1.000 61.822  ? 208 ILE AAA N    1 
ATOM   2804  C  CA   . ILE A 1 187 ? 55.550  -20.729 23.536  1.000 59.839  ? 208 ILE AAA CA   1 
ATOM   2805  C  C    . ILE A 1 187 ? 56.605  -21.237 22.567  1.000 61.297  ? 208 ILE AAA C    1 
ATOM   2806  O  O    . ILE A 1 187 ? 56.594  -20.758 21.374  1.000 62.120  ? 208 ILE AAA O    1 
ATOM   2807  C  CB   . ILE A 1 187 ? 56.132  -19.899 24.678  1.000 58.936  ? 208 ILE AAA CB   1 
ATOM   2808  C  CG1  . ILE A 1 187 ? 55.098  -18.946 25.296  1.000 59.352  ? 208 ILE AAA CG1  1 
ATOM   2809  C  CG2  . ILE A 1 187 ? 57.350  -19.138 24.179  1.000 59.499  ? 208 ILE AAA CG2  1 
ATOM   2810  C  CD1  . ILE A 1 187 ? 55.095  -18.874 26.798  1.000 57.349  ? 208 ILE AAA CD1  1 
ATOM   2811  H  H    . ILE A 1 187 ? 54.892  -22.103 24.909  1.000 61.709  ? 208 ILE AAA H    1 
ATOM   2812  H  HA   . ILE A 1 187 ? 54.926  -20.168 23.041  1.000 61.222  ? 208 ILE AAA HA   1 
ATOM   2813  H  HB   . ILE A 1 187 ? 56.432  -20.522 25.385  1.000 58.657  ? 208 ILE AAA HB   1 
ATOM   2814  H  HG12 . ILE A 1 187 ? 55.258  -18.044 24.944  1.000 59.072  ? 208 ILE AAA HG12 1 
ATOM   2815  H  HG13 . ILE A 1 187 ? 54.205  -19.223 25.001  1.000 59.879  ? 208 ILE AAA HG13 1 
ATOM   2816  H  HG21 . ILE A 1 187 ? 58.097  -19.750 24.065  1.000 58.613  ? 208 ILE AAA HG21 1 
ATOM   2817  H  HG22 . ILE A 1 187 ? 57.593  -18.455 24.828  1.000 58.743  ? 208 ILE AAA HG22 1 
ATOM   2818  H  HG23 . ILE A 1 187 ? 57.146  -18.713 23.328  1.000 59.613  ? 208 ILE AAA HG23 1 
ATOM   2819  H  HD11 . ILE A 1 187 ? 55.142  -19.772 27.169  1.000 57.656  ? 208 ILE AAA HD11 1 
ATOM   2820  H  HD12 . ILE A 1 187 ? 54.279  -18.441 27.102  1.000 58.363  ? 208 ILE AAA HD12 1 
ATOM   2821  H  HD13 . ILE A 1 187 ? 55.864  -18.360 27.101  1.000 57.125  ? 208 ILE AAA HD13 1 
ATOM   2822  N  N    . LEU A 1 188 ? 57.439  -22.179 23.019  1.000 61.059  ? 209 LEU AAA N    1 
ATOM   2823  C  CA   . LEU A 1 188 ? 58.494  -22.809 22.157  1.000 64.633  ? 209 LEU AAA CA   1 
ATOM   2824  C  C    . LEU A 1 188 ? 57.935  -23.108 20.755  1.000 67.378  ? 209 LEU AAA C    1 
ATOM   2825  O  O    . LEU A 1 188 ? 58.552  -22.659 19.712  1.000 71.652  ? 209 LEU AAA O    1 
ATOM   2826  C  CB   . LEU A 1 188 ? 59.006  -24.113 22.790  1.000 63.051  ? 209 LEU AAA CB   1 
ATOM   2827  C  CG   . LEU A 1 188 ? 59.724  -23.978 24.132  1.000 60.806  ? 209 LEU AAA CG   1 
ATOM   2828  C  CD1  . LEU A 1 188 ? 60.085  -25.333 24.721  1.000 59.056  ? 209 LEU AAA CD1  1 
ATOM   2829  C  CD2  . LEU A 1 188 ? 60.964  -23.128 23.970  1.000 60.706  ? 209 LEU AAA CD2  1 
ATOM   2830  H  H    . LEU A 1 188 ? 57.412  -22.493 23.873  1.000 61.489  ? 209 LEU AAA H    1 
ATOM   2831  H  HA   . LEU A 1 188 ? 59.239  -22.174 22.067  1.000 63.525  ? 209 LEU AAA HA   1 
ATOM   2832  H  HB2  . LEU A 1 188 ? 58.243  -24.713 22.910  1.000 63.480  ? 209 LEU AAA HB2  1 
ATOM   2833  H  HB3  . LEU A 1 188 ? 59.617  -24.539 22.157  1.000 62.840  ? 209 LEU AAA HB3  1 
ATOM   2834  H  HG   . LEU A 1 188 ? 59.117  -23.520 24.764  1.000 61.048  ? 209 LEU AAA HG   1 
ATOM   2835  H  HD11 . LEU A 1 188 ? 59.277  -25.860 24.843  1.000 59.976  ? 209 LEU AAA HD11 1 
ATOM   2836  H  HD12 . LEU A 1 188 ? 60.523  -25.207 25.581  1.000 58.942  ? 209 LEU AAA HD12 1 
ATOM   2837  H  HD13 . LEU A 1 188 ? 60.688  -25.800 24.117  1.000 59.322  ? 209 LEU AAA HD13 1 
ATOM   2838  H  HD21 . LEU A 1 188 ? 61.447  -23.405 23.171  1.000 60.540  ? 209 LEU AAA HD21 1 
ATOM   2839  H  HD22 . LEU A 1 188 ? 61.538  -23.238 24.748  1.000 59.940  ? 209 LEU AAA HD22 1 
ATOM   2840  H  HD23 . LEU A 1 188 ? 60.709  -22.193 23.886  1.000 60.696  ? 209 LEU AAA HD23 1 
ATOM   2841  N  N    . LYS A 1 189 ? 56.829  -23.860 20.729  1.000 69.008  ? 210 LYS AAA N    1 
ATOM   2842  C  CA   . LYS A 1 189 ? 56.120  -24.246 19.482  1.000 72.395  ? 210 LYS AAA CA   1 
ATOM   2843  C  C    . LYS A 1 189 ? 55.731  -22.952 18.762  1.000 70.796  ? 210 LYS AAA C    1 
ATOM   2844  O  O    . LYS A 1 189 ? 56.265  -22.676 17.691  1.000 62.646  ? 210 LYS AAA O    1 
ATOM   2845  C  CB   . LYS A 1 189 ? 54.856  -25.087 19.741  1.000 74.967  ? 210 LYS AAA CB   1 
ATOM   2846  C  CG   . LYS A 1 189 ? 55.036  -26.521 20.240  1.000 78.669  ? 210 LYS AAA CG   1 
ATOM   2847  C  CD   . LYS A 1 189 ? 56.276  -27.327 19.746  1.000 84.091  ? 210 LYS AAA CD   1 
ATOM   2848  C  CE   . LYS A 1 189 ? 56.028  -28.813 19.458  1.000 89.287  ? 210 LYS AAA CE   1 
ATOM   2849  N  NZ   . LYS A 1 189 ? 56.982  -29.401 18.472  1.000 89.798  ? 210 LYS AAA NZ   1 
ATOM   2850  H  H    . LYS A 1 189 ? 56.439  -24.183 21.487  1.000 69.252  ? 210 LYS AAA H    1 
ATOM   2851  H  HA   . LYS A 1 189 ? 56.739  -24.754 18.910  1.000 71.647  ? 210 LYS AAA HA   1 
ATOM   2852  H  HB2  . LYS A 1 189 ? 54.307  -24.608 20.396  1.000 75.598  ? 210 LYS AAA HB2  1 
ATOM   2853  H  HB3  . LYS A 1 189 ? 54.343  -25.122 18.906  1.000 76.366  ? 210 LYS AAA HB3  1 
ATOM   2854  H  HG2  . LYS A 1 189 ? 55.067  -26.493 21.220  1.000 78.559  ? 210 LYS AAA HG2  1 
ATOM   2855  H  HG3  . LYS A 1 189 ? 54.231  -27.024 19.996  1.000 80.001  ? 210 LYS AAA HG3  1 
ATOM   2856  H  HD2  . LYS A 1 189 ? 56.613  -26.909 18.925  1.000 83.605  ? 210 LYS AAA HD2  1 
ATOM   2857  H  HD3  . LYS A 1 189 ? 56.983  -27.257 20.422  1.000 82.663  ? 210 LYS AAA HD3  1 
ATOM   2858  H  HE2  . LYS A 1 189 ? 56.094  -29.315 20.292  1.000 87.951  ? 210 LYS AAA HE2  1 
ATOM   2859  H  HE3  . LYS A 1 189 ? 55.121  -28.926 19.116  1.000 89.296  ? 210 LYS AAA HE3  1 
ATOM   2860  H  HZ1  . LYS A 1 189 ? 56.920  -28.959 17.682  1.000 89.957  ? 210 LYS AAA HZ1  1 
ATOM   2861  H  HZ2  . LYS A 1 189 ? 56.786  -30.277 18.339  1.000 89.924  ? 210 LYS AAA HZ2  1 
ATOM   2862  H  HZ3  . LYS A 1 189 ? 57.830  -29.331 18.785  1.000 88.696  ? 210 LYS AAA HZ3  1 
ATOM   2863  N  N    . ASN A 1 190 ? 54.867  -22.163 19.396  1.000 72.908  ? 211 ASN AAA N    1 
ATOM   2864  C  CA   . ASN A 1 190 ? 54.177  -21.061 18.698  1.000 77.160  ? 211 ASN AAA CA   1 
ATOM   2865  C  C    . ASN A 1 190 ? 55.197  -20.099 18.063  1.000 75.086  ? 211 ASN AAA C    1 
ATOM   2866  O  O    . ASN A 1 190 ? 54.980  -19.698 16.957  1.000 81.047  ? 211 ASN AAA O    1 
ATOM   2867  C  CB   . ASN A 1 190 ? 53.223  -20.337 19.620  1.000 80.182  ? 211 ASN AAA CB   1 
ATOM   2868  C  CG   . ASN A 1 190 ? 52.221  -19.535 18.829  1.000 85.388  ? 211 ASN AAA CG   1 
ATOM   2869  O  OD1  . ASN A 1 190 ? 51.033  -19.664 19.057  1.000 94.265  ? 211 ASN AAA OD1  1 
ATOM   2870  N  ND2  . ASN A 1 190 ? 52.669  -18.773 17.845  1.000 84.207  ? 211 ASN AAA ND2  1 
ATOM   2871  H  H    . ASN A 1 190 ? 54.659  -22.252 20.279  1.000 72.969  ? 211 ASN AAA H    1 
ATOM   2872  H  HA   . ASN A 1 190 ? 53.639  -21.457 17.972  1.000 77.614  ? 211 ASN AAA HA   1 
ATOM   2873  H  HB2  . ASN A 1 190 ? 52.751  -20.989 20.176  1.000 80.504  ? 211 ASN AAA HB2  1 
ATOM   2874  H  HB3  . ASN A 1 190 ? 53.730  -19.738 20.206  1.000 79.603  ? 211 ASN AAA HB3  1 
ATOM   2875  H  HD21 . ASN A 1 190 ? 52.179  -18.190 17.400  0.000 20.000  ? 211 ASN AAA HD21 1 
ATOM   2876  H  HD22 . ASN A 1 190 ? 53.605  -18.617 17.757  0.000 20.000  ? 211 ASN AAA HD22 1 
ATOM   2877  N  N    . TYR A 1 191 ? 56.265  -19.713 18.732  1.000 73.392  ? 212 TYR AAA N    1 
ATOM   2878  C  CA   . TYR A 1 191 ? 57.237  -18.725 18.190  1.000 72.417  ? 212 TYR AAA CA   1 
ATOM   2879  C  C    . TYR A 1 191 ? 58.472  -19.430 17.615  1.000 71.196  ? 212 TYR AAA C    1 
ATOM   2880  O  O    . TYR A 1 191 ? 59.473  -18.755 17.434  1.000 72.487  ? 212 TYR AAA O    1 
ATOM   2881  C  CB   . TYR A 1 191 ? 57.663  -17.735 19.279  1.000 70.761  ? 212 TYR AAA CB   1 
ATOM   2882  C  CG   . TYR A 1 191 ? 56.547  -16.900 19.867  1.000 71.262  ? 212 TYR AAA CG   1 
ATOM   2883  C  CD1  . TYR A 1 191 ? 56.453  -15.566 19.520  1.000 70.564  ? 212 TYR AAA CD1  1 
ATOM   2884  C  CD2  . TYR A 1 191 ? 55.621  -17.384 20.792  1.000 72.484  ? 212 TYR AAA CD2  1 
ATOM   2885  C  CE1  . TYR A 1 191 ? 55.484  -14.727 20.051  1.000 69.877  ? 212 TYR AAA CE1  1 
ATOM   2886  C  CE2  . TYR A 1 191 ? 54.610  -16.561 21.302  1.000 71.189  ? 212 TYR AAA CE2  1 
ATOM   2887  C  CZ   . TYR A 1 191 ? 54.550  -15.224 20.934  1.000 69.817  ? 212 TYR AAA CZ   1 
ATOM   2888  O  OH   . TYR A 1 191 ? 53.615  -14.355 21.402  1.000 68.986  ? 212 TYR AAA OH   1 
ATOM   2889  H  H    . TYR A 1 191 ? 56.486  -20.015 19.563  1.000 72.671  ? 212 TYR AAA H    1 
ATOM   2890  H  HA   . TYR A 1 191 ? 56.801  -18.217 17.460  1.000 73.086  ? 212 TYR AAA HA   1 
ATOM   2891  H  HB2  . TYR A 1 191 ? 58.090  -18.240 20.002  1.000 70.186  ? 212 TYR AAA HB2  1 
ATOM   2892  H  HB3  . TYR A 1 191 ? 58.338  -17.133 18.901  1.000 70.792  ? 212 TYR AAA HB3  1 
ATOM   2893  H  HD1  . TYR A 1 191 ? 57.082  -15.207 18.917  1.000 70.519  ? 212 TYR AAA HD1  1 
ATOM   2894  H  HD2  . TYR A 1 191 ? 55.649  -18.292 21.045  1.000 71.327  ? 212 TYR AAA HD2  1 
ATOM   2895  H  HE1  . TYR A 1 191 ? 55.440  -13.825 19.780  1.000 70.563  ? 212 TYR AAA HE1  1 
ATOM   2896  H  HE2  . TYR A 1 191 ? 53.988  -16.907 21.921  1.000 71.314  ? 212 TYR AAA HE2  1 
ATOM   2897  H  HH   . TYR A 1 191 ? 53.181  -14.091 20.799  0.000 20.000  ? 212 TYR AAA HH   1 
ATOM   2898  N  N    . ASP A 1 192 ? 58.435  -20.729 17.339  1.000 72.626  ? 213 ASP AAA N    1 
ATOM   2899  C  CA   . ASP A 1 192 ? 59.465  -21.395 16.478  1.000 76.162  ? 213 ASP AAA CA   1 
ATOM   2900  C  C    . ASP A 1 192 ? 60.896  -21.187 16.998  1.000 74.933  ? 213 ASP AAA C    1 
ATOM   2901  O  O    . ASP A 1 192 ? 61.808  -20.977 16.126  1.000 76.337  ? 213 ASP AAA O    1 
ATOM   2902  C  CB   . ASP A 1 192 ? 59.426  -20.878 15.034  1.000 79.102  ? 213 ASP AAA CB   1 
ATOM   2903  C  CG   . ASP A 1 192 ? 59.941  -21.872 13.994  1.000 82.494  ? 213 ASP AAA CG   1 
ATOM   2904  O  OD1  . ASP A 1 192 ? 59.979  -23.113 14.297  1.000 82.609  ? 213 ASP AAA OD1  1 
ATOM   2905  O  OD2  . ASP A 1 192 ? 60.271  -21.406 12.854  1.000 85.093  ? 213 ASP AAA OD2  1 
ATOM   2906  H  H    . ASP A 1 192 ? 57.794  -21.291 17.657  1.000 73.333  ? 213 ASP AAA H    1 
ATOM   2907  H  HA   . ASP A 1 192 ? 59.274  -22.361 16.469  1.000 75.828  ? 213 ASP AAA HA   1 
ATOM   2908  H  HB2  . ASP A 1 192 ? 58.498  -20.662 14.807  1.000 80.122  ? 213 ASP AAA HB2  1 
ATOM   2909  H  HB3  . ASP A 1 192 ? 59.951  -20.055 14.965  1.000 79.151  ? 213 ASP AAA HB3  1 
ATOM   2910  N  N    . ILE A 1 193 ? 61.071  -21.274 18.326  1.000 69.207  ? 214 ILE AAA N    1 
ATOM   2911  C  CA   . ILE A 1 193 ? 62.366  -21.353 19.056  1.000 65.815  ? 214 ILE AAA CA   1 
ATOM   2912  C  C    . ILE A 1 193 ? 62.848  -22.785 18.883  1.000 65.894  ? 214 ILE AAA C    1 
ATOM   2913  O  O    . ILE A 1 193 ? 62.076  -23.660 19.291  1.000 69.153  ? 214 ILE AAA O    1 
ATOM   2914  C  CB   . ILE A 1 193 ? 62.129  -21.049 20.559  1.000 66.120  ? 214 ILE AAA CB   1 
ATOM   2915  C  CG1  . ILE A 1 193 ? 61.543  -19.658 20.766  1.000 68.297  ? 214 ILE AAA CG1  1 
ATOM   2916  C  CG2  . ILE A 1 193 ? 63.388  -21.198 21.404  1.000 63.382  ? 214 ILE AAA CG2  1 
ATOM   2917  C  CD1  . ILE A 1 193 ? 60.864  -19.445 22.085  1.000 69.561  ? 214 ILE AAA CD1  1 
ATOM   2918  H  H    . ILE A 1 193 ? 60.358  -21.316 18.890  1.000 69.803  ? 214 ILE AAA H    1 
ATOM   2919  H  HA   . ILE A 1 193 ? 63.008  -20.728 18.678  1.000 66.457  ? 214 ILE AAA HA   1 
ATOM   2920  H  HB   . ILE A 1 193 ? 61.466  -21.702 20.894  1.000 66.066  ? 214 ILE AAA HB   1 
ATOM   2921  H  HG12 . ILE A 1 193 ? 62.267  -19.001 20.681  1.000 67.968  ? 214 ILE AAA HG12 1 
ATOM   2922  H  HG13 . ILE A 1 193 ? 60.896  -19.479 20.052  1.000 68.889  ? 214 ILE AAA HG13 1 
ATOM   2923  H  HG21 . ILE A 1 193 ? 63.602  -22.142 21.508  1.000 63.695  ? 214 ILE AAA HG21 1 
ATOM   2924  H  HG22 . ILE A 1 193 ? 63.245  -20.804 22.281  1.000 63.646  ? 214 ILE AAA HG22 1 
ATOM   2925  H  HG23 . ILE A 1 193 ? 64.129  -20.747 20.965  1.000 63.859  ? 214 ILE AAA HG23 1 
ATOM   2926  H  HD11 . ILE A 1 193 ? 60.228  -20.163 22.243  1.000 69.258  ? 214 ILE AAA HD11 1 
ATOM   2927  H  HD12 . ILE A 1 193 ? 60.393  -18.594 22.074  1.000 69.418  ? 214 ILE AAA HD12 1 
ATOM   2928  H  HD13 . ILE A 1 193 ? 61.526  -19.438 22.797  1.000 68.422  ? 214 ILE AAA HD13 1 
ATOM   2929  N  N    . GLN A 1 194 ? 64.055  -23.045 18.375  1.000 64.991  ? 215 GLN AAA N    1 
ATOM   2930  C  CA   . GLN A 1 194 ? 64.531  -24.457 18.225  1.000 64.356  ? 215 GLN AAA CA   1 
ATOM   2931  C  C    . GLN A 1 194 ? 65.095  -24.925 19.547  1.000 61.122  ? 215 GLN AAA C    1 
ATOM   2932  O  O    . GLN A 1 194 ? 65.712  -24.097 20.201  1.000 59.335  ? 215 GLN AAA O    1 
ATOM   2933  C  CB   . GLN A 1 194 ? 65.600  -24.661 17.142  1.000 66.375  ? 215 GLN AAA CB   1 
ATOM   2934  C  CG   . GLN A 1 194 ? 65.122  -24.322 15.734  1.000 66.754  ? 215 GLN AAA CG   1 
ATOM   2935  C  CD   . GLN A 1 194 ? 63.795  -24.937 15.366  1.000 68.833  ? 215 GLN AAA CD   1 
ATOM   2936  O  OE1  . GLN A 1 194 ? 63.735  -26.093 14.933  1.000 72.243  ? 215 GLN AAA OE1  1 
ATOM   2937  N  NE2  . GLN A 1 194 ? 62.732  -24.130 15.419  1.000 72.078  ? 215 GLN AAA NE2  1 
ATOM   2938  H  H    . GLN A 1 194 ? 64.640  -22.404 18.099  1.000 65.005  ? 215 GLN AAA H    1 
ATOM   2939  H  HA   . GLN A 1 194 ? 63.754  -25.021 18.006  1.000 64.757  ? 215 GLN AAA HA   1 
ATOM   2940  H  HB2  . GLN A 1 194 ? 66.374  -24.100 17.360  1.000 65.450  ? 215 GLN AAA HB2  1 
ATOM   2941  H  HB3  . GLN A 1 194 ? 65.892  -25.596 17.164  1.000 65.604  ? 215 GLN AAA HB3  1 
ATOM   2942  H  HG2  . GLN A 1 194 ? 65.051  -23.347 15.651  1.000 67.406  ? 215 GLN AAA HG2  1 
ATOM   2943  H  HG3  . GLN A 1 194 ? 65.798  -24.624 15.090  1.000 67.354  ? 215 GLN AAA HG3  1 
ATOM   2944  H  HE21 . GLN A 1 194 ? 61.917  -24.438 15.217  0.000 20.000  ? 215 GLN AAA HE21 1 
ATOM   2945  H  HE22 . GLN A 1 194 ? 62.811  -23.278 15.664  0.000 20.000  ? 215 GLN AAA HE22 1 
ATOM   2946  N  N    . TYR A 1 195 ? 64.945  -26.220 19.864  1.000 60.707  ? 216 TYR AAA N    1 
ATOM   2947  C  CA   . TYR A 1 195 ? 65.452  -26.820 21.133  1.000 58.659  ? 216 TYR AAA CA   1 
ATOM   2948  C  C    . TYR A 1 195 ? 65.711  -28.329 21.043  1.000 57.996  ? 216 TYR AAA C    1 
ATOM   2949  O  O    . TYR A 1 195 ? 65.006  -29.032 20.341  1.000 57.661  ? 216 TYR AAA O    1 
ATOM   2950  C  CB   . TYR A 1 195 ? 64.445  -26.581 22.249  1.000 58.051  ? 216 TYR AAA CB   1 
ATOM   2951  C  CG   . TYR A 1 195 ? 63.116  -27.271 22.061  1.000 57.878  ? 216 TYR AAA CG   1 
ATOM   2952  C  CD1  . TYR A 1 195 ? 61.985  -26.597 21.616  1.000 56.885  ? 216 TYR AAA CD1  1 
ATOM   2953  C  CD2  . TYR A 1 195 ? 62.968  -28.608 22.384  1.000 58.704  ? 216 TYR AAA CD2  1 
ATOM   2954  C  CE1  . TYR A 1 195 ? 60.763  -27.231 21.494  1.000 56.303  ? 216 TYR AAA CE1  1 
ATOM   2955  C  CE2  . TYR A 1 195 ? 61.735  -29.242 22.292  1.000 59.401  ? 216 TYR AAA CE2  1 
ATOM   2956  C  CZ   . TYR A 1 195 ? 60.626  -28.548 21.861  1.000 57.426  ? 216 TYR AAA CZ   1 
ATOM   2957  O  OH   . TYR A 1 195 ? 59.417  -29.182 21.758  1.000 61.885  ? 216 TYR AAA OH   1 
ATOM   2958  H  H    . TYR A 1 195 ? 64.523  -26.826 19.330  1.000 60.885  ? 216 TYR AAA H    1 
ATOM   2959  H  HA   . TYR A 1 195 ? 66.303  -26.372 21.374  1.000 58.293  ? 216 TYR AAA HA   1 
ATOM   2960  H  HB2  . TYR A 1 195 ? 64.840  -26.888 23.091  1.000 57.497  ? 216 TYR AAA HB2  1 
ATOM   2961  H  HB3  . TYR A 1 195 ? 64.291  -25.616 22.325  1.000 57.962  ? 216 TYR AAA HB3  1 
ATOM   2962  H  HD1  . TYR A 1 195 ? 62.053  -25.683 21.392  1.000 57.078  ? 216 TYR AAA HD1  1 
ATOM   2963  H  HD2  . TYR A 1 195 ? 63.706  -29.087 22.722  1.000 57.925  ? 216 TYR AAA HD2  1 
ATOM   2964  H  HE1  . TYR A 1 195 ? 60.009  -26.746 21.202  1.000 57.630  ? 216 TYR AAA HE1  1 
ATOM   2965  H  HE2  . TYR A 1 195 ? 61.655  -30.151 22.529  1.000 58.761  ? 216 TYR AAA HE2  1 
ATOM   2966  H  HH   . TYR A 1 195 ? 59.120  -29.222 20.991  0.000 20.000  ? 216 TYR AAA HH   1 
ATOM   2967  N  N    . PHE A 1 196 ? 66.653  -28.817 21.857  1.000 59.462  ? 217 PHE AAA N    1 
ATOM   2968  C  CA   . PHE A 1 196 ? 67.061  -30.245 21.949  1.000 59.689  ? 217 PHE AAA CA   1 
ATOM   2969  C  C    . PHE A 1 196 ? 66.812  -30.763 23.382  1.000 58.688  ? 217 PHE AAA C    1 
ATOM   2970  O  O    . PHE A 1 196 ? 67.629  -30.553 24.323  1.000 54.693  ? 217 PHE AAA O    1 
ATOM   2971  C  CB   . PHE A 1 196 ? 68.499  -30.387 21.450  1.000 60.279  ? 217 PHE AAA CB   1 
ATOM   2972  C  CG   . PHE A 1 196 ? 68.672  -29.864 20.056  1.000 61.337  ? 217 PHE AAA CG   1 
ATOM   2973  C  CD1  . PHE A 1 196 ? 69.092  -28.563 19.863  1.000 64.134  ? 217 PHE AAA CD1  1 
ATOM   2974  C  CD2  . PHE A 1 196 ? 68.346  -30.632 18.949  1.000 62.852  ? 217 PHE AAA CD2  1 
ATOM   2975  C  CE1  . PHE A 1 196 ? 69.261  -28.045 18.587  1.000 63.707  ? 217 PHE AAA CE1  1 
ATOM   2976  C  CE2  . PHE A 1 196 ? 68.474  -30.111 17.673  1.000 67.177  ? 217 PHE AAA CE2  1 
ATOM   2977  C  CZ   . PHE A 1 196 ? 68.910  -28.810 17.497  1.000 67.132  ? 217 PHE AAA CZ   1 
ATOM   2978  H  H    . PHE A 1 196 ? 67.125  -28.291 22.432  1.000 58.645  ? 217 PHE AAA H    1 
ATOM   2979  H  HA   . PHE A 1 196 ? 66.481  -30.766 21.339  1.000 60.074  ? 217 PHE AAA HA   1 
ATOM   2980  H  HB2  . PHE A 1 196 ? 69.094  -29.898 22.056  1.000 59.861  ? 217 PHE AAA HB2  1 
ATOM   2981  H  HB3  . PHE A 1 196 ? 68.750  -31.334 21.473  1.000 60.228  ? 217 PHE AAA HB3  1 
ATOM   2982  H  HD1  . PHE A 1 196 ? 69.318  -28.035 20.612  1.000 62.924  ? 217 PHE AAA HD1  1 
ATOM   2983  H  HD2  . PHE A 1 196 ? 68.030  -31.513 19.068  1.000 63.660  ? 217 PHE AAA HD2  1 
ATOM   2984  H  HE1  . PHE A 1 196 ? 69.552  -27.156 18.470  1.000 64.528  ? 217 PHE AAA HE1  1 
ATOM   2985  H  HE2  . PHE A 1 196 ? 68.261  -30.643 16.924  1.000 66.523  ? 217 PHE AAA HE2  1 
ATOM   2986  H  HZ   . PHE A 1 196 ? 69.022  -28.466 16.625  1.000 66.672  ? 217 PHE AAA HZ   1 
ATOM   2987  N  N    . SER A 1 197 ? 65.655  -31.402 23.523  1.000 56.647  ? 218 SER AAA N    1 
ATOM   2988  C  CA   . SER A 1 197 ? 65.220  -32.025 24.774  1.000 57.108  ? 218 SER AAA CA   1 
ATOM   2989  C  C    . SER A 1 197 ? 65.981  -33.334 24.937  1.000 57.989  ? 218 SER AAA C    1 
ATOM   2990  O  O    . SER A 1 197 ? 66.512  -33.872 23.949  1.000 60.017  ? 218 SER AAA O    1 
ATOM   2991  C  CB   . SER A 1 197 ? 63.737  -32.215 24.760  1.000 58.083  ? 218 SER AAA CB   1 
ATOM   2992  O  OG   . SER A 1 197 ? 63.328  -32.952 23.634  1.000 57.229  ? 218 SER AAA OG   1 
ATOM   2993  H  H    . SER A 1 197 ? 65.047  -31.501 22.852  1.000 57.807  ? 218 SER AAA H    1 
ATOM   2994  H  HA   . SER A 1 197 ? 65.459  -31.423 25.526  1.000 56.852  ? 218 SER AAA HA   1 
ATOM   2995  H  HB2  . SER A 1 197 ? 63.462  -32.688 25.577  1.000 57.693  ? 218 SER AAA HB2  1 
ATOM   2996  H  HB3  . SER A 1 197 ? 63.296  -31.335 24.753  1.000 57.718  ? 218 SER AAA HB3  1 
ATOM   2997  H  HG   . SER A 1 197 ? 62.474  -33.100 23.670  0.000 20.000  ? 218 SER AAA HG   1 
ATOM   2998  N  N    . MET A 1 198 ? 66.007  -33.827 26.166  1.000 58.440  ? 219 MET AAA N    1 
ATOM   2999  C  CA   . MET A 1 198 ? 66.702  -35.073 26.579  1.000 55.558  ? 219 MET AAA CA   1 
ATOM   3000  C  C    . MET A 1 198 ? 66.281  -36.181 25.602  1.000 55.863  ? 219 MET AAA C    1 
ATOM   3001  O  O    . MET A 1 198 ? 67.079  -37.088 25.356  1.000 55.837  ? 219 MET AAA O    1 
ATOM   3002  C  CB   . MET A 1 198 ? 66.292  -35.414 28.014  1.000 54.003  ? 219 MET AAA CB   1 
ATOM   3003  C  CG   . MET A 1 198 ? 67.306  -35.151 29.027  1.000 53.504  ? 219 MET AAA CG   1 
ATOM   3004  S  SD   . MET A 1 198 ? 68.478  -33.851 28.638  1.000 54.836  ? 219 MET AAA SD   1 
ATOM   3005  C  CE   . MET A 1 198 ? 69.891  -34.934 28.371  1.000 51.907  ? 219 MET AAA CE   1 
ATOM   3006  H  H    . MET A 1 198 ? 65.590  -33.404 26.857  1.000 57.543  ? 219 MET AAA H    1 
ATOM   3007  H  HA   . MET A 1 198 ? 67.674  -34.939 26.518  1.000 55.319  ? 219 MET AAA HA   1 
ATOM   3008  H  HB2  . MET A 1 198 ? 65.487  -34.907 28.239  1.000 54.560  ? 219 MET AAA HB2  1 
ATOM   3009  H  HB3  . MET A 1 198 ? 66.057  -36.363 28.050  1.000 54.726  ? 219 MET AAA HB3  1 
ATOM   3010  H  HG2  . MET A 1 198 ? 66.855  -34.918 29.863  1.000 54.025  ? 219 MET AAA HG2  1 
ATOM   3011  H  HG3  . MET A 1 198 ? 67.804  -35.980 29.186  1.000 53.996  ? 219 MET AAA HG3  1 
ATOM   3012  H  HE1  . MET A 1 198 ? 70.658  -34.579 28.843  1.000 52.472  ? 219 MET AAA HE1  1 
ATOM   3013  H  HE2  . MET A 1 198 ? 69.694  -35.817 28.703  1.000 52.954  ? 219 MET AAA HE2  1 
ATOM   3014  H  HE3  . MET A 1 198 ? 70.084  -34.981 27.426  1.000 52.780  ? 219 MET AAA HE3  1 
ATOM   3015  N  N    . ARG A 1 199 ? 65.085  -36.063 25.030  1.000 57.173  ? 220 ARG AAA N    1 
ATOM   3016  C  CA   . ARG A 1 199 ? 64.584  -37.071 24.064  1.000 60.716  ? 220 ARG AAA CA   1 
ATOM   3017  C  C    . ARG A 1 199 ? 65.416  -36.962 22.784  1.000 58.370  ? 220 ARG AAA C    1 
ATOM   3018  O  O    . ARG A 1 199 ? 65.839  -38.038 22.243  1.000 55.863  ? 220 ARG AAA O    1 
ATOM   3019  C  CB   . ARG A 1 199 ? 63.082  -36.908 23.786  1.000 63.097  ? 220 ARG AAA CB   1 
ATOM   3020  C  CG   . ARG A 1 199 ? 62.592  -37.791 22.649  1.000 65.215  ? 220 ARG AAA CG   1 
ATOM   3021  C  CD   . ARG A 1 199 ? 61.472  -37.159 21.805  1.000 67.682  ? 220 ARG AAA CD   1 
ATOM   3022  N  NE   . ARG A 1 199 ? 61.076  -38.110 20.776  1.000 67.457  ? 220 ARG AAA NE   1 
ATOM   3023  C  CZ   . ARG A 1 199 ? 60.668  -39.367 21.001  1.000 64.645  ? 220 ARG AAA CZ   1 
ATOM   3024  N  NH1  . ARG A 1 199 ? 60.576  -39.867 22.228  1.000 62.864  ? 220 ARG AAA NH1  1 
ATOM   3025  N  NH2  . ARG A 1 199 ? 60.356  -40.122 19.971  1.000 64.692  ? 220 ARG AAA NH2  1 
ATOM   3026  H  H    . ARG A 1 199 ? 64.495  -35.398 25.221  1.000 57.730  ? 220 ARG AAA H    1 
ATOM   3027  H  HA   . ARG A 1 199 ? 64.732  -37.964 24.453  1.000 60.104  ? 220 ARG AAA HA   1 
ATOM   3028  H  HB2  . ARG A 1 199 ? 62.584  -37.130 24.601  1.000 63.186  ? 220 ARG AAA HB2  1 
ATOM   3029  H  HB3  . ARG A 1 199 ? 62.901  -35.971 23.564  1.000 62.890  ? 220 ARG AAA HB3  1 
ATOM   3030  H  HG2  . ARG A 1 199 ? 63.342  -38.001 22.057  1.000 65.019  ? 220 ARG AAA HG2  1 
ATOM   3031  H  HG3  . ARG A 1 199 ? 62.275  -38.633 23.028  1.000 65.625  ? 220 ARG AAA HG3  1 
ATOM   3032  H  HD2  . ARG A 1 199 ? 60.704  -36.944 22.376  1.000 67.292  ? 220 ARG AAA HD2  1 
ATOM   3033  H  HD3  . ARG A 1 199 ? 61.794  -36.330 21.389  1.000 66.674  ? 220 ARG AAA HD3  1 
ATOM   3034  H  HE   . ARG A 1 199 ? 61.126  -37.847 19.945  1.000 66.793  ? 220 ARG AAA HE   1 
ATOM   3035  H  HH11 . ARG A 1 199 ? 60.766  -39.378 22.926  1.000 63.064  ? 220 ARG AAA HH11 1 
ATOM   3036  H  HH12 . ARG A 1 199 ? 60.294  -40.692 22.339  1.000 64.068  ? 220 ARG AAA HH12 1 
ATOM   3037  H  HH21 . ARG A 1 199 ? 60.418  -39.800 19.154  1.000 65.191  ? 220 ARG AAA HH21 1 
ATOM   3038  H  HH22 . ARG A 1 199 ? 60.081  -40.949 20.100  1.000 65.544  ? 220 ARG AAA HH22 1 
ATOM   3039  N  N    . ASP A 1 200 ? 65.600  -35.730 22.305  1.000 58.912  ? 221 ASP AAA N    1 
ATOM   3040  C  CA   . ASP A 1 200 ? 66.317  -35.465 21.022  1.000 60.544  ? 221 ASP AAA CA   1 
ATOM   3041  C  C    . ASP A 1 200 ? 67.778  -35.876 21.249  1.000 61.971  ? 221 ASP AAA C    1 
ATOM   3042  O  O    . ASP A 1 200 ? 68.390  -36.282 20.248  1.000 67.009  ? 221 ASP AAA O    1 
ATOM   3043  C  CB   . ASP A 1 200 ? 66.160  -34.023 20.521  1.000 59.311  ? 221 ASP AAA CB   1 
ATOM   3044  C  CG   . ASP A 1 200 ? 64.722  -33.524 20.384  1.000 60.815  ? 221 ASP AAA CG   1 
ATOM   3045  O  OD1  . ASP A 1 200 ? 63.867  -34.289 19.902  1.000 63.910  ? 221 ASP AAA OD1  1 
ATOM   3046  O  OD2  . ASP A 1 200 ? 64.467  -32.362 20.759  1.000 58.989  ? 221 ASP AAA OD2  1 
ATOM   3047  H  H    . ASP A 1 200 ? 65.296  -34.982 22.727  1.000 58.928  ? 221 ASP AAA H    1 
ATOM   3048  H  HA   . ASP A 1 200 ? 65.934  -36.062 20.337  1.000 60.898  ? 221 ASP AAA HA   1 
ATOM   3049  H  HB2  . ASP A 1 200 ? 66.629  -33.426 21.139  1.000 59.279  ? 221 ASP AAA HB2  1 
ATOM   3050  H  HB3  . ASP A 1 200 ? 66.590  -33.949 19.645  1.000 59.931  ? 221 ASP AAA HB3  1 
ATOM   3051  N  N    . ILE A 1 201 ? 68.299  -35.864 22.497  1.000 57.043  ? 222 ILE AAA N    1 
ATOM   3052  C  CA   . ILE A 1 201 ? 69.727  -36.238 22.746  1.000 55.629  ? 222 ILE AAA CA   1 
ATOM   3053  C  C    . ILE A 1 201 ? 69.866  -37.767 22.771  1.000 55.890  ? 222 ILE AAA C    1 
ATOM   3054  O  O    . ILE A 1 201 ? 70.905  -38.330 22.330  1.000 53.925  ? 222 ILE AAA O    1 
ATOM   3055  C  CB   . ILE A 1 201 ? 70.281  -35.629 24.037  1.000 53.427  ? 222 ILE AAA CB   1 
ATOM   3056  C  CG1  . ILE A 1 201 ? 69.838  -34.190 24.260  1.000 52.660  ? 222 ILE AAA CG1  1 
ATOM   3057  C  CG2  . ILE A 1 201 ? 71.783  -35.713 23.987  1.000 52.657  ? 222 ILE AAA CG2  1 
ATOM   3058  C  CD1  . ILE A 1 201 ? 70.922  -33.307 24.873  1.000 52.077  ? 222 ILE AAA CD1  1 
ATOM   3059  H  H    . ILE A 1 201 ? 67.832  -35.629 23.241  1.000 57.647  ? 222 ILE AAA H    1 
ATOM   3060  H  HA   . ILE A 1 201 ? 70.260  -35.899 22.004  1.000 55.514  ? 222 ILE AAA HA   1 
ATOM   3061  H  HB   . ILE A 1 201 ? 69.962  -36.173 24.799  1.000 53.553  ? 222 ILE AAA HB   1 
ATOM   3062  H  HG12 . ILE A 1 201 ? 69.567  -33.804 23.400  1.000 52.961  ? 222 ILE AAA HG12 1 
ATOM   3063  H  HG13 . ILE A 1 201 ? 69.056  -34.187 24.852  1.000 52.822  ? 222 ILE AAA HG13 1 
ATOM   3064  H  HG21 . ILE A 1 201 ? 72.053  -36.628 23.802  1.000 52.997  ? 222 ILE AAA HG21 1 
ATOM   3065  H  HG22 . ILE A 1 201 ? 72.159  -35.441 24.841  1.000 52.556  ? 222 ILE AAA HG22 1 
ATOM   3066  H  HG23 . ILE A 1 201 ? 72.122  -35.132 23.283  1.000 52.834  ? 222 ILE AAA HG23 1 
ATOM   3067  H  HD11 . ILE A 1 201 ? 71.252  -33.712 25.694  1.000 51.969  ? 222 ILE AAA HD11 1 
ATOM   3068  H  HD12 . ILE A 1 201 ? 70.548  -32.432 25.077  1.000 52.003  ? 222 ILE AAA HD12 1 
ATOM   3069  H  HD13 . ILE A 1 201 ? 71.657  -33.201 24.244  1.000 52.130  ? 222 ILE AAA HD13 1 
ATOM   3070  N  N    . ASP A 1 202 ? 68.851  -38.441 23.296  1.000 55.720  ? 223 ASP AAA N    1 
ATOM   3071  C  CA   . ASP A 1 202 ? 68.792  -39.927 23.272  1.000 54.776  ? 223 ASP AAA CA   1 
ATOM   3072  C  C    . ASP A 1 202 ? 68.850  -40.361 21.833  1.000 55.350  ? 223 ASP AAA C    1 
ATOM   3073  O  O    . ASP A 1 202 ? 69.554  -41.284 21.535  1.000 55.913  ? 223 ASP AAA O    1 
ATOM   3074  C  CB   . ASP A 1 202 ? 67.535  -40.474 23.940  1.000 55.079  ? 223 ASP AAA CB   1 
ATOM   3075  C  CG   . ASP A 1 202 ? 67.527  -40.176 25.434  1.000 54.744  ? 223 ASP AAA CG   1 
ATOM   3076  O  OD1  . ASP A 1 202 ? 68.667  -40.036 25.987  1.000 51.254  ? 223 ASP AAA OD1  1 
ATOM   3077  O  OD2  . ASP A 1 202 ? 66.382  -40.049 26.019  1.000 54.446  ? 223 ASP AAA OD2  1 
ATOM   3078  H  H    . ASP A 1 202 ? 68.141  -38.040 23.702  1.000 55.529  ? 223 ASP AAA H    1 
ATOM   3079  H  HA   . ASP A 1 202 ? 69.583  -40.281 23.741  1.000 54.782  ? 223 ASP AAA HA   1 
ATOM   3080  H  HB2  . ASP A 1 202 ? 66.743  -40.071 23.531  1.000 55.398  ? 223 ASP AAA HB2  1 
ATOM   3081  H  HB3  . ASP A 1 202 ? 67.492  -41.444 23.811  1.000 55.504  ? 223 ASP AAA HB3  1 
ATOM   3082  N  N    . ARG A 1 203 ? 68.122  -39.657 20.982  1.000 58.113  ? 224 ARG AAA N    1 
ATOM   3083  C  CA   . ARG A 1 203 ? 67.982  -39.944 19.532  1.000 58.829  ? 224 ARG AAA CA   1 
ATOM   3084  C  C    . ARG A 1 203 ? 69.210  -39.475 18.762  1.000 56.999  ? 224 ARG AAA C    1 
ATOM   3085  O  O    . ARG A 1 203 ? 69.835  -40.281 18.068  1.000 54.557  ? 224 ARG AAA O    1 
ATOM   3086  C  CB   . ARG A 1 203 ? 66.719  -39.258 19.020  1.000 59.853  ? 224 ARG AAA CB   1 
ATOM   3087  C  CG   . ARG A 1 203 ? 65.480  -40.062 19.366  1.000 61.679  ? 224 ARG AAA CG   1 
ATOM   3088  C  CD   . ARG A 1 203 ? 64.223  -39.254 19.200  1.000 64.029  ? 224 ARG AAA CD   1 
ATOM   3089  N  NE   . ARG A 1 203 ? 64.267  -38.584 17.897  1.000 66.649  ? 224 ARG AAA NE   1 
ATOM   3090  C  CZ   . ARG A 1 203 ? 64.106  -39.204 16.742  1.000 66.776  ? 224 ARG AAA CZ   1 
ATOM   3091  N  NH1  . ARG A 1 203 ? 63.877  -40.516 16.744  1.000 67.579  ? 224 ARG AAA NH1  1 
ATOM   3092  N  NH2  . ARG A 1 203 ? 64.162  -38.508 15.612  1.000 65.337  ? 224 ARG AAA NH2  1 
ATOM   3093  H  H    . ARG A 1 203 ? 67.641  -38.932 21.248  1.000 57.425  ? 224 ARG AAA H    1 
ATOM   3094  H  HA   . ARG A 1 203 ? 67.887  -40.917 19.417  1.000 58.955  ? 224 ARG AAA HA   1 
ATOM   3095  H  HB2  . ARG A 1 203 ? 66.650  -38.365 19.416  1.000 59.623  ? 224 ARG AAA HB2  1 
ATOM   3096  H  HB3  . ARG A 1 203 ? 66.781  -39.161 18.046  1.000 60.329  ? 224 ARG AAA HB3  1 
ATOM   3097  H  HG2  . ARG A 1 203 ? 65.436  -40.855 18.793  1.000 62.326  ? 224 ARG AAA HG2  1 
ATOM   3098  H  HG3  . ARG A 1 203 ? 65.545  -40.364 20.295  1.000 61.567  ? 224 ARG AAA HG3  1 
ATOM   3099  H  HD2  . ARG A 1 203 ? 63.437  -39.839 19.253  1.000 64.735  ? 224 ARG AAA HD2  1 
ATOM   3100  H  HD3  . ARG A 1 203 ? 64.161  -38.585 19.915  1.000 63.668  ? 224 ARG AAA HD3  1 
ATOM   3101  H  HE   . ARG A 1 203 ? 64.417  -37.725 17.883  1.000 65.580  ? 224 ARG AAA HE   1 
ATOM   3102  H  HH11 . ARG A 1 203 ? 63.834  -40.963 17.494  1.000 67.218  ? 224 ARG AAA HH11 1 
ATOM   3103  H  HH12 . ARG A 1 203 ? 63.763  -40.935 15.980  1.000 67.955  ? 224 ARG AAA HH12 1 
ATOM   3104  H  HH21 . ARG A 1 203 ? 64.314  -37.641 15.635  1.000 65.625  ? 224 ARG AAA HH21 1 
ATOM   3105  H  HH22 . ARG A 1 203 ? 64.052  -38.917 14.840  1.000 66.517  ? 224 ARG AAA HH22 1 
ATOM   3106  N  N    . LEU A 1 204 ? 69.543  -38.207 18.862  1.000 58.540  ? 225 LEU AAA N    1 
ATOM   3107  C  CA   . LEU A 1 204 ? 70.519  -37.603 17.920  1.000 61.396  ? 225 LEU AAA CA   1 
ATOM   3108  C  C    . LEU A 1 204 ? 71.941  -37.856 18.423  1.000 60.047  ? 225 LEU AAA C    1 
ATOM   3109  O  O    . LEU A 1 204 ? 72.764  -38.264 17.611  1.000 66.168  ? 225 LEU AAA O    1 
ATOM   3110  C  CB   . LEU A 1 204 ? 70.180  -36.121 17.717  1.000 61.734  ? 225 LEU AAA CB   1 
ATOM   3111  C  CG   . LEU A 1 204 ? 69.197  -35.908 16.573  1.000 64.558  ? 225 LEU AAA CG   1 
ATOM   3112  C  CD1  . LEU A 1 204 ? 68.911  -34.424 16.320  1.000 67.963  ? 225 LEU AAA CD1  1 
ATOM   3113  C  CD2  . LEU A 1 204 ? 69.771  -36.534 15.301  1.000 66.227  ? 225 LEU AAA CD2  1 
ATOM   3114  H  H    . LEU A 1 204 ? 69.213  -37.646 19.498  1.000 58.455  ? 225 LEU AAA H    1 
ATOM   3115  H  HA   . LEU A 1 204 ? 70.424  -38.068 17.060  1.000 61.221  ? 225 LEU AAA HA   1 
ATOM   3116  H  HB2  . LEU A 1 204 ? 69.800  -35.759 18.541  1.000 61.782  ? 225 LEU AAA HB2  1 
ATOM   3117  H  HB3  . LEU A 1 204 ? 71.005  -35.631 17.524  1.000 61.929  ? 225 LEU AAA HB3  1 
ATOM   3118  H  HG   . LEU A 1 204 ? 68.348  -36.362 16.795  1.000 65.207  ? 225 LEU AAA HG   1 
ATOM   3119  H  HD11 . LEU A 1 204 ? 68.400  -34.061 17.065  1.000 66.609  ? 225 LEU AAA HD11 1 
ATOM   3120  H  HD12 . LEU A 1 204 ? 68.399  -34.325 15.499  1.000 67.434  ? 225 LEU AAA HD12 1 
ATOM   3121  H  HD13 . LEU A 1 204 ? 69.752  -33.939 16.238  1.000 66.622  ? 225 LEU AAA HD13 1 
ATOM   3122  H  HD21 . LEU A 1 204 ? 70.743  -36.499 15.328  1.000 65.573  ? 225 LEU AAA HD21 1 
ATOM   3123  H  HD22 . LEU A 1 204 ? 69.453  -36.044 14.523  1.000 66.293  ? 225 LEU AAA HD22 1 
ATOM   3124  H  HD23 . LEU A 1 204 ? 69.482  -37.461 15.235  1.000 66.112  ? 225 LEU AAA HD23 1 
ATOM   3125  N  N    . GLY A 1 205 ? 72.209  -37.657 19.700  1.000 55.351  ? 226 GLY AAA N    1 
ATOM   3126  C  CA   . GLY A 1 205 ? 73.567  -37.739 20.225  1.000 54.796  ? 226 GLY AAA CA   1 
ATOM   3127  C  C    . GLY A 1 205 ? 74.012  -36.342 20.594  1.000 57.841  ? 226 GLY AAA C    1 
ATOM   3128  O  O    . GLY A 1 205 ? 73.531  -35.355 19.912  1.000 55.689  ? 226 GLY AAA O    1 
ATOM   3129  H  H    . GLY A 1 205 ? 71.569  -37.456 20.316  1.000 56.086  ? 226 GLY AAA H    1 
ATOM   3130  H  HA2  . GLY A 1 205 ? 73.580  -38.320 21.026  1.000 55.489  ? 226 GLY AAA HA2  1 
ATOM   3131  H  HA3  . GLY A 1 205 ? 74.173  -38.118 19.540  1.000 55.893  ? 226 GLY AAA HA3  1 
ATOM   3132  N  N    . ILE A 1 206 ? 74.877  -36.193 21.622  1.000 57.968  ? 227 ILE AAA N    1 
ATOM   3133  C  CA   . ILE A 1 206 ? 75.401  -34.847 21.978  1.000 56.114  ? 227 ILE AAA CA   1 
ATOM   3134  C  C    . ILE A 1 206 ? 76.269  -34.300 20.826  1.000 58.397  ? 227 ILE AAA C    1 
ATOM   3135  O  O    . ILE A 1 206 ? 76.284  -33.047 20.687  1.000 58.967  ? 227 ILE AAA O    1 
ATOM   3136  C  CB   . ILE A 1 206 ? 76.114  -34.856 23.327  1.000 54.749  ? 227 ILE AAA CB   1 
ATOM   3137  C  CG1  . ILE A 1 206 ? 76.112  -33.446 23.914  1.000 54.856  ? 227 ILE AAA CG1  1 
ATOM   3138  C  CG2  . ILE A 1 206 ? 77.513  -35.436 23.215  1.000 55.152  ? 227 ILE AAA CG2  1 
ATOM   3139  C  CD1  . ILE A 1 206 ? 74.716  -32.827 23.956  1.000 54.016  ? 227 ILE AAA CD1  1 
ATOM   3140  H  H    . ILE A 1 206 ? 75.184  -36.879 22.137  1.000 57.430  ? 227 ILE AAA H    1 
ATOM   3141  H  HA   . ILE A 1 206 ? 74.632  -34.261 22.059  1.000 56.426  ? 227 ILE AAA HA   1 
ATOM   3142  H  HB   . ILE A 1 206 ? 75.594  -35.435 23.937  1.000 54.943  ? 227 ILE AAA HB   1 
ATOM   3143  H  HG12 . ILE A 1 206 ? 76.474  -33.480 24.825  1.000 54.470  ? 227 ILE AAA HG12 1 
ATOM   3144  H  HG13 . ILE A 1 206 ? 76.698  -32.875 23.374  1.000 54.757  ? 227 ILE AAA HG13 1 
ATOM   3145  H  HG21 . ILE A 1 206 ? 77.499  -36.216 22.632  1.000 55.318  ? 227 ILE AAA HG21 1 
ATOM   3146  H  HG22 . ILE A 1 206 ? 77.828  -35.700 24.097  1.000 55.009  ? 227 ILE AAA HG22 1 
ATOM   3147  H  HG23 . ILE A 1 206 ? 78.116  -34.768 22.845  1.000 55.239  ? 227 ILE AAA HG23 1 
ATOM   3148  H  HD11 . ILE A 1 206 ? 74.535  -32.368 23.117  1.000 54.364  ? 227 ILE AAA HD11 1 
ATOM   3149  H  HD12 . ILE A 1 206 ? 74.667  -32.187 24.688  1.000 53.997  ? 227 ILE AAA HD12 1 
ATOM   3150  H  HD13 . ILE A 1 206 ? 74.051  -33.524 24.095  1.000 54.221  ? 227 ILE AAA HD13 1 
ATOM   3151  N  N    . GLN A 1 207 ? 76.927  -35.176 20.027  1.000 58.226  ? 228 GLN AAA N    1 
ATOM   3152  C  CA   . GLN A 1 207 ? 77.784  -34.779 18.871  1.000 58.480  ? 228 GLN AAA CA   1 
ATOM   3153  C  C    . GLN A 1 207 ? 76.927  -34.079 17.825  1.000 59.353  ? 228 GLN AAA C    1 
ATOM   3154  O  O    . GLN A 1 207 ? 77.277  -32.943 17.474  1.000 60.413  ? 228 GLN AAA O    1 
ATOM   3155  C  CB   . GLN A 1 207 ? 78.450  -35.945 18.136  1.000 58.188  ? 228 GLN AAA CB   1 
ATOM   3156  C  CG   . GLN A 1 207 ? 79.620  -35.502 17.282  1.000 58.198  ? 228 GLN AAA CG   1 
ATOM   3157  C  CD   . GLN A 1 207 ? 80.259  -36.556 16.393  1.000 60.108  ? 228 GLN AAA CD   1 
ATOM   3158  O  OE1  . GLN A 1 207 ? 80.635  -36.273 15.231  1.000 58.107  ? 228 GLN AAA OE1  1 
ATOM   3159  N  NE2  . GLN A 1 207 ? 80.424  -37.771 16.919  1.000 58.026  ? 228 GLN AAA NE2  1 
ATOM   3160  H  H    . GLN A 1 207 ? 76.890  -36.077 20.157  1.000 58.324  ? 228 GLN AAA H    1 
ATOM   3161  H  HA   . GLN A 1 207 ? 78.478  -34.157 19.189  1.000 58.478  ? 228 GLN AAA HA   1 
ATOM   3162  H  HB2  . GLN A 1 207 ? 78.764  -36.595 18.800  1.000 58.093  ? 228 GLN AAA HB2  1 
ATOM   3163  H  HB3  . GLN A 1 207 ? 77.785  -36.390 17.570  1.000 58.378  ? 228 GLN AAA HB3  1 
ATOM   3164  H  HG2  . GLN A 1 207 ? 79.324  -34.762 16.711  1.000 58.782  ? 228 GLN AAA HG2  1 
ATOM   3165  H  HG3  . GLN A 1 207 ? 80.313  -35.146 17.874  1.000 58.583  ? 228 GLN AAA HG3  1 
ATOM   3166  H  HE21 . GLN A 1 207 ? 80.624  -38.452 16.410  0.000 20.000  ? 228 GLN AAA HE21 1 
ATOM   3167  H  HE22 . GLN A 1 207 ? 79.961  -37.973 17.704  0.000 20.000  ? 228 GLN AAA HE22 1 
ATOM   3168  N  N    . LYS A 1 208 ? 75.887  -34.755 17.339  1.000 59.288  ? 229 LYS AAA N    1 
ATOM   3169  C  CA   . LYS A 1 208 ? 74.988  -34.231 16.274  1.000 61.393  ? 229 LYS AAA CA   1 
ATOM   3170  C  C    . LYS A 1 208 ? 74.218  -33.016 16.804  1.000 59.087  ? 229 LYS AAA C    1 
ATOM   3171  O  O    . LYS A 1 208 ? 74.044  -32.047 16.065  1.000 56.004  ? 229 LYS AAA O    1 
ATOM   3172  C  CB   . LYS A 1 208 ? 74.027  -35.320 15.790  1.000 64.816  ? 229 LYS AAA CB   1 
ATOM   3173  C  CG   . LYS A 1 208 ? 74.540  -36.129 14.598  1.000 67.695  ? 229 LYS AAA CG   1 
ATOM   3174  C  CD   . LYS A 1 208 ? 73.858  -35.843 13.289  1.000 73.198  ? 229 LYS AAA CD   1 
ATOM   3175  C  CE   . LYS A 1 208 ? 73.490  -37.144 12.597  1.000 76.577  ? 229 LYS AAA CE   1 
ATOM   3176  N  NZ   . LYS A 1 208 ? 74.403  -38.246 12.987  1.000 74.873  ? 229 LYS AAA NZ   1 
ATOM   3177  H  H    . LYS A 1 208 ? 75.658  -35.583 17.643  1.000 59.647  ? 229 LYS AAA H    1 
ATOM   3178  H  HA   . LYS A 1 208 ? 75.546  -33.941 15.516  1.000 61.614  ? 229 LYS AAA HA   1 
ATOM   3179  H  HB2  . LYS A 1 208 ? 73.850  -35.935 16.532  1.000 64.244  ? 229 LYS AAA HB2  1 
ATOM   3180  H  HB3  . LYS A 1 208 ? 73.178  -34.899 15.543  1.000 64.702  ? 229 LYS AAA HB3  1 
ATOM   3181  H  HG2  . LYS A 1 208 ? 75.501  -35.960 14.495  1.000 68.222  ? 229 LYS AAA HG2  1 
ATOM   3182  H  HG3  . LYS A 1 208 ? 74.431  -37.075 14.817  1.000 68.250  ? 229 LYS AAA HG3  1 
ATOM   3183  H  HD2  . LYS A 1 208 ? 73.046  -35.316 13.445  1.000 72.547  ? 229 LYS AAA HD2  1 
ATOM   3184  H  HD3  . LYS A 1 208 ? 74.459  -35.325 12.712  1.000 72.907  ? 229 LYS AAA HD3  1 
ATOM   3185  H  HE2  . LYS A 1 208 ? 72.575  -37.392 12.831  1.000 75.535  ? 229 LYS AAA HE2  1 
ATOM   3186  H  HE3  . LYS A 1 208 ? 73.533  -37.023 11.629  1.000 76.094  ? 229 LYS AAA HE3  1 
ATOM   3187  H  HZ1  . LYS A 1 208 ? 75.252  -37.938 13.077  1.000 75.155  ? 229 LYS AAA HZ1  1 
ATOM   3188  H  HZ2  . LYS A 1 208 ? 74.403  -38.882 12.340  1.000 75.760  ? 229 LYS AAA HZ2  1 
ATOM   3189  H  HZ3  . LYS A 1 208 ? 74.122  -38.630 13.760  1.000 74.931  ? 229 LYS AAA HZ3  1 
ATOM   3190  N  N    . VAL A 1 209 ? 73.810  -33.062 18.066  1.000 57.566  ? 230 VAL AAA N    1 
ATOM   3191  C  CA   . VAL A 1 209 ? 73.125  -31.919 18.732  1.000 55.819  ? 230 VAL AAA CA   1 
ATOM   3192  C  C    . VAL A 1 209 ? 74.012  -30.700 18.505  1.000 54.788  ? 230 VAL AAA C    1 
ATOM   3193  O  O    . VAL A 1 209 ? 73.492  -29.679 18.102  1.000 54.706  ? 230 VAL AAA O    1 
ATOM   3194  C  CB   . VAL A 1 209 ? 72.878  -32.172 20.246  1.000 53.496  ? 230 VAL AAA CB   1 
ATOM   3195  C  CG1  . VAL A 1 209 ? 72.449  -30.925 20.999  1.000 52.325  ? 230 VAL AAA CG1  1 
ATOM   3196  C  CG2  . VAL A 1 209 ? 71.856  -33.255 20.491  1.000 52.869  ? 230 VAL AAA CG2  1 
ATOM   3197  H  H    . VAL A 1 209 ? 73.917  -33.793 18.599  1.000 57.236  ? 230 VAL AAA H    1 
ATOM   3198  H  HA   . VAL A 1 209 ? 72.268  -31.771 18.293  1.000 55.751  ? 230 VAL AAA HA   1 
ATOM   3199  H  HB   . VAL A 1 209 ? 73.734  -32.477 20.636  1.000 53.371  ? 230 VAL AAA HB   1 
ATOM   3200  H  HG11 . VAL A 1 209 ? 73.221  -30.350 21.144  1.000 52.488  ? 230 VAL AAA HG11 1 
ATOM   3201  H  HG12 . VAL A 1 209 ? 72.070  -31.177 21.859  1.000 52.326  ? 230 VAL AAA HG12 1 
ATOM   3202  H  HG13 . VAL A 1 209 ? 71.781  -30.445 20.479  1.000 52.793  ? 230 VAL AAA HG13 1 
ATOM   3203  H  HG21 . VAL A 1 209 ? 70.986  -32.850 20.652  1.000 53.093  ? 230 VAL AAA HG21 1 
ATOM   3204  H  HG22 . VAL A 1 209 ? 72.116  -33.779 21.268  1.000 52.844  ? 230 VAL AAA HG22 1 
ATOM   3205  H  HG23 . VAL A 1 209 ? 71.800  -33.833 19.711  1.000 53.436  ? 230 VAL AAA HG23 1 
ATOM   3206  N  N    . MET A 1 210 ? 75.289  -30.760 18.869  1.000 55.253  ? 231 MET AAA N    1 
ATOM   3207  C  CA   . MET A 1 210 ? 76.073  -29.501 18.893  1.000 56.716  ? 231 MET AAA CA   1 
ATOM   3208  C  C    . MET A 1 210 ? 76.204  -29.102 17.425  1.000 57.014  ? 231 MET AAA C    1 
ATOM   3209  O  O    . MET A 1 210 ? 75.962  -27.956 17.092  1.000 58.019  ? 231 MET AAA O    1 
ATOM   3210  C  CB   . MET A 1 210 ? 77.455  -29.641 19.540  1.000 57.253  ? 231 MET AAA CB   1 
ATOM   3211  C  CG   . MET A 1 210 ? 77.509  -29.822 21.058  1.000 55.439  ? 231 MET AAA CG   1 
ATOM   3212  S  SD   . MET A 1 210 ? 76.281  -28.893 21.982  1.000 58.211  ? 231 MET AAA SD   1 
ATOM   3213  C  CE   . MET A 1 210 ? 76.967  -27.248 21.975  1.000 57.346  ? 231 MET AAA CE   1 
ATOM   3214  H  H    . MET A 1 210 ? 75.729  -31.519 19.112  1.000 55.361  ? 231 MET AAA H    1 
ATOM   3215  H  HA   . MET A 1 210 ? 75.551  -28.812 19.364  1.000 56.259  ? 231 MET AAA HA   1 
ATOM   3216  H  HB2  . MET A 1 210 ? 77.904  -30.405 19.127  1.000 57.019  ? 231 MET AAA HB2  1 
ATOM   3217  H  HB3  . MET A 1 210 ? 77.976  -28.846 19.310  1.000 57.090  ? 231 MET AAA HB3  1 
ATOM   3218  H  HG2  . MET A 1 210 ? 77.398  -30.773 21.266  1.000 56.347  ? 231 MET AAA HG2  1 
ATOM   3219  H  HG3  . MET A 1 210 ? 78.396  -29.553 21.376  1.000 56.593  ? 231 MET AAA HG3  1 
ATOM   3220  H  HE1  . MET A 1 210 ? 76.371  -26.650 22.442  1.000 57.441  ? 231 MET AAA HE1  1 
ATOM   3221  H  HE2  . MET A 1 210 ? 77.825  -27.256 22.416  1.000 57.724  ? 231 MET AAA HE2  1 
ATOM   3222  H  HE3  . MET A 1 210 ? 77.075  -26.949 21.064  1.000 58.019  ? 231 MET AAA HE3  1 
ATOM   3223  N  N    . GLU A 1 211 ? 76.488  -30.053 16.552  1.000 56.990  ? 232 GLU AAA N    1 
ATOM   3224  C  CA   . GLU A 1 211 ? 76.520  -29.806 15.083  1.000 57.523  ? 232 GLU AAA CA   1 
ATOM   3225  C  C    . GLU A 1 211 ? 75.277  -29.017 14.695  1.000 58.902  ? 232 GLU AAA C    1 
ATOM   3226  O  O    . GLU A 1 211 ? 75.464  -27.927 14.181  1.000 65.717  ? 232 GLU AAA O    1 
ATOM   3227  C  CB   . GLU A 1 211 ? 76.628  -31.109 14.291  1.000 57.794  ? 232 GLU AAA CB   1 
ATOM   3228  C  CG   . GLU A 1 211 ? 78.060  -31.464 13.933  1.000 58.125  ? 232 GLU AAA CG   1 
ATOM   3229  C  CD   . GLU A 1 211 ? 78.355  -32.946 13.803  1.000 59.971  ? 232 GLU AAA CD   1 
ATOM   3230  O  OE1  . GLU A 1 211 ? 79.513  -33.292 13.998  1.000 62.589  ? 232 GLU AAA OE1  1 
ATOM   3231  O  OE2  . GLU A 1 211 ? 77.455  -33.750 13.481  1.000 63.015  ? 232 GLU AAA OE2  1 
ATOM   3232  H  H    . GLU A 1 211 ? 76.699  -30.905 16.796  1.000 56.880  ? 232 GLU AAA H    1 
ATOM   3233  H  HA   . GLU A 1 211 ? 77.311  -29.253 14.886  1.000 58.076  ? 232 GLU AAA HA   1 
ATOM   3234  H  HB2  . GLU A 1 211 ? 76.241  -31.834 14.821  1.000 57.433  ? 232 GLU AAA HB2  1 
ATOM   3235  H  HB3  . GLU A 1 211 ? 76.105  -31.022 13.467  1.000 58.207  ? 232 GLU AAA HB3  1 
ATOM   3236  H  HG2  . GLU A 1 211 ? 78.288  -31.031 13.083  1.000 59.114  ? 232 GLU AAA HG2  1 
ATOM   3237  H  HG3  . GLU A 1 211 ? 78.658  -31.093 14.618  1.000 58.323  ? 232 GLU AAA HG3  1 
ATOM   3238  N  N    . ARG A 1 212 ? 74.067  -29.539 14.916  1.000 59.180  ? 233 ARG AAA N    1 
ATOM   3239  C  CA   . ARG A 1 212 ? 72.790  -28.895 14.507  1.000 61.050  ? 233 ARG AAA CA   1 
ATOM   3240  C  C    . ARG A 1 212 ? 72.698  -27.526 15.175  1.000 62.013  ? 233 ARG AAA C    1 
ATOM   3241  O  O    . ARG A 1 212 ? 72.209  -26.596 14.524  1.000 68.168  ? 233 ARG AAA O    1 
ATOM   3242  C  CB   . ARG A 1 212 ? 71.550  -29.737 14.851  1.000 61.917  ? 233 ARG AAA CB   1 
ATOM   3243  C  CG   . ARG A 1 212 ? 71.582  -31.146 14.272  1.000 64.387  ? 233 ARG AAA CG   1 
ATOM   3244  C  CD   . ARG A 1 212 ? 70.319  -31.639 13.545  1.000 68.419  ? 233 ARG AAA CD   1 
ATOM   3245  N  NE   . ARG A 1 212 ? 70.580  -32.912 12.850  1.000 69.427  ? 233 ARG AAA NE   1 
ATOM   3246  C  CZ   . ARG A 1 212 ? 69.678  -33.871 12.587  1.000 69.323  ? 233 ARG AAA CZ   1 
ATOM   3247  N  NH1  . ARG A 1 212 ? 68.401  -33.722 12.897  1.000 67.531  ? 233 ARG AAA NH1  1 
ATOM   3248  N  NH2  . ARG A 1 212 ? 70.065  -34.983 11.979  1.000 71.353  ? 233 ARG AAA NH2  1 
ATOM   3249  H  H    . ARG A 1 212 ? 73.954  -30.334 15.347  1.000 59.150  ? 233 ARG AAA H    1 
ATOM   3250  H  HA   . ARG A 1 212 ? 72.816  -28.761 13.530  1.000 61.895  ? 233 ARG AAA HA   1 
ATOM   3251  H  HB2  . ARG A 1 212 ? 71.474  -29.798 15.826  1.000 61.624  ? 233 ARG AAA HB2  1 
ATOM   3252  H  HB3  . ARG A 1 212 ? 70.755  -29.275 14.514  1.000 62.482  ? 233 ARG AAA HB3  1 
ATOM   3253  H  HG2  . ARG A 1 212 ? 72.334  -31.203 13.643  1.000 64.884  ? 233 ARG AAA HG2  1 
ATOM   3254  H  HG3  . ARG A 1 212 ? 71.771  -31.772 15.001  1.000 64.158  ? 233 ARG AAA HG3  1 
ATOM   3255  H  HD2  . ARG A 1 212 ? 69.599  -31.763 14.198  1.000 67.483  ? 233 ARG AAA HD2  1 
ATOM   3256  H  HD3  . ARG A 1 212 ? 70.030  -30.964 12.895  1.000 68.174  ? 233 ARG AAA HD3  1 
ATOM   3257  H  HE   . ARG A 1 212 ? 71.407  -33.079 12.629  1.000 69.100  ? 233 ARG AAA HE   1 
ATOM   3258  H  HH11 . ARG A 1 212 ? 68.126  -32.995 13.303  1.000 68.056  ? 233 ARG AAA HH11 1 
ATOM   3259  H  HH12 . ARG A 1 212 ? 67.827  -34.360 12.706  1.000 68.646  ? 233 ARG AAA HH12 1 
ATOM   3260  H  HH21 . ARG A 1 212 ? 70.912  -35.092 11.759  1.000 70.633  ? 233 ARG AAA HH21 1 
ATOM   3261  H  HH22 . ARG A 1 212 ? 69.475  -35.609 11.788  1.000 71.027  ? 233 ARG AAA HH22 1 
ATOM   3262  N  N    . THR A 1 213 ? 73.145  -27.403 16.419  1.000 64.250  ? 234 THR AAA N    1 
ATOM   3263  C  CA   . THR A 1 213 ? 73.033  -26.154 17.218  1.000 65.176  ? 234 THR AAA CA   1 
ATOM   3264  C  C    . THR A 1 213 ? 73.811  -25.040 16.540  1.000 66.645  ? 234 THR AAA C    1 
ATOM   3265  O  O    . THR A 1 213 ? 73.252  -23.991 16.349  1.000 69.791  ? 234 THR AAA O    1 
ATOM   3266  C  CB   . THR A 1 213 ? 73.596  -26.332 18.620  1.000 64.237  ? 234 THR AAA CB   1 
ATOM   3267  O  OG1  . THR A 1 213 ? 72.866  -27.398 19.209  1.000 67.788  ? 234 THR AAA OG1  1 
ATOM   3268  C  CG2  . THR A 1 213 ? 73.426  -25.103 19.483  1.000 66.265  ? 234 THR AAA CG2  1 
ATOM   3269  H  H    . THR A 1 213 ? 73.545  -28.079 16.879  1.000 63.481  ? 234 THR AAA H    1 
ATOM   3270  H  HA   . THR A 1 213 ? 72.083  -25.900 17.277  1.000 65.079  ? 234 THR AAA HA   1 
ATOM   3271  H  HB   . THR A 1 213 ? 74.551  -26.570 18.563  1.000 65.475  ? 234 THR AAA HB   1 
ATOM   3272  H  HG1  . THR A 1 213 ? 73.132  -27.530 20.017  0.000 20.000  ? 234 THR AAA HG1  1 
ATOM   3273  H  HG21 . THR A 1 213 ? 74.134  -24.464 19.285  1.000 65.742  ? 234 THR AAA HG21 1 
ATOM   3274  H  HG22 . THR A 1 213 ? 73.473  -25.356 20.422  1.000 65.094  ? 234 THR AAA HG22 1 
ATOM   3275  H  HG23 . THR A 1 213 ? 72.560  -24.695 19.300  1.000 65.616  ? 234 THR AAA HG23 1 
ATOM   3276  N  N    . PHE A 1 214 ? 75.081  -25.262 16.232  1.000 68.051  ? 235 PHE AAA N    1 
ATOM   3277  C  CA   . PHE A 1 214 ? 75.956  -24.227 15.636  1.000 71.799  ? 235 PHE AAA CA   1 
ATOM   3278  C  C    . PHE A 1 214 ? 75.427  -23.795 14.262  1.000 74.292  ? 235 PHE AAA C    1 
ATOM   3279  O  O    . PHE A 1 214 ? 75.329  -22.572 14.020  1.000 77.854  ? 235 PHE AAA O    1 
ATOM   3280  C  CB   . PHE A 1 214 ? 77.382  -24.761 15.560  1.000 74.827  ? 235 PHE AAA CB   1 
ATOM   3281  C  CG   . PHE A 1 214 ? 77.973  -25.005 16.924  1.000 78.018  ? 235 PHE AAA CG   1 
ATOM   3282  C  CD1  . PHE A 1 214 ? 77.833  -24.071 17.942  1.000 78.926  ? 235 PHE AAA CD1  1 
ATOM   3283  C  CD2  . PHE A 1 214 ? 78.651  -26.179 17.203  1.000 79.541  ? 235 PHE AAA CD2  1 
ATOM   3284  C  CE1  . PHE A 1 214 ? 78.367  -24.299 19.193  1.000 79.568  ? 235 PHE AAA CE1  1 
ATOM   3285  C  CE2  . PHE A 1 214 ? 79.195  -26.407 18.454  1.000 79.483  ? 235 PHE AAA CE2  1 
ATOM   3286  C  CZ   . PHE A 1 214 ? 79.047  -25.467 19.449  1.000 83.566  ? 235 PHE AAA CZ   1 
ATOM   3287  H  H    . PHE A 1 214 ? 75.500  -26.062 16.353  1.000 68.363  ? 235 PHE AAA H    1 
ATOM   3288  H  HA   . PHE A 1 214 ? 75.945  -23.435 16.228  1.000 71.892  ? 235 PHE AAA HA   1 
ATOM   3289  H  HB2  . PHE A 1 214 ? 77.381  -25.599 15.051  1.000 75.124  ? 235 PHE AAA HB2  1 
ATOM   3290  H  HB3  . PHE A 1 214 ? 77.937  -24.112 15.079  1.000 75.556  ? 235 PHE AAA HB3  1 
ATOM   3291  H  HD1  . PHE A 1 214 ? 77.371  -23.265 17.774  1.000 79.024  ? 235 PHE AAA HD1  1 
ATOM   3292  H  HD2  . PHE A 1 214 ? 78.756  -26.827 16.525  1.000 79.519  ? 235 PHE AAA HD2  1 
ATOM   3293  H  HE1  . PHE A 1 214 ? 78.269  -23.651 19.872  1.000 79.830  ? 235 PHE AAA HE1  1 
ATOM   3294  H  HE2  . PHE A 1 214 ? 79.657  -27.211 18.627  1.000 80.112  ? 235 PHE AAA HE2  1 
ATOM   3295  H  HZ   . PHE A 1 214 ? 79.414  -25.622 20.305  1.000 80.903  ? 235 PHE AAA HZ   1 
ATOM   3296  N  N    . ASP A 1 215 ? 75.108  -24.749 13.380  1.000 70.357  ? 236 ASP AAA N    1 
ATOM   3297  C  CA   . ASP A 1 215 ? 74.467  -24.419 12.091  1.000 71.804  ? 236 ASP AAA CA   1 
ATOM   3298  C  C    . ASP A 1 215 ? 73.344  -23.389 12.318  1.000 70.180  ? 236 ASP AAA C    1 
ATOM   3299  O  O    . ASP A 1 215 ? 73.250  -22.429 11.485  1.000 74.581  ? 236 ASP AAA O    1 
ATOM   3300  C  CB   . ASP A 1 215 ? 73.960  -25.677 11.382  1.000 76.165  ? 236 ASP AAA CB   1 
ATOM   3301  C  CG   . ASP A 1 215 ? 72.750  -25.447 10.470  1.000 80.730  ? 236 ASP AAA CG   1 
ATOM   3302  O  OD1  . ASP A 1 215 ? 72.898  -24.721 9.402   1.000 74.556  ? 236 ASP AAA OD1  1 
ATOM   3303  O  OD2  . ASP A 1 215 ? 71.648  -26.039 10.827  1.000 84.851  ? 236 ASP AAA OD2  1 
ATOM   3304  H  H    . ASP A 1 215 ? 75.271  -25.635 13.517  1.000 71.229  ? 236 ASP AAA H    1 
ATOM   3305  H  HA   . ASP A 1 215 ? 75.150  -24.004 11.513  1.000 72.698  ? 236 ASP AAA HA   1 
ATOM   3306  H  HB2  . ASP A 1 215 ? 74.685  -26.048 10.839  1.000 76.375  ? 236 ASP AAA HB2  1 
ATOM   3307  H  HB3  . ASP A 1 215 ? 73.712  -26.344 12.054  1.000 75.418  ? 236 ASP AAA HB3  1 
ATOM   3308  N  N    . LEU A 1 216 ? 72.504  -23.552 13.359  1.000 65.465  ? 237 LEU AAA N    1 
ATOM   3309  C  CA   . LEU A 1 216 ? 71.289  -22.706 13.498  1.000 63.420  ? 237 LEU AAA CA   1 
ATOM   3310  C  C    . LEU A 1 216 ? 71.723  -21.364 14.077  1.000 63.914  ? 237 LEU AAA C    1 
ATOM   3311  O  O    . LEU A 1 216 ? 70.988  -20.390 13.882  1.000 62.579  ? 237 LEU AAA O    1 
ATOM   3312  C  CB   . LEU A 1 216 ? 70.236  -23.320 14.416  1.000 61.937  ? 237 LEU AAA CB   1 
ATOM   3313  C  CG   . LEU A 1 216 ? 69.547  -24.631 14.025  1.000 61.835  ? 237 LEU AAA CG   1 
ATOM   3314  C  CD1  . LEU A 1 216 ? 69.085  -25.335 15.310  1.000 62.158  ? 237 LEU AAA CD1  1 
ATOM   3315  C  CD2  . LEU A 1 216 ? 68.325  -24.401 13.149  1.000 60.809  ? 237 LEU AAA CD2  1 
ATOM   3316  H  H    . LEU A 1 216 ? 72.619  -24.175 14.013  1.000 65.289  ? 237 LEU AAA H    1 
ATOM   3317  H  HA   . LEU A 1 216 ? 70.903  -22.558 12.604  1.000 64.468  ? 237 LEU AAA HA   1 
ATOM   3318  H  HB2  . LEU A 1 216 ? 70.657  -23.457 15.288  1.000 61.456  ? 237 LEU AAA HB2  1 
ATOM   3319  H  HB3  . LEU A 1 216 ? 69.536  -22.648 14.546  1.000 62.182  ? 237 LEU AAA HB3  1 
ATOM   3320  H  HG   . LEU A 1 216 ? 70.189  -25.210 13.547  1.000 61.882  ? 237 LEU AAA HG   1 
ATOM   3321  H  HD11 . LEU A 1 216 ? 69.862  -25.626 15.818  1.000 61.342  ? 237 LEU AAA HD11 1 
ATOM   3322  H  HD12 . LEU A 1 216 ? 68.541  -26.108 15.079  1.000 61.978  ? 237 LEU AAA HD12 1 
ATOM   3323  H  HD13 . LEU A 1 216 ? 68.559  -24.717 15.848  1.000 61.656  ? 237 LEU AAA HD13 1 
ATOM   3324  H  HD21 . LEU A 1 216 ? 67.686  -23.841 13.623  1.000 61.271  ? 237 LEU AAA HD21 1 
ATOM   3325  H  HD22 . LEU A 1 216 ? 67.912  -25.256 12.937  1.000 61.502  ? 237 LEU AAA HD22 1 
ATOM   3326  H  HD23 . LEU A 1 216 ? 68.595  -23.959 12.325  1.000 61.945  ? 237 LEU AAA HD23 1 
ATOM   3327  N  N    . LEU A 1 217 ? 72.865  -21.308 14.771  1.000 62.859  ? 238 LEU AAA N    1 
ATOM   3328  C  CA   . LEU A 1 217 ? 73.246  -20.039 15.421  1.000 64.578  ? 238 LEU AAA CA   1 
ATOM   3329  C  C    . LEU A 1 217 ? 74.247  -19.302 14.545  1.000 66.827  ? 238 LEU AAA C    1 
ATOM   3330  O  O    . LEU A 1 217 ? 73.926  -18.199 14.194  1.000 70.874  ? 238 LEU AAA O    1 
ATOM   3331  C  CB   . LEU A 1 217 ? 73.831  -20.297 16.817  1.000 69.185  ? 238 LEU AAA CB   1 
ATOM   3332  C  CG   . LEU A 1 217 ? 72.906  -20.890 17.888  1.000 68.507  ? 238 LEU AAA CG   1 
ATOM   3333  C  CD1  . LEU A 1 217 ? 73.398  -20.492 19.237  1.000 69.464  ? 238 LEU AAA CD1  1 
ATOM   3334  C  CD2  . LEU A 1 217 ? 71.482  -20.412 17.721  1.000 71.143  ? 238 LEU AAA CD2  1 
ATOM   3335  H  H    . LEU A 1 217 ? 73.435  -22.005 14.894  1.000 63.235  ? 238 LEU AAA H    1 
ATOM   3336  H  HA   . LEU A 1 217 ? 72.442  -19.480 15.507  1.000 65.533  ? 238 LEU AAA HA   1 
ATOM   3337  H  HB2  . LEU A 1 217 ? 74.596  -20.898 16.713  1.000 67.847  ? 238 LEU AAA HB2  1 
ATOM   3338  H  HB3  . LEU A 1 217 ? 74.179  -19.447 17.155  1.000 67.939  ? 238 LEU AAA HB3  1 
ATOM   3339  H  HG   . LEU A 1 217 ? 72.924  -21.876 17.819  1.000 69.041  ? 238 LEU AAA HG   1 
ATOM   3340  H  HD11 . LEU A 1 217 ? 74.336  -20.736 19.326  1.000 68.964  ? 238 LEU AAA HD11 1 
ATOM   3341  H  HD12 . LEU A 1 217 ? 72.879  -20.951 19.921  1.000 68.484  ? 238 LEU AAA HD12 1 
ATOM   3342  H  HD13 . LEU A 1 217 ? 73.301  -19.531 19.348  1.000 69.063  ? 238 LEU AAA HD13 1 
ATOM   3343  H  HD21 . LEU A 1 217 ? 71.478  -19.453 17.553  1.000 70.618  ? 238 LEU AAA HD21 1 
ATOM   3344  H  HD22 . LEU A 1 217 ? 70.979  -20.597 18.533  1.000 69.803  ? 238 LEU AAA HD22 1 
ATOM   3345  H  HD23 . LEU A 1 217 ? 71.068  -20.874 16.972  1.000 70.631  ? 238 LEU AAA HD23 1 
ATOM   3346  N  N    . ILE A 1 218 ? 75.404  -19.900 14.250  1.000 66.261  ? 239 ILE AAA N    1 
ATOM   3347  C  CA   . ILE A 1 218 ? 76.597  -19.269 13.617  1.000 66.130  ? 239 ILE AAA CA   1 
ATOM   3348  C  C    . ILE A 1 218 ? 76.860  -19.897 12.253  1.000 66.110  ? 239 ILE AAA C    1 
ATOM   3349  O  O    . ILE A 1 218 ? 78.027  -20.061 11.891  1.000 66.236  ? 239 ILE AAA O    1 
ATOM   3350  C  CB   . ILE A 1 218 ? 77.803  -19.488 14.545  1.000 69.044  ? 239 ILE AAA CB   1 
ATOM   3351  C  CG1  . ILE A 1 218 ? 78.004  -20.948 14.926  1.000 69.021  ? 239 ILE AAA CG1  1 
ATOM   3352  C  CG2  . ILE A 1 218 ? 77.706  -18.667 15.811  1.000 69.828  ? 239 ILE AAA CG2  1 
ATOM   3353  C  CD1  . ILE A 1 218 ? 79.372  -21.174 15.486  1.000 70.487  ? 239 ILE AAA CD1  1 
ATOM   3354  H  H    . ILE A 1 218 ? 75.524  -20.789 14.405  1.000 65.856  ? 239 ILE AAA H    1 
ATOM   3355  H  HA   . ILE A 1 218 ? 76.440  -18.315 13.512  1.000 67.140  ? 239 ILE AAA HA   1 
ATOM   3356  H  HB   . ILE A 1 218 ? 78.611  -19.191 14.059  1.000 69.445  ? 239 ILE AAA HB   1 
ATOM   3357  H  HG12 . ILE A 1 218 ? 77.336  -21.206 15.597  1.000 68.501  ? 239 ILE AAA HG12 1 
ATOM   3358  H  HG13 . ILE A 1 218 ? 77.882  -21.514 14.134  1.000 69.458  ? 239 ILE AAA HG13 1 
ATOM   3359  H  HG21 . ILE A 1 218 ? 77.414  -17.765 15.593  1.000 69.775  ? 239 ILE AAA HG21 1 
ATOM   3360  H  HG22 . ILE A 1 218 ? 78.576  -18.627 16.244  1.000 69.477  ? 239 ILE AAA HG22 1 
ATOM   3361  H  HG23 . ILE A 1 218 ? 77.062  -19.074 16.417  1.000 68.720  ? 239 ILE AAA HG23 1 
ATOM   3362  H  HD11 . ILE A 1 218 ? 80.032  -20.735 14.922  1.000 70.777  ? 239 ILE AAA HD11 1 
ATOM   3363  H  HD12 . ILE A 1 218 ? 79.557  -22.129 15.515  1.000 69.806  ? 239 ILE AAA HD12 1 
ATOM   3364  H  HD13 . ILE A 1 218 ? 79.421  -20.809 16.386  1.000 69.659  ? 239 ILE AAA HD13 1 
ATOM   3365  N  N    . GLY A 1 219 ? 75.820  -20.282 11.522  1.000 64.866  ? 240 GLY AAA N    1 
ATOM   3366  C  CA   . GLY A 1 219 ? 75.997  -21.180 10.371  1.000 62.382  ? 240 GLY AAA CA   1 
ATOM   3367  C  C    . GLY A 1 219 ? 76.343  -20.389 9.133   1.000 64.184  ? 240 GLY AAA C    1 
ATOM   3368  O  O    . GLY A 1 219 ? 77.052  -20.910 8.228   1.000 66.024  ? 240 GLY AAA O    1 
ATOM   3369  H  H    . GLY A 1 219 ? 74.966  -20.012 11.684  1.000 64.247  ? 240 GLY AAA H    1 
ATOM   3370  H  HA2  . GLY A 1 219 ? 76.720  -21.828 10.565  1.000 63.012  ? 240 GLY AAA HA2  1 
ATOM   3371  H  HA3  . GLY A 1 219 ? 75.160  -21.682 10.217  1.000 63.056  ? 240 GLY AAA HA3  1 
ATOM   3372  N  N    . LYS A 1 220 ? 75.784  -19.184 9.004   1.000 62.690  ? 241 LYS AAA N    1 
ATOM   3373  C  CA   . LYS A 1 220 ? 75.980  -18.339 7.784   1.000 61.480  ? 241 LYS AAA CA   1 
ATOM   3374  C  C    . LYS A 1 220 ? 76.686  -17.035 8.206   1.000 62.749  ? 241 LYS AAA C    1 
ATOM   3375  O  O    . LYS A 1 220 ? 77.070  -16.260 7.341   1.000 61.620  ? 241 LYS AAA O    1 
ATOM   3376  C  CB   . LYS A 1 220 ? 74.647  -18.168 7.044   1.000 59.843  ? 241 LYS AAA CB   1 
ATOM   3377  C  CG   . LYS A 1 220 ? 73.463  -17.659 7.839   1.000 58.615  ? 241 LYS AAA CG   1 
ATOM   3378  C  CD   . LYS A 1 220 ? 72.513  -16.703 7.141   1.000 59.091  ? 241 LYS AAA CD   1 
ATOM   3379  C  CE   . LYS A 1 220 ? 72.699  -15.226 7.481   1.000 58.786  ? 241 LYS AAA CE   1 
ATOM   3380  N  NZ   . LYS A 1 220 ? 71.439  -14.469 7.232   1.000 58.548  ? 241 LYS AAA NZ   1 
ATOM   3381  H  H    . LYS A 1 220 ? 75.226  -18.825 9.627   1.000 61.988  ? 241 LYS AAA H    1 
ATOM   3382  H  HA   . LYS A 1 220 ? 76.592  -18.823 7.183   1.000 62.209  ? 241 LYS AAA HA   1 
ATOM   3383  H  HB2  . LYS A 1 220 ? 74.797  -17.552 6.296   1.000 61.153  ? 241 LYS AAA HB2  1 
ATOM   3384  H  HB3  . LYS A 1 220 ? 74.403  -19.036 6.660   1.000 60.169  ? 241 LYS AAA HB3  1 
ATOM   3385  H  HG2  . LYS A 1 220 ? 72.946  -18.436 8.140   1.000 58.024  ? 241 LYS AAA HG2  1 
ATOM   3386  H  HG3  . LYS A 1 220 ? 73.808  -17.215 8.643   1.000 58.132  ? 241 LYS AAA HG3  1 
ATOM   3387  H  HD2  . LYS A 1 220 ? 72.617  -16.812 6.171   1.000 59.933  ? 241 LYS AAA HD2  1 
ATOM   3388  H  HD3  . LYS A 1 220 ? 71.593  -16.958 7.367   1.000 58.705  ? 241 LYS AAA HD3  1 
ATOM   3389  H  HE2  . LYS A 1 220 ? 72.950  -15.131 8.418   1.000 57.963  ? 241 LYS AAA HE2  1 
ATOM   3390  H  HE3  . LYS A 1 220 ? 73.414  -14.848 6.933   1.000 59.495  ? 241 LYS AAA HE3  1 
ATOM   3391  H  HZ1  . LYS A 1 220 ? 71.170  -14.594 6.375   1.000 59.530  ? 241 LYS AAA HZ1  1 
ATOM   3392  H  HZ2  . LYS A 1 220 ? 71.579  -13.584 7.373   1.000 59.032  ? 241 LYS AAA HZ2  1 
ATOM   3393  H  HZ3  . LYS A 1 220 ? 70.789  -14.760 7.794   1.000 58.097  ? 241 LYS AAA HZ3  1 
ATOM   3394  N  N    . ARG A 1 221 ? 76.938  -16.826 9.510   1.000 62.501  ? 242 ARG AAA N    1 
ATOM   3395  C  CA   . ARG A 1 221 ? 77.771  -15.688 9.960   1.000 62.576  ? 242 ARG AAA CA   1 
ATOM   3396  C  C    . ARG A 1 221 ? 78.244  -15.930 11.376  1.000 63.378  ? 242 ARG AAA C    1 
ATOM   3397  O  O    . ARG A 1 221 ? 77.452  -16.456 12.184  1.000 65.579  ? 242 ARG AAA O    1 
ATOM   3398  C  CB   . ARG A 1 221 ? 76.975  -14.394 9.875   1.000 63.840  ? 242 ARG AAA CB   1 
ATOM   3399  C  CG   . ARG A 1 221 ? 76.076  -14.048 11.050  1.000 63.153  ? 242 ARG AAA CG   1 
ATOM   3400  C  CD   . ARG A 1 221 ? 75.287  -12.746 10.769  1.000 64.667  ? 242 ARG AAA CD   1 
ATOM   3401  N  NE   . ARG A 1 221 ? 74.305  -12.468 11.814  1.000 66.376  ? 242 ARG AAA NE   1 
ATOM   3402  C  CZ   . ARG A 1 221 ? 73.160  -13.143 11.960  1.000 67.374  ? 242 ARG AAA CZ   1 
ATOM   3403  N  NH1  . ARG A 1 221 ? 72.789  -14.016 11.028  1.000 69.171  ? 242 ARG AAA NH1  1 
ATOM   3404  N  NH2  . ARG A 1 221 ? 72.330  -12.859 12.944  1.000 63.248  ? 242 ARG AAA NH2  1 
ATOM   3405  H  H    . ARG A 1 221 ? 76.615  -17.348 10.181  1.000 61.398  ? 242 ARG AAA H    1 
ATOM   3406  H  HA   . ARG A 1 221 ? 78.556  -15.622 9.368   1.000 63.940  ? 242 ARG AAA HA   1 
ATOM   3407  H  HB2  . ARG A 1 221 ? 77.612  -13.659 9.754   1.000 64.405  ? 242 ARG AAA HB2  1 
ATOM   3408  H  HB3  . ARG A 1 221 ? 76.420  -14.431 9.069   1.000 64.226  ? 242 ARG AAA HB3  1 
ATOM   3409  H  HG2  . ARG A 1 221 ? 75.446  -14.783 11.210  1.000 62.643  ? 242 ARG AAA HG2  1 
ATOM   3410  H  HG3  . ARG A 1 221 ? 76.619  -13.926 11.857  1.000 62.839  ? 242 ARG AAA HG3  1 
ATOM   3411  H  HD2  . ARG A 1 221 ? 75.916  -11.996 10.714  1.000 65.664  ? 242 ARG AAA HD2  1 
ATOM   3412  H  HD3  . ARG A 1 221 ? 74.833  -12.820 9.903   1.000 65.672  ? 242 ARG AAA HD3  1 
ATOM   3413  H  HE   . ARG A 1 221 ? 74.527  -11.905 12.442  1.000 65.991  ? 242 ARG AAA HE   1 
ATOM   3414  H  HH11 . ARG A 1 221 ? 73.328  -14.214 10.368  1.000 68.833  ? 242 ARG AAA HH11 1 
ATOM   3415  H  HH12 . ARG A 1 221 ? 72.023  -14.441 11.110  1.000 68.068  ? 242 ARG AAA HH12 1 
ATOM   3416  H  HH21 . ARG A 1 221 ? 72.555  -12.259 13.549  1.000 64.204  ? 242 ARG AAA HH21 1 
ATOM   3417  H  HH22 . ARG A 1 221 ? 71.558  -13.280 13.004  1.000 64.067  ? 242 ARG AAA HH22 1 
ATOM   3418  N  N    . GLN A 1 222 ? 79.465  -15.489 11.665  1.000 63.055  ? 243 GLN AAA N    1 
ATOM   3419  C  CA   . GLN A 1 222 ? 80.096  -15.544 13.001  1.000 61.917  ? 243 GLN AAA CA   1 
ATOM   3420  C  C    . GLN A 1 222 ? 79.410  -14.501 13.898  1.000 64.191  ? 243 GLN AAA C    1 
ATOM   3421  O  O    . GLN A 1 222 ? 79.347  -13.321 13.460  1.000 63.776  ? 243 GLN AAA O    1 
ATOM   3422  C  CB   . GLN A 1 222 ? 81.586  -15.218 12.917  1.000 62.113  ? 243 GLN AAA CB   1 
ATOM   3423  C  CG   . GLN A 1 222 ? 82.354  -16.194 12.067  1.000 62.892  ? 243 GLN AAA CG   1 
ATOM   3424  C  CD   . GLN A 1 222 ? 82.726  -17.456 12.787  1.000 63.336  ? 243 GLN AAA CD   1 
ATOM   3425  O  OE1  . GLN A 1 222 ? 83.781  -17.519 13.402  1.000 66.517  ? 243 GLN AAA OE1  1 
ATOM   3426  N  NE2  . GLN A 1 222 ? 81.896  -18.487 12.697  1.000 63.256  ? 243 GLN AAA NE2  1 
ATOM   3427  H  H    . GLN A 1 222 ? 79.995  -15.098 11.035  1.000 64.044  ? 243 GLN AAA H    1 
ATOM   3428  H  HA   . GLN A 1 222 ? 79.972  -16.443 13.383  1.000 61.609  ? 243 GLN AAA HA   1 
ATOM   3429  H  HB2  . GLN A 1 222 ? 81.689  -14.317 12.547  1.000 63.122  ? 243 GLN AAA HB2  1 
ATOM   3430  H  HB3  . GLN A 1 222 ? 81.958  -15.216 13.824  1.000 61.915  ? 243 GLN AAA HB3  1 
ATOM   3431  H  HG2  . GLN A 1 222 ? 81.819  -16.427 11.280  1.000 63.317  ? 243 GLN AAA HG2  1 
ATOM   3432  H  HG3  . GLN A 1 222 ? 83.175  -15.760 11.749  1.000 64.077  ? 243 GLN AAA HG3  1 
ATOM   3433  H  HE21 . GLN A 1 222 ? 82.035  -19.276 13.088  0.000 20.000  ? 243 GLN AAA HE21 1 
ATOM   3434  H  HE22 . GLN A 1 222 ? 81.120  -18.440 12.189  0.000 20.000  ? 243 GLN AAA HE22 1 
ATOM   3435  N  N    . ARG A 1 223 ? 78.980  -14.909 15.113  1.000 64.228  ? 244 ARG AAA N    1 
ATOM   3436  C  CA   . ARG A 1 223 ? 78.380  -14.037 16.146  1.000 64.800  ? 244 ARG AAA CA   1 
ATOM   3437  C  C    . ARG A 1 223 ? 79.059  -14.288 17.491  1.000 66.551  ? 244 ARG AAA C    1 
ATOM   3438  O  O    . ARG A 1 223 ? 79.618  -15.356 17.695  1.000 72.162  ? 244 ARG AAA O    1 
ATOM   3439  C  CB   . ARG A 1 223 ? 76.898  -14.379 16.282  1.000 66.273  ? 244 ARG AAA CB   1 
ATOM   3440  C  CG   . ARG A 1 223 ? 76.218  -14.852 15.005  1.000 69.032  ? 244 ARG AAA CG   1 
ATOM   3441  C  CD   . ARG A 1 223 ? 74.823  -15.440 15.260  1.000 66.403  ? 244 ARG AAA CD   1 
ATOM   3442  N  NE   . ARG A 1 223 ? 73.906  -14.387 15.680  1.000 64.756  ? 244 ARG AAA NE   1 
ATOM   3443  C  CZ   . ARG A 1 223 ? 72.583  -14.523 15.764  1.000 62.091  ? 244 ARG AAA CZ   1 
ATOM   3444  N  NH1  . ARG A 1 223 ? 72.001  -15.650 15.386  1.000 60.189  ? 244 ARG AAA NH1  1 
ATOM   3445  N  NH2  . ARG A 1 223 ? 71.846  -13.523 16.227  1.000 58.932  ? 244 ARG AAA NH2  1 
ATOM   3446  H  H    . ARG A 1 223 ? 79.035  -15.780 15.373  1.000 63.635  ? 244 ARG AAA H    1 
ATOM   3447  H  HA   . ARG A 1 223 ? 78.487  -13.094 15.885  1.000 66.091  ? 244 ARG AAA HA   1 
ATOM   3448  H  HB2  . ARG A 1 223 ? 76.803  -15.079 16.962  1.000 65.499  ? 244 ARG AAA HB2  1 
ATOM   3449  H  HB3  . ARG A 1 223 ? 76.431  -13.584 16.608  1.000 66.237  ? 244 ARG AAA HB3  1 
ATOM   3450  H  HG2  . ARG A 1 223 ? 76.136  -14.097 14.384  1.000 68.737  ? 244 ARG AAA HG2  1 
ATOM   3451  H  HG3  . ARG A 1 223 ? 76.772  -15.536 14.575  1.000 68.135  ? 244 ARG AAA HG3  1 
ATOM   3452  H  HD2  . ARG A 1 223 ? 74.491  -15.854 14.436  1.000 66.732  ? 244 ARG AAA HD2  1 
ATOM   3453  H  HD3  . ARG A 1 223 ? 74.876  -16.130 15.955  1.000 65.717  ? 244 ARG AAA HD3  1 
ATOM   3454  H  HE   . ARG A 1 223 ? 74.251  -13.639 15.967  1.000 64.488  ? 244 ARG AAA HE   1 
ATOM   3455  H  HH11 . ARG A 1 223 ? 72.483  -16.323 15.096  1.000 60.763  ? 244 ARG AAA HH11 1 
ATOM   3456  H  HH12 . ARG A 1 223 ? 71.127  -15.728 15.437  1.000 60.670  ? 244 ARG AAA HH12 1 
ATOM   3457  H  HH21 . ARG A 1 223 ? 72.231  -12.769 16.471  1.000 60.269  ? 244 ARG AAA HH21 1 
ATOM   3458  H  HH22 . ARG A 1 223 ? 70.969  -13.603 16.260  1.000 59.969  ? 244 ARG AAA HH22 1 
ATOM   3459  N  N    . PRO A 1 224 ? 78.998  -13.362 18.484  1.000 63.532  ? 245 PRO AAA N    1 
ATOM   3460  C  CA   . PRO A 1 224 ? 79.473  -13.652 19.835  1.000 62.824  ? 245 PRO AAA CA   1 
ATOM   3461  C  C    . PRO A 1 224 ? 78.506  -14.557 20.602  1.000 61.351  ? 245 PRO AAA C    1 
ATOM   3462  O  O    . PRO A 1 224 ? 77.336  -14.276 20.527  1.000 62.170  ? 245 PRO AAA O    1 
ATOM   3463  C  CB   . PRO A 1 224 ? 79.492  -12.294 20.545  1.000 64.424  ? 245 PRO AAA CB   1 
ATOM   3464  C  CG   . PRO A 1 224 ? 78.639  -11.350 19.682  1.000 63.832  ? 245 PRO AAA CG   1 
ATOM   3465  C  CD   . PRO A 1 224 ? 78.462  -12.007 18.343  1.000 63.352  ? 245 PRO AAA CD   1 
ATOM   3466  H  HA   . PRO A 1 224 ? 80.383  -14.040 19.808  1.000 63.332  ? 245 PRO AAA HA   1 
ATOM   3467  H  HB2  . PRO A 1 224 ? 79.116  -12.368 21.448  1.000 63.207  ? 245 PRO AAA HB2  1 
ATOM   3468  H  HB3  . PRO A 1 224 ? 80.410  -11.956 20.618  1.000 64.465  ? 245 PRO AAA HB3  1 
ATOM   3469  H  HG2  . PRO A 1 224 ? 77.769  -11.197 20.104  1.000 63.362  ? 245 PRO AAA HG2  1 
ATOM   3470  H  HG3  . PRO A 1 224 ? 79.087  -10.486 19.579  1.000 64.601  ? 245 PRO AAA HG3  1 
ATOM   3471  H  HD2  . PRO A 1 224 ? 77.519  -12.037 18.096  1.000 63.420  ? 245 PRO AAA HD2  1 
ATOM   3472  H  HD3  . PRO A 1 224 ? 78.947  -11.518 17.653  1.000 64.552  ? 245 PRO AAA HD3  1 
ATOM   3473  N  N    . ILE A 1 225 ? 79.006  -15.555 21.341  1.000 60.257  ? 246 ILE AAA N    1 
ATOM   3474  C  CA   . ILE A 1 225 ? 78.178  -16.640 21.971  1.000 58.788  ? 246 ILE AAA CA   1 
ATOM   3475  C  C    . ILE A 1 225 ? 77.994  -16.386 23.480  1.000 58.429  ? 246 ILE AAA C    1 
ATOM   3476  O  O    . ILE A 1 225 ? 78.991  -16.063 24.222  1.000 55.283  ? 246 ILE AAA O    1 
ATOM   3477  C  CB   . ILE A 1 225 ? 78.772  -18.032 21.648  1.000 59.708  ? 246 ILE AAA CB   1 
ATOM   3478  C  CG1  . ILE A 1 225 ? 78.824  -18.256 20.133  1.000 65.131  ? 246 ILE AAA CG1  1 
ATOM   3479  C  CG2  . ILE A 1 225 ? 77.996  -19.167 22.267  1.000 57.793  ? 246 ILE AAA CG2  1 
ATOM   3480  C  CD1  . ILE A 1 225 ? 79.522  -19.528 19.689  1.000 66.932  ? 246 ILE AAA CD1  1 
ATOM   3481  H  H    . ILE A 1 225 ? 79.897  -15.638 21.510  1.000 60.593  ? 246 ILE AAA H    1 
ATOM   3482  H  HA   . ILE A 1 225 ? 77.295  -16.605 21.561  1.000 58.956  ? 246 ILE AAA HA   1 
ATOM   3483  H  HB   . ILE A 1 225 ? 79.697  -18.062 21.995  1.000 60.422  ? 246 ILE AAA HB   1 
ATOM   3484  H  HG12 . ILE A 1 225 ? 77.905  -18.271 19.791  1.000 64.116  ? 246 ILE AAA HG12 1 
ATOM   3485  H  HG13 . ILE A 1 225 ? 79.281  -17.493 19.720  1.000 64.954  ? 246 ILE AAA HG13 1 
ATOM   3486  H  HG21 . ILE A 1 225 ? 77.942  -19.041 23.230  1.000 57.760  ? 246 ILE AAA HG21 1 
ATOM   3487  H  HG22 . ILE A 1 225 ? 78.443  -20.011 22.080  1.000 58.098  ? 246 ILE AAA HG22 1 
ATOM   3488  H  HG23 . ILE A 1 225 ? 77.098  -19.190 21.893  1.000 57.921  ? 246 ILE AAA HG23 1 
ATOM   3489  H  HD11 . ILE A 1 225 ? 80.298  -19.689 20.254  1.000 66.398  ? 246 ILE AAA HD11 1 
ATOM   3490  H  HD12 . ILE A 1 225 ? 79.811  -19.436 18.764  1.000 66.949  ? 246 ILE AAA HD12 1 
ATOM   3491  H  HD13 . ILE A 1 225 ? 78.908  -20.280 19.761  1.000 65.827  ? 246 ILE AAA HD13 1 
ATOM   3492  N  N    . HIS A 1 226 ? 76.760  -16.571 23.946  1.000 57.855  ? 247 HIS AAA N    1 
ATOM   3493  C  CA   . HIS A 1 226 ? 76.416  -16.384 25.368  1.000 61.488  ? 247 HIS AAA CA   1 
ATOM   3494  C  C    . HIS A 1 226 ? 75.860  -17.700 25.916  1.000 62.150  ? 247 HIS AAA C    1 
ATOM   3495  O  O    . HIS A 1 226 ? 74.629  -17.914 25.873  1.000 62.487  ? 247 HIS AAA O    1 
ATOM   3496  C  CB   . HIS A 1 226 ? 75.489  -15.176 25.600  1.000 62.153  ? 247 HIS AAA CB   1 
ATOM   3497  C  CG   . HIS A 1 226 ? 75.060  -15.030 27.032  1.000 65.776  ? 247 HIS AAA CG   1 
ATOM   3498  N  ND1  . HIS A 1 226 ? 75.425  -13.943 27.834  1.000 70.839  ? 247 HIS AAA ND1  1 
ATOM   3499  C  CD2  . HIS A 1 226 ? 74.281  -15.814 27.824  1.000 65.824  ? 247 HIS AAA CD2  1 
ATOM   3500  C  CE1  . HIS A 1 226 ? 74.860  -14.058 29.043  1.000 70.516  ? 247 HIS AAA CE1  1 
ATOM   3501  N  NE2  . HIS A 1 226 ? 74.158  -15.207 29.065  1.000 67.533  ? 247 HIS AAA NE2  1 
ATOM   3502  H  H    . HIS A 1 226 ? 76.049  -16.824 23.435  1.000 58.631  ? 247 HIS AAA H    1 
ATOM   3503  H  HA   . HIS A 1 226 ? 77.254  -16.199 25.850  1.000 61.202  ? 247 HIS AAA HA   1 
ATOM   3504  H  HB2  . HIS A 1 226 ? 75.956  -14.357 25.321  1.000 63.425  ? 247 HIS AAA HB2  1 
ATOM   3505  H  HB3  . HIS A 1 226 ? 74.690  -15.273 25.036  1.000 62.843  ? 247 HIS AAA HB3  1 
ATOM   3506  H  HD1  . HIS A 1 226 ? 75.919  -13.273 27.570  0.000 20.000  ? 247 HIS AAA HD1  1 
ATOM   3507  H  HD2  . HIS A 1 226 ? 73.869  -16.618 27.571  1.000 65.862  ? 247 HIS AAA HD2  1 
ATOM   3508  H  HE1  . HIS A 1 226 ? 74.969  -13.459 29.762  1.000 69.783  ? 247 HIS AAA HE1  1 
ATOM   3509  H  HE2  . HIS A 1 226 ? 73.696  -15.514 29.744  0.000 20.000  ? 247 HIS AAA HE2  1 
ATOM   3510  N  N    . LEU A 1 227 ? 76.741  -18.498 26.533  1.000 61.755  ? 248 LEU AAA N    1 
ATOM   3511  C  CA   . LEU A 1 227 ? 76.381  -19.749 27.266  1.000 57.832  ? 248 LEU AAA CA   1 
ATOM   3512  C  C    . LEU A 1 227 ? 75.822  -19.435 28.639  1.000 58.923  ? 248 LEU AAA C    1 
ATOM   3513  O  O    . LEU A 1 227 ? 76.610  -19.083 29.538  1.000 56.067  ? 248 LEU AAA O    1 
ATOM   3514  C  CB   . LEU A 1 227 ? 77.641  -20.578 27.427  1.000 55.855  ? 248 LEU AAA CB   1 
ATOM   3515  C  CG   . LEU A 1 227 ? 77.466  -22.000 27.918  1.000 55.511  ? 248 LEU AAA CG   1 
ATOM   3516  C  CD1  . LEU A 1 227 ? 76.343  -22.805 27.248  1.000 55.119  ? 248 LEU AAA CD1  1 
ATOM   3517  C  CD2  . LEU A 1 227 ? 78.792  -22.701 27.720  1.000 55.964  ? 248 LEU AAA CD2  1 
ATOM   3518  H  H    . LEU A 1 227 ? 77.634  -18.318 26.543  1.000 61.329  ? 248 LEU AAA H    1 
ATOM   3519  H  HA   . LEU A 1 227 ? 75.711  -20.245 26.742  1.000 58.107  ? 248 LEU AAA HA   1 
ATOM   3520  H  HB2  . LEU A 1 227 ? 78.091  -20.609 26.559  1.000 56.690  ? 248 LEU AAA HB2  1 
ATOM   3521  H  HB3  . LEU A 1 227 ? 78.238  -20.112 28.045  1.000 56.582  ? 248 LEU AAA HB3  1 
ATOM   3522  H  HG   . LEU A 1 227 ? 77.280  -21.967 28.889  1.000 55.309  ? 248 LEU AAA HG   1 
ATOM   3523  H  HD11 . LEU A 1 227 ? 75.480  -22.459 27.534  1.000 54.932  ? 248 LEU AAA HD11 1 
ATOM   3524  H  HD12 . LEU A 1 227 ? 76.417  -23.741 27.504  1.000 54.970  ? 248 LEU AAA HD12 1 
ATOM   3525  H  HD13 . LEU A 1 227 ? 76.420  -22.727 26.281  1.000 55.339  ? 248 LEU AAA HD13 1 
ATOM   3526  H  HD21 . LEU A 1 227 ? 79.050  -22.653 26.784  1.000 56.191  ? 248 LEU AAA HD21 1 
ATOM   3527  H  HD22 . LEU A 1 227 ? 78.709  -23.634 27.985  1.000 55.700  ? 248 LEU AAA HD22 1 
ATOM   3528  H  HD23 . LEU A 1 227 ? 79.471  -22.269 28.266  1.000 56.196  ? 248 LEU AAA HD23 1 
ATOM   3529  N  N    . SER A 1 228 ? 74.516  -19.643 28.780  1.000 58.152  ? 249 SER AAA N    1 
ATOM   3530  C  CA   . SER A 1 228 ? 73.788  -19.592 30.063  1.000 55.895  ? 249 SER AAA CA   1 
ATOM   3531  C  C    . SER A 1 228 ? 73.588  -21.038 30.512  1.000 55.458  ? 249 SER AAA C    1 
ATOM   3532  O  O    . SER A 1 228 ? 72.511  -21.606 30.294  1.000 52.058  ? 249 SER AAA O    1 
ATOM   3533  C  CB   . SER A 1 228 ? 72.494  -18.851 29.932  1.000 57.345  ? 249 SER AAA CB   1 
ATOM   3534  O  OG   . SER A 1 228 ? 72.000  -18.458 31.202  1.000 62.717  ? 249 SER AAA OG   1 
ATOM   3535  H  H    . SER A 1 228 ? 73.964  -19.834 28.081  1.000 57.757  ? 249 SER AAA H    1 
ATOM   3536  H  HA   . SER A 1 228 ? 74.358  -19.130 30.730  1.000 56.636  ? 249 SER AAA HA   1 
ATOM   3537  H  HB2  . SER A 1 228 ? 72.633  -18.051 29.376  1.000 58.440  ? 249 SER AAA HB2  1 
ATOM   3538  H  HB3  . SER A 1 228 ? 71.831  -19.422 29.483  1.000 58.076  ? 249 SER AAA HB3  1 
ATOM   3539  H  HG   . SER A 1 228 ? 71.262  -18.058 31.079  0.000 20.000  ? 249 SER AAA HG   1 
ATOM   3540  N  N    . PHE A 1 229 ? 74.614  -21.626 31.116  1.000 57.653  ? 250 PHE AAA N    1 
ATOM   3541  C  CA   . PHE A 1 229 ? 74.567  -23.013 31.635  1.000 58.379  ? 250 PHE AAA CA   1 
ATOM   3542  C  C    . PHE A 1 229 ? 73.905  -23.036 33.029  1.000 56.575  ? 250 PHE AAA C    1 
ATOM   3543  O  O    . PHE A 1 229 ? 74.400  -22.375 33.946  1.000 56.817  ? 250 PHE AAA O    1 
ATOM   3544  C  CB   . PHE A 1 229 ? 75.997  -23.545 31.616  1.000 59.039  ? 250 PHE AAA CB   1 
ATOM   3545  C  CG   . PHE A 1 229 ? 76.090  -25.041 31.587  1.000 59.598  ? 250 PHE AAA CG   1 
ATOM   3546  C  CD1  . PHE A 1 229 ? 75.536  -25.831 32.585  1.000 58.220  ? 250 PHE AAA CD1  1 
ATOM   3547  C  CD2  . PHE A 1 229 ? 76.732  -25.648 30.530  1.000 60.266  ? 250 PHE AAA CD2  1 
ATOM   3548  C  CE1  . PHE A 1 229 ? 75.663  -27.207 32.540  1.000 59.240  ? 250 PHE AAA CE1  1 
ATOM   3549  C  CE2  . PHE A 1 229 ? 76.811  -27.023 30.459  1.000 59.568  ? 250 PHE AAA CE2  1 
ATOM   3550  C  CZ   . PHE A 1 229 ? 76.290  -27.793 31.467  1.000 61.128  ? 250 PHE AAA CZ   1 
ATOM   3551  H  H    . PHE A 1 229 ? 75.414  -21.216 31.267  1.000 57.582  ? 250 PHE AAA H    1 
ATOM   3552  H  HA   . PHE A 1 229 ? 74.019  -23.561 31.020  1.000 57.829  ? 250 PHE AAA HA   1 
ATOM   3553  H  HB2  . PHE A 1 229 ? 76.454  -23.182 30.828  1.000 59.263  ? 250 PHE AAA HB2  1 
ATOM   3554  H  HB3  . PHE A 1 229 ? 76.463  -23.213 32.412  1.000 59.225  ? 250 PHE AAA HB3  1 
ATOM   3555  H  HD1  . PHE A 1 229 ? 75.115  -25.424 33.324  1.000 58.777  ? 250 PHE AAA HD1  1 
ATOM   3556  H  HD2  . PHE A 1 229 ? 77.091  -25.121 29.834  1.000 60.140  ? 250 PHE AAA HD2  1 
ATOM   3557  H  HE1  . PHE A 1 229 ? 75.285  -27.741 33.220  1.000 59.385  ? 250 PHE AAA HE1  1 
ATOM   3558  H  HE2  . PHE A 1 229 ? 77.259  -27.432 29.736  1.000 60.192  ? 250 PHE AAA HE2  1 
ATOM   3559  H  HZ   . PHE A 1 229 ? 76.360  -28.733 31.422  1.000 60.251  ? 250 PHE AAA HZ   1 
ATOM   3560  N  N    . ASP A 1 230 ? 72.827  -23.798 33.179  1.000 55.928  ? 251 ASP AAA N    1 
ATOM   3561  C  CA   . ASP A 1 230 ? 72.075  -24.000 34.439  1.000 58.493  ? 251 ASP AAA CA   1 
ATOM   3562  C  C    . ASP A 1 230 ? 72.477  -25.362 34.952  1.000 58.244  ? 251 ASP AAA C    1 
ATOM   3563  O  O    . ASP A 1 230 ? 72.421  -26.286 34.152  1.000 61.557  ? 251 ASP AAA O    1 
ATOM   3564  C  CB   . ASP A 1 230 ? 70.570  -23.987 34.201  1.000 60.240  ? 251 ASP AAA CB   1 
ATOM   3565  C  CG   . ASP A 1 230 ? 69.712  -24.208 35.447  1.000 63.479  ? 251 ASP AAA CG   1 
ATOM   3566  O  OD1  . ASP A 1 230 ? 70.317  -24.357 36.550  1.000 65.189  ? 251 ASP AAA OD1  1 
ATOM   3567  O  OD2  . ASP A 1 230 ? 68.447  -24.280 35.290  1.000 69.925  ? 251 ASP AAA OD2  1 
ATOM   3568  H  H    . ASP A 1 230 ? 72.470  -24.264 32.482  1.000 56.597  ? 251 ASP AAA H    1 
ATOM   3569  H  HA   . ASP A 1 230 ? 72.324  -23.306 35.092  1.000 58.328  ? 251 ASP AAA HA   1 
ATOM   3570  H  HB2  . ASP A 1 230 ? 70.328  -23.129 33.817  1.000 60.498  ? 251 ASP AAA HB2  1 
ATOM   3571  H  HB3  . ASP A 1 230 ? 70.348  -24.683 33.551  1.000 60.481  ? 251 ASP AAA HB3  1 
ATOM   3572  N  N    . ILE A 1 231 ? 72.800  -25.482 36.227  1.000 57.404  ? 252 ILE AAA N    1 
ATOM   3573  C  CA   . ILE A 1 231 ? 73.465  -26.687 36.812  1.000 57.949  ? 252 ILE AAA CA   1 
ATOM   3574  C  C    . ILE A 1 231 ? 72.455  -27.827 36.885  1.000 57.774  ? 252 ILE AAA C    1 
ATOM   3575  O  O    . ILE A 1 231 ? 72.888  -28.963 36.924  1.000 56.709  ? 252 ILE AAA O    1 
ATOM   3576  C  CB   . ILE A 1 231 ? 74.056  -26.381 38.207  1.000 59.675  ? 252 ILE AAA CB   1 
ATOM   3577  C  CG1  . ILE A 1 231 ? 75.101  -27.409 38.661  1.000 62.992  ? 252 ILE AAA CG1  1 
ATOM   3578  C  CG2  . ILE A 1 231 ? 72.948  -26.246 39.248  1.000 62.234  ? 252 ILE AAA CG2  1 
ATOM   3579  C  CD1  . ILE A 1 231 ? 76.418  -27.403 37.888  1.000 65.597  ? 252 ILE AAA CD1  1 
ATOM   3580  H  H    . ILE A 1 231 ? 72.636  -24.825 36.836  1.000 57.826  ? 252 ILE AAA H    1 
ATOM   3581  H  HA   . ILE A 1 231 ? 74.191  -26.954 36.221  1.000 58.128  ? 252 ILE AAA HA   1 
ATOM   3582  H  HB   . ILE A 1 231 ? 74.514  -25.506 38.146  1.000 60.438  ? 252 ILE AAA HB   1 
ATOM   3583  H  HG12 . ILE A 1 231 ? 75.300  -27.247 39.608  1.000 63.109  ? 252 ILE AAA HG12 1 
ATOM   3584  H  HG13 . ILE A 1 231 ? 74.707  -28.304 38.593  1.000 62.793  ? 252 ILE AAA HG13 1 
ATOM   3585  H  HG21 . ILE A 1 231 ? 72.203  -25.747 38.872  1.000 61.224  ? 252 ILE AAA HG21 1 
ATOM   3586  H  HG22 . ILE A 1 231 ? 73.291  -25.774 40.027  1.000 61.604  ? 252 ILE AAA HG22 1 
ATOM   3587  H  HG23 . ILE A 1 231 ? 72.642  -27.129 39.518  1.000 61.536  ? 252 ILE AAA HG23 1 
ATOM   3588  H  HD11 . ILE A 1 231 ? 76.262  -27.706 36.976  1.000 64.569  ? 252 ILE AAA HD11 1 
ATOM   3589  H  HD12 . ILE A 1 231 ? 77.053  -27.999 38.322  1.000 65.103  ? 252 ILE AAA HD12 1 
ATOM   3590  H  HD13 . ILE A 1 231 ? 76.781  -26.502 37.871  1.000 64.853  ? 252 ILE AAA HD13 1 
ATOM   3591  N  N    . ASP A 1 232 ? 71.154  -27.550 36.977  1.000 59.303  ? 253 ASP AAA N    1 
ATOM   3592  C  CA   . ASP A 1 232 ? 70.176  -28.659 37.091  1.000 61.140  ? 253 ASP AAA CA   1 
ATOM   3593  C  C    . ASP A 1 232 ? 70.036  -29.329 35.702  1.000 62.689  ? 253 ASP AAA C    1 
ATOM   3594  O  O    . ASP A 1 232 ? 69.123  -30.152 35.562  1.000 66.430  ? 253 ASP AAA O    1 
ATOM   3595  C  CB   . ASP A 1 232 ? 68.869  -28.179 37.729  1.000 61.373  ? 253 ASP AAA CB   1 
ATOM   3596  C  CG   . ASP A 1 232 ? 68.165  -27.121 36.912  1.000 61.362  ? 253 ASP AAA CG   1 
ATOM   3597  O  OD1  . ASP A 1 232 ? 68.585  -26.806 35.824  1.000 63.170  ? 253 ASP AAA OD1  1 
ATOM   3598  O  OD2  . ASP A 1 232 ? 67.190  -26.584 37.375  1.000 72.649  ? 253 ASP AAA OD2  1 
ATOM   3599  H  H    . ASP A 1 232 ? 70.806  -26.710 36.986  1.000 59.237  ? 253 ASP AAA H    1 
ATOM   3600  H  HA   . ASP A 1 232 ? 70.561  -29.329 37.704  1.000 61.307  ? 253 ASP AAA HA   1 
ATOM   3601  H  HB2  . ASP A 1 232 ? 68.264  -28.942 37.836  1.000 61.626  ? 253 ASP AAA HB2  1 
ATOM   3602  H  HB3  . ASP A 1 232 ? 69.059  -27.812 38.615  1.000 61.469  ? 253 ASP AAA HB3  1 
ATOM   3603  N  N    . ALA A 1 233 ? 70.836  -28.988 34.679  1.000 60.886  ? 254 ALA AAA N    1 
ATOM   3604  C  CA   . ALA A 1 233 ? 70.801  -29.688 33.362  1.000 60.498  ? 254 ALA AAA CA   1 
ATOM   3605  C  C    . ALA A 1 233 ? 71.468  -31.062 33.482  1.000 58.567  ? 254 ALA AAA C    1 
ATOM   3606  O  O    . ALA A 1 233 ? 71.057  -32.008 32.799  1.000 56.040  ? 254 ALA AAA O    1 
ATOM   3607  C  CB   . ALA A 1 233 ? 71.506  -28.884 32.306  1.000 61.671  ? 254 ALA AAA CB   1 
ATOM   3608  H  H    . ALA A 1 233 ? 71.431  -28.302 34.697  1.000 61.052  ? 254 ALA AAA H    1 
ATOM   3609  H  HA   . ALA A 1 233 ? 69.862  -29.812 33.095  1.000 60.501  ? 254 ALA AAA HA   1 
ATOM   3610  H  HB1  . ALA A 1 233 ? 71.322  -29.264 31.430  1.000 61.264  ? 254 ALA AAA HB1  1 
ATOM   3611  H  HB2  . ALA A 1 233 ? 71.192  -27.965 32.331  1.000 61.171  ? 254 ALA AAA HB2  1 
ATOM   3612  H  HB3  . ALA A 1 233 ? 72.465  -28.901 32.469  1.000 61.225  ? 254 ALA AAA HB3  1 
ATOM   3613  N  N    . PHE A 1 234 ? 72.484  -31.155 34.334  1.000 57.631  ? 255 PHE AAA N    1 
ATOM   3614  C  CA   . PHE A 1 234 ? 73.177  -32.421 34.670  1.000 57.512  ? 255 PHE AAA CA   1 
ATOM   3615  C  C    . PHE A 1 234 ? 72.263  -33.347 35.465  1.000 56.593  ? 255 PHE AAA C    1 
ATOM   3616  O  O    . PHE A 1 234 ? 71.494  -32.869 36.292  1.000 61.902  ? 255 PHE AAA O    1 
ATOM   3617  C  CB   . PHE A 1 234 ? 74.445  -32.128 35.455  1.000 58.311  ? 255 PHE AAA CB   1 
ATOM   3618  C  CG   . PHE A 1 234 ? 75.636  -31.839 34.587  1.000 57.734  ? 255 PHE AAA CG   1 
ATOM   3619  C  CD1  . PHE A 1 234 ? 76.190  -32.842 33.817  1.000 59.413  ? 255 PHE AAA CD1  1 
ATOM   3620  C  CD2  . PHE A 1 234 ? 76.219  -30.593 34.592  1.000 57.059  ? 255 PHE AAA CD2  1 
ATOM   3621  C  CE1  . PHE A 1 234 ? 77.311  -32.591 33.049  1.000 59.737  ? 255 PHE AAA CE1  1 
ATOM   3622  C  CE2  . PHE A 1 234 ? 77.333  -30.334 33.829  1.000 57.115  ? 255 PHE AAA CE2  1 
ATOM   3623  C  CZ   . PHE A 1 234 ? 77.865  -31.328 33.052  1.000 59.599  ? 255 PHE AAA CZ   1 
ATOM   3624  H  H    . PHE A 1 234 ? 72.838  -30.437 34.767  1.000 57.742  ? 255 PHE AAA H    1 
ATOM   3625  H  HA   . PHE A 1 234 ? 73.424  -32.877 33.826  1.000 57.396  ? 255 PHE AAA HA   1 
ATOM   3626  H  HB2  . PHE A 1 234 ? 74.281  -31.361 36.043  1.000 57.988  ? 255 PHE AAA HB2  1 
ATOM   3627  H  HB3  . PHE A 1 234 ? 74.647  -32.902 36.022  1.000 58.265  ? 255 PHE AAA HB3  1 
ATOM   3628  H  HD1  . PHE A 1 234 ? 75.803  -33.703 33.820  1.000 59.084  ? 255 PHE AAA HD1  1 
ATOM   3629  H  HD2  . PHE A 1 234 ? 75.850  -29.909 35.127  1.000 57.255  ? 255 PHE AAA HD2  1 
ATOM   3630  H  HE1  . PHE A 1 234 ? 77.680  -33.269 32.511  1.000 59.573  ? 255 PHE AAA HE1  1 
ATOM   3631  H  HE2  . PHE A 1 234 ? 77.717  -29.472 33.828  1.000 57.791  ? 255 PHE AAA HE2  1 
ATOM   3632  H  HZ   . PHE A 1 234 ? 78.629  -31.151 32.527  1.000 59.122  ? 255 PHE AAA HZ   1 
ATOM   3633  N  N    . ASP A 1 235 ? 72.330  -34.642 35.209  1.000 54.899  ? 256 ASP AAA N    1 
ATOM   3634  C  CA   . ASP A 1 235 ? 71.438  -35.595 35.896  1.000 56.894  ? 256 ASP AAA CA   1 
ATOM   3635  C  C    . ASP A 1 235 ? 71.717  -35.422 37.383  1.000 57.076  ? 256 ASP AAA C    1 
ATOM   3636  O  O    . ASP A 1 235 ? 72.874  -35.235 37.722  1.000 60.107  ? 256 ASP AAA O    1 
ATOM   3637  C  CB   . ASP A 1 235 ? 71.689  -36.997 35.364  1.000 57.091  ? 256 ASP AAA CB   1 
ATOM   3638  C  CG   . ASP A 1 235 ? 71.031  -37.999 36.276  1.000 59.540  ? 256 ASP AAA CG   1 
ATOM   3639  O  OD1  . ASP A 1 235 ? 70.041  -38.649 35.835  1.000 60.161  ? 256 ASP AAA OD1  1 
ATOM   3640  O  OD2  . ASP A 1 235 ? 71.513  -38.103 37.431  1.000 56.506  ? 256 ASP AAA OD2  1 
ATOM   3641  H  H    . ASP A 1 235 ? 72.911  -35.011 34.612  1.000 55.677  ? 256 ASP AAA H    1 
ATOM   3642  H  HA   . ASP A 1 235 ? 70.506  -35.343 35.706  1.000 56.558  ? 256 ASP AAA HA   1 
ATOM   3643  H  HB2  . ASP A 1 235 ? 71.334  -37.091 34.459  1.000 57.402  ? 256 ASP AAA HB2  1 
ATOM   3644  H  HB3  . ASP A 1 235 ? 72.651  -37.174 35.342  1.000 57.473  ? 256 ASP AAA HB3  1 
ATOM   3645  N  N    . PRO A 1 236 ? 70.713  -35.402 38.296  1.000 55.674  ? 257 PRO AAA N    1 
ATOM   3646  C  CA   . PRO A 1 236 ? 70.911  -35.123 39.739  1.000 55.257  ? 257 PRO AAA CA   1 
ATOM   3647  C  C    . PRO A 1 236 ? 71.962  -35.929 40.517  1.000 53.006  ? 257 PRO AAA C    1 
ATOM   3648  O  O    . PRO A 1 236 ? 72.419  -35.459 41.555  1.000 55.374  ? 257 PRO AAA O    1 
ATOM   3649  C  CB   . PRO A 1 236 ? 69.557  -35.435 40.405  1.000 54.791  ? 257 PRO AAA CB   1 
ATOM   3650  C  CG   . PRO A 1 236 ? 68.596  -35.148 39.277  1.000 58.674  ? 257 PRO AAA CG   1 
ATOM   3651  C  CD   . PRO A 1 236 ? 69.303  -35.619 37.993  1.000 56.425  ? 257 PRO AAA CD   1 
ATOM   3652  H  HA   . PRO A 1 236 ? 71.100  -34.157 39.847  1.000 54.412  ? 257 PRO AAA HA   1 
ATOM   3653  H  HB2  . PRO A 1 236 ? 69.502  -36.372 40.691  1.000 56.368  ? 257 PRO AAA HB2  1 
ATOM   3654  H  HB3  . PRO A 1 236 ? 69.391  -34.849 41.173  1.000 56.062  ? 257 PRO AAA HB3  1 
ATOM   3655  H  HG2  . PRO A 1 236 ? 67.757  -35.636 39.406  1.000 57.606  ? 257 PRO AAA HG2  1 
ATOM   3656  H  HG3  . PRO A 1 236 ? 68.397  -34.191 39.228  1.000 56.930  ? 257 PRO AAA HG3  1 
ATOM   3657  H  HD2  . PRO A 1 236 ? 69.122  -36.561 37.817  1.000 57.015  ? 257 PRO AAA HD2  1 
ATOM   3658  H  HD3  . PRO A 1 236 ? 69.024  -35.090 37.224  1.000 56.415  ? 257 PRO AAA HD3  1 
ATOM   3659  N  N    . THR A 1 237 ? 72.302  -37.109 40.034  1.000 49.243  ? 258 THR AAA N    1 
ATOM   3660  C  CA   . THR A 1 237 ? 73.339  -37.948 40.639  1.000 48.734  ? 258 THR AAA CA   1 
ATOM   3661  C  C    . THR A 1 237 ? 74.643  -37.198 40.507  1.000 48.083  ? 258 THR AAA C    1 
ATOM   3662  O  O    . THR A 1 237 ? 75.494  -37.425 41.280  1.000 54.089  ? 258 THR AAA O    1 
ATOM   3663  C  CB   . THR A 1 237 ? 73.315  -39.386 40.089  1.000 49.321  ? 258 THR AAA CB   1 
ATOM   3664  O  OG1  . THR A 1 237 ? 73.765  -39.569 38.736  1.000 49.014  ? 258 THR AAA OG1  1 
ATOM   3665  C  CG2  . THR A 1 237 ? 71.921  -39.972 40.199  1.000 49.831  ? 258 THR AAA CG2  1 
ATOM   3666  H  H    . THR A 1 237 ? 71.933  -37.477 39.289  1.000 49.767  ? 258 THR AAA H    1 
ATOM   3667  H  HA   . THR A 1 237 ? 73.132  -38.004 41.600  1.000 49.335  ? 258 THR AAA HA   1 
ATOM   3668  H  HB   . THR A 1 237 ? 73.906  -39.921 40.671  1.000 49.777  ? 258 THR AAA HB   1 
ATOM   3669  H  HG1  . THR A 1 237 ? 73.696  -40.416 38.592  0.000 20.000  ? 258 THR AAA HG1  1 
ATOM   3670  H  HG21 . THR A 1 237 ? 71.532  -39.729 41.058  1.000 50.065  ? 258 THR AAA HG21 1 
ATOM   3671  H  HG22 . THR A 1 237 ? 71.971  -40.942 40.129  1.000 50.147  ? 258 THR AAA HG22 1 
ATOM   3672  H  HG23 . THR A 1 237 ? 71.362  -39.625 39.481  1.000 49.447  ? 258 THR AAA HG23 1 
ATOM   3673  N  N    . LEU A 1 238 ? 74.822  -36.402 39.487  1.000 49.231  ? 259 LEU AAA N    1 
ATOM   3674  C  CA   . LEU A 1 238 ? 76.078  -35.658 39.201  1.000 47.636  ? 259 LEU AAA CA   1 
ATOM   3675  C  C    . LEU A 1 238 ? 75.970  -34.322 39.906  1.000 45.741  ? 259 LEU AAA C    1 
ATOM   3676  O  O    . LEU A 1 238 ? 76.987  -33.822 40.277  1.000 44.318  ? 259 LEU AAA O    1 
ATOM   3677  C  CB   . LEU A 1 238 ? 76.210  -35.455 37.680  1.000 47.126  ? 259 LEU AAA CB   1 
ATOM   3678  C  CG   . LEU A 1 238 ? 76.540  -36.718 36.903  1.000 48.344  ? 259 LEU AAA CG   1 
ATOM   3679  C  CD1  . LEU A 1 238 ? 75.951  -36.721 35.484  1.000 49.762  ? 259 LEU AAA CD1  1 
ATOM   3680  C  CD2  . LEU A 1 238 ? 78.046  -36.856 36.836  1.000 49.725  ? 259 LEU AAA CD2  1 
ATOM   3681  H  H    . LEU A 1 238 ? 74.178  -36.270 38.857  1.000 48.169  ? 259 LEU AAA H    1 
ATOM   3682  H  HA   . LEU A 1 238 ? 76.849  -36.161 39.552  1.000 47.917  ? 259 LEU AAA HA   1 
ATOM   3683  H  HB2  . LEU A 1 238 ? 75.371  -35.087 37.340  1.000 47.106  ? 259 LEU AAA HB2  1 
ATOM   3684  H  HB3  . LEU A 1 238 ? 76.910  -34.792 37.516  1.000 47.306  ? 259 LEU AAA HB3  1 
ATOM   3685  H  HG   . LEU A 1 238 ? 76.176  -37.494 37.395  1.000 48.962  ? 259 LEU AAA HG   1 
ATOM   3686  H  HD11 . LEU A 1 238 ? 74.983  -36.637 35.535  1.000 49.097  ? 259 LEU AAA HD11 1 
ATOM   3687  H  HD12 . LEU A 1 238 ? 76.180  -37.556 35.040  1.000 49.352  ? 259 LEU AAA HD12 1 
ATOM   3688  H  HD13 . LEU A 1 238 ? 76.315  -35.973 34.980  1.000 48.973  ? 259 LEU AAA HD13 1 
ATOM   3689  H  HD21 . LEU A 1 238 ? 78.429  -36.053 36.444  1.000 49.189  ? 259 LEU AAA HD21 1 
ATOM   3690  H  HD22 . LEU A 1 238 ? 78.277  -37.626 36.288  1.000 49.475  ? 259 LEU AAA HD22 1 
ATOM   3691  H  HD23 . LEU A 1 238 ? 78.401  -36.980 37.733  1.000 49.754  ? 259 LEU AAA HD23 1 
ATOM   3692  N  N    . ALA A 1 239 ? 74.773  -33.737 39.949  1.000 45.621  ? 260 ALA AAA N    1 
ATOM   3693  C  CA   . ALA A 1 239 ? 74.555  -32.353 40.476  1.000 46.757  ? 260 ALA AAA CA   1 
ATOM   3694  C  C    . ALA A 1 239 ? 73.373  -32.300 41.463  1.000 48.238  ? 260 ALA AAA C    1 
ATOM   3695  O  O    . ALA A 1 239 ? 72.267  -31.835 41.120  1.000 49.093  ? 260 ALA AAA O    1 
ATOM   3696  C  CB   . ALA A 1 239 ? 74.352  -31.385 39.359  1.000 45.241  ? 260 ALA AAA CB   1 
ATOM   3697  H  H    . ALA A 1 239 ? 74.005  -34.123 39.651  1.000 45.817  ? 260 ALA AAA H    1 
ATOM   3698  H  HA   . ALA A 1 239 ? 75.367  -32.084 40.965  1.000 46.774  ? 260 ALA AAA HA   1 
ATOM   3699  H  HB1  . ALA A 1 239 ? 74.165  -30.503 39.722  1.000 45.476  ? 260 ALA AAA HB1  1 
ATOM   3700  H  HB2  . ALA A 1 239 ? 75.156  -31.346 38.813  1.000 45.476  ? 260 ALA AAA HB2  1 
ATOM   3701  H  HB3  . ALA A 1 239 ? 73.604  -31.674 38.810  1.000 45.349  ? 260 ALA AAA HB3  1 
ATOM   3702  N  N    . PRO A 1 240 ? 73.577  -32.782 42.716  1.000 48.057  ? 261 PRO AAA N    1 
ATOM   3703  C  CA   . PRO A 1 240 ? 72.462  -33.024 43.620  1.000 49.475  ? 261 PRO AAA CA   1 
ATOM   3704  C  C    . PRO A 1 240 ? 72.112  -31.709 44.315  1.000 49.564  ? 261 PRO AAA C    1 
ATOM   3705  O  O    . PRO A 1 240 ? 70.994  -31.522 44.663  1.000 50.651  ? 261 PRO AAA O    1 
ATOM   3706  C  CB   . PRO A 1 240 ? 73.027  -34.061 44.602  1.000 50.874  ? 261 PRO AAA CB   1 
ATOM   3707  C  CG   . PRO A 1 240 ? 74.513  -33.692 44.668  1.000 50.942  ? 261 PRO AAA CG   1 
ATOM   3708  C  CD   . PRO A 1 240 ? 74.864  -33.212 43.278  1.000 48.632  ? 261 PRO AAA CD   1 
ATOM   3709  H  HA   . PRO A 1 240 ? 71.686  -33.393 43.128  1.000 49.309  ? 261 PRO AAA HA   1 
ATOM   3710  H  HB2  . PRO A 1 240 ? 72.603  -33.984 45.482  1.000 51.159  ? 261 PRO AAA HB2  1 
ATOM   3711  H  HB3  . PRO A 1 240 ? 72.904  -34.974 44.264  1.000 50.828  ? 261 PRO AAA HB3  1 
ATOM   3712  H  HG2  . PRO A 1 240 ? 74.666  -32.985 45.327  1.000 50.728  ? 261 PRO AAA HG2  1 
ATOM   3713  H  HG3  . PRO A 1 240 ? 75.053  -34.471 44.911  1.000 50.955  ? 261 PRO AAA HG3  1 
ATOM   3714  H  HD2  . PRO A 1 240 ? 75.493  -32.471 43.313  1.000 48.901  ? 261 PRO AAA HD2  1 
ATOM   3715  H  HD3  . PRO A 1 240 ? 75.252  -33.932 42.748  1.000 48.946  ? 261 PRO AAA HD3  1 
ATOM   3716  N  N    . ALA A 1 241 ? 73.067  -30.810 44.470  1.000 48.883  ? 262 ALA AAA N    1 
ATOM   3717  C  CA   . ALA A 1 241 ? 72.878  -29.641 45.354  1.000 50.509  ? 262 ALA AAA CA   1 
ATOM   3718  C  C    . ALA A 1 241 ? 72.193  -28.526 44.573  1.000 48.780  ? 262 ALA AAA C    1 
ATOM   3719  O  O    . ALA A 1 241 ? 72.894  -27.543 44.270  1.000 51.527  ? 262 ALA AAA O    1 
ATOM   3720  C  CB   . ALA A 1 241 ? 74.216  -29.215 45.960  1.000 51.946  ? 262 ALA AAA CB   1 
ATOM   3721  H  H    . ALA A 1 241 ? 73.879  -30.826 44.059  1.000 49.237  ? 262 ALA AAA H    1 
ATOM   3722  H  HA   . ALA A 1 241 ? 72.279  -29.907 46.091  1.000 50.590  ? 262 ALA AAA HA   1 
ATOM   3723  H  HB1  . ALA A 1 241 ? 74.082  -28.439 46.531  1.000 51.764  ? 262 ALA AAA HB1  1 
ATOM   3724  H  HB2  . ALA A 1 241 ? 74.580  -29.945 46.488  1.000 52.104  ? 262 ALA AAA HB2  1 
ATOM   3725  H  HB3  . ALA A 1 241 ? 74.839  -28.989 45.249  1.000 51.318  ? 262 ALA AAA HB3  1 
ATOM   3726  N  N    . THR A 1 242 ? 70.905  -28.637 44.227  1.000 47.582  ? 263 THR AAA N    1 
ATOM   3727  C  CA   . THR A 1 242 ? 70.225  -27.624 43.331  1.000 48.010  ? 263 THR AAA CA   1 
ATOM   3728  C  C    . THR A 1 242 ? 68.745  -27.649 43.706  1.000 48.461  ? 263 THR AAA C    1 
ATOM   3729  O  O    . THR A 1 242 ? 68.302  -28.655 44.238  1.000 48.710  ? 263 THR AAA O    1 
ATOM   3730  C  CB   . THR A 1 242 ? 70.498  -27.888 41.822  1.000 47.348  ? 263 THR AAA CB   1 
ATOM   3731  O  OG1  . THR A 1 242 ? 70.084  -26.882 40.909  1.000 47.159  ? 263 THR AAA OG1  1 
ATOM   3732  C  CG2  . THR A 1 242 ? 69.760  -29.079 41.242  1.000 48.166  ? 263 THR AAA CG2  1 
ATOM   3733  H  H    . THR A 1 242 ? 70.357  -29.315 44.491  1.000 48.313  ? 263 THR AAA H    1 
ATOM   3734  H  HA   . THR A 1 242 ? 70.582  -26.734 43.557  1.000 47.794  ? 263 THR AAA HA   1 
ATOM   3735  H  HB   . THR A 1 242 ? 71.468  -28.035 41.710  1.000 47.529  ? 263 THR AAA HB   1 
ATOM   3736  H  HG1  . THR A 1 242 ? 70.270  -27.124 40.085  0.000 20.000  ? 263 THR AAA HG1  1 
ATOM   3737  H  HG21 . THR A 1 242 ? 69.868  -29.847 41.831  1.000 48.252  ? 263 THR AAA HG21 1 
ATOM   3738  H  HG22 . THR A 1 242 ? 70.124  -29.291 40.364  1.000 47.637  ? 263 THR AAA HG22 1 
ATOM   3739  H  HG23 . THR A 1 242 ? 68.813  -28.867 41.156  1.000 47.955  ? 263 THR AAA HG23 1 
ATOM   3740  N  N    . GLY A 1 243 ? 68.015  -26.582 43.437  1.000 49.698  ? 264 GLY AAA N    1 
ATOM   3741  C  CA   . GLY A 1 243 ? 66.615  -26.386 43.867  1.000 50.928  ? 264 GLY AAA CA   1 
ATOM   3742  C  C    . GLY A 1 243 ? 65.621  -27.275 43.138  1.000 53.451  ? 264 GLY AAA C    1 
ATOM   3743  O  O    . GLY A 1 243 ? 64.740  -27.733 43.793  1.000 56.427  ? 264 GLY AAA O    1 
ATOM   3744  H  H    . GLY A 1 243 ? 68.348  -25.885 42.955  1.000 49.218  ? 264 GLY AAA H    1 
ATOM   3745  H  HA2  . GLY A 1 243 ? 66.552  -26.560 44.835  1.000 51.747  ? 264 GLY AAA HA2  1 
ATOM   3746  H  HA3  . GLY A 1 243 ? 66.369  -25.439 43.718  1.000 51.115  ? 264 GLY AAA HA3  1 
ATOM   3747  N  N    . THR A 1 244 ? 65.694  -27.475 41.817  1.000 55.386  ? 265 THR AAA N    1 
ATOM   3748  C  CA   . THR A 1 244 ? 64.686  -28.253 41.039  1.000 56.681  ? 265 THR AAA CA   1 
ATOM   3749  C  C    . THR A 1 244 ? 65.433  -29.382 40.334  1.000 54.922  ? 265 THR AAA C    1 
ATOM   3750  O  O    . THR A 1 244 ? 65.856  -29.210 39.191  1.000 56.776  ? 265 THR AAA O    1 
ATOM   3751  C  CB   . THR A 1 244 ? 63.964  -27.325 40.053  1.000 60.418  ? 265 THR AAA CB   1 
ATOM   3752  O  OG1  . THR A 1 244 ? 64.241  -25.977 40.453  1.000 62.522  ? 265 THR AAA OG1  1 
ATOM   3753  C  CG2  . THR A 1 244 ? 62.466  -27.548 40.000  1.000 63.114  ? 265 THR AAA CG2  1 
ATOM   3754  H  H    . THR A 1 244 ? 66.365  -27.146 41.296  1.000 54.655  ? 265 THR AAA H    1 
ATOM   3755  H  HA   . THR A 1 244 ? 64.028  -28.639 41.662  1.000 57.389  ? 265 THR AAA HA   1 
ATOM   3756  H  HB   . THR A 1 244 ? 64.337  -27.471 39.152  1.000 60.080  ? 265 THR AAA HB   1 
ATOM   3757  H  HG1  . THR A 1 244 ? 63.815  -25.436 39.926  0.000 20.000  ? 265 THR AAA HG1  1 
ATOM   3758  H  HG21 . THR A 1 244 ? 62.282  -28.462 39.718  1.000 62.671  ? 265 THR AAA HG21 1 
ATOM   3759  H  HG22 . THR A 1 244 ? 62.067  -26.927 39.365  1.000 62.363  ? 265 THR AAA HG22 1 
ATOM   3760  H  HG23 . THR A 1 244 ? 62.084  -27.398 40.883  1.000 62.830  ? 265 THR AAA HG23 1 
ATOM   3761  N  N    . PRO A 1 245 ? 65.807  -30.470 41.034  1.000 52.278  ? 266 PRO AAA N    1 
ATOM   3762  C  CA   . PRO A 1 245 ? 66.599  -31.507 40.428  1.000 51.568  ? 266 PRO AAA CA   1 
ATOM   3763  C  C    . PRO A 1 245 ? 65.541  -32.379 39.770  1.000 52.482  ? 266 PRO AAA C    1 
ATOM   3764  O  O    . PRO A 1 245 ? 64.625  -32.797 40.415  1.000 51.243  ? 266 PRO AAA O    1 
ATOM   3765  C  CB   . PRO A 1 245 ? 67.287  -32.233 41.575  1.000 52.987  ? 266 PRO AAA CB   1 
ATOM   3766  C  CG   . PRO A 1 245 ? 66.347  -31.996 42.797  1.000 53.829  ? 266 PRO AAA CG   1 
ATOM   3767  C  CD   . PRO A 1 245 ? 65.480  -30.799 42.436  1.000 53.944  ? 266 PRO AAA CD   1 
ATOM   3768  H  HA   . PRO A 1 245 ? 67.251  -31.140 39.780  1.000 51.521  ? 266 PRO AAA HA   1 
ATOM   3769  H  HB2  . PRO A 1 245 ? 67.375  -33.191 41.382  1.000 52.969  ? 266 PRO AAA HB2  1 
ATOM   3770  H  HB3  . PRO A 1 245 ? 68.178  -31.859 41.742  1.000 52.537  ? 266 PRO AAA HB3  1 
ATOM   3771  H  HG2  . PRO A 1 245 ? 65.791  -32.785 42.961  1.000 54.335  ? 266 PRO AAA HG2  1 
ATOM   3772  H  HG3  . PRO A 1 245 ? 66.871  -31.810 43.602  1.000 53.984  ? 266 PRO AAA HG3  1 
ATOM   3773  H  HD2  . PRO A 1 245 ? 64.534  -31.019 42.524  1.000 54.050  ? 266 PRO AAA HD2  1 
ATOM   3774  H  HD3  . PRO A 1 245 ? 65.678  -30.045 43.021  1.000 53.591  ? 266 PRO AAA HD3  1 
ATOM   3775  N  N    . VAL A 1 246 ? 65.739  -32.590 38.474  1.000 53.669  ? 267 VAL AAA N    1 
ATOM   3776  C  CA   . VAL A 1 246 ? 64.869  -33.372 37.583  1.000 53.384  ? 267 VAL AAA CA   1 
ATOM   3777  C  C    . VAL A 1 246 ? 65.762  -34.524 37.125  1.000 55.446  ? 267 VAL AAA C    1 
ATOM   3778  O  O    . VAL A 1 246 ? 66.949  -34.231 36.809  1.000 54.174  ? 267 VAL AAA O    1 
ATOM   3779  C  CB   . VAL A 1 246 ? 64.394  -32.508 36.404  1.000 51.995  ? 267 VAL AAA CB   1 
ATOM   3780  C  CG1  . VAL A 1 246 ? 63.235  -33.180 35.677  1.000 52.083  ? 267 VAL AAA CG1  1 
ATOM   3781  C  CG2  . VAL A 1 246 ? 64.071  -31.066 36.779  1.000 50.741  ? 267 VAL AAA CG2  1 
ATOM   3782  H  H    . VAL A 1 246 ? 66.460  -32.244 38.037  1.000 52.706  ? 267 VAL AAA H    1 
ATOM   3783  H  HA   . VAL A 1 246 ? 64.105  -33.716 38.079  1.000 54.216  ? 267 VAL AAA HA   1 
ATOM   3784  H  HB   . VAL A 1 246 ? 65.147  -32.472 35.764  1.000 51.475  ? 267 VAL AAA HB   1 
ATOM   3785  H  HG11 . VAL A 1 246 ? 63.454  -34.113 35.508  1.000 52.403  ? 267 VAL AAA HG11 1 
ATOM   3786  H  HG12 . VAL A 1 246 ? 63.076  -32.728 34.831  1.000 52.111  ? 267 VAL AAA HG12 1 
ATOM   3787  H  HG13 . VAL A 1 246 ? 62.434  -33.130 36.227  1.000 52.717  ? 267 VAL AAA HG13 1 
ATOM   3788  H  HG21 . VAL A 1 246 ? 63.533  -31.053 37.590  1.000 51.434  ? 267 VAL AAA HG21 1 
ATOM   3789  H  HG22 . VAL A 1 246 ? 63.575  -30.645 36.056  1.000 51.060  ? 267 VAL AAA HG22 1 
ATOM   3790  H  HG23 . VAL A 1 246 ? 64.898  -30.576 36.932  1.000 50.637  ? 267 VAL AAA HG23 1 
ATOM   3791  N  N    . VAL A 1 247 ? 65.224  -35.751 37.108  1.000 55.781  ? 268 VAL AAA N    1 
ATOM   3792  C  CA   . VAL A 1 247 ? 66.007  -36.970 36.775  1.000 56.703  ? 268 VAL AAA CA   1 
ATOM   3793  C  C    . VAL A 1 247 ? 66.135  -37.089 35.235  1.000 57.728  ? 268 VAL AAA C    1 
ATOM   3794  O  O    . VAL A 1 247 ? 65.346  -36.476 34.507  1.000 58.945  ? 268 VAL AAA O    1 
ATOM   3795  C  CB   . VAL A 1 247 ? 65.382  -38.238 37.387  1.000 58.507  ? 268 VAL AAA CB   1 
ATOM   3796  C  CG1  . VAL A 1 247 ? 66.461  -39.153 37.964  1.000 58.029  ? 268 VAL AAA CG1  1 
ATOM   3797  C  CG2  . VAL A 1 247 ? 64.290  -37.941 38.409  1.000 59.396  ? 268 VAL AAA CG2  1 
ATOM   3798  H  H    . VAL A 1 247 ? 64.338  -35.898 37.241  1.000 56.524  ? 268 VAL AAA H    1 
ATOM   3799  H  HA   . VAL A 1 247 ? 66.901  -36.863 37.144  1.000 56.671  ? 268 VAL AAA HA   1 
ATOM   3800  H  HB   . VAL A 1 247 ? 64.953  -38.731 36.645  1.000 58.480  ? 268 VAL AAA HB   1 
ATOM   3801  H  HG11 . VAL A 1 247 ? 67.087  -39.401 37.262  1.000 57.875  ? 268 VAL AAA HG11 1 
ATOM   3802  H  HG12 . VAL A 1 247 ? 66.047  -39.956 38.326  1.000 58.819  ? 268 VAL AAA HG12 1 
ATOM   3803  H  HG13 . VAL A 1 247 ? 66.938  -38.688 38.673  1.000 58.032  ? 268 VAL AAA HG13 1 
ATOM   3804  H  HG21 . VAL A 1 247 ? 64.595  -37.252 39.024  1.000 59.046  ? 268 VAL AAA HG21 1 
ATOM   3805  H  HG22 . VAL A 1 247 ? 64.087  -38.750 38.909  1.000 59.902  ? 268 VAL AAA HG22 1 
ATOM   3806  H  HG23 . VAL A 1 247 ? 63.487  -37.637 37.951  1.000 59.443  ? 268 VAL AAA HG23 1 
ATOM   3807  N  N    . GLY A 1 248 ? 67.102  -37.867 34.748  1.000 56.120  ? 269 GLY AAA N    1 
ATOM   3808  C  CA   . GLY A 1 248 ? 67.264  -38.189 33.317  1.000 56.071  ? 269 GLY AAA CA   1 
ATOM   3809  C  C    . GLY A 1 248 ? 68.109  -37.169 32.576  1.000 54.786  ? 269 GLY AAA C    1 
ATOM   3810  O  O    . GLY A 1 248 ? 67.802  -36.844 31.491  1.000 59.104  ? 269 GLY AAA O    1 
ATOM   3811  H  H    . GLY A 1 248 ? 67.730  -38.249 35.286  1.000 56.500  ? 269 GLY AAA H    1 
ATOM   3812  H  HA2  . GLY A 1 248 ? 67.686  -39.081 33.237  1.000 56.081  ? 269 GLY AAA HA2  1 
ATOM   3813  H  HA3  . GLY A 1 248 ? 66.369  -38.239 32.896  1.000 56.225  ? 269 GLY AAA HA3  1 
ATOM   3814  N  N    . GLY A 1 249 ? 69.112  -36.570 33.169  1.000 54.558  ? 270 GLY AAA N    1 
ATOM   3815  C  CA   . GLY A 1 249 ? 69.706  -35.353 32.568  1.000 53.029  ? 270 GLY AAA CA   1 
ATOM   3816  C  C    . GLY A 1 249 ? 71.046  -35.699 31.965  1.000 51.196  ? 270 GLY AAA C    1 
ATOM   3817  O  O    . GLY A 1 249 ? 71.250  -36.877 31.647  1.000 49.993  ? 270 GLY AAA O    1 
ATOM   3818  H  H    . GLY A 1 249 ? 69.457  -36.840 33.962  1.000 54.395  ? 270 GLY AAA H    1 
ATOM   3819  H  HA2  . GLY A 1 249 ? 69.105  -34.992 31.870  1.000 52.857  ? 270 GLY AAA HA2  1 
ATOM   3820  H  HA3  . GLY A 1 249 ? 69.827  -34.667 33.271  1.000 52.726  ? 270 GLY AAA HA3  1 
ATOM   3821  N  N    . LEU A 1 250 ? 71.917  -34.716 31.825  1.000 48.871  ? 271 LEU AAA N    1 
ATOM   3822  C  CA   . LEU A 1 250 ? 73.145  -34.892 31.044  1.000 49.961  ? 271 LEU AAA CA   1 
ATOM   3823  C  C    . LEU A 1 250 ? 74.058  -35.761 31.885  1.000 53.365  ? 271 LEU AAA C    1 
ATOM   3824  O  O    . LEU A 1 250 ? 74.030  -35.660 33.122  1.000 61.659  ? 271 LEU AAA O    1 
ATOM   3825  C  CB   . LEU A 1 250 ? 73.798  -33.541 30.733  1.000 48.512  ? 271 LEU AAA CB   1 
ATOM   3826  C  CG   . LEU A 1 250 ? 73.073  -32.658 29.693  1.000 47.926  ? 271 LEU AAA CG   1 
ATOM   3827  C  CD1  . LEU A 1 250 ? 73.698  -31.253 29.642  1.000 46.622  ? 271 LEU AAA CD1  1 
ATOM   3828  C  CD2  . LEU A 1 250 ? 73.035  -33.280 28.290  1.000 47.542  ? 271 LEU AAA CD2  1 
ATOM   3829  H  H    . LEU A 1 250 ? 71.809  -33.891 32.198  1.000 49.457  ? 271 LEU AAA H    1 
ATOM   3830  H  HA   . LEU A 1 250 ? 72.925  -35.362 30.211  1.000 50.150  ? 271 LEU AAA HA   1 
ATOM   3831  H  HB2  . LEU A 1 250 ? 73.872  -33.037 31.567  1.000 48.639  ? 271 LEU AAA HB2  1 
ATOM   3832  H  HB3  . LEU A 1 250 ? 74.707  -33.709 30.412  1.000 48.742  ? 271 LEU AAA HB3  1 
ATOM   3833  H  HG   . LEU A 1 250 ? 72.137  -32.554 29.995  1.000 47.683  ? 271 LEU AAA HG   1 
ATOM   3834  H  HD11 . LEU A 1 250 ? 73.615  -30.828 30.514  1.000 46.893  ? 271 LEU AAA HD11 1 
ATOM   3835  H  HD12 . LEU A 1 250 ? 73.236  -30.716 28.975  1.000 46.931  ? 271 LEU AAA HD12 1 
ATOM   3836  H  HD13 . LEU A 1 250 ? 74.639  -31.324 29.405  1.000 47.034  ? 271 LEU AAA HD13 1 
ATOM   3837  H  HD21 . LEU A 1 250 ? 73.725  -32.875 27.736  1.000 47.689  ? 271 LEU AAA HD21 1 
ATOM   3838  H  HD22 . LEU A 1 250 ? 72.164  -33.120 27.887  1.000 47.757  ? 271 LEU AAA HD22 1 
ATOM   3839  H  HD23 . LEU A 1 250 ? 73.193  -34.237 28.350  1.000 47.855  ? 271 LEU AAA HD23 1 
ATOM   3840  N  N    . THR A 1 251 ? 74.821  -36.633 31.255  1.000 52.905  ? 272 THR AAA N    1 
ATOM   3841  C  CA   . THR A 1 251 ? 75.958  -37.275 31.940  1.000 52.814  ? 272 THR AAA CA   1 
ATOM   3842  C  C    . THR A 1 251 ? 77.033  -36.220 32.090  1.000 53.000  ? 272 THR AAA C    1 
ATOM   3843  O  O    . THR A 1 251 ? 77.007  -35.260 31.368  1.000 52.104  ? 272 THR AAA O    1 
ATOM   3844  C  CB   . THR A 1 251 ? 76.446  -38.484 31.150  1.000 52.092  ? 272 THR AAA CB   1 
ATOM   3845  O  OG1  . THR A 1 251 ? 76.645  -37.947 29.839  1.000 54.144  ? 272 THR AAA OG1  1 
ATOM   3846  C  CG2  . THR A 1 251 ? 75.392  -39.572 31.153  1.000 51.650  ? 272 THR AAA CG2  1 
ATOM   3847  H  H    . THR A 1 251 ? 74.717  -36.891 30.387  1.000 52.945  ? 272 THR AAA H    1 
ATOM   3848  H  HA   . THR A 1 251 ? 75.664  -37.570 32.831  1.000 52.882  ? 272 THR AAA HA   1 
ATOM   3849  H  HB   . THR A 1 251 ? 77.297  -38.815 31.526  1.000 52.805  ? 272 THR AAA HB   1 
ATOM   3850  H  HG1  . THR A 1 251 ? 76.925  -38.563 29.312  0.000 20.000  ? 272 THR AAA HG1  1 
ATOM   3851  H  HG21 . THR A 1 251 ? 75.148  -39.788 32.071  1.000 51.987  ? 272 THR AAA HG21 1 
ATOM   3852  H  HG22 . THR A 1 251 ? 75.745  -40.368 30.717  1.000 52.053  ? 272 THR AAA HG22 1 
ATOM   3853  H  HG23 . THR A 1 251 ? 74.603  -39.263 30.673  1.000 51.701  ? 272 THR AAA HG23 1 
ATOM   3854  N  N    . TYR A 1 252 ? 77.975  -36.441 32.986  1.000 55.285  ? 273 TYR AAA N    1 
ATOM   3855  C  CA   . TYR A 1 252 ? 79.242  -35.688 33.001  1.000 52.868  ? 273 TYR AAA CA   1 
ATOM   3856  C  C    . TYR A 1 252 ? 79.784  -35.562 31.578  1.000 50.714  ? 273 TYR AAA C    1 
ATOM   3857  O  O    . TYR A 1 252 ? 80.109  -34.458 31.166  1.000 51.679  ? 273 TYR AAA O    1 
ATOM   3858  C  CB   . TYR A 1 252 ? 80.231  -36.439 33.878  1.000 52.328  ? 273 TYR AAA CB   1 
ATOM   3859  C  CG   . TYR A 1 252 ? 81.487  -35.656 34.029  1.000 52.562  ? 273 TYR AAA CG   1 
ATOM   3860  C  CD1  . TYR A 1 252 ? 81.547  -34.612 34.931  1.000 51.593  ? 273 TYR AAA CD1  1 
ATOM   3861  C  CD2  . TYR A 1 252 ? 82.573  -35.905 33.215  1.000 54.455  ? 273 TYR AAA CD2  1 
ATOM   3862  C  CE1  . TYR A 1 252 ? 82.690  -33.852 35.076  1.000 53.130  ? 273 TYR AAA CE1  1 
ATOM   3863  C  CE2  . TYR A 1 252 ? 83.748  -35.185 33.388  1.000 55.757  ? 273 TYR AAA CE2  1 
ATOM   3864  C  CZ   . TYR A 1 252 ? 83.795  -34.138 34.300  1.000 54.601  ? 273 TYR AAA CZ   1 
ATOM   3865  O  OH   . TYR A 1 252 ? 84.913  -33.369 34.453  1.000 55.599  ? 273 TYR AAA OH   1 
ATOM   3866  H  H    . TYR A 1 252 ? 77.925  -37.077 33.634  1.000 54.352  ? 273 TYR AAA H    1 
ATOM   3867  H  HA   . TYR A 1 252 ? 79.087  -34.785 33.376  1.000 52.584  ? 273 TYR AAA HA   1 
ATOM   3868  H  HB2  . TYR A 1 252 ? 79.832  -36.592 34.758  1.000 52.607  ? 273 TYR AAA HB2  1 
ATOM   3869  H  HB3  . TYR A 1 252 ? 80.430  -37.307 33.470  1.000 52.707  ? 273 TYR AAA HB3  1 
ATOM   3870  H  HD1  . TYR A 1 252 ? 80.795  -34.423 35.466  1.000 52.006  ? 273 TYR AAA HD1  1 
ATOM   3871  H  HD2  . TYR A 1 252 ? 82.550  -36.624 32.607  1.000 54.188  ? 273 TYR AAA HD2  1 
ATOM   3872  H  HE1  . TYR A 1 252 ? 82.722  -33.154 35.709  1.000 53.253  ? 273 TYR AAA HE1  1 
ATOM   3873  H  HE2  . TYR A 1 252 ? 84.494  -35.361 32.838  1.000 55.473  ? 273 TYR AAA HE2  1 
ATOM   3874  H  HH   . TYR A 1 252 ? 85.228  -33.427 35.212  0.000 20.000  ? 273 TYR AAA HH   1 
ATOM   3875  N  N    . ARG A 1 253 ? 79.927  -36.678 30.871  1.000 50.755  ? 274 ARG AAA N    1 
ATOM   3876  C  CA   . ARG A 1 253 ? 80.482  -36.705 29.476  1.000 50.336  ? 274 ARG AAA CA   1 
ATOM   3877  C  C    . ARG A 1 253 ? 79.687  -35.734 28.580  1.000 49.603  ? 274 ARG AAA C    1 
ATOM   3878  O  O    . ARG A 1 253 ? 80.290  -34.776 28.031  1.000 52.389  ? 274 ARG AAA O    1 
ATOM   3879  C  CB   . ARG A 1 253 ? 80.537  -38.141 28.958  1.000 49.060  ? 274 ARG AAA CB   1 
ATOM   3880  C  CG   . ARG A 1 253 ? 81.564  -38.995 29.691  1.000 51.164  ? 274 ARG AAA CG   1 
ATOM   3881  C  CD   . ARG A 1 253 ? 81.335  -40.506 29.569  1.000 52.122  ? 274 ARG AAA CD   1 
ATOM   3882  N  NE   . ARG A 1 253 ? 81.326  -40.935 28.154  1.000 51.031  ? 274 ARG AAA NE   1 
ATOM   3883  C  CZ   . ARG A 1 253 ? 81.532  -42.159 27.686  1.000 50.677  ? 274 ARG AAA CZ   1 
ATOM   3884  N  NH1  . ARG A 1 253 ? 81.795  -43.145 28.514  1.000 50.877  ? 274 ARG AAA NH1  1 
ATOM   3885  N  NH2  . ARG A 1 253 ? 81.554  -42.376 26.376  1.000 51.607  ? 274 ARG AAA NH2  1 
ATOM   3886  H  H    . ARG A 1 253 ? 79.690  -37.497 31.194  1.000 50.764  ? 274 ARG AAA H    1 
ATOM   3887  H  HA   . ARG A 1 253 ? 81.407  -36.372 29.524  1.000 50.349  ? 274 ARG AAA HA   1 
ATOM   3888  H  HB2  . ARG A 1 253 ? 79.651  -38.548 29.060  1.000 49.601  ? 274 ARG AAA HB2  1 
ATOM   3889  H  HB3  . ARG A 1 253 ? 80.756  -38.122 28.006  1.000 49.835  ? 274 ARG AAA HB3  1 
ATOM   3890  H  HG2  . ARG A 1 253 ? 82.456  -38.786 29.340  1.000 51.230  ? 274 ARG AAA HG2  1 
ATOM   3891  H  HG3  . ARG A 1 253 ? 81.559  -38.755 30.642  1.000 50.968  ? 274 ARG AAA HG3  1 
ATOM   3892  H  HD2  . ARG A 1 253 ? 82.046  -40.980 30.051  1.000 52.072  ? 274 ARG AAA HD2  1 
ATOM   3893  H  HD3  . ARG A 1 253 ? 80.477  -40.740 29.985  1.000 51.506  ? 274 ARG AAA HD3  1 
ATOM   3894  H  HE   . ARG A 1 253 ? 81.188  -40.314 27.560  1.000 50.902  ? 274 ARG AAA HE   1 
ATOM   3895  H  HH11 . ARG A 1 253 ? 81.805  -43.005 29.380  1.000 51.030  ? 274 ARG AAA HH11 1 
ATOM   3896  H  HH12 . ARG A 1 253 ? 81.944  -43.946 28.201  1.000 51.277  ? 274 ARG AAA HH12 1 
ATOM   3897  H  HH21 . ARG A 1 253 ? 81.387  -41.715 25.818  1.000 51.144  ? 274 ARG AAA HH21 1 
ATOM   3898  H  HH22 . ARG A 1 253 ? 81.692  -43.190 26.067  1.000 51.595  ? 274 ARG AAA HH22 1 
ATOM   3899  N  N    . GLU A 1 254 ? 78.370  -35.880 28.483  1.000 48.100  ? 275 GLU AAA N    1 
ATOM   3900  C  CA   . GLU A 1 254 ? 77.569  -34.951 27.657  1.000 49.782  ? 275 GLU AAA CA   1 
ATOM   3901  C  C    . GLU A 1 254 ? 77.931  -33.489 28.024  1.000 50.137  ? 275 GLU AAA C    1 
ATOM   3902  O  O    . GLU A 1 254 ? 78.093  -32.659 27.128  1.000 52.107  ? 275 GLU AAA O    1 
ATOM   3903  C  CB   . GLU A 1 254 ? 76.088  -35.310 27.788  1.000 50.234  ? 275 GLU AAA CB   1 
ATOM   3904  C  CG   . GLU A 1 254 ? 75.722  -36.620 27.077  1.000 52.364  ? 275 GLU AAA CG   1 
ATOM   3905  C  CD   . GLU A 1 254 ? 74.351  -37.156 27.454  1.000 53.885  ? 275 GLU AAA CD   1 
ATOM   3906  O  OE1  . GLU A 1 254 ? 73.856  -36.711 28.495  1.000 53.244  ? 275 GLU AAA OE1  1 
ATOM   3907  O  OE2  . GLU A 1 254 ? 73.824  -38.068 26.756  1.000 53.269  ? 275 GLU AAA OE2  1 
ATOM   3908  H  H    . GLU A 1 254 ? 77.900  -36.535 28.907  1.000 48.845  ? 275 GLU AAA H    1 
ATOM   3909  H  HA   . GLU A 1 254 ? 77.830  -35.095 26.718  1.000 49.742  ? 275 GLU AAA HA   1 
ATOM   3910  H  HB2  . GLU A 1 254 ? 75.868  -35.386 28.740  1.000 50.456  ? 275 GLU AAA HB2  1 
ATOM   3911  H  HB3  . GLU A 1 254 ? 75.553  -34.580 27.411  1.000 50.376  ? 275 GLU AAA HB3  1 
ATOM   3912  H  HG2  . GLU A 1 254 ? 75.744  -36.474 26.107  1.000 52.303  ? 275 GLU AAA HG2  1 
ATOM   3913  H  HG3  . GLU A 1 254 ? 76.394  -37.301 27.291  1.000 52.397  ? 275 GLU AAA HG3  1 
ATOM   3914  N  N    . GLY A 1 255 ? 78.039  -33.144 29.298  1.000 50.140  ? 276 GLY AAA N    1 
ATOM   3915  C  CA   . GLY A 1 255 ? 78.100  -31.744 29.724  1.000 50.273  ? 276 GLY AAA CA   1 
ATOM   3916  C  C    . GLY A 1 255 ? 79.429  -31.169 29.327  1.000 52.263  ? 276 GLY AAA C    1 
ATOM   3917  O  O    . GLY A 1 255 ? 79.436  -30.038 28.775  1.000 53.121  ? 276 GLY AAA O    1 
ATOM   3918  H  H    . GLY A 1 255 ? 78.075  -33.754 29.974  1.000 50.234  ? 276 GLY AAA H    1 
ATOM   3919  H  HA2  . GLY A 1 255 ? 77.369  -31.235 29.291  1.000 50.399  ? 276 GLY AAA HA2  1 
ATOM   3920  H  HA3  . GLY A 1 255 ? 77.990  -31.693 30.696  1.000 50.607  ? 276 GLY AAA HA3  1 
ATOM   3921  N  N    . MET A 1 256 ? 80.517  -31.905 29.583  1.000 52.586  ? 277 MET AAA N    1 
ATOM   3922  C  CA   . MET A 1 256 ? 81.856  -31.403 29.208  1.000 55.342  ? 277 MET AAA CA   1 
ATOM   3923  C  C    . MET A 1 256 ? 81.862  -31.245 27.681  1.000 55.770  ? 277 MET AAA C    1 
ATOM   3924  O  O    . MET A 1 256 ? 82.438  -30.264 27.184  1.000 54.426  ? 277 MET AAA O    1 
ATOM   3925  C  CB   . MET A 1 256 ? 82.984  -32.355 29.611  1.000 59.027  ? 277 MET AAA CB   1 
ATOM   3926  C  CG   . MET A 1 256 ? 83.145  -32.578 31.100  1.000 61.093  ? 277 MET AAA CG   1 
ATOM   3927  S  SD   . MET A 1 256 ? 83.418  -31.026 31.971  1.000 62.023  ? 277 MET AAA SD   1 
ATOM   3928  C  CE   . MET A 1 256 ? 81.732  -30.698 32.525  1.000 58.153  ? 277 MET AAA CE   1 
ATOM   3929  H  H    . MET A 1 256 ? 80.501  -32.721 29.988  1.000 53.172  ? 277 MET AAA H    1 
ATOM   3930  H  HA   . MET A 1 256 ? 81.992  -30.520 29.620  1.000 55.605  ? 277 MET AAA HA   1 
ATOM   3931  H  HB2  . MET A 1 256 ? 82.824  -33.219 29.182  1.000 58.631  ? 277 MET AAA HB2  1 
ATOM   3932  H  HB3  . MET A 1 256 ? 83.825  -32.003 29.256  1.000 59.112  ? 277 MET AAA HB3  1 
ATOM   3933  H  HG2  . MET A 1 256 ? 82.339  -33.010 31.455  1.000 60.408  ? 277 MET AAA HG2  1 
ATOM   3934  H  HG3  . MET A 1 256 ? 83.907  -33.175 31.260  1.000 61.225  ? 277 MET AAA HG3  1 
ATOM   3935  H  HE1  . MET A 1 256 ? 81.738  -29.967 33.155  1.000 59.094  ? 277 MET AAA HE1  1 
ATOM   3936  H  HE2  . MET A 1 256 ? 81.183  -30.464 31.767  1.000 58.710  ? 277 MET AAA HE2  1 
ATOM   3937  H  HE3  . MET A 1 256 ? 81.374  -31.486 32.950  1.000 58.949  ? 277 MET AAA HE3  1 
ATOM   3938  N  N    . TYR A 1 257 ? 81.212  -32.161 26.956  1.000 54.886  ? 278 TYR AAA N    1 
ATOM   3939  C  CA   . TYR A 1 257 ? 81.225  -32.134 25.479  1.000 56.334  ? 278 TYR AAA CA   1 
ATOM   3940  C  C    . TYR A 1 257 ? 80.715  -30.783 24.997  1.000 55.220  ? 278 TYR AAA C    1 
ATOM   3941  O  O    . TYR A 1 257 ? 81.386  -30.098 24.253  1.000 54.737  ? 278 TYR AAA O    1 
ATOM   3942  C  CB   . TYR A 1 257 ? 80.338  -33.201 24.862  1.000 57.159  ? 278 TYR AAA CB   1 
ATOM   3943  C  CG   . TYR A 1 257 ? 80.641  -33.337 23.404  1.000 58.965  ? 278 TYR AAA CG   1 
ATOM   3944  C  CD1  . TYR A 1 257 ? 81.675  -34.155 22.996  1.000 61.123  ? 278 TYR AAA CD1  1 
ATOM   3945  C  CD2  . TYR A 1 257 ? 79.916  -32.653 22.452  1.000 61.466  ? 278 TYR AAA CD2  1 
ATOM   3946  C  CE1  . TYR A 1 257 ? 81.977  -34.296 21.655  1.000 64.368  ? 278 TYR AAA CE1  1 
ATOM   3947  C  CE2  . TYR A 1 257 ? 80.203  -32.788 21.101  1.000 65.938  ? 278 TYR AAA CE2  1 
ATOM   3948  C  CZ   . TYR A 1 257 ? 81.259  -33.594 20.698  1.000 66.157  ? 278 TYR AAA CZ   1 
ATOM   3949  O  OH   . TYR A 1 257 ? 81.570  -33.726 19.364  1.000 68.549  ? 278 TYR AAA OH   1 
ATOM   3950  H  H    . TYR A 1 257 ? 80.734  -32.855 27.303  1.000 55.138  ? 278 TYR AAA H    1 
ATOM   3951  H  HA   . TYR A 1 257 ? 82.155  -32.259 25.161  1.000 56.519  ? 278 TYR AAA HA   1 
ATOM   3952  H  HB2  . TYR A 1 257 ? 80.498  -34.056 25.313  1.000 57.246  ? 278 TYR AAA HB2  1 
ATOM   3953  H  HB3  . TYR A 1 257 ? 79.398  -32.956 24.981  1.000 56.879  ? 278 TYR AAA HB3  1 
ATOM   3954  H  HD1  . TYR A 1 257 ? 82.182  -34.623 23.639  1.000 61.615  ? 278 TYR AAA HD1  1 
ATOM   3955  H  HD2  . TYR A 1 257 ? 79.206  -32.094 22.721  1.000 61.523  ? 278 TYR AAA HD2  1 
ATOM   3956  H  HE1  . TYR A 1 257 ? 82.696  -34.843 21.393  1.000 64.379  ? 278 TYR AAA HE1  1 
ATOM   3957  H  HE2  . TYR A 1 257 ? 79.707  -32.306 20.461  1.000 64.699  ? 278 TYR AAA HE2  1 
ATOM   3958  H  HH   . TYR A 1 257 ? 81.494  -34.549 19.109  0.000 20.000  ? 278 TYR AAA HH   1 
ATOM   3959  N  N    . ILE A 1 258 ? 79.554  -30.414 25.496  1.000 54.024  ? 279 ILE AAA N    1 
ATOM   3960  C  CA   . ILE A 1 258 ? 78.911  -29.110 25.226  1.000 55.367  ? 279 ILE AAA CA   1 
ATOM   3961  C  C    . ILE A 1 258 ? 79.938  -28.021 25.506  1.000 57.961  ? 279 ILE AAA C    1 
ATOM   3962  O  O    . ILE A 1 258 ? 80.162  -27.176 24.643  1.000 59.821  ? 279 ILE AAA O    1 
ATOM   3963  C  CB   . ILE A 1 258 ? 77.695  -28.966 26.144  1.000 54.173  ? 279 ILE AAA CB   1 
ATOM   3964  C  CG1  . ILE A 1 258 ? 76.630  -30.026 25.798  1.000 53.815  ? 279 ILE AAA CG1  1 
ATOM   3965  C  CG2  . ILE A 1 258 ? 77.211  -27.538 26.062  1.000 52.978  ? 279 ILE AAA CG2  1 
ATOM   3966  C  CD1  . ILE A 1 258 ? 75.465  -30.082 26.754  1.000 52.058  ? 279 ILE AAA CD1  1 
ATOM   3967  H  H    . ILE A 1 258 ? 79.084  -30.940 26.069  1.000 54.289  ? 279 ILE AAA H    1 
ATOM   3968  H  HA   . ILE A 1 258 ? 78.628  -29.069 24.295  1.000 55.463  ? 279 ILE AAA HA   1 
ATOM   3969  H  HB   . ILE A 1 258 ? 77.994  -29.132 27.069  1.000 53.982  ? 279 ILE AAA HB   1 
ATOM   3970  H  HG12 . ILE A 1 258 ? 76.285  -29.837 24.899  1.000 53.614  ? 279 ILE AAA HG12 1 
ATOM   3971  H  HG13 . ILE A 1 258 ? 77.054  -30.907 25.773  1.000 53.600  ? 279 ILE AAA HG13 1 
ATOM   3972  H  HG21 . ILE A 1 258 ? 77.781  -26.966 26.605  1.000 53.417  ? 279 ILE AAA HG21 1 
ATOM   3973  H  HG22 . ILE A 1 258 ? 76.297  -27.484 26.392  1.000 53.059  ? 279 ILE AAA HG22 1 
ATOM   3974  H  HG23 . ILE A 1 258 ? 77.237  -27.235 25.137  1.000 53.530  ? 279 ILE AAA HG23 1 
ATOM   3975  H  HD11 . ILE A 1 258 ? 75.793  -30.047 27.669  1.000 52.409  ? 279 ILE AAA HD11 1 
ATOM   3976  H  HD12 . ILE A 1 258 ? 74.973  -30.910 26.619  1.000 52.478  ? 279 ILE AAA HD12 1 
ATOM   3977  H  HD13 . ILE A 1 258 ? 74.874  -29.326 26.593  1.000 52.417  ? 279 ILE AAA HD13 1 
ATOM   3978  N  N    . ALA A 1 259 ? 80.580  -28.046 26.666  1.000 57.687  ? 280 ALA AAA N    1 
ATOM   3979  C  CA   . ALA A 1 259 ? 81.506  -26.954 27.012  1.000 59.691  ? 280 ALA AAA CA   1 
ATOM   3980  C  C    . ALA A 1 259 ? 82.633  -26.976 25.989  1.000 63.016  ? 280 ALA AAA C    1 
ATOM   3981  O  O    . ALA A 1 259 ? 82.999  -25.902 25.430  1.000 68.015  ? 280 ALA AAA O    1 
ATOM   3982  C  CB   . ALA A 1 259 ? 82.023  -27.125 28.400  1.000 59.646  ? 280 ALA AAA CB   1 
ATOM   3983  H  H    . ALA A 1 259 ? 80.504  -28.690 27.306  1.000 57.951  ? 280 ALA AAA H    1 
ATOM   3984  H  HA   . ALA A 1 259 ? 81.029  -26.094 26.945  1.000 59.721  ? 280 ALA AAA HA   1 
ATOM   3985  H  HB1  . ALA A 1 259 ? 82.668  -26.426 28.594  1.000 60.047  ? 280 ALA AAA HB1  1 
ATOM   3986  H  HB2  . ALA A 1 259 ? 81.286  -27.067 29.031  1.000 59.265  ? 280 ALA AAA HB2  1 
ATOM   3987  H  HB3  . ALA A 1 259 ? 82.452  -27.993 28.484  1.000 59.789  ? 280 ALA AAA HB3  1 
ATOM   3988  N  N    . GLU A 1 260 ? 83.145  -28.181 25.753  1.000 63.630  ? 281 GLU AAA N    1 
ATOM   3989  C  CA   . GLU A 1 260 ? 84.316  -28.435 24.873  1.000 64.171  ? 281 GLU AAA CA   1 
ATOM   3990  C  C    . GLU A 1 260 ? 84.062  -27.822 23.504  1.000 64.578  ? 281 GLU AAA C    1 
ATOM   3991  O  O    . GLU A 1 260 ? 85.000  -27.157 22.968  1.000 69.247  ? 281 GLU AAA O    1 
ATOM   3992  C  CB   . GLU A 1 260 ? 84.550  -29.934 24.779  1.000 61.348  ? 281 GLU AAA CB   1 
ATOM   3993  C  CG   . GLU A 1 260 ? 85.417  -30.404 25.912  1.000 61.101  ? 281 GLU AAA CG   1 
ATOM   3994  C  CD   . GLU A 1 260 ? 85.720  -31.865 25.773  1.000 61.314  ? 281 GLU AAA CD   1 
ATOM   3995  O  OE1  . GLU A 1 260 ? 84.900  -32.532 25.080  1.000 65.572  ? 281 GLU AAA OE1  1 
ATOM   3996  O  OE2  . GLU A 1 260 ? 86.753  -32.314 26.311  1.000 57.631  ? 281 GLU AAA OE2  1 
ATOM   3997  H  H    . GLU A 1 260 ? 82.810  -28.935 26.139  1.000 63.101  ? 281 GLU AAA H    1 
ATOM   3998  H  HA   . GLU A 1 260 ? 85.108  -28.007 25.272  1.000 64.150  ? 281 GLU AAA HA   1 
ATOM   3999  H  HB2  . GLU A 1 260 ? 83.690  -30.399 24.808  1.000 61.311  ? 281 GLU AAA HB2  1 
ATOM   4000  H  HB3  . GLU A 1 260 ? 84.986  -30.139 23.926  1.000 62.250  ? 281 GLU AAA HB3  1 
ATOM   4001  H  HG2  . GLU A 1 260 ? 86.259  -29.901 25.915  1.000 61.839  ? 281 GLU AAA HG2  1 
ATOM   4002  H  HG3  . GLU A 1 260 ? 84.963  -30.248 26.766  1.000 60.861  ? 281 GLU AAA HG3  1 
ATOM   4003  N  N    . GLU A 1 261 ? 82.835  -28.037 23.018  1.000 60.874  ? 282 GLU AAA N    1 
ATOM   4004  C  CA   . GLU A 1 261 ? 82.339  -27.583 21.697  1.000 61.878  ? 282 GLU AAA CA   1 
ATOM   4005  C  C    . GLU A 1 261 ? 82.263  -26.054 21.681  1.000 61.870  ? 282 GLU AAA C    1 
ATOM   4006  O  O    . GLU A 1 261 ? 82.687  -25.419 20.709  1.000 62.528  ? 282 GLU AAA O    1 
ATOM   4007  C  CB   . GLU A 1 261 ? 80.972  -28.222 21.411  1.000 59.885  ? 282 GLU AAA CB   1 
ATOM   4008  C  CG   . GLU A 1 261 ? 81.116  -29.640 20.945  1.000 58.387  ? 282 GLU AAA CG   1 
ATOM   4009  C  CD   . GLU A 1 261 ? 82.249  -29.648 19.970  1.000 60.366  ? 282 GLU AAA CD   1 
ATOM   4010  O  OE1  . GLU A 1 261 ? 82.003  -29.104 18.855  1.000 62.980  ? 282 GLU AAA OE1  1 
ATOM   4011  O  OE2  . GLU A 1 261 ? 83.394  -30.059 20.368  1.000 59.313  ? 282 GLU AAA OE2  1 
ATOM   4012  H  H    . GLU A 1 261 ? 82.211  -28.505 23.488  1.000 61.288  ? 282 GLU AAA H    1 
ATOM   4013  H  HA   . GLU A 1 261 ? 82.981  -27.864 21.012  1.000 61.886  ? 282 GLU AAA HA   1 
ATOM   4014  H  HB2  . GLU A 1 261 ? 80.429  -28.200 22.225  1.000 59.373  ? 282 GLU AAA HB2  1 
ATOM   4015  H  HB3  . GLU A 1 261 ? 80.514  -27.700 20.721  1.000 60.005  ? 282 GLU AAA HB3  1 
ATOM   4016  H  HG2  . GLU A 1 261 ? 81.318  -30.233 21.699  1.000 58.817  ? 282 GLU AAA HG2  1 
ATOM   4017  H  HG3  . GLU A 1 261 ? 80.296  -29.945 20.505  1.000 58.814  ? 282 GLU AAA HG3  1 
ATOM   4018  N  N    . ILE A 1 262 ? 81.724  -25.474 22.732  1.000 60.744  ? 283 ILE AAA N    1 
ATOM   4019  C  CA   . ILE A 1 262 ? 81.522  -24.002 22.736  1.000 60.582  ? 283 ILE AAA CA   1 
ATOM   4020  C  C    . ILE A 1 262 ? 82.903  -23.380 22.646  1.000 59.815  ? 283 ILE AAA C    1 
ATOM   4021  O  O    . ILE A 1 262 ? 83.101  -22.523 21.821  1.000 63.513  ? 283 ILE AAA O    1 
ATOM   4022  C  CB   . ILE A 1 262 ? 80.768  -23.531 23.991  1.000 58.865  ? 283 ILE AAA CB   1 
ATOM   4023  C  CG1  . ILE A 1 262 ? 79.340  -24.087 24.051  1.000 58.815  ? 283 ILE AAA CG1  1 
ATOM   4024  C  CG2  . ILE A 1 262 ? 80.806  -22.018 24.064  1.000 59.674  ? 283 ILE AAA CG2  1 
ATOM   4025  C  CD1  . ILE A 1 262 ? 78.346  -23.445 23.116  1.000 60.208  ? 283 ILE AAA CD1  1 
ATOM   4026  H  H    . ILE A 1 262 ? 81.460  -25.911 23.486  1.000 60.388  ? 283 ILE AAA H    1 
ATOM   4027  H  HA   . ILE A 1 262 ? 81.009  -23.752 21.947  1.000 60.183  ? 283 ILE AAA HA   1 
ATOM   4028  H  HB   . ILE A 1 262 ? 81.255  -23.881 24.777  1.000 59.249  ? 283 ILE AAA HB   1 
ATOM   4029  H  HG12 . ILE A 1 262 ? 79.372  -25.044 23.852  1.000 58.876  ? 283 ILE AAA HG12 1 
ATOM   4030  H  HG13 . ILE A 1 262 ? 79.009  -23.987 24.969  1.000 58.624  ? 283 ILE AAA HG13 1 
ATOM   4031  H  HG21 . ILE A 1 262 ? 81.658  -21.730 24.436  1.000 59.916  ? 283 ILE AAA HG21 1 
ATOM   4032  H  HG22 . ILE A 1 262 ? 80.084  -21.702 24.634  1.000 59.106  ? 283 ILE AAA HG22 1 
ATOM   4033  H  HG23 . ILE A 1 262 ? 80.699  -21.644 23.172  1.000 59.820  ? 283 ILE AAA HG23 1 
ATOM   4034  H  HD11 . ILE A 1 262 ? 78.140  -22.545 23.425  1.000 59.798  ? 283 ILE AAA HD11 1 
ATOM   4035  H  HD12 . ILE A 1 262 ? 77.530  -23.973 23.096  1.000 59.444  ? 283 ILE AAA HD12 1 
ATOM   4036  H  HD13 . ILE A 1 262 ? 78.723  -23.400 22.220  1.000 60.232  ? 283 ILE AAA HD13 1 
ATOM   4037  N  N    . HIS A 1 263 ? 83.829  -23.844 23.471  1.000 59.957  ? 284 HIS AAA N    1 
ATOM   4038  C  CA   . HIS A 1 263 ? 85.213  -23.330 23.461  1.000 60.277  ? 284 HIS AAA CA   1 
ATOM   4039  C  C    . HIS A 1 263 ? 85.775  -23.467 22.060  1.000 61.565  ? 284 HIS AAA C    1 
ATOM   4040  O  O    . HIS A 1 263 ? 86.443  -22.529 21.656  1.000 65.441  ? 284 HIS AAA O    1 
ATOM   4041  C  CB   . HIS A 1 263 ? 86.137  -24.099 24.372  1.000 59.762  ? 284 HIS AAA CB   1 
ATOM   4042  C  CG   . HIS A 1 263 ? 87.545  -23.689 24.167  1.000 59.782  ? 284 HIS AAA CG   1 
ATOM   4043  N  ND1  . HIS A 1 263 ? 88.035  -22.523 24.671  1.000 60.431  ? 284 HIS AAA ND1  1 
ATOM   4044  C  CD2  . HIS A 1 263 ? 88.564  -24.297 23.531  1.000 61.481  ? 284 HIS AAA CD2  1 
ATOM   4045  C  CE1  . HIS A 1 263 ? 89.309  -22.400 24.348  1.000 62.312  ? 284 HIS AAA CE1  1 
ATOM   4046  N  NE2  . HIS A 1 263 ? 89.669  -23.493 23.673  1.000 63.495  ? 284 HIS AAA NE2  1 
ATOM   4047  H  H    . HIS A 1 263 ? 83.687  -24.490 24.097  1.000 59.403  ? 284 HIS AAA H    1 
ATOM   4048  H  HA   . HIS A 1 263 ? 85.206  -22.377 23.716  1.000 60.550  ? 284 HIS AAA HA   1 
ATOM   4049  H  HB2  . HIS A 1 263 ? 85.882  -23.944 25.306  1.000 59.304  ? 284 HIS AAA HB2  1 
ATOM   4050  H  HB3  . HIS A 1 263 ? 86.049  -25.060 24.187  1.000 59.404  ? 284 HIS AAA HB3  1 
ATOM   4051  H  HD1  . HIS A 1 263 ? 87.569  -21.924 25.136  0.000 20.000  ? 284 HIS AAA HD1  1 
ATOM   4052  H  HD2  . HIS A 1 263 ? 88.537  -25.129 23.097  1.000 61.314  ? 284 HIS AAA HD2  1 
ATOM   4053  H  HE1  . HIS A 1 263 ? 89.872  -21.683 24.584  1.000 63.091  ? 284 HIS AAA HE1  1 
ATOM   4054  H  HE2  . HIS A 1 263 ? 90.475  -23.654 23.381  0.000 20.000  ? 284 HIS AAA HE2  1 
ATOM   4055  N  N    . ASN A 1 264 ? 85.507  -24.587 21.375  1.000 60.484  ? 285 ASN AAA N    1 
ATOM   4056  C  CA   . ASN A 1 264 ? 86.209  -24.940 20.125  1.000 62.011  ? 285 ASN AAA CA   1 
ATOM   4057  C  C    . ASN A 1 264 ? 85.773  -24.005 19.000  1.000 62.352  ? 285 ASN AAA C    1 
ATOM   4058  O  O    . ASN A 1 264 ? 86.511  -23.999 17.973  1.000 66.756  ? 285 ASN AAA O    1 
ATOM   4059  C  CB   . ASN A 1 264 ? 86.009  -26.409 19.762  1.000 63.896  ? 285 ASN AAA CB   1 
ATOM   4060  C  CG   . ASN A 1 264 ? 86.991  -27.315 20.481  1.000 65.316  ? 285 ASN AAA CG   1 
ATOM   4061  O  OD1  . ASN A 1 264 ? 88.075  -26.858 20.853  1.000 68.073  ? 285 ASN AAA OD1  1 
ATOM   4062  N  ND2  . ASN A 1 264 ? 86.646  -28.591 20.657  1.000 62.339  ? 285 ASN AAA ND2  1 
ATOM   4063  H  H    . ASN A 1 264 ? 84.892  -25.199 21.645  1.000 60.211  ? 285 ASN AAA H    1 
ATOM   4064  H  HA   . ASN A 1 264 ? 87.173  -24.801 20.275  1.000 62.980  ? 285 ASN AAA HA   1 
ATOM   4065  H  HB2  . ASN A 1 264 ? 85.096  -26.676 19.993  1.000 62.865  ? 285 ASN AAA HB2  1 
ATOM   4066  H  HB3  . ASN A 1 264 ? 86.121  -26.518 18.795  1.000 64.035  ? 285 ASN AAA HB3  1 
ATOM   4067  H  HD21 . ASN A 1 264 ? 87.200  -29.134 21.082  0.000 20.000  ? 285 ASN AAA HD21 1 
ATOM   4068  H  HD22 . ASN A 1 264 ? 85.886  -28.874 20.342  0.000 20.000  ? 285 ASN AAA HD22 1 
ATOM   4069  N  N    . THR A 1 265 ? 84.651  -23.284 19.149  1.000 57.956  ? 286 THR AAA N    1 
ATOM   4070  C  CA   . THR A 1 265 ? 84.277  -22.232 18.181  1.000 59.387  ? 286 THR AAA CA   1 
ATOM   4071  C  C    . THR A 1 265 ? 85.163  -20.998 18.424  1.000 61.284  ? 286 THR AAA C    1 
ATOM   4072  O  O    . THR A 1 265 ? 85.241  -20.145 17.525  1.000 60.609  ? 286 THR AAA O    1 
ATOM   4073  C  CB   . THR A 1 265 ? 82.795  -21.861 18.235  1.000 57.629  ? 286 THR AAA CB   1 
ATOM   4074  O  OG1  . THR A 1 265 ? 82.627  -21.101 19.436  1.000 57.784  ? 286 THR AAA OG1  1 
ATOM   4075  C  CG2  . THR A 1 265 ? 81.908  -23.078 18.156  1.000 56.877  ? 286 THR AAA CG2  1 
ATOM   4076  H  H    . THR A 1 265 ? 84.055  -23.382 19.829  1.000 58.339  ? 286 THR AAA H    1 
ATOM   4077  H  HA   . THR A 1 265 ? 84.471  -22.574 17.278  1.000 59.664  ? 286 THR AAA HA   1 
ATOM   4078  H  HB   . THR A 1 265 ? 82.598  -21.278 17.464  1.000 58.373  ? 286 THR AAA HB   1 
ATOM   4079  H  HG1  . THR A 1 265 ? 81.817  -20.873 19.526  0.000 20.000  ? 286 THR AAA HG1  1 
ATOM   4080  H  HG21 . THR A 1 265 ? 82.251  -23.688 17.479  1.000 57.186  ? 286 THR AAA HG21 1 
ATOM   4081  H  HG22 . THR A 1 265 ? 81.003  -22.806 17.917  1.000 56.611  ? 286 THR AAA HG22 1 
ATOM   4082  H  HG23 . THR A 1 265 ? 81.893  -23.528 19.020  1.000 56.349  ? 286 THR AAA HG23 1 
ATOM   4083  N  N    . GLY A 1 266 ? 85.787  -20.889 19.600  1.000 62.918  ? 287 GLY AAA N    1 
ATOM   4084  C  CA   . GLY A 1 266 ? 86.539  -19.690 20.021  1.000 63.430  ? 287 GLY AAA CA   1 
ATOM   4085  C  C    . GLY A 1 266 ? 85.710  -18.419 19.883  1.000 63.751  ? 287 GLY AAA C    1 
ATOM   4086  O  O    . GLY A 1 266 ? 86.306  -17.380 19.585  1.000 61.114  ? 287 GLY AAA O    1 
ATOM   4087  H  H    . GLY A 1 266 ? 85.773  -21.548 20.222  1.000 61.931  ? 287 GLY AAA H    1 
ATOM   4088  H  HA2  . GLY A 1 266 ? 86.817  -19.799 20.965  1.000 63.383  ? 287 GLY AAA HA2  1 
ATOM   4089  H  HA3  . GLY A 1 266 ? 87.356  -19.611 19.467  1.000 64.489  ? 287 GLY AAA HA3  1 
ATOM   4090  N  N    . LEU A 1 267 ? 84.383  -18.481 20.101  1.000 64.876  ? 288 LEU AAA N    1 
ATOM   4091  C  CA   . LEU A 1 267 ? 83.460  -17.311 19.923  1.000 65.510  ? 288 LEU AAA CA   1 
ATOM   4092  C  C    . LEU A 1 267 ? 82.809  -16.957 21.262  1.000 63.878  ? 288 LEU AAA C    1 
ATOM   4093  O  O    . LEU A 1 267 ? 82.015  -15.998 21.313  1.000 65.425  ? 288 LEU AAA O    1 
ATOM   4094  C  CB   . LEU A 1 267 ? 82.374  -17.654 18.888  1.000 65.537  ? 288 LEU AAA CB   1 
ATOM   4095  C  CG   . LEU A 1 267 ? 82.757  -17.611 17.392  1.000 66.653  ? 288 LEU AAA CG   1 
ATOM   4096  C  CD1  . LEU A 1 267 ? 81.543  -17.850 16.518  1.000 65.842  ? 288 LEU AAA CD1  1 
ATOM   4097  C  CD2  . LEU A 1 267 ? 83.349  -16.287 16.960  1.000 66.924  ? 288 LEU AAA CD2  1 
ATOM   4098  H  H    . LEU A 1 267 ? 83.961  -19.248 20.352  1.000 63.805  ? 288 LEU AAA H    1 
ATOM   4099  H  HA   . LEU A 1 267 ? 83.984  -16.538 19.612  1.000 66.081  ? 288 LEU AAA HA   1 
ATOM   4100  H  HB2  . LEU A 1 267 ? 82.046  -18.552 19.088  1.000 64.831  ? 288 LEU AAA HB2  1 
ATOM   4101  H  HB3  . LEU A 1 267 ? 81.625  -17.039 19.022  1.000 65.224  ? 288 LEU AAA HB3  1 
ATOM   4102  H  HG   . LEU A 1 267 ? 83.417  -18.325 17.215  1.000 66.538  ? 288 LEU AAA HG   1 
ATOM   4103  H  HD11 . LEU A 1 267 ? 81.057  -18.627 16.844  1.000 65.239  ? 288 LEU AAA HD11 1 
ATOM   4104  H  HD12 . LEU A 1 267 ? 81.830  -18.008 15.602  1.000 66.600  ? 288 LEU AAA HD12 1 
ATOM   4105  H  HD13 . LEU A 1 267 ? 80.964  -17.070 16.546  1.000 65.994  ? 288 LEU AAA HD13 1 
ATOM   4106  H  HD21 . LEU A 1 267 ? 82.770  -15.561 17.251  1.000 66.990  ? 288 LEU AAA HD21 1 
ATOM   4107  H  HD22 . LEU A 1 267 ? 83.430  -16.268 15.990  1.000 67.798  ? 288 LEU AAA HD22 1 
ATOM   4108  H  HD23 . LEU A 1 267 ? 84.230  -16.179 17.359  1.000 67.596  ? 288 LEU AAA HD23 1 
ATOM   4109  N  N    . LEU A 1 268 ? 83.084  -17.730 22.307  1.000 63.136  ? 289 LEU AAA N    1 
ATOM   4110  C  CA   . LEU A 1 268 ? 82.382  -17.595 23.614  1.000 62.650  ? 289 LEU AAA CA   1 
ATOM   4111  C  C    . LEU A 1 268 ? 82.691  -16.204 24.160  1.000 61.094  ? 289 LEU AAA C    1 
ATOM   4112  O  O    . LEU A 1 268 ? 83.847  -15.823 24.081  1.000 64.081  ? 289 LEU AAA O    1 
ATOM   4113  C  CB   . LEU A 1 268 ? 82.863  -18.692 24.573  1.000 62.578  ? 289 LEU AAA CB   1 
ATOM   4114  C  CG   . LEU A 1 268 ? 82.703  -18.388 26.065  1.000 63.616  ? 289 LEU AAA CG   1 
ATOM   4115  C  CD1  . LEU A 1 268 ? 81.260  -18.490 26.529  1.000 62.683  ? 289 LEU AAA CD1  1 
ATOM   4116  C  CD2  . LEU A 1 268 ? 83.568  -19.307 26.893  1.000 64.521  ? 289 LEU AAA CD2  1 
ATOM   4117  H  H    . LEU A 1 268 ? 83.725  -18.374 22.294  1.000 63.434  ? 289 LEU AAA H    1 
ATOM   4118  H  HA   . LEU A 1 268 ? 81.413  -17.678 23.467  1.000 61.670  ? 289 LEU AAA HA   1 
ATOM   4119  H  HB2  . LEU A 1 268 ? 82.372  -19.513 24.370  1.000 62.316  ? 289 LEU AAA HB2  1 
ATOM   4120  H  HB3  . LEU A 1 268 ? 83.809  -18.864 24.394  1.000 63.429  ? 289 LEU AAA HB3  1 
ATOM   4121  H  HG   . LEU A 1 268 ? 83.010  -17.462 26.226  1.000 63.976  ? 289 LEU AAA HG   1 
ATOM   4122  H  HD11 . LEU A 1 268 ? 80.709  -17.874 26.015  1.000 62.681  ? 289 LEU AAA HD11 1 
ATOM   4123  H  HD12 . LEU A 1 268 ? 81.205  -18.263 27.473  1.000 62.515  ? 289 LEU AAA HD12 1 
ATOM   4124  H  HD13 . LEU A 1 268 ? 80.939  -19.399 26.395  1.000 62.249  ? 289 LEU AAA HD13 1 
ATOM   4125  H  HD21 . LEU A 1 268 ? 83.326  -20.232 26.711  1.000 63.858  ? 289 LEU AAA HD21 1 
ATOM   4126  H  HD22 . LEU A 1 268 ? 83.433  -19.116 27.838  1.000 64.067  ? 289 LEU AAA HD22 1 
ATOM   4127  H  HD23 . LEU A 1 268 ? 84.503  -19.166 26.665  1.000 64.983  ? 289 LEU AAA HD23 1 
ATOM   4128  N  N    . SER A 1 269 ? 81.701  -15.456 24.605  1.000 59.047  ? 290 SER AAA N    1 
ATOM   4129  C  CA   . SER A 1 269 ? 81.871  -14.036 25.010  1.000 60.335  ? 290 SER AAA CA   1 
ATOM   4130  C  C    . SER A 1 269 ? 81.553  -13.827 26.501  1.000 60.051  ? 290 SER AAA C    1 
ATOM   4131  O  O    . SER A 1 269 ? 82.201  -12.967 27.170  1.000 57.423  ? 290 SER AAA O    1 
ATOM   4132  C  CB   . SER A 1 269 ? 80.992  -13.196 24.166  1.000 59.956  ? 290 SER AAA CB   1 
ATOM   4133  O  OG   . SER A 1 269 ? 81.553  -11.926 24.034  1.000 61.110  ? 290 SER AAA OG   1 
ATOM   4134  H  H    . SER A 1 269 ? 80.839  -15.741 24.663  1.000 58.946  ? 290 SER AAA H    1 
ATOM   4135  H  HA   . SER A 1 269 ? 82.815  -13.772 24.850  1.000 61.006  ? 290 SER AAA HA   1 
ATOM   4136  H  HB2  . SER A 1 269 ? 80.892  -13.608 23.278  1.000 60.175  ? 290 SER AAA HB2  1 
ATOM   4137  H  HB3  . SER A 1 269 ? 80.117  -13.132 24.574  1.000 59.543  ? 290 SER AAA HB3  1 
ATOM   4138  H  HG   . SER A 1 269 ? 81.057  -11.441 23.545  0.000 20.000  ? 290 SER AAA HG   1 
ATOM   4139  N  N    . ALA A 1 270 ? 80.552  -14.569 26.982  1.000 57.226  ? 291 ALA AAA N    1 
ATOM   4140  C  CA   . ALA A 1 270 ? 80.063  -14.543 28.361  1.000 55.547  ? 291 ALA AAA CA   1 
ATOM   4141  C  C    . ALA A 1 270 ? 79.469  -15.908 28.680  1.000 56.663  ? 291 ALA AAA C    1 
ATOM   4142  O  O    . ALA A 1 270 ? 78.873  -16.546 27.804  1.000 57.237  ? 291 ALA AAA O    1 
ATOM   4143  C  CB   . ALA A 1 270 ? 79.026  -13.463 28.504  1.000 55.710  ? 291 ALA AAA CB   1 
ATOM   4144  H  H    . ALA A 1 270 ? 80.072  -15.144 26.466  1.000 57.015  ? 291 ALA AAA H    1 
ATOM   4145  H  HA   . ALA A 1 270 ? 80.816  -14.363 28.966  1.000 56.601  ? 291 ALA AAA HA   1 
ATOM   4146  H  HB1  . ALA A 1 270 ? 78.699  -13.444 29.420  1.000 55.280  ? 291 ALA AAA HB1  1 
ATOM   4147  H  HB2  . ALA A 1 270 ? 79.420  -12.602 28.285  1.000 56.191  ? 291 ALA AAA HB2  1 
ATOM   4148  H  HB3  . ALA A 1 270 ? 78.284  -13.641 27.901  1.000 55.300  ? 291 ALA AAA HB3  1 
ATOM   4149  N  N    . LEU A 1 271 ? 79.573  -16.300 29.942  1.000 57.678  ? 292 LEU AAA N    1 
ATOM   4150  C  CA   . LEU A 1 271 ? 79.103  -17.605 30.439  1.000 58.336  ? 292 LEU AAA CA   1 
ATOM   4151  C  C    . LEU A 1 271 ? 78.424  -17.349 31.765  1.000 60.414  ? 292 LEU AAA C    1 
ATOM   4152  O  O    . LEU A 1 271 ? 79.026  -16.639 32.539  1.000 68.095  ? 292 LEU AAA O    1 
ATOM   4153  C  CB   . LEU A 1 271 ? 80.284  -18.548 30.677  1.000 58.325  ? 292 LEU AAA CB   1 
ATOM   4154  C  CG   . LEU A 1 271 ? 79.899  -20.022 30.830  1.000 57.725  ? 292 LEU AAA CG   1 
ATOM   4155  C  CD1  . LEU A 1 271 ? 81.053  -20.934 30.440  1.000 58.819  ? 292 LEU AAA CD1  1 
ATOM   4156  C  CD2  . LEU A 1 271 ? 79.446  -20.350 32.232  1.000 57.071  ? 292 LEU AAA CD2  1 
ATOM   4157  H  H    . LEU A 1 271 ? 79.949  -15.778 30.586  1.000 57.962  ? 292 LEU AAA H    1 
ATOM   4158  H  HA   . LEU A 1 271 ? 78.468  -17.995 29.802  1.000 58.129  ? 292 LEU AAA HA   1 
ATOM   4159  H  HB2  . LEU A 1 271 ? 80.903  -18.463 29.925  1.000 58.797  ? 292 LEU AAA HB2  1 
ATOM   4160  H  HB3  . LEU A 1 271 ? 80.758  -18.261 31.484  1.000 58.675  ? 292 LEU AAA HB3  1 
ATOM   4161  H  HG   . LEU A 1 271 ? 79.146  -20.206 30.216  1.000 57.452  ? 292 LEU AAA HG   1 
ATOM   4162  H  HD11 . LEU A 1 271 ? 81.302  -20.765 29.515  1.000 58.827  ? 292 LEU AAA HD11 1 
ATOM   4163  H  HD12 . LEU A 1 271 ? 80.782  -21.863 30.538  1.000 58.245  ? 292 LEU AAA HD12 1 
ATOM   4164  H  HD13 . LEU A 1 271 ? 81.816  -20.757 31.018  1.000 59.014  ? 292 LEU AAA HD13 1 
ATOM   4165  H  HD21 . LEU A 1 271 ? 80.075  -19.975 32.873  1.000 57.539  ? 292 LEU AAA HD21 1 
ATOM   4166  H  HD22 . LEU A 1 271 ? 79.408  -21.316 32.344  1.000 56.960  ? 292 LEU AAA HD22 1 
ATOM   4167  H  HD23 . LEU A 1 271 ? 78.567  -19.974 32.384  1.000 56.842  ? 292 LEU AAA HD23 1 
ATOM   4168  N  N    . ASP A 1 272 ? 77.263  -17.960 31.982  1.000 58.433  ? 293 ASP AAA N    1 
ATOM   4169  C  CA   . ASP A 1 272 ? 76.501  -17.932 33.248  1.000 54.180  ? 293 ASP AAA CA   1 
ATOM   4170  C  C    . ASP A 1 272 ? 76.515  -19.362 33.821  1.000 54.875  ? 293 ASP AAA C    1 
ATOM   4171  O  O    . ASP A 1 272 ? 76.198  -20.345 33.052  1.000 49.733  ? 293 ASP AAA O    1 
ATOM   4172  C  CB   . ASP A 1 272 ? 75.082  -17.429 33.003  1.000 53.001  ? 293 ASP AAA CB   1 
ATOM   4173  C  CG   . ASP A 1 272 ? 74.928  -16.059 32.327  1.000 54.843  ? 293 ASP AAA CG   1 
ATOM   4174  O  OD1  . ASP A 1 272 ? 75.856  -15.159 32.455  1.000 52.782  ? 293 ASP AAA OD1  1 
ATOM   4175  O  OD2  . ASP A 1 272 ? 73.835  -15.862 31.719  1.000 55.585  ? 293 ASP AAA OD2  1 
ATOM   4176  H  H    . ASP A 1 272 ? 76.852  -18.453 31.335  1.000 57.530  ? 293 ASP AAA H    1 
ATOM   4177  H  HA   . ASP A 1 272 ? 76.953  -17.326 33.881  1.000 55.239  ? 293 ASP AAA HA   1 
ATOM   4178  H  HB2  . ASP A 1 272 ? 74.612  -18.087 32.454  1.000 53.323  ? 293 ASP AAA HB2  1 
ATOM   4179  H  HB3  . ASP A 1 272 ? 74.623  -17.383 33.867  1.000 53.435  ? 293 ASP AAA HB3  1 
ATOM   4180  N  N    . LEU A 1 273 ? 76.892  -19.516 35.115  1.000 55.285  ? 294 LEU AAA N    1 
ATOM   4181  C  CA   . LEU A 1 273 ? 76.685  -20.824 35.788  1.000 55.748  ? 294 LEU AAA CA   1 
ATOM   4182  C  C    . LEU A 1 273 ? 75.748  -20.717 36.989  1.000 56.030  ? 294 LEU AAA C    1 
ATOM   4183  O  O    . LEU A 1 273 ? 76.214  -20.178 38.025  1.000 60.593  ? 294 LEU AAA O    1 
ATOM   4184  C  CB   . LEU A 1 273 ? 78.006  -21.486 36.162  1.000 55.436  ? 294 LEU AAA CB   1 
ATOM   4185  C  CG   . LEU A 1 273 ? 77.831  -23.000 36.129  1.000 56.446  ? 294 LEU AAA CG   1 
ATOM   4186  C  CD1  . LEU A 1 273 ? 78.784  -23.678 35.173  1.000 56.127  ? 294 LEU AAA CD1  1 
ATOM   4187  C  CD2  . LEU A 1 273 ? 77.888  -23.564 37.522  1.000 58.041  ? 294 LEU AAA CD2  1 
ATOM   4188  H  H    . LEU A 1 273 ? 77.274  -18.863 35.623  1.000 55.678  ? 294 LEU AAA H    1 
ATOM   4189  H  HA   . LEU A 1 273 ? 76.239  -21.404 35.135  1.000 55.259  ? 294 LEU AAA HA   1 
ATOM   4190  H  HB2  . LEU A 1 273 ? 78.697  -21.220 35.524  1.000 56.136  ? 294 LEU AAA HB2  1 
ATOM   4191  H  HB3  . LEU A 1 273 ? 78.278  -21.200 37.057  1.000 56.185  ? 294 LEU AAA HB3  1 
ATOM   4192  H  HG   . LEU A 1 273 ? 76.919  -23.179 35.791  1.000 56.000  ? 294 LEU AAA HG   1 
ATOM   4193  H  HD11 . LEU A 1 273 ? 78.653  -23.324 34.276  1.000 56.171  ? 294 LEU AAA HD11 1 
ATOM   4194  H  HD12 . LEU A 1 273 ? 78.615  -24.636 35.170  1.000 56.131  ? 294 LEU AAA HD12 1 
ATOM   4195  H  HD13 . LEU A 1 273 ? 79.700  -23.512 35.456  1.000 56.716  ? 294 LEU AAA HD13 1 
ATOM   4196  H  HD21 . LEU A 1 273 ? 78.682  -23.233 37.974  1.000 58.034  ? 294 LEU AAA HD21 1 
ATOM   4197  H  HD22 . LEU A 1 273 ? 77.921  -24.534 37.475  1.000 57.575  ? 294 LEU AAA HD22 1 
ATOM   4198  H  HD23 . LEU A 1 273 ? 77.096  -23.291 38.016  1.000 57.453  ? 294 LEU AAA HD23 1 
ATOM   4199  N  N    . VAL A 1 274 ? 74.509  -21.228 36.890  1.000 52.012  ? 295 VAL AAA N    1 
ATOM   4200  C  CA   . VAL A 1 274 ? 73.529  -20.885 37.946  1.000 52.013  ? 295 VAL AAA CA   1 
ATOM   4201  C  C    . VAL A 1 274 ? 72.833  -22.099 38.569  1.000 52.370  ? 295 VAL AAA C    1 
ATOM   4202  O  O    . VAL A 1 274 ? 72.867  -23.153 37.998  1.000 52.519  ? 295 VAL AAA O    1 
ATOM   4203  C  CB   . VAL A 1 274 ? 72.496  -19.943 37.341  1.000 50.278  ? 295 VAL AAA CB   1 
ATOM   4204  C  CG1  . VAL A 1 274 ? 73.118  -18.740 36.681  1.000 50.191  ? 295 VAL AAA CG1  1 
ATOM   4205  C  CG2  . VAL A 1 274 ? 71.662  -20.719 36.395  1.000 50.224  ? 295 VAL AAA CG2  1 
ATOM   4206  H  H    . VAL A 1 274 ? 74.222  -21.792 36.236  1.000 52.623  ? 295 VAL AAA H    1 
ATOM   4207  H  HA   . VAL A 1 274 ? 73.995  -20.408 38.655  1.000 52.069  ? 295 VAL AAA HA   1 
ATOM   4208  H  HB   . VAL A 1 274 ? 71.913  -19.624 38.072  1.000 50.665  ? 295 VAL AAA HB   1 
ATOM   4209  H  HG11 . VAL A 1 274 ? 73.874  -18.434 37.211  1.000 50.541  ? 295 VAL AAA HG11 1 
ATOM   4210  H  HG12 . VAL A 1 274 ? 72.458  -18.028 36.616  1.000 50.250  ? 295 VAL AAA HG12 1 
ATOM   4211  H  HG13 . VAL A 1 274 ? 73.424  -18.980 35.789  1.000 50.198  ? 295 VAL AAA HG13 1 
ATOM   4212  H  HG21 . VAL A 1 274 ? 72.215  -21.052 35.669  1.000 50.143  ? 295 VAL AAA HG21 1 
ATOM   4213  H  HG22 . VAL A 1 274 ? 70.972  -20.143 36.033  1.000 50.179  ? 295 VAL AAA HG22 1 
ATOM   4214  H  HG23 . VAL A 1 274 ? 71.247  -21.466 36.855  1.000 50.173  ? 295 VAL AAA HG23 1 
ATOM   4215  N  N    . GLU A 1 275 ? 72.100  -21.817 39.641  1.000 54.064  ? 296 GLU AAA N    1 
ATOM   4216  C  CA   . GLU A 1 275 ? 71.223  -22.694 40.466  1.000 54.448  ? 296 GLU AAA CA   1 
ATOM   4217  C  C    . GLU A 1 275 ? 72.112  -23.592 41.340  1.000 51.344  ? 296 GLU AAA C    1 
ATOM   4218  O  O    . GLU A 1 275 ? 71.622  -24.616 41.748  1.000 48.554  ? 296 GLU AAA O    1 
ATOM   4219  C  CB   . GLU A 1 275 ? 70.223  -23.449 39.569  1.000 56.975  ? 296 GLU AAA CB   1 
ATOM   4220  C  CG   . GLU A 1 275 ? 69.237  -22.548 38.772  1.000 56.951  ? 296 GLU AAA CG   1 
ATOM   4221  C  CD   . GLU A 1 275 ? 68.258  -21.730 39.624  1.000 57.496  ? 296 GLU AAA CD   1 
ATOM   4222  O  OE1  . GLU A 1 275 ? 68.241  -21.874 40.903  1.000 58.364  ? 296 GLU AAA OE1  1 
ATOM   4223  O  OE2  . GLU A 1 275 ? 67.564  -20.910 39.049  1.000 53.987  ? 296 GLU AAA OE2  1 
ATOM   4224  H  H    . GLU A 1 275 ? 72.096  -20.968 39.973  1.000 53.835  ? 296 GLU AAA H    1 
ATOM   4225  H  HA   . GLU A 1 275 ? 70.709  -22.111 41.068  1.000 54.367  ? 296 GLU AAA HA   1 
ATOM   4226  H  HB2  . GLU A 1 275 ? 70.727  -23.999 38.939  1.000 56.217  ? 296 GLU AAA HB2  1 
ATOM   4227  H  HB3  . GLU A 1 275 ? 69.700  -24.054 40.136  1.000 56.498  ? 296 GLU AAA HB3  1 
ATOM   4228  H  HG2  . GLU A 1 275 ? 69.754  -21.926 38.221  1.000 56.848  ? 296 GLU AAA HG2  1 
ATOM   4229  H  HG3  . GLU A 1 275 ? 68.715  -23.113 38.165  1.000 56.997  ? 296 GLU AAA HG3  1 
ATOM   4230  N  N    . VAL A 1 276 ? 73.372  -23.227 41.618  1.000 49.365  ? 297 VAL AAA N    1 
ATOM   4231  C  CA   . VAL A 1 276 ? 74.186  -23.981 42.619  1.000 50.854  ? 297 VAL AAA CA   1 
ATOM   4232  C  C    . VAL A 1 276 ? 73.822  -23.558 44.084  1.000 52.052  ? 297 VAL AAA C    1 
ATOM   4233  O  O    . VAL A 1 276 ? 74.217  -22.451 44.561  1.000 47.794  ? 297 VAL AAA O    1 
ATOM   4234  C  CB   . VAL A 1 276 ? 75.705  -23.944 42.336  1.000 49.287  ? 297 VAL AAA CB   1 
ATOM   4235  C  CG1  . VAL A 1 276 ? 76.531  -24.233 43.581  1.000 50.883  ? 297 VAL AAA CG1  1 
ATOM   4236  C  CG2  . VAL A 1 276 ? 76.064  -25.013 41.340  1.000 49.455  ? 297 VAL AAA CG2  1 
ATOM   4237  H  H    . VAL A 1 276 ? 73.797  -22.519 41.236  1.000 50.078  ? 297 VAL AAA H    1 
ATOM   4238  H  HA   . VAL A 1 276 ? 73.921  -24.914 42.533  1.000 50.396  ? 297 VAL AAA HA   1 
ATOM   4239  H  HB   . VAL A 1 276 ? 75.950  -23.057 41.973  1.000 49.827  ? 297 VAL AAA HB   1 
ATOM   4240  H  HG11 . VAL A 1 276 ? 76.535  -23.451 44.160  1.000 50.845  ? 297 VAL AAA HG11 1 
ATOM   4241  H  HG12 . VAL A 1 276 ? 77.445  -24.445 43.323  1.000 50.812  ? 297 VAL AAA HG12 1 
ATOM   4242  H  HG13 . VAL A 1 276 ? 76.148  -24.989 44.059  1.000 50.711  ? 297 VAL AAA HG13 1 
ATOM   4243  H  HG21 . VAL A 1 276 ? 75.893  -25.889 41.726  1.000 49.441  ? 297 VAL AAA HG21 1 
ATOM   4244  H  HG22 . VAL A 1 276 ? 77.006  -24.940 41.108  1.000 49.530  ? 297 VAL AAA HG22 1 
ATOM   4245  H  HG23 . VAL A 1 276 ? 75.524  -24.903 40.537  1.000 48.934  ? 297 VAL AAA HG23 1 
ATOM   4246  N  N    . ASN A 1 277 ? 73.157  -24.471 44.794  1.000 53.144  ? 298 ASN AAA N    1 
ATOM   4247  C  CA   . ASN A 1 277 ? 72.512  -24.220 46.101  1.000 58.691  ? 298 ASN AAA CA   1 
ATOM   4248  C  C    . ASN A 1 277 ? 73.030  -25.241 47.119  1.000 57.353  ? 298 ASN AAA C    1 
ATOM   4249  O  O    . ASN A 1 277 ? 72.487  -26.339 47.192  1.000 54.999  ? 298 ASN AAA O    1 
ATOM   4250  C  CB   . ASN A 1 277 ? 70.991  -24.251 45.926  1.000 62.309  ? 298 ASN AAA CB   1 
ATOM   4251  C  CG   . ASN A 1 277 ? 70.274  -23.887 47.213  1.000 65.766  ? 298 ASN AAA CG   1 
ATOM   4252  O  OD1  . ASN A 1 277 ? 70.732  -24.222 48.284  1.000 63.523  ? 298 ASN AAA OD1  1 
ATOM   4253  N  ND2  . ASN A 1 277 ? 69.141  -23.212 47.106  1.000 71.543  ? 298 ASN AAA ND2  1 
ATOM   4254  H  H    . ASN A 1 277 ? 73.058  -25.330 44.506  1.000 53.967  ? 298 ASN AAA H    1 
ATOM   4255  H  HA   . ASN A 1 277 ? 72.759  -23.316 46.404  1.000 58.031  ? 298 ASN AAA HA   1 
ATOM   4256  H  HB2  . ASN A 1 277 ? 70.737  -23.619 45.223  1.000 61.653  ? 298 ASN AAA HB2  1 
ATOM   4257  H  HB3  . ASN A 1 277 ? 70.718  -25.148 45.645  1.000 61.952  ? 298 ASN AAA HB3  1 
ATOM   4258  H  HD21 . ASN A 1 277 ? 68.673  -22.983 47.784  0.000 20.000  ? 298 ASN AAA HD21 1 
ATOM   4259  H  HD22 . ASN A 1 277 ? 68.834  -22.973 46.261  0.000 20.000  ? 298 ASN AAA HD22 1 
ATOM   4260  N  N    . PRO A 1 278 ? 74.104  -24.948 47.898  1.000 55.273  ? 299 PRO AAA N    1 
ATOM   4261  C  CA   . PRO A 1 278 ? 74.674  -25.918 48.841  1.000 56.829  ? 299 PRO AAA CA   1 
ATOM   4262  C  C    . PRO A 1 278 ? 73.795  -26.306 50.050  1.000 56.451  ? 299 PRO AAA C    1 
ATOM   4263  O  O    . PRO A 1 278 ? 74.033  -27.370 50.614  1.000 54.653  ? 299 PRO AAA O    1 
ATOM   4264  C  CB   . PRO A 1 278 ? 75.931  -25.251 49.442  1.000 57.819  ? 299 PRO AAA CB   1 
ATOM   4265  C  CG   . PRO A 1 278 ? 76.111  -23.945 48.678  1.000 57.262  ? 299 PRO AAA CG   1 
ATOM   4266  C  CD   . PRO A 1 278 ? 74.851  -23.688 47.879  1.000 55.236  ? 299 PRO AAA CD   1 
ATOM   4267  H  HA   . PRO A 1 278 ? 74.942  -26.732 48.346  1.000 56.421  ? 299 PRO AAA HA   1 
ATOM   4268  H  HB2  . PRO A 1 278 ? 75.808  -25.076 50.396  1.000 58.263  ? 299 PRO AAA HB2  1 
ATOM   4269  H  HB3  . PRO A 1 278 ? 76.717  -25.827 49.328  1.000 57.934  ? 299 PRO AAA HB3  1 
ATOM   4270  H  HG2  . PRO A 1 278 ? 76.269  -23.208 49.303  1.000 57.380  ? 299 PRO AAA HG2  1 
ATOM   4271  H  HG3  . PRO A 1 278 ? 76.882  -24.008 48.078  1.000 56.907  ? 299 PRO AAA HG3  1 
ATOM   4272  H  HD2  . PRO A 1 278 ? 74.328  -22.974 48.286  1.000 55.610  ? 299 PRO AAA HD2  1 
ATOM   4273  H  HD3  . PRO A 1 278 ? 75.070  -23.431 46.965  1.000 55.118  ? 299 PRO AAA HD3  1 
ATOM   4274  N  N    . GLN A 1 279 ? 72.815  -25.477 50.397  1.000 55.305  ? 300 GLN AAA N    1 
ATOM   4275  C  CA   . GLN A 1 279 ? 71.901  -25.756 51.524  1.000 61.673  ? 300 GLN AAA CA   1 
ATOM   4276  C  C    . GLN A 1 279 ? 71.096  -27.021 51.216  1.000 62.026  ? 300 GLN AAA C    1 
ATOM   4277  O  O    . GLN A 1 279 ? 70.551  -27.667 52.206  1.000 68.581  ? 300 GLN AAA O    1 
ATOM   4278  C  CB   . GLN A 1 279 ? 70.992  -24.553 51.834  1.000 62.474  ? 300 GLN AAA CB   1 
ATOM   4279  C  CG   . GLN A 1 279 ? 70.265  -24.604 53.185  1.000 61.796  ? 300 GLN AAA CG   1 
ATOM   4280  C  CD   . GLN A 1 279 ? 69.262  -23.469 53.249  1.000 64.724  ? 300 GLN AAA CD   1 
ATOM   4281  O  OE1  . GLN A 1 279 ? 68.026  -23.650 53.132  1.000 67.128  ? 300 GLN AAA OE1  1 
ATOM   4282  N  NE2  . GLN A 1 279 ? 69.806  -22.259 53.369  1.000 62.161  ? 300 GLN AAA NE2  1 
ATOM   4283  H  H    . GLN A 1 279 ? 72.652  -24.690 49.967  1.000 56.458  ? 300 GLN AAA H    1 
ATOM   4284  H  HA   . GLN A 1 279 ? 72.453  -25.932 52.316  1.000 61.303  ? 300 GLN AAA HA   1 
ATOM   4285  H  HB2  . GLN A 1 279 ? 71.539  -23.740 51.802  1.000 61.817  ? 300 GLN AAA HB2  1 
ATOM   4286  H  HB3  . GLN A 1 279 ? 70.323  -24.485 51.120  1.000 61.404  ? 300 GLN AAA HB3  1 
ATOM   4287  H  HG2  . GLN A 1 279 ? 69.800  -25.461 53.284  1.000 63.118  ? 300 GLN AAA HG2  1 
ATOM   4288  H  HG3  . GLN A 1 279 ? 70.914  -24.516 53.916  1.000 63.444  ? 300 GLN AAA HG3  1 
ATOM   4289  H  HE21 . GLN A 1 279 ? 69.281  -21.554 53.342  0.000 20.000  ? 300 GLN AAA HE21 1 
ATOM   4290  H  HE22 . GLN A 1 279 ? 70.671  -22.195 53.376  0.000 20.000  ? 300 GLN AAA HE22 1 
ATOM   4291  N  N    . LEU A 1 280 ? 70.985  -27.375 49.952  1.000 59.269  ? 301 LEU AAA N    1 
ATOM   4292  C  CA   . LEU A 1 280 ? 70.082  -28.466 49.505  1.000 64.107  ? 301 LEU AAA CA   1 
ATOM   4293  C  C    . LEU A 1 280 ? 70.835  -29.798 49.398  1.000 66.226  ? 301 LEU AAA C    1 
ATOM   4294  O  O    . LEU A 1 280 ? 70.197  -30.795 49.089  1.000 69.728  ? 301 LEU AAA O    1 
ATOM   4295  C  CB   . LEU A 1 280 ? 69.423  -28.057 48.179  1.000 62.708  ? 301 LEU AAA CB   1 
ATOM   4296  C  CG   . LEU A 1 280 ? 68.519  -26.812 48.250  1.000 63.512  ? 301 LEU AAA CG   1 
ATOM   4297  C  CD1  . LEU A 1 280 ? 67.282  -26.944 47.362  1.000 60.759  ? 301 LEU AAA CD1  1 
ATOM   4298  C  CD2  . LEU A 1 280 ? 68.072  -26.507 49.698  1.000 64.060  ? 301 LEU AAA CD2  1 
ATOM   4299  H  H    . LEU A 1 280 ? 71.431  -26.964 49.275  1.000 60.336  ? 301 LEU AAA H    1 
ATOM   4300  H  HA   . LEU A 1 280 ? 69.382  -28.577 50.186  1.000 63.852  ? 301 LEU AAA HA   1 
ATOM   4301  H  HB2  . LEU A 1 280 ? 70.129  -27.891 47.522  1.000 62.610  ? 301 LEU AAA HB2  1 
ATOM   4302  H  HB3  . LEU A 1 280 ? 68.890  -28.810 47.855  1.000 63.089  ? 301 LEU AAA HB3  1 
ATOM   4303  H  HG   . LEU A 1 280 ? 69.041  -26.041 47.925  1.000 62.446  ? 301 LEU AAA HG   1 
ATOM   4304  H  HD11 . LEU A 1 280 ? 67.520  -27.413 46.543  1.000 61.106  ? 301 LEU AAA HD11 1 
ATOM   4305  H  HD12 . LEU A 1 280 ? 66.942  -26.059 47.141  1.000 61.260  ? 301 LEU AAA HD12 1 
ATOM   4306  H  HD13 . LEU A 1 280 ? 66.594  -27.447 47.834  1.000 61.976  ? 301 LEU AAA HD13 1 
ATOM   4307  H  HD21 . LEU A 1 280 ? 67.741  -27.319 50.118  1.000 64.603  ? 301 LEU AAA HD21 1 
ATOM   4308  H  HD22 . LEU A 1 280 ? 67.361  -25.843 49.681  1.000 64.082  ? 301 LEU AAA HD22 1 
ATOM   4309  H  HD23 . LEU A 1 280 ? 68.822  -26.158 50.207  1.000 64.288  ? 301 LEU AAA HD23 1 
ATOM   4310  N  N    . ALA A 1 281 ? 72.128  -29.823 49.686  1.000 68.713  ? 302 ALA AAA N    1 
ATOM   4311  C  CA   . ALA A 1 281 ? 72.970  -31.040 49.600  1.000 71.163  ? 302 ALA AAA CA   1 
ATOM   4312  C  C    . ALA A 1 281 ? 72.710  -31.958 50.808  1.000 73.186  ? 302 ALA AAA C    1 
ATOM   4313  O  O    . ALA A 1 281 ? 72.379  -31.425 51.898  1.000 76.058  ? 302 ALA AAA O    1 
ATOM   4314  C  CB   . ALA A 1 281 ? 74.415  -30.624 49.541  1.000 70.704  ? 302 ALA AAA CB   1 
ATOM   4315  H  H    . ALA A 1 281 ? 72.599  -29.094 49.960  1.000 68.658  ? 302 ALA AAA H    1 
ATOM   4316  H  HA   . ALA A 1 281 ? 72.740  -31.527 48.774  1.000 70.401  ? 302 ALA AAA HA   1 
ATOM   4317  H  HB1  . ALA A 1 281 ? 74.975  -31.407 49.411  1.000 70.988  ? 302 ALA AAA HB1  1 
ATOM   4318  H  HB2  . ALA A 1 281 ? 74.546  -30.007 48.801  1.000 70.186  ? 302 ALA AAA HB2  1 
ATOM   4319  H  HB3  . ALA A 1 281 ? 74.662  -30.186 50.372  1.000 71.292  ? 302 ALA AAA HB3  1 
ATOM   4320  N  N    . THR A 1 282 ? 72.825  -33.281 50.611  1.000 73.548  ? 303 THR AAA N    1 
ATOM   4321  C  CA   . THR A 1 282 ? 72.759  -34.353 51.655  1.000 72.723  ? 303 THR AAA CA   1 
ATOM   4322  C  C    . THR A 1 282 ? 73.997  -34.293 52.545  1.000 72.383  ? 303 THR AAA C    1 
ATOM   4323  O  O    . THR A 1 282 ? 73.874  -34.725 53.708  1.000 73.922  ? 303 THR AAA O    1 
ATOM   4324  C  CB   . THR A 1 282 ? 72.669  -35.749 51.022  1.000 73.403  ? 303 THR AAA CB   1 
ATOM   4325  O  OG1  . THR A 1 282 ? 71.473  -35.745 50.243  1.000 74.356  ? 303 THR AAA OG1  1 
ATOM   4326  C  CG2  . THR A 1 282 ? 72.660  -36.904 52.004  1.000 74.867  ? 303 THR AAA CG2  1 
ATOM   4327  H  H    . THR A 1 282 ? 72.954  -33.630 49.780  1.000 72.574  ? 303 THR AAA H    1 
ATOM   4328  H  HA   . THR A 1 282 ? 71.959  -34.199 52.208  1.000 73.322  ? 303 THR AAA HA   1 
ATOM   4329  H  HB   . THR A 1 282 ? 73.439  -35.860 50.418  1.000 73.225  ? 303 THR AAA HB   1 
ATOM   4330  H  HG1  . THR A 1 282 ? 71.384  -36.497 49.854  0.000 20.000  ? 303 THR AAA HG1  1 
ATOM   4331  H  HG21 . THR A 1 282 ? 73.572  -37.100 52.286  1.000 75.098  ? 303 THR AAA HG21 1 
ATOM   4332  H  HG22 . THR A 1 282 ? 72.278  -37.692 51.578  1.000 74.770  ? 303 THR AAA HG22 1 
ATOM   4333  H  HG23 . THR A 1 282 ? 72.125  -36.665 52.783  1.000 75.277  ? 303 THR AAA HG23 1 
ATOM   4334  N  N    . SER A 1 283 ? 75.136  -33.794 52.026  1.000 71.624  ? 304 SER AAA N    1 
ATOM   4335  C  CA   . SER A 1 283 ? 76.420  -33.660 52.778  1.000 71.761  ? 304 SER AAA CA   1 
ATOM   4336  C  C    . SER A 1 283 ? 77.306  -32.547 52.215  1.000 69.550  ? 304 SER AAA C    1 
ATOM   4337  O  O    . SER A 1 283 ? 76.957  -31.923 51.231  1.000 70.017  ? 304 SER AAA O    1 
ATOM   4338  C  CB   . SER A 1 283 ? 77.155  -34.966 52.765  1.000 70.185  ? 304 SER AAA CB   1 
ATOM   4339  O  OG   . SER A 1 283 ? 76.951  -35.589 51.519  1.000 68.025  ? 304 SER AAA OG   1 
ATOM   4340  H  H    . SER A 1 283 ? 75.207  -33.501 51.169  1.000 70.800  ? 304 SER AAA H    1 
ATOM   4341  H  HA   . SER A 1 283 ? 76.201  -33.433 53.722  1.000 71.774  ? 304 SER AAA HA   1 
ATOM   4342  H  HB2  . SER A 1 283 ? 78.116  -34.816 52.910  1.000 70.702  ? 304 SER AAA HB2  1 
ATOM   4343  H  HB3  . SER A 1 283 ? 76.818  -35.544 53.486  1.000 71.053  ? 304 SER AAA HB3  1 
ATOM   4344  H  HG   . SER A 1 283 ? 77.343  -36.318 51.524  0.000 20.000  ? 304 SER AAA HG   1 
ATOM   4345  N  N    . GLU A 1 284 ? 78.450  -32.339 52.827  1.000 70.311  ? 305 GLU AAA N    1 
ATOM   4346  C  CA   . GLU A 1 284 ? 79.493  -31.432 52.323  1.000 71.255  ? 305 GLU AAA CA   1 
ATOM   4347  C  C    . GLU A 1 284 ? 80.049  -32.039 51.072  1.000 72.835  ? 305 GLU AAA C    1 
ATOM   4348  O  O    . GLU A 1 284 ? 80.358  -31.247 50.158  1.000 79.246  ? 305 GLU AAA O    1 
ATOM   4349  C  CB   . GLU A 1 284 ? 80.712  -31.351 53.216  1.000 76.156  ? 305 GLU AAA CB   1 
ATOM   4350  C  CG   . GLU A 1 284 ? 80.378  -31.088 54.675  1.000 79.147  ? 305 GLU AAA CG   1 
ATOM   4351  C  CD   . GLU A 1 284 ? 81.666  -30.851 55.403  1.000 82.101  ? 305 GLU AAA CD   1 
ATOM   4352  O  OE1  . GLU A 1 284 ? 81.913  -31.564 56.416  1.000 88.830  ? 305 GLU AAA OE1  1 
ATOM   4353  O  OE2  . GLU A 1 284 ? 82.447  -30.011 54.885  1.000 80.985  ? 305 GLU AAA OE2  1 
ATOM   4354  H  H    . GLU A 1 284 ? 78.668  -32.756 53.605  1.000 71.437  ? 305 GLU AAA H    1 
ATOM   4355  H  HA   . GLU A 1 284 ? 79.123  -30.537 52.145  1.000 71.625  ? 305 GLU AAA HA   1 
ATOM   4356  H  HB2  . GLU A 1 284 ? 81.208  -32.195 53.153  1.000 76.072  ? 305 GLU AAA HB2  1 
ATOM   4357  H  HB3  . GLU A 1 284 ? 81.293  -30.635 52.884  1.000 75.598  ? 305 GLU AAA HB3  1 
ATOM   4358  H  HG2  . GLU A 1 284 ? 79.806  -30.299 54.755  1.000 78.627  ? 305 GLU AAA HG2  1 
ATOM   4359  H  HG3  . GLU A 1 284 ? 79.915  -31.858 55.065  1.000 79.320  ? 305 GLU AAA HG3  1 
ATOM   4360  N  N    . GLU A 1 285 ? 80.213  -33.368 51.049  1.000 72.352  ? 306 GLU AAA N    1 
ATOM   4361  C  CA   . GLU A 1 285 ? 80.649  -34.069 49.797  1.000 70.374  ? 306 GLU AAA CA   1 
ATOM   4362  C  C    . GLU A 1 285 ? 79.717  -33.607 48.672  1.000 65.637  ? 306 GLU AAA C    1 
ATOM   4363  O  O    . GLU A 1 285 ? 80.237  -33.103 47.672  1.000 67.176  ? 306 GLU AAA O    1 
ATOM   4364  C  CB   . GLU A 1 285 ? 80.731  -35.596 49.962  1.000 71.479  ? 306 GLU AAA CB   1 
ATOM   4365  C  CG   . GLU A 1 285 ? 81.223  -36.348 48.721  1.000 71.404  ? 306 GLU AAA CG   1 
ATOM   4366  C  CD   . GLU A 1 285 ? 81.203  -37.889 48.696  1.000 71.204  ? 306 GLU AAA CD   1 
ATOM   4367  O  OE1  . GLU A 1 285 ? 81.044  -38.476 47.549  1.000 70.386  ? 306 GLU AAA OE1  1 
ATOM   4368  O  OE2  . GLU A 1 285 ? 81.410  -38.517 49.769  1.000 68.338  ? 306 GLU AAA OE2  1 
ATOM   4369  H  H    . GLU A 1 285 ? 80.085  -33.909 51.771  1.000 72.818  ? 306 GLU AAA H    1 
ATOM   4370  H  HA   . GLU A 1 285 ? 81.554  -33.745 49.584  1.000 70.230  ? 306 GLU AAA HA   1 
ATOM   4371  H  HB2  . GLU A 1 285 ? 81.334  -35.794 50.710  1.000 72.302  ? 306 GLU AAA HB2  1 
ATOM   4372  H  HB3  . GLU A 1 285 ? 79.841  -35.930 50.201  1.000 71.330  ? 306 GLU AAA HB3  1 
ATOM   4373  H  HG2  . GLU A 1 285 ? 80.693  -36.042 47.955  1.000 70.300  ? 306 GLU AAA HG2  1 
ATOM   4374  H  HG3  . GLU A 1 285 ? 82.148  -36.068 48.549  1.000 71.376  ? 306 GLU AAA HG3  1 
ATOM   4375  N  N    . GLU A 1 286 ? 78.404  -33.688 48.863  1.000 63.306  ? 307 GLU AAA N    1 
ATOM   4376  C  CA   . GLU A 1 286 ? 77.446  -33.459 47.754  1.000 64.996  ? 307 GLU AAA CA   1 
ATOM   4377  C  C    . GLU A 1 286 ? 77.552  -32.011 47.274  1.000 65.931  ? 307 GLU AAA C    1 
ATOM   4378  O  O    . GLU A 1 286 ? 77.501  -31.815 46.071  1.000 64.207  ? 307 GLU AAA O    1 
ATOM   4379  C  CB   . GLU A 1 286 ? 76.006  -33.764 48.149  1.000 64.499  ? 307 GLU AAA CB   1 
ATOM   4380  C  CG   . GLU A 1 286 ? 75.551  -35.199 47.927  1.000 64.557  ? 307 GLU AAA CG   1 
ATOM   4381  C  CD   . GLU A 1 286 ? 74.031  -35.349 47.847  1.000 65.818  ? 307 GLU AAA CD   1 
ATOM   4382  O  OE1  . GLU A 1 286 ? 73.320  -34.309 47.890  1.000 61.429  ? 307 GLU AAA OE1  1 
ATOM   4383  O  OE2  . GLU A 1 286 ? 73.542  -36.522 47.822  1.000 69.435  ? 307 GLU AAA OE2  1 
ATOM   4384  H  H    . GLU A 1 286 ? 78.024  -33.889 49.666  1.000 64.888  ? 307 GLU AAA H    1 
ATOM   4385  H  HA   . GLU A 1 286 ? 77.698  -34.051 47.008  1.000 64.409  ? 307 GLU AAA HA   1 
ATOM   4386  H  HB2  . GLU A 1 286 ? 75.896  -33.546 49.096  1.000 65.116  ? 307 GLU AAA HB2  1 
ATOM   4387  H  HB3  . GLU A 1 286 ? 75.419  -33.168 47.640  1.000 63.976  ? 307 GLU AAA HB3  1 
ATOM   4388  H  HG2  . GLU A 1 286 ? 75.943  -35.537 47.094  1.000 64.562  ? 307 GLU AAA HG2  1 
ATOM   4389  H  HG3  . GLU A 1 286 ? 75.882  -35.759 48.662  1.000 65.625  ? 307 GLU AAA HG3  1 
ATOM   4390  N  N    . ALA A 1 287 ? 77.678  -31.060 48.198  1.000 70.469  ? 308 ALA AAA N    1 
ATOM   4391  C  CA   . ALA A 1 287 ? 77.824  -29.602 47.942  1.000 72.932  ? 308 ALA AAA CA   1 
ATOM   4392  C  C    . ALA A 1 287 ? 79.097  -29.364 47.129  1.000 75.606  ? 308 ALA AAA C    1 
ATOM   4393  O  O    . ALA A 1 287 ? 79.026  -28.714 46.053  1.000 77.920  ? 308 ALA AAA O    1 
ATOM   4394  C  CB   . ALA A 1 287 ? 77.904  -28.861 49.267  1.000 74.109  ? 308 ALA AAA CB   1 
ATOM   4395  H  H    . ALA A 1 287 ? 77.676  -31.246 49.090  1.000 70.665  ? 308 ALA AAA H    1 
ATOM   4396  H  HA   . ALA A 1 287 ? 77.045  -29.281 47.430  1.000 72.345  ? 308 ALA AAA HA   1 
ATOM   4397  H  HB1  . ALA A 1 287 ? 78.013  -27.909 49.101  1.000 73.758  ? 308 ALA AAA HB1  1 
ATOM   4398  H  HB2  . ALA A 1 287 ? 77.087  -29.008 49.772  1.000 74.031  ? 308 ALA AAA HB2  1 
ATOM   4399  H  HB3  . ALA A 1 287 ? 78.663  -29.188 49.778  1.000 74.629  ? 308 ALA AAA HB3  1 
ATOM   4400  N  N    . LYS A 1 288 ? 80.206  -29.921 47.640  1.000 77.415  ? 309 LYS AAA N    1 
ATOM   4401  C  CA   . LYS A 1 288 ? 81.571  -29.876 47.044  1.000 76.078  ? 309 LYS AAA CA   1 
ATOM   4402  C  C    . LYS A 1 288 ? 81.565  -30.496 45.645  1.000 72.129  ? 309 LYS AAA C    1 
ATOM   4403  O  O    . LYS A 1 288 ? 82.232  -29.932 44.786  1.000 73.350  ? 309 LYS AAA O    1 
ATOM   4404  C  CB   . LYS A 1 288 ? 82.598  -30.620 47.904  1.000 78.202  ? 309 LYS AAA CB   1 
ATOM   4405  C  CG   . LYS A 1 288 ? 83.120  -29.823 49.101  1.000 80.975  ? 309 LYS AAA CG   1 
ATOM   4406  C  CD   . LYS A 1 288 ? 84.398  -30.373 49.737  1.000 82.842  ? 309 LYS AAA CD   1 
ATOM   4407  C  CE   . LYS A 1 288 ? 84.485  -30.106 51.232  1.000 86.926  ? 309 LYS AAA CE   1 
ATOM   4408  N  NZ   . LYS A 1 288 ? 85.845  -30.390 51.760  1.000 88.685  ? 309 LYS AAA NZ   1 
ATOM   4409  H  H    . LYS A 1 288 ? 80.185  -30.380 48.426  1.000 77.294  ? 309 LYS AAA H    1 
ATOM   4410  H  HA   . LYS A 1 288 ? 81.844  -28.933 46.968  1.000 75.922  ? 309 LYS AAA HA   1 
ATOM   4411  H  HB2  . LYS A 1 288 ? 82.192  -31.448 48.231  1.000 78.449  ? 309 LYS AAA HB2  1 
ATOM   4412  H  HB3  . LYS A 1 288 ? 83.360  -30.865 47.337  1.000 78.487  ? 309 LYS AAA HB3  1 
ATOM   4413  H  HG2  . LYS A 1 288 ? 83.287  -28.902 48.810  1.000 80.469  ? 309 LYS AAA HG2  1 
ATOM   4414  H  HG3  . LYS A 1 288 ? 82.417  -29.793 49.784  1.000 80.700  ? 309 LYS AAA HG3  1 
ATOM   4415  H  HD2  . LYS A 1 288 ? 84.440  -31.341 49.585  1.000 83.418  ? 309 LYS AAA HD2  1 
ATOM   4416  H  HD3  . LYS A 1 288 ? 85.175  -29.965 49.297  1.000 83.566  ? 309 LYS AAA HD3  1 
ATOM   4417  H  HE2  . LYS A 1 288 ? 84.263  -29.173 51.411  1.000 86.146  ? 309 LYS AAA HE2  1 
ATOM   4418  H  HE3  . LYS A 1 288 ? 83.838  -30.666 51.702  1.000 86.270  ? 309 LYS AAA HE3  1 
ATOM   4419  H  HZ1  . LYS A 1 288 ? 86.053  -31.262 51.623  1.000 88.716  ? 309 LYS AAA HZ1  1 
ATOM   4420  H  HZ2  . LYS A 1 288 ? 85.872  -30.214 52.649  1.000 89.253  ? 309 LYS AAA HZ2  1 
ATOM   4421  H  HZ3  . LYS A 1 288 ? 86.454  -29.869 51.335  1.000 88.642  ? 309 LYS AAA HZ3  1 
ATOM   4422  N  N    . THR A 1 289 ? 80.943  -31.659 45.445  1.000 67.430  ? 310 THR AAA N    1 
ATOM   4423  C  CA   . THR A 1 289 ? 81.029  -32.363 44.139  1.000 66.269  ? 310 THR AAA CA   1 
ATOM   4424  C  C    . THR A 1 289 ? 80.227  -31.552 43.117  1.000 62.218  ? 310 THR AAA C    1 
ATOM   4425  O  O    . THR A 1 289 ? 80.708  -31.336 42.005  1.000 62.011  ? 310 THR AAA O    1 
ATOM   4426  C  CB   . THR A 1 289 ? 80.604  -33.824 44.256  1.000 68.020  ? 310 THR AAA CB   1 
ATOM   4427  O  OG1  . THR A 1 289 ? 79.310  -33.809 44.856  1.000 70.535  ? 310 THR AAA OG1  1 
ATOM   4428  C  CG2  . THR A 1 289 ? 81.593  -34.626 45.081  1.000 70.338  ? 310 THR AAA CG2  1 
ATOM   4429  H  H    . THR A 1 289 ? 80.438  -32.095 46.066  1.000 68.474  ? 310 THR AAA H    1 
ATOM   4430  H  HA   . THR A 1 289 ? 81.974  -32.348 43.860  1.000 66.377  ? 310 THR AAA HA   1 
ATOM   4431  H  HB   . THR A 1 289 ? 80.542  -34.212 43.351  1.000 68.030  ? 310 THR AAA HB   1 
ATOM   4432  H  HG1  . THR A 1 289 ? 79.019  -34.579 44.954  0.000 20.000  ? 310 THR AAA HG1  1 
ATOM   4433  H  HG21 . THR A 1 289 ? 82.414  -34.751 44.573  1.000 70.069  ? 310 THR AAA HG21 1 
ATOM   4434  H  HG22 . THR A 1 289 ? 81.209  -35.496 45.294  1.000 70.068  ? 310 THR AAA HG22 1 
ATOM   4435  H  HG23 . THR A 1 289 ? 81.792  -34.151 45.906  1.000 70.380  ? 310 THR AAA HG23 1 
ATOM   4436  N  N    . THR A 1 290 ? 79.094  -30.997 43.514  1.000 57.452  ? 311 THR AAA N    1 
ATOM   4437  C  CA   . THR A 1 290 ? 78.316  -30.127 42.608  1.000 53.511  ? 311 THR AAA CA   1 
ATOM   4438  C  C    . THR A 1 290 ? 79.140  -28.931 42.149  1.000 54.454  ? 311 THR AAA C    1 
ATOM   4439  O  O    . THR A 1 290 ? 79.117  -28.628 40.996  1.000 52.146  ? 311 THR AAA O    1 
ATOM   4440  C  CB   . THR A 1 290 ? 77.036  -29.698 43.292  1.000 50.969  ? 311 THR AAA CB   1 
ATOM   4441  O  OG1  . THR A 1 290 ? 76.559  -31.021 43.475  1.000 49.232  ? 311 THR AAA OG1  1 
ATOM   4442  C  CG2  . THR A 1 290 ? 76.150  -28.810 42.444  1.000 50.514  ? 311 THR AAA CG2  1 
ATOM   4443  H  H    . THR A 1 290 ? 78.715  -31.110 44.335  1.000 57.880  ? 311 THR AAA H    1 
ATOM   4444  H  HA   . THR A 1 290 ? 78.079  -30.659 41.813  1.000 53.420  ? 311 THR AAA HA   1 
ATOM   4445  H  HB   . THR A 1 290 ? 77.239  -29.274 44.159  1.000 51.500  ? 311 THR AAA HB   1 
ATOM   4446  H  HG1  . THR A 1 290 ? 75.795  -30.991 43.865  0.000 20.000  ? 311 THR AAA HG1  1 
ATOM   4447  H  HG21 . THR A 1 290 ? 76.543  -27.922 42.381  1.000 50.406  ? 311 THR AAA HG21 1 
ATOM   4448  H  HG22 . THR A 1 290 ? 75.268  -28.745 42.853  1.000 50.380  ? 311 THR AAA HG22 1 
ATOM   4449  H  HG23 . THR A 1 290 ? 76.066  -29.191 41.551  1.000 50.098  ? 311 THR AAA HG23 1 
ATOM   4450  N  N    . ALA A 1 291 ? 79.824  -28.247 43.059  1.000 59.253  ? 312 ALA AAA N    1 
ATOM   4451  C  CA   . ALA A 1 291 ? 80.681  -27.085 42.710  1.000 57.488  ? 312 ALA AAA CA   1 
ATOM   4452  C  C    . ALA A 1 291 ? 81.892  -27.573 41.936  1.000 56.661  ? 312 ALA AAA C    1 
ATOM   4453  O  O    . ALA A 1 291 ? 82.418  -26.791 41.204  1.000 56.688  ? 312 ALA AAA O    1 
ATOM   4454  C  CB   . ALA A 1 291 ? 81.129  -26.355 43.946  1.000 57.435  ? 312 ALA AAA CB   1 
ATOM   4455  H  H    . ALA A 1 291 ? 79.819  -28.434 43.951  1.000 58.148  ? 312 ALA AAA H    1 
ATOM   4456  H  HA   . ALA A 1 291 ? 80.165  -26.469 42.140  1.000 56.975  ? 312 ALA AAA HA   1 
ATOM   4457  H  HB1  . ALA A 1 291 ? 81.679  -25.595 43.693  1.000 57.851  ? 312 ALA AAA HB1  1 
ATOM   4458  H  HB2  . ALA A 1 291 ? 80.352  -26.042 44.438  1.000 57.489  ? 312 ALA AAA HB2  1 
ATOM   4459  H  HB3  . ALA A 1 291 ? 81.647  -26.956 44.508  1.000 58.216  ? 312 ALA AAA HB3  1 
ATOM   4460  N  N    . ASN A 1 292 ? 82.376  -28.782 42.182  1.000 57.079  ? 313 ASN AAA N    1 
ATOM   4461  C  CA   . ASN A 1 292 ? 83.549  -29.267 41.422  1.000 59.357  ? 313 ASN AAA CA   1 
ATOM   4462  C  C    . ASN A 1 292 ? 83.172  -29.386 39.947  1.000 60.900  ? 313 ASN AAA C    1 
ATOM   4463  O  O    . ASN A 1 292 ? 83.981  -28.970 39.082  1.000 62.265  ? 313 ASN AAA O    1 
ATOM   4464  C  CB   . ASN A 1 292 ? 84.051  -30.583 41.965  1.000 60.296  ? 313 ASN AAA CB   1 
ATOM   4465  C  CG   . ASN A 1 292 ? 85.018  -30.316 43.083  1.000 62.989  ? 313 ASN AAA CG   1 
ATOM   4466  O  OD1  . ASN A 1 292 ? 84.962  -30.993 44.101  1.000 64.607  ? 313 ASN AAA OD1  1 
ATOM   4467  N  ND2  . ASN A 1 292 ? 85.829  -29.276 42.935  1.000 64.209  ? 313 ASN AAA ND2  1 
ATOM   4468  H  H    . ASN A 1 292 ? 82.045  -29.350 42.811  1.000 57.643  ? 313 ASN AAA H    1 
ATOM   4469  H  HA   . ASN A 1 292 ? 84.271  -28.603 41.507  1.000 59.949  ? 313 ASN AAA HA   1 
ATOM   4470  H  HB2  . ASN A 1 292 ? 83.299  -31.113 42.296  1.000 60.321  ? 313 ASN AAA HB2  1 
ATOM   4471  H  HB3  . ASN A 1 292 ? 84.500  -31.083 41.253  1.000 60.596  ? 313 ASN AAA HB3  1 
ATOM   4472  H  HD21 . ASN A 1 292 ? 86.422  -29.070 43.533  0.000 20.000  ? 313 ASN AAA HD21 1 
ATOM   4473  H  HD22 . ASN A 1 292 ? 85.772  -28.776 42.179  0.000 20.000  ? 313 ASN AAA HD22 1 
ATOM   4474  N  N    . LEU A 1 293 ? 81.963  -29.903 39.708  1.000 58.715  ? 314 LEU AAA N    1 
ATOM   4475  C  CA   . LEU A 1 293 ? 81.379  -30.081 38.372  1.000 56.942  ? 314 LEU AAA CA   1 
ATOM   4476  C  C    . LEU A 1 293 ? 81.282  -28.712 37.743  1.000 56.853  ? 314 LEU AAA C    1 
ATOM   4477  O  O    . LEU A 1 293 ? 81.523  -28.573 36.592  1.000 58.218  ? 314 LEU AAA O    1 
ATOM   4478  C  CB   . LEU A 1 293 ? 79.984  -30.682 38.537  1.000 56.689  ? 314 LEU AAA CB   1 
ATOM   4479  C  CG   . LEU A 1 293 ? 79.265  -31.041 37.239  1.000 57.222  ? 314 LEU AAA CG   1 
ATOM   4480  C  CD1  . LEU A 1 293 ? 80.083  -32.003 36.395  1.000 55.135  ? 314 LEU AAA CD1  1 
ATOM   4481  C  CD2  . LEU A 1 293 ? 77.900  -31.648 37.564  1.000 58.682  ? 314 LEU AAA CD2  1 
ATOM   4482  H  H    . LEU A 1 293 ? 81.419  -30.190 40.379  1.000 58.753  ? 314 LEU AAA H    1 
ATOM   4483  H  HA   . LEU A 1 293 ? 81.957  -30.665 37.830  1.000 57.386  ? 314 LEU AAA HA   1 
ATOM   4484  H  HB2  . LEU A 1 293 ? 80.060  -31.491 39.081  1.000 57.148  ? 314 LEU AAA HB2  1 
ATOM   4485  H  HB3  . LEU A 1 293 ? 79.431  -30.046 39.030  1.000 56.738  ? 314 LEU AAA HB3  1 
ATOM   4486  H  HG   . LEU A 1 293 ? 79.122  -30.212 36.719  1.000 56.629  ? 314 LEU AAA HG   1 
ATOM   4487  H  HD11 . LEU A 1 293 ? 80.802  -31.518 35.955  1.000 55.954  ? 314 LEU AAA HD11 1 
ATOM   4488  H  HD12 . LEU A 1 293 ? 79.512  -32.414 35.723  1.000 55.497  ? 314 LEU AAA HD12 1 
ATOM   4489  H  HD13 . LEU A 1 293 ? 80.461  -32.694 36.966  1.000 56.155  ? 314 LEU AAA HD13 1 
ATOM   4490  H  HD21 . LEU A 1 293 ? 78.012  -32.377 38.199  1.000 58.409  ? 314 LEU AAA HD21 1 
ATOM   4491  H  HD22 . LEU A 1 293 ? 77.493  -31.989 36.749  1.000 57.839  ? 314 LEU AAA HD22 1 
ATOM   4492  H  HD23 . LEU A 1 293 ? 77.326  -30.966 37.951  1.000 57.941  ? 314 LEU AAA HD23 1 
ATOM   4493  N  N    . ALA A 1 294 ? 80.802  -27.750 38.489  1.000 57.054  ? 315 ALA AAA N    1 
ATOM   4494  C  CA   . ALA A 1 294 ? 80.587  -26.390 37.983  1.000 58.247  ? 315 ALA AAA CA   1 
ATOM   4495  C  C    . ALA A 1 294 ? 81.936  -25.765 37.638  1.000 60.679  ? 315 ALA AAA C    1 
ATOM   4496  O  O    . ALA A 1 294 ? 81.963  -24.945 36.760  1.000 64.816  ? 315 ALA AAA O    1 
ATOM   4497  C  CB   . ALA A 1 294 ? 79.882  -25.603 39.024  1.000 59.222  ? 315 ALA AAA CB   1 
ATOM   4498  H  H    . ALA A 1 294 ? 80.553  -27.853 39.359  1.000 57.452  ? 315 ALA AAA H    1 
ATOM   4499  H  HA   . ALA A 1 294 ? 80.032  -26.431 37.169  1.000 58.051  ? 315 ALA AAA HA   1 
ATOM   4500  H  HB1  . ALA A 1 294 ? 79.986  -24.655 38.841  1.000 58.931  ? 315 ALA AAA HB1  1 
ATOM   4501  H  HB2  . ALA A 1 294 ? 78.937  -25.832 39.022  1.000 58.481  ? 315 ALA AAA HB2  1 
ATOM   4502  H  HB3  . ALA A 1 294 ? 80.260  -25.803 39.896  1.000 59.287  ? 315 ALA AAA HB3  1 
ATOM   4503  N  N    . VAL A 1 295 ? 83.009  -26.105 38.328  1.000 59.895  ? 316 VAL AAA N    1 
ATOM   4504  C  CA   . VAL A 1 295 ? 84.341  -25.564 37.965  1.000 62.371  ? 316 VAL AAA CA   1 
ATOM   4505  C  C    . VAL A 1 295 ? 84.804  -26.230 36.666  1.000 62.014  ? 316 VAL AAA C    1 
ATOM   4506  O  O    . VAL A 1 295 ? 85.428  -25.556 35.874  1.000 59.643  ? 316 VAL AAA O    1 
ATOM   4507  C  CB   . VAL A 1 295 ? 85.309  -25.795 39.123  1.000 67.935  ? 316 VAL AAA CB   1 
ATOM   4508  C  CG1  . VAL A 1 295 ? 86.770  -25.775 38.720  1.000 69.466  ? 316 VAL AAA CG1  1 
ATOM   4509  C  CG2  . VAL A 1 295 ? 85.036  -24.763 40.193  1.000 73.592  ? 316 VAL AAA CG2  1 
ATOM   4510  H  H    . VAL A 1 295 ? 82.999  -26.661 39.049  1.000 60.827  ? 316 VAL AAA H    1 
ATOM   4511  H  HA   . VAL A 1 295 ? 84.258  -24.606 37.811  1.000 62.833  ? 316 VAL AAA HA   1 
ATOM   4512  H  HB   . VAL A 1 295 ? 85.114  -26.686 39.505  1.000 67.940  ? 316 VAL AAA HB   1 
ATOM   4513  H  HG11 . VAL A 1 295 ? 86.990  -26.597 38.249  1.000 69.238  ? 316 VAL AAA HG11 1 
ATOM   4514  H  HG12 . VAL A 1 295 ? 87.326  -25.702 39.515  1.000 70.000  ? 316 VAL AAA HG12 1 
ATOM   4515  H  HG13 . VAL A 1 295 ? 86.937  -25.013 38.138  1.000 69.341  ? 316 VAL AAA HG13 1 
ATOM   4516  H  HG21 . VAL A 1 295 ? 85.044  -23.874 39.798  1.000 71.736  ? 316 VAL AAA HG21 1 
ATOM   4517  H  HG22 . VAL A 1 295 ? 85.724  -24.816 40.879  1.000 72.473  ? 316 VAL AAA HG22 1 
ATOM   4518  H  HG23 . VAL A 1 295 ? 84.165  -24.931 40.593  1.000 71.248  ? 316 VAL AAA HG23 1 
ATOM   4519  N  N    . ASP A 1 296 ? 84.510  -27.513 36.466  1.000 60.232  ? 317 ASP AAA N    1 
ATOM   4520  C  CA   . ASP A 1 296 ? 84.871  -28.229 35.216  1.000 61.648  ? 317 ASP AAA CA   1 
ATOM   4521  C  C    . ASP A 1 296 ? 84.204  -27.582 33.979  1.000 59.177  ? 317 ASP AAA C    1 
ATOM   4522  O  O    . ASP A 1 296 ? 84.879  -27.360 32.943  1.000 57.323  ? 317 ASP AAA O    1 
ATOM   4523  C  CB   . ASP A 1 296 ? 84.496  -29.705 35.345  1.000 62.208  ? 317 ASP AAA CB   1 
ATOM   4524  C  CG   . ASP A 1 296 ? 85.515  -30.504 36.134  1.000 64.517  ? 317 ASP AAA CG   1 
ATOM   4525  O  OD1  . ASP A 1 296 ? 86.681  -30.007 36.231  1.000 63.121  ? 317 ASP AAA OD1  1 
ATOM   4526  O  OD2  . ASP A 1 296 ? 85.141  -31.621 36.638  1.000 64.903  ? 317 ASP AAA OD2  1 
ATOM   4527  H  H    . ASP A 1 296 ? 84.083  -28.026 37.086  1.000 60.751  ? 317 ASP AAA H    1 
ATOM   4528  H  HA   . ASP A 1 296 ? 85.847  -28.167 35.102  1.000 61.805  ? 317 ASP AAA HA   1 
ATOM   4529  H  HB2  . ASP A 1 296 ? 83.626  -29.788 35.784  1.000 61.893  ? 317 ASP AAA HB2  1 
ATOM   4530  H  HB3  . ASP A 1 296 ? 84.426  -30.097 34.452  1.000 62.134  ? 317 ASP AAA HB3  1 
ATOM   4531  N  N    . VAL A 1 297 ? 82.911  -27.298 34.083  1.000 57.554  ? 318 VAL AAA N    1 
ATOM   4532  C  CA   . VAL A 1 297 ? 82.121  -26.708 32.963  1.000 56.658  ? 318 VAL AAA CA   1 
ATOM   4533  C  C    . VAL A 1 297 ? 82.870  -25.462 32.492  1.000 58.402  ? 318 VAL AAA C    1 
ATOM   4534  O  O    . VAL A 1 297 ? 83.250  -25.306 31.303  1.000 63.424  ? 318 VAL AAA O    1 
ATOM   4535  C  CB   . VAL A 1 297 ? 80.706  -26.334 33.416  1.000 54.361  ? 318 VAL AAA CB   1 
ATOM   4536  C  CG1  . VAL A 1 297 ? 80.054  -25.437 32.420  1.000 53.791  ? 318 VAL AAA CG1  1 
ATOM   4537  C  CG2  . VAL A 1 297 ? 79.837  -27.549 33.670  1.000 55.915  ? 318 VAL AAA CG2  1 
ATOM   4538  H  H    . VAL A 1 297 ? 82.430  -27.444 34.842  1.000 57.482  ? 318 VAL AAA H    1 
ATOM   4539  H  HA   . VAL A 1 297 ? 82.070  -27.350 32.232  1.000 56.514  ? 318 VAL AAA HA   1 
ATOM   4540  H  HB   . VAL A 1 297 ? 80.787  -25.836 34.266  1.000 55.132  ? 318 VAL AAA HB   1 
ATOM   4541  H  HG11 . VAL A 1 297 ? 80.385  -24.529 32.531  1.000 54.121  ? 318 VAL AAA HG11 1 
ATOM   4542  H  HG12 . VAL A 1 297 ? 79.090  -25.446 32.556  1.000 53.488  ? 318 VAL AAA HG12 1 
ATOM   4543  H  HG13 . VAL A 1 297 ? 80.254  -25.747 31.519  1.000 53.919  ? 318 VAL AAA HG13 1 
ATOM   4544  H  HG21 . VAL A 1 297 ? 79.665  -28.007 32.829  1.000 55.133  ? 318 VAL AAA HG21 1 
ATOM   4545  H  HG22 . VAL A 1 297 ? 78.992  -27.268 34.064  1.000 54.999  ? 318 VAL AAA HG22 1 
ATOM   4546  H  HG23 . VAL A 1 297 ? 80.292  -28.154 34.280  1.000 55.534  ? 318 VAL AAA HG23 1 
ATOM   4547  N  N    . ILE A 1 298 ? 83.133  -24.591 33.431  1.000 57.967  ? 319 ILE AAA N    1 
ATOM   4548  C  CA   . ILE A 1 298 ? 83.725  -23.289 33.067  1.000 57.898  ? 319 ILE AAA CA   1 
ATOM   4549  C  C    . ILE A 1 298 ? 85.073  -23.562 32.412  1.000 57.383  ? 319 ILE AAA C    1 
ATOM   4550  O  O    . ILE A 1 298 ? 85.345  -23.000 31.346  1.000 57.584  ? 319 ILE AAA O    1 
ATOM   4551  C  CB   . ILE A 1 298 ? 83.829  -22.430 34.330  1.000 58.575  ? 319 ILE AAA CB   1 
ATOM   4552  C  CG1  . ILE A 1 298 ? 82.448  -22.258 34.965  1.000 57.414  ? 319 ILE AAA CG1  1 
ATOM   4553  C  CG2  . ILE A 1 298 ? 84.478  -21.106 33.964  1.000 59.734  ? 319 ILE AAA CG2  1 
ATOM   4554  C  CD1  . ILE A 1 298 ? 82.486  -21.747 36.359  1.000 58.524  ? 319 ILE AAA CD1  1 
ATOM   4555  H  H    . ILE A 1 298 ? 83.017  -24.741 34.321  1.000 57.979  ? 319 ILE AAA H    1 
ATOM   4556  H  HA   . ILE A 1 298 ? 83.142  -22.843 32.427  1.000 57.501  ? 319 ILE AAA HA   1 
ATOM   4557  H  HB   . ILE A 1 298 ? 84.413  -22.898 34.977  1.000 58.902  ? 319 ILE AAA HB   1 
ATOM   4558  H  HG12 . ILE A 1 298 ? 81.928  -21.633 34.417  1.000 57.436  ? 319 ILE AAA HG12 1 
ATOM   4559  H  HG13 . ILE A 1 298 ? 81.982  -23.118 34.960  1.000 57.293  ? 319 ILE AAA HG13 1 
ATOM   4560  H  HG21 . ILE A 1 298 ? 85.436  -21.232 33.846  1.000 60.238  ? 319 ILE AAA HG21 1 
ATOM   4561  H  HG22 . ILE A 1 298 ? 84.325  -20.459 34.674  1.000 59.672  ? 319 ILE AAA HG22 1 
ATOM   4562  H  HG23 . ILE A 1 298 ? 84.093  -20.771 33.135  1.000 59.327  ? 319 ILE AAA HG23 1 
ATOM   4563  H  HD11 . ILE A 1 298 ? 83.083  -22.300 36.893  1.000 58.632  ? 319 ILE AAA HD11 1 
ATOM   4564  H  HD12 . ILE A 1 298 ? 81.591  -21.776 36.741  1.000 57.784  ? 319 ILE AAA HD12 1 
ATOM   4565  H  HD13 . ILE A 1 298 ? 82.807  -20.828 36.362  1.000 58.628  ? 319 ILE AAA HD13 1 
ATOM   4566  N  N    . ALA A 1 299 ? 85.853  -24.413 33.063  1.000 57.714  ? 320 ALA AAA N    1 
ATOM   4567  C  CA   . ALA A 1 299 ? 87.249  -24.719 32.724  1.000 58.077  ? 320 ALA AAA CA   1 
ATOM   4568  C  C    . ALA A 1 299 ? 87.252  -25.166 31.272  1.000 58.961  ? 320 ALA AAA C    1 
ATOM   4569  O  O    . ALA A 1 299 ? 88.119  -24.630 30.492  1.000 57.858  ? 320 ALA AAA O    1 
ATOM   4570  C  CB   . ALA A 1 299 ? 87.766  -25.784 33.651  1.000 57.620  ? 320 ALA AAA CB   1 
ATOM   4571  H  H    . ALA A 1 299 ? 85.571  -24.876 33.795  1.000 57.366  ? 320 ALA AAA H    1 
ATOM   4572  H  HA   . ALA A 1 299 ? 87.794  -23.903 32.817  1.000 58.841  ? 320 ALA AAA HA   1 
ATOM   4573  H  HB1  . ALA A 1 299 ? 88.693  -25.979 33.437  1.000 58.613  ? 320 ALA AAA HB1  1 
ATOM   4574  H  HB2  . ALA A 1 299 ? 87.707  -25.473 34.570  1.000 57.977  ? 320 ALA AAA HB2  1 
ATOM   4575  H  HB3  . ALA A 1 299 ? 87.235  -26.591 33.549  1.000 57.301  ? 320 ALA AAA HB3  1 
ATOM   4576  N  N    . SER A 1 300 ? 86.291  -26.038 30.930  1.000 58.952  ? 321 SER AAA N    1 
ATOM   4577  C  CA   . SER A 1 300 ? 86.156  -26.650 29.583  1.000 61.656  ? 321 SER AAA CA   1 
ATOM   4578  C  C    . SER A 1 300 ? 85.850  -25.562 28.561  1.000 60.821  ? 321 SER AAA C    1 
ATOM   4579  O  O    . SER A 1 300 ? 86.605  -25.414 27.554  1.000 60.905  ? 321 SER AAA O    1 
ATOM   4580  C  CB   . SER A 1 300 ? 85.089  -27.681 29.535  1.000 61.874  ? 321 SER AAA CB   1 
ATOM   4581  O  OG   . SER A 1 300 ? 85.479  -28.791 30.318  1.000 70.730  ? 321 SER AAA OG   1 
ATOM   4582  H  H    . SER A 1 300 ? 85.650  -26.329 31.508  1.000 58.905  ? 321 SER AAA H    1 
ATOM   4583  H  HA   . SER A 1 300 ? 87.022  -27.073 29.344  1.000 61.759  ? 321 SER AAA HA   1 
ATOM   4584  H  HB2  . SER A 1 300 ? 84.253  -27.307 29.887  1.000 62.935  ? 321 SER AAA HB2  1 
ATOM   4585  H  HB3  . SER A 1 300 ? 84.939  -27.964 28.605  1.000 63.370  ? 321 SER AAA HB3  1 
ATOM   4586  H  HG   . SER A 1 300 ? 84.895  -29.383 30.339  0.000 20.000  ? 321 SER AAA HG   1 
ATOM   4587  N  N    . SER A 1 301 ? 84.805  -24.819 28.848  1.000 57.749  ? 322 SER AAA N    1 
ATOM   4588  C  CA   . SER A 1 301 ? 84.366  -23.670 28.049  1.000 58.617  ? 322 SER AAA CA   1 
ATOM   4589  C  C    . SER A 1 301 ? 85.535  -22.728 27.791  1.000 60.808  ? 322 SER AAA C    1 
ATOM   4590  O  O    . SER A 1 301 ? 85.530  -22.137 26.695  1.000 64.033  ? 322 SER AAA O    1 
ATOM   4591  C  CB   . SER A 1 301 ? 83.222  -22.983 28.739  1.000 58.436  ? 322 SER AAA CB   1 
ATOM   4592  O  OG   . SER A 1 301 ? 82.188  -23.941 29.014  1.000 55.371  ? 322 SER AAA OG   1 
ATOM   4593  H  H    . SER A 1 301 ? 84.271  -24.963 29.573  1.000 58.120  ? 322 SER AAA H    1 
ATOM   4594  H  HA   . SER A 1 301 ? 84.043  -24.012 27.171  1.000 58.582  ? 322 SER AAA HA   1 
ATOM   4595  H  HB2  . SER A 1 301 ? 83.534  -22.580 29.579  1.000 57.974  ? 322 SER AAA HB2  1 
ATOM   4596  H  HB3  . SER A 1 301 ? 82.868  -22.268 28.163  1.000 57.771  ? 322 SER AAA HB3  1 
ATOM   4597  H  HG   . SER A 1 301 ? 81.572  -23.548 29.452  0.000 20.000  ? 322 SER AAA HG   1 
ATOM   4598  N  N    . PHE A 1 302 ? 86.501  -22.604 28.711  1.000 61.676  ? 323 PHE AAA N    1 
ATOM   4599  C  CA   . PHE A 1 302 ? 87.684  -21.708 28.572  1.000 63.565  ? 323 PHE AAA CA   1 
ATOM   4600  C  C    . PHE A 1 302 ? 88.951  -22.461 28.170  1.000 66.062  ? 323 PHE AAA C    1 
ATOM   4601  O  O    . PHE A 1 302 ? 90.023  -21.935 28.383  1.000 67.721  ? 323 PHE AAA O    1 
ATOM   4602  C  CB   . PHE A 1 302 ? 87.885  -20.931 29.870  1.000 65.113  ? 323 PHE AAA CB   1 
ATOM   4603  C  CG   . PHE A 1 302 ? 86.911  -19.792 29.951  1.000 65.829  ? 323 PHE AAA CG   1 
ATOM   4604  C  CD1  . PHE A 1 302 ? 87.157  -18.626 29.243  1.000 68.227  ? 323 PHE AAA CD1  1 
ATOM   4605  C  CD2  . PHE A 1 302 ? 85.692  -19.939 30.592  1.000 65.645  ? 323 PHE AAA CD2  1 
ATOM   4606  C  CE1  . PHE A 1 302 ? 86.216  -17.609 29.214  1.000 70.164  ? 323 PHE AAA CE1  1 
ATOM   4607  C  CE2  . PHE A 1 302 ? 84.752  -18.917 30.579  1.000 65.800  ? 323 PHE AAA CE2  1 
ATOM   4608  C  CZ   . PHE A 1 302 ? 85.020  -17.752 29.904  1.000 69.619  ? 323 PHE AAA CZ   1 
ATOM   4609  H  H    . PHE A 1 302 ? 86.496  -23.051 29.503  1.000 61.600  ? 323 PHE AAA H    1 
ATOM   4610  H  HA   . PHE A 1 302 ? 87.487  -21.054 27.855  1.000 64.066  ? 323 PHE AAA HA   1 
ATOM   4611  H  HB2  . PHE A 1 302 ? 87.753  -21.533 30.632  1.000 64.758  ? 323 PHE AAA HB2  1 
ATOM   4612  H  HB3  . PHE A 1 302 ? 88.799  -20.582 29.903  1.000 66.008  ? 323 PHE AAA HB3  1 
ATOM   4613  H  HD1  . PHE A 1 302 ? 87.966  -18.532 28.764  1.000 69.133  ? 323 PHE AAA HD1  1 
ATOM   4614  H  HD2  . PHE A 1 302 ? 85.504  -20.738 31.052  1.000 65.282  ? 323 PHE AAA HD2  1 
ATOM   4615  H  HE1  . PHE A 1 302 ? 86.407  -16.805 28.760  1.000 70.050  ? 323 PHE AAA HE1  1 
ATOM   4616  H  HE2  . PHE A 1 302 ? 83.941  -19.016 31.051  1.000 65.717  ? 323 PHE AAA HE2  1 
ATOM   4617  H  HZ   . PHE A 1 302 ? 84.391  -17.049 29.909  1.000 68.279  ? 323 PHE AAA HZ   1 
ATOM   4618  N  N    . GLY A 1 303 ? 88.836  -23.640 27.557  1.000 68.334  ? 324 GLY AAA N    1 
ATOM   4619  C  CA   . GLY A 1 303 ? 90.004  -24.396 27.064  1.000 68.660  ? 324 GLY AAA CA   1 
ATOM   4620  C  C    . GLY A 1 303 ? 90.381  -25.644 27.848  1.000 67.650  ? 324 GLY AAA C    1 
ATOM   4621  O  O    . GLY A 1 303 ? 91.269  -26.296 27.387  1.000 63.554  ? 324 GLY AAA O    1 
ATOM   4622  H  H    . GLY A 1 303 ? 88.034  -24.041 27.404  1.000 66.744  ? 324 GLY AAA H    1 
ATOM   4623  H  HA2  . GLY A 1 303 ? 89.825  -24.659 26.127  1.000 68.425  ? 324 GLY AAA HA2  1 
ATOM   4624  H  HA3  . GLY A 1 303 ? 90.786  -23.789 27.046  1.000 69.452  ? 324 GLY AAA HA3  1 
ATOM   4625  N  N    . GLN A 1 304 ? 89.746  -26.050 28.952  1.000 71.443  ? 325 GLN AAA N    1 
ATOM   4626  C  CA   . GLN A 1 304 ? 90.170  -27.340 29.580  1.000 73.490  ? 325 GLN AAA CA   1 
ATOM   4627  C  C    . GLN A 1 304 ? 89.800  -28.474 28.616  1.000 78.151  ? 325 GLN AAA C    1 
ATOM   4628  O  O    . GLN A 1 304 ? 88.807  -28.280 27.849  1.000 86.333  ? 325 GLN AAA O    1 
ATOM   4629  C  CB   . GLN A 1 304 ? 89.541  -27.571 30.940  1.000 72.932  ? 325 GLN AAA CB   1 
ATOM   4630  C  CG   . GLN A 1 304 ? 90.253  -28.653 31.753  1.000 75.956  ? 325 GLN AAA CG   1 
ATOM   4631  C  CD   . GLN A 1 304 ? 89.616  -28.884 33.114  1.000 79.518  ? 325 GLN AAA CD   1 
ATOM   4632  O  OE1  . GLN A 1 304 ? 90.150  -28.485 34.168  1.000 77.491  ? 325 GLN AAA OE1  1 
ATOM   4633  N  NE2  . GLN A 1 304 ? 88.426  -29.488 33.109  1.000 79.418  ? 325 GLN AAA NE2  1 
ATOM   4634  H  H    . GLN A 1 304 ? 89.068  -25.601 29.359  1.000 70.189  ? 325 GLN AAA H    1 
ATOM   4635  H  HA   . GLN A 1 304 ? 91.149  -27.326 29.686  1.000 74.924  ? 325 GLN AAA HA   1 
ATOM   4636  H  HB2  . GLN A 1 304 ? 89.562  -26.729 31.440  1.000 73.550  ? 325 GLN AAA HB2  1 
ATOM   4637  H  HB3  . GLN A 1 304 ? 88.603  -27.825 30.816  1.000 72.589  ? 325 GLN AAA HB3  1 
ATOM   4638  H  HG2  . GLN A 1 304 ? 90.239  -29.494 31.251  1.000 76.107  ? 325 GLN AAA HG2  1 
ATOM   4639  H  HG3  . GLN A 1 304 ? 91.191  -28.395 31.879  1.000 77.178  ? 325 GLN AAA HG3  1 
ATOM   4640  H  HE21 . GLN A 1 304 ? 88.041  -29.690 33.877  0.000 20.000  ? 325 GLN AAA HE21 1 
ATOM   4641  H  HE22 . GLN A 1 304 ? 88.097  -29.772 32.349  0.000 20.000  ? 325 GLN AAA HE22 1 
ATOM   4642  N  N    . THR A 1 305 ? 90.548  -29.588 28.635  1.000 78.075  ? 326 THR AAA N    1 
ATOM   4643  C  CA   . THR A 1 305 ? 90.388  -30.776 27.731  1.000 76.319  ? 326 THR AAA CA   1 
ATOM   4644  C  C    . THR A 1 305 ? 90.639  -32.064 28.508  1.000 71.436  ? 326 THR AAA C    1 
ATOM   4645  O  O    . THR A 1 305 ? 91.350  -32.000 29.457  1.000 71.669  ? 326 THR AAA O    1 
ATOM   4646  C  CB   . THR A 1 305 ? 91.464  -30.835 26.636  1.000 79.801  ? 326 THR AAA CB   1 
ATOM   4647  O  OG1  . THR A 1 305 ? 92.700  -30.889 27.359  1.000 81.444  ? 326 THR AAA OG1  1 
ATOM   4648  C  CG2  . THR A 1 305 ? 91.435  -29.661 25.677  1.000 78.806  ? 326 THR AAA CG2  1 
ATOM   4649  H  H    . THR A 1 305 ? 91.241  -29.695 29.216  1.000 78.446  ? 326 THR AAA H    1 
ATOM   4650  H  HA   . THR A 1 305 ? 89.487  -30.783 27.333  1.000 75.295  ? 326 THR AAA HA   1 
ATOM   4651  H  HB   . THR A 1 305 ? 91.350  -31.672 26.125  1.000 78.972  ? 326 THR AAA HB   1 
ATOM   4652  H  HG1  . THR A 1 305 ? 93.390  -30.906 26.919  0.000 20.000  ? 326 THR AAA HG1  1 
ATOM   4653  H  HG21 . THR A 1 305 ? 90.584  -29.648 25.204  1.000 78.433  ? 326 THR AAA HG21 1 
ATOM   4654  H  HG22 . THR A 1 305 ? 92.162  -29.748 25.035  1.000 79.920  ? 326 THR AAA HG22 1 
ATOM   4655  H  HG23 . THR A 1 305 ? 91.541  -28.831 26.175  1.000 79.339  ? 326 THR AAA HG23 1 
ATOM   4656  N  N    . ARG A 1 306 ? 90.221  -33.205 27.999  1.000 69.036  ? 327 ARG AAA N    1 
ATOM   4657  C  CA   . ARG A 1 306 ? 90.248  -34.487 28.734  1.000 65.997  ? 327 ARG AAA CA   1 
ATOM   4658  C  C    . ARG A 1 306 ? 91.391  -35.340 28.198  1.000 67.131  ? 327 ARG AAA C    1 
ATOM   4659  O  O    . ARG A 1 306 ? 91.481  -36.499 28.587  1.000 64.134  ? 327 ARG AAA O    1 
ATOM   4660  C  CB   . ARG A 1 306 ? 88.878  -35.138 28.542  1.000 64.246  ? 327 ARG AAA CB   1 
ATOM   4661  C  CG   . ARG A 1 306 ? 87.709  -34.334 29.109  1.000 64.057  ? 327 ARG AAA CG   1 
ATOM   4662  C  CD   . ARG A 1 306 ? 86.384  -35.089 28.969  1.000 65.687  ? 327 ARG AAA CD   1 
ATOM   4663  N  NE   . ARG A 1 306 ? 85.698  -34.626 27.761  1.000 69.777  ? 327 ARG AAA NE   1 
ATOM   4664  C  CZ   . ARG A 1 306 ? 84.625  -35.190 27.190  1.000 71.429  ? 327 ARG AAA CZ   1 
ATOM   4665  N  NH1  . ARG A 1 306 ? 84.055  -36.259 27.725  1.000 75.273  ? 327 ARG AAA NH1  1 
ATOM   4666  N  NH2  . ARG A 1 306 ? 84.080  -34.632 26.120  1.000 70.401  ? 327 ARG AAA NH2  1 
ATOM   4667  H  H    . ARG A 1 306 ? 89.886  -33.271 27.154  1.000 68.468  ? 327 ARG AAA H    1 
ATOM   4668  H  HA   . ARG A 1 306 ? 90.395  -34.308 29.692  1.000 66.627  ? 327 ARG AAA HA   1 
ATOM   4669  H  HB2  . ARG A 1 306 ? 88.730  -35.275 27.583  1.000 64.442  ? 327 ARG AAA HB2  1 
ATOM   4670  H  HB3  . ARG A 1 306 ? 88.890  -36.019 28.972  1.000 64.594  ? 327 ARG AAA HB3  1 
ATOM   4671  H  HG2  . ARG A 1 306 ? 87.873  -34.149 30.058  1.000 64.609  ? 327 ARG AAA HG2  1 
ATOM   4672  H  HG3  . ARG A 1 306 ? 87.645  -33.475 28.639  1.000 64.429  ? 327 ARG AAA HG3  1 
ATOM   4673  H  HD2  . ARG A 1 306 ? 86.555  -36.053 28.907  1.000 66.238  ? 327 ARG AAA HD2  1 
ATOM   4674  H  HD3  . ARG A 1 306 ? 85.822  -34.922 29.756  1.000 65.732  ? 327 ARG AAA HD3  1 
ATOM   4675  H  HE   . ARG A 1 306 ? 86.012  -33.912 27.378  1.000 69.514  ? 327 ARG AAA HE   1 
ATOM   4676  H  HH11 . ARG A 1 306 ? 84.396  -36.628 28.444  1.000 73.714  ? 327 ARG AAA HH11 1 
ATOM   4677  H  HH12 . ARG A 1 306 ? 83.347  -36.613 27.343  1.000 73.236  ? 327 ARG AAA HH12 1 
ATOM   4678  H  HH21 . ARG A 1 306 ? 84.443  -33.920 25.762  1.000 70.762  ? 327 ARG AAA HH21 1 
ATOM   4679  H  HH22 . ARG A 1 306 ? 83.373  -35.001 25.746  1.000 70.307  ? 327 ARG AAA HH22 1 
ATOM   4680  N  N    . GLU A 1 307 ? 92.195  -34.780 27.284  1.000 72.264  ? 328 GLU AAA N    1 
ATOM   4681  C  CA   . GLU A 1 307 ? 93.200  -35.540 26.486  1.000 77.478  ? 328 GLU AAA CA   1 
ATOM   4682  C  C    . GLU A 1 307 ? 94.529  -34.756 26.407  1.000 79.334  ? 328 GLU AAA C    1 
ATOM   4683  O  O    . GLU A 1 307 ? 95.423  -35.226 25.683  1.000 83.447  ? 328 GLU AAA O    1 
ATOM   4684  C  CB   . GLU A 1 307 ? 92.629  -35.892 25.094  1.000 79.682  ? 328 GLU AAA CB   1 
ATOM   4685  C  CG   . GLU A 1 307 ? 92.763  -34.768 24.053  1.000 83.197  ? 328 GLU AAA CG   1 
ATOM   4686  C  CD   . GLU A 1 307 ? 92.052  -34.859 22.690  1.000 86.467  ? 328 GLU AAA CD   1 
ATOM   4687  O  OE1  . GLU A 1 307 ? 90.799  -34.587 22.600  1.000 88.860  ? 328 GLU AAA OE1  1 
ATOM   4688  O  OE2  . GLU A 1 307 ? 92.763  -35.132 21.679  1.000 82.105  ? 328 GLU AAA OE2  1 
ATOM   4689  H  H    . GLU A 1 307 ? 92.151  -33.900 27.065  1.000 72.130  ? 328 GLU AAA H    1 
ATOM   4690  H  HA   . GLU A 1 307 ? 93.380  -36.384 26.960  1.000 77.293  ? 328 GLU AAA HA   1 
ATOM   4691  H  HB2  . GLU A 1 307 ? 93.092  -36.688 24.760  1.000 80.195  ? 328 GLU AAA HB2  1 
ATOM   4692  H  HB3  . GLU A 1 307 ? 91.681  -36.118 25.195  1.000 78.871  ? 328 GLU AAA HB3  1 
ATOM   4693  H  HG2  . GLU A 1 307 ? 92.461  -33.936 24.478  1.000 82.952  ? 328 GLU AAA HG2  1 
ATOM   4694  H  HG3  . GLU A 1 307 ? 93.718  -34.651 23.866  1.000 84.185  ? 328 GLU AAA HG3  1 
ATOM   4695  N  N    . GLY A 1 308 ? 94.658  -33.617 27.101  1.000 79.084  ? 329 GLY AAA N    1 
ATOM   4696  C  CA   . GLY A 1 308 ? 95.891  -32.796 27.139  1.000 79.193  ? 329 GLY AAA CA   1 
ATOM   4697  C  C    . GLY A 1 308 ? 95.691  -31.402 26.560  1.000 78.165  ? 329 GLY AAA C    1 
ATOM   4698  O  O    . GLY A 1 308 ? 94.561  -31.073 26.136  1.000 72.421  ? 329 GLY AAA O    1 
ATOM   4699  H  H    . GLY A 1 308 ? 93.987  -33.280 27.612  1.000 78.132  ? 329 GLY AAA H    1 
ATOM   4700  H  HA2  . GLY A 1 308 ? 96.190  -32.716 28.079  1.000 79.589  ? 329 GLY AAA HA2  1 
ATOM   4701  H  HA3  . GLY A 1 308 ? 96.602  -33.258 26.637  1.000 80.035  ? 329 GLY AAA HA3  1 
ATOM   4702  N  N    . GLY A 1 309 ? 96.742  -30.584 26.604  1.000 81.394  ? 330 GLY AAA N    1 
ATOM   4703  C  CA   . GLY A 1 309 ? 96.797  -29.244 25.987  1.000 86.054  ? 330 GLY AAA CA   1 
ATOM   4704  C  C    . GLY A 1 309 ? 98.210  -28.669 26.122  1.000 92.605  ? 330 GLY AAA C    1 
ATOM   4705  O  O    . GLY A 1 309 ? 99.178  -29.483 26.248  1.000 90.240  ? 330 GLY AAA O    1 
ATOM   4706  H  H    . GLY A 1 309 ? 97.509  -30.819 27.036  1.000 82.783  ? 330 GLY AAA H    1 
ATOM   4707  H  HA2  . GLY A 1 309 ? 96.554  -29.313 25.029  1.000 85.807  ? 330 GLY AAA HA2  1 
ATOM   4708  H  HA3  . GLY A 1 309 ? 96.148  -28.648 26.437  1.000 85.329  ? 330 GLY AAA HA3  1 
ATOM   4709  N  N    . HIS A 1 310 ? 98.325  -27.326 26.141  1.000 96.063  ? 331 HIS AAA N    1 
ATOM   4710  C  CA   . HIS A 1 310 ? 99.469  -26.520 26.669  1.000 98.311  ? 331 HIS AAA CA   1 
ATOM   4711  C  C    . HIS A 1 310 ? 100.748 -26.829 25.896  1.000 101.284 ? 331 HIS AAA C    1 
ATOM   4712  O  O    . HIS A 1 310 ? 100.648 -27.112 24.678  1.000 107.525 ? 331 HIS AAA O    1 
ATOM   4713  C  CB   . HIS A 1 310 ? 99.614  -26.708 28.186  1.000 100.444 ? 331 HIS AAA CB   1 
ATOM   4714  C  CG   . HIS A 1 310 ? 98.290  -26.804 28.864  1.000 102.221 ? 331 HIS AAA CG   1 
ATOM   4715  N  ND1  . HIS A 1 310 ? 97.317  -25.820 28.732  1.000 102.111 ? 331 HIS AAA ND1  1 
ATOM   4716  C  CD2  . HIS A 1 310 ? 97.721  -27.814 29.565  1.000 104.108 ? 331 HIS AAA CD2  1 
ATOM   4717  C  CE1  . HIS A 1 310 ? 96.220  -26.201 29.366  1.000 105.215 ? 331 HIS AAA CE1  1 
ATOM   4718  N  NE2  . HIS A 1 310 ? 96.443  -27.426 29.888  1.000 105.273 ? 331 HIS AAA NE2  1 
ATOM   4719  H  H    . HIS A 1 310 ? 97.666  -26.790 25.812  1.000 94.778  ? 331 HIS AAA H    1 
ATOM   4720  H  HA   . HIS A 1 310 ? 99.253  -25.571 26.509  1.000 98.827  ? 331 HIS AAA HA   1 
ATOM   4721  H  HB2  . HIS A 1 310 ? 100.124 -27.530 28.365  1.000 101.216 ? 331 HIS AAA HB2  1 
ATOM   4722  H  HB3  . HIS A 1 310 ? 100.115 -25.950 28.561  1.000 101.681 ? 331 HIS AAA HB3  1 
ATOM   4723  H  HD1  . HIS A 1 310 ? 97.463  -24.999 28.230  0.000 20.000  ? 331 HIS AAA HD1  1 
ATOM   4724  H  HD2  . HIS A 1 310 ? 98.128  -28.626 29.803  1.000 104.299 ? 331 HIS AAA HD2  1 
ATOM   4725  H  HE1  . HIS A 1 310 ? 95.430  -25.697 29.451  1.000 102.986 ? 331 HIS AAA HE1  1 
ATOM   4726  H  HE2  . HIS A 1 310 ? 95.832  -27.735 30.333  0.000 20.000  ? 331 HIS AAA HE2  1 
ATOM   4727  N  N    . ILE A 1 311 ? 101.902 -26.754 26.562  1.000 103.235 ? 332 ILE AAA N    1 
ATOM   4728  C  CA   . ILE A 1 311 ? 103.234 -26.651 25.894  1.000 103.213 ? 332 ILE AAA CA   1 
ATOM   4729  C  C    . ILE A 1 311 ? 104.249 -27.541 26.632  1.000 102.652 ? 332 ILE AAA C    1 
ATOM   4730  O  O    . ILE A 1 311 ? 104.114 -27.662 27.849  1.000 99.929  ? 332 ILE AAA O    1 
ATOM   4731  C  CB   . ILE A 1 311 ? 103.637 -25.158 25.819  1.000 103.332 ? 332 ILE AAA CB   1 
ATOM   4732  C  CG1  . ILE A 1 311 ? 103.558 -24.622 24.382  1.000 102.039 ? 332 ILE AAA CG1  1 
ATOM   4733  C  CG2  . ILE A 1 311 ? 105.000 -24.893 26.451  1.000 105.873 ? 332 ILE AAA CG2  1 
ATOM   4734  C  CD1  . ILE A 1 311 ? 102.356 -23.734 24.091  1.000 98.504  ? 332 ILE AAA CD1  1 
ATOM   4735  H  H    . ILE A 1 311 ? 101.955 -26.759 27.470  1.000 102.664 ? 332 ILE AAA H    1 
ATOM   4736  H  HA   . ILE A 1 311 ? 103.144 -26.989 24.986  1.000 102.863 ? 332 ILE AAA HA   1 
ATOM   4737  H  HB   . ILE A 1 311 ? 102.971 -24.654 26.350  1.000 102.342 ? 332 ILE AAA HB   1 
ATOM   4738  H  HG12 . ILE A 1 311 ? 104.373 -24.108 24.196  1.000 103.474 ? 332 ILE AAA HG12 1 
ATOM   4739  H  HG13 . ILE A 1 311 ? 103.540 -25.382 23.762  1.000 101.653 ? 332 ILE AAA HG13 1 
ATOM   4740  H  HG21 . ILE A 1 311 ? 104.982 -25.146 27.391  1.000 105.564 ? 332 ILE AAA HG21 1 
ATOM   4741  H  HG22 . ILE A 1 311 ? 105.213 -23.946 26.379  1.000 106.525 ? 332 ILE AAA HG22 1 
ATOM   4742  H  HG23 . ILE A 1 311 ? 105.683 -25.411 25.989  1.000 106.742 ? 332 ILE AAA HG23 1 
ATOM   4743  H  HD11 . ILE A 1 311 ? 101.536 -24.230 24.259  1.000 97.594  ? 332 ILE AAA HD11 1 
ATOM   4744  H  HD12 . ILE A 1 311 ? 102.377 -23.451 23.160  1.000 99.427  ? 332 ILE AAA HD12 1 
ATOM   4745  H  HD13 . ILE A 1 311 ? 102.382 -22.950 24.667  1.000 99.377  ? 332 ILE AAA HD13 1 
ATOM   4746  N  N    . VAL A 1 312 ? 105.213 -28.130 25.903  1.000 102.790 ? 333 VAL AAA N    1 
ATOM   4747  C  CA   . VAL A 1 312 ? 106.307 -29.018 26.419  1.000 105.651 ? 333 VAL AAA CA   1 
ATOM   4748  C  C    . VAL A 1 312 ? 107.290 -29.322 25.262  1.000 111.587 ? 333 VAL AAA C    1 
ATOM   4749  O  O    . VAL A 1 312 ? 106.784 -29.407 24.116  1.000 114.106 ? 333 VAL AAA O    1 
ATOM   4750  C  CB   . VAL A 1 312 ? 105.725 -30.305 27.056  1.000 101.911 ? 333 VAL AAA CB   1 
ATOM   4751  C  CG1  . VAL A 1 312 ? 106.343 -31.585 26.517  1.000 101.069 ? 333 VAL AAA CG1  1 
ATOM   4752  C  CG2  . VAL A 1 312 ? 105.837 -30.309 28.572  1.000 102.143 ? 333 VAL AAA CG2  1 
ATOM   4753  H  H    . VAL A 1 312 ? 105.258 -28.015 25.000  1.000 103.595 ? 333 VAL AAA H    1 
ATOM   4754  H  HA   . VAL A 1 312 ? 106.792 -28.528 27.107  1.000 106.676 ? 333 VAL AAA HA   1 
ATOM   4755  H  HB   . VAL A 1 312 ? 104.762 -30.328 26.833  1.000 100.451 ? 333 VAL AAA HB   1 
ATOM   4756  H  HG11 . VAL A 1 312 ? 106.244 -31.613 25.551  1.000 101.397 ? 333 VAL AAA HG11 1 
ATOM   4757  H  HG12 . VAL A 1 312 ? 105.890 -32.351 26.906  1.000 100.561 ? 333 VAL AAA HG12 1 
ATOM   4758  H  HG13 . VAL A 1 312 ? 107.287 -31.616 26.749  1.000 103.128 ? 333 VAL AAA HG13 1 
ATOM   4759  H  HG21 . VAL A 1 312 ? 106.774 -30.253 28.828  1.000 103.731 ? 333 VAL AAA HG21 1 
ATOM   4760  H  HG22 . VAL A 1 312 ? 105.455 -31.132 28.924  1.000 101.265 ? 333 VAL AAA HG22 1 
ATOM   4761  H  HG23 . VAL A 1 312 ? 105.356 -29.547 28.938  1.000 101.530 ? 333 VAL AAA HG23 1 
ATOM   4762  N  N    . TYR A 1 313 ? 108.603 -29.511 25.548  1.000 111.743 ? 334 TYR AAA N    1 
ATOM   4763  C  CA   . TYR A 1 313 ? 109.648 -30.063 24.632  1.000 110.141 ? 334 TYR AAA CA   1 
ATOM   4764  C  C    . TYR A 1 313 ? 110.715 -30.854 25.427  1.000 105.291 ? 334 TYR AAA C    1 
ATOM   4765  O  O    . TYR A 1 313 ? 111.846 -30.418 25.540  1.000 109.386 ? 334 TYR AAA O    1 
ATOM   4766  C  CB   . TYR A 1 313 ? 110.205 -28.913 23.790  1.000 116.326 ? 334 TYR AAA CB   1 
ATOM   4767  C  CG   . TYR A 1 313 ? 109.373 -28.607 22.568  1.000 120.055 ? 334 TYR AAA CG   1 
ATOM   4768  C  CD1  . TYR A 1 313 ? 109.144 -29.598 21.626  1.000 122.685 ? 334 TYR AAA CD1  1 
ATOM   4769  C  CD2  . TYR A 1 313 ? 108.824 -27.353 22.328  1.000 121.370 ? 334 TYR AAA CD2  1 
ATOM   4770  C  CE1  . TYR A 1 313 ? 108.396 -29.368 20.479  1.000 122.956 ? 334 TYR AAA CE1  1 
ATOM   4771  C  CE2  . TYR A 1 313 ? 108.071 -27.105 21.182  1.000 123.858 ? 334 TYR AAA CE2  1 
ATOM   4772  C  CZ   . TYR A 1 313 ? 107.849 -28.117 20.253  1.000 123.417 ? 334 TYR AAA CZ   1 
ATOM   4773  O  OH   . TYR A 1 313 ? 107.112 -27.921 19.115  1.000 120.945 ? 334 TYR AAA OH   1 
ATOM   4774  H  H    . TYR A 1 313 ? 108.951 -29.298 26.363  1.000 112.038 ? 334 TYR AAA H    1 
ATOM   4775  H  HA   . TYR A 1 313 ? 109.203 -30.701 24.022  1.000 109.332 ? 334 TYR AAA HA   1 
ATOM   4776  H  HB2  . TYR A 1 313 ? 110.257 -28.110 24.350  1.000 116.672 ? 334 TYR AAA HB2  1 
ATOM   4777  H  HB3  . TYR A 1 313 ? 111.114 -29.142 23.505  1.000 117.943 ? 334 TYR AAA HB3  1 
ATOM   4778  H  HD1  . TYR A 1 313 ? 109.518 -30.451 21.762  1.000 122.451 ? 334 TYR AAA HD1  1 
ATOM   4779  H  HD2  . TYR A 1 313 ? 108.963 -26.658 22.950  1.000 122.221 ? 334 TYR AAA HD2  1 
ATOM   4780  H  HE1  . TYR A 1 313 ? 108.257 -30.063 19.857  1.000 122.256 ? 334 TYR AAA HE1  1 
ATOM   4781  H  HE2  . TYR A 1 313 ? 107.699 -26.250 21.040  1.000 122.568 ? 334 TYR AAA HE2  1 
ATOM   4782  H  HH   . TYR A 1 313 ? 106.422 -28.390 19.194  0.000 20.000  ? 334 TYR AAA HH   1 
ATOM   4783  N  N    . ASP A 1 314 ? 110.381 -32.052 25.906  1.000 99.503  ? 335 ASP AAA N    1 
ATOM   4784  C  CA   . ASP A 1 314 ? 110.877 -32.609 27.202  1.000 97.921  ? 335 ASP AAA CA   1 
ATOM   4785  C  C    . ASP A 1 314 ? 112.346 -33.071 27.139  1.000 98.369  ? 335 ASP AAA C    1 
ATOM   4786  O  O    . ASP A 1 314 ? 112.813 -33.457 26.049  1.000 96.694  ? 335 ASP AAA O    1 
ATOM   4787  C  CB   . ASP A 1 314 ? 109.984 -33.750 27.712  1.000 94.824  ? 335 ASP AAA CB   1 
ATOM   4788  C  CG   . ASP A 1 314 ? 109.912 -34.946 26.778  1.000 93.715  ? 335 ASP AAA CG   1 
ATOM   4789  O  OD1  . ASP A 1 314 ? 108.941 -35.721 26.924  1.000 91.788  ? 335 ASP AAA OD1  1 
ATOM   4790  O  OD2  . ASP A 1 314 ? 110.790 -35.066 25.879  1.000 92.693  ? 335 ASP AAA OD2  1 
ATOM   4791  H  H    . ASP A 1 314 ? 109.815 -32.610 25.461  1.000 98.741  ? 335 ASP AAA H    1 
ATOM   4792  H  HA   . ASP A 1 314 ? 110.824 -31.884 27.867  1.000 97.811  ? 335 ASP AAA HA   1 
ATOM   4793  H  HB2  . ASP A 1 314 ? 110.323 -34.056 28.578  1.000 95.538  ? 335 ASP AAA HB2  1 
ATOM   4794  H  HB3  . ASP A 1 314 ? 109.076 -33.408 27.844  1.000 93.344  ? 335 ASP AAA HB3  1 
ATOM   4795  N  N    . GLN A 1 315 ? 112.971 -33.099 28.324  1.000 98.262  ? 336 GLN AAA N    1 
ATOM   4796  C  CA   . GLN A 1 315 ? 114.408 -33.290 28.600  1.000 101.614 ? 336 GLN AAA CA   1 
ATOM   4797  C  C    . GLN A 1 315 ? 114.805 -34.759 28.618  1.000 100.123 ? 336 GLN AAA C    1 
ATOM   4798  O  O    . GLN A 1 315 ? 113.921 -35.587 28.527  1.000 96.861  ? 336 GLN AAA O    1 
ATOM   4799  C  CB   . GLN A 1 315 ? 114.697 -32.614 29.941  1.000 104.547 ? 336 GLN AAA CB   1 
ATOM   4800  C  CG   . GLN A 1 315 ? 114.670 -31.082 29.862  1.000 105.623 ? 336 GLN AAA CG   1 
ATOM   4801  C  CD   . GLN A 1 315 ? 115.549 -30.554 28.749  1.000 107.746 ? 336 GLN AAA CD   1 
ATOM   4802  O  OE1  . GLN A 1 315 ? 115.309 -30.842 27.577  1.000 107.010 ? 336 GLN AAA OE1  1 
ATOM   4803  N  NE2  . GLN A 1 315 ? 116.575 -29.779 29.097  1.000 110.054 ? 336 GLN AAA NE2  1 
ATOM   4804  H  H    . GLN A 1 315 ? 112.494 -33.001 29.094  1.000 97.852  ? 336 GLN AAA H    1 
ATOM   4805  H  HA   . GLN A 1 315 ? 114.921 -32.843 27.895  1.000 102.669 ? 336 GLN AAA HA   1 
ATOM   4806  H  HB2  . GLN A 1 315 ? 114.034 -32.915 30.596  1.000 102.821 ? 336 GLN AAA HB2  1 
ATOM   4807  H  HB3  . GLN A 1 315 ? 115.580 -32.901 30.254  1.000 106.024 ? 336 GLN AAA HB3  1 
ATOM   4808  H  HG2  . GLN A 1 315 ? 113.748 -30.782 29.714  1.000 103.633 ? 336 GLN AAA HG2  1 
ATOM   4809  H  HG3  . GLN A 1 315 ? 114.975 -30.709 30.717  1.000 106.395 ? 336 GLN AAA HG3  1 
ATOM   4810  H  HE21 . GLN A 1 315 ? 116.928 -29.222 28.450  0.000 20.000  ? 336 GLN AAA HE21 1 
ATOM   4811  H  HE22 . GLN A 1 315 ? 116.509 -29.317 29.919  0.000 20.000  ? 336 GLN AAA HE22 1 
ATOM   4812  N  N    . LEU A 1 316 ? 116.113 -35.019 28.770  1.000 101.599 ? 337 LEU AAA N    1 
ATOM   4813  C  CA   . LEU A 1 316 ? 116.738 -36.371 28.852  1.000 101.997 ? 337 LEU AAA CA   1 
ATOM   4814  C  C    . LEU A 1 316 ? 117.929 -36.335 29.817  1.000 103.368 ? 337 LEU AAA C    1 
ATOM   4815  O  O    . LEU A 1 316 ? 118.615 -37.355 29.960  1.000 102.328 ? 337 LEU AAA O    1 
ATOM   4816  C  CB   . LEU A 1 316 ? 117.197 -36.836 27.463  1.000 103.377 ? 337 LEU AAA CB   1 
ATOM   4817  C  CG   . LEU A 1 316 ? 118.303 -36.008 26.810  1.000 105.983 ? 337 LEU AAA CG   1 
ATOM   4818  C  CD1  . LEU A 1 316 ? 118.811 -36.698 25.546  1.000 107.017 ? 337 LEU AAA CD1  1 
ATOM   4819  C  CD2  . LEU A 1 316 ? 117.821 -34.591 26.510  1.000 105.229 ? 337 LEU AAA CD2  1 
ATOM   4820  H  H    . LEU A 1 316 ? 116.719 -34.348 28.870  1.000 103.270 ? 337 LEU AAA H    1 
ATOM   4821  H  HA   . LEU A 1 316 ? 116.068 -37.002 29.203  1.000 100.413 ? 337 LEU AAA HA   1 
ATOM   4822  H  HB2  . LEU A 1 316 ? 117.508 -37.760 27.538  1.000 103.655 ? 337 LEU AAA HB2  1 
ATOM   4823  H  HB3  . LEU A 1 316 ? 116.421 -36.835 26.869  1.000 101.462 ? 337 LEU AAA HB3  1 
ATOM   4824  H  HG   . LEU A 1 316 ? 119.058 -35.946 27.446  1.000 107.770 ? 337 LEU AAA HG   1 
ATOM   4825  H  HD11 . LEU A 1 316 ? 119.116 -37.595 25.766  1.000 107.394 ? 337 LEU AAA HD11 1 
ATOM   4826  H  HD12 . LEU A 1 316 ? 119.550 -36.187 25.172  1.000 108.770 ? 337 LEU AAA HD12 1 
ATOM   4827  H  HD13 . LEU A 1 316 ? 118.091 -36.751 24.894  1.000 105.295 ? 337 LEU AAA HD13 1 
ATOM   4828  H  HD21 . LEU A 1 316 ? 116.855 -34.592 26.389  1.000 103.089 ? 337 LEU AAA HD21 1 
ATOM   4829  H  HD22 . LEU A 1 316 ? 118.246 -34.269 25.696  1.000 106.264 ? 337 LEU AAA HD22 1 
ATOM   4830  H  HD23 . LEU A 1 316 ? 118.057 -34.003 27.248  1.000 106.001 ? 337 LEU AAA HD23 1 
ATOM   4831  N  N    . GLN B 2 7   ? 71.653  -31.124 65.709  1.000 73.728  ? 3   GLN HHH N    1 
ATOM   4832  C  CA   . GLN B 2 7   ? 71.049  -30.524 66.951  1.000 73.846  ? 3   GLN HHH CA   1 
ATOM   4833  C  C    . GLN B 2 7   ? 71.687  -29.168 67.242  1.000 74.948  ? 3   GLN HHH C    1 
ATOM   4834  O  O    . GLN B 2 7   ? 72.753  -28.916 66.723  1.000 76.452  ? 3   GLN HHH O    1 
ATOM   4835  C  CB   . GLN B 2 7   ? 71.300  -31.408 68.170  1.000 73.519  ? 3   GLN HHH CB   1 
ATOM   4836  C  CG   . GLN B 2 7   ? 72.769  -31.533 68.581  1.000 72.603  ? 3   GLN HHH CG   1 
ATOM   4837  C  CD   . GLN B 2 7   ? 72.893  -32.511 69.731  1.000 73.104  ? 3   GLN HHH CD   1 
ATOM   4838  O  OE1  . GLN B 2 7   ? 71.900  -33.109 70.137  1.000 72.644  ? 3   GLN HHH OE1  1 
ATOM   4839  N  NE2  . GLN B 2 7   ? 74.092  -32.664 70.280  1.000 71.889  ? 3   GLN HHH NE2  1 
ATOM   4840  H  H    . GLN B 2 7   ? 72.034  -31.929 65.898  1.000 74.272  ? 3   GLN HHH H    1 
ATOM   4841  H  HA   . GLN B 2 7   ? 70.080  -30.410 66.817  1.000 73.705  ? 3   GLN HHH HA   1 
ATOM   4842  H  HB2  . GLN B 2 7   ? 70.789  -31.044 68.923  1.000 73.415  ? 3   GLN HHH HB2  1 
ATOM   4843  H  HB3  . GLN B 2 7   ? 70.946  -32.301 67.976  1.000 73.836  ? 3   GLN HHH HB3  1 
ATOM   4844  H  HG2  . GLN B 2 7   ? 73.302  -31.849 67.821  1.000 72.858  ? 3   GLN HHH HG2  1 
ATOM   4845  H  HG3  . GLN B 2 7   ? 73.114  -30.658 68.859  1.000 72.494  ? 3   GLN HHH HG3  1 
ATOM   4846  H  HE21 . GLN B 2 7   ? 74.210  -33.308 70.919  0.000 20.000  ? 3   GLN HHH HE21 1 
ATOM   4847  H  HE22 . GLN B 2 7   ? 74.822  -32.355 69.889  0.000 20.000  ? 3   GLN HHH HE22 1 
ATOM   4848  N  N    . LEU B 2 8   ? 71.049  -28.325 68.044  1.000 75.206  ? 4   LEU HHH N    1 
ATOM   4849  C  CA   . LEU B 2 8   ? 71.654  -27.049 68.507  1.000 74.459  ? 4   LEU HHH CA   1 
ATOM   4850  C  C    . LEU B 2 8   ? 71.834  -27.218 70.009  1.000 75.019  ? 4   LEU HHH C    1 
ATOM   4851  O  O    . LEU B 2 8   ? 70.914  -27.792 70.629  1.000 71.143  ? 4   LEU HHH O    1 
ATOM   4852  C  CB   . LEU B 2 8   ? 70.750  -25.851 68.188  1.000 73.906  ? 4   LEU HHH CB   1 
ATOM   4853  C  CG   . LEU B 2 8   ? 70.663  -25.454 66.714  1.000 74.932  ? 4   LEU HHH CG   1 
ATOM   4854  C  CD1  . LEU B 2 8   ? 69.519  -24.521 66.448  1.000 76.418  ? 4   LEU HHH CD1  1 
ATOM   4855  C  CD2  . LEU B 2 8   ? 71.915  -24.776 66.226  1.000 74.756  ? 4   LEU HHH CD2  1 
ATOM   4856  H  H    . LEU B 2 8   ? 70.206  -28.477 68.355  1.000 75.069  ? 4   LEU HHH H    1 
ATOM   4857  H  HA   . LEU B 2 8   ? 72.535  -26.933 68.084  1.000 74.499  ? 4   LEU HHH HA   1 
ATOM   4858  H  HB2  . LEU B 2 8   ? 69.848  -26.055 68.506  1.000 74.363  ? 4   LEU HHH HB2  1 
ATOM   4859  H  HB3  . LEU B 2 8   ? 71.074  -25.082 68.695  1.000 74.141  ? 4   LEU HHH HB3  1 
ATOM   4860  H  HG   . LEU B 2 8   ? 70.526  -26.275 66.179  1.000 75.239  ? 4   LEU HHH HG   1 
ATOM   4861  H  HD11 . LEU B 2 8   ? 68.682  -24.959 66.680  1.000 75.936  ? 4   LEU HHH HD11 1 
ATOM   4862  H  HD12 . LEU B 2 8   ? 69.508  -24.280 65.505  1.000 75.385  ? 4   LEU HHH HD12 1 
ATOM   4863  H  HD13 . LEU B 2 8   ? 69.624  -23.717 66.986  1.000 75.572  ? 4   LEU HHH HD13 1 
ATOM   4864  H  HD21 . LEU B 2 8   ? 71.895  -23.836 66.475  1.000 74.391  ? 4   LEU HHH HD21 1 
ATOM   4865  H  HD22 . LEU B 2 8   ? 71.967  -24.852 65.257  1.000 74.490  ? 4   LEU HHH HD22 1 
ATOM   4866  H  HD23 . LEU B 2 8   ? 72.693  -25.200 66.626  1.000 75.084  ? 4   LEU HHH HD23 1 
ATOM   4867  N  N    . LEU B 2 9   ? 72.964  -26.729 70.540  1.000 75.198  ? 5   LEU HHH N    1 
ATOM   4868  C  CA   . LEU B 2 9   ? 73.383  -26.881 71.954  1.000 74.237  ? 5   LEU HHH CA   1 
ATOM   4869  C  C    . LEU B 2 9   ? 74.057  -25.612 72.483  1.000 73.876  ? 5   LEU HHH C    1 
ATOM   4870  O  O    . LEU B 2 9   ? 75.232  -25.385 72.134  1.000 76.382  ? 5   LEU HHH O    1 
ATOM   4871  C  CB   . LEU B 2 9   ? 74.370  -28.045 72.031  1.000 75.293  ? 5   LEU HHH CB   1 
ATOM   4872  C  CG   . LEU B 2 9   ? 74.837  -28.360 73.453  1.000 75.840  ? 5   LEU HHH CG   1 
ATOM   4873  C  CD1  . LEU B 2 9   ? 73.669  -28.140 74.413  1.000 76.440  ? 5   LEU HHH CD1  1 
ATOM   4874  C  CD2  . LEU B 2 9   ? 75.400  -29.777 73.576  1.000 75.554  ? 5   LEU HHH CD2  1 
ATOM   4875  H  H    . LEU B 2 9   ? 73.563  -26.255 70.041  1.000 74.538  ? 5   LEU HHH H    1 
ATOM   4876  H  HA   . LEU B 2 9   ? 72.586  -27.075 72.496  1.000 74.723  ? 5   LEU HHH HA   1 
ATOM   4877  H  HB2  . LEU B 2 9   ? 73.945  -28.842 71.656  1.000 75.330  ? 5   LEU HHH HB2  1 
ATOM   4878  H  HB3  . LEU B 2 9   ? 75.151  -27.835 71.480  1.000 75.029  ? 5   LEU HHH HB3  1 
ATOM   4879  H  HG   . LEU B 2 9   ? 75.555  -27.722 73.690  1.000 75.697  ? 5   LEU HHH HG   1 
ATOM   4880  H  HD11 . LEU B 2 9   ? 73.555  -27.190 74.584  1.000 75.911  ? 5   LEU HHH HD11 1 
ATOM   4881  H  HD12 . LEU B 2 9   ? 73.855  -28.595 75.251  1.000 76.795  ? 5   LEU HHH HD12 1 
ATOM   4882  H  HD13 . LEU B 2 9   ? 72.853  -28.503 74.027  1.000 76.173  ? 5   LEU HHH HD13 1 
ATOM   4883  H  HD21 . LEU B 2 9   ? 74.671  -30.420 73.543  1.000 76.022  ? 5   LEU HHH HD21 1 
ATOM   4884  H  HD22 . LEU B 2 9   ? 75.873  -29.866 74.422  1.000 76.264  ? 5   LEU HHH HD22 1 
ATOM   4885  H  HD23 . LEU B 2 9   ? 76.016  -29.947 72.842  1.000 75.806  ? 5   LEU HHH HD23 1 
ATOM   4886  N  N    . GLU B 2 10  ? 73.387  -24.879 73.371  1.000 71.782  ? 6   GLU HHH N    1 
ATOM   4887  C  CA   . GLU B 2 10  ? 73.870  -23.580 73.919  1.000 71.808  ? 6   GLU HHH CA   1 
ATOM   4888  C  C    . GLU B 2 10  ? 74.612  -23.794 75.264  1.000 72.670  ? 6   GLU HHH C    1 
ATOM   4889  O  O    . GLU B 2 10  ? 74.372  -24.875 75.912  1.000 74.862  ? 6   GLU HHH O    1 
ATOM   4890  C  CB   . GLU B 2 10  ? 72.690  -22.630 74.175  1.000 72.120  ? 6   GLU HHH CB   1 
ATOM   4891  C  CG   . GLU B 2 10  ? 71.563  -22.723 73.164  1.000 71.732  ? 6   GLU HHH CG   1 
ATOM   4892  C  CD   . GLU B 2 10  ? 70.662  -23.925 73.322  1.000 71.901  ? 6   GLU HHH CD   1 
ATOM   4893  O  OE1  . GLU B 2 10  ? 71.184  -24.982 73.669  1.000 70.387  ? 6   GLU HHH OE1  1 
ATOM   4894  O  OE2  . GLU B 2 10  ? 69.450  -23.798 73.092  1.000 73.973  ? 6   GLU HHH OE2  1 
ATOM   4895  H  H    . GLU B 2 10  ? 72.615  -25.168 73.749  1.000 72.463  ? 6   GLU HHH H    1 
ATOM   4896  H  HA   . GLU B 2 10  ? 74.483  -23.170 73.271  1.000 71.688  ? 6   GLU HHH HA   1 
ATOM   4897  H  HB2  . GLU B 2 10  ? 72.327  -22.820 75.066  1.000 72.353  ? 6   GLU HHH HB2  1 
ATOM   4898  H  HB3  . GLU B 2 10  ? 73.030  -21.711 74.183  1.000 71.724  ? 6   GLU HHH HB3  1 
ATOM   4899  H  HG2  . GLU B 2 10  ? 71.013  -21.914 73.229  1.000 71.368  ? 6   GLU HHH HG2  1 
ATOM   4900  H  HG3  . GLU B 2 10  ? 71.950  -22.745 72.266  1.000 71.413  ? 6   GLU HHH HG3  1 
ATOM   4901  N  N    . SER B 2 11  ? 75.401  -22.792 75.720  1.000 68.754  ? 7   SER HHH N    1 
ATOM   4902  C  CA   . SER B 2 11  ? 76.280  -22.906 76.901  1.000 66.018  ? 7   SER HHH CA   1 
ATOM   4903  C  C    . SER B 2 11  ? 76.904  -21.554 77.328  1.000 65.943  ? 7   SER HHH C    1 
ATOM   4904  O  O    . SER B 2 11  ? 76.827  -20.550 76.544  1.000 63.665  ? 7   SER HHH O    1 
ATOM   4905  C  CB   . SER B 2 11  ? 77.305  -23.975 76.629  1.000 64.304  ? 7   SER HHH CB   1 
ATOM   4906  O  OG   . SER B 2 11  ? 78.448  -23.449 76.053  1.000 62.536  ? 7   SER HHH OG   1 
ATOM   4907  H  H    . SER B 2 11  ? 75.447  -21.972 75.326  1.000 68.327  ? 7   SER HHH H    1 
ATOM   4908  H  HA   . SER B 2 11  ? 75.714  -23.219 77.657  1.000 66.529  ? 7   SER HHH HA   1 
ATOM   4909  H  HB2  . SER B 2 11  ? 77.542  -24.417 77.476  1.000 64.947  ? 7   SER HHH HB2  1 
ATOM   4910  H  HB3  . SER B 2 11  ? 76.923  -24.654 76.031  1.000 64.350  ? 7   SER HHH HB3  1 
ATOM   4911  H  HG   . SER B 2 11  ? 79.001  -24.076 75.891  0.000 20.000  ? 7   SER HHH HG   1 
ATOM   4912  N  N    . GLY B 2 12  ? 77.446  -21.525 78.575  1.000 66.726  ? 8   GLY HHH N    1 
ATOM   4913  C  CA   . GLY B 2 12  ? 78.174  -20.373 79.140  1.000 66.153  ? 8   GLY HHH CA   1 
ATOM   4914  C  C    . GLY B 2 12  ? 77.196  -19.394 79.743  1.000 65.120  ? 8   GLY HHH C    1 
ATOM   4915  O  O    . GLY B 2 12  ? 77.566  -18.207 79.862  1.000 64.195  ? 8   GLY HHH O    1 
ATOM   4916  H  H    . GLY B 2 12  ? 77.387  -22.236 79.141  1.000 66.992  ? 8   GLY HHH H    1 
ATOM   4917  H  HA2  . GLY B 2 12  ? 78.801  -20.691 79.836  1.000 66.673  ? 8   GLY HHH HA2  1 
ATOM   4918  H  HA3  . GLY B 2 12  ? 78.693  -19.929 78.423  1.000 65.788  ? 8   GLY HHH HA3  1 
ATOM   4919  N  N    . GLY B 2 13  ? 75.971  -19.850 80.008  1.000 64.558  ? 9   GLY HHH N    1 
ATOM   4920  C  CA   . GLY B 2 13  ? 75.088  -19.212 80.995  1.000 67.483  ? 9   GLY HHH CA   1 
ATOM   4921  C  C    . GLY B 2 13  ? 75.574  -19.439 82.443  1.000 68.948  ? 9   GLY HHH C    1 
ATOM   4922  O  O    . GLY B 2 13  ? 76.438  -20.322 82.674  1.000 67.796  ? 9   GLY HHH O    1 
ATOM   4923  H  H    . GLY B 2 13  ? 75.611  -20.574 79.592  1.000 65.238  ? 9   GLY HHH H    1 
ATOM   4924  H  HA2  . GLY B 2 13  ? 75.048  -18.241 80.811  1.000 66.599  ? 9   GLY HHH HA2  1 
ATOM   4925  H  HA3  . GLY B 2 13  ? 74.176  -19.582 80.894  1.000 66.827  ? 9   GLY HHH HA3  1 
ATOM   4926  N  N    . GLY B 2 14  ? 75.041  -18.677 83.397  1.000 71.154  ? 10  GLY HHH N    1 
ATOM   4927  C  CA   . GLY B 2 14  ? 75.571  -18.659 84.782  1.000 75.232  ? 10  GLY HHH CA   1 
ATOM   4928  C  C    . GLY B 2 14  ? 75.047  -17.462 85.555  1.000 77.683  ? 10  GLY HHH C    1 
ATOM   4929  O  O    . GLY B 2 14  ? 74.230  -16.700 85.034  1.000 81.644  ? 10  GLY HHH O    1 
ATOM   4930  H  H    . GLY B 2 14  ? 74.325  -18.133 83.249  1.000 71.104  ? 10  GLY HHH H    1 
ATOM   4931  H  HA2  . GLY B 2 14  ? 75.302  -19.493 85.243  1.000 75.337  ? 10  GLY HHH HA2  1 
ATOM   4932  H  HA3  . GLY B 2 14  ? 76.560  -18.625 84.751  1.000 75.087  ? 10  GLY HHH HA3  1 
ATOM   4933  N  N    . LEU B 2 15  ? 75.476  -17.302 86.786  1.000 81.678  ? 11  LEU HHH N    1 
ATOM   4934  C  CA   . LEU B 2 15  ? 74.992  -16.202 87.654  1.000 83.633  ? 11  LEU HHH CA   1 
ATOM   4935  C  C    . LEU B 2 15  ? 75.923  -15.017 87.420  1.000 85.896  ? 11  LEU HHH C    1 
ATOM   4936  O  O    . LEU B 2 15  ? 77.156  -15.210 87.578  1.000 87.074  ? 11  LEU HHH O    1 
ATOM   4937  C  CB   . LEU B 2 15  ? 75.020  -16.652 89.121  1.000 83.993  ? 11  LEU HHH CB   1 
ATOM   4938  C  CG   . LEU B 2 15  ? 74.879  -15.541 90.167  1.000 83.688  ? 11  LEU HHH CG   1 
ATOM   4939  C  CD1  . LEU B 2 15  ? 73.422  -15.148 90.368  1.000 83.908  ? 11  LEU HHH CD1  1 
ATOM   4940  C  CD2  . LEU B 2 15  ? 75.476  -15.967 91.487  1.000 82.921  ? 11  LEU HHH CD2  1 
ATOM   4941  H  H    . LEU B 2 15  ? 76.094  -17.848 87.172  1.000 81.720  ? 11  LEU HHH H    1 
ATOM   4942  H  HA   . LEU B 2 15  ? 74.077  -15.960 87.393  1.000 83.291  ? 11  LEU HHH HA   1 
ATOM   4943  H  HB2  . LEU B 2 15  ? 74.297  -17.296 89.256  1.000 84.018  ? 11  LEU HHH HB2  1 
ATOM   4944  H  HB3  . LEU B 2 15  ? 75.863  -17.121 89.282  1.000 84.248  ? 11  LEU HHH HB3  1 
ATOM   4945  H  HG   . LEU B 2 15  ? 75.372  -14.746 89.849  1.000 83.354  ? 11  LEU HHH HG   1 
ATOM   4946  H  HD11 . LEU B 2 15  ? 73.061  -14.797 89.535  1.000 83.166  ? 11  LEU HHH HD11 1 
ATOM   4947  H  HD12 . LEU B 2 15  ? 73.362  -14.466 91.060  1.000 84.179  ? 11  LEU HHH HD12 1 
ATOM   4948  H  HD13 . LEU B 2 15  ? 72.909  -15.929 90.639  1.000 84.012  ? 11  LEU HHH HD13 1 
ATOM   4949  H  HD21 . LEU B 2 15  ? 75.039  -16.780 91.794  1.000 83.699  ? 11  LEU HHH HD21 1 
ATOM   4950  H  HD22 . LEU B 2 15  ? 75.346  -15.261 92.145  1.000 83.812  ? 11  LEU HHH HD22 1 
ATOM   4951  H  HD23 . LEU B 2 15  ? 76.428  -16.133 91.375  1.000 83.579  ? 11  LEU HHH HD23 1 
ATOM   4952  N  N    . VAL B 2 16  ? 75.378  -13.872 87.000  1.000 86.352  ? 12  VAL HHH N    1 
ATOM   4953  C  CA   . VAL B 2 16  ? 76.183  -12.642 86.760  1.000 84.490  ? 12  VAL HHH CA   1 
ATOM   4954  C  C    . VAL B 2 16  ? 75.540  -11.508 87.547  1.000 82.825  ? 12  VAL HHH C    1 
ATOM   4955  O  O    . VAL B 2 16  ? 74.302  -11.518 87.688  1.000 79.395  ? 12  VAL HHH O    1 
ATOM   4956  C  CB   . VAL B 2 16  ? 76.255  -12.345 85.261  1.000 84.026  ? 12  VAL HHH CB   1 
ATOM   4957  C  CG1  . VAL B 2 16  ? 74.897  -12.004 84.708  1.000 84.725  ? 12  VAL HHH CG1  1 
ATOM   4958  C  CG2  . VAL B 2 16  ? 77.229  -11.229 84.963  1.000 85.253  ? 12  VAL HHH CG2  1 
ATOM   4959  H  H    . VAL B 2 16  ? 74.485  -13.770 86.855  1.000 85.454  ? 12  VAL HHH H    1 
ATOM   4960  H  HA   . VAL B 2 16  ? 77.085  -12.785 87.096  1.000 84.931  ? 12  VAL HHH HA   1 
ATOM   4961  H  HB   . VAL B 2 16  ? 76.576  -13.163 84.807  1.000 84.318  ? 12  VAL HHH HB   1 
ATOM   4962  H  HG11 . VAL B 2 16  ? 74.228  -12.601 85.084  1.000 84.465  ? 12  VAL HHH HG11 1 
ATOM   4963  H  HG12 . VAL B 2 16  ? 74.908  -12.103 83.740  1.000 83.640  ? 12  VAL HHH HG12 1 
ATOM   4964  H  HG13 . VAL B 2 16  ? 74.674  -11.085 84.935  1.000 84.283  ? 12  VAL HHH HG13 1 
ATOM   4965  H  HG21 . VAL B 2 16  ? 77.022  -10.459 85.516  1.000 85.033  ? 12  VAL HHH HG21 1 
ATOM   4966  H  HG22 . VAL B 2 16  ? 77.158  -10.980 84.025  1.000 84.212  ? 12  VAL HHH HG22 1 
ATOM   4967  H  HG23 . VAL B 2 16  ? 78.136  -11.529 85.151  1.000 85.168  ? 12  VAL HHH HG23 1 
ATOM   4968  N  N    . ARG B 2 17  ? 76.361  -10.595 88.048  1.000 83.625  ? 13  ARG HHH N    1 
ATOM   4969  C  CA   . ARG B 2 17  ? 75.889  -9.539  88.975  1.000 88.341  ? 13  ARG HHH CA   1 
ATOM   4970  C  C    . ARG B 2 17  ? 75.406  -8.378  88.138  1.000 86.734  ? 13  ARG HHH C    1 
ATOM   4971  O  O    . ARG B 2 17  ? 76.036  -8.106  87.140  1.000 85.910  ? 13  ARG HHH O    1 
ATOM   4972  C  CB   . ARG B 2 17  ? 76.998  -9.002  89.879  1.000 92.381  ? 13  ARG HHH CB   1 
ATOM   4973  C  CG   . ARG B 2 17  ? 77.075  -9.702  91.227  1.000 97.562  ? 13  ARG HHH CG   1 
ATOM   4974  C  CD   . ARG B 2 17  ? 77.238  -8.736  92.388  1.000 103.635 ? 13  ARG HHH CD   1 
ATOM   4975  N  NE   . ARG B 2 17  ? 78.269  -7.738  92.107  1.000 108.742 ? 13  ARG HHH NE   1 
ATOM   4976  C  CZ   . ARG B 2 17  ? 78.093  -6.416  91.977  1.000 112.487 ? 13  ARG HHH CZ   1 
ATOM   4977  N  NH1  . ARG B 2 17  ? 76.900  -5.854  92.117  1.000 114.997 ? 13  ARG HHH NH1  1 
ATOM   4978  N  NH2  . ARG B 2 17  ? 79.137  -5.657  91.679  1.000 113.111 ? 13  ARG HHH NH2  1 
ATOM   4979  H  H    . ARG B 2 17  ? 77.250  -10.562 87.852  1.000 84.580  ? 13  ARG HHH H    1 
ATOM   4980  H  HA   . ARG B 2 17  ? 75.150  -9.889  89.521  1.000 88.167  ? 13  ARG HHH HA   1 
ATOM   4981  H  HB2  . ARG B 2 17  ? 77.858  -9.103  89.419  1.000 92.415  ? 13  ARG HHH HB2  1 
ATOM   4982  H  HB3  . ARG B 2 17  ? 76.846  -8.046  90.031  1.000 92.777  ? 13  ARG HHH HB3  1 
ATOM   4983  H  HG2  . ARG B 2 17  ? 76.259  -10.228 91.368  1.000 97.598  ? 13  ARG HHH HG2  1 
ATOM   4984  H  HG3  . ARG B 2 17  ? 77.835  -10.323 91.224  1.000 97.853  ? 13  ARG HHH HG3  1 
ATOM   4985  H  HD2  . ARG B 2 17  ? 76.383  -8.291  92.561  1.000 103.495 ? 13  ARG HHH HD2  1 
ATOM   4986  H  HD3  . ARG B 2 17  ? 77.486  -9.238  93.193  1.000 104.128 ? 13  ARG HHH HD3  1 
ATOM   4987  H  HE   . ARG B 2 17  ? 79.078  -8.038  91.981  1.000 108.697 ? 13  ARG HHH HE   1 
ATOM   4988  H  HH11 . ARG B 2 17  ? 76.198  -6.343  92.304  1.000 113.739 ? 13  ARG HHH HH11 1 
ATOM   4989  H  HH12 . ARG B 2 17  ? 76.815  -4.983  92.028  1.000 113.743 ? 13  ARG HHH HH12 1 
ATOM   4990  H  HH21 . ARG B 2 17  ? 79.934  -6.021  91.583  1.000 112.852 ? 13  ARG HHH HH21 1 
ATOM   4991  H  HH22 . ARG B 2 17  ? 79.037  -4.785  91.599  1.000 112.689 ? 13  ARG HHH HH22 1 
ATOM   4992  N  N    . PRO B 2 18  ? 74.341  -7.638  88.519  1.000 87.584  ? 14  PRO HHH N    1 
ATOM   4993  C  CA   . PRO B 2 18  ? 73.875  -6.514  87.709  1.000 86.957  ? 14  PRO HHH CA   1 
ATOM   4994  C  C    . PRO B 2 18  ? 75.013  -5.556  87.344  1.000 87.342  ? 14  PRO HHH C    1 
ATOM   4995  O  O    . PRO B 2 18  ? 75.915  -5.334  88.187  1.000 91.345  ? 14  PRO HHH O    1 
ATOM   4996  C  CB   . PRO B 2 18  ? 72.811  -5.852  88.578  1.000 86.844  ? 14  PRO HHH CB   1 
ATOM   4997  C  CG   . PRO B 2 18  ? 72.275  -7.008  89.361  1.000 88.606  ? 14  PRO HHH CG   1 
ATOM   4998  C  CD   . PRO B 2 18  ? 73.491  -7.848  89.698  1.000 88.738  ? 14  PRO HHH CD   1 
ATOM   4999  H  HA   . PRO B 2 18  ? 73.451  -6.864  86.886  1.000 86.244  ? 14  PRO HHH HA   1 
ATOM   5000  H  HB2  . PRO B 2 18  ? 73.202  -5.174  89.169  1.000 87.745  ? 14  PRO HHH HB2  1 
ATOM   5001  H  HB3  . PRO B 2 18  ? 72.109  -5.438  88.031  1.000 86.780  ? 14  PRO HHH HB3  1 
ATOM   5002  H  HG2  . PRO B 2 18  ? 71.830  -6.699  90.177  1.000 88.745  ? 14  PRO HHH HG2  1 
ATOM   5003  H  HG3  . PRO B 2 18  ? 71.635  -7.522  88.828  1.000 87.774  ? 14  PRO HHH HG3  1 
ATOM   5004  H  HD2  . PRO B 2 18  ? 73.929  -7.533  90.510  1.000 89.326  ? 14  PRO HHH HD2  1 
ATOM   5005  H  HD3  . PRO B 2 18  ? 73.255  -8.787  89.799  1.000 88.738  ? 14  PRO HHH HD3  1 
ATOM   5006  N  N    . GLY B 2 19  ? 74.973  -5.059  86.103  1.000 83.513  ? 15  GLY HHH N    1 
ATOM   5007  C  CA   . GLY B 2 19  ? 76.082  -4.297  85.512  1.000 82.784  ? 15  GLY HHH CA   1 
ATOM   5008  C  C    . GLY B 2 19  ? 77.035  -5.237  84.802  1.000 80.869  ? 15  GLY HHH C    1 
ATOM   5009  O  O    . GLY B 2 19  ? 77.898  -4.737  84.033  1.000 78.332  ? 15  GLY HHH O    1 
ATOM   5010  H  H    . GLY B 2 19  ? 74.252  -5.164  85.556  1.000 83.580  ? 15  GLY HHH H    1 
ATOM   5011  H  HA2  . GLY B 2 19  ? 75.720  -3.640  84.866  1.000 82.023  ? 15  GLY HHH HA2  1 
ATOM   5012  H  HA3  . GLY B 2 19  ? 76.564  -3.807  86.225  1.000 83.126  ? 15  GLY HHH HA3  1 
ATOM   5013  N  N    . GLY B 2 20  ? 76.832  -6.545  84.989  1.000 78.788  ? 16  GLY HHH N    1 
ATOM   5014  C  CA   . GLY B 2 20  ? 77.757  -7.586  84.528  1.000 79.642  ? 16  GLY HHH CA   1 
ATOM   5015  C  C    . GLY B 2 20  ? 77.629  -7.897  83.048  1.000 79.858  ? 16  GLY HHH C    1 
ATOM   5016  O  O    . GLY B 2 20  ? 76.620  -7.508  82.419  1.000 79.139  ? 16  GLY HHH O    1 
ATOM   5017  H  H    . GLY B 2 20  ? 76.090  -6.873  85.398  1.000 79.641  ? 16  GLY HHH H    1 
ATOM   5018  H  HA2  . GLY B 2 20  ? 78.683  -7.292  84.717  1.000 80.012  ? 16  GLY HHH HA2  1 
ATOM   5019  H  HA3  . GLY B 2 20  ? 77.592  -8.409  85.046  1.000 80.034  ? 16  GLY HHH HA3  1 
ATOM   5020  N  N    . SER B 2 21  ? 78.652  -8.589  82.539  1.000 79.359  ? 17  SER HHH N    1 
ATOM   5021  C  CA   . SER B 2 21  ? 78.797  -9.125  81.175  1.000 78.526  ? 17  SER HHH CA   1 
ATOM   5022  C  C    . SER B 2 21  ? 78.735  -10.652 81.211  1.000 80.054  ? 17  SER HHH C    1 
ATOM   5023  O  O    . SER B 2 21  ? 78.920  -11.243 82.287  1.000 79.632  ? 17  SER HHH O    1 
ATOM   5024  C  CB   . SER B 2 21  ? 80.097  -8.647  80.596  1.000 79.124  ? 17  SER HHH CB   1 
ATOM   5025  O  OG   . SER B 2 21  ? 80.193  -7.232  80.697  1.000 79.161  ? 17  SER HHH OG   1 
ATOM   5026  H  H    . SER B 2 21  ? 79.382  -8.790  83.045  1.000 79.933  ? 17  SER HHH H    1 
ATOM   5027  H  HA   . SER B 2 21  ? 78.047  -8.784  80.620  1.000 78.360  ? 17  SER HHH HA   1 
ATOM   5028  H  HB2  . SER B 2 21  ? 80.846  -9.064  81.080  1.000 79.492  ? 17  SER HHH HB2  1 
ATOM   5029  H  HB3  . SER B 2 21  ? 80.154  -8.915  79.651  1.000 78.483  ? 17  SER HHH HB3  1 
ATOM   5030  H  HG   . SER B 2 21  ? 80.917  -7.001  80.330  0.000 20.000  ? 17  SER HHH HG   1 
ATOM   5031  N  N    . LEU B 2 22  ? 78.509  -11.263 80.050  1.000 82.377  ? 18  LEU HHH N    1 
ATOM   5032  C  CA   . LEU B 2 22  ? 78.462  -12.738 79.861  1.000 84.114  ? 18  LEU HHH CA   1 
ATOM   5033  C  C    . LEU B 2 22  ? 78.464  -13.069 78.358  1.000 83.675  ? 18  LEU HHH C    1 
ATOM   5034  O  O    . LEU B 2 22  ? 78.081  -12.166 77.546  1.000 83.008  ? 18  LEU HHH O    1 
ATOM   5035  C  CB   . LEU B 2 22  ? 77.200  -13.263 80.551  1.000 85.558  ? 18  LEU HHH CB   1 
ATOM   5036  C  CG   . LEU B 2 22  ? 77.228  -14.739 80.907  1.000 87.978  ? 18  LEU HHH CG   1 
ATOM   5037  C  CD1  . LEU B 2 22  ? 78.536  -15.101 81.605  1.000 89.641  ? 18  LEU HHH CD1  1 
ATOM   5038  C  CD2  . LEU B 2 22  ? 76.043  -15.063 81.810  1.000 89.894  ? 18  LEU HHH CD2  1 
ATOM   5039  H  H    . LEU B 2 22  ? 78.363  -10.797 79.281  1.000 81.507  ? 18  LEU HHH H    1 
ATOM   5040  H  HA   . LEU B 2 22  ? 79.263  -13.129 80.276  1.000 84.580  ? 18  LEU HHH HA   1 
ATOM   5041  H  HB2  . LEU B 2 22  ? 77.056  -12.750 81.370  1.000 86.010  ? 18  LEU HHH HB2  1 
ATOM   5042  H  HB3  . LEU B 2 22  ? 76.437  -13.099 79.963  1.000 85.149  ? 18  LEU HHH HB3  1 
ATOM   5043  H  HG   . LEU B 2 22  ? 77.151  -15.270 80.076  1.000 87.717  ? 18  LEU HHH HG   1 
ATOM   5044  H  HD11 . LEU B 2 22  ? 79.225  -15.268 80.939  1.000 89.154  ? 18  LEU HHH HD11 1 
ATOM   5045  H  HD12 . LEU B 2 22  ? 78.407  -15.902 82.142  1.000 89.738  ? 18  LEU HHH HD12 1 
ATOM   5046  H  HD13 . LEU B 2 22  ? 78.812  -14.368 82.181  1.000 89.579  ? 18  LEU HHH HD13 1 
ATOM   5047  H  HD21 . LEU B 2 22  ? 76.120  -14.561 82.640  1.000 89.775  ? 18  LEU HHH HD21 1 
ATOM   5048  H  HD22 . LEU B 2 22  ? 76.036  -16.016 82.008  1.000 89.666  ? 18  LEU HHH HD22 1 
ATOM   5049  H  HD23 . LEU B 2 22  ? 75.215  -14.820 81.360  1.000 88.952  ? 18  LEU HHH HD23 1 
ATOM   5050  N  N    . ARG B 2 23  ? 78.859  -14.299 77.995  1.000 82.142  ? 19  ARG HHH N    1 
ATOM   5051  C  CA   . ARG B 2 23  ? 79.020  -14.712 76.578  1.000 81.418  ? 19  ARG HHH CA   1 
ATOM   5052  C  C    . ARG B 2 23  ? 78.517  -16.143 76.353  1.000 81.122  ? 19  ARG HHH C    1 
ATOM   5053  O  O    . ARG B 2 23  ? 79.189  -17.094 76.777  1.000 84.137  ? 19  ARG HHH O    1 
ATOM   5054  C  CB   . ARG B 2 23  ? 80.470  -14.588 76.093  1.000 82.405  ? 19  ARG HHH CB   1 
ATOM   5055  C  CG   . ARG B 2 23  ? 80.596  -14.771 74.576  1.000 83.205  ? 19  ARG HHH CG   1 
ATOM   5056  C  CD   . ARG B 2 23  ? 81.980  -15.117 74.062  1.000 83.607  ? 19  ARG HHH CD   1 
ATOM   5057  N  NE   . ARG B 2 23  ? 82.140  -14.939 72.632  1.000 83.657  ? 19  ARG HHH NE   1 
ATOM   5058  C  CZ   . ARG B 2 23  ? 82.265  -13.756 71.999  1.000 86.305  ? 19  ARG HHH CZ   1 
ATOM   5059  N  NH1  . ARG B 2 23  ? 82.385  -13.719 70.670  1.000 86.442  ? 19  ARG HHH NH1  1 
ATOM   5060  N  NH2  . ARG B 2 23  ? 82.231  -12.613 72.677  1.000 84.524  ? 19  ARG HHH NH2  1 
ATOM   5061  H  H    . ARG B 2 23  ? 79.054  -14.953 78.598  1.000 82.962  ? 19  ARG HHH H    1 
ATOM   5062  H  HA   . ARG B 2 23  ? 78.468  -14.110 76.030  1.000 80.997  ? 19  ARG HHH HA   1 
ATOM   5063  H  HB2  . ARG B 2 23  ? 80.811  -13.704 76.339  1.000 82.580  ? 19  ARG HHH HB2  1 
ATOM   5064  H  HB3  . ARG B 2 23  ? 81.017  -15.263 76.545  1.000 83.023  ? 19  ARG HHH HB3  1 
ATOM   5065  H  HG2  . ARG B 2 23  ? 79.982  -15.482 74.294  1.000 82.749  ? 19  ARG HHH HG2  1 
ATOM   5066  H  HG3  . ARG B 2 23  ? 80.302  -13.946 74.137  1.000 82.445  ? 19  ARG HHH HG3  1 
ATOM   5067  H  HD2  . ARG B 2 23  ? 82.640  -14.559 74.527  1.000 84.010  ? 19  ARG HHH HD2  1 
ATOM   5068  H  HD3  . ARG B 2 23  ? 82.175  -16.051 74.286  1.000 84.079  ? 19  ARG HHH HD3  1 
ATOM   5069  H  HE   . ARG B 2 23  ? 82.159  -15.659 72.139  1.000 84.302  ? 19  ARG HHH HE   1 
ATOM   5070  H  HH11 . ARG B 2 23  ? 82.406  -14.469 70.211  1.000 86.013  ? 19  ARG HHH HH11 1 
ATOM   5071  H  HH12 . ARG B 2 23  ? 82.466  -12.947 70.258  1.000 85.710  ? 19  ARG HHH HH12 1 
ATOM   5072  H  HH21 . ARG B 2 23  ? 82.143  -12.618 73.552  1.000 85.388  ? 19  ARG HHH HH21 1 
ATOM   5073  H  HH22 . ARG B 2 23  ? 82.309  -11.848 72.248  1.000 84.748  ? 19  ARG HHH HH22 1 
ATOM   5074  N  N    . LEU B 2 24  ? 77.429  -16.271 75.586  1.000 79.786  ? 20  LEU HHH N    1 
ATOM   5075  C  CA   . LEU B 2 24  ? 76.836  -17.561 75.139  1.000 77.246  ? 20  LEU HHH CA   1 
ATOM   5076  C  C    . LEU B 2 24  ? 77.502  -18.049 73.844  1.000 75.789  ? 20  LEU HHH C    1 
ATOM   5077  O  O    . LEU B 2 24  ? 78.010  -17.257 73.032  1.000 71.953  ? 20  LEU HHH O    1 
ATOM   5078  C  CB   . LEU B 2 24  ? 75.321  -17.382 74.971  1.000 75.635  ? 20  LEU HHH CB   1 
ATOM   5079  C  CG   . LEU B 2 24  ? 74.667  -16.744 76.196  1.000 73.745  ? 20  LEU HHH CG   1 
ATOM   5080  C  CD1  . LEU B 2 24  ? 73.158  -16.780 76.224  1.000 72.685  ? 20  LEU HHH CD1  1 
ATOM   5081  C  CD2  . LEU B 2 24  ? 75.152  -17.445 77.402  1.000 76.624  ? 20  LEU HHH CD2  1 
ATOM   5082  H  H    . LEU B 2 24  ? 76.982  -15.546 75.264  1.000 78.919  ? 20  LEU HHH H    1 
ATOM   5083  H  HA   . LEU B 2 24  ? 77.005  -18.228 75.839  1.000 77.724  ? 20  LEU HHH HA   1 
ATOM   5084  H  HB2  . LEU B 2 24  ? 75.152  -16.820 74.189  1.000 74.857  ? 20  LEU HHH HB2  1 
ATOM   5085  H  HB3  . LEU B 2 24  ? 74.913  -18.256 74.810  1.000 75.465  ? 20  LEU HHH HB3  1 
ATOM   5086  H  HG   . LEU B 2 24  ? 74.956  -15.803 76.244  1.000 74.225  ? 20  LEU HHH HG   1 
ATOM   5087  H  HD11 . LEU B 2 24  ? 72.810  -16.428 75.387  1.000 72.414  ? 20  LEU HHH HD11 1 
ATOM   5088  H  HD12 . LEU B 2 24  ? 72.833  -16.237 76.964  1.000 73.107  ? 20  LEU HHH HD12 1 
ATOM   5089  H  HD13 . LEU B 2 24  ? 72.857  -17.698 76.339  1.000 73.173  ? 20  LEU HHH HD13 1 
ATOM   5090  H  HD21 . LEU B 2 24  ? 75.186  -18.403 77.232  1.000 76.141  ? 20  LEU HHH HD21 1 
ATOM   5091  H  HD22 . LEU B 2 24  ? 74.546  -17.272 78.144  1.000 76.168  ? 20  LEU HHH HD22 1 
ATOM   5092  H  HD23 . LEU B 2 24  ? 76.040  -17.124 77.633  1.000 76.181  ? 20  LEU HHH HD23 1 
ATOM   5093  N  N    . SER B 2 25  ? 77.518  -19.366 73.728  1.000 77.199  ? 21  SER HHH N    1 
ATOM   5094  C  CA   . SER B 2 25  ? 77.857  -20.126 72.516  1.000 78.471  ? 21  SER HHH CA   1 
ATOM   5095  C  C    . SER B 2 25  ? 76.655  -20.975 72.146  1.000 78.153  ? 21  SER HHH C    1 
ATOM   5096  O  O    . SER B 2 25  ? 75.933  -21.426 73.057  1.000 74.145  ? 21  SER HHH O    1 
ATOM   5097  C  CB   . SER B 2 25  ? 79.063  -20.982 72.749  1.000 81.059  ? 21  SER HHH CB   1 
ATOM   5098  O  OG   . SER B 2 25  ? 80.227  -20.161 72.796  1.000 83.411  ? 21  SER HHH OG   1 
ATOM   5099  H  H    . SER B 2 25  ? 77.314  -19.919 74.424  1.000 77.694  ? 21  SER HHH H    1 
ATOM   5100  H  HA   . SER B 2 25  ? 78.045  -19.489 71.778  1.000 78.088  ? 21  SER HHH HA   1 
ATOM   5101  H  HB2  . SER B 2 25  ? 78.964  -21.468 73.599  1.000 81.558  ? 21  SER HHH HB2  1 
ATOM   5102  H  HB3  . SER B 2 25  ? 79.148  -21.639 72.022  1.000 81.068  ? 21  SER HHH HB3  1 
ATOM   5103  H  HG   . SER B 2 25  ? 80.888  -20.632 72.979  0.000 20.000  ? 21  SER HHH HG   1 
ATOM   5104  N  N    . CYS B 2 26  ? 76.481  -21.193 70.850  1.000 78.639  ? 22  CYS HHH N    1 
ATOM   5105  C  CA   . CYS B 2 26  ? 75.575  -22.242 70.347  1.000 79.925  ? 22  CYS HHH CA   1 
ATOM   5106  C  C    . CYS B 2 26  ? 76.317  -23.107 69.325  1.000 78.752  ? 22  CYS HHH C    1 
ATOM   5107  O  O    . CYS B 2 26  ? 76.714  -22.548 68.303  1.000 75.178  ? 22  CYS HHH O    1 
ATOM   5108  C  CB   . CYS B 2 26  ? 74.357  -21.622 69.695  1.000 81.370  ? 22  CYS HHH CB   1 
ATOM   5109  S  SG   . CYS B 2 26  ? 73.348  -22.913 68.930  1.000 83.682  ? 22  CYS HHH SG   1 
ATOM   5110  H  H    . CYS B 2 26  ? 76.893  -20.724 70.186  1.000 78.415  ? 22  CYS HHH H    1 
ATOM   5111  H  HA   . CYS B 2 26  ? 75.286  -22.805 71.101  1.000 80.180  ? 22  CYS HHH HA   1 
ATOM   5112  H  HB2  . CYS B 2 26  ? 73.824  -21.149 70.367  1.000 81.319  ? 22  CYS HHH HB2  1 
ATOM   5113  H  HB3  . CYS B 2 26  ? 74.636  -20.984 69.012  1.000 80.909  ? 22  CYS HHH HB3  1 
ATOM   5114  N  N    . ALA B 2 27  ? 76.532  -24.399 69.610  1.000 77.483  ? 23  ALA HHH N    1 
ATOM   5115  C  CA   . ALA B 2 27  ? 77.224  -25.345 68.694  1.000 75.802  ? 23  ALA HHH CA   1 
ATOM   5116  C  C    . ALA B 2 27  ? 76.173  -26.139 67.930  1.000 73.540  ? 23  ALA HHH C    1 
ATOM   5117  O  O    . ALA B 2 27  ? 75.457  -26.949 68.563  1.000 70.996  ? 23  ALA HHH O    1 
ATOM   5118  C  CB   . ALA B 2 27  ? 78.158  -26.284 69.422  1.000 77.287  ? 23  ALA HHH CB   1 
ATOM   5119  H  H    . ALA B 2 27  ? 76.270  -24.794 70.388  1.000 77.800  ? 23  ALA HHH H    1 
ATOM   5120  H  HA   . ALA B 2 27  ? 77.751  -24.821 68.046  1.000 75.568  ? 23  ALA HHH HA   1 
ATOM   5121  H  HB1  . ALA B 2 27  ? 78.541  -26.917 68.791  1.000 77.226  ? 23  ALA HHH HB1  1 
ATOM   5122  H  HB2  . ALA B 2 27  ? 78.872  -25.774 69.841  1.000 77.135  ? 23  ALA HHH HB2  1 
ATOM   5123  H  HB3  . ALA B 2 27  ? 77.665  -26.769 70.106  1.000 77.345  ? 23  ALA HHH HB3  1 
ATOM   5124  N  N    . ALA B 2 28  ? 76.123  -25.889 66.617  1.000 72.764  ? 24  ALA HHH N    1 
ATOM   5125  C  CA   . ALA B 2 28  ? 75.209  -26.511 65.639  1.000 70.781  ? 24  ALA HHH CA   1 
ATOM   5126  C  C    . ALA B 2 28  ? 75.888  -27.761 65.108  1.000 70.687  ? 24  ALA HHH C    1 
ATOM   5127  O  O    . ALA B 2 28  ? 77.121  -27.738 65.125  1.000 71.203  ? 24  ALA HHH O    1 
ATOM   5128  C  CB   . ALA B 2 28  ? 74.947  -25.538 64.535  1.000 70.470  ? 24  ALA HHH CB   1 
ATOM   5129  H  H    . ALA B 2 28  ? 76.682  -25.290 66.217  1.000 72.148  ? 24  ALA HHH H    1 
ATOM   5130  H  HA   . ALA B 2 28  ? 74.364  -26.755 66.083  1.000 71.162  ? 24  ALA HHH HA   1 
ATOM   5131  H  HB1  . ALA B 2 28  ? 74.279  -25.903 63.931  1.000 70.229  ? 24  ALA HHH HB1  1 
ATOM   5132  H  HB2  . ALA B 2 28  ? 74.622  -24.702 64.909  1.000 69.987  ? 24  ALA HHH HB2  1 
ATOM   5133  H  HB3  . ALA B 2 28  ? 75.770  -25.374 64.044  1.000 70.287  ? 24  ALA HHH HB3  1 
ATOM   5134  N  N    . SER B 2 29  ? 75.131  -28.764 64.652  1.000 69.411  ? 25  SER HHH N    1 
ATOM   5135  C  CA   . SER B 2 29  ? 75.649  -30.016 64.048  1.000 69.905  ? 25  SER HHH CA   1 
ATOM   5136  C  C    . SER B 2 29  ? 75.689  -29.916 62.511  1.000 71.370  ? 25  SER HHH C    1 
ATOM   5137  O  O    . SER B 2 29  ? 76.714  -30.307 61.928  1.000 71.291  ? 25  SER HHH O    1 
ATOM   5138  C  CB   . SER B 2 29  ? 74.848  -31.200 64.545  1.000 70.221  ? 25  SER HHH CB   1 
ATOM   5139  O  OG   . SER B 2 29  ? 73.563  -31.318 63.951  1.000 68.864  ? 25  SER HHH OG   1 
ATOM   5140  H  H    . SER B 2 29  ? 74.220  -28.747 64.679  1.000 69.582  ? 25  SER HHH H    1 
ATOM   5141  H  HA   . SER B 2 29  ? 76.586  -30.133 64.363  1.000 70.516  ? 25  SER HHH HA   1 
ATOM   5142  H  HB2  . SER B 2 29  ? 75.356  -32.024 64.367  1.000 70.506  ? 25  SER HHH HB2  1 
ATOM   5143  H  HB3  . SER B 2 29  ? 74.741  -31.123 65.520  1.000 70.155  ? 25  SER HHH HB3  1 
ATOM   5144  H  HG   . SER B 2 29  ? 73.181  -31.979 64.289  0.000 20.000  ? 25  SER HHH HG   1 
ATOM   5145  N  N    . GLU B 2 30  ? 74.614  -29.433 61.877  1.000 71.726  ? 26  GLU HHH N    1 
ATOM   5146  C  CA   . GLU B 2 30  ? 74.457  -29.379 60.393  1.000 72.591  ? 26  GLU HHH CA   1 
ATOM   5147  C  C    . GLU B 2 30  ? 75.672  -28.695 59.733  1.000 72.207  ? 26  GLU HHH C    1 
ATOM   5148  O  O    . GLU B 2 30  ? 75.969  -27.583 60.135  1.000 72.727  ? 26  GLU HHH O    1 
ATOM   5149  C  CB   . GLU B 2 30  ? 73.235  -28.509 60.037  1.000 73.483  ? 26  GLU HHH CB   1 
ATOM   5150  C  CG   . GLU B 2 30  ? 71.900  -29.213 59.851  1.000 73.888  ? 26  GLU HHH CG   1 
ATOM   5151  C  CD   . GLU B 2 30  ? 71.870  -30.618 60.391  1.000 77.240  ? 26  GLU HHH CD   1 
ATOM   5152  O  OE1  . GLU B 2 30  ? 71.837  -31.549 59.554  1.000 78.990  ? 26  GLU HHH OE1  1 
ATOM   5153  O  OE2  . GLU B 2 30  ? 71.913  -30.772 61.648  1.000 80.102  ? 26  GLU HHH OE2  1 
ATOM   5154  H  H    . GLU B 2 30  ? 73.892  -29.112 62.330  1.000 71.570  ? 26  GLU HHH H    1 
ATOM   5155  H  HA   . GLU B 2 30  ? 74.349  -30.289 60.034  1.000 73.056  ? 26  GLU HHH HA   1 
ATOM   5156  H  HB2  . GLU B 2 30  ? 73.129  -27.836 60.741  1.000 72.878  ? 26  GLU HHH HB2  1 
ATOM   5157  H  HB3  . GLU B 2 30  ? 73.440  -28.027 59.209  1.000 72.767  ? 26  GLU HHH HB3  1 
ATOM   5158  H  HG2  . GLU B 2 30  ? 71.199  -28.692 60.298  1.000 74.096  ? 26  GLU HHH HG2  1 
ATOM   5159  H  HG3  . GLU B 2 30  ? 71.684  -29.241 58.894  1.000 74.241  ? 26  GLU HHH HG3  1 
ATOM   5160  N  N    . PHE B 2 31  ? 76.273  -29.238 58.665  1.000 73.091  ? 27  PHE HHH N    1 
ATOM   5161  C  CA   . PHE B 2 31  ? 77.183  -28.465 57.759  1.000 71.769  ? 27  PHE HHH CA   1 
ATOM   5162  C  C    . PHE B 2 31  ? 76.446  -27.321 57.036  1.000 68.507  ? 27  PHE HHH C    1 
ATOM   5163  O  O    . PHE B 2 31  ? 77.178  -26.419 56.575  1.000 66.429  ? 27  PHE HHH O    1 
ATOM   5164  C  CB   . PHE B 2 31  ? 77.864  -29.352 56.718  1.000 74.162  ? 27  PHE HHH CB   1 
ATOM   5165  C  CG   . PHE B 2 31  ? 77.000  -29.733 55.546  1.000 77.155  ? 27  PHE HHH CG   1 
ATOM   5166  C  CD1  . PHE B 2 31  ? 77.357  -29.376 54.249  1.000 77.564  ? 27  PHE HHH CD1  1 
ATOM   5167  C  CD2  . PHE B 2 31  ? 75.817  -30.439 55.725  1.000 79.619  ? 27  PHE HHH CD2  1 
ATOM   5168  C  CE1  . PHE B 2 31  ? 76.553  -29.723 53.179  1.000 77.487  ? 27  PHE HHH CE1  1 
ATOM   5169  C  CE2  . PHE B 2 31  ? 75.025  -30.796 54.634  1.000 79.449  ? 27  PHE HHH CE2  1 
ATOM   5170  C  CZ   . PHE B 2 31  ? 75.390  -30.430 53.373  1.000 76.868  ? 27  PHE HHH CZ   1 
ATOM   5171  H  H    . PHE B 2 31  ? 76.199  -30.114 58.436  1.000 73.174  ? 27  PHE HHH H    1 
ATOM   5172  H  HA   . PHE B 2 31  ? 77.891  -28.058 58.320  1.000 71.833  ? 27  PHE HHH HA   1 
ATOM   5173  H  HB2  . PHE B 2 31  ? 78.657  -28.882 56.386  1.000 74.301  ? 27  PHE HHH HB2  1 
ATOM   5174  H  HB3  . PHE B 2 31  ? 78.168  -30.170 57.163  1.000 74.961  ? 27  PHE HHH HB3  1 
ATOM   5175  H  HD1  . PHE B 2 31  ? 78.150  -28.886 54.101  1.000 77.325  ? 27  PHE HHH HD1  1 
ATOM   5176  H  HD2  . PHE B 2 31  ? 75.557  -30.700 56.592  1.000 79.038  ? 27  PHE HHH HD2  1 
ATOM   5177  H  HE1  . PHE B 2 31  ? 76.808  -29.475 52.305  1.000 77.192  ? 27  PHE HHH HE1  1 
ATOM   5178  H  HE2  . PHE B 2 31  ? 74.225  -31.277 54.771  1.000 78.940  ? 27  PHE HHH HE2  1 
ATOM   5179  H  HZ   . PHE B 2 31  ? 74.851  -30.667 52.637  1.000 77.627  ? 27  PHE HHH HZ   1 
ATOM   5180  N  N    . THR B 2 32  ? 75.100  -27.343 56.948  1.000 65.542  ? 28  THR HHH N    1 
ATOM   5181  C  CA   . THR B 2 32  ? 74.274  -26.273 56.340  1.000 63.353  ? 28  THR HHH CA   1 
ATOM   5182  C  C    . THR B 2 32  ? 74.029  -25.131 57.301  1.000 64.907  ? 28  THR HHH C    1 
ATOM   5183  O  O    . THR B 2 32  ? 73.224  -24.233 56.908  1.000 60.467  ? 28  THR HHH O    1 
ATOM   5184  C  CB   . THR B 2 32  ? 72.889  -26.723 55.849  1.000 62.941  ? 28  THR HHH CB   1 
ATOM   5185  O  OG1  . THR B 2 32  ? 72.192  -27.538 56.784  1.000 60.144  ? 28  THR HHH OG1  1 
ATOM   5186  C  CG2  . THR B 2 32  ? 72.964  -27.460 54.513  1.000 63.925  ? 28  THR HHH CG2  1 
ATOM   5187  H  H    . THR B 2 32  ? 74.597  -28.043 57.239  1.000 66.139  ? 28  THR HHH H    1 
ATOM   5188  H  HA   . THR B 2 32  ? 74.771  -25.922 55.571  1.000 63.765  ? 28  THR HHH HA   1 
ATOM   5189  H  HB   . THR B 2 32  ? 72.350  -25.911 55.704  1.000 61.946  ? 28  THR HHH HB   1 
ATOM   5190  H  HG1  . THR B 2 32  ? 71.443  -27.756 56.528  0.000 20.000  ? 28  THR HHH HG1  1 
ATOM   5191  H  HG21 . THR B 2 32  ? 73.564  -26.984 53.911  1.000 63.498  ? 28  THR HHH HG21 1 
ATOM   5192  H  HG22 . THR B 2 32  ? 72.077  -27.506 54.117  1.000 63.575  ? 28  THR HHH HG22 1 
ATOM   5193  H  HG23 . THR B 2 32  ? 73.301  -28.363 54.657  1.000 64.265  ? 28  THR HHH HG23 1 
ATOM   5194  N  N    . PHE B 2 33  ? 74.657  -25.178 58.503  1.000 69.462  ? 29  PHE HHH N    1 
ATOM   5195  C  CA   . PHE B 2 33  ? 74.540  -24.133 59.565  1.000 71.125  ? 29  PHE HHH CA   1 
ATOM   5196  C  C    . PHE B 2 33  ? 74.992  -22.787 58.971  1.000 72.547  ? 29  PHE HHH C    1 
ATOM   5197  O  O    . PHE B 2 33  ? 74.323  -21.742 59.189  1.000 69.527  ? 29  PHE HHH O    1 
ATOM   5198  C  CB   . PHE B 2 33  ? 75.338  -24.504 60.820  1.000 74.361  ? 29  PHE HHH CB   1 
ATOM   5199  C  CG   . PHE B 2 33  ? 75.834  -23.342 61.663  1.000 75.374  ? 29  PHE HHH CG   1 
ATOM   5200  C  CD1  . PHE B 2 33  ? 75.049  -22.777 62.651  1.000 74.549  ? 29  PHE HHH CD1  1 
ATOM   5201  C  CD2  . PHE B 2 33  ? 77.111  -22.823 61.472  1.000 76.689  ? 29  PHE HHH CD2  1 
ATOM   5202  C  CE1  . PHE B 2 33  ? 75.519  -21.706 63.392  1.000 75.713  ? 29  PHE HHH CE1  1 
ATOM   5203  C  CE2  . PHE B 2 33  ? 77.575  -21.754 62.211  1.000 75.695  ? 29  PHE HHH CE2  1 
ATOM   5204  C  CZ   . PHE B 2 33  ? 76.777  -21.198 63.170  1.000 76.578  ? 29  PHE HHH CZ   1 
ATOM   5205  H  H    . PHE B 2 33  ? 75.189  -25.868 58.759  1.000 69.323  ? 29  PHE HHH H    1 
ATOM   5206  H  HA   . PHE B 2 33  ? 73.585  -24.053 59.816  1.000 71.447  ? 29  PHE HHH HA   1 
ATOM   5207  H  HB2  . PHE B 2 33  ? 74.774  -25.077 61.381  1.000 74.263  ? 29  PHE HHH HB2  1 
ATOM   5208  H  HB3  . PHE B 2 33  ? 76.113  -25.035 60.543  1.000 74.329  ? 29  PHE HHH HB3  1 
ATOM   5209  H  HD1  . PHE B 2 33  ? 74.179  -23.108 62.803  1.000 75.101  ? 29  PHE HHH HD1  1 
ATOM   5210  H  HD2  . PHE B 2 33  ? 77.660  -23.193 60.799  1.000 76.288  ? 29  PHE HHH HD2  1 
ATOM   5211  H  HE1  . PHE B 2 33  ? 74.971  -21.324 64.060  1.000 75.495  ? 29  PHE HHH HE1  1 
ATOM   5212  H  HE2  . PHE B 2 33  ? 78.442  -21.414 62.059  1.000 76.106  ? 29  PHE HHH HE2  1 
ATOM   5213  H  HZ   . PHE B 2 33  ? 77.095  -20.478 63.692  1.000 75.980  ? 29  PHE HHH HZ   1 
ATOM   5214  N  N    . ARG B 2 34  ? 76.067  -22.823 58.180  1.000 74.906  ? 30  ARG HHH N    1 
ATOM   5215  C  CA   . ARG B 2 34  ? 76.699  -21.587 57.683  1.000 74.215  ? 30  ARG HHH CA   1 
ATOM   5216  C  C    . ARG B 2 34  ? 75.792  -20.969 56.630  1.000 67.165  ? 30  ARG HHH C    1 
ATOM   5217  O  O    . ARG B 2 34  ? 75.995  -19.799 56.367  1.000 63.058  ? 30  ARG HHH O    1 
ATOM   5218  C  CB   . ARG B 2 34  ? 78.093  -21.894 57.159  1.000 78.778  ? 30  ARG HHH CB   1 
ATOM   5219  C  CG   . ARG B 2 34  ? 78.069  -22.360 55.721  1.000 84.910  ? 30  ARG HHH CG   1 
ATOM   5220  C  CD   . ARG B 2 34  ? 79.466  -22.736 55.299  1.000 89.624  ? 30  ARG HHH CD   1 
ATOM   5221  N  NE   . ARG B 2 34  ? 79.901  -22.032 54.094  1.000 90.221  ? 30  ARG HHH NE   1 
ATOM   5222  C  CZ   . ARG B 2 34  ? 80.917  -22.432 53.363  1.000 91.512  ? 30  ARG HHH CZ   1 
ATOM   5223  N  NH1  . ARG B 2 34  ? 81.575  -23.521 53.727  1.000 92.318  ? 30  ARG HHH NH1  1 
ATOM   5224  N  NH2  . ARG B 2 34  ? 81.276  -21.750 52.291  1.000 93.160  ? 30  ARG HHH NH2  1 
ATOM   5225  H  H    . ARG B 2 34  ? 76.465  -23.595 57.906  1.000 74.697  ? 30  ARG HHH H    1 
ATOM   5226  H  HA   . ARG B 2 34  ? 76.781  -20.959 58.433  1.000 73.592  ? 30  ARG HHH HA   1 
ATOM   5227  H  HB2  . ARG B 2 34  ? 78.643  -21.086 57.225  1.000 78.847  ? 30  ARG HHH HB2  1 
ATOM   5228  H  HB3  . ARG B 2 34  ? 78.499  -22.589 57.717  1.000 79.564  ? 30  ARG HHH HB3  1 
ATOM   5229  H  HG2  . ARG B 2 34  ? 77.478  -23.138 55.632  1.000 84.471  ? 30  ARG HHH HG2  1 
ATOM   5230  H  HG3  . ARG B 2 34  ? 77.733  -21.643 55.142  1.000 83.790  ? 30  ARG HHH HG3  1 
ATOM   5231  H  HD2  . ARG B 2 34  ? 80.092  -22.538 56.028  1.000 88.921  ? 30  ARG HHH HD2  1 
ATOM   5232  H  HD3  . ARG B 2 34  ? 79.493  -23.703 55.136  1.000 89.260  ? 30  ARG HHH HD3  1 
ATOM   5233  H  HE   . ARG B 2 34  ? 79.476  -21.310 53.853  1.000 89.794  ? 30  ARG HHH HE   1 
ATOM   5234  H  HH11 . ARG B 2 34  ? 81.339  -23.968 54.443  1.000 92.508  ? 30  ARG HHH HH11 1 
ATOM   5235  H  HH12 . ARG B 2 34  ? 82.256  -23.797 53.245  1.000 92.604  ? 30  ARG HHH HH12 1 
ATOM   5236  H  HH21 . ARG B 2 34  ? 80.829  -21.027 52.058  1.000 91.907  ? 30  ARG HHH HH21 1 
ATOM   5237  H  HH22 . ARG B 2 34  ? 81.953  -22.026 51.805  1.000 92.685  ? 30  ARG HHH HH22 1 
ATOM   5238  N  N    . TYR B 2 35  ? 74.840  -21.708 56.063  1.000 64.400  ? 31  TYR HHH N    1 
ATOM   5239  C  CA   . TYR B 2 35  ? 73.998  -21.168 54.947  1.000 65.682  ? 31  TYR HHH CA   1 
ATOM   5240  C  C    . TYR B 2 35  ? 72.679  -20.579 55.459  1.000 64.100  ? 31  TYR HHH C    1 
ATOM   5241  O  O    . TYR B 2 35  ? 71.821  -20.238 54.565  1.000 64.165  ? 31  TYR HHH O    1 
ATOM   5242  C  CB   . TYR B 2 35  ? 73.653  -22.238 53.910  1.000 65.437  ? 31  TYR HHH CB   1 
ATOM   5243  C  CG   . TYR B 2 35  ? 74.899  -22.801 53.319  1.000 67.804  ? 31  TYR HHH CG   1 
ATOM   5244  C  CD1  . TYR B 2 35  ? 75.260  -24.113 53.491  1.000 68.878  ? 31  TYR HHH CD1  1 
ATOM   5245  C  CD2  . TYR B 2 35  ? 75.745  -21.975 52.615  1.000 71.315  ? 31  TYR HHH CD2  1 
ATOM   5246  C  CE1  . TYR B 2 35  ? 76.425  -24.616 52.961  1.000 71.450  ? 31  TYR HHH CE1  1 
ATOM   5247  C  CE2  . TYR B 2 35  ? 76.898  -22.461 52.041  1.000 72.964  ? 31  TYR HHH CE2  1 
ATOM   5248  C  CZ   . TYR B 2 35  ? 77.247  -23.779 52.238  1.000 73.986  ? 31  TYR HHH CZ   1 
ATOM   5249  O  OH   . TYR B 2 35  ? 78.392  -24.227 51.659  1.000 79.416  ? 31  TYR HHH OH   1 
ATOM   5250  H  H    . TYR B 2 35  ? 74.644  -22.568 56.280  1.000 65.890  ? 31  TYR HHH H    1 
ATOM   5251  H  HA   . TYR B 2 35  ? 74.502  -20.444 54.495  1.000 64.726  ? 31  TYR HHH HA   1 
ATOM   5252  H  HB2  . TYR B 2 35  ? 73.138  -22.952 54.341  1.000 66.314  ? 31  TYR HHH HB2  1 
ATOM   5253  H  HB3  . TYR B 2 35  ? 73.105  -21.840 53.202  1.000 65.629  ? 31  TYR HHH HB3  1 
ATOM   5254  H  HD1  . TYR B 2 35  ? 74.698  -24.682 53.986  1.000 69.706  ? 31  TYR HHH HD1  1 
ATOM   5255  H  HD2  . TYR B 2 35  ? 75.506  -21.075 52.482  1.000 70.118  ? 31  TYR HHH HD2  1 
ATOM   5256  H  HE1  . TYR B 2 35  ? 76.650  -25.525 53.073  1.000 72.154  ? 31  TYR HHH HE1  1 
ATOM   5257  H  HE2  . TYR B 2 35  ? 77.466  -21.888 51.553  1.000 72.322  ? 31  TYR HHH HE2  1 
ATOM   5258  H  HH   . TYR B 2 35  ? 78.263  -24.796 51.109  0.000 20.000  ? 31  TYR HHH HH   1 
ATOM   5259  N  N    . ASP B 2 36  ? 72.487  -20.515 56.771  1.000 60.739  ? 32  ASP HHH N    1 
ATOM   5260  C  CA   . ASP B 2 36  ? 71.128  -20.362 57.328  1.000 61.123  ? 32  ASP HHH CA   1 
ATOM   5261  C  C    . ASP B 2 36  ? 71.161  -19.329 58.442  1.000 61.522  ? 32  ASP HHH C    1 
ATOM   5262  O  O    . ASP B 2 36  ? 72.092  -19.369 59.300  1.000 58.902  ? 32  ASP HHH O    1 
ATOM   5263  C  CB   . ASP B 2 36  ? 70.652  -21.686 57.909  1.000 62.971  ? 32  ASP HHH CB   1 
ATOM   5264  C  CG   . ASP B 2 36  ? 69.826  -22.552 56.962  1.000 62.026  ? 32  ASP HHH CG   1 
ATOM   5265  O  OD1  . ASP B 2 36  ? 68.628  -22.208 56.820  1.000 60.837  ? 32  ASP HHH OD1  1 
ATOM   5266  O  OD2  . ASP B 2 36  ? 70.353  -23.631 56.490  1.000 59.648  ? 32  ASP HHH OD2  1 
ATOM   5267  H  H    . ASP B 2 36  ? 73.155  -20.548 57.388  1.000 61.897  ? 32  ASP HHH H    1 
ATOM   5268  H  HA   . ASP B 2 36  ? 70.510  -20.068 56.619  1.000 61.033  ? 32  ASP HHH HA   1 
ATOM   5269  H  HB2  . ASP B 2 36  ? 71.434  -22.205 58.190  1.000 62.798  ? 32  ASP HHH HB2  1 
ATOM   5270  H  HB3  . ASP B 2 36  ? 70.108  -21.507 58.704  1.000 62.428  ? 32  ASP HHH HB3  1 
ATOM   5271  N  N    . TYR B 2 37  ? 70.177  -18.441 58.420  1.000 61.300  ? 33  TYR HHH N    1 
ATOM   5272  C  CA   . TYR B 2 37  ? 69.938  -17.492 59.522  1.000 61.598  ? 33  TYR HHH CA   1 
ATOM   5273  C  C    . TYR B 2 37  ? 69.736  -18.298 60.815  1.000 63.193  ? 33  TYR HHH C    1 
ATOM   5274  O  O    . TYR B 2 37  ? 69.094  -19.376 60.823  1.000 62.602  ? 33  TYR HHH O    1 
ATOM   5275  C  CB   . TYR B 2 37  ? 68.719  -16.609 59.244  1.000 61.682  ? 33  TYR HHH CB   1 
ATOM   5276  C  CG   . TYR B 2 37  ? 68.879  -15.552 58.175  1.000 62.060  ? 33  TYR HHH CG   1 
ATOM   5277  C  CD1  . TYR B 2 37  ? 69.021  -15.885 56.840  1.000 60.478  ? 33  TYR HHH CD1  1 
ATOM   5278  C  CD2  . TYR B 2 37  ? 68.793  -14.208 58.506  1.000 61.938  ? 33  TYR HHH CD2  1 
ATOM   5279  C  CE1  . TYR B 2 37  ? 69.165  -14.910 55.880  1.000 61.345  ? 33  TYR HHH CE1  1 
ATOM   5280  C  CE2  . TYR B 2 37  ? 68.910  -13.221 57.547  1.000 61.708  ? 33  TYR HHH CE2  1 
ATOM   5281  C  CZ   . TYR B 2 37  ? 69.096  -13.572 56.234  1.000 61.785  ? 33  TYR HHH CZ   1 
ATOM   5282  O  OH   . TYR B 2 37  ? 69.221  -12.561 55.323  1.000 64.189  ? 33  TYR HHH OH   1 
ATOM   5283  H  H    . TYR B 2 37  ? 69.564  -18.379 57.753  1.000 61.111  ? 33  TYR HHH H    1 
ATOM   5284  H  HA   . TYR B 2 37  ? 70.737  -16.916 59.626  1.000 61.724  ? 33  TYR HHH HA   1 
ATOM   5285  H  HB2  . TYR B 2 37  ? 67.975  -17.193 58.991  1.000 61.865  ? 33  TYR HHH HB2  1 
ATOM   5286  H  HB3  . TYR B 2 37  ? 68.470  -16.166 60.082  1.000 61.793  ? 33  TYR HHH HB3  1 
ATOM   5287  H  HD1  . TYR B 2 37  ? 69.079  -16.790 56.589  1.000 61.533  ? 33  TYR HHH HD1  1 
ATOM   5288  H  HD2  . TYR B 2 37  ? 68.674  -13.961 59.408  1.000 62.071  ? 33  TYR HHH HD2  1 
ATOM   5289  H  HE1  . TYR B 2 37  ? 69.284  -15.151 54.976  1.000 61.169  ? 33  TYR HHH HE1  1 
ATOM   5290  H  HE2  . TYR B 2 37  ? 68.877  -12.311 57.794  1.000 61.411  ? 33  TYR HHH HE2  1 
ATOM   5291  H  HH   . TYR B 2 37  ? 68.681  -12.624 54.698  0.000 20.000  ? 33  TYR HHH HH   1 
ATOM   5292  N  N    . HIS B 2 38  ? 70.259  -17.779 61.921  1.000 63.418  ? 34  HIS HHH N    1 
ATOM   5293  C  CA   . HIS B 2 38  ? 69.927  -18.300 63.254  1.000 66.671  ? 34  HIS HHH CA   1 
ATOM   5294  C  C    . HIS B 2 38  ? 69.476  -17.120 64.090  1.000 66.215  ? 34  HIS HHH C    1 
ATOM   5295  O  O    . HIS B 2 38  ? 69.937  -15.990 63.767  1.000 70.014  ? 34  HIS HHH O    1 
ATOM   5296  C  CB   . HIS B 2 38  ? 71.113  -19.036 63.870  1.000 70.153  ? 34  HIS HHH CB   1 
ATOM   5297  C  CG   . HIS B 2 38  ? 71.326  -20.387 63.274  1.000 72.538  ? 34  HIS HHH CG   1 
ATOM   5298  N  ND1  . HIS B 2 38  ? 71.843  -20.561 62.002  1.000 75.820  ? 34  HIS HHH ND1  1 
ATOM   5299  C  CD2  . HIS B 2 38  ? 71.064  -21.623 63.741  1.000 73.515  ? 34  HIS HHH CD2  1 
ATOM   5300  C  CE1  . HIS B 2 38  ? 71.907  -21.860 61.728  1.000 76.043  ? 34  HIS HHH CE1  1 
ATOM   5301  N  NE2  . HIS B 2 38  ? 71.454  -22.529 62.783  1.000 73.496  ? 34  HIS HHH NE2  1 
ATOM   5302  H  H    . HIS B 2 38  ? 70.850  -17.086 61.939  1.000 63.849  ? 34  HIS HHH H    1 
ATOM   5303  H  HA   . HIS B 2 38  ? 69.172  -18.924 63.164  1.000 66.699  ? 34  HIS HHH HA   1 
ATOM   5304  H  HB2  . HIS B 2 38  ? 71.925  -18.498 63.741  1.000 69.768  ? 34  HIS HHH HB2  1 
ATOM   5305  H  HB3  . HIS B 2 38  ? 70.965  -19.132 64.837  1.000 70.183  ? 34  HIS HHH HB3  1 
ATOM   5306  H  HD1  . HIS B 2 38  ? 72.068  -19.909 61.454  0.000 20.000  ? 34  HIS HHH HD1  1 
ATOM   5307  H  HD2  . HIS B 2 38  ? 70.712  -21.833 64.585  1.000 73.718  ? 34  HIS HHH HD2  1 
ATOM   5308  H  HE1  . HIS B 2 38  ? 72.235  -22.240 60.930  1.000 75.273  ? 34  HIS HHH HE1  1 
ATOM   5309  H  HE2  . HIS B 2 38  ? 71.391  -23.400 62.859  0.000 20.000  ? 34  HIS HHH HE2  1 
ATOM   5310  N  N    . VAL B 2 39  ? 68.622  -17.370 65.075  1.000 61.781  ? 35  VAL HHH N    1 
ATOM   5311  C  CA   . VAL B 2 39  ? 68.169  -16.331 66.020  1.000 60.788  ? 35  VAL HHH CA   1 
ATOM   5312  C  C    . VAL B 2 39  ? 68.504  -16.745 67.461  1.000 62.086  ? 35  VAL HHH C    1 
ATOM   5313  O  O    . VAL B 2 39  ? 68.953  -17.916 67.697  1.000 61.747  ? 35  VAL HHH O    1 
ATOM   5314  C  CB   . VAL B 2 39  ? 66.660  -16.139 65.900  1.000 60.098  ? 35  VAL HHH CB   1 
ATOM   5315  C  CG1  . VAL B 2 39  ? 66.282  -15.875 64.488  1.000 60.118  ? 35  VAL HHH CG1  1 
ATOM   5316  C  CG2  . VAL B 2 39  ? 65.909  -17.344 66.408  1.000 60.731  ? 35  VAL HHH CG2  1 
ATOM   5317  H  H    . VAL B 2 39  ? 68.275  -18.197 65.234  1.000 62.904  ? 35  VAL HHH H    1 
ATOM   5318  H  HA   . VAL B 2 39  ? 68.617  -15.493 65.817  1.000 60.703  ? 35  VAL HHH HA   1 
ATOM   5319  H  HB   . VAL B 2 39  ? 66.403  -15.356 66.445  1.000 60.231  ? 35  VAL HHH HB   1 
ATOM   5320  H  HG11 . VAL B 2 39  ? 66.973  -15.339 64.061  1.000 59.631  ? 35  VAL HHH HG11 1 
ATOM   5321  H  HG12 . VAL B 2 39  ? 65.437  -15.393 64.462  1.000 59.717  ? 35  VAL HHH HG12 1 
ATOM   5322  H  HG13 . VAL B 2 39  ? 66.189  -16.717 64.012  1.000 60.044  ? 35  VAL HHH HG13 1 
ATOM   5323  H  HG21 . VAL B 2 39  ? 66.080  -18.105 65.828  1.000 60.780  ? 35  VAL HHH HG21 1 
ATOM   5324  H  HG22 . VAL B 2 39  ? 64.957  -17.150 66.413  1.000 60.604  ? 35  VAL HHH HG22 1 
ATOM   5325  H  HG23 . VAL B 2 39  ? 66.197  -17.555 67.312  1.000 61.082  ? 35  VAL HHH HG23 1 
ATOM   5326  N  N    . TRP B 2 40  ? 68.233  -15.808 68.375  1.000 60.240  ? 36  TRP HHH N    1 
ATOM   5327  C  CA   . TRP B 2 40  ? 68.278  -15.952 69.837  1.000 61.955  ? 36  TRP HHH CA   1 
ATOM   5328  C  C    . TRP B 2 40  ? 66.920  -15.543 70.400  1.000 61.604  ? 36  TRP HHH C    1 
ATOM   5329  O  O    . TRP B 2 40  ? 66.586  -14.363 70.308  1.000 60.683  ? 36  TRP HHH O    1 
ATOM   5330  C  CB   . TRP B 2 40  ? 69.353  -15.050 70.449  1.000 62.751  ? 36  TRP HHH CB   1 
ATOM   5331  C  CG   . TRP B 2 40  ? 70.758  -15.554 70.445  1.000 63.740  ? 36  TRP HHH CG   1 
ATOM   5332  C  CD1  . TRP B 2 40  ? 71.832  -14.903 69.919  1.000 65.528  ? 36  TRP HHH CD1  1 
ATOM   5333  C  CD2  . TRP B 2 40  ? 71.289  -16.752 71.033  1.000 64.548  ? 36  TRP HHH CD2  1 
ATOM   5334  N  NE1  . TRP B 2 40  ? 72.988  -15.619 70.119  1.000 66.662  ? 36  TRP HHH NE1  1 
ATOM   5335  C  CE2  . TRP B 2 40  ? 72.688  -16.764 70.798  1.000 65.617  ? 36  TRP HHH CE2  1 
ATOM   5336  C  CE3  . TRP B 2 40  ? 70.727  -17.860 71.655  1.000 64.774  ? 36  TRP HHH CE3  1 
ATOM   5337  C  CZ2  . TRP B 2 40  ? 73.532  -17.788 71.220  1.000 65.588  ? 36  TRP HHH CZ2  1 
ATOM   5338  C  CZ3  . TRP B 2 40  ? 71.557  -18.873 72.080  1.000 66.336  ? 36  TRP HHH CZ3  1 
ATOM   5339  C  CH2  . TRP B 2 40  ? 72.936  -18.842 71.866  1.000 66.340  ? 36  TRP HHH CH2  1 
ATOM   5340  H  H    . TRP B 2 40  ? 67.995  -14.963 68.131  1.000 60.577  ? 36  TRP HHH H    1 
ATOM   5341  H  HA   . TRP B 2 40  ? 68.473  -16.890 70.065  1.000 62.181  ? 36  TRP HHH HA   1 
ATOM   5342  H  HB2  . TRP B 2 40  ? 69.331  -14.197 69.970  1.000 62.313  ? 36  TRP HHH HB2  1 
ATOM   5343  H  HB3  . TRP B 2 40  ? 69.095  -14.868 71.376  1.000 63.035  ? 36  TRP HHH HB3  1 
ATOM   5344  H  HD1  . TRP B 2 40  ? 71.798  -14.059 69.494  1.000 64.678  ? 36  TRP HHH HD1  1 
ATOM   5345  H  HE1  . TRP B 2 40  ? 73.786  -15.371 69.866  1.000 65.898  ? 36  TRP HHH HE1  1 
ATOM   5346  H  HE3  . TRP B 2 40  ? 69.807  -17.878 71.852  1.000 65.168  ? 36  TRP HHH HE3  1 
ATOM   5347  H  HZ2  . TRP B 2 40  ? 74.456  -17.773 71.039  1.000 65.883  ? 36  TRP HHH HZ2  1 
ATOM   5348  H  HZ3  . TRP B 2 40  ? 71.185  -19.605 72.545  1.000 66.477  ? 36  TRP HHH HZ3  1 
ATOM   5349  H  HH2  . TRP B 2 40  ? 73.465  -19.565 72.154  1.000 66.712  ? 36  TRP HHH HH2  1 
ATOM   5350  N  N    . VAL B 2 41  ? 66.239  -16.466 71.059  1.000 61.684  ? 37  VAL HHH N    1 
ATOM   5351  C  CA   . VAL B 2 41  ? 64.975  -16.199 71.789  1.000 62.391  ? 37  VAL HHH CA   1 
ATOM   5352  C  C    . VAL B 2 41  ? 65.174  -16.532 73.274  1.000 63.236  ? 37  VAL HHH C    1 
ATOM   5353  O  O    . VAL B 2 41  ? 65.664  -17.649 73.552  1.000 64.193  ? 37  VAL HHH O    1 
ATOM   5354  C  CB   . VAL B 2 41  ? 63.870  -17.079 71.203  1.000 62.747  ? 37  VAL HHH CB   1 
ATOM   5355  C  CG1  . VAL B 2 41  ? 62.555  -16.780 71.896  1.000 62.595  ? 37  VAL HHH CG1  1 
ATOM   5356  C  CG2  . VAL B 2 41  ? 63.807  -16.955 69.668  1.000 62.307  ? 37  VAL HHH CG2  1 
ATOM   5357  H  H    . VAL B 2 41  ? 66.506  -17.335 71.105  1.000 62.178  ? 37  VAL HHH H    1 
ATOM   5358  H  HA   . VAL B 2 41  ? 64.732  -15.262 71.693  1.000 62.073  ? 37  VAL HHH HA   1 
ATOM   5359  H  HB   . VAL B 2 41  ? 64.105  -18.017 71.412  1.000 63.008  ? 37  VAL HHH HB   1 
ATOM   5360  H  HG11 . VAL B 2 41  ? 62.650  -16.912 72.855  1.000 63.132  ? 37  VAL HHH HG11 1 
ATOM   5361  H  HG12 . VAL B 2 41  ? 61.867  -17.378 71.555  1.000 62.747  ? 37  VAL HHH HG12 1 
ATOM   5362  H  HG13 . VAL B 2 41  ? 62.297  -15.859 71.719  1.000 62.366  ? 37  VAL HHH HG13 1 
ATOM   5363  H  HG21 . VAL B 2 41  ? 63.873  -16.018 69.414  1.000 61.850  ? 37  VAL HHH HG21 1 
ATOM   5364  H  HG22 . VAL B 2 41  ? 62.962  -17.318 69.347  1.000 62.227  ? 37  VAL HHH HG22 1 
ATOM   5365  H  HG23 . VAL B 2 41  ? 64.543  -17.451 69.270  1.000 62.236  ? 37  VAL HHH HG23 1 
ATOM   5366  N  N    . ARG B 2 42  ? 64.782  -15.625 74.167  1.000 63.124  ? 38  ARG HHH N    1 
ATOM   5367  C  CA   . ARG B 2 42  ? 64.858  -15.865 75.628  1.000 65.645  ? 38  ARG HHH CA   1 
ATOM   5368  C  C    . ARG B 2 42  ? 63.459  -15.951 76.269  1.000 66.182  ? 38  ARG HHH C    1 
ATOM   5369  O  O    . ARG B 2 42  ? 62.505  -15.356 75.727  1.000 67.043  ? 38  ARG HHH O    1 
ATOM   5370  C  CB   . ARG B 2 42  ? 65.682  -14.772 76.324  1.000 65.550  ? 38  ARG HHH CB   1 
ATOM   5371  C  CG   . ARG B 2 42  ? 64.931  -13.466 76.533  1.000 64.051  ? 38  ARG HHH CG   1 
ATOM   5372  C  CD   . ARG B 2 42  ? 65.871  -12.336 76.923  1.000 62.406  ? 38  ARG HHH CD   1 
ATOM   5373  N  NE   . ARG B 2 42  ? 65.149  -11.084 77.007  1.000 60.631  ? 38  ARG HHH NE   1 
ATOM   5374  C  CZ   . ARG B 2 42  ? 65.686  -9.936  77.394  1.000 59.768  ? 38  ARG HHH CZ   1 
ATOM   5375  N  NH1  . ARG B 2 42  ? 64.928  -8.854  77.467  1.000 59.751  ? 38  ARG HHH NH1  1 
ATOM   5376  N  NH2  . ARG B 2 42  ? 66.971  -9.860  77.675  1.000 58.661  ? 38  ARG HHH NH2  1 
ATOM   5377  H  H    . ARG B 2 42  ? 64.445  -14.811 73.936  1.000 63.273  ? 38  ARG HHH H    1 
ATOM   5378  H  HA   . ARG B 2 42  ? 65.310  -16.725 75.768  1.000 65.587  ? 38  ARG HHH HA   1 
ATOM   5379  H  HB2  . ARG B 2 42  ? 65.976  -15.110 77.196  1.000 65.777  ? 38  ARG HHH HB2  1 
ATOM   5380  H  HB3  . ARG B 2 42  ? 66.481  -14.594 75.786  1.000 64.985  ? 38  ARG HHH HB3  1 
ATOM   5381  H  HG2  . ARG B 2 42  ? 64.462  -13.224 75.707  1.000 63.471  ? 38  ARG HHH HG2  1 
ATOM   5382  H  HG3  . ARG B 2 42  ? 64.262  -13.583 77.241  1.000 64.314  ? 38  ARG HHH HG3  1 
ATOM   5383  H  HD2  . ARG B 2 42  ? 66.280  -12.536 77.792  1.000 62.910  ? 38  ARG HHH HD2  1 
ATOM   5384  H  HD3  . ARG B 2 42  ? 66.587  -12.258 76.258  1.000 62.065  ? 38  ARG HHH HD3  1 
ATOM   5385  H  HE   . ARG B 2 42  ? 64.293  -11.096 76.843  1.000 60.594  ? 38  ARG HHH HE   1 
ATOM   5386  H  HH11 . ARG B 2 42  ? 64.074  -8.901  77.271  1.000 59.626  ? 38  ARG HHH HH11 1 
ATOM   5387  H  HH12 . ARG B 2 42  ? 65.283  -8.085  77.703  1.000 59.820  ? 38  ARG HHH HH12 1 
ATOM   5388  H  HH21 . ARG B 2 42  ? 67.479  -10.576 77.631  1.000 59.293  ? 38  ARG HHH HH21 1 
ATOM   5389  H  HH22 . ARG B 2 42  ? 67.321  -9.088  77.918  1.000 59.215  ? 38  ARG HHH HH22 1 
ATOM   5390  N  N    . GLN B 2 43  ? 63.390  -16.681 77.387  1.000 66.247  ? 39  GLN HHH N    1 
ATOM   5391  C  CA   . GLN B 2 43  ? 62.173  -16.947 78.189  1.000 67.158  ? 39  GLN HHH CA   1 
ATOM   5392  C  C    . GLN B 2 43  ? 62.415  -16.618 79.692  1.000 69.695  ? 39  GLN HHH C    1 
ATOM   5393  O  O    . GLN B 2 43  ? 63.139  -17.336 80.456  1.000 67.956  ? 39  GLN HHH O    1 
ATOM   5394  C  CB   . GLN B 2 43  ? 61.682  -18.370 77.955  1.000 66.644  ? 39  GLN HHH CB   1 
ATOM   5395  C  CG   . GLN B 2 43  ? 60.370  -18.608 78.703  1.000 67.203  ? 39  GLN HHH CG   1 
ATOM   5396  C  CD   . GLN B 2 43  ? 59.370  -19.546 78.061  1.000 67.164  ? 39  GLN HHH CD   1 
ATOM   5397  O  OE1  . GLN B 2 43  ? 59.688  -20.696 77.702  1.000 65.859  ? 39  GLN HHH OE1  1 
ATOM   5398  N  NE2  . GLN B 2 43  ? 58.134  -19.046 77.952  1.000 66.388  ? 39  GLN HHH NE2  1 
ATOM   5399  H  H    . GLN B 2 43  ? 64.130  -17.078 77.740  1.000 66.760  ? 39  GLN HHH H    1 
ATOM   5400  H  HA   . GLN B 2 43  ? 61.473  -16.337 77.863  1.000 67.012  ? 39  GLN HHH HA   1 
ATOM   5401  H  HB2  . GLN B 2 43  ? 61.547  -18.511 76.995  1.000 66.413  ? 39  GLN HHH HB2  1 
ATOM   5402  H  HB3  . GLN B 2 43  ? 62.362  -19.002 78.270  1.000 67.127  ? 39  GLN HHH HB3  1 
ATOM   5403  H  HG2  . GLN B 2 43  ? 60.586  -18.958 79.593  1.000 67.702  ? 39  GLN HHH HG2  1 
ATOM   5404  H  HG3  . GLN B 2 43  ? 59.930  -17.742 78.837  1.000 67.069  ? 39  GLN HHH HG3  1 
ATOM   5405  H  HE21 . GLN B 2 43  ? 57.495  -19.540 77.592  0.000 20.000  ? 39  GLN HHH HE21 1 
ATOM   5406  H  HE22 . GLN B 2 43  ? 57.954  -18.238 78.253  0.000 20.000  ? 39  GLN HHH HE22 1 
ATOM   5407  N  N    . ALA B 2 44  ? 61.892  -15.462 80.088  1.000 71.303  ? 40  ALA HHH N    1 
ATOM   5408  C  CA   . ALA B 2 44  ? 61.930  -14.946 81.462  1.000 71.792  ? 40  ALA HHH CA   1 
ATOM   5409  C  C    . ALA B 2 44  ? 61.137  -15.956 82.272  1.000 73.139  ? 40  ALA HHH C    1 
ATOM   5410  O  O    . ALA B 2 44  ? 60.266  -16.612 81.713  1.000 71.625  ? 40  ALA HHH O    1 
ATOM   5411  C  CB   . ALA B 2 44  ? 61.339  -13.556 81.464  1.000 72.095  ? 40  ALA HHH CB   1 
ATOM   5412  H  H    . ALA B 2 44  ? 61.467  -14.892 79.518  1.000 70.448  ? 40  ALA HHH H    1 
ATOM   5413  H  HA   . ALA B 2 44  ? 62.862  -14.919 81.781  1.000 72.178  ? 40  ALA HHH HA   1 
ATOM   5414  H  HB1  . ALA B 2 44  ? 61.249  -13.242 82.380  1.000 72.404  ? 40  ALA HHH HB1  1 
ATOM   5415  H  HB2  . ALA B 2 44  ? 61.922  -12.953 80.973  1.000 71.511  ? 40  ALA HHH HB2  1 
ATOM   5416  H  HB3  . ALA B 2 44  ? 60.464  -13.573 81.042  1.000 71.766  ? 40  ALA HHH HB3  1 
ATOM   5417  N  N    . PRO B 2 45  ? 61.399  -16.137 83.584  1.000 75.258  ? 41  PRO HHH N    1 
ATOM   5418  C  CA   . PRO B 2 45  ? 61.078  -17.414 84.216  1.000 77.390  ? 41  PRO HHH CA   1 
ATOM   5419  C  C    . PRO B 2 45  ? 59.553  -17.592 84.302  1.000 80.323  ? 41  PRO HHH C    1 
ATOM   5420  O  O    . PRO B 2 45  ? 58.942  -16.921 85.121  1.000 83.294  ? 41  PRO HHH O    1 
ATOM   5421  C  CB   . PRO B 2 45  ? 61.786  -17.303 85.564  1.000 77.867  ? 41  PRO HHH CB   1 
ATOM   5422  C  CG   . PRO B 2 45  ? 62.739  -16.131 85.369  1.000 77.457  ? 41  PRO HHH CG   1 
ATOM   5423  C  CD   . PRO B 2 45  ? 61.963  -15.157 84.516  1.000 75.317  ? 41  PRO HHH CD   1 
ATOM   5424  H  HA   . PRO B 2 45  ? 61.479  -18.151 83.692  1.000 77.382  ? 41  PRO HHH HA   1 
ATOM   5425  H  HB2  . PRO B 2 45  ? 61.149  -17.121 86.288  1.000 78.368  ? 41  PRO HHH HB2  1 
ATOM   5426  H  HB3  . PRO B 2 45  ? 62.279  -18.126 85.773  1.000 78.182  ? 41  PRO HHH HB3  1 
ATOM   5427  H  HG2  . PRO B 2 45  ? 62.978  -15.727 86.229  1.000 77.537  ? 41  PRO HHH HG2  1 
ATOM   5428  H  HG3  . PRO B 2 45  ? 63.557  -16.417 84.914  1.000 76.849  ? 41  PRO HHH HG3  1 
ATOM   5429  H  HD2  . PRO B 2 45  ? 61.271  -14.693 85.023  1.000 75.977  ? 41  PRO HHH HD2  1 
ATOM   5430  H  HD3  . PRO B 2 45  ? 62.544  -14.514 84.070  1.000 75.301  ? 41  PRO HHH HD3  1 
ATOM   5431  N  N    . GLY B 2 46  ? 58.996  -18.453 83.439  1.000 81.271  ? 42  GLY HHH N    1 
ATOM   5432  C  CA   . GLY B 2 46  ? 57.560  -18.757 83.374  1.000 83.065  ? 42  GLY HHH CA   1 
ATOM   5433  C  C    . GLY B 2 46  ? 56.759  -17.636 82.735  1.000 84.966  ? 42  GLY HHH C    1 
ATOM   5434  O  O    . GLY B 2 46  ? 55.556  -17.623 82.937  1.000 89.447  ? 42  GLY HHH O    1 
ATOM   5435  H  H    . GLY B 2 46  ? 59.493  -18.909 82.828  1.000 81.046  ? 42  GLY HHH H    1 
ATOM   5436  H  HA2  . GLY B 2 46  ? 57.432  -19.589 82.851  1.000 83.161  ? 42  GLY HHH HA2  1 
ATOM   5437  H  HA3  . GLY B 2 46  ? 57.224  -18.918 84.291  1.000 83.832  ? 42  GLY HHH HA3  1 
ATOM   5438  N  N    . LYS B 2 47  ? 57.383  -16.690 82.027  1.000 85.187  ? 43  LYS HHH N    1 
ATOM   5439  C  CA   . LYS B 2 47  ? 56.655  -15.734 81.145  1.000 81.927  ? 43  LYS HHH CA   1 
ATOM   5440  C  C    . LYS B 2 47  ? 56.655  -16.396 79.776  1.000 83.193  ? 43  LYS HHH C    1 
ATOM   5441  O  O    . LYS B 2 47  ? 56.960  -17.599 79.735  1.000 86.314  ? 43  LYS HHH O    1 
ATOM   5442  C  CB   . LYS B 2 47  ? 57.324  -14.366 80.989  1.000 80.190  ? 43  LYS HHH CB   1 
ATOM   5443  C  CG   . LYS B 2 47  ? 57.868  -13.713 82.220  1.000 81.724  ? 43  LYS HHH CG   1 
ATOM   5444  C  CD   . LYS B 2 47  ? 56.818  -13.133 83.192  1.000 84.427  ? 43  LYS HHH CD   1 
ATOM   5445  C  CE   . LYS B 2 47  ? 57.208  -13.222 84.666  1.000 84.372  ? 43  LYS HHH CE   1 
ATOM   5446  N  NZ   . LYS B 2 47  ? 58.308  -12.310 85.084  1.000 83.775  ? 43  LYS HHH NZ   1 
ATOM   5447  H  H    . LYS B 2 47  ? 58.285  -16.578 82.030  1.000 84.142  ? 43  LYS HHH H    1 
ATOM   5448  H  HA   . LYS B 2 47  ? 55.729  -15.624 81.464  1.000 82.805  ? 43  LYS HHH HA   1 
ATOM   5449  H  HB2  . LYS B 2 47  ? 58.061  -14.460 80.349  1.000 80.303  ? 43  LYS HHH HB2  1 
ATOM   5450  H  HB3  . LYS B 2 47  ? 56.669  -13.754 80.592  1.000 80.462  ? 43  LYS HHH HB3  1 
ATOM   5451  H  HG2  . LYS B 2 47  ? 58.413  -14.369 82.704  1.000 82.310  ? 43  LYS HHH HG2  1 
ATOM   5452  H  HG3  . LYS B 2 47  ? 58.465  -12.986 81.942  1.000 81.578  ? 43  LYS HHH HG3  1 
ATOM   5453  H  HD2  . LYS B 2 47  ? 56.665  -12.191 82.966  1.000 83.430  ? 43  LYS HHH HD2  1 
ATOM   5454  H  HD3  . LYS B 2 47  ? 55.971  -13.611 83.064  1.000 83.820  ? 43  LYS HHH HD3  1 
ATOM   5455  H  HE2  . LYS B 2 47  ? 56.423  -13.024 85.212  1.000 84.862  ? 43  LYS HHH HE2  1 
ATOM   5456  H  HE3  . LYS B 2 47  ? 57.479  -14.138 84.866  1.000 84.684  ? 43  LYS HHH HE3  1 
ATOM   5457  H  HZ1  . LYS B 2 47  ? 59.035  -12.444 84.558  1.000 83.567  ? 43  LYS HHH HZ1  1 
ATOM   5458  H  HZ2  . LYS B 2 47  ? 58.532  -12.473 85.948  1.000 84.501  ? 43  LYS HHH HZ2  1 
ATOM   5459  H  HZ3  . LYS B 2 47  ? 58.039  -11.447 85.005  1.000 83.813  ? 43  LYS HHH HZ3  1 
ATOM   5460  N  N    . GLY B 2 48  ? 56.419  -15.635 78.702  1.000 81.788  ? 44  GLY HHH N    1 
ATOM   5461  C  CA   . GLY B 2 48  ? 56.495  -16.157 77.333  1.000 80.525  ? 44  GLY HHH CA   1 
ATOM   5462  C  C    . GLY B 2 48  ? 57.882  -16.027 76.715  1.000 79.413  ? 44  GLY HHH C    1 
ATOM   5463  O  O    . GLY B 2 48  ? 58.909  -15.794 77.427  1.000 80.968  ? 44  GLY HHH O    1 
ATOM   5464  H  H    . GLY B 2 48  ? 56.176  -14.760 78.758  1.000 81.624  ? 44  GLY HHH H    1 
ATOM   5465  H  HA2  . GLY B 2 48  ? 56.231  -17.111 77.339  1.000 80.809  ? 44  GLY HHH HA2  1 
ATOM   5466  H  HA3  . GLY B 2 48  ? 55.842  -15.668 76.772  1.000 80.201  ? 44  GLY HHH HA3  1 
ATOM   5467  N  N    . LEU B 2 49  ? 57.883  -16.135 75.387  1.000 76.055  ? 45  LEU HHH N    1 
ATOM   5468  C  CA   . LEU B 2 49  ? 59.078  -16.117 74.510  1.000 75.624  ? 45  LEU HHH CA   1 
ATOM   5469  C  C    . LEU B 2 49  ? 59.238  -14.703 73.943  1.000 72.814  ? 45  LEU HHH C    1 
ATOM   5470  O  O    . LEU B 2 49  ? 58.219  -14.046 73.680  1.000 73.710  ? 45  LEU HHH O    1 
ATOM   5471  C  CB   . LEU B 2 49  ? 58.875  -17.206 73.447  1.000 76.041  ? 45  LEU HHH CB   1 
ATOM   5472  C  CG   . LEU B 2 49  ? 58.870  -18.626 74.056  1.000 77.899  ? 45  LEU HHH CG   1 
ATOM   5473  C  CD1  . LEU B 2 49  ? 57.817  -19.558 73.454  1.000 77.930  ? 45  LEU HHH CD1  1 
ATOM   5474  C  CD2  . LEU B 2 49  ? 60.251  -19.269 73.968  1.000 77.969  ? 45  LEU HHH CD2  1 
ATOM   5475  H  H    . LEU B 2 49  ? 57.107  -16.226 74.918  1.000 76.596  ? 45  LEU HHH H    1 
ATOM   5476  H  HA   . LEU B 2 49  ? 59.869  -16.333 75.055  1.000 75.515  ? 45  LEU HHH HA   1 
ATOM   5477  H  HB2  . LEU B 2 49  ? 58.026  -17.049 72.988  1.000 75.993  ? 45  LEU HHH HB2  1 
ATOM   5478  H  HB3  . LEU B 2 49  ? 59.593  -17.142 72.787  1.000 75.794  ? 45  LEU HHH HB3  1 
ATOM   5479  H  HG   . LEU B 2 49  ? 58.656  -18.532 75.017  1.000 78.055  ? 45  LEU HHH HG   1 
ATOM   5480  H  HD11 . LEU B 2 49  ? 56.979  -19.079 73.360  1.000 77.817  ? 45  LEU HHH HD11 1 
ATOM   5481  H  HD12 . LEU B 2 49  ? 57.690  -20.326 74.038  1.000 78.443  ? 45  LEU HHH HD12 1 
ATOM   5482  H  HD13 . LEU B 2 49  ? 58.115  -19.863 72.579  1.000 77.632  ? 45  LEU HHH HD13 1 
ATOM   5483  H  HD21 . LEU B 2 49  ? 60.522  -19.331 73.035  1.000 77.534  ? 45  LEU HHH HD21 1 
ATOM   5484  H  HD22 . LEU B 2 49  ? 60.220  -20.161 74.356  1.000 78.385  ? 45  LEU HHH HD22 1 
ATOM   5485  H  HD23 . LEU B 2 49  ? 60.894  -18.726 74.457  1.000 77.933  ? 45  LEU HHH HD23 1 
ATOM   5486  N  N    . GLU B 2 50  ? 60.471  -14.208 73.899  1.000 69.090  ? 46  GLU HHH N    1 
ATOM   5487  C  CA   . GLU B 2 50  ? 60.807  -12.867 73.355  1.000 66.359  ? 46  GLU HHH CA   1 
ATOM   5488  C  C    . GLU B 2 50  ? 62.005  -13.111 72.463  1.000 64.068  ? 46  GLU HHH C    1 
ATOM   5489  O  O    . GLU B 2 50  ? 62.955  -13.730 72.964  1.000 64.460  ? 46  GLU HHH O    1 
ATOM   5490  C  CB   . GLU B 2 50  ? 61.056  -11.870 74.492  1.000 67.195  ? 46  GLU HHH CB   1 
ATOM   5491  C  CG   . GLU B 2 50  ? 61.838  -10.581 74.179  1.000 66.411  ? 46  GLU HHH CG   1 
ATOM   5492  C  CD   . GLU B 2 50  ? 62.177  -9.790  75.471  1.000 67.742  ? 46  GLU HHH CD   1 
ATOM   5493  O  OE1  . GLU B 2 50  ? 62.544  -10.412 76.539  1.000 67.052  ? 46  GLU HHH OE1  1 
ATOM   5494  O  OE2  . GLU B 2 50  ? 62.063  -8.541  75.455  1.000 65.273  ? 46  GLU HHH OE2  1 
ATOM   5495  H  H    . GLU B 2 50  ? 61.194  -14.669 74.210  1.000 69.563  ? 46  GLU HHH H    1 
ATOM   5496  H  HA   . GLU B 2 50  ? 60.055  -12.549 72.804  1.000 66.180  ? 46  GLU HHH HA   1 
ATOM   5497  H  HB2  . GLU B 2 50  ? 60.183  -11.612 74.856  1.000 67.152  ? 46  GLU HHH HB2  1 
ATOM   5498  H  HB3  . GLU B 2 50  ? 61.532  -12.348 75.203  1.000 67.406  ? 46  GLU HHH HB3  1 
ATOM   5499  H  HG2  . GLU B 2 50  ? 62.674  -10.806 73.717  1.000 66.467  ? 46  GLU HHH HG2  1 
ATOM   5500  H  HG3  . GLU B 2 50  ? 61.306  -10.010 73.585  1.000 66.292  ? 46  GLU HHH HG3  1 
ATOM   5501  N  N    . TRP B 2 51  ? 61.855  -12.802 71.177  1.000 61.284  ? 47  TRP HHH N    1 
ATOM   5502  C  CA   . TRP B 2 51  ? 62.955  -12.900 70.192  1.000 59.534  ? 47  TRP HHH CA   1 
ATOM   5503  C  C    . TRP B 2 51  ? 63.896  -11.746 70.553  1.000 59.066  ? 47  TRP HHH C    1 
ATOM   5504  O  O    . TRP B 2 51  ? 63.407  -10.616 70.732  1.000 58.708  ? 47  TRP HHH O    1 
ATOM   5505  C  CB   . TRP B 2 51  ? 62.459  -12.851 68.709  1.000 58.017  ? 47  TRP HHH CB   1 
ATOM   5506  C  CG   . TRP B 2 51  ? 63.549  -12.459 67.755  1.000 56.083  ? 47  TRP HHH CG   1 
ATOM   5507  C  CD1  . TRP B 2 51  ? 64.557  -13.260 67.308  1.000 55.465  ? 47  TRP HHH CD1  1 
ATOM   5508  C  CD2  . TRP B 2 51  ? 63.857  -11.127 67.325  1.000 54.755  ? 47  TRP HHH CD2  1 
ATOM   5509  N  NE1  . TRP B 2 51  ? 65.470  -12.520 66.612  1.000 54.710  ? 47  TRP HHH NE1  1 
ATOM   5510  C  CE2  . TRP B 2 51  ? 65.072  -11.211 66.626  1.000 54.436  ? 47  TRP HHH CE2  1 
ATOM   5511  C  CE3  . TRP B 2 51  ? 63.220  -9.887  67.460  1.000 54.305  ? 47  TRP HHH CE3  1 
ATOM   5512  C  CZ2  . TRP B 2 51  ? 65.633  -10.091 66.041  1.000 54.062  ? 47  TRP HHH CZ2  1 
ATOM   5513  C  CZ3  . TRP B 2 51  ? 63.793  -8.765  66.916  1.000 52.883  ? 47  TRP HHH CZ3  1 
ATOM   5514  C  CH2  . TRP B 2 51  ? 64.999  -8.880  66.250  1.000 53.257  ? 47  TRP HHH CH2  1 
ATOM   5515  H  H    . TRP B 2 51  ? 61.068  -12.513 70.820  1.000 61.241  ? 47  TRP HHH H    1 
ATOM   5516  H  HA   . TRP B 2 51  ? 63.423  -13.756 70.335  1.000 59.814  ? 47  TRP HHH HA   1 
ATOM   5517  H  HB2  . TRP B 2 51  ? 62.115  -13.734 68.465  1.000 58.001  ? 47  TRP HHH HB2  1 
ATOM   5518  H  HB3  . TRP B 2 51  ? 61.724  -12.208 68.645  1.000 57.690  ? 47  TRP HHH HB3  1 
ATOM   5519  H  HD1  . TRP B 2 51  ? 64.632  -14.187 67.474  1.000 55.818  ? 47  TRP HHH HD1  1 
ATOM   5520  H  HE1  . TRP B 2 51  ? 66.175  -12.835 66.213  1.000 54.783  ? 47  TRP HHH HE1  1 
ATOM   5521  H  HE3  . TRP B 2 51  ? 62.449  -9.811  68.000  1.000 54.372  ? 47  TRP HHH HE3  1 
ATOM   5522  H  HZ2  . TRP B 2 51  ? 66.423  -10.151 65.530  1.000 53.776  ? 47  TRP HHH HZ2  1 
ATOM   5523  H  HZ3  . TRP B 2 51  ? 63.388  -7.919  67.026  1.000 53.213  ? 47  TRP HHH HZ3  1 
ATOM   5524  H  HH2  . TRP B 2 51  ? 65.343  -8.119  65.818  1.000 53.014  ? 47  TRP HHH HH2  1 
ATOM   5525  N  N    . VAL B 2 52  ? 65.200  -11.990 70.559  1.000 59.185  ? 48  VAL HHH N    1 
ATOM   5526  C  CA   . VAL B 2 52  ? 66.188  -11.041 71.152  1.000 60.263  ? 48  VAL HHH CA   1 
ATOM   5527  C  C    . VAL B 2 52  ? 67.115  -10.438 70.082  1.000 59.199  ? 48  VAL HHH C    1 
ATOM   5528  O  O    . VAL B 2 52  ? 67.398  -9.195  70.183  1.000 56.307  ? 48  VAL HHH O    1 
ATOM   5529  C  CB   . VAL B 2 52  ? 66.943  -11.755 72.289  1.000 61.511  ? 48  VAL HHH CB   1 
ATOM   5530  C  CG1  . VAL B 2 52  ? 68.143  -10.973 72.791  1.000 61.479  ? 48  VAL HHH CG1  1 
ATOM   5531  C  CG2  . VAL B 2 52  ? 66.011  -12.082 73.470  1.000 62.516  ? 48  VAL HHH CG2  1 
ATOM   5532  H  H    . VAL B 2 52  ? 65.566  -12.752 70.222  1.000 59.451  ? 48  VAL HHH H    1 
ATOM   5533  H  HA   . VAL B 2 52  ? 65.688  -10.306 71.550  1.000 60.066  ? 48  VAL HHH HA   1 
ATOM   5534  H  HB   . VAL B 2 52  ? 67.277  -12.611 71.928  1.000 61.487  ? 48  VAL HHH HB   1 
ATOM   5535  H  HG11 . VAL B 2 52  ? 68.918  -11.172 72.236  1.000 61.360  ? 48  VAL HHH HG11 1 
ATOM   5536  H  HG12 . VAL B 2 52  ? 68.333  -11.219 73.713  1.000 62.005  ? 48  VAL HHH HG12 1 
ATOM   5537  H  HG13 . VAL B 2 52  ? 67.948  -10.027 72.743  1.000 61.255  ? 48  VAL HHH HG13 1 
ATOM   5538  H  HG21 . VAL B 2 52  ? 65.810  -11.267 73.962  1.000 62.429  ? 48  VAL HHH HG21 1 
ATOM   5539  H  HG22 . VAL B 2 52  ? 66.449  -12.718 74.061  1.000 62.789  ? 48  VAL HHH HG22 1 
ATOM   5540  H  HG23 . VAL B 2 52  ? 65.185  -12.470 73.134  1.000 62.265  ? 48  VAL HHH HG23 1 
ATOM   5541  N  N    . SER B 2 53  ? 67.575  -11.295 69.152  1.000 60.435  ? 49  SER HHH N    1 
ATOM   5542  C  CA   . SER B 2 53  ? 68.506  -11.013 68.014  1.000 60.889  ? 49  SER HHH CA   1 
ATOM   5543  C  C    . SER B 2 53  ? 68.476  -12.092 66.912  1.000 57.526  ? 49  SER HHH C    1 
ATOM   5544  O  O    . SER B 2 53  ? 68.126  -13.211 67.183  1.000 58.577  ? 49  SER HHH O    1 
ATOM   5545  C  CB   . SER B 2 53  ? 69.928  -10.859 68.589  1.000 63.657  ? 49  SER HHH CB   1 
ATOM   5546  O  OG   . SER B 2 53  ? 70.877  -10.574 67.545  1.000 66.511  ? 49  SER HHH OG   1 
ATOM   5547  H  H    . SER B 2 53  ? 67.342  -12.174 69.167  1.000 60.470  ? 49  SER HHH H    1 
ATOM   5548  H  HA   . SER B 2 53  ? 68.236  -10.147 67.607  1.000 60.123  ? 49  SER HHH HA   1 
ATOM   5549  H  HB2  . SER B 2 53  ? 69.937  -10.131 69.250  1.000 63.859  ? 49  SER HHH HB2  1 
ATOM   5550  H  HB3  . SER B 2 53  ? 70.186  -11.691 69.048  1.000 64.154  ? 49  SER HHH HB3  1 
ATOM   5551  H  HG   . SER B 2 53  ? 71.636  -10.485 67.903  0.000 20.000  ? 49  SER HHH HG   1 
ATOM   5552  N  N    . ALA B 2 54  ? 68.898  -11.784 65.705  1.000 56.465  ? 50  ALA HHH N    1 
ATOM   5553  C  CA   . ALA B 2 54  ? 68.993  -12.744 64.553  1.000 56.539  ? 50  ALA HHH CA   1 
ATOM   5554  C  C    . ALA B 2 54  ? 70.161  -12.321 63.661  1.000 55.367  ? 50  ALA HHH C    1 
ATOM   5555  O  O    . ALA B 2 54  ? 70.363  -11.065 63.622  1.000 54.833  ? 50  ALA HHH O    1 
ATOM   5556  C  CB   . ALA B 2 54  ? 67.717  -12.757 63.736  1.000 55.379  ? 50  ALA HHH CB   1 
ATOM   5557  H  H    . ALA B 2 54  ? 69.164  -10.943 65.475  1.000 56.380  ? 50  ALA HHH H    1 
ATOM   5558  H  HA   . ALA B 2 54  ? 69.168  -13.648 64.900  1.000 56.590  ? 50  ALA HHH HA   1 
ATOM   5559  H  HB1  . ALA B 2 54  ? 67.819  -13.365 62.984  1.000 55.554  ? 50  ALA HHH HB1  1 
ATOM   5560  H  HB2  . ALA B 2 54  ? 66.977  -13.052 64.290  1.000 55.821  ? 50  ALA HHH HB2  1 
ATOM   5561  H  HB3  . ALA B 2 54  ? 67.535  -11.862 63.404  1.000 55.235  ? 50  ALA HHH HB3  1 
ATOM   5562  N  N    . ILE B 2 55  ? 70.904  -13.271 63.055  1.000 54.460  ? 51  ILE HHH N    1 
ATOM   5563  C  CA   . ILE B 2 55  ? 72.149  -13.006 62.251  1.000 54.520  ? 51  ILE HHH CA   1 
ATOM   5564  C  C    . ILE B 2 55  ? 72.082  -13.733 60.893  1.000 55.530  ? 51  ILE HHH C    1 
ATOM   5565  O  O    . ILE B 2 55  ? 71.343  -14.748 60.815  1.000 58.094  ? 51  ILE HHH O    1 
ATOM   5566  C  CB   . ILE B 2 55  ? 73.397  -13.403 63.051  1.000 54.320  ? 51  ILE HHH CB   1 
ATOM   5567  C  CG1  . ILE B 2 55  ? 74.689  -13.057 62.314  1.000 54.292  ? 51  ILE HHH CG1  1 
ATOM   5568  C  CG2  . ILE B 2 55  ? 73.320  -14.867 63.409  1.000 55.141  ? 51  ILE HHH CG2  1 
ATOM   5569  C  CD1  . ILE B 2 55  ? 75.948  -13.158 63.159  1.000 54.949  ? 51  ILE HHH CD1  1 
ATOM   5570  H  H    . ILE B 2 55  ? 70.677  -14.152 63.082  1.000 54.987  ? 51  ILE HHH H    1 
ATOM   5571  H  HA   . ILE B 2 55  ? 72.198  -12.049 62.079  1.000 54.253  ? 51  ILE HHH HA   1 
ATOM   5572  H  HB   . ILE B 2 55  ? 73.387  -12.886 63.894  1.000 54.684  ? 51  ILE HHH HB   1 
ATOM   5573  H  HG12 . ILE B 2 55  ? 74.783  -13.660 61.546  1.000 54.272  ? 51  ILE HHH HG12 1 
ATOM   5574  H  HG13 . ILE B 2 55  ? 74.617  -12.142 61.969  1.000 53.923  ? 51  ILE HHH HG13 1 
ATOM   5575  H  HG21 . ILE B 2 55  ? 72.557  -15.022 63.991  1.000 55.153  ? 51  ILE HHH HG21 1 
ATOM   5576  H  HG22 . ILE B 2 55  ? 74.133  -15.132 63.872  1.000 55.419  ? 51  ILE HHH HG22 1 
ATOM   5577  H  HG23 . ILE B 2 55  ? 73.223  -15.399 62.602  1.000 55.008  ? 51  ILE HHH HG23 1 
ATOM   5578  H  HD11 . ILE B 2 55  ? 75.816  -12.683 63.998  1.000 55.005  ? 51  ILE HHH HD11 1 
ATOM   5579  H  HD12 . ILE B 2 55  ? 76.696  -12.762 62.678  1.000 54.814  ? 51  ILE HHH HD12 1 
ATOM   5580  H  HD13 . ILE B 2 55  ? 76.143  -14.093 63.345  1.000 55.264  ? 51  ILE HHH HD13 1 
ATOM   5581  N  N    . SER B 2 56  ? 72.745  -13.258 59.818  1.000 54.996  ? 52  SER HHH N    1 
ATOM   5582  C  CA   . SER B 2 56  ? 72.601  -13.859 58.457  1.000 54.536  ? 52  SER HHH CA   1 
ATOM   5583  C  C    . SER B 2 56  ? 73.668  -14.937 58.295  1.000 55.189  ? 52  SER HHH C    1 
ATOM   5584  O  O    . SER B 2 56  ? 74.433  -15.116 59.196  1.000 55.649  ? 52  SER HHH O    1 
ATOM   5585  C  CB   . SER B 2 56  ? 72.648  -12.847 57.370  1.000 53.484  ? 52  SER HHH CB   1 
ATOM   5586  O  OG   . SER B 2 56  ? 73.923  -12.203 57.332  1.000 54.581  ? 52  SER HHH OG   1 
ATOM   5587  H  H    . SER B 2 56  ? 73.319  -12.550 59.837  1.000 54.861  ? 52  SER HHH H    1 
ATOM   5588  H  HA   . SER B 2 56  ? 71.712  -14.306 58.417  1.000 54.521  ? 52  SER HHH HA   1 
ATOM   5589  H  HB2  . SER B 2 56  ? 72.475  -13.286 56.507  1.000 53.754  ? 52  SER HHH HB2  1 
ATOM   5590  H  HB3  . SER B 2 56  ? 71.945  -12.175 57.519  1.000 53.543  ? 52  SER HHH HB3  1 
ATOM   5591  H  HG   . SER B 2 56  ? 73.952  -11.654 56.774  0.000 20.000  ? 52  SER HHH HG   1 
ATOM   5592  N  N    . GLY B 2 57  A 73.644  -15.699 57.224  1.000 55.283  ? 52  GLY HHH N    1 
ATOM   5593  C  CA   . GLY B 2 57  A 74.489  -16.889 57.114  1.000 56.938  ? 52  GLY HHH CA   1 
ATOM   5594  C  C    . GLY B 2 57  A 75.937  -16.495 57.171  1.000 58.547  ? 52  GLY HHH C    1 
ATOM   5595  O  O    . GLY B 2 57  A 76.766  -17.376 57.430  1.000 64.218  ? 52  GLY HHH O    1 
ATOM   5596  H  H    . GLY B 2 57  A 73.108  -15.534 56.507  1.000 55.199  ? 52  GLY HHH H    1 
ATOM   5597  H  HA2  . GLY B 2 57  A 74.282  -17.509 57.857  1.000 57.336  ? 52  GLY HHH HA2  1 
ATOM   5598  H  HA3  . GLY B 2 57  A 74.300  -17.347 56.257  1.000 56.962  ? 52  GLY HHH HA3  1 
ATOM   5599  N  N    . SER B 2 58  ? 76.241  -15.235 56.954  1.000 58.782  ? 53  SER HHH N    1 
ATOM   5600  C  CA   . SER B 2 58  ? 77.610  -14.758 56.635  1.000 61.023  ? 53  SER HHH CA   1 
ATOM   5601  C  C    . SER B 2 58  ? 78.054  -13.745 57.691  1.000 63.153  ? 53  SER HHH C    1 
ATOM   5602  O  O    . SER B 2 58  ? 79.258  -13.567 57.877  1.000 65.860  ? 53  SER HHH O    1 
ATOM   5603  C  CB   . SER B 2 58  ? 77.577  -14.150 55.267  1.000 61.154  ? 53  SER HHH CB   1 
ATOM   5604  O  OG   . SER B 2 58  ? 76.843  -15.003 54.378  1.000 61.401  ? 53  SER HHH OG   1 
ATOM   5605  H  H    . SER B 2 58  ? 75.626  -14.571 56.901  1.000 58.722  ? 53  SER HHH H    1 
ATOM   5606  H  HA   . SER B 2 58  ? 78.237  -15.531 56.638  1.000 61.528  ? 53  SER HHH HA   1 
ATOM   5607  H  HB2  . SER B 2 58  ? 77.148  -13.265 55.308  1.000 60.674  ? 53  SER HHH HB2  1 
ATOM   5608  H  HB3  . SER B 2 58  ? 78.496  -14.034 54.934  1.000 61.213  ? 53  SER HHH HB3  1 
ATOM   5609  H  HG   . SER B 2 58  ? 76.951  -14.648 53.717  0.000 20.000  ? 53  SER HHH HG   1 
ATOM   5610  N  N    . GLY B 2 59  ? 77.079  -13.143 58.376  1.000 63.053  ? 54  GLY HHH N    1 
ATOM   5611  C  CA   . GLY B 2 59  ? 77.294  -12.154 59.428  1.000 63.360  ? 54  GLY HHH CA   1 
ATOM   5612  C  C    . GLY B 2 59  ? 77.446  -10.789 58.847  1.000 63.994  ? 54  GLY HHH C    1 
ATOM   5613  O  O    . GLY B 2 59  ? 78.019  -9.927  59.496  1.000 67.064  ? 54  GLY HHH O    1 
ATOM   5614  H  H    . GLY B 2 59  ? 76.201  -13.314 58.223  1.000 62.853  ? 54  GLY HHH H    1 
ATOM   5615  H  HA2  . GLY B 2 59  ? 76.522  -12.166 60.048  1.000 63.528  ? 54  GLY HHH HA2  1 
ATOM   5616  H  HA3  . GLY B 2 59  ? 78.109  -12.390 59.938  1.000 63.959  ? 54  GLY HHH HA3  1 
ATOM   5617  N  N    . GLY B 2 60  ? 76.920  -10.614 57.658  1.000 65.151  ? 55  GLY HHH N    1 
ATOM   5618  C  CA   . GLY B 2 60  ? 76.795  -9.291  57.046  1.000 65.327  ? 55  GLY HHH CA   1 
ATOM   5619  C  C    . GLY B 2 60  ? 75.618  -8.561  57.633  1.000 65.367  ? 55  GLY HHH C    1 
ATOM   5620  O  O    . GLY B 2 60  ? 75.654  -7.311  57.590  1.000 69.849  ? 55  GLY HHH O    1 
ATOM   5621  H  H    . GLY B 2 60  ? 76.603  -11.297 57.148  1.000 64.888  ? 55  GLY HHH H    1 
ATOM   5622  H  HA2  . GLY B 2 60  ? 77.624  -8.774  57.206  1.000 65.352  ? 55  GLY HHH HA2  1 
ATOM   5623  H  HA3  . GLY B 2 60  ? 76.669  -9.393  56.069  1.000 64.993  ? 55  GLY HHH HA3  1 
ATOM   5624  N  N    . SER B 2 61  ? 74.610  -9.271  58.151  1.000 64.048  ? 56  SER HHH N    1 
ATOM   5625  C  CA   . SER B 2 61  ? 73.415  -8.578  58.686  1.000 63.691  ? 56  SER HHH CA   1 
ATOM   5626  C  C    . SER B 2 61  ? 73.009  -9.095  60.068  1.000 63.498  ? 56  SER HHH C    1 
ATOM   5627  O  O    . SER B 2 61  ? 72.853  -10.294 60.225  1.000 63.920  ? 56  SER HHH O    1 
ATOM   5628  C  CB   . SER B 2 61  ? 72.314  -8.571  57.695  1.000 63.870  ? 56  SER HHH CB   1 
ATOM   5629  O  OG   . SER B 2 61  ? 72.344  -7.300  57.035  1.000 65.609  ? 56  SER HHH OG   1 
ATOM   5630  H  H    . SER B 2 61  ? 74.568  -10.179 58.209  1.000 64.600  ? 56  SER HHH H    1 
ATOM   5631  H  HA   . SER B 2 61  ? 73.681  -7.629  58.817  1.000 63.576  ? 56  SER HHH HA   1 
ATOM   5632  H  HB2  . SER B 2 61  ? 72.442  -9.296  57.042  1.000 64.256  ? 56  SER HHH HB2  1 
ATOM   5633  H  HB3  . SER B 2 61  ? 71.451  -8.698  58.146  1.000 64.208  ? 56  SER HHH HB3  1 
ATOM   5634  H  HG   . SER B 2 61  ? 71.763  -7.286  56.480  0.000 20.000  ? 56  SER HHH HG   1 
ATOM   5635  N  N    . THR B 2 62  ? 72.887  -8.174  61.025  1.000 60.877  ? 57  THR HHH N    1 
ATOM   5636  C  CA   . THR B 2 62  ? 72.392  -8.465  62.374  1.000 61.066  ? 57  THR HHH CA   1 
ATOM   5637  C  C    . THR B 2 62  ? 71.173  -7.606  62.641  1.000 61.286  ? 57  THR HHH C    1 
ATOM   5638  O  O    . THR B 2 62  ? 71.156  -6.469  62.175  1.000 65.959  ? 57  THR HHH O    1 
ATOM   5639  C  CB   . THR B 2 62  ? 73.454  -8.184  63.427  1.000 61.065  ? 57  THR HHH CB   1 
ATOM   5640  O  OG1  . THR B 2 62  ? 73.741  -6.780  63.433  1.000 59.074  ? 57  THR HHH OG1  1 
ATOM   5641  C  CG2  . THR B 2 62  ? 74.676  -9.049  63.215  1.000 61.945  ? 57  THR HHH CG2  1 
ATOM   5642  H  H    . THR B 2 62  ? 73.103  -7.296  60.912  1.000 61.251  ? 57  THR HHH H    1 
ATOM   5643  H  HA   . THR B 2 62  ? 72.135  -9.414  62.420  1.000 61.295  ? 57  THR HHH HA   1 
ATOM   5644  H  HB   . THR B 2 62  ? 73.067  -8.418  64.304  1.000 61.203  ? 57  THR HHH HB   1 
ATOM   5645  H  HG1  . THR B 2 62  ? 74.311  -6.599  64.037  0.000 20.000  ? 57  THR HHH HG1  1 
ATOM   5646  H  HG21 . THR B 2 62  ? 74.407  -9.983  63.151  1.000 61.906  ? 57  THR HHH HG21 1 
ATOM   5647  H  HG22 . THR B 2 62  ? 75.287  -8.939  63.966  1.000 62.131  ? 57  THR HHH HG22 1 
ATOM   5648  H  HG23 . THR B 2 62  ? 75.124  -8.784  62.392  1.000 61.531  ? 57  THR HHH HG23 1 
ATOM   5649  N  N    . TYR B 2 63  ? 70.232  -8.147  63.390  1.000 59.214  ? 58  TYR HHH N    1 
ATOM   5650  C  CA   . TYR B 2 63  ? 68.975  -7.484  63.739  1.000 58.871  ? 58  TYR HHH CA   1 
ATOM   5651  C  C    . TYR B 2 63  ? 68.855  -7.716  65.234  1.000 60.939  ? 58  TYR HHH C    1 
ATOM   5652  O  O    . TYR B 2 63  ? 69.289  -8.787  65.667  1.000 63.297  ? 58  TYR HHH O    1 
ATOM   5653  C  CB   . TYR B 2 63  ? 67.846  -8.072  62.895  1.000 58.991  ? 58  TYR HHH CB   1 
ATOM   5654  C  CG   . TYR B 2 63  ? 68.098  -8.079  61.394  1.000 57.982  ? 58  TYR HHH CG   1 
ATOM   5655  C  CD1  . TYR B 2 63  ? 67.537  -7.126  60.548  1.000 57.572  ? 58  TYR HHH CD1  1 
ATOM   5656  C  CD2  . TYR B 2 63  ? 68.857  -9.077  60.817  1.000 57.861  ? 58  TYR HHH CD2  1 
ATOM   5657  C  CE1  . TYR B 2 63  ? 67.740  -7.160  59.164  1.000 58.649  ? 58  TYR HHH CE1  1 
ATOM   5658  C  CE2  . TYR B 2 63  ? 69.087  -9.124  59.449  1.000 59.820  ? 58  TYR HHH CE2  1 
ATOM   5659  C  CZ   . TYR B 2 63  ? 68.532  -8.157  58.606  1.000 58.793  ? 58  TYR HHH CZ   1 
ATOM   5660  O  OH   . TYR B 2 63  ? 68.757  -8.224  57.275  1.000 55.487  ? 58  TYR HHH OH   1 
ATOM   5661  H  H    . TYR B 2 63  ? 70.294  -8.987  63.740  1.000 60.018  ? 58  TYR HHH H    1 
ATOM   5662  H  HA   . TYR B 2 63  ? 69.051  -6.511  63.563  1.000 59.026  ? 58  TYR HHH HA   1 
ATOM   5663  H  HB2  . TYR B 2 63  ? 67.690  -8.993  63.191  1.000 59.062  ? 58  TYR HHH HB2  1 
ATOM   5664  H  HB3  . TYR B 2 63  ? 67.030  -7.560  63.074  1.000 58.647  ? 58  TYR HHH HB3  1 
ATOM   5665  H  HD1  . TYR B 2 63  ? 66.999  -6.444  60.916  1.000 57.827  ? 58  TYR HHH HD1  1 
ATOM   5666  H  HD2  . TYR B 2 63  ? 69.244  -9.736  61.368  1.000 58.861  ? 58  TYR HHH HD2  1 
ATOM   5667  H  HE1  . TYR B 2 63  ? 67.361  -6.495  58.613  1.000 57.861  ? 58  TYR HHH HE1  1 
ATOM   5668  H  HE2  . TYR B 2 63  ? 69.619  -9.812  59.086  1.000 59.209  ? 58  TYR HHH HE2  1 
ATOM   5669  H  HH   . TYR B 2 63  ? 69.151  -7.461  57.033  0.000 20.000  ? 58  TYR HHH HH   1 
ATOM   5670  N  N    . TYR B 2 64  ? 68.347  -6.738  65.986  1.000 58.330  ? 59  TYR HHH N    1 
ATOM   5671  C  CA   . TYR B 2 64  ? 68.280  -6.737  67.448  1.000 56.985  ? 59  TYR HHH CA   1 
ATOM   5672  C  C    . TYR B 2 64  ? 66.884  -6.280  67.879  1.000 57.043  ? 59  TYR HHH C    1 
ATOM   5673  O  O    . TYR B 2 64  ? 66.269  -5.451  67.192  1.000 56.576  ? 59  TYR HHH O    1 
ATOM   5674  C  CB   . TYR B 2 64  ? 69.393  -5.817  67.953  1.000 56.869  ? 59  TYR HHH CB   1 
ATOM   5675  C  CG   . TYR B 2 64  ? 70.783  -6.386  67.772  1.000 56.212  ? 59  TYR HHH CG   1 
ATOM   5676  C  CD1  . TYR B 2 64  ? 71.190  -7.546  68.427  1.000 56.925  ? 59  TYR HHH CD1  1 
ATOM   5677  C  CD2  . TYR B 2 64  ? 71.732  -5.729  67.027  1.000 54.543  ? 59  TYR HHH CD2  1 
ATOM   5678  C  CE1  . TYR B 2 64  ? 72.452  -8.094  68.233  1.000 56.385  ? 59  TYR HHH CE1  1 
ATOM   5679  C  CE2  . TYR B 2 64  ? 73.013  -6.239  66.860  1.000 54.560  ? 59  TYR HHH CE2  1 
ATOM   5680  C  CZ   . TYR B 2 64  ? 73.365  -7.449  67.426  1.000 55.332  ? 59  TYR HHH CZ   1 
ATOM   5681  O  OH   . TYR B 2 64  ? 74.601  -8.011  67.238  1.000 55.449  ? 59  TYR HHH OH   1 
ATOM   5682  H  H    . TYR B 2 64  ? 67.999  -5.976  65.628  1.000 58.131  ? 59  TYR HHH H    1 
ATOM   5683  H  HA   . TYR B 2 64  ? 68.436  -7.656  67.784  1.000 57.623  ? 59  TYR HHH HA   1 
ATOM   5684  H  HB2  . TYR B 2 64  ? 69.332  -4.964  67.475  1.000 56.378  ? 59  TYR HHH HB2  1 
ATOM   5685  H  HB3  . TYR B 2 64  ? 69.243  -5.640  68.905  1.000 57.098  ? 59  TYR HHH HB3  1 
ATOM   5686  H  HD1  . TYR B 2 64  ? 70.559  -8.026  68.935  1.000 56.841  ? 59  TYR HHH HD1  1 
ATOM   5687  H  HD2  . TYR B 2 64  ? 71.498  -4.928  66.589  1.000 54.516  ? 59  TYR HHH HD2  1 
ATOM   5688  H  HE1  . TYR B 2 64  ? 72.680  -8.913  68.642  1.000 56.716  ? 59  TYR HHH HE1  1 
ATOM   5689  H  HE2  . TYR B 2 64  ? 73.620  -5.799  66.288  1.000 54.561  ? 59  TYR HHH HE2  1 
ATOM   5690  H  HH   . TYR B 2 64  ? 74.514  -8.782  66.900  0.000 20.000  ? 59  TYR HHH HH   1 
ATOM   5691  N  N    . ALA B 2 65  ? 66.400  -6.734  69.048  1.000 56.830  ? 60  ALA HHH N    1 
ATOM   5692  C  CA   . ALA B 2 65  ? 65.111  -6.296  69.626  1.000 55.077  ? 60  ALA HHH CA   1 
ATOM   5693  C  C    . ALA B 2 65  ? 65.400  -5.004  70.353  1.000 55.541  ? 60  ALA HHH C    1 
ATOM   5694  O  O    . ALA B 2 65  ? 66.565  -4.849  70.764  1.000 57.107  ? 60  ALA HHH O    1 
ATOM   5695  C  CB   . ALA B 2 65  ? 64.527  -7.344  70.520  1.000 54.876  ? 60  ALA HHH CB   1 
ATOM   5696  H  H    . ALA B 2 65  ? 66.832  -7.343  69.571  1.000 56.883  ? 60  ALA HHH H    1 
ATOM   5697  H  HA   . ALA B 2 65  ? 64.479  -6.112  68.892  1.000 54.944  ? 60  ALA HHH HA   1 
ATOM   5698  H  HB1  . ALA B 2 65  ? 63.683  -7.028  70.884  1.000 55.193  ? 60  ALA HHH HB1  1 
ATOM   5699  H  HB2  . ALA B 2 65  ? 64.374  -8.158  70.010  1.000 54.990  ? 60  ALA HHH HB2  1 
ATOM   5700  H  HB3  . ALA B 2 65  ? 65.143  -7.531  71.248  1.000 55.483  ? 60  ALA HHH HB3  1 
ATOM   5701  N  N    . ASP B 2 66  ? 64.436  -4.088  70.391  1.000 55.164  ? 61  ASP HHH N    1 
ATOM   5702  C  CA   . ASP B 2 66  ? 64.550  -2.876  71.241  1.000 55.851  ? 61  ASP HHH CA   1 
ATOM   5703  C  C    . ASP B 2 66  ? 64.944  -3.296  72.676  1.000 56.539  ? 61  ASP HHH C    1 
ATOM   5704  O  O    . ASP B 2 66  ? 65.648  -2.542  73.404  1.000 56.943  ? 61  ASP HHH O    1 
ATOM   5705  C  CB   . ASP B 2 66  ? 63.207  -2.168  71.374  1.000 56.205  ? 61  ASP HHH CB   1 
ATOM   5706  C  CG   . ASP B 2 66  ? 62.720  -1.699  70.057  1.000 55.059  ? 61  ASP HHH CG   1 
ATOM   5707  O  OD1  . ASP B 2 66  ? 63.562  -1.774  69.233  1.000 57.291  ? 61  ASP HHH OD1  1 
ATOM   5708  O  OD2  . ASP B 2 66  ? 61.534  -1.270  69.900  1.000 53.795  ? 61  ASP HHH OD2  1 
ATOM   5709  H  H    . ASP B 2 66  ? 63.663  -4.154  69.913  1.000 55.063  ? 61  ASP HHH H    1 
ATOM   5710  H  HA   . ASP B 2 66  ? 65.230  -2.266  70.869  1.000 55.614  ? 61  ASP HHH HA   1 
ATOM   5711  H  HB2  . ASP B 2 66  ? 62.547  -2.782  71.755  1.000 56.252  ? 61  ASP HHH HB2  1 
ATOM   5712  H  HB3  . ASP B 2 66  ? 63.298  -1.398  71.971  1.000 56.260  ? 61  ASP HHH HB3  1 
ATOM   5713  N  N    . SER B 2 67  ? 64.430  -4.428  73.114  1.000 56.666  ? 62  SER HHH N    1 
ATOM   5714  C  CA   . SER B 2 67  ? 64.643  -4.879  74.503  1.000 57.738  ? 62  SER HHH CA   1 
ATOM   5715  C  C    . SER B 2 67  ? 66.141  -5.081  74.747  1.000 58.247  ? 62  SER HHH C    1 
ATOM   5716  O  O    . SER B 2 67  ? 66.611  -4.791  75.863  1.000 59.035  ? 62  SER HHH O    1 
ATOM   5717  C  CB   . SER B 2 67  ? 63.892  -6.097  74.752  1.000 57.268  ? 62  SER HHH CB   1 
ATOM   5718  O  OG   . SER B 2 67  ? 64.362  -7.088  73.875  1.000 56.721  ? 62  SER HHH OG   1 
ATOM   5719  H  H    . SER B 2 67  ? 63.901  -4.987  72.628  1.000 56.567  ? 62  SER HHH H    1 
ATOM   5720  H  HA   . SER B 2 67  ? 64.314  -4.168  75.117  1.000 57.852  ? 62  SER HHH HA   1 
ATOM   5721  H  HB2  . SER B 2 67  ? 64.019  -6.384  75.685  1.000 57.908  ? 62  SER HHH HB2  1 
ATOM   5722  H  HB3  . SER B 2 67  ? 62.933  -5.938  74.599  1.000 57.272  ? 62  SER HHH HB3  1 
ATOM   5723  H  HG   . SER B 2 67  ? 63.899  -7.770  73.989  0.000 20.000  ? 62  SER HHH HG   1 
ATOM   5724  N  N    . VAL B 2 68  ? 66.901  -5.509  73.740  1.000 57.163  ? 63  VAL HHH N    1 
ATOM   5725  C  CA   . VAL B 2 68  ? 68.307  -5.881  74.045  1.000 57.571  ? 63  VAL HHH CA   1 
ATOM   5726  C  C    . VAL B 2 68  ? 69.277  -5.103  73.182  1.000 56.593  ? 63  VAL HHH C    1 
ATOM   5727  O  O    . VAL B 2 68  ? 70.461  -5.387  73.278  1.000 55.267  ? 63  VAL HHH O    1 
ATOM   5728  C  CB   . VAL B 2 68  ? 68.516  -7.393  73.863  1.000 57.807  ? 63  VAL HHH CB   1 
ATOM   5729  C  CG1  . VAL B 2 68  ? 67.224  -8.147  74.158  1.000 58.211  ? 63  VAL HHH CG1  1 
ATOM   5730  C  CG2  . VAL B 2 68  ? 69.024  -7.715  72.482  1.000 57.547  ? 63  VAL HHH CG2  1 
ATOM   5731  H  H    . VAL B 2 68  ? 66.628  -5.629  72.880  1.000 56.890  ? 63  VAL HHH H    1 
ATOM   5732  H  HA   . VAL B 2 68  ? 68.489  -5.660  74.975  1.000 57.953  ? 63  VAL HHH HA   1 
ATOM   5733  H  HB   . VAL B 2 68  ? 69.196  -7.682  74.517  1.000 58.350  ? 63  VAL HHH HB   1 
ATOM   5734  H  HG11 . VAL B 2 68  ? 66.727  -7.684  74.853  1.000 58.372  ? 63  VAL HHH HG11 1 
ATOM   5735  H  HG12 . VAL B 2 68  ? 67.436  -9.044  74.466  1.000 58.430  ? 63  VAL HHH HG12 1 
ATOM   5736  H  HG13 . VAL B 2 68  ? 66.684  -8.200  73.351  1.000 57.693  ? 63  VAL HHH HG13 1 
ATOM   5737  H  HG21 . VAL B 2 68  ? 68.362  -7.447  71.822  1.000 57.022  ? 63  VAL HHH HG21 1 
ATOM   5738  H  HG22 . VAL B 2 68  ? 69.186  -8.668  72.408  1.000 57.581  ? 63  VAL HHH HG22 1 
ATOM   5739  H  HG23 . VAL B 2 68  ? 69.854  -7.242  72.315  1.000 57.393  ? 63  VAL HHH HG23 1 
ATOM   5740  N  N    . LYS B 2 69  ? 68.802  -4.169  72.368  1.000 57.431  ? 64  LYS HHH N    1 
ATOM   5741  C  CA   . LYS B 2 69  ? 69.680  -3.542  71.334  1.000 56.763  ? 64  LYS HHH CA   1 
ATOM   5742  C  C    . LYS B 2 69  ? 70.821  -2.779  72.056  1.000 58.201  ? 64  LYS HHH C    1 
ATOM   5743  O  O    . LYS B 2 69  ? 70.635  -2.299  73.257  1.000 55.481  ? 64  LYS HHH O    1 
ATOM   5744  C  CB   . LYS B 2 69  ? 68.871  -2.646  70.398  1.000 55.651  ? 64  LYS HHH CB   1 
ATOM   5745  C  CG   . LYS B 2 69  ? 69.722  -1.669  69.582  1.000 55.110  ? 64  LYS HHH CG   1 
ATOM   5746  C  CD   . LYS B 2 69  ? 69.342  -1.650  68.079  1.000 54.332  ? 64  LYS HHH CD   1 
ATOM   5747  C  CE   . LYS B 2 69  ? 70.185  -0.775  67.160  1.000 54.189  ? 64  LYS HHH CE   1 
ATOM   5748  N  NZ   . LYS B 2 69  ? 69.372  0.331   66.563  1.000 54.270  ? 64  LYS HHH NZ   1 
ATOM   5749  H  H    . LYS B 2 69  ? 67.950  -3.851  72.398  1.000 56.947  ? 64  LYS HHH H    1 
ATOM   5750  H  HA   . LYS B 2 69  ? 70.082  -4.265  70.799  1.000 56.750  ? 64  LYS HHH HA   1 
ATOM   5751  H  HB2  . LYS B 2 69  ? 68.364  -3.214  69.782  1.000 55.422  ? 64  LYS HHH HB2  1 
ATOM   5752  H  HB3  . LYS B 2 69  ? 68.229  -2.132  70.932  1.000 55.874  ? 64  LYS HHH HB3  1 
ATOM   5753  H  HG2  . LYS B 2 69  ? 69.613  -0.767  69.951  1.000 55.242  ? 64  LYS HHH HG2  1 
ATOM   5754  H  HG3  . LYS B 2 69  ? 70.665  -1.915  69.662  1.000 55.337  ? 64  LYS HHH HG3  1 
ATOM   5755  H  HD2  . LYS B 2 69  ? 69.384  -2.571  67.742  1.000 54.327  ? 64  LYS HHH HD2  1 
ATOM   5756  H  HD3  . LYS B 2 69  ? 68.408  -1.359  68.004  1.000 54.223  ? 64  LYS HHH HD3  1 
ATOM   5757  H  HE2  . LYS B 2 69  ? 70.928  -0.390  67.665  1.000 54.562  ? 64  LYS HHH HE2  1 
ATOM   5758  H  HE3  . LYS B 2 69  ? 70.557  -1.321  66.440  1.000 54.028  ? 64  LYS HHH HE3  1 
ATOM   5759  H  HZ1  . LYS B 2 69  ? 68.707  -0.016  66.052  1.000 53.796  ? 64  LYS HHH HZ1  1 
ATOM   5760  H  HZ2  . LYS B 2 69  ? 69.901  0.856   66.045  1.000 53.881  ? 64  LYS HHH HZ2  1 
ATOM   5761  H  HZ3  . LYS B 2 69  ? 69.008  0.837   67.223  1.000 54.311  ? 64  LYS HHH HZ3  1 
ATOM   5762  N  N    . SER B 2 70  ? 72.000  -2.745  71.392  1.000 59.740  ? 65  SER HHH N    1 
ATOM   5763  C  CA   . SER B 2 70  ? 73.212  -1.942  71.733  1.000 60.941  ? 65  SER HHH CA   1 
ATOM   5764  C  C    . SER B 2 70  ? 74.006  -2.494  72.939  1.000 61.020  ? 65  SER HHH C    1 
ATOM   5765  O  O    . SER B 2 70  ? 75.208  -2.141  73.039  1.000 59.765  ? 65  SER HHH O    1 
ATOM   5766  C  CB   . SER B 2 70  ? 72.817  -0.503  71.924  1.000 63.111  ? 65  SER HHH CB   1 
ATOM   5767  O  OG   . SER B 2 70  ? 72.456  -0.230  73.291  1.000 65.393  ? 65  SER HHH OG   1 
ATOM   5768  H  H    . SER B 2 70  ? 72.144  -3.255  70.650  1.000 59.205  ? 65  SER HHH H    1 
ATOM   5769  H  HA   . SER B 2 70  ? 73.816  -1.982  70.943  1.000 60.762  ? 65  SER HHH HA   1 
ATOM   5770  H  HB2  . SER B 2 70  ? 73.569  0.076   71.664  1.000 62.918  ? 65  SER HHH HB2  1 
ATOM   5771  H  HB3  . SER B 2 70  ? 72.056  -0.293  71.336  1.000 62.482  ? 65  SER HHH HB3  1 
ATOM   5772  H  HG   . SER B 2 70  ? 72.219  0.602   73.343  0.000 20.000  ? 65  SER HHH HG   1 
ATOM   5773  N  N    . ARG B 2 71  ? 73.379  -3.284  73.831  1.000 62.878  ? 66  ARG HHH N    1 
ATOM   5774  C  CA   . ARG B 2 71  ? 73.990  -4.023  74.979  1.000 64.956  ? 66  ARG HHH CA   1 
ATOM   5775  C  C    . ARG B 2 71  ? 74.426  -5.382  74.434  1.000 66.934  ? 66  ARG HHH C    1 
ATOM   5776  O  O    . ARG B 2 71  ? 75.459  -5.883  74.927  1.000 69.619  ? 66  ARG HHH O    1 
ATOM   5777  C  CB   . ARG B 2 71  ? 73.039  -4.277  76.154  1.000 64.411  ? 66  ARG HHH CB   1 
ATOM   5778  C  CG   . ARG B 2 71  ? 72.410  -3.043  76.783  1.000 65.201  ? 66  ARG HHH CG   1 
ATOM   5779  C  CD   . ARG B 2 71  ? 71.497  -3.365  77.962  1.000 66.852  ? 66  ARG HHH CD   1 
ATOM   5780  N  NE   . ARG B 2 71  ? 70.147  -3.856  77.650  1.000 67.398  ? 66  ARG HHH NE   1 
ATOM   5781  C  CZ   . ARG B 2 71  ? 69.631  -5.065  77.946  1.000 67.371  ? 66  ARG HHH CZ   1 
ATOM   5782  N  NH1  . ARG B 2 71  ? 70.354  -5.954  78.601  1.000 67.825  ? 66  ARG HHH NH1  1 
ATOM   5783  N  NH2  . ARG B 2 71  ? 68.373  -5.366  77.632  1.000 66.821  ? 66  ARG HHH NH2  1 
ATOM   5784  H  H    . ARG B 2 71  ? 72.481  -3.411  73.794  1.000 62.662  ? 66  ARG HHH H    1 
ATOM   5785  H  HA   . ARG B 2 71  ? 74.782  -3.529  75.296  1.000 65.160  ? 66  ARG HHH HA   1 
ATOM   5786  H  HB2  . ARG B 2 71  ? 72.319  -4.865  75.843  1.000 64.545  ? 66  ARG HHH HB2  1 
ATOM   5787  H  HB3  . ARG B 2 71  ? 73.534  -4.759  76.847  1.000 65.282  ? 66  ARG HHH HB3  1 
ATOM   5788  H  HG2  . ARG B 2 71  ? 73.122  -2.450  77.093  1.000 65.580  ? 66  ARG HHH HG2  1 
ATOM   5789  H  HG3  . ARG B 2 71  ? 71.893  -2.562  76.102  1.000 64.824  ? 66  ARG HHH HG3  1 
ATOM   5790  H  HD2  . ARG B 2 71  ? 71.949  -4.027  78.524  1.000 67.214  ? 66  ARG HHH HD2  1 
ATOM   5791  H  HD3  . ARG B 2 71  ? 71.404  -2.551  78.503  1.000 67.069  ? 66  ARG HHH HD3  1 
ATOM   5792  H  HE   . ARG B 2 71  ? 69.618  -3.301  77.235  1.000 66.809  ? 66  ARG HHH HE   1 
ATOM   5793  H  HH11 . ARG B 2 71  ? 71.182  -5.775  78.826  1.000 68.049  ? 66  ARG HHH HH11 1 
ATOM   5794  H  HH12 . ARG B 2 71  ? 70.011  -6.739  78.790  1.000 67.966  ? 66  ARG HHH HH12 1 
ATOM   5795  H  HH21 . ARG B 2 71  ? 67.876  -4.779  77.201  1.000 66.577  ? 66  ARG HHH HH21 1 
ATOM   5796  H  HH22 . ARG B 2 71  ? 68.047  -6.160  77.831  1.000 67.055  ? 66  ARG HHH HH22 1 
ATOM   5797  N  N    . PHE B 2 72  ? 73.647  -5.973  73.520  1.000 66.215  ? 67  PHE HHH N    1 
ATOM   5798  C  CA   . PHE B 2 72  ? 73.861  -7.377  73.103  1.000 67.237  ? 67  PHE HHH CA   1 
ATOM   5799  C  C    . PHE B 2 72  ? 74.292  -7.379  71.639  1.000 66.877  ? 67  PHE HHH C    1 
ATOM   5800  O  O    . PHE B 2 72  ? 73.775  -6.668  70.756  1.000 65.770  ? 67  PHE HHH O    1 
ATOM   5801  C  CB   . PHE B 2 72  ? 72.616  -8.262  73.187  1.000 67.808  ? 67  PHE HHH CB   1 
ATOM   5802  C  CG   . PHE B 2 72  ? 72.065  -8.582  74.543  1.000 70.138  ? 67  PHE HHH CG   1 
ATOM   5803  C  CD1  . PHE B 2 72  ? 72.552  -7.990  75.708  1.000 72.126  ? 67  PHE HHH CD1  1 
ATOM   5804  C  CD2  . PHE B 2 72  ? 71.024  -9.492  74.654  1.000 71.251  ? 67  PHE HHH CD2  1 
ATOM   5805  C  CE1  . PHE B 2 72  ? 72.003  -8.282  76.955  1.000 72.219  ? 67  PHE HHH CE1  1 
ATOM   5806  C  CE2  . PHE B 2 72  ? 70.502  -9.815  75.907  1.000 72.637  ? 67  PHE HHH CE2  1 
ATOM   5807  C  CZ   . PHE B 2 72  ? 70.974  -9.191  77.054  1.000 72.650  ? 67  PHE HHH CZ   1 
ATOM   5808  H  H    . PHE B 2 72  ? 72.944  -5.576  73.100  1.000 66.098  ? 67  PHE HHH H    1 
ATOM   5809  H  HA   . PHE B 2 72  ? 74.579  -7.774  73.653  1.000 67.638  ? 67  PHE HHH HA   1 
ATOM   5810  H  HB2  . PHE B 2 72  ? 71.910  -7.827  72.668  1.000 67.568  ? 67  PHE HHH HB2  1 
ATOM   5811  H  HB3  . PHE B 2 72  ? 72.822  -9.108  72.738  1.000 67.976  ? 67  PHE HHH HB3  1 
ATOM   5812  H  HD1  . PHE B 2 72  ? 73.246  -7.357  75.650  1.000 71.646  ? 67  PHE HHH HD1  1 
ATOM   5813  H  HD2  . PHE B 2 72  ? 70.687  -9.914  73.880  1.000 70.801  ? 67  PHE HHH HD2  1 
ATOM   5814  H  HE1  . PHE B 2 72  ? 72.348  -7.871  77.731  1.000 72.791  ? 67  PHE HHH HE1  1 
ATOM   5815  H  HE2  . PHE B 2 72  ? 69.788  -10.430 75.970  1.000 72.292  ? 67  PHE HHH HE2  1 
ATOM   5816  H  HZ   . PHE B 2 72  ? 70.614  -9.412  77.899  1.000 73.057  ? 67  PHE HHH HZ   1 
ATOM   5817  N  N    . THR B 2 73  ? 75.164  -8.306  71.357  1.000 65.866  ? 68  THR HHH N    1 
ATOM   5818  C  CA   . THR B 2 73  ? 75.862  -8.362  70.092  1.000 64.846  ? 68  THR HHH CA   1 
ATOM   5819  C  C    . THR B 2 73  ? 75.897  -9.816  69.662  1.000 65.835  ? 68  THR HHH C    1 
ATOM   5820  O  O    . THR B 2 73  ? 76.361  -10.671 70.462  1.000 65.634  ? 68  THR HHH O    1 
ATOM   5821  C  CB   . THR B 2 73  ? 77.211  -7.696  70.290  1.000 65.171  ? 68  THR HHH CB   1 
ATOM   5822  O  OG1  . THR B 2 73  ? 76.884  -6.299  70.229  1.000 63.542  ? 68  THR HHH OG1  1 
ATOM   5823  C  CG2  . THR B 2 73  ? 78.181  -8.172  69.231  1.000 65.267  ? 68  THR HHH CG2  1 
ATOM   5824  H  H    . THR B 2 73  ? 75.399  -8.978  71.927  1.000 66.401  ? 68  THR HHH H    1 
ATOM   5825  H  HA   . THR B 2 73  ? 75.349  -7.847  69.433  1.000 64.632  ? 68  THR HHH HA   1 
ATOM   5826  H  HB   . THR B 2 73  ? 77.557  -7.921  71.186  1.000 65.461  ? 68  THR HHH HB   1 
ATOM   5827  H  HG1  . THR B 2 73  ? 77.599  -5.807  70.269  0.000 20.000  ? 68  THR HHH HG1  1 
ATOM   5828  H  HG21 . THR B 2 73  ? 78.494  -9.067  69.452  1.000 65.503  ? 68  THR HHH HG21 1 
ATOM   5829  H  HG22 . THR B 2 73  ? 78.942  -7.565  69.192  1.000 65.272  ? 68  THR HHH HG22 1 
ATOM   5830  H  HG23 . THR B 2 73  ? 77.737  -8.188  68.364  1.000 64.712  ? 68  THR HHH HG23 1 
ATOM   5831  N  N    . ILE B 2 74  ? 75.362  -10.084 68.477  1.000 66.675  ? 69  ILE HHH N    1 
ATOM   5832  C  CA   . ILE B 2 74  ? 75.177  -11.474 67.976  1.000 67.908  ? 69  ILE HHH CA   1 
ATOM   5833  C  C    . ILE B 2 74  ? 76.329  -11.670 67.020  1.000 68.120  ? 69  ILE HHH C    1 
ATOM   5834  O  O    . ILE B 2 74  ? 76.673  -10.722 66.366  1.000 70.246  ? 69  ILE HHH O    1 
ATOM   5835  C  CB   . ILE B 2 74  ? 73.802  -11.704 67.325  1.000 67.743  ? 69  ILE HHH CB   1 
ATOM   5836  C  CG1  . ILE B 2 74  ? 73.572  -13.194 67.059  1.000 68.679  ? 69  ILE HHH CG1  1 
ATOM   5837  C  CG2  . ILE B 2 74  ? 73.611  -10.862 66.053  1.000 67.271  ? 69  ILE HHH CG2  1 
ATOM   5838  C  CD1  . ILE B 2 74  ? 72.143  -13.518 66.649  1.000 68.657  ? 69  ILE HHH CD1  1 
ATOM   5839  H  H    . ILE B 2 74  ? 75.104  -9.440  67.892  1.000 66.159  ? 69  ILE HHH H    1 
ATOM   5840  H  HA   . ILE B 2 74  ? 75.276  -12.093 68.720  1.000 68.220  ? 69  ILE HHH HA   1 
ATOM   5841  H  HB   . ILE B 2 74  ? 73.119  -11.415 67.978  1.000 67.928  ? 69  ILE HHH HB   1 
ATOM   5842  H  HG12 . ILE B 2 74  ? 74.179  -13.487 66.347  1.000 68.501  ? 69  ILE HHH HG12 1 
ATOM   5843  H  HG13 . ILE B 2 74  ? 73.790  -13.699 67.871  1.000 69.032  ? 69  ILE HHH HG13 1 
ATOM   5844  H  HG21 . ILE B 2 74  ? 73.822  -9.935  66.238  1.000 67.013  ? 69  ILE HHH HG21 1 
ATOM   5845  H  HG22 . ILE B 2 74  ? 72.688  -10.927 65.754  1.000 66.917  ? 69  ILE HHH HG22 1 
ATOM   5846  H  HG23 . ILE B 2 74  ? 74.199  -11.192 65.352  1.000 67.077  ? 69  ILE HHH HG23 1 
ATOM   5847  H  HD11 . ILE B 2 74  ? 71.524  -13.122 67.286  1.000 68.585  ? 69  ILE HHH HD11 1 
ATOM   5848  H  HD12 . ILE B 2 74  ? 72.019  -14.483 66.635  1.000 68.790  ? 69  ILE HHH HD12 1 
ATOM   5849  H  HD13 . ILE B 2 74  ? 71.968  -13.158 65.762  1.000 68.063  ? 69  ILE HHH HD13 1 
ATOM   5850  N  N    . SER B 2 75  ? 76.994  -12.794 67.068  1.000 68.372  ? 70  SER HHH N    1 
ATOM   5851  C  CA   . SER B 2 75  ? 78.131  -13.041 66.166  1.000 68.882  ? 70  SER HHH CA   1 
ATOM   5852  C  C    . SER B 2 75  ? 78.073  -14.516 65.816  1.000 70.360  ? 70  SER HHH C    1 
ATOM   5853  O  O    . SER B 2 75  ? 77.345  -15.227 66.530  1.000 68.835  ? 70  SER HHH O    1 
ATOM   5854  C  CB   . SER B 2 75  ? 79.429  -12.636 66.824  1.000 69.540  ? 70  SER HHH CB   1 
ATOM   5855  O  OG   . SER B 2 75  ? 80.029  -13.726 67.535  1.000 69.598  ? 70  SER HHH OG   1 
ATOM   5856  H  H    . SER B 2 75  ? 76.824  -13.482 67.641  1.000 68.865  ? 70  SER HHH H    1 
ATOM   5857  H  HA   . SER B 2 75  ? 78.005  -12.509 65.334  1.000 68.601  ? 70  SER HHH HA   1 
ATOM   5858  H  HB2  . SER B 2 75  ? 80.054  -12.314 66.136  1.000 69.200  ? 70  SER HHH HB2  1 
ATOM   5859  H  HB3  . SER B 2 75  ? 79.258  -11.895 67.449  1.000 69.350  ? 70  SER HHH HB3  1 
ATOM   5860  H  HG   . SER B 2 75  ? 80.747  -13.423 67.896  0.000 20.000  ? 70  SER HHH HG   1 
ATOM   5861  N  N    . ARG B 2 76  ? 78.803  -14.919 64.778  1.000 72.423  ? 71  ARG HHH N    1 
ATOM   5862  C  CA   . ARG B 2 76  ? 79.019  -16.345 64.456  1.000 75.190  ? 71  ARG HHH CA   1 
ATOM   5863  C  C    . ARG B 2 76  ? 80.405  -16.520 63.804  1.000 76.306  ? 71  ARG HHH C    1 
ATOM   5864  O  O    . ARG B 2 76  ? 80.973  -15.534 63.200  1.000 70.594  ? 71  ARG HHH O    1 
ATOM   5865  C  CB   . ARG B 2 76  ? 77.917  -16.836 63.513  1.000 78.390  ? 71  ARG HHH CB   1 
ATOM   5866  C  CG   . ARG B 2 76  ? 78.158  -16.362 62.079  1.000 81.753  ? 71  ARG HHH CG   1 
ATOM   5867  C  CD   . ARG B 2 76  ? 77.028  -16.361 61.038  1.000 81.817  ? 71  ARG HHH CD   1 
ATOM   5868  N  NE   . ARG B 2 76  ? 76.709  -17.703 60.583  1.000 80.005  ? 71  ARG HHH NE   1 
ATOM   5869  C  CZ   . ARG B 2 76  ? 75.500  -18.225 60.571  1.000 82.225  ? 71  ARG HHH CZ   1 
ATOM   5870  N  NH1  . ARG B 2 76  ? 74.456  -17.500 60.931  1.000 81.514  ? 71  ARG HHH NH1  1 
ATOM   5871  N  NH2  . ARG B 2 76  ? 75.336  -19.488 60.205  1.000 86.129  ? 71  ARG HHH NH2  1 
ATOM   5872  H  H    . ARG B 2 76  ? 79.208  -14.339 64.204  1.000 72.213  ? 71  ARG HHH H    1 
ATOM   5873  H  HA   . ARG B 2 76  ? 78.987  -16.867 65.290  1.000 75.919  ? 71  ARG HHH HA   1 
ATOM   5874  H  HB2  . ARG B 2 76  ? 77.892  -17.815 63.531  1.000 78.679  ? 71  ARG HHH HB2  1 
ATOM   5875  H  HB3  . ARG B 2 76  ? 77.052  -16.497 63.826  1.000 78.131  ? 71  ARG HHH HB3  1 
ATOM   5876  H  HG2  . ARG B 2 76  ? 78.501  -15.444 62.127  1.000 80.694  ? 71  ARG HHH HG2  1 
ATOM   5877  H  HG3  . ARG B 2 76  ? 78.884  -16.907 61.708  1.000 81.203  ? 71  ARG HHH HG3  1 
ATOM   5878  H  HD2  . ARG B 2 76  ? 76.234  -15.945 61.431  1.000 80.974  ? 71  ARG HHH HD2  1 
ATOM   5879  H  HD3  . ARG B 2 76  ? 77.302  -15.818 60.268  1.000 80.879  ? 71  ARG HHH HD3  1 
ATOM   5880  H  HE   . ARG B 2 76  ? 77.373  -18.225 60.375  1.000 81.436  ? 71  ARG HHH HE   1 
ATOM   5881  H  HH11 . ARG B 2 76  ? 74.556  -16.669 61.187  1.000 81.351  ? 71  ARG HHH HH11 1 
ATOM   5882  H  HH12 . ARG B 2 76  ? 73.652  -17.855 60.908  1.000 81.638  ? 71  ARG HHH HH12 1 
ATOM   5883  H  HH21 . ARG B 2 76  ? 76.031  -19.967 59.967  1.000 84.967  ? 71  ARG HHH HH21 1 
ATOM   5884  H  HH22 . ARG B 2 76  ? 74.527  -19.835 60.174  1.000 84.715  ? 71  ARG HHH HH22 1 
ATOM   5885  N  N    . ASP B 2 77  ? 80.929  -17.737 63.989  1.000 78.246  ? 72  ASP HHH N    1 
ATOM   5886  C  CA   . ASP B 2 77  ? 82.181  -18.275 63.411  1.000 78.369  ? 72  ASP HHH CA   1 
ATOM   5887  C  C    . ASP B 2 77  ? 81.818  -19.599 62.728  1.000 77.264  ? 72  ASP HHH C    1 
ATOM   5888  O  O    . ASP B 2 77  ? 81.781  -20.642 63.415  1.000 73.491  ? 72  ASP HHH O    1 
ATOM   5889  C  CB   . ASP B 2 77  ? 83.257  -18.431 64.491  1.000 80.983  ? 72  ASP HHH CB   1 
ATOM   5890  C  CG   . ASP B 2 77  ? 84.623  -18.727 63.881  1.000 83.176  ? 72  ASP HHH CG   1 
ATOM   5891  O  OD1  . ASP B 2 77  ? 84.683  -18.982 62.638  1.000 81.840  ? 72  ASP HHH OD1  1 
ATOM   5892  O  OD2  . ASP B 2 77  ? 85.613  -18.690 64.636  1.000 85.631  ? 72  ASP HHH OD2  1 
ATOM   5893  H  H    . ASP B 2 77  ? 80.514  -18.349 64.523  1.000 78.069  ? 72  ASP HHH H    1 
ATOM   5894  H  HA   . ASP B 2 77  ? 82.507  -17.642 62.729  1.000 78.225  ? 72  ASP HHH HA   1 
ATOM   5895  H  HB2  . ASP B 2 77  ? 83.318  -17.605 65.011  1.000 80.814  ? 72  ASP HHH HB2  1 
ATOM   5896  H  HB3  . ASP B 2 77  ? 83.015  -19.161 65.096  1.000 81.234  ? 72  ASP HHH HB3  1 
ATOM   5897  N  N    . ASN B 2 78  ? 81.528  -19.522 61.423  1.000 77.551  ? 73  ASN HHH N    1 
ATOM   5898  C  CA   . ASN B 2 78  ? 81.138  -20.660 60.553  1.000 75.051  ? 73  ASN HHH CA   1 
ATOM   5899  C  C    . ASN B 2 78  ? 82.286  -21.681 60.563  1.000 80.200  ? 73  ASN HHH C    1 
ATOM   5900  O  O    . ASN B 2 78  ? 82.000  -22.900 60.627  1.000 86.800  ? 73  ASN HHH O    1 
ATOM   5901  C  CB   . ASN B 2 78  ? 80.753  -20.137 59.175  1.000 71.203  ? 73  ASN HHH CB   1 
ATOM   5902  C  CG   . ASN B 2 78  ? 79.557  -19.209 59.195  1.000 68.654  ? 73  ASN HHH CG   1 
ATOM   5903  O  OD1  . ASN B 2 78  ? 78.757  -19.217 60.112  1.000 68.402  ? 73  ASN HHH OD1  1 
ATOM   5904  N  ND2  . ASN B 2 78  ? 79.389  -18.441 58.147  1.000 67.024  ? 73  ASN HHH ND2  1 
ATOM   5905  H  H    . ASN B 2 78  ? 81.566  -18.730 60.975  1.000 76.321  ? 73  ASN HHH H    1 
ATOM   5906  H  HA   . ASN B 2 78  ? 80.341  -21.086 60.944  1.000 75.676  ? 73  ASN HHH HA   1 
ATOM   5907  H  HB2  . ASN B 2 78  ? 81.519  -19.660 58.795  1.000 71.452  ? 73  ASN HHH HB2  1 
ATOM   5908  H  HB3  . ASN B 2 78  ? 80.554  -20.899 58.594  1.000 71.629  ? 73  ASN HHH HB3  1 
ATOM   5909  H  HD21 . ASN B 2 78  ? 78.716  -17.883 58.177  0.000 20.000  ? 73  ASN HHH HD21 1 
ATOM   5910  H  HD22 . ASN B 2 78  ? 79.971  -18.475 57.531  0.000 20.000  ? 73  ASN HHH HD22 1 
ATOM   5911  N  N    . SER B 2 79  ? 83.545  -21.228 60.562  1.000 80.609  ? 74  SER HHH N    1 
ATOM   5912  C  CA   . SER B 2 79  ? 84.726  -22.116 60.680  1.000 80.114  ? 74  SER HHH CA   1 
ATOM   5913  C  C    . SER B 2 79  ? 84.543  -23.040 61.892  1.000 78.494  ? 74  SER HHH C    1 
ATOM   5914  O  O    . SER B 2 79  ? 84.940  -24.232 61.787  1.000 79.100  ? 74  SER HHH O    1 
ATOM   5915  C  CB   . SER B 2 79  ? 86.025  -21.344 60.736  1.000 81.823  ? 74  SER HHH CB   1 
ATOM   5916  O  OG   . SER B 2 79  ? 86.515  -21.306 62.069  1.000 85.384  ? 74  SER HHH OG   1 
ATOM   5917  H  H    . SER B 2 79  ? 83.768  -20.349 60.481  1.000 79.965  ? 74  SER HHH H    1 
ATOM   5918  H  HA   . SER B 2 79  ? 84.748  -22.690 59.867  1.000 80.293  ? 74  SER HHH HA   1 
ATOM   5919  H  HB2  . SER B 2 79  ? 86.689  -21.777 60.153  1.000 82.467  ? 74  SER HHH HB2  1 
ATOM   5920  H  HB3  . SER B 2 79  ? 85.881  -20.427 60.410  1.000 81.672  ? 74  SER HHH HB3  1 
ATOM   5921  H  HG   . SER B 2 79  ? 87.256  -20.853 62.142  0.000 20.000  ? 74  SER HHH HG   1 
ATOM   5922  N  N    . LYS B 2 80  ? 83.957  -22.547 62.993  1.000 77.539  ? 75  LYS HHH N    1 
ATOM   5923  C  CA   . LYS B 2 80  ? 83.752  -23.359 64.242  1.000 77.537  ? 75  LYS HHH CA   1 
ATOM   5924  C  C    . LYS B 2 80  ? 82.289  -23.785 64.392  1.000 74.860  ? 75  LYS HHH C    1 
ATOM   5925  O  O    . LYS B 2 80  ? 81.963  -24.304 65.446  1.000 70.156  ? 75  LYS HHH O    1 
ATOM   5926  C  CB   . LYS B 2 80  ? 84.145  -22.602 65.518  1.000 79.510  ? 75  LYS HHH CB   1 
ATOM   5927  C  CG   . LYS B 2 80  ? 85.615  -22.197 65.621  1.000 81.275  ? 75  LYS HHH CG   1 
ATOM   5928  C  CD   . LYS B 2 80  ? 85.967  -21.445 66.914  1.000 80.809  ? 75  LYS HHH CD   1 
ATOM   5929  C  CE   . LYS B 2 80  ? 87.383  -20.901 66.976  1.000 80.214  ? 75  LYS HHH CE   1 
ATOM   5930  N  NZ   . LYS B 2 80  ? 88.184  -21.612 68.009  1.000 81.210  ? 75  LYS HHH NZ   1 
ATOM   5931  H  H    . LYS B 2 80  ? 83.665  -21.688 63.058  1.000 77.181  ? 75  LYS HHH H    1 
ATOM   5932  H  HA   . LYS B 2 80  ? 84.307  -24.170 64.177  1.000 77.998  ? 75  LYS HHH HA   1 
ATOM   5933  H  HB2  . LYS B 2 80  ? 83.597  -21.792 65.577  1.000 78.896  ? 75  LYS HHH HB2  1 
ATOM   5934  H  HB3  . LYS B 2 80  ? 83.928  -23.164 66.291  1.000 79.689  ? 75  LYS HHH HB3  1 
ATOM   5935  H  HG2  . LYS B 2 80  ? 86.168  -23.005 65.564  1.000 81.274  ? 75  LYS HHH HG2  1 
ATOM   5936  H  HG3  . LYS B 2 80  ? 85.838  -21.629 64.853  1.000 80.452  ? 75  LYS HHH HG3  1 
ATOM   5937  H  HD2  . LYS B 2 80  ? 85.342  -20.696 67.020  1.000 80.272  ? 75  LYS HHH HD2  1 
ATOM   5938  H  HD3  . LYS B 2 80  ? 85.832  -22.050 67.674  1.000 81.108  ? 75  LYS HHH HD3  1 
ATOM   5939  H  HE2  . LYS B 2 80  ? 87.815  -21.009 66.107  1.000 80.430  ? 75  LYS HHH HE2  1 
ATOM   5940  H  HE3  . LYS B 2 80  ? 87.361  -19.949 67.189  1.000 80.197  ? 75  LYS HHH HE3  1 
ATOM   5941  H  HZ1  . LYS B 2 80  ? 87.839  -21.448 68.832  1.000 81.212  ? 75  LYS HHH HZ1  1 
ATOM   5942  H  HZ2  . LYS B 2 80  ? 89.043  -21.323 67.984  1.000 81.405  ? 75  LYS HHH HZ2  1 
ATOM   5943  H  HZ3  . LYS B 2 80  ? 88.166  -22.505 67.851  1.000 81.418  ? 75  LYS HHH HZ3  1 
ATOM   5944  N  N    . ASN B 2 81  ? 81.430  -23.588 63.377  1.000 74.229  ? 76  ASN HHH N    1 
ATOM   5945  C  CA   . ASN B 2 81  ? 80.003  -24.016 63.453  1.000 72.017  ? 76  ASN HHH CA   1 
ATOM   5946  C  C    . ASN B 2 81  ? 79.370  -23.532 64.782  1.000 71.224  ? 76  ASN HHH C    1 
ATOM   5947  O  O    . ASN B 2 81  ? 78.502  -24.224 65.379  1.000 68.260  ? 76  ASN HHH O    1 
ATOM   5948  C  CB   . ASN B 2 81  ? 79.923  -25.530 63.277  1.000 72.132  ? 76  ASN HHH CB   1 
ATOM   5949  C  CG   . ASN B 2 81  ? 79.187  -25.941 62.033  1.000 70.556  ? 76  ASN HHH CG   1 
ATOM   5950  O  OD1  . ASN B 2 81  ? 79.618  -25.626 60.944  1.000 71.783  ? 76  ASN HHH OD1  1 
ATOM   5951  N  ND2  . ASN B 2 81  ? 78.086  -26.646 62.202  1.000 68.927  ? 76  ASN HHH ND2  1 
ATOM   5952  H  H    . ASN B 2 81  ? 81.663  -23.197 62.593  1.000 73.502  ? 76  ASN HHH H    1 
ATOM   5953  H  HA   . ASN B 2 81  ? 79.518  -23.599 62.704  1.000 71.684  ? 76  ASN HHH HA   1 
ATOM   5954  H  HB2  . ASN B 2 81  ? 80.832  -25.892 63.240  1.000 72.326  ? 76  ASN HHH HB2  1 
ATOM   5955  H  HB3  . ASN B 2 81  ? 79.476  -25.920 64.054  1.000 72.132  ? 76  ASN HHH HB3  1 
ATOM   5956  H  HD21 . ASN B 2 81  ? 77.656  -26.908 61.479  0.000 20.000  ? 76  ASN HHH HD21 1 
ATOM   5957  H  HD22 . ASN B 2 81  ? 77.836  -26.862 62.999  0.000 20.000  ? 76  ASN HHH HD22 1 
ATOM   5958  N  N    . THR B 2 82  ? 79.754  -22.336 65.214  1.000 71.575  ? 77  THR HHH N    1 
ATOM   5959  C  CA   . THR B 2 82  ? 79.284  -21.743 66.472  1.000 73.448  ? 77  THR HHH CA   1 
ATOM   5960  C  C    . THR B 2 82  ? 78.684  -20.381 66.177  1.000 72.598  ? 77  THR HHH C    1 
ATOM   5961  O  O    . THR B 2 82  ? 79.311  -19.609 65.483  1.000 72.377  ? 77  THR HHH O    1 
ATOM   5962  C  CB   . THR B 2 82  ? 80.433  -21.660 67.482  1.000 76.278  ? 77  THR HHH CB   1 
ATOM   5963  O  OG1  . THR B 2 82  ? 80.998  -22.967 67.448  1.000 76.794  ? 77  THR HHH OG1  1 
ATOM   5964  C  CG2  . THR B 2 82  ? 80.026  -21.289 68.899  1.000 77.465  ? 77  THR HHH CG2  1 
ATOM   5965  H  H    . THR B 2 82  ? 80.322  -21.789 64.756  1.000 71.699  ? 77  THR HHH H    1 
ATOM   5966  H  HA   . THR B 2 82  ? 78.585  -22.323 66.842  1.000 73.621  ? 77  THR HHH HA   1 
ATOM   5967  H  HB   . THR B 2 82  ? 81.098  -21.009 67.153  1.000 75.852  ? 77  THR HHH HB   1 
ATOM   5968  H  HG1  . THR B 2 82  ? 81.653  -23.010 68.028  0.000 20.000  ? 77  THR HHH HG1  1 
ATOM   5969  H  HG21 . THR B 2 82  ? 79.679  -20.379 68.911  1.000 76.737  ? 77  THR HHH HG21 1 
ATOM   5970  H  HG22 . THR B 2 82  ? 80.802  -21.347 69.486  1.000 77.564  ? 77  THR HHH HG22 1 
ATOM   5971  H  HG23 . THR B 2 82  ? 79.338  -21.903 69.211  1.000 77.280  ? 77  THR HHH HG23 1 
ATOM   5972  N  N    . LEU B 2 83  ? 77.537  -20.136 66.791  1.000 73.185  ? 78  LEU HHH N    1 
ATOM   5973  C  CA   . LEU B 2 83  ? 76.882  -18.824 67.058  1.000 71.190  ? 78  LEU HHH CA   1 
ATOM   5974  C  C    . LEU B 2 83  ? 77.265  -18.347 68.478  1.000 69.257  ? 78  LEU HHH C    1 
ATOM   5975  O  O    . LEU B 2 83  ? 77.277  -19.212 69.398  1.000 72.458  ? 78  LEU HHH O    1 
ATOM   5976  C  CB   . LEU B 2 83  ? 75.381  -19.140 66.967  1.000 71.308  ? 78  LEU HHH CB   1 
ATOM   5977  C  CG   . LEU B 2 83  ? 74.390  -17.985 66.850  1.000 70.034  ? 78  LEU HHH CG   1 
ATOM   5978  C  CD1  . LEU B 2 83  ? 74.143  -17.671 65.397  1.000 69.220  ? 78  LEU HHH CD1  1 
ATOM   5979  C  CD2  . LEU B 2 83  ? 73.049  -18.302 67.525  1.000 69.847  ? 78  LEU HHH CD2  1 
ATOM   5980  H  H    . LEU B 2 83  ? 77.042  -20.825 67.123  1.000 72.888  ? 78  LEU HHH H    1 
ATOM   5981  H  HA   . LEU B 2 83  ? 77.152  -18.162 66.381  1.000 70.706  ? 78  LEU HHH HA   1 
ATOM   5982  H  HB2  . LEU B 2 83  ? 75.247  -19.729 66.197  1.000 71.017  ? 78  LEU HHH HB2  1 
ATOM   5983  H  HB3  . LEU B 2 83  ? 75.141  -19.655 67.762  1.000 71.487  ? 78  LEU HHH HB3  1 
ATOM   5984  H  HG   . LEU B 2 83  ? 74.781  -17.187 67.284  1.000 70.048  ? 78  LEU HHH HG   1 
ATOM   5985  H  HD11 . LEU B 2 83  ? 74.962  -17.336 64.993  1.000 69.211  ? 78  LEU HHH HD11 1 
ATOM   5986  H  HD12 . LEU B 2 83  ? 73.447  -16.995 65.325  1.000 68.907  ? 78  LEU HHH HD12 1 
ATOM   5987  H  HD13 . LEU B 2 83  ? 73.860  -18.477 64.933  1.000 69.378  ? 78  LEU HHH HD13 1 
ATOM   5988  H  HD21 . LEU B 2 83  ? 72.646  -19.079 67.099  1.000 69.990  ? 78  LEU HHH HD21 1 
ATOM   5989  H  HD22 . LEU B 2 83  ? 72.452  -17.539 67.437  1.000 69.567  ? 78  LEU HHH HD22 1 
ATOM   5990  H  HD23 . LEU B 2 83  ? 73.196  -18.490 68.468  1.000 70.328  ? 78  LEU HHH HD23 1 
ATOM   5991  N  N    . TYR B 2 84  ? 77.437  -17.033 68.676  1.000 66.619  ? 79  TYR HHH N    1 
ATOM   5992  C  CA   . TYR B 2 84  ? 77.725  -16.363 69.968  1.000 67.026  ? 79  TYR HHH CA   1 
ATOM   5993  C  C    . TYR B 2 84  ? 76.644  -15.310 70.324  1.000 67.183  ? 79  TYR HHH C    1 
ATOM   5994  O  O    . TYR B 2 84  ? 75.993  -14.789 69.449  1.000 68.462  ? 79  TYR HHH O    1 
ATOM   5995  C  CB   . TYR B 2 84  ? 79.129  -15.766 69.827  1.000 66.959  ? 79  TYR HHH CB   1 
ATOM   5996  C  CG   . TYR B 2 84  ? 80.228  -16.775 69.592  1.000 67.612  ? 79  TYR HHH CG   1 
ATOM   5997  C  CD1  . TYR B 2 84  ? 80.914  -16.851 68.400  1.000 67.702  ? 79  TYR HHH CD1  1 
ATOM   5998  C  CD2  . TYR B 2 84  ? 80.616  -17.646 70.591  1.000 69.626  ? 79  TYR HHH CD2  1 
ATOM   5999  C  CE1  . TYR B 2 84  ? 81.903  -17.797 68.176  1.000 68.032  ? 79  TYR HHH CE1  1 
ATOM   6000  C  CE2  . TYR B 2 84  ? 81.595  -18.601 70.382  1.000 70.783  ? 79  TYR HHH CE2  1 
ATOM   6001  C  CZ   . TYR B 2 84  ? 82.250  -18.683 69.170  1.000 69.346  ? 79  TYR HHH CZ   1 
ATOM   6002  O  OH   . TYR B 2 84  ? 83.202  -19.666 69.022  1.000 70.300  ? 79  TYR HHH OH   1 
ATOM   6003  H  H    . TYR B 2 84  ? 77.386  -16.433 67.993  1.000 66.751  ? 79  TYR HHH H    1 
ATOM   6004  H  HA   . TYR B 2 84  ? 77.742  -17.047 70.681  1.000 67.554  ? 79  TYR HHH HA   1 
ATOM   6005  H  HB2  . TYR B 2 84  ? 79.118  -15.133 69.083  1.000 66.608  ? 79  TYR HHH HB2  1 
ATOM   6006  H  HB3  . TYR B 2 84  ? 79.333  -15.262 70.643  1.000 67.277  ? 79  TYR HHH HB3  1 
ATOM   6007  H  HD1  . TYR B 2 84  ? 80.674  -16.271 67.697  1.000 67.186  ? 79  TYR HHH HD1  1 
ATOM   6008  H  HD2  . TYR B 2 84  ? 80.165  -17.627 71.419  1.000 69.599  ? 79  TYR HHH HD2  1 
ATOM   6009  H  HE1  . TYR B 2 84  ? 82.332  -17.841 67.338  1.000 68.122  ? 79  TYR HHH HE1  1 
ATOM   6010  H  HE2  . TYR B 2 84  ? 81.820  -19.201 71.073  1.000 70.747  ? 79  TYR HHH HE2  1 
ATOM   6011  H  HH   . TYR B 2 84  ? 83.958  -19.279 68.779  0.000 20.000  ? 79  TYR HHH HH   1 
ATOM   6012  N  N    . LEU B 2 85  ? 76.491  -14.921 71.589  1.000 68.532  ? 80  LEU HHH N    1 
ATOM   6013  C  CA   . LEU B 2 85  ? 75.708  -13.715 72.024  1.000 68.497  ? 80  LEU HHH CA   1 
ATOM   6014  C  C    . LEU B 2 85  ? 76.508  -13.041 73.140  1.000 68.500  ? 80  LEU HHH C    1 
ATOM   6015  O  O    . LEU B 2 85  ? 76.684  -13.707 74.142  1.000 68.109  ? 80  LEU HHH O    1 
ATOM   6016  C  CB   . LEU B 2 85  ? 74.329  -14.127 72.576  1.000 69.217  ? 80  LEU HHH CB   1 
ATOM   6017  C  CG   . LEU B 2 85  ? 73.452  -13.017 73.169  1.000 69.333  ? 80  LEU HHH CG   1 
ATOM   6018  C  CD1  . LEU B 2 85  ? 73.295  -11.922 72.123  1.000 68.536  ? 80  LEU HHH CD1  1 
ATOM   6019  C  CD2  . LEU B 2 85  ? 72.084  -13.554 73.559  1.000 69.701  ? 80  LEU HHH CD2  1 
ATOM   6020  H  H    . LEU B 2 85  ? 76.860  -15.381 72.283  1.000 68.825  ? 80  LEU HHH H    1 
ATOM   6021  H  HA   . LEU B 2 85  ? 75.607  -13.095 71.266  1.000 67.997  ? 80  LEU HHH HA   1 
ATOM   6022  H  HB2  . LEU B 2 85  ? 73.830  -14.550 71.854  1.000 68.803  ? 80  LEU HHH HB2  1 
ATOM   6023  H  HB3  . LEU B 2 85  ? 74.469  -14.805 73.267  1.000 69.595  ? 80  LEU HHH HB3  1 
ATOM   6024  H  HG   . LEU B 2 85  ? 73.894  -12.642 73.970  1.000 69.673  ? 80  LEU HHH HG   1 
ATOM   6025  H  HD11 . LEU B 2 85  ? 74.093  -11.366 72.112  1.000 68.581  ? 80  LEU HHH HD11 1 
ATOM   6026  H  HD12 . LEU B 2 85  ? 72.522  -11.373 72.341  1.000 68.426  ? 80  LEU HHH HD12 1 
ATOM   6027  H  HD13 . LEU B 2 85  ? 73.168  -12.325 71.246  1.000 68.242  ? 80  LEU HHH HD13 1 
ATOM   6028  H  HD21 . LEU B 2 85  ? 71.629  -13.890 72.767  1.000 69.266  ? 80  LEU HHH HD21 1 
ATOM   6029  H  HD22 . LEU B 2 85  ? 71.556  -12.841 73.957  1.000 69.564  ? 80  LEU HHH HD22 1 
ATOM   6030  H  HD23 . LEU B 2 85  ? 72.190  -14.277 74.202  1.000 70.067  ? 80  LEU HHH HD23 1 
ATOM   6031  N  N    . GLN B 2 86  ? 77.045  -11.831 72.947  1.000 67.160  ? 81  GLN HHH N    1 
ATOM   6032  C  CA   . GLN B 2 86  ? 77.806  -11.104 73.997  1.000 66.602  ? 81  GLN HHH CA   1 
ATOM   6033  C  C    . GLN B 2 86  ? 76.789  -10.215 74.693  1.000 65.749  ? 81  GLN HHH C    1 
ATOM   6034  O  O    . GLN B 2 86  ? 76.051  -9.486  73.976  1.000 63.405  ? 81  GLN HHH O    1 
ATOM   6035  C  CB   . GLN B 2 86  ? 78.963  -10.250 73.465  1.000 67.404  ? 81  GLN HHH CB   1 
ATOM   6036  C  CG   . GLN B 2 86  ? 79.792  -9.595  74.572  1.000 69.980  ? 81  GLN HHH CG   1 
ATOM   6037  C  CD   . GLN B 2 86  ? 80.570  -10.621 75.368  1.000 73.038  ? 81  GLN HHH CD   1 
ATOM   6038  O  OE1  . GLN B 2 86  ? 81.078  -11.602 74.801  1.000 76.448  ? 81  GLN HHH OE1  1 
ATOM   6039  N  NE2  . GLN B 2 86  ? 80.648  -10.422 76.685  1.000 73.666  ? 81  GLN HHH NE2  1 
ATOM   6040  H  H    . GLN B 2 86  ? 76.975  -11.380 72.158  1.000 66.709  ? 81  GLN HHH H    1 
ATOM   6041  H  HA   . GLN B 2 86  ? 78.158  -11.759 74.643  1.000 67.310  ? 81  GLN HHH HA   1 
ATOM   6042  H  HB2  . GLN B 2 86  ? 79.545  -10.817 72.918  1.000 67.625  ? 81  GLN HHH HB2  1 
ATOM   6043  H  HB3  . GLN B 2 86  ? 78.593  -9.551  72.886  1.000 67.143  ? 81  GLN HHH HB3  1 
ATOM   6044  H  HG2  . GLN B 2 86  ? 80.419  -8.955  74.172  1.000 69.916  ? 81  GLN HHH HG2  1 
ATOM   6045  H  HG3  . GLN B 2 86  ? 79.199  -9.098  75.176  1.000 70.084  ? 81  GLN HHH HG3  1 
ATOM   6046  H  HE21 . GLN B 2 86  ? 81.088  -11.009 77.195  0.000 20.000  ? 81  GLN HHH HE21 1 
ATOM   6047  H  HE22 . GLN B 2 86  ? 80.258  -9.731  77.043  0.000 20.000  ? 81  GLN HHH HE22 1 
ATOM   6048  N  N    . MET B 2 87  ? 76.715  -10.326 76.025  1.000 65.816  ? 82  MET HHH N    1 
ATOM   6049  C  CA   . MET B 2 87  ? 75.709  -9.612  76.831  1.000 64.955  ? 82  MET HHH CA   1 
ATOM   6050  C  C    . MET B 2 87  ? 76.464  -8.704  77.764  1.000 64.441  ? 82  MET HHH C    1 
ATOM   6051  O  O    . MET B 2 87  ? 77.400  -9.189  78.396  1.000 65.805  ? 82  MET HHH O    1 
ATOM   6052  C  CB   . MET B 2 87  ? 74.834  -10.587 77.602  1.000 65.847  ? 82  MET HHH CB   1 
ATOM   6053  C  CG   . MET B 2 87  ? 73.691  -11.113 76.788  1.000 67.243  ? 82  MET HHH CG   1 
ATOM   6054  S  SD   . MET B 2 87  ? 73.026  -12.734 77.331  1.000 69.448  ? 82  MET HHH SD   1 
ATOM   6055  C  CE   . MET B 2 87  ? 74.646  -13.486 77.490  1.000 70.540  ? 82  MET HHH CE   1 
ATOM   6056  H  H    . MET B 2 87  ? 77.282  -10.848 76.513  1.000 66.161  ? 82  MET HHH H    1 
ATOM   6057  H  HA   . MET B 2 87  ? 75.150  -9.067  76.231  1.000 64.546  ? 82  MET HHH HA   1 
ATOM   6058  H  HB2  . MET B 2 87  ? 75.388  -11.324 77.906  1.000 66.542  ? 82  MET HHH HB2  1 
ATOM   6059  H  HB3  . MET B 2 87  ? 74.481  -10.134 78.392  1.000 66.428  ? 82  MET HHH HB3  1 
ATOM   6060  H  HG2  . MET B 2 87  ? 72.964  -10.462 76.813  1.000 66.997  ? 82  MET HHH HG2  1 
ATOM   6061  H  HG3  . MET B 2 87  ? 73.980  -11.195 75.854  1.000 66.760  ? 82  MET HHH HG3  1 
ATOM   6062  H  HE1  . MET B 2 87  ? 74.545  -14.439 77.571  1.000 70.544  ? 82  MET HHH HE1  1 
ATOM   6063  H  HE2  . MET B 2 87  ? 75.176  -13.282 76.710  1.000 69.986  ? 82  MET HHH HE2  1 
ATOM   6064  H  HE3  . MET B 2 87  ? 75.083  -13.147 78.278  1.000 70.748  ? 82  MET HHH HE3  1 
ATOM   6065  N  N    . ASN B 2 88  A 76.101  -7.432  77.747  1.000 63.929  ? 82  ASN HHH N    1 
ATOM   6066  C  CA   . ASN B 2 88  A 76.708  -6.358  78.569  1.000 65.069  ? 82  ASN HHH CA   1 
ATOM   6067  C  C    . ASN B 2 88  A 75.578  -5.662  79.335  1.000 65.805  ? 82  ASN HHH C    1 
ATOM   6068  O  O    . ASN B 2 88  A 74.387  -5.817  78.937  1.000 64.775  ? 82  ASN HHH O    1 
ATOM   6069  C  CB   . ASN B 2 88  A 77.474  -5.342  77.737  1.000 64.573  ? 82  ASN HHH CB   1 
ATOM   6070  C  CG   . ASN B 2 88  A 78.760  -5.909  77.203  1.000 65.257  ? 82  ASN HHH CG   1 
ATOM   6071  O  OD1  . ASN B 2 88  A 79.204  -6.966  77.636  1.000 67.100  ? 82  ASN HHH OD1  1 
ATOM   6072  N  ND2  . ASN B 2 88  A 79.314  -5.252  76.207  1.000 64.168  ? 82  ASN HHH ND2  1 
ATOM   6073  H  H    . ASN B 2 88  A 75.432  -7.129  77.208  1.000 63.692  ? 82  ASN HHH H    1 
ATOM   6074  H  HA   . ASN B 2 88  A 77.330  -6.763  79.217  1.000 65.562  ? 82  ASN HHH HA   1 
ATOM   6075  H  HB2  . ASN B 2 88  A 76.913  -5.053  76.989  1.000 64.194  ? 82  ASN HHH HB2  1 
ATOM   6076  H  HB3  . ASN B 2 88  A 77.672  -4.559  78.291  1.000 65.066  ? 82  ASN HHH HB3  1 
ATOM   6077  H  HD21 . ASN B 2 88  A 80.015  -5.671  75.714  0.000 20.000  ? 82  ASN HHH HD21 1 
ATOM   6078  H  HD22 . ASN B 2 88  A 78.812  -4.724  75.697  0.000 20.000  ? 82  ASN HHH HD22 1 
ATOM   6079  N  N    . SER B 2 89  B 75.929  -4.980  80.429  1.000 66.355  ? 82  SER HHH N    1 
ATOM   6080  C  CA   . SER B 2 89  B 75.002  -4.068  81.136  1.000 67.090  ? 82  SER HHH CA   1 
ATOM   6081  C  C    . SER B 2 89  B 73.726  -4.821  81.540  1.000 66.221  ? 82  SER HHH C    1 
ATOM   6082  O  O    . SER B 2 89  B 72.586  -4.337  81.308  1.000 64.827  ? 82  SER HHH O    1 
ATOM   6083  C  CB   . SER B 2 89  B 74.780  -2.903  80.231  1.000 66.578  ? 82  SER HHH CB   1 
ATOM   6084  O  OG   . SER B 2 89  B 76.012  -2.181  80.188  1.000 66.765  ? 82  SER HHH OG   1 
ATOM   6085  H  H    . SER B 2 89  B 76.752  -5.022  80.818  1.000 66.918  ? 82  SER HHH H    1 
ATOM   6086  H  HA   . SER B 2 89  B 75.453  -3.747  81.963  1.000 67.471  ? 82  SER HHH HA   1 
ATOM   6087  H  HB2  . SER B 2 89  B 74.531  -3.209  79.330  1.000 66.040  ? 82  SER HHH HB2  1 
ATOM   6088  H  HB3  . SER B 2 89  B 74.063  -2.330  80.583  1.000 66.705  ? 82  SER HHH HB3  1 
ATOM   6089  H  HG   . SER B 2 89  B 75.915  -1.510  79.643  0.000 20.000  ? 82  SER HHH HG   1 
ATOM   6090  N  N    . LEU B 2 90  C 73.949  -5.967  82.152  1.000 66.190  ? 82  LEU HHH N    1 
ATOM   6091  C  CA   . LEU B 2 90  C 72.882  -6.944  82.397  1.000 67.016  ? 82  LEU HHH CA   1 
ATOM   6092  C  C    . LEU B 2 90  C 72.090  -6.500  83.631  1.000 68.094  ? 82  LEU HHH C    1 
ATOM   6093  O  O    . LEU B 2 90  C 72.724  -5.997  84.569  1.000 67.155  ? 82  LEU HHH O    1 
ATOM   6094  C  CB   . LEU B 2 90  C 73.552  -8.308  82.570  1.000 67.372  ? 82  LEU HHH CB   1 
ATOM   6095  C  CG   . LEU B 2 90  C 73.950  -8.997  81.264  1.000 65.448  ? 82  LEU HHH CG   1 
ATOM   6096  C  CD1  . LEU B 2 90  C 74.788  -10.264 81.507  1.000 65.344  ? 82  LEU HHH CD1  1 
ATOM   6097  C  CD2  . LEU B 2 90  C 72.691  -9.302  80.483  1.000 64.432  ? 82  LEU HHH CD2  1 
ATOM   6098  H  H    . LEU B 2 90  C 74.768  -6.210  82.467  1.000 66.842  ? 82  LEU HHH H    1 
ATOM   6099  H  HA   . LEU B 2 90  C 72.284  -6.958  81.618  1.000 66.401  ? 82  LEU HHH HA   1 
ATOM   6100  H  HB2  . LEU B 2 90  C 74.350  -8.197  83.124  1.000 67.525  ? 82  LEU HHH HB2  1 
ATOM   6101  H  HB3  . LEU B 2 90  C 72.937  -8.894  83.055  1.000 67.294  ? 82  LEU HHH HB3  1 
ATOM   6102  H  HG   . LEU B 2 90  C 74.495  -8.364  80.735  1.000 65.235  ? 82  LEU HHH HG   1 
ATOM   6103  H  HD11 . LEU B 2 90  C 75.480  -10.075 82.164  1.000 65.991  ? 82  LEU HHH HD11 1 
ATOM   6104  H  HD12 . LEU B 2 90  C 75.201  -10.544 80.672  1.000 65.134  ? 82  LEU HHH HD12 1 
ATOM   6105  H  HD13 . LEU B 2 90  C 74.212  -10.975 81.837  1.000 65.697  ? 82  LEU HHH HD13 1 
ATOM   6106  H  HD21 . LEU B 2 90  C 71.971  -9.527  81.098  1.000 64.833  ? 82  LEU HHH HD21 1 
ATOM   6107  H  HD22 . LEU B 2 90  C 72.851  -10.053 79.886  1.000 64.328  ? 82  LEU HHH HD22 1 
ATOM   6108  H  HD23 . LEU B 2 90  C 72.437  -8.522  79.959  1.000 64.156  ? 82  LEU HHH HD23 1 
ATOM   6109  N  N    . ARG B 2 91  ? 70.765  -6.692  83.571  1.000 69.255  ? 83  ARG HHH N    1 
ATOM   6110  C  CA   . ARG B 2 91  ? 69.763  -6.373  84.604  1.000 72.240  ? 83  ARG HHH CA   1 
ATOM   6111  C  C    . ARG B 2 91  ? 68.973  -7.624  84.983  1.000 74.470  ? 83  ARG HHH C    1 
ATOM   6112  O  O    . ARG B 2 91  ? 69.088  -8.657  84.313  1.000 70.979  ? 83  ARG HHH O    1 
ATOM   6113  C  CB   . ARG B 2 91  ? 68.722  -5.350  84.156  1.000 73.470  ? 83  ARG HHH CB   1 
ATOM   6114  C  CG   . ARG B 2 91  ? 69.318  -4.076  83.583  1.000 75.283  ? 83  ARG HHH CG   1 
ATOM   6115  C  CD   . ARG B 2 91  ? 68.247  -3.002  83.381  1.000 77.155  ? 83  ARG HHH CD   1 
ATOM   6116  N  NE   . ARG B 2 91  ? 68.418  -2.291  82.116  1.000 77.192  ? 83  ARG HHH NE   1 
ATOM   6117  C  CZ   . ARG B 2 91  ? 67.840  -2.621  80.986  1.000 79.703  ? 83  ARG HHH CZ   1 
ATOM   6118  N  NH1  . ARG B 2 91  ? 68.103  -1.927  79.881  1.000 81.054  ? 83  ARG HHH NH1  1 
ATOM   6119  N  NH2  . ARG B 2 91  ? 67.016  -3.662  80.957  1.000 79.939  ? 83  ARG HHH NH2  1 
ATOM   6120  H  H    . ARG B 2 91  ? 70.382  -7.058  82.833  1.000 68.984  ? 83  ARG HHH H    1 
ATOM   6121  H  HA   . ARG B 2 91  ? 70.227  -6.033  85.403  1.000 72.972  ? 83  ARG HHH HA   1 
ATOM   6122  H  HB2  . ARG B 2 91  ? 68.152  -5.764  83.474  1.000 73.100  ? 83  ARG HHH HB2  1 
ATOM   6123  H  HB3  . ARG B 2 91  ? 68.157  -5.120  84.923  1.000 74.024  ? 83  ARG HHH HB3  1 
ATOM   6124  H  HG2  . ARG B 2 91  ? 70.006  -3.733  84.192  1.000 75.703  ? 83  ARG HHH HG2  1 
ATOM   6125  H  HG3  . ARG B 2 91  ? 69.744  -4.272  82.721  1.000 74.725  ? 83  ARG HHH HG3  1 
ATOM   6126  H  HD2  . ARG B 2 91  ? 67.362  -3.416  83.412  1.000 76.853  ? 83  ARG HHH HD2  1 
ATOM   6127  H  HD3  . ARG B 2 91  ? 68.300  -2.357  84.119  1.000 77.352  ? 83  ARG HHH HD3  1 
ATOM   6128  H  HE   . ARG B 2 91  ? 68.969  -1.615  82.104  1.000 77.980  ? 83  ARG HHH HE   1 
ATOM   6129  H  HH11 . ARG B 2 91  ? 68.645  -1.236  79.915  1.000 80.251  ? 83  ARG HHH HH11 1 
ATOM   6130  H  HH12 . ARG B 2 91  ? 67.704  -2.139  79.127  1.000 79.692  ? 83  ARG HHH HH12 1 
ATOM   6131  H  HH21 . ARG B 2 91  ? 66.856  -4.128  81.684  1.000 80.197  ? 83  ARG HHH HH21 1 
ATOM   6132  H  HH22 . ARG B 2 91  ? 66.624  -3.885  80.200  1.000 79.266  ? 83  ARG HHH HH22 1 
ATOM   6133  N  N    . ALA B 2 92  ? 68.310  -7.539  86.149  1.000 78.036  ? 84  ALA HHH N    1 
ATOM   6134  C  CA   . ALA B 2 92  ? 67.329  -8.524  86.657  1.000 77.780  ? 84  ALA HHH CA   1 
ATOM   6135  C  C    . ALA B 2 92  ? 66.432  -9.006  85.506  1.000 75.742  ? 84  ALA HHH C    1 
ATOM   6136  O  O    . ALA B 2 92  ? 66.122  -10.188 85.434  1.000 75.435  ? 84  ALA HHH O    1 
ATOM   6137  C  CB   . ALA B 2 92  ? 66.516  -7.873  87.751  1.000 78.676  ? 84  ALA HHH CB   1 
ATOM   6138  H  H    . ALA B 2 92  ? 68.427  -6.844  86.728  1.000 77.549  ? 84  ALA HHH H    1 
ATOM   6139  H  HA   . ALA B 2 92  ? 67.813  -9.295  87.027  1.000 78.010  ? 84  ALA HHH HA   1 
ATOM   6140  H  HB1  . ALA B 2 92  ? 65.817  -8.483  88.043  1.000 78.808  ? 84  ALA HHH HB1  1 
ATOM   6141  H  HB2  . ALA B 2 92  ? 67.093  -7.662  88.504  1.000 79.134  ? 84  ALA HHH HB2  1 
ATOM   6142  H  HB3  . ALA B 2 92  ? 66.112  -7.056  87.415  1.000 78.321  ? 84  ALA HHH HB3  1 
ATOM   6143  N  N    . GLU B 2 93  ? 66.034  -8.093  84.639  1.000 74.183  ? 85  GLU HHH N    1 
ATOM   6144  C  CA   . GLU B 2 93  ? 64.927  -8.278  83.666  1.000 74.794  ? 85  GLU HHH CA   1 
ATOM   6145  C  C    . GLU B 2 93  ? 65.463  -9.038  82.443  1.000 72.996  ? 85  GLU HHH C    1 
ATOM   6146  O  O    . GLU B 2 93  ? 64.668  -9.569  81.686  1.000 73.668  ? 85  GLU HHH O    1 
ATOM   6147  C  CB   . GLU B 2 93  ? 64.344  -6.896  83.377  1.000 75.758  ? 85  GLU HHH CB   1 
ATOM   6148  C  CG   . GLU B 2 93  ? 65.085  -5.804  84.158  1.000 77.822  ? 85  GLU HHH CG   1 
ATOM   6149  C  CD   . GLU B 2 93  ? 64.792  -4.357  83.795  1.000 81.126  ? 85  GLU HHH CD   1 
ATOM   6150  O  OE1  . GLU B 2 93  ? 64.308  -3.586  84.667  1.000 81.658  ? 85  GLU HHH OE1  1 
ATOM   6151  O  OE2  . GLU B 2 93  ? 65.078  -3.969  82.604  1.000 88.538  ? 85  GLU HHH OE2  1 
ATOM   6152  H  H    . GLU B 2 93  ? 66.471  -7.311  84.546  1.000 74.646  ? 85  GLU HHH H    1 
ATOM   6153  H  HA   . GLU B 2 93  ? 64.231  -8.828  84.094  1.000 74.883  ? 85  GLU HHH HA   1 
ATOM   6154  H  HB2  . GLU B 2 93  ? 64.411  -6.712  82.417  1.000 75.190  ? 85  GLU HHH HB2  1 
ATOM   6155  H  HB3  . GLU B 2 93  ? 63.396  -6.889  83.627  1.000 75.976  ? 85  GLU HHH HB3  1 
ATOM   6156  H  HG2  . GLU B 2 93  ? 64.888  -5.918  85.114  1.000 78.834  ? 85  GLU HHH HG2  1 
ATOM   6157  H  HG3  . GLU B 2 93  ? 66.043  -5.937  84.041  1.000 78.120  ? 85  GLU HHH HG3  1 
ATOM   6158  N  N    . ASP B 2 94  ? 66.781  -9.146  82.302  1.000 70.645  ? 86  ASP HHH N    1 
ATOM   6159  C  CA   . ASP B 2 94  ? 67.451  -10.060 81.342  1.000 68.857  ? 86  ASP HHH CA   1 
ATOM   6160  C  C    . ASP B 2 94  ? 67.481  -11.506 81.842  1.000 68.380  ? 86  ASP HHH C    1 
ATOM   6161  O  O    . ASP B 2 94  ? 67.881  -12.349 81.063  1.000 66.556  ? 86  ASP HHH O    1 
ATOM   6162  C  CB   . ASP B 2 94  ? 68.885  -9.599  81.111  1.000 69.181  ? 86  ASP HHH CB   1 
ATOM   6163  C  CG   . ASP B 2 94  ? 68.883  -8.124  80.820  1.000 69.594  ? 86  ASP HHH CG   1 
ATOM   6164  O  OD1  . ASP B 2 94  ? 69.888  -7.441  81.172  1.000 70.063  ? 86  ASP HHH OD1  1 
ATOM   6165  O  OD2  . ASP B 2 94  ? 67.848  -7.680  80.263  1.000 70.398  ? 86  ASP HHH OD2  1 
ATOM   6166  H  H    . ASP B 2 94  ? 67.363  -8.660  82.803  1.000 71.154  ? 86  ASP HHH H    1 
ATOM   6167  H  HA   . ASP B 2 94  ? 66.965  -10.030 80.484  1.000 68.497  ? 86  ASP HHH HA   1 
ATOM   6168  H  HB2  . ASP B 2 94  ? 69.428  -9.772  81.907  1.000 69.785  ? 86  ASP HHH HB2  1 
ATOM   6169  H  HB3  . ASP B 2 94  ? 69.275  -10.079 80.353  1.000 68.907  ? 86  ASP HHH HB3  1 
ATOM   6170  N  N    . THR B 2 95  ? 67.166  -11.755 83.117  1.000 68.634  ? 87  THR HHH N    1 
ATOM   6171  C  CA   . THR B 2 95  ? 67.207  -13.102 83.738  1.000 68.796  ? 87  THR HHH CA   1 
ATOM   6172  C  C    . THR B 2 95  ? 66.249  -13.936 82.920  1.000 68.667  ? 87  THR HHH C    1 
ATOM   6173  O  O    . THR B 2 95  ? 65.069  -13.526 82.894  1.000 68.091  ? 87  THR HHH O    1 
ATOM   6174  C  CB   . THR B 2 95  ? 66.816  -13.086 85.231  1.000 70.146  ? 87  THR HHH CB   1 
ATOM   6175  O  OG1  . THR B 2 95  ? 67.962  -12.790 86.033  1.000 70.028  ? 87  THR HHH OG1  1 
ATOM   6176  C  CG2  . THR B 2 95  ? 66.270  -14.404 85.752  1.000 70.178  ? 87  THR HHH CG2  1 
ATOM   6177  H  H    . THR B 2 95  ? 66.913  -11.110 83.703  1.000 68.945  ? 87  THR HHH H    1 
ATOM   6178  H  HA   . THR B 2 95  ? 68.117  -13.463 83.644  1.000 69.056  ? 87  THR HHH HA   1 
ATOM   6179  H  HB   . THR B 2 95  ? 66.136  -12.389 85.369  1.000 69.830  ? 87  THR HHH HB   1 
ATOM   6180  H  HG1  . THR B 2 95  ? 67.724  -12.798 86.865  0.000 20.000  ? 87  THR HHH HG1  1 
ATOM   6181  H  HG21 . THR B 2 95  ? 65.350  -14.518 85.454  1.000 70.121  ? 87  THR HHH HG21 1 
ATOM   6182  H  HG22 . THR B 2 95  ? 66.296  -14.404 86.726  1.000 70.906  ? 87  THR HHH HG22 1 
ATOM   6183  H  HG23 . THR B 2 95  ? 66.814  -15.138 85.416  1.000 70.225  ? 87  THR HHH HG23 1 
ATOM   6184  N  N    . ALA B 2 96  ? 66.760  -14.957 82.211  1.000 69.538  ? 88  ALA HHH N    1 
ATOM   6185  C  CA   . ALA B 2 96  ? 65.970  -15.841 81.312  1.000 68.369  ? 88  ALA HHH CA   1 
ATOM   6186  C  C    . ALA B 2 96  ? 66.813  -17.019 80.835  1.000 69.303  ? 88  ALA HHH C    1 
ATOM   6187  O  O    . ALA B 2 96  ? 68.066  -16.937 80.882  1.000 69.711  ? 88  ALA HHH O    1 
ATOM   6188  C  CB   . ALA B 2 96  ? 65.480  -15.052 80.153  1.000 66.689  ? 88  ALA HHH CB   1 
ATOM   6189  H  H    . ALA B 2 96  ? 67.643  -15.183 82.230  1.000 69.167  ? 88  ALA HHH H    1 
ATOM   6190  H  HA   . ALA B 2 96  ? 65.196  -16.190 81.813  1.000 68.853  ? 88  ALA HHH HA   1 
ATOM   6191  H  HB1  . ALA B 2 96  ? 65.148  -15.654 79.466  1.000 66.709  ? 88  ALA HHH HB1  1 
ATOM   6192  H  HB2  . ALA B 2 96  ? 64.762  -14.464 80.440  1.000 66.985  ? 88  ALA HHH HB2  1 
ATOM   6193  H  HB3  . ALA B 2 96  ? 66.208  -14.520 79.791  1.000 66.665  ? 88  ALA HHH HB3  1 
ATOM   6194  N  N    . VAL B 2 97  ? 66.134  -18.078 80.398  1.000 70.447  ? 89  VAL HHH N    1 
ATOM   6195  C  CA   . VAL B 2 97  ? 66.727  -19.166 79.574  1.000 71.789  ? 89  VAL HHH CA   1 
ATOM   6196  C  C    . VAL B 2 97  ? 66.862  -18.600 78.149  1.000 73.352  ? 89  VAL HHH C    1 
ATOM   6197  O  O    . VAL B 2 97  ? 65.866  -18.065 77.636  1.000 72.067  ? 89  VAL HHH O    1 
ATOM   6198  C  CB   . VAL B 2 97  ? 65.861  -20.437 79.579  1.000 72.544  ? 89  VAL HHH CB   1 
ATOM   6199  C  CG1  . VAL B 2 97  ? 66.425  -21.502 78.671  1.000 74.071  ? 89  VAL HHH CG1  1 
ATOM   6200  C  CG2  . VAL B 2 97  ? 65.670  -21.008 80.951  1.000 74.568  ? 89  VAL HHH CG2  1 
ATOM   6201  H  H    . VAL B 2 97  ? 65.249  -18.199 80.575  1.000 70.613  ? 89  VAL HHH H    1 
ATOM   6202  H  HA   . VAL B 2 97  ? 67.610  -19.379 79.919  1.000 72.293  ? 89  VAL HHH HA   1 
ATOM   6203  H  HB   . VAL B 2 97  ? 64.970  -20.187 79.231  1.000 72.743  ? 89  VAL HHH HB   1 
ATOM   6204  H  HG11 . VAL B 2 97  ? 66.302  -21.238 77.743  1.000 73.046  ? 89  VAL HHH HG11 1 
ATOM   6205  H  HG12 . VAL B 2 97  ? 65.964  -22.344 78.830  1.000 73.880  ? 89  VAL HHH HG12 1 
ATOM   6206  H  HG13 . VAL B 2 97  ? 67.375  -21.614 78.851  1.000 73.702  ? 89  VAL HHH HG13 1 
ATOM   6207  H  HG21 . VAL B 2 97  ? 66.535  -21.257 81.323  1.000 74.459  ? 89  VAL HHH HG21 1 
ATOM   6208  H  HG22 . VAL B 2 97  ? 65.102  -21.796 80.900  1.000 74.389  ? 89  VAL HHH HG22 1 
ATOM   6209  H  HG23 . VAL B 2 97  ? 65.251  -20.345 81.525  1.000 74.288  ? 89  VAL HHH HG23 1 
ATOM   6210  N  N    . TYR B 2 98  ? 68.052  -18.702 77.551  1.000 73.698  ? 90  TYR HHH N    1 
ATOM   6211  C  CA   . TYR B 2 98  ? 68.382  -18.184 76.208  1.000 75.042  ? 90  TYR HHH CA   1 
ATOM   6212  C  C    . TYR B 2 98  ? 68.487  -19.365 75.235  1.000 74.934  ? 90  TYR HHH C    1 
ATOM   6213  O  O    . TYR B 2 98  ? 69.093  -20.334 75.667  1.000 78.813  ? 90  TYR HHH O    1 
ATOM   6214  C  CB   . TYR B 2 98  ? 69.671  -17.369 76.305  1.000 75.551  ? 90  TYR HHH CB   1 
ATOM   6215  C  CG   . TYR B 2 98  ? 69.461  -16.021 76.927  1.000 75.285  ? 90  TYR HHH CG   1 
ATOM   6216  C  CD1  . TYR B 2 98  ? 69.191  -15.901 78.268  1.000 77.650  ? 90  TYR HHH CD1  1 
ATOM   6217  C  CD2  . TYR B 2 98  ? 69.483  -14.871 76.169  1.000 75.922  ? 90  TYR HHH CD2  1 
ATOM   6218  C  CE1  . TYR B 2 98  ? 68.967  -14.665 78.851  1.000 78.554  ? 90  TYR HHH CE1  1 
ATOM   6219  C  CE2  . TYR B 2 98  ? 69.267  -13.629 76.734  1.000 76.023  ? 90  TYR HHH CE2  1 
ATOM   6220  C  CZ   . TYR B 2 98  ? 69.012  -13.527 78.076  1.000 77.091  ? 90  TYR HHH CZ   1 
ATOM   6221  O  OH   . TYR B 2 98  ? 68.835  -12.307 78.639  1.000 80.145  ? 90  TYR HHH OH   1 
ATOM   6222  H  H    . TYR B 2 98  ? 68.762  -19.119 77.941  1.000 74.381  ? 90  TYR HHH H    1 
ATOM   6223  H  HA   . TYR B 2 98  ? 67.650  -17.589 75.904  1.000 74.381  ? 90  TYR HHH HA   1 
ATOM   6224  H  HB2  . TYR B 2 98  ? 70.324  -17.870 76.837  1.000 75.784  ? 90  TYR HHH HB2  1 
ATOM   6225  H  HB3  . TYR B 2 98  ? 70.039  -17.253 75.404  1.000 74.949  ? 90  TYR HHH HB3  1 
ATOM   6226  H  HD1  . TYR B 2 98  ? 69.162  -16.675 78.803  1.000 77.848  ? 90  TYR HHH HD1  1 
ATOM   6227  H  HD2  . TYR B 2 98  ? 69.657  -14.931 75.244  1.000 75.311  ? 90  TYR HHH HD2  1 
ATOM   6228  H  HE1  . TYR B 2 98  ? 68.806  -14.599 79.778  1.000 78.512  ? 90  TYR HHH HE1  1 
ATOM   6229  H  HE2  . TYR B 2 98  ? 69.306  -12.852 76.201  1.000 75.704  ? 90  TYR HHH HE2  1 
ATOM   6230  H  HH   . TYR B 2 98  ? 69.418  -12.160 79.236  0.000 20.000  ? 90  TYR HHH HH   1 
ATOM   6231  N  N    . TYR B 2 99  ? 67.878  -19.310 74.046  1.000 71.284  ? 91  TYR HHH N    1 
ATOM   6232  C  CA   . TYR B 2 99  ? 67.765  -20.464 73.122  1.000 72.545  ? 91  TYR HHH CA   1 
ATOM   6233  C  C    . TYR B 2 99  ? 68.216  -20.029 71.733  1.000 73.659  ? 91  TYR HHH C    1 
ATOM   6234  O  O    . TYR B 2 99  ? 67.598  -19.008 71.290  1.000 73.080  ? 91  TYR HHH O    1 
ATOM   6235  C  CB   . TYR B 2 99  ? 66.326  -20.902 72.851  1.000 72.529  ? 91  TYR HHH CB   1 
ATOM   6236  C  CG   . TYR B 2 99  ? 65.526  -21.451 73.987  1.000 73.713  ? 91  TYR HHH CG   1 
ATOM   6237  C  CD1  . TYR B 2 99  ? 65.972  -22.520 74.759  1.000 77.401  ? 91  TYR HHH CD1  1 
ATOM   6238  C  CD2  . TYR B 2 99  ? 64.277  -20.928 74.255  1.000 74.678  ? 91  TYR HHH CD2  1 
ATOM   6239  C  CE1  . TYR B 2 99  ? 65.227  -23.016 75.828  1.000 77.125  ? 91  TYR HHH CE1  1 
ATOM   6240  C  CE2  . TYR B 2 99  ? 63.526  -21.388 75.326  1.000 76.478  ? 91  TYR HHH CE2  1 
ATOM   6241  C  CZ   . TYR B 2 99  ? 64.002  -22.428 76.112  1.000 76.999  ? 91  TYR HHH CZ   1 
ATOM   6242  O  OH   . TYR B 2 99  ? 63.186  -22.878 77.101  1.000 78.034  ? 91  TYR HHH OH   1 
ATOM   6243  H  H    . TYR B 2 99  ? 67.485  -18.557 73.718  1.000 71.915  ? 91  TYR HHH H    1 
ATOM   6244  H  HA   . TYR B 2 99  ? 68.311  -21.229 73.437  1.000 73.048  ? 91  TYR HHH HA   1 
ATOM   6245  H  HB2  . TYR B 2 99  ? 65.843  -20.131 72.489  1.000 72.236  ? 91  TYR HHH HB2  1 
ATOM   6246  H  HB3  . TYR B 2 99  ? 66.350  -21.582 72.145  1.000 72.614  ? 91  TYR HHH HB3  1 
ATOM   6247  H  HD1  . TYR B 2 99  ? 66.817  -22.894 74.577  1.000 76.494  ? 91  TYR HHH HD1  1 
ATOM   6248  H  HD2  . TYR B 2 99  ? 63.962  -20.195 73.752  1.000 74.311  ? 91  TYR HHH HD2  1 
ATOM   6249  H  HE1  . TYR B 2 99  ? 65.549  -23.731 76.351  1.000 77.696  ? 91  TYR HHH HE1  1 
ATOM   6250  H  HE2  . TYR B 2 99  ? 62.681  -21.009 75.508  1.000 76.102  ? 91  TYR HHH HE2  1 
ATOM   6251  H  HH   . TYR B 2 99  ? 63.612  -22.844 77.869  0.000 20.000  ? 91  TYR HHH HH   1 
ATOM   6252  N  N    . CYS B 2 100 ? 69.176  -20.726 71.093  1.000 73.756  ? 92  CYS HHH N    1 
ATOM   6253  C  CA   . CYS B 2 100 ? 69.479  -20.537 69.637  1.000 77.051  ? 92  CYS HHH CA   1 
ATOM   6254  C  C    . CYS B 2 100 ? 68.425  -21.296 68.855  1.000 73.199  ? 92  CYS HHH C    1 
ATOM   6255  O  O    . CYS B 2 100 ? 67.780  -22.180 69.395  1.000 73.629  ? 92  CYS HHH O    1 
ATOM   6256  C  CB   . CYS B 2 100 ? 70.881  -20.917 69.122  1.000 80.250  ? 92  CYS HHH CB   1 
ATOM   6257  S  SG   . CYS B 2 100 ? 71.418  -22.578 69.609  1.000 90.278  ? 92  CYS HHH SG   1 
ATOM   6258  H  H    . CYS B 2 100 ? 69.698  -21.359 71.486  1.000 75.006  ? 92  CYS HHH H    1 
ATOM   6259  H  HA   . CYS B 2 100 ? 69.354  -19.581 69.447  1.000 75.629  ? 92  CYS HHH HA   1 
ATOM   6260  H  HB2  . CYS B 2 100 ? 70.889  -20.863 68.145  1.000 81.059  ? 92  CYS HHH HB2  1 
ATOM   6261  H  HB3  . CYS B 2 100 ? 71.531  -20.270 69.463  1.000 81.404  ? 92  CYS HHH HB3  1 
ATOM   6262  N  N    . ALA B 2 101 ? 68.268  -20.889 67.624  1.000 69.520  ? 93  ALA HHH N    1 
ATOM   6263  C  CA   . ALA B 2 101 ? 67.299  -21.483 66.692  1.000 67.762  ? 93  ALA HHH CA   1 
ATOM   6264  C  C    . ALA B 2 101 ? 67.713  -21.180 65.254  1.000 64.940  ? 93  ALA HHH C    1 
ATOM   6265  O  O    . ALA B 2 101 ? 68.344  -20.151 64.988  1.000 62.494  ? 93  ALA HHH O    1 
ATOM   6266  C  CB   . ALA B 2 101 ? 65.944  -20.926 67.039  1.000 67.830  ? 93  ALA HHH CB   1 
ATOM   6267  H  H    . ALA B 2 101 ? 68.743  -20.206 67.252  1.000 69.499  ? 93  ALA HHH H    1 
ATOM   6268  H  HA   . ALA B 2 101 ? 67.292  -22.458 66.823  1.000 68.110  ? 93  ALA HHH HA   1 
ATOM   6269  H  HB1  . ALA B 2 101 ? 65.336  -21.059 66.292  1.000 67.540  ? 93  ALA HHH HB1  1 
ATOM   6270  H  HB2  . ALA B 2 101 ? 65.597  -21.384 67.823  1.000 68.160  ? 93  ALA HHH HB2  1 
ATOM   6271  H  HB3  . ALA B 2 101 ? 66.021  -19.977 67.228  1.000 67.436  ? 93  ALA HHH HB3  1 
ATOM   6272  N  N    . ARG B 2 102 ? 67.337  -22.052 64.350  1.000 65.856  ? 94  ARG HHH N    1 
ATOM   6273  C  CA   . ARG B 2 102 ? 67.549  -21.839 62.904  1.000 65.617  ? 94  ARG HHH CA   1 
ATOM   6274  C  C    . ARG B 2 102 ? 66.305  -21.131 62.407  1.000 64.856  ? 94  ARG HHH C    1 
ATOM   6275  O  O    . ARG B 2 102 ? 65.207  -21.579 62.879  1.000 65.725  ? 94  ARG HHH O    1 
ATOM   6276  C  CB   . ARG B 2 102 ? 67.773  -23.175 62.203  1.000 66.502  ? 94  ARG HHH CB   1 
ATOM   6277  C  CG   . ARG B 2 102 ? 68.016  -23.012 60.705  1.000 69.716  ? 94  ARG HHH CG   1 
ATOM   6278  C  CD   . ARG B 2 102 ? 68.491  -24.270 60.003  1.000 70.321  ? 94  ARG HHH CD   1 
ATOM   6279  N  NE   . ARG B 2 102 ? 67.474  -25.291 60.174  1.000 71.306  ? 94  ARG HHH NE   1 
ATOM   6280  C  CZ   . ARG B 2 102 ? 67.680  -26.585 59.999  1.000 72.819  ? 94  ARG HHH CZ   1 
ATOM   6281  N  NH1  . ARG B 2 102 ? 66.704  -27.439 60.238  1.000 74.412  ? 94  ARG HHH NH1  1 
ATOM   6282  N  NH2  . ARG B 2 102 ? 68.869  -27.031 59.627  1.000 72.390  ? 94  ARG HHH NH2  1 
ATOM   6283  H  H    . ARG B 2 102 ? 66.922  -22.836 64.557  1.000 66.074  ? 94  ARG HHH H    1 
ATOM   6284  H  HA   . ARG B 2 102 ? 68.334  -21.260 62.770  1.000 65.372  ? 94  ARG HHH HA   1 
ATOM   6285  H  HB2  . ARG B 2 102 ? 68.547  -23.620 62.607  1.000 67.539  ? 94  ARG HHH HB2  1 
ATOM   6286  H  HB3  . ARG B 2 102 ? 66.986  -23.742 62.342  1.000 67.449  ? 94  ARG HHH HB3  1 
ATOM   6287  H  HG2  . ARG B 2 102 ? 67.184  -22.715 60.279  1.000 68.562  ? 94  ARG HHH HG2  1 
ATOM   6288  H  HG3  . ARG B 2 102 ? 68.685  -22.307 60.568  1.000 68.554  ? 94  ARG HHH HG3  1 
ATOM   6289  H  HD2  . ARG B 2 102 ? 68.631  -24.092 59.050  1.000 70.054  ? 94  ARG HHH HD2  1 
ATOM   6290  H  HD3  . ARG B 2 102 ? 69.339  -24.569 60.396  1.000 70.673  ? 94  ARG HHH HD3  1 
ATOM   6291  H  HE   . ARG B 2 102 ? 66.686  -25.040 60.444  1.000 71.274  ? 94  ARG HHH HE   1 
ATOM   6292  H  HH11 . ARG B 2 102 ? 65.917  -27.150 60.481  1.000 73.696  ? 94  ARG HHH HH11 1 
ATOM   6293  H  HH12 . ARG B 2 102 ? 66.834  -28.299 60.107  1.000 74.318  ? 94  ARG HHH HH12 1 
ATOM   6294  H  HH21 . ARG B 2 102 ? 69.531  -26.471 59.483  1.000 72.343  ? 94  ARG HHH HH21 1 
ATOM   6295  H  HH22 . ARG B 2 102 ? 68.994  -27.896 59.512  1.000 73.039  ? 94  ARG HHH HH22 1 
ATOM   6296  N  N    . LEU B 2 103 ? 66.481  -20.138 61.507  1.000 63.243  ? 95  LEU HHH N    1 
ATOM   6297  C  CA   . LEU B 2 103 ? 65.400  -19.347 60.860  1.000 62.223  ? 95  LEU HHH CA   1 
ATOM   6298  C  C    . LEU B 2 103 ? 65.441  -19.526 59.323  1.000 64.510  ? 95  LEU HHH C    1 
ATOM   6299  O  O    . LEU B 2 103 ? 66.473  -19.207 58.679  1.000 71.128  ? 95  LEU HHH O    1 
ATOM   6300  C  CB   . LEU B 2 103 ? 65.499  -17.868 61.256  1.000 59.720  ? 95  LEU HHH CB   1 
ATOM   6301  C  CG   . LEU B 2 103 ? 64.324  -17.011 60.785  1.000 57.750  ? 95  LEU HHH CG   1 
ATOM   6302  C  CD1  . LEU B 2 103 ? 63.065  -17.376 61.534  1.000 57.884  ? 95  LEU HHH CD1  1 
ATOM   6303  C  CD2  . LEU B 2 103 ? 64.615  -15.530 60.908  1.000 56.698  ? 95  LEU HHH CD2  1 
ATOM   6304  H  H    . LEU B 2 103 ? 67.312  -19.886 61.231  1.000 63.244  ? 95  LEU HHH H    1 
ATOM   6305  H  HA   . LEU B 2 103 ? 64.540  -19.701 61.183  1.000 62.566  ? 95  LEU HHH HA   1 
ATOM   6306  H  HB2  . LEU B 2 103 ? 65.558  -17.811 62.230  1.000 60.046  ? 95  LEU HHH HB2  1 
ATOM   6307  H  HB3  . LEU B 2 103 ? 66.325  -17.500 60.884  1.000 59.610  ? 95  LEU HHH HB3  1 
ATOM   6308  H  HG   . LEU B 2 103 ? 64.171  -17.207 59.828  1.000 57.707  ? 95  LEU HHH HG   1 
ATOM   6309  H  HD11 . LEU B 2 103 ? 62.767  -18.260 61.260  1.000 58.214  ? 95  LEU HHH HD11 1 
ATOM   6310  H  HD12 . LEU B 2 103 ? 62.369  -16.725 61.336  1.000 57.647  ? 95  LEU HHH HD12 1 
ATOM   6311  H  HD13 . LEU B 2 103 ? 63.244  -17.376 62.490  1.000 58.214  ? 95  LEU HHH HD13 1 
ATOM   6312  H  HD21 . LEU B 2 103 ? 64.787  -15.309 61.840  1.000 57.052  ? 95  LEU HHH HD21 1 
ATOM   6313  H  HD22 . LEU B 2 103 ? 63.849  -15.021 60.590  1.000 56.579  ? 95  LEU HHH HD22 1 
ATOM   6314  H  HD23 . LEU B 2 103 ? 65.396  -15.307 60.373  1.000 56.667  ? 95  LEU HHH HD23 1 
ATOM   6315  N  N    . ARG B 2 104 ? 64.301  -19.924 58.751  1.000 61.867  ? 96  ARG HHH N    1 
ATOM   6316  C  CA   . ARG B 2 104 ? 64.143  -20.382 57.366  1.000 58.450  ? 96  ARG HHH CA   1 
ATOM   6317  C  C    . ARG B 2 104 ? 62.842  -19.815 56.839  1.000 59.472  ? 96  ARG HHH C    1 
ATOM   6318  O  O    . ARG B 2 104 ? 62.083  -19.307 57.618  1.000 58.987  ? 96  ARG HHH O    1 
ATOM   6319  C  CB   . ARG B 2 104 ? 64.124  -21.901 57.362  1.000 56.897  ? 96  ARG HHH CB   1 
ATOM   6320  C  CG   . ARG B 2 104 ? 65.543  -22.418 57.353  1.000 55.862  ? 96  ARG HHH CG   1 
ATOM   6321  C  CD   . ARG B 2 104 ? 65.598  -23.892 57.137  1.000 55.431  ? 96  ARG HHH CD   1 
ATOM   6322  N  NE   . ARG B 2 104 ? 66.990  -24.159 56.882  1.000 55.049  ? 96  ARG HHH NE   1 
ATOM   6323  C  CZ   . ARG B 2 104 ? 67.484  -25.368 56.678  1.000 55.596  ? 96  ARG HHH CZ   1 
ATOM   6324  N  NH1  . ARG B 2 104 ? 66.696  -26.433 56.754  1.000 55.890  ? 96  ARG HHH NH1  1 
ATOM   6325  N  NH2  . ARG B 2 104 ? 68.777  -25.520 56.440  1.000 55.624  ? 96  ARG HHH NH2  1 
ATOM   6326  H  H    . ARG B 2 104 ? 63.516  -19.936 59.214  1.000 61.703  ? 96  ARG HHH H    1 
ATOM   6327  H  HA   . ARG B 2 104 ? 64.894  -20.050 56.821  1.000 58.612  ? 96  ARG HHH HA   1 
ATOM   6328  H  HB2  . ARG B 2 104 ? 63.659  -22.226 58.161  1.000 57.369  ? 96  ARG HHH HB2  1 
ATOM   6329  H  HB3  . ARG B 2 104 ? 63.650  -22.222 56.567  1.000 57.069  ? 96  ARG HHH HB3  1 
ATOM   6330  H  HG2  . ARG B 2 104 ? 66.044  -21.971 56.637  1.000 55.580  ? 96  ARG HHH HG2  1 
ATOM   6331  H  HG3  . ARG B 2 104 ? 65.975  -22.203 58.207  1.000 55.958  ? 96  ARG HHH HG3  1 
ATOM   6332  H  HD2  . ARG B 2 104 ? 65.293  -24.371 57.937  1.000 55.902  ? 96  ARG HHH HD2  1 
ATOM   6333  H  HD3  . ARG B 2 104 ? 65.047  -24.152 56.368  1.000 55.535  ? 96  ARG HHH HD3  1 
ATOM   6334  H  HE   . ARG B 2 104 ? 67.533  -23.484 56.821  1.000 54.851  ? 96  ARG HHH HE   1 
ATOM   6335  H  HH11 . ARG B 2 104 ? 65.837  -26.338 56.913  1.000 55.898  ? 96  ARG HHH HH11 1 
ATOM   6336  H  HH12 . ARG B 2 104 ? 67.032  -27.235 56.627  1.000 56.389  ? 96  ARG HHH HH12 1 
ATOM   6337  H  HH21 . ARG B 2 104 ? 69.302  -24.821 56.396  1.000 55.380  ? 96  ARG HHH HH21 1 
ATOM   6338  H  HH22 . ARG B 2 104 ? 69.108  -26.328 56.318  1.000 56.094  ? 96  ARG HHH HH22 1 
ATOM   6339  N  N    . ALA B 2 105 ? 62.665  -19.848 55.519  1.000 61.447  ? 97  ALA HHH N    1 
ATOM   6340  C  CA   . ALA B 2 105 ? 61.510  -19.236 54.839  1.000 60.555  ? 97  ALA HHH CA   1 
ATOM   6341  C  C    . ALA B 2 105 ? 60.926  -20.208 53.842  1.000 59.430  ? 97  ALA HHH C    1 
ATOM   6342  O  O    . ALA B 2 105 ? 61.667  -21.059 53.375  1.000 58.489  ? 97  ALA HHH O    1 
ATOM   6343  C  CB   . ALA B 2 105 ? 61.918  -17.964 54.167  1.000 61.122  ? 97  ALA HHH CB   1 
ATOM   6344  H  H    . ALA B 2 105 ? 63.245  -20.247 54.940  1.000 60.856  ? 97  ALA HHH H    1 
ATOM   6345  H  HA   . ALA B 2 105 ? 60.822  -19.030 55.514  1.000 60.652  ? 97  ALA HHH HA   1 
ATOM   6346  H  HB1  . ALA B 2 105 ? 61.130  -17.507 53.827  1.000 60.483  ? 97  ALA HHH HB1  1 
ATOM   6347  H  HB2  . ALA B 2 105 ? 62.373  -17.391 54.806  1.000 60.615  ? 97  ALA HHH HB2  1 
ATOM   6348  H  HB3  . ALA B 2 105 ? 62.518  -18.163 53.429  1.000 60.689  ? 97  ALA HHH HB3  1 
ATOM   6349  N  N    . ASP B 2 106 ? 59.645  -19.979 53.600  1.000 59.569  ? 98  ASP HHH N    1 
ATOM   6350  C  CA   . ASP B 2 106 ? 58.676  -20.750 52.784  1.000 60.989  ? 98  ASP HHH CA   1 
ATOM   6351  C  C    . ASP B 2 106 ? 57.529  -19.775 52.496  1.000 61.320  ? 98  ASP HHH C    1 
ATOM   6352  O  O    . ASP B 2 106 ? 57.876  -18.620 52.188  1.000 61.817  ? 98  ASP HHH O    1 
ATOM   6353  C  CB   . ASP B 2 106 ? 58.326  -22.040 53.524  1.000 62.722  ? 98  ASP HHH CB   1 
ATOM   6354  C  CG   . ASP B 2 106 ? 57.986  -23.238 52.668  1.000 62.677  ? 98  ASP HHH CG   1 
ATOM   6355  O  OD1  . ASP B 2 106 ? 58.698  -24.276 52.733  1.000 62.409  ? 98  ASP HHH OD1  1 
ATOM   6356  O  OD2  . ASP B 2 106 ? 56.974  -23.129 52.010  1.000 65.035  ? 98  ASP HHH OD2  1 
ATOM   6357  H  H    . ASP B 2 106 ? 59.243  -19.248 53.966  1.000 59.512  ? 98  ASP HHH H    1 
ATOM   6358  H  HA   . ASP B 2 106 ? 59.111  -20.979 51.945  1.000 61.188  ? 98  ASP HHH HA   1 
ATOM   6359  H  HB2  . ASP B 2 106 ? 59.088  -22.290 54.083  1.000 62.505  ? 98  ASP HHH HB2  1 
ATOM   6360  H  HB3  . ASP B 2 106 ? 57.566  -21.868 54.116  1.000 62.411  ? 98  ASP HHH HB3  1 
ATOM   6361  N  N    . LEU B 2 107 ? 56.247  -20.109 52.642  1.000 61.401  ? 99  LEU HHH N    1 
ATOM   6362  C  CA   . LEU B 2 107 ? 55.244  -19.020 52.416  1.000 63.100  ? 99  LEU HHH CA   1 
ATOM   6363  C  C    . LEU B 2 107 ? 55.495  -17.886 53.422  1.000 64.567  ? 99  LEU HHH C    1 
ATOM   6364  O  O    . LEU B 2 107 ? 55.429  -16.694 53.033  1.000 63.943  ? 99  LEU HHH O    1 
ATOM   6365  C  CB   . LEU B 2 107 ? 53.826  -19.579 52.504  1.000 63.834  ? 99  LEU HHH CB   1 
ATOM   6366  C  CG   . LEU B 2 107 ? 53.619  -20.797 51.606  1.000 64.880  ? 99  LEU HHH CG   1 
ATOM   6367  C  CD1  . LEU B 2 107 ? 52.143  -21.141 51.497  1.000 66.477  ? 99  LEU HHH CD1  1 
ATOM   6368  C  CD2  . LEU B 2 107 ? 54.235  -20.555 50.224  1.000 62.868  ? 99  LEU HHH CD2  1 
ATOM   6369  H  H    . LEU B 2 107 ? 55.935  -20.930 52.871  1.000 62.426  ? 99  LEU HHH H    1 
ATOM   6370  H  HA   . LEU B 2 107 ? 55.389  -18.658 51.512  1.000 62.731  ? 99  LEU HHH HA   1 
ATOM   6371  H  HB2  . LEU B 2 107 ? 53.634  -19.822 53.431  1.000 64.183  ? 99  LEU HHH HB2  1 
ATOM   6372  H  HB3  . LEU B 2 107 ? 53.198  -18.880 52.236  1.000 63.600  ? 99  LEU HHH HB3  1 
ATOM   6373  H  HG   . LEU B 2 107 ? 54.080  -21.567 52.014  1.000 65.044  ? 99  LEU HHH HG   1 
ATOM   6374  H  HD11 . LEU B 2 107 ? 51.788  -21.338 52.381  1.000 66.376  ? 99  LEU HHH HD11 1 
ATOM   6375  H  HD12 . LEU B 2 107 ? 52.032  -21.919 50.923  1.000 66.447  ? 99  LEU HHH HD12 1 
ATOM   6376  H  HD13 . LEU B 2 107 ? 51.661  -20.386 51.116  1.000 65.745  ? 99  LEU HHH HD13 1 
ATOM   6377  H  HD21 . LEU B 2 107 ? 54.041  -19.647 49.935  1.000 62.886  ? 99  LEU HHH HD21 1 
ATOM   6378  H  HD22 . LEU B 2 107 ? 53.855  -21.184 49.586  1.000 63.671  ? 99  LEU HHH HD22 1 
ATOM   6379  H  HD23 . LEU B 2 107 ? 55.198  -20.685 50.267  1.000 63.293  ? 99  LEU HHH HD23 1 
ATOM   6380  N  N    . GLY B 2 108 ? 55.800  -18.244 54.671  1.000 66.656  ? 100 GLY HHH N    1 
ATOM   6381  C  CA   . GLY B 2 108 ? 56.295  -17.299 55.685  1.000 68.606  ? 100 GLY HHH CA   1 
ATOM   6382  C  C    . GLY B 2 108 ? 57.503  -17.840 56.423  1.000 70.385  ? 100 GLY HHH C    1 
ATOM   6383  O  O    . GLY B 2 108 ? 58.210  -18.743 55.929  1.000 73.423  ? 100 GLY HHH O    1 
ATOM   6384  H  H    . GLY B 2 108 ? 55.710  -19.100 54.968  1.000 67.168  ? 100 GLY HHH H    1 
ATOM   6385  H  HA2  . GLY B 2 108 ? 56.537  -16.446 55.245  1.000 67.909  ? 100 GLY HHH HA2  1 
ATOM   6386  H  HA3  . GLY B 2 108 ? 55.573  -17.114 56.332  1.000 68.505  ? 100 GLY HHH HA3  1 
ATOM   6387  N  N    . LEU B 2 109 A 57.755  -17.288 57.589  1.000 70.345  ? 100 LEU HHH N    1 
ATOM   6388  C  CA   . LEU B 2 109 A 58.996  -17.589 58.326  1.000 70.452  ? 100 LEU HHH CA   1 
ATOM   6389  C  C    . LEU B 2 109 A 58.632  -18.456 59.524  1.000 70.756  ? 100 LEU HHH C    1 
ATOM   6390  O  O    . LEU B 2 109 A 57.645  -18.129 60.216  1.000 68.345  ? 100 LEU HHH O    1 
ATOM   6391  C  CB   . LEU B 2 109 A 59.653  -16.280 58.776  1.000 70.299  ? 100 LEU HHH CB   1 
ATOM   6392  C  CG   . LEU B 2 109 A 59.907  -15.266 57.671  1.000 69.323  ? 100 LEU HHH CG   1 
ATOM   6393  C  CD1  . LEU B 2 109 A 60.472  -13.981 58.237  1.000 68.696  ? 100 LEU HHH CD1  1 
ATOM   6394  C  CD2  . LEU B 2 109 A 60.855  -15.856 56.642  1.000 71.044  ? 100 LEU HHH CD2  1 
ATOM   6395  H  H    . LEU B 2 109 A 57.195  -16.700 58.003  1.000 70.230  ? 100 LEU HHH H    1 
ATOM   6396  H  HA   . LEU B 2 109 A 59.609  -18.087 57.738  1.000 70.488  ? 100 LEU HHH HA   1 
ATOM   6397  H  HB2  . LEU B 2 109 A 59.081  -15.864 59.452  1.000 70.194  ? 100 LEU HHH HB2  1 
ATOM   6398  H  HB3  . LEU B 2 109 A 60.507  -16.494 59.203  1.000 70.296  ? 100 LEU HHH HB3  1 
ATOM   6399  H  HG   . LEU B 2 109 A 59.048  -15.061 57.226  1.000 69.513  ? 100 LEU HHH HG   1 
ATOM   6400  H  HD11 . LEU B 2 109 A 59.772  -13.501 58.712  1.000 68.750  ? 100 LEU HHH HD11 1 
ATOM   6401  H  HD12 . LEU B 2 109 A 60.811  -13.427 57.514  1.000 68.369  ? 100 LEU HHH HD12 1 
ATOM   6402  H  HD13 . LEU B 2 109 A 61.196  -14.188 58.853  1.000 68.973  ? 100 LEU HHH HD13 1 
ATOM   6403  H  HD21 . LEU B 2 109 A 61.601  -16.286 57.095  1.000 70.696  ? 100 LEU HHH HD21 1 
ATOM   6404  H  HD22 . LEU B 2 109 A 61.191  -15.148 56.065  1.000 70.032  ? 100 LEU HHH HD22 1 
ATOM   6405  H  HD23 . LEU B 2 109 A 60.382  -16.513 56.104  1.000 70.600  ? 100 LEU HHH HD23 1 
ATOM   6406  N  N    . TYR B 2 110 B 59.463  -19.475 59.755  1.000 70.624  ? 100 TYR HHH N    1 
ATOM   6407  C  CA   . TYR B 2 110 B 59.363  -20.465 60.850  1.000 69.560  ? 100 TYR HHH CA   1 
ATOM   6408  C  C    . TYR B 2 110 B 60.768  -20.806 61.359  1.000 69.840  ? 100 TYR HHH C    1 
ATOM   6409  O  O    . TYR B 2 110 B 61.726  -20.679 60.573  1.000 68.941  ? 100 TYR HHH O    1 
ATOM   6410  C  CB   . TYR B 2 110 B 58.687  -21.716 60.314  1.000 69.348  ? 100 TYR HHH CB   1 
ATOM   6411  C  CG   . TYR B 2 110 B 59.502  -22.423 59.274  1.000 69.486  ? 100 TYR HHH CG   1 
ATOM   6412  C  CD1  . TYR B 2 110 B 60.538  -23.265 59.636  1.000 69.925  ? 100 TYR HHH CD1  1 
ATOM   6413  C  CD2  . TYR B 2 110 B 59.222  -22.262 57.926  1.000 70.051  ? 100 TYR HHH CD2  1 
ATOM   6414  C  CE1  . TYR B 2 110 B 61.288  -23.932 58.674  1.000 71.203  ? 100 TYR HHH CE1  1 
ATOM   6415  C  CE2  . TYR B 2 110 B 59.987  -22.880 56.955  1.000 71.415  ? 100 TYR HHH CE2  1 
ATOM   6416  C  CZ   . TYR B 2 110 B 61.002  -23.742 57.330  1.000 72.252  ? 100 TYR HHH CZ   1 
ATOM   6417  O  OH   . TYR B 2 110 B 61.722  -24.383 56.364  1.000 72.677  ? 100 TYR HHH OH   1 
ATOM   6418  H  H    . TYR B 2 110 B 60.186  -19.635 59.224  1.000 70.224  ? 100 TYR HHH H    1 
ATOM   6419  H  HA   . TYR B 2 110 B 58.825  -20.087 61.592  1.000 69.835  ? 100 TYR HHH HA   1 
ATOM   6420  H  HB2  . TYR B 2 110 B 58.520  -22.327 61.061  1.000 69.992  ? 100 TYR HHH HB2  1 
ATOM   6421  H  HB3  . TYR B 2 110 B 57.822  -21.464 59.928  1.000 69.402  ? 100 TYR HHH HB3  1 
ATOM   6422  H  HD1  . TYR B 2 110 B 60.729  -23.402 60.549  1.000 70.524  ? 100 TYR HHH HD1  1 
ATOM   6423  H  HD2  . TYR B 2 110 B 58.532  -21.676 57.665  1.000 69.872  ? 100 TYR HHH HD2  1 
ATOM   6424  H  HE1  . TYR B 2 110 B 61.990  -24.502 58.927  1.000 71.496  ? 100 TYR HHH HE1  1 
ATOM   6425  H  HE2  . TYR B 2 110 B 59.778  -22.767 56.045  1.000 70.867  ? 100 TYR HHH HE2  1 
ATOM   6426  H  HH   . TYR B 2 110 B 61.648  -25.211 56.444  0.000 20.000  ? 100 TYR HHH HH   1 
ATOM   6427  N  N    . MET B 2 111 C 60.871  -21.177 62.647  1.000 69.579  ? 100 MET HHH N    1 
ATOM   6428  C  CA   . MET B 2 111 C 62.092  -21.689 63.329  1.000 66.793  ? 100 MET HHH CA   1 
ATOM   6429  C  C    . MET B 2 111 C 61.983  -23.214 63.544  1.000 66.766  ? 100 MET HHH C    1 
ATOM   6430  O  O    . MET B 2 111 C 61.033  -23.707 64.228  1.000 64.612  ? 100 MET HHH O    1 
ATOM   6431  C  CB   . MET B 2 111 C 62.271  -20.897 64.625  1.000 65.574  ? 100 MET HHH CB   1 
ATOM   6432  C  CG   . MET B 2 111 C 62.594  -19.425 64.298  1.000 64.611  ? 100 MET HHH CG   1 
ATOM   6433  S  SD   . MET B 2 111 C 62.555  -18.138 65.574  1.000 64.286  ? 100 MET HHH SD   1 
ATOM   6434  C  CE   . MET B 2 111 C 60.851  -17.545 65.546  1.000 63.007  ? 100 MET HHH CE   1 
ATOM   6435  H  H    . MET B 2 111 C 60.154  -21.137 63.208  1.000 69.129  ? 100 MET HHH H    1 
ATOM   6436  H  HA   . MET B 2 111 C 62.859  -21.515 62.741  1.000 66.726  ? 100 MET HHH HA   1 
ATOM   6437  H  HB2  . MET B 2 111 C 61.449  -20.946 65.154  1.000 65.995  ? 100 MET HHH HB2  1 
ATOM   6438  H  HB3  . MET B 2 111 C 62.999  -21.287 65.148  1.000 66.081  ? 100 MET HHH HB3  1 
ATOM   6439  H  HG2  . MET B 2 111 C 63.492  -19.407 63.904  1.000 64.481  ? 100 MET HHH HG2  1 
ATOM   6440  H  HG3  . MET B 2 111 C 61.977  -19.141 63.590  1.000 64.318  ? 100 MET HHH HG3  1 
ATOM   6441  H  HE1  . MET B 2 111 C 60.722  -16.907 66.259  1.000 63.336  ? 100 MET HHH HE1  1 
ATOM   6442  H  HE2  . MET B 2 111 C 60.672  -17.121 64.697  1.000 62.899  ? 100 MET HHH HE2  1 
ATOM   6443  H  HE3  . MET B 2 111 C 60.249  -18.291 65.667  1.000 63.650  ? 100 MET HHH HE3  1 
ATOM   6444  N  N    . ASP B 2 112 ? 62.850  -23.973 62.876  1.000 66.236  ? 101 ASP HHH N    1 
ATOM   6445  C  CA   . ASP B 2 112 ? 62.588  -25.418 62.634  1.000 67.818  ? 101 ASP HHH CA   1 
ATOM   6446  C  C    . ASP B 2 112 ? 63.532  -26.241 63.476  1.000 70.065  ? 101 ASP HHH C    1 
ATOM   6447  O  O    . ASP B 2 112 ? 63.259  -27.429 63.720  1.000 72.061  ? 101 ASP HHH O    1 
ATOM   6448  C  CB   . ASP B 2 112 ? 62.747  -25.805 61.157  1.000 67.869  ? 101 ASP HHH CB   1 
ATOM   6449  C  CG   . ASP B 2 112 ? 64.155  -25.764 60.562  1.000 67.384  ? 101 ASP HHH CG   1 
ATOM   6450  O  OD1  . ASP B 2 112 ? 64.910  -24.777 60.766  1.000 67.328  ? 101 ASP HHH OD1  1 
ATOM   6451  O  OD2  . ASP B 2 112 ? 64.497  -26.722 59.892  1.000 66.393  ? 101 ASP HHH OD2  1 
ATOM   6452  H  H    . ASP B 2 112 ? 63.615  -23.652 62.501  1.000 66.390  ? 101 ASP HHH H    1 
ATOM   6453  H  HA   . ASP B 2 112 ? 61.663  -25.620 62.909  1.000 68.156  ? 101 ASP HHH HA   1 
ATOM   6454  H  HB2  . ASP B 2 112 ? 62.403  -26.714 61.043  1.000 68.186  ? 101 ASP HHH HB2  1 
ATOM   6455  H  HB3  . ASP B 2 112 ? 62.184  -25.209 60.634  1.000 67.391  ? 101 ASP HHH HB3  1 
ATOM   6456  N  N    . LEU B 2 113 ? 64.644  -25.642 63.844  1.000 71.792  ? 102 LEU HHH N    1 
ATOM   6457  C  CA   . LEU B 2 113 ? 65.668  -26.323 64.660  1.000 73.789  ? 102 LEU HHH CA   1 
ATOM   6458  C  C    . LEU B 2 113 ? 65.928  -25.491 65.926  1.000 74.811  ? 102 LEU HHH C    1 
ATOM   6459  O  O    . LEU B 2 113 ? 66.068  -24.251 65.806  1.000 75.108  ? 102 LEU HHH O    1 
ATOM   6460  C  CB   . LEU B 2 113 ? 66.886  -26.483 63.754  1.000 75.312  ? 102 LEU HHH CB   1 
ATOM   6461  C  CG   . LEU B 2 113 ? 67.812  -27.613 64.184  1.000 77.360  ? 102 LEU HHH CG   1 
ATOM   6462  C  CD1  . LEU B 2 113 ? 67.135  -28.958 63.953  1.000 78.329  ? 102 LEU HHH CD1  1 
ATOM   6463  C  CD2  . LEU B 2 113 ? 69.122  -27.552 63.402  1.000 78.273  ? 102 LEU HHH CD2  1 
ATOM   6464  H  H    . LEU B 2 113 ? 64.859  -24.790 63.616  1.000 71.174  ? 102 LEU HHH H    1 
ATOM   6465  H  HA   . LEU B 2 113 ? 65.329  -27.207 64.924  1.000 74.490  ? 102 LEU HHH HA   1 
ATOM   6466  H  HB2  . LEU B 2 113 ? 66.580  -26.653 62.840  1.000 75.089  ? 102 LEU HHH HB2  1 
ATOM   6467  H  HB3  . LEU B 2 113 ? 67.389  -25.644 63.751  1.000 74.847  ? 102 LEU HHH HB3  1 
ATOM   6468  H  HG   . LEU B 2 113 ? 68.010  -27.515 65.148  1.000 77.552  ? 102 LEU HHH HG   1 
ATOM   6469  H  HD11 . LEU B 2 113 ? 66.468  -29.111 64.645  1.000 78.401  ? 102 LEU HHH HD11 1 
ATOM   6470  H  HD12 . LEU B 2 113 ? 67.801  -29.667 63.986  1.000 78.613  ? 102 LEU HHH HD12 1 
ATOM   6471  H  HD13 . LEU B 2 113 ? 66.704  -28.961 63.081  1.000 77.997  ? 102 LEU HHH HD13 1 
ATOM   6472  H  HD21 . LEU B 2 113 ? 68.938  -27.654 62.452  1.000 77.785  ? 102 LEU HHH HD21 1 
ATOM   6473  H  HD22 . LEU B 2 113 ? 69.710  -28.269 63.697  1.000 78.419  ? 102 LEU HHH HD22 1 
ATOM   6474  H  HD23 . LEU B 2 113 ? 69.554  -26.694 63.558  1.000 77.603  ? 102 LEU HHH HD23 1 
ATOM   6475  N  N    . TRP B 2 114 ? 65.927  -26.100 67.119  1.000 73.844  ? 103 TRP HHH N    1 
ATOM   6476  C  CA   . TRP B 2 114 ? 66.124  -25.365 68.402  1.000 72.743  ? 103 TRP HHH CA   1 
ATOM   6477  C  C    . TRP B 2 114 ? 67.074  -26.100 69.350  1.000 75.114  ? 103 TRP HHH C    1 
ATOM   6478  O  O    . TRP B 2 114 ? 67.291  -27.310 69.189  1.000 76.754  ? 103 TRP HHH O    1 
ATOM   6479  C  CB   . TRP B 2 114 ? 64.817  -25.192 69.169  1.000 72.197  ? 103 TRP HHH CB   1 
ATOM   6480  C  CG   . TRP B 2 114 ? 63.765  -24.345 68.541  1.000 70.479  ? 103 TRP HHH CG   1 
ATOM   6481  C  CD1  . TRP B 2 114 ? 62.961  -24.652 67.486  1.000 70.975  ? 103 TRP HHH CD1  1 
ATOM   6482  C  CD2  . TRP B 2 114 ? 63.316  -23.077 69.029  1.000 69.507  ? 103 TRP HHH CD2  1 
ATOM   6483  N  NE1  . TRP B 2 114 ? 62.050  -23.644 67.276  1.000 69.083  ? 103 TRP HHH NE1  1 
ATOM   6484  C  CE2  . TRP B 2 114 ? 62.251  -22.666 68.204  1.000 68.487  ? 103 TRP HHH CE2  1 
ATOM   6485  C  CE3  . TRP B 2 114 ? 63.735  -22.241 70.066  1.000 69.252  ? 103 TRP HHH CE3  1 
ATOM   6486  C  CZ2  . TRP B 2 114 ? 61.594  -21.458 68.392  1.000 68.230  ? 103 TRP HHH CZ2  1 
ATOM   6487  C  CZ3  . TRP B 2 114 ? 63.085  -21.043 70.249  1.000 69.394  ? 103 TRP HHH CZ3  1 
ATOM   6488  C  CH2  . TRP B 2 114 ? 62.037  -20.654 69.414  1.000 68.514  ? 103 TRP HHH CH2  1 
ATOM   6489  H  H    . TRP B 2 114 ? 65.807  -26.997 67.224  1.000 74.360  ? 103 TRP HHH H    1 
ATOM   6490  H  HA   . TRP B 2 114 ? 66.490  -24.472 68.202  1.000 72.721  ? 103 TRP HHH HA   1 
ATOM   6491  H  HB2  . TRP B 2 114 ? 64.444  -26.084 69.323  1.000 72.510  ? 103 TRP HHH HB2  1 
ATOM   6492  H  HB3  . TRP B 2 114 ? 65.032  -24.813 70.045  1.000 72.207  ? 103 TRP HHH HB3  1 
ATOM   6493  H  HD1  . TRP B 2 114 ? 63.003  -25.450 66.982  1.000 70.577  ? 103 TRP HHH HD1  1 
ATOM   6494  H  HE1  . TRP B 2 114 ? 61.450  -23.627 66.641  1.000 69.111  ? 103 TRP HHH HE1  1 
ATOM   6495  H  HE3  . TRP B 2 114 ? 64.435  -22.503 70.643  1.000 69.765  ? 103 TRP HHH HE3  1 
ATOM   6496  H  HZ2  . TRP B 2 114 ? 60.900  -21.186 67.816  1.000 68.078  ? 103 TRP HHH HZ2  1 
ATOM   6497  H  HZ3  . TRP B 2 114 ? 63.352  -20.473 70.953  1.000 69.235  ? 103 TRP HHH HZ3  1 
ATOM   6498  H  HH2  . TRP B 2 114 ? 61.614  -19.826 69.562  1.000 68.384  ? 103 TRP HHH HH2  1 
ATOM   6499  N  N    . GLY B 2 115 ? 67.499  -25.412 70.412  1.000 75.203  ? 104 GLY HHH N    1 
ATOM   6500  C  CA   . GLY B 2 115 ? 68.424  -25.964 71.411  1.000 74.278  ? 104 GLY HHH CA   1 
ATOM   6501  C  C    . GLY B 2 115 ? 67.724  -26.164 72.728  1.000 75.758  ? 104 GLY HHH C    1 
ATOM   6502  O  O    . GLY B 2 115 ? 66.558  -25.816 72.814  1.000 74.839  ? 104 GLY HHH O    1 
ATOM   6503  H  H    . GLY B 2 115 ? 67.243  -24.553 70.572  1.000 74.507  ? 104 GLY HHH H    1 
ATOM   6504  H  HA2  . GLY B 2 115 ? 68.771  -26.831 71.089  1.000 75.131  ? 104 GLY HHH HA2  1 
ATOM   6505  H  HA3  . GLY B 2 115 ? 69.185  -25.349 71.523  1.000 74.683  ? 104 GLY HHH HA3  1 
ATOM   6506  N  N    . ARG B 2 116 ? 68.449  -26.725 73.700  1.000 78.486  ? 105 ARG HHH N    1 
ATOM   6507  C  CA   . ARG B 2 116 ? 67.967  -27.215 75.022  1.000 80.994  ? 105 ARG HHH CA   1 
ATOM   6508  C  C    . ARG B 2 116 ? 67.772  -26.003 75.954  1.000 80.416  ? 105 ARG HHH C    1 
ATOM   6509  O  O    . ARG B 2 116 ? 66.846  -26.015 76.796  1.000 76.568  ? 105 ARG HHH O    1 
ATOM   6510  C  CB   . ARG B 2 116 ? 68.936  -28.298 75.540  1.000 83.361  ? 105 ARG HHH CB   1 
ATOM   6511  C  CG   . ARG B 2 116 ? 70.147  -27.811 76.349  1.000 85.319  ? 105 ARG HHH CG   1 
ATOM   6512  C  CD   . ARG B 2 116 ? 70.778  -28.836 77.333  1.000 86.577  ? 105 ARG HHH CD   1 
ATOM   6513  N  NE   . ARG B 2 116 ? 72.219  -28.654 77.658  1.000 87.897  ? 105 ARG HHH NE   1 
ATOM   6514  C  CZ   . ARG B 2 116 ? 73.177  -29.611 77.706  1.000 89.513  ? 105 ARG HHH CZ   1 
ATOM   6515  N  NH1  . ARG B 2 116 ? 74.438  -29.302 77.986  1.000 88.437  ? 105 ARG HHH NH1  1 
ATOM   6516  N  NH2  . ARG B 2 116 ? 72.892  -30.880 77.461  1.000 92.446  ? 105 ARG HHH NH2  1 
ATOM   6517  H  H    . ARG B 2 116 ? 69.348  -26.839 73.602  1.000 78.480  ? 105 ARG HHH H    1 
ATOM   6518  H  HA   . ARG B 2 116 ? 67.086  -27.634 74.882  1.000 80.946  ? 105 ARG HHH HA   1 
ATOM   6519  H  HB2  . ARG B 2 116 ? 68.424  -28.919 76.100  1.000 83.797  ? 105 ARG HHH HB2  1 
ATOM   6520  H  HB3  . ARG B 2 116 ? 69.266  -28.806 74.769  1.000 83.288  ? 105 ARG HHH HB3  1 
ATOM   6521  H  HG2  . ARG B 2 116 ? 70.843  -27.523 75.721  1.000 84.673  ? 105 ARG HHH HG2  1 
ATOM   6522  H  HG3  . ARG B 2 116 ? 69.882  -27.023 76.866  1.000 84.820  ? 105 ARG HHH HG3  1 
ATOM   6523  H  HD2  . ARG B 2 116 ? 70.269  -28.808 78.171  1.000 87.015  ? 105 ARG HHH HD2  1 
ATOM   6524  H  HD3  . ARG B 2 116 ? 70.655  -29.732 76.955  1.000 86.970  ? 105 ARG HHH HD3  1 
ATOM   6525  H  HE   . ARG B 2 116 ? 72.480  -27.838 77.820  1.000 87.726  ? 105 ARG HHH HE   1 
ATOM   6526  H  HH11 . ARG B 2 116 ? 74.656  -28.467 78.156  1.000 88.629  ? 105 ARG HHH HH11 1 
ATOM   6527  H  HH12 . ARG B 2 116 ? 75.049  -29.933 78.022  1.000 89.228  ? 105 ARG HHH HH12 1 
ATOM   6528  H  HH21 . ARG B 2 116 ? 72.070  -31.121 77.265  1.000 91.317  ? 105 ARG HHH HH21 1 
ATOM   6529  H  HH22 . ARG B 2 116 ? 73.529  -31.487 77.498  1.000 91.746  ? 105 ARG HHH HH22 1 
ATOM   6530  N  N    . GLY B 2 117 ? 68.601  -24.968 75.749  1.000 81.539  ? 106 GLY HHH N    1 
ATOM   6531  C  CA   . GLY B 2 117 ? 68.584  -23.684 76.480  1.000 77.303  ? 106 GLY HHH CA   1 
ATOM   6532  C  C    . GLY B 2 117 ? 69.808  -23.537 77.350  1.000 77.030  ? 106 GLY HHH C    1 
ATOM   6533  O  O    . GLY B 2 117 ? 70.576  -24.504 77.505  1.000 76.341  ? 106 GLY HHH O    1 
ATOM   6534  H  H    . GLY B 2 117 ? 69.266  -25.012 75.134  1.000 79.960  ? 106 GLY HHH H    1 
ATOM   6535  H  HA2  . GLY B 2 117 ? 68.556  -22.942 75.829  1.000 77.525  ? 106 GLY HHH HA2  1 
ATOM   6536  H  HA3  . GLY B 2 117 ? 67.772  -23.638 77.043  1.000 78.232  ? 106 GLY HHH HA3  1 
ATOM   6537  N  N    . THR B 2 118 ? 69.991  -22.353 77.909  1.000 76.998  ? 107 THR HHH N    1 
ATOM   6538  C  CA   . THR B 2 118 ? 71.037  -22.111 78.923  1.000 78.321  ? 107 THR HHH CA   1 
ATOM   6539  C  C    . THR B 2 118 ? 70.561  -21.002 79.861  1.000 78.560  ? 107 THR HHH C    1 
ATOM   6540  O  O    . THR B 2 118 ? 69.998  -20.023 79.356  1.000 80.282  ? 107 THR HHH O    1 
ATOM   6541  C  CB   . THR B 2 118 ? 72.369  -21.840 78.221  1.000 79.059  ? 107 THR HHH CB   1 
ATOM   6542  O  OG1  . THR B 2 118 ? 73.362  -21.878 79.250  1.000 81.624  ? 107 THR HHH OG1  1 
ATOM   6543  C  CG2  . THR B 2 118 ? 72.430  -20.501 77.533  1.000 77.505  ? 107 THR HHH CG2  1 
ATOM   6544  H  H    . THR B 2 118 ? 69.500  -21.611 77.710  1.000 76.813  ? 107 THR HHH H    1 
ATOM   6545  H  HA   . THR B 2 118 ? 71.134  -22.935 79.453  1.000 78.882  ? 107 THR HHH HA   1 
ATOM   6546  H  HB   . THR B 2 118 ? 72.543  -22.558 77.567  1.000 79.017  ? 107 THR HHH HB   1 
ATOM   6547  H  HG1  . THR B 2 118 ? 74.126  -21.703 78.909  0.000 20.000  ? 107 THR HHH HG1  1 
ATOM   6548  H  HG21 . THR B 2 118 ? 71.602  -20.347 77.045  1.000 77.390  ? 107 THR HHH HG21 1 
ATOM   6549  H  HG22 . THR B 2 118 ? 73.179  -20.489 76.910  1.000 77.575  ? 107 THR HHH HG22 1 
ATOM   6550  H  HG23 . THR B 2 118 ? 72.551  -19.798 78.196  1.000 77.882  ? 107 THR HHH HG23 1 
ATOM   6551  N  N    . LEU B 2 119 ? 70.799  -21.151 81.170  1.000 79.023  ? 108 LEU HHH N    1 
ATOM   6552  C  CA   . LEU B 2 119 ? 70.280  -20.216 82.211  1.000 76.528  ? 108 LEU HHH CA   1 
ATOM   6553  C  C    . LEU B 2 119 ? 71.205  -19.023 82.422  1.000 75.160  ? 108 LEU HHH C    1 
ATOM   6554  O  O    . LEU B 2 119 ? 72.382  -19.202 82.782  1.000 71.101  ? 108 LEU HHH O    1 
ATOM   6555  C  CB   . LEU B 2 119 ? 70.078  -20.902 83.560  1.000 76.662  ? 108 LEU HHH CB   1 
ATOM   6556  C  CG   . LEU B 2 119 ? 69.249  -20.072 84.544  1.000 76.698  ? 108 LEU HHH CG   1 
ATOM   6557  C  CD1  . LEU B 2 119 ? 68.010  -19.496 83.837  1.000 75.619  ? 108 LEU HHH CD1  1 
ATOM   6558  C  CD2  . LEU B 2 119 ? 68.861  -20.901 85.756  1.000 76.226  ? 108 LEU HHH CD2  1 
ATOM   6559  H  H    . LEU B 2 119 ? 71.297  -21.837 81.505  1.000 78.822  ? 108 LEU HHH H    1 
ATOM   6560  H  HA   . LEU B 2 119 ? 69.415  -19.878 81.892  1.000 76.325  ? 108 LEU HHH HA   1 
ATOM   6561  H  HB2  . LEU B 2 119 ? 69.629  -21.758 83.413  1.000 76.882  ? 108 LEU HHH HB2  1 
ATOM   6562  H  HB3  . LEU B 2 119 ? 70.953  -21.085 83.957  1.000 77.095  ? 108 LEU HHH HB3  1 
ATOM   6563  H  HG   . LEU B 2 119 ? 69.805  -19.316 84.855  1.000 76.435  ? 108 LEU HHH HG   1 
ATOM   6564  H  HD11 . LEU B 2 119 ? 68.251  -18.680 83.366  1.000 75.329  ? 108 LEU HHH HD11 1 
ATOM   6565  H  HD12 . LEU B 2 119 ? 67.326  -19.293 84.499  1.000 76.052  ? 108 LEU HHH HD12 1 
ATOM   6566  H  HD13 . LEU B 2 119 ? 67.661  -20.147 83.204  1.000 75.565  ? 108 LEU HHH HD13 1 
ATOM   6567  H  HD21 . LEU B 2 119 ? 68.322  -21.659 85.472  1.000 76.625  ? 108 LEU HHH HD21 1 
ATOM   6568  H  HD22 . LEU B 2 119 ? 68.348  -20.352 86.374  1.000 76.823  ? 108 LEU HHH HD22 1 
ATOM   6569  H  HD23 . LEU B 2 119 ? 69.665  -21.223 86.200  1.000 77.002  ? 108 LEU HHH HD23 1 
ATOM   6570  N  N    . VAL B 2 120 ? 70.615  -17.843 82.370  1.000 74.619  ? 109 VAL HHH N    1 
ATOM   6571  C  CA   . VAL B 2 120 ? 71.263  -16.598 82.837  1.000 74.116  ? 109 VAL HHH CA   1 
ATOM   6572  C  C    . VAL B 2 120 ? 70.432  -16.105 83.991  1.000 75.702  ? 109 VAL HHH C    1 
ATOM   6573  O  O    . VAL B 2 120 ? 69.241  -15.794 83.755  1.000 75.976  ? 109 VAL HHH O    1 
ATOM   6574  C  CB   . VAL B 2 120 ? 71.308  -15.540 81.727  1.000 74.712  ? 109 VAL HHH CB   1 
ATOM   6575  C  CG1  . VAL B 2 120 ? 72.081  -14.319 82.203  1.000 75.272  ? 109 VAL HHH CG1  1 
ATOM   6576  C  CG2  . VAL B 2 120 ? 71.890  -16.119 80.422  1.000 73.626  ? 109 VAL HHH CG2  1 
ATOM   6577  H  H    . VAL B 2 120 ? 69.781  -17.717 82.027  1.000 74.245  ? 109 VAL HHH H    1 
ATOM   6578  H  HA   . VAL B 2 120 ? 72.167  -16.792 83.142  1.000 75.008  ? 109 VAL HHH HA   1 
ATOM   6579  H  HB   . VAL B 2 120 ? 70.378  -15.258 81.544  1.000 74.158  ? 109 VAL HHH HB   1 
ATOM   6580  H  HG11 . VAL B 2 120 ? 71.537  -13.813 82.831  1.000 75.348  ? 109 VAL HHH HG11 1 
ATOM   6581  H  HG12 . VAL B 2 120 ? 72.301  -13.756 81.440  1.000 74.638  ? 109 VAL HHH HG12 1 
ATOM   6582  H  HG13 . VAL B 2 120 ? 72.902  -14.604 82.642  1.000 75.527  ? 109 VAL HHH HG13 1 
ATOM   6583  H  HG21 . VAL B 2 120 ? 72.734  -16.564 80.612  1.000 74.087  ? 109 VAL HHH HG21 1 
ATOM   6584  H  HG22 . VAL B 2 120 ? 72.041  -15.399 79.785  1.000 73.330  ? 109 VAL HHH HG22 1 
ATOM   6585  H  HG23 . VAL B 2 120 ? 71.265  -16.760 80.042  1.000 73.659  ? 109 VAL HHH HG23 1 
ATOM   6586  N  N    . THR B 2 121 ? 71.052  -16.022 85.177  1.000 76.834  ? 110 THR HHH N    1 
ATOM   6587  C  CA   . THR B 2 121 ? 70.475  -15.359 86.352  1.000 77.129  ? 110 THR HHH CA   1 
ATOM   6588  C  C    . THR B 2 121 ? 71.307  -14.108 86.587  1.000 78.822  ? 110 THR HHH C    1 
ATOM   6589  O  O    . THR B 2 121 ? 72.553  -14.193 86.663  1.000 78.315  ? 110 THR HHH O    1 
ATOM   6590  C  CB   . THR B 2 121 ? 70.401  -16.282 87.568  1.000 79.027  ? 110 THR HHH CB   1 
ATOM   6591  O  OG1  . THR B 2 121 ? 70.546  -17.654 87.201  1.000 79.318  ? 110 THR HHH OG1  1 
ATOM   6592  C  CG2  . THR B 2 121 ? 69.086  -16.130 88.301  1.000 79.773  ? 110 THR HHH CG2  1 
ATOM   6593  H  H    . THR B 2 121 ? 71.876  -16.374 85.340  1.000 76.919  ? 110 THR HHH H    1 
ATOM   6594  H  HA   . THR B 2 121 ? 69.559  -15.083 86.120  1.000 77.432  ? 110 THR HHH HA   1 
ATOM   6595  H  HB   . THR B 2 121 ? 71.134  -16.041 88.183  1.000 79.392  ? 110 THR HHH HB   1 
ATOM   6596  H  HG1  . THR B 2 121 ? 70.555  -18.172 87.878  0.000 20.000  ? 110 THR HHH HG1  1 
ATOM   6597  H  HG21 . THR B 2 121 ? 68.973  -15.204 88.578  1.000 79.670  ? 110 THR HHH HG21 1 
ATOM   6598  H  HG22 . THR B 2 121 ? 69.083  -16.706 89.086  1.000 80.225  ? 110 THR HHH HG22 1 
ATOM   6599  H  HG23 . THR B 2 121 ? 68.353  -16.383 87.711  1.000 79.262  ? 110 THR HHH HG23 1 
ATOM   6600  N  N    . VAL B 2 122 ? 70.615  -12.979 86.653  1.000 80.117  ? 111 VAL HHH N    1 
ATOM   6601  C  CA   . VAL B 2 122 ? 71.216  -11.650 86.914  1.000 81.537  ? 111 VAL HHH CA   1 
ATOM   6602  C  C    . VAL B 2 122 ? 70.583  -11.140 88.197  1.000 82.062  ? 111 VAL HHH C    1 
ATOM   6603  O  O    . VAL B 2 122 ? 69.569  -10.449 88.092  1.000 81.236  ? 111 VAL HHH O    1 
ATOM   6604  C  CB   . VAL B 2 122 ? 70.921  -10.696 85.746  1.000 82.916  ? 111 VAL HHH CB   1 
ATOM   6605  C  CG1  . VAL B 2 122 ? 71.349  -9.279  86.082  1.000 84.013  ? 111 VAL HHH CG1  1 
ATOM   6606  C  CG2  . VAL B 2 122 ? 71.554  -11.146 84.437  1.000 82.003  ? 111 VAL HHH CG2  1 
ATOM   6607  H  H    . VAL B 2 122 ? 69.712  -12.949 86.539  1.000 79.895  ? 111 VAL HHH H    1 
ATOM   6608  H  HA   . VAL B 2 122 ? 72.173  -11.740 87.033  1.000 81.830  ? 111 VAL HHH HA   1 
ATOM   6609  H  HB   . VAL B 2 122 ? 69.941  -10.690 85.614  1.000 82.394  ? 111 VAL HHH HB   1 
ATOM   6610  H  HG11 . VAL B 2 122 ? 70.644  -8.832  86.579  1.000 83.850  ? 111 VAL HHH HG11 1 
ATOM   6611  H  HG12 . VAL B 2 122 ? 71.527  -8.789  85.261  1.000 83.065  ? 111 VAL HHH HG12 1 
ATOM   6612  H  HG13 . VAL B 2 122 ? 72.158  -9.303  86.622  1.000 84.108  ? 111 VAL HHH HG13 1 
ATOM   6613  H  HG21 . VAL B 2 122 ? 72.480  -10.852 84.407  1.000 82.130  ? 111 VAL HHH HG21 1 
ATOM   6614  H  HG22 . VAL B 2 122 ? 71.066  -10.756 83.690  1.000 81.500  ? 111 VAL HHH HG22 1 
ATOM   6615  H  HG23 . VAL B 2 122 ? 71.519  -12.117 84.375  1.000 82.101  ? 111 VAL HHH HG23 1 
ATOM   6616  N  N    . SER B 2 123 ? 71.123  -11.514 89.350  1.000 84.569  ? 112 SER HHH N    1 
ATOM   6617  C  CA   . SER B 2 123 ? 70.613  -11.109 90.696  1.000 86.545  ? 112 SER HHH CA   1 
ATOM   6618  C  C    . SER B 2 123 ? 71.670  -10.302 91.445  1.000 87.972  ? 112 SER HHH C    1 
ATOM   6619  O  O    . SER B 2 123 ? 72.865  -10.623 91.300  1.000 89.182  ? 112 SER HHH O    1 
ATOM   6620  C  CB   . SER B 2 123 ? 70.188  -12.294 91.512  1.000 86.565  ? 112 SER HHH CB   1 
ATOM   6621  O  OG   . SER B 2 123 ? 69.186  -11.919 92.439  1.000 86.933  ? 112 SER HHH OG   1 
ATOM   6622  H  H    . SER B 2 123 ? 71.854  -12.054 89.405  1.000 84.582  ? 112 SER HHH H    1 
ATOM   6623  H  HA   . SER B 2 123 ? 69.820  -10.525 90.560  1.000 86.157  ? 112 SER HHH HA   1 
ATOM   6624  H  HB2  . SER B 2 123 ? 69.840  -12.995 90.916  1.000 86.270  ? 112 SER HHH HB2  1 
ATOM   6625  H  HB3  . SER B 2 123 ? 70.965  -12.658 91.995  1.000 87.094  ? 112 SER HHH HB3  1 
ATOM   6626  H  HG   . SER B 2 123 ? 69.019  -12.655 92.907  0.000 20.000  ? 112 SER HHH HG   1 
ATOM   6627  N  N    . SER B 2 124 ? 71.223  -9.310  92.218  1.000 90.160  ? 113 SER HHH N    1 
ATOM   6628  C  CA   . SER B 2 124 ? 72.089  -8.344  92.953  1.000 91.595  ? 113 SER HHH CA   1 
ATOM   6629  C  C    . SER B 2 124 ? 72.777  -9.059  94.115  1.000 92.147  ? 113 SER HHH C    1 
ATOM   6630  O  O    . SER B 2 124 ? 73.992  -8.800  94.296  1.000 90.857  ? 113 SER HHH O    1 
ATOM   6631  C  CB   . SER B 2 124 ? 71.308  -7.108  93.397  1.000 92.011  ? 113 SER HHH CB   1 
ATOM   6632  O  OG   . SER B 2 124 ? 72.048  -6.333  94.338  1.000 92.509  ? 113 SER HHH OG   1 
ATOM   6633  H  H    . SER B 2 124 ? 70.337  -9.152  92.356  1.000 89.926  ? 113 SER HHH H    1 
ATOM   6634  H  HA   . SER B 2 124 ? 72.798  -8.044  92.327  1.000 90.999  ? 113 SER HHH HA   1 
ATOM   6635  H  HB2  . SER B 2 124 ? 71.101  -6.555  92.609  1.000 91.272  ? 113 SER HHH HB2  1 
ATOM   6636  H  HB3  . SER B 2 124 ? 70.457  -7.390  93.804  1.000 92.102  ? 113 SER HHH HB3  1 
ATOM   6637  H  HG   . SER B 2 124 ? 71.642  -5.701  94.588  0.000 20.000  ? 113 SER HHH HG   1 
ATOM   6638  N  N    . ALA B 2 125 ? 71.998  -9.913  94.806  1.000 93.146  ? 114 ALA HHH N    1 
ATOM   6639  C  CA   . ALA B 2 125 ? 72.328  -10.772 95.963  1.000 93.459  ? 114 ALA HHH CA   1 
ATOM   6640  C  C    . ALA B 2 125 ? 73.706  -11.451 95.809  1.000 95.534  ? 114 ALA HHH C    1 
ATOM   6641  O  O    . ALA B 2 125 ? 74.015  -12.003 94.706  1.000 90.621  ? 114 ALA HHH O    1 
ATOM   6642  C  CB   . ALA B 2 125 ? 71.221  -11.784 96.104  1.000 92.629  ? 114 ALA HHH CB   1 
ATOM   6643  H  H    . ALA B 2 125 ? 71.121  -10.009 94.583  1.000 92.585  ? 114 ALA HHH H    1 
ATOM   6644  H  HA   . ALA B 2 125 ? 72.346  -10.209 96.772  1.000 94.419  ? 114 ALA HHH HA   1 
ATOM   6645  H  HB1  . ALA B 2 125 ? 71.451  -12.422 96.801  1.000 93.449  ? 114 ALA HHH HB1  1 
ATOM   6646  H  HB2  . ALA B 2 125 ? 70.394  -11.332 96.342  1.000 92.966  ? 114 ALA HHH HB2  1 
ATOM   6647  H  HB3  . ALA B 2 125 ? 71.102  -12.255 95.262  1.000 92.238  ? 114 ALA HHH HB3  1 
ATOM   6648  N  N    . SER B 2 126 ? 74.506  -11.410 96.891  1.000 99.313  ? 115 SER HHH N    1 
ATOM   6649  C  CA   . SER B 2 126 ? 75.819  -12.108 97.053  1.000 100.745 ? 115 SER HHH CA   1 
ATOM   6650  C  C    . SER B 2 126 ? 75.667  -13.438 97.807  1.000 98.021  ? 115 SER HHH C    1 
ATOM   6651  O  O    . SER B 2 126 ? 74.572  -13.680 98.420  1.000 96.355  ? 115 SER HHH O    1 
ATOM   6652  C  CB   . SER B 2 126 ? 76.850  -11.202 97.690  1.000 102.160 ? 115 SER HHH CB   1 
ATOM   6653  O  OG   . SER B 2 126 ? 77.231  -10.231 96.729  1.000 105.593 ? 115 SER HHH OG   1 
ATOM   6654  H  H    . SER B 2 126 ? 74.289  -10.931 97.635  1.000 99.396  ? 115 SER HHH H    1 
ATOM   6655  H  HA   . SER B 2 126 ? 76.145  -12.329 96.139  1.000 99.365  ? 115 SER HHH HA   1 
ATOM   6656  H  HB2  . SER B 2 126 ? 76.468  -10.762 98.483  1.000 103.425 ? 115 SER HHH HB2  1 
ATOM   6657  H  HB3  . SER B 2 126 ? 77.635  -11.728 97.968  1.000 103.213 ? 115 SER HHH HB3  1 
ATOM   6658  H  HG   . SER B 2 126 ? 77.695  -9.584  97.316  0.000 20.000  ? 115 SER HHH HG   1 
ATOM   6659  N  N    . THR B 2 127 ? 76.722  -14.264 97.702  1.000 95.045  ? 116 THR HHH N    1 
ATOM   6660  C  CA   . THR B 2 127 ? 76.749  -15.671 98.173  1.000 96.769  ? 116 THR HHH CA   1 
ATOM   6661  C  C    . THR B 2 127 ? 76.674  -15.650 99.706  1.000 100.536 ? 116 THR HHH C    1 
ATOM   6662  O  O    . THR B 2 127 ? 77.274  -14.746 100.333 1.000 100.036 ? 116 THR HHH O    1 
ATOM   6663  C  CB   . THR B 2 127 ? 77.929  -16.479 97.591  1.000 95.018  ? 116 THR HHH CB   1 
ATOM   6664  O  OG1  . THR B 2 127 ? 77.924  -17.740 98.275  1.000 93.123  ? 116 THR HHH OG1  1 
ATOM   6665  C  CG2  . THR B 2 127 ? 79.279  -15.788 97.689  1.000 94.406  ? 116 THR HHH CG2  1 
ATOM   6666  H  H    . THR B 2 127 ? 77.507  -14.009 97.320  1.000 95.895  ? 116 THR HHH H    1 
ATOM   6667  H  HA   . THR B 2 127 ? 75.922  -16.090 97.846  1.000 96.393  ? 116 THR HHH HA   1 
ATOM   6668  H  HB   . THR B 2 127 ? 77.737  -16.644 96.637  1.000 93.906  ? 116 THR HHH HB   1 
ATOM   6669  H  HG1  . THR B 2 127 ? 78.593  -18.198 98.055  0.000 20.000  ? 116 THR HHH HG1  1 
ATOM   6670  H  HG21 . THR B 2 127 ? 79.412  -15.218 96.910  1.000 94.055  ? 116 THR HHH HG21 1 
ATOM   6671  H  HG22 . THR B 2 127 ? 79.986  -16.458 97.724  1.000 94.870  ? 116 THR HHH HG22 1 
ATOM   6672  H  HG23 . THR B 2 127 ? 79.310  -15.244 98.497  1.000 95.228  ? 116 THR HHH HG23 1 
ATOM   6673  N  N    . LYS B 2 128 ? 75.950  -16.602 100.292 1.000 104.618 ? 117 LYS HHH N    1 
ATOM   6674  C  CA   . LYS B 2 128 ? 75.827  -16.709 101.770 1.000 112.820 ? 117 LYS HHH CA   1 
ATOM   6675  C  C    . LYS B 2 128 ? 75.260  -18.067 102.195 1.000 115.301 ? 117 LYS HHH C    1 
ATOM   6676  O  O    . LYS B 2 128 ? 74.804  -18.807 101.301 1.000 114.485 ? 117 LYS HHH O    1 
ATOM   6677  C  CB   . LYS B 2 128 ? 74.867  -15.643 102.318 1.000 115.369 ? 117 LYS HHH CB   1 
ATOM   6678  C  CG   . LYS B 2 128 ? 73.371  -15.999 102.234 1.000 115.734 ? 117 LYS HHH CG   1 
ATOM   6679  C  CD   . LYS B 2 128 ? 72.462  -14.837 102.518 1.000 113.613 ? 117 LYS HHH CD   1 
ATOM   6680  C  CE   . LYS B 2 128 ? 73.181  -13.519 102.347 1.000 112.588 ? 117 LYS HHH CE   1 
ATOM   6681  N  NZ   . LYS B 2 128 ? 72.340  -12.406 102.828 1.000 112.730 ? 117 LYS HHH NZ   1 
ATOM   6682  H  H    . LYS B 2 128 ? 75.492  -17.238 99.827  1.000 104.937 ? 117 LYS HHH H    1 
ATOM   6683  H  HA   . LYS B 2 128 ? 76.717  -16.588 102.175 1.000 112.680 ? 117 LYS HHH HA   1 
ATOM   6684  H  HB2  . LYS B 2 128 ? 75.095  -15.475 103.256 1.000 115.723 ? 117 LYS HHH HB2  1 
ATOM   6685  H  HB3  . LYS B 2 128 ? 75.023  -14.817 101.819 1.000 114.463 ? 117 LYS HHH HB3  1 
ATOM   6686  H  HG2  . LYS B 2 128 ? 73.180  -16.334 101.336 1.000 114.361 ? 117 LYS HHH HG2  1 
ATOM   6687  H  HG3  . LYS B 2 128 ? 73.176  -16.716 102.872 1.000 115.579 ? 117 LYS HHH HG3  1 
ATOM   6688  H  HD2  . LYS B 2 128 ? 71.695  -14.868 101.909 1.000 113.376 ? 117 LYS HHH HD2  1 
ATOM   6689  H  HD3  . LYS B 2 128 ? 72.126  -14.904 103.437 1.000 114.626 ? 117 LYS HHH HD3  1 
ATOM   6690  H  HE2  . LYS B 2 128 ? 74.012  -13.522 102.856 1.000 113.304 ? 117 LYS HHH HE2  1 
ATOM   6691  H  HE3  . LYS B 2 128 ? 73.395  -13.376 101.405 1.000 112.012 ? 117 LYS HHH HE3  1 
ATOM   6692  H  HZ1  . LYS B 2 128 ? 71.580  -12.360 102.336 1.000 112.331 ? 117 LYS HHH HZ1  1 
ATOM   6693  H  HZ2  . LYS B 2 128 ? 72.792  -11.623 102.750 1.000 112.768 ? 117 LYS HHH HZ2  1 
ATOM   6694  H  HZ3  . LYS B 2 128 ? 72.123  -12.538 103.699 1.000 113.501 ? 117 LYS HHH HZ3  1 
ATOM   6695  N  N    . GLY B 2 129 ? 75.228  -18.335 103.508 1.000 118.289 ? 118 GLY HHH N    1 
ATOM   6696  C  CA   . GLY B 2 129 ? 74.615  -19.548 104.090 1.000 120.852 ? 118 GLY HHH CA   1 
ATOM   6697  C  C    . GLY B 2 129 ? 73.296  -19.206 104.774 1.000 120.507 ? 118 GLY HHH C    1 
ATOM   6698  O  O    . GLY B 2 129 ? 73.032  -18.026 104.992 1.000 122.505 ? 118 GLY HHH O    1 
ATOM   6699  H  H    . GLY B 2 129 ? 75.591  -17.771 104.124 1.000 118.844 ? 118 GLY HHH H    1 
ATOM   6700  H  HA2  . GLY B 2 129 ? 74.456  -20.212 103.373 1.000 119.669 ? 118 GLY HHH HA2  1 
ATOM   6701  H  HA3  . GLY B 2 129 ? 75.238  -19.944 104.750 1.000 120.886 ? 118 GLY HHH HA3  1 
ATOM   6702  N  N    . PRO B 2 130 ? 72.419  -20.187 105.121 1.000 117.103 ? 119 PRO HHH N    1 
ATOM   6703  C  CA   . PRO B 2 130 ? 71.118  -19.871 105.708 1.000 116.941 ? 119 PRO HHH CA   1 
ATOM   6704  C  C    . PRO B 2 130 ? 71.053  -20.024 107.241 1.000 122.475 ? 119 PRO HHH C    1 
ATOM   6705  O  O    . PRO B 2 130 ? 71.744  -20.852 107.827 1.000 118.692 ? 119 PRO HHH O    1 
ATOM   6706  C  CB   . PRO B 2 130 ? 70.256  -20.946 105.042 1.000 114.347 ? 119 PRO HHH CB   1 
ATOM   6707  C  CG   . PRO B 2 130 ? 71.156  -22.165 105.100 1.000 115.017 ? 119 PRO HHH CG   1 
ATOM   6708  C  CD   . PRO B 2 130 ? 72.565  -21.633 104.872 1.000 116.549 ? 119 PRO HHH CD   1 
ATOM   6709  H  HA   . PRO B 2 130 ? 70.819  -18.970 105.426 1.000 117.110 ? 119 PRO HHH HA   1 
ATOM   6710  H  HB2  . PRO B 2 130 ? 69.425  -21.096 105.542 1.000 115.375 ? 119 PRO HHH HB2  1 
ATOM   6711  H  HB3  . PRO B 2 130 ? 70.036  -20.709 104.126 1.000 114.258 ? 119 PRO HHH HB3  1 
ATOM   6712  H  HG2  . PRO B 2 130 ? 71.088  -22.607 105.971 1.000 116.096 ? 119 PRO HHH HG2  1 
ATOM   6713  H  HG3  . PRO B 2 130 ? 70.913  -22.808 104.402 1.000 114.830 ? 119 PRO HHH HG3  1 
ATOM   6714  H  HD2  . PRO B 2 130 ? 73.199  -22.035 105.496 1.000 116.950 ? 119 PRO HHH HD2  1 
ATOM   6715  H  HD3  . PRO B 2 130 ? 72.863  -21.805 103.960 1.000 115.635 ? 119 PRO HHH HD3  1 
ATOM   6716  N  N    . SER B 2 131 ? 70.187  -19.242 107.876 1.000 122.922 ? 120 SER HHH N    1 
ATOM   6717  C  CA   . SER B 2 131 ? 69.710  -19.512 109.240 1.000 126.338 ? 120 SER HHH CA   1 
ATOM   6718  C  C    . SER B 2 131 ? 68.735  -20.691 109.168 1.000 127.255 ? 120 SER HHH C    1 
ATOM   6719  O  O    . SER B 2 131 ? 67.784  -20.649 108.389 1.000 125.693 ? 120 SER HHH O    1 
ATOM   6720  C  CB   . SER B 2 131 ? 69.120  -18.273 109.844 1.000 131.118 ? 120 SER HHH CB   1 
ATOM   6721  O  OG   . SER B 2 131 ? 70.139  -17.430 110.366 1.000 133.778 ? 120 SER HHH OG   1 
ATOM   6722  H  H    . SER B 2 131 ? 69.824  -18.489 107.513 1.000 123.134 ? 120 SER HHH H    1 
ATOM   6723  H  HA   . SER B 2 131 ? 70.492  -19.786 109.790 1.000 127.483 ? 120 SER HHH HA   1 
ATOM   6724  H  HB2  . SER B 2 131 ? 68.605  -17.785 109.163 1.000 129.940 ? 120 SER HHH HB2  1 
ATOM   6725  H  HB3  . SER B 2 131 ? 68.508  -18.527 110.566 1.000 131.239 ? 120 SER HHH HB3  1 
ATOM   6726  H  HG   . SER B 2 131 ? 69.797  -16.783 110.726 0.000 20.000  ? 120 SER HHH HG   1 
ATOM   6727  N  N    . VAL B 2 132 ? 69.016  -21.738 109.935 1.000 133.274 ? 121 VAL HHH N    1 
ATOM   6728  C  CA   . VAL B 2 132 ? 68.169  -22.956 110.047 1.000 133.731 ? 121 VAL HHH CA   1 
ATOM   6729  C  C    . VAL B 2 132 ? 67.401  -22.829 111.361 1.000 130.014 ? 121 VAL HHH C    1 
ATOM   6730  O  O    . VAL B 2 132 ? 68.002  -22.396 112.335 1.000 125.468 ? 121 VAL HHH O    1 
ATOM   6731  C  CB   . VAL B 2 132 ? 69.030  -24.233 109.994 1.000 135.235 ? 121 VAL HHH CB   1 
ATOM   6732  C  CG1  . VAL B 2 132 ? 68.526  -25.312 110.957 1.000 133.686 ? 121 VAL HHH CG1  1 
ATOM   6733  C  CG2  . VAL B 2 132 ? 69.195  -24.763 108.570 1.000 129.478 ? 121 VAL HHH CG2  1 
ATOM   6734  H  H    . VAL B 2 132 ? 69.759  -21.770 110.460 1.000 132.516 ? 121 VAL HHH H    1 
ATOM   6735  H  HA   . VAL B 2 132 ? 67.536  -22.969 109.310 1.000 132.290 ? 121 VAL HHH HA   1 
ATOM   6736  H  HB   . VAL B 2 132 ? 69.930  -23.972 110.305 1.000 133.801 ? 121 VAL HHH HB   1 
ATOM   6737  H  HG11 . VAL B 2 132 ? 68.678  -25.028 111.874 1.000 135.131 ? 121 VAL HHH HG11 1 
ATOM   6738  H  HG12 . VAL B 2 132 ? 69.007  -26.142 110.794 1.000 134.337 ? 121 VAL HHH HG12 1 
ATOM   6739  H  HG13 . VAL B 2 132 ? 67.575  -25.459 110.815 1.000 134.293 ? 121 VAL HHH HG13 1 
ATOM   6740  H  HG21 . VAL B 2 132 ? 68.322  -24.827 108.145 1.000 130.515 ? 121 VAL HHH HG21 1 
ATOM   6741  H  HG22 . VAL B 2 132 ? 69.607  -25.643 108.595 1.000 130.982 ? 121 VAL HHH HG22 1 
ATOM   6742  H  HG23 . VAL B 2 132 ? 69.758  -24.155 108.061 1.000 130.357 ? 121 VAL HHH HG23 1 
ATOM   6743  N  N    . PHE B 2 133 ? 66.106  -23.129 111.336 1.000 131.551 ? 122 PHE HHH N    1 
ATOM   6744  C  CA   . PHE B 2 133 ? 65.190  -23.062 112.503 1.000 134.553 ? 122 PHE HHH CA   1 
ATOM   6745  C  C    . PHE B 2 133 ? 64.314  -24.318 112.489 1.000 140.055 ? 122 PHE HHH C    1 
ATOM   6746  O  O    . PHE B 2 133 ? 63.856  -24.771 111.444 1.000 138.886 ? 122 PHE HHH O    1 
ATOM   6747  C  CB   . PHE B 2 133 ? 64.409  -21.741 112.492 1.000 132.347 ? 122 PHE HHH CB   1 
ATOM   6748  C  CG   . PHE B 2 133 ? 65.255  -20.483 112.541 1.000 132.628 ? 122 PHE HHH CG   1 
ATOM   6749  C  CD1  . PHE B 2 133 ? 65.979  -20.146 113.678 1.000 134.855 ? 122 PHE HHH CD1  1 
ATOM   6750  C  CD2  . PHE B 2 133 ? 65.318  -19.616 111.459 1.000 130.616 ? 122 PHE HHH CD2  1 
ATOM   6751  C  CE1  . PHE B 2 133 ? 66.753  -18.993 113.725 1.000 134.118 ? 122 PHE HHH CE1  1 
ATOM   6752  C  CE2  . PHE B 2 133 ? 66.081  -18.456 111.511 1.000 128.153 ? 122 PHE HHH CE2  1 
ATOM   6753  C  CZ   . PHE B 2 133 ? 66.799  -18.149 112.638 1.000 130.410 ? 122 PHE HHH CZ   1 
ATOM   6754  H  H    . PHE B 2 133 ? 65.678  -23.399 110.579 1.000 131.015 ? 122 PHE HHH H    1 
ATOM   6755  H  HA   . PHE B 2 133 ? 65.742  -23.084 113.324 1.000 135.509 ? 122 PHE HHH HA   1 
ATOM   6756  H  HB2  . PHE B 2 133 ? 63.858  -21.717 111.682 1.000 132.173 ? 122 PHE HHH HB2  1 
ATOM   6757  H  HB3  . PHE B 2 133 ? 63.804  -21.741 113.261 1.000 133.635 ? 122 PHE HHH HB3  1 
ATOM   6758  H  HD1  . PHE B 2 133 ? 65.963  -20.725 114.414 1.000 134.874 ? 122 PHE HHH HD1  1 
ATOM   6759  H  HD2  . PHE B 2 133 ? 64.826  -19.814 110.679 1.000 129.609 ? 122 PHE HHH HD2  1 
ATOM   6760  H  HE1  . PHE B 2 133 ? 67.245  -18.787 114.504 1.000 134.273 ? 122 PHE HHH HE1  1 
ATOM   6761  H  HE2  . PHE B 2 133 ? 66.112  -17.880 110.763 1.000 128.459 ? 122 PHE HHH HE2  1 
ATOM   6762  H  HZ   . PHE B 2 133 ? 67.321  -17.363 112.669 1.000 130.854 ? 122 PHE HHH HZ   1 
ATOM   6763  N  N    . PRO B 2 134 ? 64.071  -24.970 113.646 1.000 148.202 ? 123 PRO HHH N    1 
ATOM   6764  C  CA   . PRO B 2 134 ? 63.262  -26.184 113.662 1.000 149.966 ? 123 PRO HHH CA   1 
ATOM   6765  C  C    . PRO B 2 134 ? 61.775  -25.813 113.518 1.000 148.859 ? 123 PRO HHH C    1 
ATOM   6766  O  O    . PRO B 2 134 ? 61.366  -24.757 113.982 1.000 146.836 ? 123 PRO HHH O    1 
ATOM   6767  C  CB   . PRO B 2 134 ? 63.614  -26.819 115.022 1.000 153.686 ? 123 PRO HHH CB   1 
ATOM   6768  C  CG   . PRO B 2 134 ? 63.918  -25.631 115.917 1.000 153.847 ? 123 PRO HHH CG   1 
ATOM   6769  C  CD   . PRO B 2 134 ? 64.482  -24.557 114.996 1.000 150.939 ? 123 PRO HHH CD   1 
ATOM   6770  H  HA   . PRO B 2 134 ? 63.544  -26.787 112.929 1.000 149.250 ? 123 PRO HHH HA   1 
ATOM   6771  H  HB2  . PRO B 2 134 ? 62.860  -27.338 115.375 1.000 153.414 ? 123 PRO HHH HB2  1 
ATOM   6772  H  HB3  . PRO B 2 134 ? 64.396  -27.406 114.945 1.000 152.864 ? 123 PRO HHH HB3  1 
ATOM   6773  H  HG2  . PRO B 2 134 ? 63.103  -25.313 116.358 1.000 153.943 ? 123 PRO HHH HG2  1 
ATOM   6774  H  HG3  . PRO B 2 134 ? 64.570  -25.878 116.602 1.000 154.085 ? 123 PRO HHH HG3  1 
ATOM   6775  H  HD2  . PRO B 2 134 ? 64.110  -23.683 115.213 1.000 151.035 ? 123 PRO HHH HD2  1 
ATOM   6776  H  HD3  . PRO B 2 134 ? 65.452  -24.512 115.065 1.000 150.652 ? 123 PRO HHH HD3  1 
ATOM   6777  N  N    . LEU B 2 135 ? 61.010  -26.685 112.867 1.000 145.357 ? 124 LEU HHH N    1 
ATOM   6778  C  CA   . LEU B 2 135 ? 59.527  -26.663 112.855 1.000 144.102 ? 124 LEU HHH CA   1 
ATOM   6779  C  C    . LEU B 2 135 ? 59.031  -27.784 113.770 1.000 147.540 ? 124 LEU HHH C    1 
ATOM   6780  O  O    . LEU B 2 135 ? 58.848  -28.918 113.272 1.000 148.347 ? 124 LEU HHH O    1 
ATOM   6781  C  CB   . LEU B 2 135 ? 59.079  -26.829 111.402 1.000 139.708 ? 124 LEU HHH CB   1 
ATOM   6782  C  CG   . LEU B 2 135 ? 59.713  -25.817 110.449 1.000 137.289 ? 124 LEU HHH CG   1 
ATOM   6783  C  CD1  . LEU B 2 135 ? 59.253  -26.027 109.012 1.000 134.211 ? 124 LEU HHH CD1  1 
ATOM   6784  C  CD2  . LEU B 2 135 ? 59.427  -24.398 110.909 1.000 137.352 ? 124 LEU HHH CD2  1 
ATOM   6785  H  H    . LEU B 2 135 ? 61.363  -27.369 112.384 1.000 145.311 ? 124 LEU HHH H    1 
ATOM   6786  H  HA   . LEU B 2 135 ? 59.215  -25.798 113.207 1.000 144.436 ? 124 LEU HHH HA   1 
ATOM   6787  H  HB2  . LEU B 2 135 ? 59.307  -27.731 111.102 1.000 139.929 ? 124 LEU HHH HB2  1 
ATOM   6788  H  HB3  . LEU B 2 135 ? 58.108  -26.735 111.361 1.000 140.120 ? 124 LEU HHH HB3  1 
ATOM   6789  H  HG   . LEU B 2 135 ? 60.693  -25.951 110.472 1.000 137.027 ? 124 LEU HHH HG   1 
ATOM   6790  H  HD11 . LEU B 2 135 ? 59.412  -26.952 108.752 1.000 134.668 ? 124 LEU HHH HD11 1 
ATOM   6791  H  HD12 . LEU B 2 135 ? 59.751  -25.435 108.422 1.000 134.079 ? 124 LEU HHH HD12 1 
ATOM   6792  H  HD13 . LEU B 2 135 ? 58.304  -25.830 108.943 1.000 134.789 ? 124 LEU HHH HD13 1 
ATOM   6793  H  HD21 . LEU B 2 135 ? 58.505  -24.335 111.214 1.000 137.775 ? 124 LEU HHH HD21 1 
ATOM   6794  H  HD22 . LEU B 2 135 ? 59.565  -23.782 110.168 1.000 136.584 ? 124 LEU HHH HD22 1 
ATOM   6795  H  HD23 . LEU B 2 135 ? 60.027  -24.165 111.639 1.000 137.920 ? 124 LEU HHH HD23 1 
ATOM   6796  N  N    . ALA B 2 136 ? 58.897  -27.492 115.070 1.000 150.966 ? 125 ALA HHH N    1 
ATOM   6797  C  CA   . ALA B 2 136 ? 58.483  -28.466 116.106 1.000 153.208 ? 125 ALA HHH CA   1 
ATOM   6798  C  C    . ALA B 2 136 ? 57.044  -28.893 115.830 1.000 156.779 ? 125 ALA HHH C    1 
ATOM   6799  O  O    . ALA B 2 136 ? 56.254  -28.123 115.265 1.000 159.510 ? 125 ALA HHH O    1 
ATOM   6800  C  CB   . ALA B 2 136 ? 58.623  -27.894 117.500 1.000 155.265 ? 125 ALA HHH CB   1 
ATOM   6801  H  H    . ALA B 2 136 ? 59.051  -26.663 115.414 1.000 150.831 ? 125 ALA HHH H    1 
ATOM   6802  H  HA   . ALA B 2 136 ? 59.066  -29.254 116.031 1.000 153.736 ? 125 ALA HHH HA   1 
ATOM   6803  H  HB1  . ALA B 2 136 ? 58.494  -28.600 118.155 1.000 155.693 ? 125 ALA HHH HB1  1 
ATOM   6804  H  HB2  . ALA B 2 136 ? 59.509  -27.511 117.607 1.000 154.820 ? 125 ALA HHH HB2  1 
ATOM   6805  H  HB3  . ALA B 2 136 ? 57.954  -27.201 117.636 1.000 155.121 ? 125 ALA HHH HB3  1 
ATOM   6806  N  N    . PRO B 2 137 ? 56.667  -30.138 116.205 1.000 154.490 ? 126 PRO HHH N    1 
ATOM   6807  C  CA   . PRO B 2 137 ? 55.275  -30.573 116.120 1.000 152.770 ? 126 PRO HHH CA   1 
ATOM   6808  C  C    . PRO B 2 137 ? 54.483  -29.994 117.305 1.000 153.351 ? 126 PRO HHH C    1 
ATOM   6809  O  O    . PRO B 2 137 ? 55.084  -29.680 118.324 1.000 157.298 ? 126 PRO HHH O    1 
ATOM   6810  C  CB   . PRO B 2 137 ? 55.350  -32.108 116.185 1.000 152.583 ? 126 PRO HHH CB   1 
ATOM   6811  C  CG   . PRO B 2 137 ? 56.840  -32.463 116.289 1.000 151.290 ? 126 PRO HHH CG   1 
ATOM   6812  C  CD   . PRO B 2 137 ? 57.553  -31.197 116.714 1.000 150.836 ? 126 PRO HHH CD   1 
ATOM   6813  H  HA   . PRO B 2 137 ? 54.880  -30.288 115.259 1.000 152.187 ? 126 PRO HHH HA   1 
ATOM   6814  H  HB2  . PRO B 2 137 ? 54.862  -32.446 116.966 1.000 153.323 ? 126 PRO HHH HB2  1 
ATOM   6815  H  HB3  . PRO B 2 137 ? 54.959  -32.506 115.378 1.000 151.863 ? 126 PRO HHH HB3  1 
ATOM   6816  H  HG2  . PRO B 2 137 ? 56.978  -33.171 116.951 1.000 152.133 ? 126 PRO HHH HG2  1 
ATOM   6817  H  HG3  . PRO B 2 137 ? 57.177  -32.777 115.429 1.000 150.557 ? 126 PRO HHH HG3  1 
ATOM   6818  H  HD2  . PRO B 2 137 ? 57.638  -31.148 117.684 1.000 152.691 ? 126 PRO HHH HD2  1 
ATOM   6819  H  HD3  . PRO B 2 137 ? 58.439  -31.145 116.312 1.000 151.324 ? 126 PRO HHH HD3  1 
ATOM   6820  N  N    . SER B 2 138 ? 53.160  -29.861 117.164 1.000 151.209 ? 127 SER HHH N    1 
ATOM   6821  C  CA   . SER B 2 138 ? 52.239  -29.509 118.280 1.000 148.358 ? 127 SER HHH CA   1 
ATOM   6822  C  C    . SER B 2 138 ? 51.452  -30.759 118.692 1.000 143.983 ? 127 SER HHH C    1 
ATOM   6823  O  O    . SER B 2 138 ? 50.700  -30.658 119.668 1.000 141.685 ? 127 SER HHH O    1 
ATOM   6824  C  CB   . SER B 2 138 ? 51.334  -28.339 117.924 1.000 146.611 ? 127 SER HHH CB   1 
ATOM   6825  O  OG   . SER B 2 138 ? 50.876  -28.401 116.579 1.000 137.866 ? 127 SER HHH OG   1 
ATOM   6826  H  H    . SER B 2 138 ? 52.724  -29.975 116.372 1.000 150.133 ? 127 SER HHH H    1 
ATOM   6827  H  HA   . SER B 2 138 ? 52.796  -29.236 119.058 1.000 148.379 ? 127 SER HHH HA   1 
ATOM   6828  H  HB2  . SER B 2 138 ? 50.558  -28.336 118.526 1.000 145.866 ? 127 SER HHH HB2  1 
ATOM   6829  H  HB3  . SER B 2 138 ? 51.826  -27.498 118.060 1.000 144.931 ? 127 SER HHH HB3  1 
ATOM   6830  H  HG   . SER B 2 138 ? 50.306  -27.809 116.575 0.000 20.000  ? 127 SER HHH HG   1 
ATOM   6831  N  N    . GLY B 2 144 ? 44.396  -36.467 112.628 1.000 129.020 ? 133 GLY HHH N    1 
ATOM   6832  C  CA   . GLY B 2 144 ? 45.489  -37.377 112.213 1.000 129.910 ? 133 GLY HHH CA   1 
ATOM   6833  C  C    . GLY B 2 144 ? 46.430  -37.741 113.359 1.000 131.595 ? 133 GLY HHH C    1 
ATOM   6834  O  O    . GLY B 2 144 ? 47.060  -36.816 113.899 1.000 130.407 ? 133 GLY HHH O    1 
ATOM   6835  H  H    . GLY B 2 144 ? 44.427  -35.698 112.141 1.000 128.760 ? 133 GLY HHH H    1 
ATOM   6836  H  HA2  . GLY B 2 144 ? 45.091  -38.204 111.842 1.000 129.938 ? 133 GLY HHH HA2  1 
ATOM   6837  H  HA3  . GLY B 2 144 ? 46.009  -36.941 111.492 1.000 128.839 ? 133 GLY HHH HA3  1 
ATOM   6838  N  N    . GLY B 2 145 ? 46.521  -39.039 113.707 1.000 134.940 ? 134 GLY HHH N    1 
ATOM   6839  C  CA   . GLY B 2 145 ? 47.420  -39.627 114.730 1.000 135.413 ? 134 GLY HHH CA   1 
ATOM   6840  C  C    . GLY B 2 145 ? 48.888  -39.256 114.534 1.000 135.847 ? 134 GLY HHH C    1 
ATOM   6841  O  O    . GLY B 2 145 ? 49.498  -38.859 115.540 1.000 134.048 ? 134 GLY HHH O    1 
ATOM   6842  H  H    . GLY B 2 145 ? 45.999  -39.668 113.305 1.000 134.306 ? 134 GLY HHH H    1 
ATOM   6843  H  HA2  . GLY B 2 145 ? 47.125  -39.322 115.624 1.000 136.527 ? 134 GLY HHH HA2  1 
ATOM   6844  H  HA3  . GLY B 2 145 ? 47.330  -40.613 114.703 1.000 136.106 ? 134 GLY HHH HA3  1 
ATOM   6845  N  N    . THR B 2 146 ? 49.438  -39.379 113.311 1.000 136.328 ? 135 THR HHH N    1 
ATOM   6846  C  CA   . THR B 2 146 ? 50.847  -39.030 112.961 1.000 138.338 ? 135 THR HHH CA   1 
ATOM   6847  C  C    . THR B 2 146 ? 51.088  -37.528 113.107 1.000 139.962 ? 135 THR HHH C    1 
ATOM   6848  O  O    . THR B 2 146 ? 50.133  -36.736 112.999 1.000 139.568 ? 135 THR HHH O    1 
ATOM   6849  C  CB   . THR B 2 146 ? 51.279  -39.332 111.510 1.000 138.127 ? 135 THR HHH CB   1 
ATOM   6850  O  OG1  . THR B 2 146 ? 50.194  -39.099 110.609 1.000 137.204 ? 135 THR HHH OG1  1 
ATOM   6851  C  CG2  . THR B 2 146 ? 51.854  -40.725 111.347 1.000 137.299 ? 135 THR HHH CG2  1 
ATOM   6852  H  H    . THR B 2 146 ? 48.972  -39.692 112.593 1.000 136.266 ? 135 THR HHH H    1 
ATOM   6853  H  HA   . THR B 2 146 ? 51.445  -39.509 113.580 1.000 138.849 ? 135 THR HHH HA   1 
ATOM   6854  H  HB   . THR B 2 146 ? 51.995  -38.694 111.282 1.000 137.026 ? 135 THR HHH HB   1 
ATOM   6855  H  HG1  . THR B 2 146 ? 50.427  -39.338 109.798 0.000 20.000  ? 135 THR HHH HG1  1 
ATOM   6856  H  HG21 . THR B 2 146 ? 52.480  -40.908 112.069 1.000 138.078 ? 135 THR HHH HG21 1 
ATOM   6857  H  HG22 . THR B 2 146 ? 52.318  -40.787 110.492 1.000 136.800 ? 135 THR HHH HG22 1 
ATOM   6858  H  HG23 . THR B 2 146 ? 51.133  -41.379 111.372 1.000 138.079 ? 135 THR HHH HG23 1 
ATOM   6859  N  N    . ALA B 2 147 ? 52.352  -37.153 113.244 1.000 140.248 ? 136 ALA HHH N    1 
ATOM   6860  C  CA   . ALA B 2 147 ? 52.781  -35.746 113.293 1.000 140.179 ? 136 ALA HHH CA   1 
ATOM   6861  C  C    . ALA B 2 147 ? 53.779  -35.472 112.164 1.000 140.580 ? 136 ALA HHH C    1 
ATOM   6862  O  O    . ALA B 2 147 ? 54.529  -36.383 111.786 1.000 136.284 ? 136 ALA HHH O    1 
ATOM   6863  C  CB   . ALA B 2 147 ? 53.358  -35.479 114.651 1.000 141.569 ? 136 ALA HHH CB   1 
ATOM   6864  H  H    . ALA B 2 147 ? 53.047  -37.736 113.318 1.000 140.241 ? 136 ALA HHH H    1 
ATOM   6865  H  HA   . ALA B 2 147 ? 51.994  -35.168 113.163 1.000 140.452 ? 136 ALA HHH HA   1 
ATOM   6866  H  HB1  . ALA B 2 147 ? 53.650  -34.553 114.703 1.000 141.126 ? 136 ALA HHH HB1  1 
ATOM   6867  H  HB2  . ALA B 2 147 ? 52.682  -35.643 115.330 1.000 142.234 ? 136 ALA HHH HB2  1 
ATOM   6868  H  HB3  . ALA B 2 147 ? 54.118  -36.066 114.803 1.000 141.497 ? 136 ALA HHH HB3  1 
ATOM   6869  N  N    . ALA B 2 148 ? 53.791  -34.233 111.670 1.000 143.367 ? 137 ALA HHH N    1 
ATOM   6870  C  CA   . ALA B 2 148 ? 54.826  -33.679 110.765 1.000 144.248 ? 137 ALA HHH CA   1 
ATOM   6871  C  C    . ALA B 2 148 ? 55.672  -32.622 111.499 1.000 143.796 ? 137 ALA HHH C    1 
ATOM   6872  O  O    . ALA B 2 148 ? 55.086  -31.653 112.080 1.000 150.924 ? 137 ALA HHH O    1 
ATOM   6873  C  CB   . ALA B 2 148 ? 54.172  -33.134 109.522 1.000 146.261 ? 137 ALA HHH CB   1 
ATOM   6874  H  H    . ALA B 2 148 ? 53.144  -33.621 111.860 1.000 143.116 ? 137 ALA HHH H    1 
ATOM   6875  H  HA   . ALA B 2 148 ? 55.419  -34.415 110.501 1.000 144.105 ? 137 ALA HHH HA   1 
ATOM   6876  H  HB1  . ALA B 2 148 ? 54.851  -32.771 108.930 1.000 144.540 ? 137 ALA HHH HB1  1 
ATOM   6877  H  HB2  . ALA B 2 148 ? 53.694  -33.848 109.067 1.000 145.237 ? 137 ALA HHH HB2  1 
ATOM   6878  H  HB3  . ALA B 2 148 ? 53.547  -32.431 109.765 1.000 145.456 ? 137 ALA HHH HB3  1 
ATOM   6879  N  N    . LEU B 2 149 ? 56.995  -32.855 111.536 1.000 138.824 ? 138 LEU HHH N    1 
ATOM   6880  C  CA   . LEU B 2 149 ? 58.040  -31.953 112.103 1.000 134.568 ? 138 LEU HHH CA   1 
ATOM   6881  C  C    . LEU B 2 149 ? 59.005  -31.632 110.965 1.000 123.862 ? 138 LEU HHH C    1 
ATOM   6882  O  O    . LEU B 2 149 ? 58.969  -32.363 109.978 1.000 117.580 ? 138 LEU HHH O    1 
ATOM   6883  C  CB   . LEU B 2 149 ? 58.753  -32.604 113.305 1.000 136.130 ? 138 LEU HHH CB   1 
ATOM   6884  C  CG   . LEU B 2 149 ? 59.475  -33.936 113.049 1.000 137.914 ? 138 LEU HHH CG   1 
ATOM   6885  C  CD1  . LEU B 2 149 ? 60.918  -33.755 112.558 1.000 138.623 ? 138 LEU HHH CD1  1 
ATOM   6886  C  CD2  . LEU B 2 149 ? 59.471  -34.774 114.321 1.000 137.599 ? 138 LEU HHH CD2  1 
ATOM   6887  H  H    . LEU B 2 149 ? 57.348  -33.617 111.185 1.000 138.652 ? 138 LEU HHH H    1 
ATOM   6888  H  HA   . LEU B 2 149 ? 57.607  -31.118 112.394 1.000 133.699 ? 138 LEU HHH HA   1 
ATOM   6889  H  HB2  . LEU B 2 149 ? 59.405  -31.964 113.654 1.000 136.481 ? 138 LEU HHH HB2  1 
ATOM   6890  H  HB3  . LEU B 2 149 ? 58.087  -32.748 114.001 1.000 137.243 ? 138 LEU HHH HB3  1 
ATOM   6891  H  HG   . LEU B 2 149 ? 58.975  -34.432 112.356 1.000 137.137 ? 138 LEU HHH HG   1 
ATOM   6892  H  HD11 . LEU B 2 149 ? 60.913  -33.437 111.640 1.000 137.307 ? 138 LEU HHH HD11 1 
ATOM   6893  H  HD12 . LEU B 2 149 ? 61.385  -34.608 112.602 1.000 138.352 ? 138 LEU HHH HD12 1 
ATOM   6894  H  HD13 . LEU B 2 149 ? 61.375  -33.107 113.123 1.000 138.422 ? 138 LEU HHH HD13 1 
ATOM   6895  H  HD21 . LEU B 2 149 ? 60.062  -34.369 114.980 1.000 138.450 ? 138 LEU HHH HD21 1 
ATOM   6896  H  HD22 . LEU B 2 149 ? 59.781  -35.673 114.117 1.000 138.130 ? 138 LEU HHH HD22 1 
ATOM   6897  H  HD23 . LEU B 2 149 ? 58.568  -34.818 114.680 1.000 138.556 ? 138 LEU HHH HD23 1 
ATOM   6898  N  N    . GLY B 2 150 ? 59.786  -30.562 111.085 1.000 121.312 ? 139 GLY HHH N    1 
ATOM   6899  C  CA   . GLY B 2 150 ? 60.588  -30.086 109.955 1.000 123.852 ? 139 GLY HHH CA   1 
ATOM   6900  C  C    . GLY B 2 150 ? 61.653  -29.088 110.337 1.000 125.664 ? 139 GLY HHH C    1 
ATOM   6901  O  O    . GLY B 2 150 ? 61.842  -28.857 111.521 1.000 118.938 ? 139 GLY HHH O    1 
ATOM   6902  H  H    . GLY B 2 150 ? 59.860  -30.081 111.856 1.000 123.240 ? 139 GLY HHH H    1 
ATOM   6903  H  HA2  . GLY B 2 150 ? 61.007  -30.861 109.511 1.000 123.141 ? 139 GLY HHH HA2  1 
ATOM   6904  H  HA3  . GLY B 2 150 ? 59.978  -29.665 109.301 1.000 122.851 ? 139 GLY HHH HA3  1 
ATOM   6905  N  N    . CYS B 2 151 ? 62.321  -28.521 109.328 1.000 130.777 ? 140 CYS HHH N    1 
ATOM   6906  C  CA   . CYS B 2 151 ? 63.317  -27.433 109.469 1.000 132.878 ? 140 CYS HHH CA   1 
ATOM   6907  C  C    . CYS B 2 151 ? 63.079  -26.381 108.387 1.000 130.831 ? 140 CYS HHH C    1 
ATOM   6908  O  O    . CYS B 2 151 ? 62.840  -26.761 107.218 1.000 134.326 ? 140 CYS HHH O    1 
ATOM   6909  C  CB   . CYS B 2 151 ? 64.722  -28.000 109.376 1.000 137.225 ? 140 CYS HHH CB   1 
ATOM   6910  S  SG   . CYS B 2 151 ? 65.212  -28.952 110.836 1.000 144.797 ? 140 CYS HHH SG   1 
ATOM   6911  H  H    . CYS B 2 151 ? 62.209  -28.774 108.460 1.000 129.095 ? 140 CYS HHH H    1 
ATOM   6912  H  HA   . CYS B 2 151 ? 63.200  -27.017 110.354 1.000 133.696 ? 140 CYS HHH HA   1 
ATOM   6913  H  HB2  . CYS B 2 151 ? 64.782  -28.580 108.591 1.000 136.970 ? 140 CYS HHH HB2  1 
ATOM   6914  H  HB3  . CYS B 2 151 ? 65.358  -27.264 109.257 1.000 137.241 ? 140 CYS HHH HB3  1 
ATOM   6915  N  N    . LEU B 2 152 ? 63.097  -25.114 108.791 1.000 127.862 ? 141 LEU HHH N    1 
ATOM   6916  C  CA   . LEU B 2 152 ? 63.021  -23.939 107.894 1.000 126.329 ? 141 LEU HHH CA   1 
ATOM   6917  C  C    . LEU B 2 152 ? 64.446  -23.472 107.579 1.000 128.964 ? 141 LEU HHH C    1 
ATOM   6918  O  O    . LEU B 2 152 ? 65.221  -23.185 108.548 1.000 122.458 ? 141 LEU HHH O    1 
ATOM   6919  C  CB   . LEU B 2 152 ? 62.209  -22.851 108.595 1.000 123.565 ? 141 LEU HHH CB   1 
ATOM   6920  C  CG   . LEU B 2 152 ? 62.217  -21.488 107.915 1.000 123.779 ? 141 LEU HHH CG   1 
ATOM   6921  C  CD1  . LEU B 2 152 ? 61.646  -21.556 106.486 1.000 121.247 ? 141 LEU HHH CD1  1 
ATOM   6922  C  CD2  . LEU B 2 152 ? 61.471  -20.478 108.776 1.000 122.966 ? 141 LEU HHH CD2  1 
ATOM   6923  H  H    . LEU B 2 152 ? 63.166  -24.890 109.671 1.000 129.138 ? 141 LEU HHH H    1 
ATOM   6924  H  HA   . LEU B 2 152 ? 62.573  -24.204 107.059 1.000 125.769 ? 141 LEU HHH HA   1 
ATOM   6925  H  HB2  . LEU B 2 152 ? 61.283  -23.156 108.666 1.000 124.754 ? 141 LEU HHH HB2  1 
ATOM   6926  H  HB3  . LEU B 2 152 ? 62.555  -22.744 109.504 1.000 125.301 ? 141 LEU HHH HB3  1 
ATOM   6927  H  HG   . LEU B 2 152 ? 63.156  -21.187 107.849 1.000 122.875 ? 141 LEU HHH HG   1 
ATOM   6928  H  HD11 . LEU B 2 152 ? 62.273  -22.022 105.907 1.000 121.157 ? 141 LEU HHH HD11 1 
ATOM   6929  H  HD12 . LEU B 2 152 ? 61.503  -20.654 106.150 1.000 121.270 ? 141 LEU HHH HD12 1 
ATOM   6930  H  HD13 . LEU B 2 152 ? 60.799  -22.035 106.499 1.000 121.801 ? 141 LEU HHH HD13 1 
ATOM   6931  H  HD21 . LEU B 2 152 ? 60.546  -20.761 108.881 1.000 123.639 ? 141 LEU HHH HD21 1 
ATOM   6932  H  HD22 . LEU B 2 152 ? 61.496  -19.605 108.348 1.000 122.967 ? 141 LEU HHH HD22 1 
ATOM   6933  H  HD23 . LEU B 2 152 ? 61.894  -20.423 109.651 1.000 124.155 ? 141 LEU HHH HD23 1 
ATOM   6934  N  N    . VAL B 2 153 ? 64.782  -23.430 106.284 1.000 130.606 ? 142 VAL HHH N    1 
ATOM   6935  C  CA   . VAL B 2 153 ? 66.126  -23.012 105.778 1.000 133.645 ? 142 VAL HHH CA   1 
ATOM   6936  C  C    . VAL B 2 153 ? 65.966  -21.628 105.126 1.000 128.405 ? 142 VAL HHH C    1 
ATOM   6937  O  O    . VAL B 2 153 ? 65.419  -21.564 103.991 1.000 132.335 ? 142 VAL HHH O    1 
ATOM   6938  C  CB   . VAL B 2 153 ? 66.693  -24.088 104.824 1.000 140.597 ? 142 VAL HHH CB   1 
ATOM   6939  C  CG1  . VAL B 2 153 ? 68.118  -23.791 104.349 1.000 143.165 ? 142 VAL HHH CG1  1 
ATOM   6940  C  CG2  . VAL B 2 153 ? 66.615  -25.478 105.453 1.000 140.772 ? 142 VAL HHH CG2  1 
ATOM   6941  H  H    . VAL B 2 153 ? 64.202  -23.658 105.619 1.000 130.234 ? 142 VAL HHH H    1 
ATOM   6942  H  HA   . VAL B 2 153 ? 66.728  -22.927 106.538 1.000 133.932 ? 142 VAL HHH HA   1 
ATOM   6943  H  HB   . VAL B 2 153 ? 66.113  -24.097 104.023 1.000 138.916 ? 142 VAL HHH HB   1 
ATOM   6944  H  HG11 . VAL B 2 153 ? 68.123  -22.970 103.826 1.000 141.654 ? 142 VAL HHH HG11 1 
ATOM   6945  H  HG12 . VAL B 2 153 ? 68.438  -24.526 103.797 1.000 141.893 ? 142 VAL HHH HG12 1 
ATOM   6946  H  HG13 . VAL B 2 153 ? 68.703  -23.687 105.119 1.000 142.779 ? 142 VAL HHH HG13 1 
ATOM   6947  H  HG21 . VAL B 2 153 ? 66.956  -25.443 106.363 1.000 141.626 ? 142 VAL HHH HG21 1 
ATOM   6948  H  HG22 . VAL B 2 153 ? 67.150  -26.102 104.931 1.000 140.628 ? 142 VAL HHH HG22 1 
ATOM   6949  H  HG23 . VAL B 2 153 ? 65.690  -25.778 105.465 1.000 141.000 ? 142 VAL HHH HG23 1 
ATOM   6950  N  N    . LYS B 2 154 ? 66.421  -20.572 105.812 1.000 118.293 ? 143 LYS HHH N    1 
ATOM   6951  C  CA   . LYS B 2 154 ? 65.977  -19.177 105.576 1.000 115.860 ? 143 LYS HHH CA   1 
ATOM   6952  C  C    . LYS B 2 154 ? 67.139  -18.326 105.053 1.000 114.458 ? 143 LYS HHH C    1 
ATOM   6953  O  O    . LYS B 2 154 ? 68.218  -18.368 105.645 1.000 104.064 ? 143 LYS HHH O    1 
ATOM   6954  C  CB   . LYS B 2 154 ? 65.407  -18.640 106.887 1.000 118.428 ? 143 LYS HHH CB   1 
ATOM   6955  C  CG   . LYS B 2 154 ? 64.743  -17.280 106.824 1.000 117.777 ? 143 LYS HHH CG   1 
ATOM   6956  C  CD   . LYS B 2 154 ? 64.601  -16.653 108.208 1.000 119.226 ? 143 LYS HHH CD   1 
ATOM   6957  C  CE   . LYS B 2 154 ? 63.842  -15.343 108.183 1.000 118.979 ? 143 LYS HHH CE   1 
ATOM   6958  N  NZ   . LYS B 2 154 ? 64.338  -14.387 109.198 1.000 117.589 ? 143 LYS HHH NZ   1 
ATOM   6959  H  H    . LYS B 2 154 ? 67.043  -20.650 106.473 1.000 120.682 ? 143 LYS HHH H    1 
ATOM   6960  H  HA   . LYS B 2 154 ? 65.262  -19.187 104.900 1.000 115.890 ? 143 LYS HHH HA   1 
ATOM   6961  H  HB2  . LYS B 2 154 ? 64.750  -19.286 107.220 1.000 118.296 ? 143 LYS HHH HB2  1 
ATOM   6962  H  HB3  . LYS B 2 154 ? 66.135  -18.597 107.541 1.000 118.489 ? 143 LYS HHH HB3  1 
ATOM   6963  H  HG2  . LYS B 2 154 ? 65.278  -16.690 106.259 1.000 117.468 ? 143 LYS HHH HG2  1 
ATOM   6964  H  HG3  . LYS B 2 154 ? 63.856  -17.373 106.416 1.000 117.643 ? 143 LYS HHH HG3  1 
ATOM   6965  H  HD2  . LYS B 2 154 ? 64.132  -17.281 108.798 1.000 119.675 ? 143 LYS HHH HD2  1 
ATOM   6966  H  HD3  . LYS B 2 154 ? 65.494  -16.496 108.583 1.000 119.396 ? 143 LYS HHH HD3  1 
ATOM   6967  H  HE2  . LYS B 2 154 ? 63.926  -14.935 107.300 1.000 117.656 ? 143 LYS HHH HE2  1 
ATOM   6968  H  HE3  . LYS B 2 154 ? 62.895  -15.513 108.345 1.000 118.670 ? 143 LYS HHH HE3  1 
ATOM   6969  H  HZ1  . LYS B 2 154 ? 64.301  -14.767 110.021 1.000 119.045 ? 143 LYS HHH HZ1  1 
ATOM   6970  H  HZ2  . LYS B 2 154 ? 63.826  -13.639 109.192 1.000 118.305 ? 143 LYS HHH HZ2  1 
ATOM   6971  H  HZ3  . LYS B 2 154 ? 65.196  -14.163 109.011 1.000 118.077 ? 143 LYS HHH HZ3  1 
ATOM   6972  N  N    . ASP B 2 155 ? 66.910  -17.597 103.949 1.000 119.583 ? 144 ASP HHH N    1 
ATOM   6973  C  CA   . ASP B 2 155 ? 67.832  -16.573 103.372 1.000 123.120 ? 144 ASP HHH CA   1 
ATOM   6974  C  C    . ASP B 2 155 ? 69.191  -17.188 102.979 1.000 121.339 ? 144 ASP HHH C    1 
ATOM   6975  O  O    . ASP B 2 155 ? 70.223  -16.867 103.610 1.000 120.533 ? 144 ASP HHH O    1 
ATOM   6976  C  CB   . ASP B 2 155 ? 67.983  -15.420 104.369 1.000 129.128 ? 144 ASP HHH CB   1 
ATOM   6977  C  CG   . ASP B 2 155 ? 66.644  -14.889 104.863 1.000 131.918 ? 144 ASP HHH CG   1 
ATOM   6978  O  OD1  . ASP B 2 155 ? 65.604  -15.409 104.400 1.000 135.229 ? 144 ASP HHH OD1  1 
ATOM   6979  O  OD2  . ASP B 2 155 ? 66.648  -13.986 105.723 1.000 129.630 ? 144 ASP HHH OD2  1 
ATOM   6980  H  H    . ASP B 2 155 ? 66.144  -17.690 103.466 1.000 118.567 ? 144 ASP HHH H    1 
ATOM   6981  H  HA   . ASP B 2 155 ? 67.411  -16.213 102.557 1.000 122.288 ? 144 ASP HHH HA   1 
ATOM   6982  H  HB2  . ASP B 2 155 ? 68.499  -15.725 105.144 1.000 129.008 ? 144 ASP HHH HB2  1 
ATOM   6983  H  HB3  . ASP B 2 155 ? 68.472  -14.686 103.944 1.000 128.029 ? 144 ASP HHH HB3  1 
ATOM   6984  N  N    . TYR B 2 156 ? 69.225  -18.034 101.953 1.000 121.640 ? 145 TYR HHH N    1 
ATOM   6985  C  CA   . TYR B 2 156 ? 70.484  -18.664 101.471 1.000 124.565 ? 145 TYR HHH CA   1 
ATOM   6986  C  C    . TYR B 2 156 ? 70.714  -18.267 100.003 1.000 126.767 ? 145 TYR HHH C    1 
ATOM   6987  O  O    . TYR B 2 156 ? 69.785  -18.286 99.136  1.000 119.612 ? 145 TYR HHH O    1 
ATOM   6988  C  CB   . TYR B 2 156 ? 70.461  -20.184 101.686 1.000 125.015 ? 145 TYR HHH CB   1 
ATOM   6989  C  CG   . TYR B 2 156 ? 69.384  -20.908 100.913 1.000 122.198 ? 145 TYR HHH CG   1 
ATOM   6990  C  CD1  . TYR B 2 156 ? 69.626  -21.464 99.668  1.000 119.138 ? 145 TYR HHH CD1  1 
ATOM   6991  C  CD2  . TYR B 2 156 ? 68.102  -21.019 101.434 1.000 122.369 ? 145 TYR HHH CD2  1 
ATOM   6992  C  CE1  . TYR B 2 156 ? 68.624  -22.124 98.973  1.000 120.008 ? 145 TYR HHH CE1  1 
ATOM   6993  C  CE2  . TYR B 2 156 ? 67.090  -21.667 100.750 1.000 121.418 ? 145 TYR HHH CE2  1 
ATOM   6994  C  CZ   . TYR B 2 156 ? 67.355  -22.232 99.521  1.000 120.752 ? 145 TYR HHH CZ   1 
ATOM   6995  O  OH   . TYR B 2 156 ? 66.328  -22.865 98.891  1.000 121.131 ? 145 TYR HHH OH   1 
ATOM   6996  H  H    . TYR B 2 156 ? 68.494  -18.273 101.466 1.000 121.765 ? 145 TYR HHH H    1 
ATOM   6997  H  HA   . TYR B 2 156 ? 71.235  -18.296 102.001 1.000 125.049 ? 145 TYR HHH HA   1 
ATOM   6998  H  HB2  . TYR B 2 156 ? 71.331  -20.546 101.436 1.000 124.536 ? 145 TYR HHH HB2  1 
ATOM   6999  H  HB3  . TYR B 2 156 ? 70.333  -20.355 102.635 1.000 125.143 ? 145 TYR HHH HB3  1 
ATOM   7000  H  HD1  . TYR B 2 156 ? 70.486  -21.403 99.291  1.000 119.957 ? 145 TYR HHH HD1  1 
ATOM   7001  H  HD2  . TYR B 2 156 ? 67.916  -20.643 102.278 1.000 122.896 ? 145 TYR HHH HD2  1 
ATOM   7002  H  HE1  . TYR B 2 156 ? 68.807  -22.503 98.132  1.000 119.322 ? 145 TYR HHH HE1  1 
ATOM   7003  H  HE2  . TYR B 2 156 ? 66.232  -21.742 101.129 1.000 121.929 ? 145 TYR HHH HE2  1 
ATOM   7004  H  HH   . TYR B 2 156 ? 66.558  -23.703 98.763  0.000 20.000  ? 145 TYR HHH HH   1 
ATOM   7005  N  N    . PHE B 2 157 ? 71.943  -17.879 99.681  1.000 128.223 ? 146 PHE HHH N    1 
ATOM   7006  C  CA   . PHE B 2 157 ? 72.235  -17.500 98.278  1.000 125.626 ? 146 PHE HHH CA   1 
ATOM   7007  C  C    . PHE B 2 157 ? 73.571  -18.063 97.780  1.000 125.151 ? 146 PHE HHH C    1 
ATOM   7008  O  O    . PHE B 2 157 ? 74.604  -17.974 98.458  1.000 129.404 ? 146 PHE HHH O    1 
ATOM   7009  C  CB   . PHE B 2 157 ? 72.098  -15.992 98.086  1.000 125.218 ? 146 PHE HHH CB   1 
ATOM   7010  C  CG   . PHE B 2 157 ? 71.895  -15.680 96.632  1.000 124.003 ? 146 PHE HHH CG   1 
ATOM   7011  C  CD1  . PHE B 2 157 ? 72.940  -15.209 95.852  1.000 123.694 ? 146 PHE HHH CD1  1 
ATOM   7012  C  CD2  . PHE B 2 157 ? 70.697  -16.006 96.016  1.000 122.214 ? 146 PHE HHH CD2  1 
ATOM   7013  C  CE1  . PHE B 2 157 ? 72.766  -15.002 94.493  1.000 120.515 ? 146 PHE HHH CE1  1 
ATOM   7014  C  CE2  . PHE B 2 157 ? 70.521  -15.794 94.660  1.000 118.937 ? 146 PHE HHH CE2  1 
ATOM   7015  C  CZ   . PHE B 2 157 ? 71.556  -15.296 93.905  1.000 120.171 ? 146 PHE HHH CZ   1 
ATOM   7016  H  H    . PHE B 2 157 ? 72.665  -17.871 100.232 1.000 127.849 ? 146 PHE HHH H    1 
ATOM   7017  H  HA   . PHE B 2 157 ? 71.533  -17.919 97.727  1.000 125.329 ? 146 PHE HHH HA   1 
ATOM   7018  H  HB2  . PHE B 2 157 ? 71.333  -15.675 98.602  1.000 125.465 ? 146 PHE HHH HB2  1 
ATOM   7019  H  HB3  . PHE B 2 157 ? 72.906  -15.548 98.414  1.000 125.419 ? 146 PHE HHH HB3  1 
ATOM   7020  H  HD1  . PHE B 2 157 ? 73.772  -15.018 96.253  1.000 123.263 ? 146 PHE HHH HD1  1 
ATOM   7021  H  HD2  . PHE B 2 157 ? 69.987  -16.351 96.533  1.000 122.315 ? 146 PHE HHH HD2  1 
ATOM   7022  H  HE1  . PHE B 2 157 ? 73.472  -14.651 93.974  1.000 120.726 ? 146 PHE HHH HE1  1 
ATOM   7023  H  HE2  . PHE B 2 157 ? 69.690  -15.981 94.256  1.000 119.602 ? 146 PHE HHH HE2  1 
ATOM   7024  H  HZ   . PHE B 2 157 ? 71.430  -15.136 92.983  1.000 119.116 ? 146 PHE HHH HZ   1 
ATOM   7025  N  N    . PRO B 2 158 ? 73.589  -18.685 96.568  1.000 122.557 ? 147 PRO HHH N    1 
ATOM   7026  C  CA   . PRO B 2 158 ? 72.389  -19.020 95.789  1.000 119.300 ? 147 PRO HHH CA   1 
ATOM   7027  C  C    . PRO B 2 158 ? 71.856  -20.427 96.102  1.000 118.755 ? 147 PRO HHH C    1 
ATOM   7028  O  O    . PRO B 2 158 ? 72.203  -20.944 97.123  1.000 120.121 ? 147 PRO HHH O    1 
ATOM   7029  C  CB   . PRO B 2 158 ? 73.003  -19.082 94.392  1.000 116.485 ? 147 PRO HHH CB   1 
ATOM   7030  C  CG   . PRO B 2 158 ? 74.259  -19.871 94.652  1.000 117.223 ? 147 PRO HHH CG   1 
ATOM   7031  C  CD   . PRO B 2 158 ? 74.805  -19.169 95.877  1.000 121.869 ? 147 PRO HHH CD   1 
ATOM   7032  H  HA   . PRO B 2 158 ? 71.692  -18.322 95.846  1.000 119.155 ? 147 PRO HHH HA   1 
ATOM   7033  H  HB2  . PRO B 2 158 ? 72.418  -19.540 93.754  1.000 116.537 ? 147 PRO HHH HB2  1 
ATOM   7034  H  HB3  . PRO B 2 158 ? 73.211  -18.185 94.054  1.000 116.646 ? 147 PRO HHH HB3  1 
ATOM   7035  H  HG2  . PRO B 2 158 ? 74.065  -20.811 94.836  1.000 118.257 ? 147 PRO HHH HG2  1 
ATOM   7036  H  HG3  . PRO B 2 158 ? 74.881  -19.808 93.899  1.000 117.590 ? 147 PRO HHH HG3  1 
ATOM   7037  H  HD2  . PRO B 2 158 ? 75.306  -19.786 96.441  1.000 121.605 ? 147 PRO HHH HD2  1 
ATOM   7038  H  HD3  . PRO B 2 158 ? 75.383  -18.425 95.627  1.000 120.862 ? 147 PRO HHH HD3  1 
ATOM   7039  N  N    . GLU B 2 159 ? 71.152  -21.063 95.159  1.000 114.167 ? 148 GLU HHH N    1 
ATOM   7040  C  CA   . GLU B 2 159 ? 70.786  -22.506 95.216  1.000 112.697 ? 148 GLU HHH CA   1 
ATOM   7041  C  C    . GLU B 2 159 ? 72.041  -23.367 95.007  1.000 113.241 ? 148 GLU HHH C    1 
ATOM   7042  O  O    . GLU B 2 159 ? 73.036  -22.871 94.485  1.000 109.210 ? 148 GLU HHH O    1 
ATOM   7043  C  CB   . GLU B 2 159 ? 69.750  -22.813 94.134  1.000 110.534 ? 148 GLU HHH CB   1 
ATOM   7044  C  CG   . GLU B 2 159 ? 68.365  -22.265 94.401  1.000 108.101 ? 148 GLU HHH CG   1 
ATOM   7045  C  CD   . GLU B 2 159 ? 67.519  -23.201 95.233  1.000 110.698 ? 148 GLU HHH CD   1 
ATOM   7046  O  OE1  . GLU B 2 159 ? 68.011  -23.629 96.300  1.000 119.438 ? 148 GLU HHH OE1  1 
ATOM   7047  O  OE2  . GLU B 2 159 ? 66.387  -23.520 94.805  1.000 106.850 ? 148 GLU HHH OE2  1 
ATOM   7048  H  H    . GLU B 2 159 ? 70.819  -20.634 94.428  1.000 114.039 ? 148 GLU HHH H    1 
ATOM   7049  H  HA   . GLU B 2 159 ? 70.403  -22.699 96.101  1.000 113.479 ? 148 GLU HHH HA   1 
ATOM   7050  H  HB2  . GLU B 2 159 ? 70.073  -22.447 93.284  1.000 109.658 ? 148 GLU HHH HB2  1 
ATOM   7051  H  HB3  . GLU B 2 159 ? 69.688  -23.786 94.033  1.000 110.426 ? 148 GLU HHH HB3  1 
ATOM   7052  H  HG2  . GLU B 2 159 ? 68.441  -21.407 94.870  1.000 109.247 ? 148 GLU HHH HG2  1 
ATOM   7053  H  HG3  . GLU B 2 159 ? 67.911  -22.103 93.547  1.000 108.464 ? 148 GLU HHH HG3  1 
ATOM   7054  N  N    . PRO B 2 160 ? 72.070  -24.681 95.371  1.000 118.662 ? 149 PRO HHH N    1 
ATOM   7055  C  CA   . PRO B 2 160 ? 71.044  -25.346 96.179  1.000 121.770 ? 149 PRO HHH CA   1 
ATOM   7056  C  C    . PRO B 2 160 ? 71.369  -25.420 97.673  1.000 123.226 ? 149 PRO HHH C    1 
ATOM   7057  O  O    . PRO B 2 160 ? 72.468  -25.018 98.085  1.000 125.764 ? 149 PRO HHH O    1 
ATOM   7058  C  CB   . PRO B 2 160 ? 71.145  -26.812 95.730  1.000 122.314 ? 149 PRO HHH CB   1 
ATOM   7059  C  CG   . PRO B 2 160 ? 72.656  -26.985 95.560  1.000 123.154 ? 149 PRO HHH CG   1 
ATOM   7060  C  CD   . PRO B 2 160 ? 73.091  -25.664 94.929  1.000 122.194 ? 149 PRO HHH CD   1 
ATOM   7061  H  HA   . PRO B 2 160 ? 70.142  -24.980 96.006  1.000 121.114 ? 149 PRO HHH HA   1 
ATOM   7062  H  HB2  . PRO B 2 160 ? 70.790  -27.426 96.408  1.000 122.932 ? 149 PRO HHH HB2  1 
ATOM   7063  H  HB3  . PRO B 2 160 ? 70.674  -26.958 94.882  1.000 121.811 ? 149 PRO HHH HB3  1 
ATOM   7064  H  HG2  . PRO B 2 160 ? 73.097  -27.126 96.423  1.000 123.522 ? 149 PRO HHH HG2  1 
ATOM   7065  H  HG3  . PRO B 2 160 ? 72.860  -27.740 94.970  1.000 122.716 ? 149 PRO HHH HG3  1 
ATOM   7066  H  HD2  . PRO B 2 160 ? 73.978  -25.405 95.239  1.000 121.630 ? 149 PRO HHH HD2  1 
ATOM   7067  H  HD3  . PRO B 2 160 ? 73.107  -25.732 93.956  1.000 120.782 ? 149 PRO HHH HD3  1 
ATOM   7068  N  N    . VAL B 2 161 ? 70.439  -25.987 98.435  1.000 123.661 ? 150 VAL HHH N    1 
ATOM   7069  C  CA   . VAL B 2 161 ? 70.751  -26.588 99.763  1.000 120.583 ? 150 VAL HHH CA   1 
ATOM   7070  C  C    . VAL B 2 161 ? 70.405  -28.083 99.696  1.000 114.291 ? 150 VAL HHH C    1 
ATOM   7071  O  O    . VAL B 2 161 ? 69.343  -28.438 99.157  1.000 109.336 ? 150 VAL HHH O    1 
ATOM   7072  C  CB   . VAL B 2 161 ? 70.036  -25.842 100.906 1.000 127.944 ? 150 VAL HHH CB   1 
ATOM   7073  C  CG1  . VAL B 2 161 ? 70.272  -24.336 100.848 1.000 129.616 ? 150 VAL HHH CG1  1 
ATOM   7074  C  CG2  . VAL B 2 161 ? 68.548  -26.133 100.905 1.000 129.502 ? 150 VAL HHH CG2  1 
ATOM   7075  H  H    . VAL B 2 161 ? 69.563  -26.048 98.191  1.000 122.509 ? 150 VAL HHH H    1 
ATOM   7076  H  HA   . VAL B 2 161 ? 71.710  -26.508 99.908  1.000 121.409 ? 150 VAL HHH HA   1 
ATOM   7077  H  HB   . VAL B 2 161 ? 70.410  -26.175 101.759 1.000 127.953 ? 150 VAL HHH HB   1 
ATOM   7078  H  HG11 . VAL B 2 161 ? 71.195  -24.143 101.086 1.000 129.133 ? 150 VAL HHH HG11 1 
ATOM   7079  H  HG12 . VAL B 2 161 ? 69.676  -23.886 101.473 1.000 129.297 ? 150 VAL HHH HG12 1 
ATOM   7080  H  HG13 . VAL B 2 161 ? 70.097  -24.017 99.948  1.000 128.175 ? 150 VAL HHH HG13 1 
ATOM   7081  H  HG21 . VAL B 2 161 ? 68.223  -26.148 99.989  1.000 128.192 ? 150 VAL HHH HG21 1 
ATOM   7082  H  HG22 . VAL B 2 161 ? 68.078  -25.443 101.405 1.000 129.167 ? 150 VAL HHH HG22 1 
ATOM   7083  H  HG23 . VAL B 2 161 ? 68.385  -26.999 101.320 1.000 129.405 ? 150 VAL HHH HG23 1 
ATOM   7084  N  N    . THR B 2 162 ? 71.292  -28.909 100.247 1.000 112.095 ? 151 THR HHH N    1 
ATOM   7085  C  CA   . THR B 2 162 ? 71.235  -30.399 100.302 1.000 113.001 ? 151 THR HHH CA   1 
ATOM   7086  C  C    . THR B 2 162 ? 70.950  -30.796 101.757 1.000 112.178 ? 151 THR HHH C    1 
ATOM   7087  O  O    . THR B 2 162 ? 71.694  -30.381 102.641 1.000 107.713 ? 151 THR HHH O    1 
ATOM   7088  C  CB   . THR B 2 162 ? 72.525  -31.062 99.775  1.000 113.988 ? 151 THR HHH CB   1 
ATOM   7089  O  OG1  . THR B 2 162 ? 72.866  -32.098 100.705 1.000 115.796 ? 151 THR HHH OG1  1 
ATOM   7090  C  CG2  . THR B 2 162 ? 73.696  -30.109 99.597  1.000 112.193 ? 151 THR HHH CG2  1 
ATOM   7091  H  H    . THR B 2 162 ? 72.019  -28.589 100.689 1.000 113.175 ? 151 THR HHH H    1 
ATOM   7092  H  HA   . THR B 2 162 ? 70.480  -30.696 99.743  1.000 112.377 ? 151 THR HHH HA   1 
ATOM   7093  H  HB   . THR B 2 162 ? 72.321  -31.476 98.902  1.000 113.156 ? 151 THR HHH HB   1 
ATOM   7094  H  HG1  . THR B 2 162 ? 73.587  -32.467 100.522 0.000 20.000  ? 151 THR HHH HG1  1 
ATOM   7095  H  HG21 . THR B 2 162 ? 73.484  -29.455 98.907  1.000 112.002 ? 151 THR HHH HG21 1 
ATOM   7096  H  HG22 . THR B 2 162 ? 74.487  -30.612 99.333  1.000 112.707 ? 151 THR HHH HG22 1 
ATOM   7097  H  HG23 . THR B 2 162 ? 73.873  -29.648 100.434 1.000 113.244 ? 151 THR HHH HG23 1 
ATOM   7098  N  N    . VAL B 2 163 ? 69.889  -31.550 101.995 1.000 112.190 ? 152 VAL HHH N    1 
ATOM   7099  C  CA   . VAL B 2 163 ? 69.299  -31.728 103.349 1.000 113.507 ? 152 VAL HHH CA   1 
ATOM   7100  C  C    . VAL B 2 163 ? 69.117  -33.225 103.621 1.000 116.837 ? 152 VAL HHH C    1 
ATOM   7101  O  O    . VAL B 2 163 ? 68.606  -33.899 102.731 1.000 117.275 ? 152 VAL HHH O    1 
ATOM   7102  C  CB   . VAL B 2 163 ? 67.965  -30.962 103.396 1.000 111.898 ? 152 VAL HHH CB   1 
ATOM   7103  C  CG1  . VAL B 2 163 ? 67.156  -31.296 104.650 1.000 113.856 ? 152 VAL HHH CG1  1 
ATOM   7104  C  CG2  . VAL B 2 163 ? 68.185  -29.460 103.240 1.000 109.559 ? 152 VAL HHH CG2  1 
ATOM   7105  H  H    . VAL B 2 163 ? 69.451  -32.009 101.341 1.000 111.995 ? 152 VAL HHH H    1 
ATOM   7106  H  HA   . VAL B 2 163 ? 69.905  -31.355 104.012 1.000 114.102 ? 152 VAL HHH HA   1 
ATOM   7107  H  HB   . VAL B 2 163 ? 67.435  -31.263 102.618 1.000 111.485 ? 152 VAL HHH HB   1 
ATOM   7108  H  HG11 . VAL B 2 163 ? 66.711  -32.154 104.532 1.000 113.692 ? 152 VAL HHH HG11 1 
ATOM   7109  H  HG12 . VAL B 2 163 ? 66.488  -30.605 104.801 1.000 113.482 ? 152 VAL HHH HG12 1 
ATOM   7110  H  HG13 . VAL B 2 163 ? 67.751  -31.344 105.418 1.000 114.120 ? 152 VAL HHH HG13 1 
ATOM   7111  H  HG21 . VAL B 2 163 ? 68.943  -29.184 103.783 1.000 110.508 ? 152 VAL HHH HG21 1 
ATOM   7112  H  HG22 . VAL B 2 163 ? 67.388  -28.981 103.529 1.000 110.216 ? 152 VAL HHH HG22 1 
ATOM   7113  H  HG23 . VAL B 2 163 ? 68.364  -29.254 102.306 1.000 109.371 ? 152 VAL HHH HG23 1 
ATOM   7114  N  N    . SER B 2 164 ? 69.460  -33.713 104.818 1.000 120.702 ? 153 SER HHH N    1 
ATOM   7115  C  CA   . SER B 2 164 ? 69.263  -35.121 105.257 1.000 121.353 ? 153 SER HHH CA   1 
ATOM   7116  C  C    . SER B 2 164 ? 68.708  -35.131 106.684 1.000 126.143 ? 153 SER HHH C    1 
ATOM   7117  O  O    . SER B 2 164 ? 69.087  -34.264 107.458 1.000 126.224 ? 153 SER HHH O    1 
ATOM   7118  C  CB   . SER B 2 164 ? 70.554  -35.899 105.156 1.000 120.377 ? 153 SER HHH CB   1 
ATOM   7119  O  OG   . SER B 2 164 ? 71.696  -35.066 105.314 1.000 118.405 ? 153 SER HHH OG   1 
ATOM   7120  H  H    . SER B 2 164 ? 69.852  -33.204 105.464 1.000 120.358 ? 153 SER HHH H    1 
ATOM   7121  H  HA   . SER B 2 164 ? 68.590  -35.544 104.658 1.000 121.503 ? 153 SER HHH HA   1 
ATOM   7122  H  HB2  . SER B 2 164 ? 70.566  -36.598 105.847 1.000 120.953 ? 153 SER HHH HB2  1 
ATOM   7123  H  HB3  . SER B 2 164 ? 70.595  -36.341 104.277 1.000 119.709 ? 153 SER HHH HB3  1 
ATOM   7124  H  HG   . SER B 2 164 ? 72.392  -35.540 105.267 0.000 20.000  ? 153 SER HHH HG   1 
ATOM   7125  N  N    . TRP B 2 165 ? 67.830  -36.063 107.039 1.000 130.969 ? 154 TRP HHH N    1 
ATOM   7126  C  CA   . TRP B 2 165 ? 67.426  -36.237 108.459 1.000 133.011 ? 154 TRP HHH CA   1 
ATOM   7127  C  C    . TRP B 2 165 ? 68.069  -37.516 109.000 1.000 136.893 ? 154 TRP HHH C    1 
ATOM   7128  O  O    . TRP B 2 165 ? 67.766  -38.614 108.462 1.000 139.232 ? 154 TRP HHH O    1 
ATOM   7129  C  CB   . TRP B 2 165 ? 65.907  -36.254 108.624 1.000 133.033 ? 154 TRP HHH CB   1 
ATOM   7130  C  CG   . TRP B 2 165 ? 65.222  -35.000 108.184 1.000 130.942 ? 154 TRP HHH CG   1 
ATOM   7131  C  CD1  . TRP B 2 165 ? 64.965  -34.610 106.900 1.000 131.375 ? 154 TRP HHH CD1  1 
ATOM   7132  C  CD2  . TRP B 2 165 ? 64.631  -34.009 109.042 1.000 131.237 ? 154 TRP HHH CD2  1 
ATOM   7133  N  NE1  . TRP B 2 165 ? 64.284  -33.422 106.899 1.000 132.964 ? 154 TRP HHH NE1  1 
ATOM   7134  C  CE2  . TRP B 2 165 ? 64.057  -33.031 108.203 1.000 133.211 ? 154 TRP HHH CE2  1 
ATOM   7135  C  CE3  . TRP B 2 165 ? 64.543  -33.846 110.430 1.000 133.109 ? 154 TRP HHH CE3  1 
ATOM   7136  C  CZ2  . TRP B 2 165 ? 63.403  -31.904 108.724 1.000 132.707 ? 154 TRP HHH CZ2  1 
ATOM   7137  C  CZ3  . TRP B 2 165 ? 63.899  -32.739 110.938 1.000 131.327 ? 154 TRP HHH CZ3  1 
ATOM   7138  C  CH2  . TRP B 2 165 ? 63.337  -31.782 110.098 1.000 130.046 ? 154 TRP HHH CH2  1 
ATOM   7139  H  H    . TRP B 2 165 ? 67.431  -36.638 106.455 1.000 129.878 ? 154 TRP HHH H    1 
ATOM   7140  H  HA   . TRP B 2 165 ? 67.772  -35.471 108.968 1.000 133.566 ? 154 TRP HHH HA   1 
ATOM   7141  H  HB2  . TRP B 2 165 ? 65.553  -37.007 108.109 1.000 132.559 ? 154 TRP HHH HB2  1 
ATOM   7142  H  HB3  . TRP B 2 165 ? 65.703  -36.415 109.567 1.000 133.490 ? 154 TRP HHH HB3  1 
ATOM   7143  H  HD1  . TRP B 2 165 ? 65.234  -35.075 106.123 1.000 130.836 ? 154 TRP HHH HD1  1 
ATOM   7144  H  HE1  . TRP B 2 165 ? 64.027  -32.992 106.187 1.000 131.408 ? 154 TRP HHH HE1  1 
ATOM   7145  H  HE3  . TRP B 2 165 ? 64.914  -34.492 111.010 1.000 133.158 ? 154 TRP HHH HE3  1 
ATOM   7146  H  HZ2  . TRP B 2 165 ? 63.030  -31.252 108.155 1.000 131.279 ? 154 TRP HHH HZ2  1 
ATOM   7147  H  HZ3  . TRP B 2 165 ? 63.838  -32.625 111.873 1.000 132.670 ? 154 TRP HHH HZ3  1 
ATOM   7148  H  HH2  . TRP B 2 165 ? 62.918  -31.037 110.474 1.000 131.314 ? 154 TRP HHH HH2  1 
ATOM   7149  N  N    . ASN B 2 166 ? 68.916  -37.376 110.026 1.000 137.337 ? 155 ASN HHH N    1 
ATOM   7150  C  CA   . ASN B 2 166 ? 69.720  -38.495 110.585 1.000 136.164 ? 155 ASN HHH CA   1 
ATOM   7151  C  C    . ASN B 2 166 ? 70.492  -39.078 109.389 1.000 137.941 ? 155 ASN HHH C    1 
ATOM   7152  O  O    . ASN B 2 166 ? 70.353  -40.281 109.077 1.000 138.664 ? 155 ASN HHH O    1 
ATOM   7153  C  CB   . ASN B 2 166 ? 68.801  -39.419 111.394 1.000 132.984 ? 155 ASN HHH CB   1 
ATOM   7154  C  CG   . ASN B 2 166 ? 67.747  -38.637 112.159 1.000 131.564 ? 155 ASN HHH CG   1 
ATOM   7155  O  OD1  . ASN B 2 166 ? 67.920  -37.446 112.426 1.000 128.421 ? 155 ASN HHH OD1  1 
ATOM   7156  N  ND2  . ASN B 2 166 ? 66.643  -39.284 112.505 1.000 131.331 ? 155 ASN HHH ND2  1 
ATOM   7157  H  H    . ASN B 2 166 ? 69.051  -36.581 110.449 1.000 136.996 ? 155 ASN HHH H    1 
ATOM   7158  H  HA   . ASN B 2 166 ? 70.375  -38.111 111.214 1.000 136.546 ? 155 ASN HHH HA   1 
ATOM   7159  H  HB2  . ASN B 2 166 ? 68.360  -40.045 110.785 1.000 133.226 ? 155 ASN HHH HB2  1 
ATOM   7160  H  HB3  . ASN B 2 166 ? 69.342  -39.935 112.026 1.000 134.127 ? 155 ASN HHH HB3  1 
ATOM   7161  H  HD21 . ASN B 2 166 ? 65.981  -38.867 112.970 0.000 20.000  ? 155 ASN HHH HD21 1 
ATOM   7162  H  HD22 . ASN B 2 166 ? 66.517  -40.131 112.294 0.000 20.000  ? 155 ASN HHH HD22 1 
ATOM   7163  N  N    . SER B 2 167 ? 71.182  -38.195 108.659 1.000 138.178 ? 156 SER HHH N    1 
ATOM   7164  C  CA   . SER B 2 167 ? 72.157  -38.513 107.579 1.000 139.830 ? 156 SER HHH CA   1 
ATOM   7165  C  C    . SER B 2 167 ? 71.592  -39.531 106.569 1.000 142.917 ? 156 SER HHH C    1 
ATOM   7166  O  O    . SER B 2 167 ? 72.342  -40.441 106.150 1.000 146.487 ? 156 SER HHH O    1 
ATOM   7167  C  CB   . SER B 2 167 ? 73.442  -38.948 108.220 1.000 138.476 ? 156 SER HHH CB   1 
ATOM   7168  O  OG   . SER B 2 167 ? 73.768  -38.035 109.267 1.000 138.634 ? 156 SER HHH OG   1 
ATOM   7169  H  H    . SER B 2 167 ? 71.102  -37.301 108.781 1.000 138.316 ? 156 SER HHH H    1 
ATOM   7170  H  HA   . SER B 2 167 ? 72.336  -37.671 107.083 1.000 139.012 ? 156 SER HHH HA   1 
ATOM   7171  H  HB2  . SER B 2 167 ? 73.340  -39.856 108.587 1.000 139.438 ? 156 SER HHH HB2  1 
ATOM   7172  H  HB3  . SER B 2 167 ? 74.161  -38.960 107.549 1.000 138.426 ? 156 SER HHH HB3  1 
ATOM   7173  H  HG   . SER B 2 167 ? 74.477  -38.277 109.675 0.000 20.000  ? 156 SER HHH HG   1 
ATOM   7174  N  N    . GLY B 2 168 ? 70.326  -39.356 106.160 1.000 142.139 ? 157 GLY HHH N    1 
ATOM   7175  C  CA   . GLY B 2 168 ? 69.614  -40.248 105.224 1.000 139.927 ? 157 GLY HHH CA   1 
ATOM   7176  C  C    . GLY B 2 168 ? 69.025  -41.477 105.914 1.000 141.556 ? 157 GLY HHH C    1 
ATOM   7177  O  O    . GLY B 2 168 ? 68.166  -42.114 105.296 1.000 142.824 ? 157 GLY HHH O    1 
ATOM   7178  H  H    . GLY B 2 168 ? 69.821  -38.657 106.451 1.000 141.635 ? 157 GLY HHH H    1 
ATOM   7179  H  HA2  . GLY B 2 168 ? 68.885  -39.739 104.789 1.000 140.012 ? 157 GLY HHH HA2  1 
ATOM   7180  H  HA3  . GLY B 2 168 ? 70.243  -40.541 104.518 1.000 140.150 ? 157 GLY HHH HA3  1 
ATOM   7181  N  N    . ALA B 2 169 ? 69.477  -41.839 107.124 1.000 140.887 ? 158 ALA HHH N    1 
ATOM   7182  C  CA   . ALA B 2 169 ? 68.898  -42.960 107.910 1.000 140.202 ? 158 ALA HHH CA   1 
ATOM   7183  C  C    . ALA B 2 169 ? 67.398  -42.705 108.058 1.000 138.268 ? 158 ALA HHH C    1 
ATOM   7184  O  O    . ALA B 2 169 ? 66.609  -43.636 107.836 1.000 135.715 ? 158 ALA HHH O    1 
ATOM   7185  C  CB   . ALA B 2 169 ? 69.564  -43.112 109.255 1.000 140.580 ? 158 ALA HHH CB   1 
ATOM   7186  H  H    . ALA B 2 169 ? 70.168  -41.432 107.552 1.000 141.011 ? 158 ALA HHH H    1 
ATOM   7187  H  HA   . ALA B 2 169 ? 69.023  -43.794 107.399 1.000 139.964 ? 158 ALA HHH HA   1 
ATOM   7188  H  HB1  . ALA B 2 169 ? 69.376  -43.996 109.613 1.000 141.350 ? 158 ALA HHH HB1  1 
ATOM   7189  H  HB2  . ALA B 2 169 ? 70.525  -43.001 109.158 1.000 140.631 ? 158 ALA HHH HB2  1 
ATOM   7190  H  HB3  . ALA B 2 169 ? 69.221  -42.438 109.867 1.000 140.924 ? 158 ALA HHH HB3  1 
ATOM   7191  N  N    . LEU B 2 170 ? 67.006  -41.474 108.374 1.000 136.602 ? 159 LEU HHH N    1 
ATOM   7192  C  CA   . LEU B 2 170 ? 65.574  -41.128 108.288 1.000 136.963 ? 159 LEU HHH CA   1 
ATOM   7193  C  C    . LEU B 2 170 ? 65.237  -40.825 106.815 1.000 143.520 ? 159 LEU HHH C    1 
ATOM   7194  O  O    . LEU B 2 170 ? 65.676  -39.778 106.310 1.000 147.106 ? 159 LEU HHH O    1 
ATOM   7195  C  CB   . LEU B 2 170 ? 65.262  -39.968 109.232 1.000 132.777 ? 159 LEU HHH CB   1 
ATOM   7196  C  CG   . LEU B 2 170 ? 63.777  -39.635 109.316 1.000 130.864 ? 159 LEU HHH CG   1 
ATOM   7197  C  CD1  . LEU B 2 170 ? 62.917  -40.872 109.089 1.000 129.890 ? 159 LEU HHH CD1  1 
ATOM   7198  C  CD2  . LEU B 2 170 ? 63.439  -38.983 110.641 1.000 130.675 ? 159 LEU HHH CD2  1 
ATOM   7199  H  H    . LEU B 2 170 ? 67.564  -40.808 108.650 1.000 136.956 ? 159 LEU HHH H    1 
ATOM   7200  H  HA   . LEU B 2 170 ? 65.059  -41.917 108.567 1.000 137.864 ? 159 LEU HHH HA   1 
ATOM   7201  H  HB2  . LEU B 2 170 ? 65.589  -40.193 110.125 1.000 134.032 ? 159 LEU HHH HB2  1 
ATOM   7202  H  HB3  . LEU B 2 170 ? 65.742  -39.175 108.925 1.000 132.815 ? 159 LEU HHH HB3  1 
ATOM   7203  H  HG   . LEU B 2 170 ? 63.571  -38.987 108.597 1.000 130.021 ? 159 LEU HHH HG   1 
ATOM   7204  H  HD11 . LEU B 2 170 ? 62.920  -41.107 108.146 1.000 129.771 ? 159 LEU HHH HD11 1 
ATOM   7205  H  HD12 . LEU B 2 170 ? 62.004  -40.685 109.369 1.000 130.560 ? 159 LEU HHH HD12 1 
ATOM   7206  H  HD13 . LEU B 2 170 ? 63.266  -41.614 109.612 1.000 130.969 ? 159 LEU HHH HD13 1 
ATOM   7207  H  HD21 . LEU B 2 170 ? 63.623  -39.606 111.366 1.000 131.727 ? 159 LEU HHH HD21 1 
ATOM   7208  H  HD22 . LEU B 2 170 ? 62.497  -38.741 110.653 1.000 130.997 ? 159 LEU HHH HD22 1 
ATOM   7209  H  HD23 . LEU B 2 170 ? 63.980  -38.183 110.757 1.000 130.739 ? 159 LEU HHH HD23 1 
ATOM   7210  N  N    . THR B 2 171 ? 64.506  -41.718 106.134 1.000 147.514 ? 160 THR HHH N    1 
ATOM   7211  C  CA   . THR B 2 171 ? 64.195  -41.613 104.670 1.000 143.651 ? 160 THR HHH CA   1 
ATOM   7212  C  C    . THR B 2 171 ? 62.679  -41.642 104.407 1.000 146.884 ? 160 THR HHH C    1 
ATOM   7213  O  O    . THR B 2 171 ? 62.186  -40.735 103.689 1.000 148.429 ? 160 THR HHH O    1 
ATOM   7214  C  CB   . THR B 2 171 ? 64.876  -42.722 103.857 1.000 139.995 ? 160 THR HHH CB   1 
ATOM   7215  O  OG1  . THR B 2 171 ? 64.117  -43.928 104.010 1.000 136.257 ? 160 THR HHH OG1  1 
ATOM   7216  C  CG2  . THR B 2 171 ? 66.320  -42.928 104.253 1.000 138.581 ? 160 THR HHH CG2  1 
ATOM   7217  H  H    . THR B 2 171 ? 64.147  -42.463 106.515 1.000 146.424 ? 160 THR HHH H    1 
ATOM   7218  H  HA   . THR B 2 171 ? 64.541  -40.748 104.353 1.000 143.491 ? 160 THR HHH HA   1 
ATOM   7219  H  HB   . THR B 2 171 ? 64.851  -42.457 102.906 1.000 138.690 ? 160 THR HHH HB   1 
ATOM   7220  H  HG1  . THR B 2 171 ? 64.497  -44.470 103.491 0.000 20.000  ? 160 THR HHH HG1  1 
ATOM   7221  H  HG21 . THR B 2 171 ? 66.796  -42.084 104.165 1.000 138.619 ? 160 THR HHH HG21 1 
ATOM   7222  H  HG22 . THR B 2 171 ? 66.726  -43.592 103.669 1.000 138.938 ? 160 THR HHH HG22 1 
ATOM   7223  H  HG23 . THR B 2 171 ? 66.362  -43.237 105.176 1.000 139.802 ? 160 THR HHH HG23 1 
ATOM   7224  N  N    . SER B 2 172 ? 61.974  -42.666 104.899 1.000 147.117 ? 161 SER HHH N    1 
ATOM   7225  C  CA   . SER B 2 172 ? 60.509  -42.840 104.710 1.000 143.510 ? 161 SER HHH CA   1 
ATOM   7226  C  C    . SER B 2 172 ? 59.793  -41.592 105.255 1.000 141.913 ? 161 SER HHH C    1 
ATOM   7227  O  O    . SER B 2 172 ? 60.140  -41.148 106.376 1.000 146.556 ? 161 SER HHH O    1 
ATOM   7228  C  CB   . SER B 2 172 ? 60.034  -44.127 105.348 1.000 140.706 ? 161 SER HHH CB   1 
ATOM   7229  O  OG   . SER B 2 172 ? 60.797  -45.229 104.880 1.000 139.526 ? 161 SER HHH OG   1 
ATOM   7230  H  H    . SER B 2 172 ? 62.345  -43.341 105.386 1.000 146.889 ? 161 SER HHH H    1 
ATOM   7231  H  HA   . SER B 2 172 ? 60.334  -42.895 103.732 1.000 142.497 ? 161 SER HHH HA   1 
ATOM   7232  H  HB2  . SER B 2 172 ? 60.121  -44.059 106.326 1.000 141.898 ? 161 SER HHH HB2  1 
ATOM   7233  H  HB3  . SER B 2 172 ? 59.085  -44.269 105.132 1.000 141.353 ? 161 SER HHH HB3  1 
ATOM   7234  H  HG   . SER B 2 172 ? 60.585  -45.895 105.060 0.000 20.000  ? 161 SER HHH HG   1 
ATOM   7235  N  N    . GLY B 2 173 ? 58.913  -40.981 104.455 1.000 137.335 ? 162 GLY HHH N    1 
ATOM   7236  C  CA   . GLY B 2 173 ? 58.088  -39.832 104.871 1.000 134.577 ? 162 GLY HHH CA   1 
ATOM   7237  C  C    . GLY B 2 173 ? 58.808  -38.483 104.866 1.000 133.287 ? 162 GLY HHH C    1 
ATOM   7238  O  O    . GLY B 2 173 ? 58.157  -37.511 105.273 1.000 131.237 ? 162 GLY HHH O    1 
ATOM   7239  H  H    . GLY B 2 173 ? 58.774  -41.247 103.595 1.000 137.113 ? 162 GLY HHH H    1 
ATOM   7240  H  HA2  . GLY B 2 173 ? 57.303  -39.777 104.270 1.000 134.735 ? 162 GLY HHH HA2  1 
ATOM   7241  H  HA3  . GLY B 2 173 ? 57.746  -40.007 105.784 1.000 135.833 ? 162 GLY HHH HA3  1 
ATOM   7242  N  N    . VAL B 2 174 ? 60.062  -38.360 104.403 1.000 135.255 ? 163 VAL HHH N    1 
ATOM   7243  C  CA   . VAL B 2 174 ? 60.747  -37.022 104.294 1.000 136.028 ? 163 VAL HHH CA   1 
ATOM   7244  C  C    . VAL B 2 174 ? 60.209  -36.246 103.072 1.000 133.350 ? 163 VAL HHH C    1 
ATOM   7245  O  O    . VAL B 2 174 ? 60.229  -36.806 101.972 1.000 131.961 ? 163 VAL HHH O    1 
ATOM   7246  C  CB   . VAL B 2 174 ? 62.287  -37.146 104.248 1.000 135.236 ? 163 VAL HHH CB   1 
ATOM   7247  C  CG1  . VAL B 2 174 ? 62.970  -35.802 104.004 1.000 133.984 ? 163 VAL HHH CG1  1 
ATOM   7248  C  CG2  . VAL B 2 174 ? 62.837  -37.790 105.513 1.000 134.594 ? 163 VAL HHH CG2  1 
ATOM   7249  H  H    . VAL B 2 174 ? 60.569  -39.063 104.126 1.000 134.966 ? 163 VAL HHH H    1 
ATOM   7250  H  HA   . VAL B 2 174 ? 60.519  -36.511 105.092 1.000 135.709 ? 163 VAL HHH HA   1 
ATOM   7251  H  HB   . VAL B 2 174 ? 62.511  -37.738 103.488 1.000 134.549 ? 163 VAL HHH HB   1 
ATOM   7252  H  HG11 . VAL B 2 174 ? 62.929  -35.583 103.056 1.000 133.367 ? 163 VAL HHH HG11 1 
ATOM   7253  H  HG12 . VAL B 2 174 ? 63.901  -35.854 104.283 1.000 134.240 ? 163 VAL HHH HG12 1 
ATOM   7254  H  HG13 . VAL B 2 174 ? 62.517  -35.110 104.516 1.000 134.295 ? 163 VAL HHH HG13 1 
ATOM   7255  H  HG21 . VAL B 2 174 ? 62.613  -37.238 106.282 1.000 135.464 ? 163 VAL HHH HG21 1 
ATOM   7256  H  HG22 . VAL B 2 174 ? 63.804  -37.871 105.443 1.000 134.960 ? 163 VAL HHH HG22 1 
ATOM   7257  H  HG23 . VAL B 2 174 ? 62.446  -38.674 105.624 1.000 135.514 ? 163 VAL HHH HG23 1 
ATOM   7258  N  N    . HIS B 2 175 ? 59.766  -34.994 103.260 1.000 133.817 ? 164 HIS HHH N    1 
ATOM   7259  C  CA   . HIS B 2 175 ? 59.191  -34.103 102.208 1.000 131.222 ? 164 HIS HHH CA   1 
ATOM   7260  C  C    . HIS B 2 175 ? 59.906  -32.746 102.231 1.000 129.862 ? 164 HIS HHH C    1 
ATOM   7261  O  O    . HIS B 2 175 ? 59.719  -31.988 103.213 1.000 129.806 ? 164 HIS HHH O    1 
ATOM   7262  C  CB   . HIS B 2 175 ? 57.676  -33.900 102.387 1.000 130.209 ? 164 HIS HHH CB   1 
ATOM   7263  C  CG   . HIS B 2 175 ? 57.021  -33.266 101.204 1.000 129.490 ? 164 HIS HHH CG   1 
ATOM   7264  N  ND1  . HIS B 2 175 ? 57.758  -32.702 100.158 1.000 128.448 ? 164 HIS HHH ND1  1 
ATOM   7265  C  CD2  . HIS B 2 175 ? 55.717  -33.122 100.882 1.000 129.212 ? 164 HIS HHH CD2  1 
ATOM   7266  C  CE1  . HIS B 2 175 ? 56.932  -32.254 99.237  1.000 127.721 ? 164 HIS HHH CE1  1 
ATOM   7267  N  NE2  . HIS B 2 175 ? 55.671  -32.501 99.659  1.000 131.546 ? 164 HIS HHH NE2  1 
ATOM   7268  H  H    . HIS B 2 175 ? 59.789  -34.587 104.074 1.000 133.705 ? 164 HIS HHH H    1 
ATOM   7269  H  HA   . HIS B 2 175 ? 59.351  -34.521 101.330 1.000 130.589 ? 164 HIS HHH HA   1 
ATOM   7270  H  HB2  . HIS B 2 175 ? 57.256  -34.774 102.552 1.000 131.026 ? 164 HIS HHH HB2  1 
ATOM   7271  H  HB3  . HIS B 2 175 ? 57.519  -33.338 103.178 1.000 130.954 ? 164 HIS HHH HB3  1 
ATOM   7272  H  HD1  . HIS B 2 175 ? 58.635  -32.687 100.124 0.000 20.000  ? 164 HIS HHH HD1  1 
ATOM   7273  H  HD2  . HIS B 2 175 ? 54.979  -33.411 101.385 1.000 130.625 ? 164 HIS HHH HD2  1 
ATOM   7274  H  HE1  . HIS B 2 175 ? 57.176  -31.820 98.438  1.000 127.706 ? 164 HIS HHH HE1  1 
ATOM   7275  H  HE2  . HIS B 2 175 ? 54.939  -32.325 99.256  0.000 20.000  ? 164 HIS HHH HE2  1 
ATOM   7276  N  N    . THR B 2 176 ? 60.694  -32.449 101.199 1.000 128.866 ? 165 THR HHH N    1 
ATOM   7277  C  CA   . THR B 2 176 ? 61.373  -31.138 101.052 1.000 124.557 ? 165 THR HHH CA   1 
ATOM   7278  C  C    . THR B 2 176 ? 60.759  -30.426 99.849  1.000 116.819 ? 165 THR HHH C    1 
ATOM   7279  O  O    . THR B 2 176 ? 60.783  -31.002 98.757  1.000 112.759 ? 165 THR HHH O    1 
ATOM   7280  C  CB   . THR B 2 176 ? 62.897  -31.278 100.951 1.000 125.163 ? 165 THR HHH CB   1 
ATOM   7281  O  OG1  . THR B 2 176 ? 63.311  -32.370 101.768 1.000 123.320 ? 165 THR HHH OG1  1 
ATOM   7282  C  CG2  . THR B 2 176 ? 63.624  -30.029 101.401 1.000 127.034 ? 165 THR HHH CG2  1 
ATOM   7283  H  H    . THR B 2 176 ? 60.874  -33.022 100.515 1.000 127.663 ? 165 THR HHH H    1 
ATOM   7284  H  HA   . THR B 2 176 ? 61.172  -30.607 101.856 1.000 124.438 ? 165 THR HHH HA   1 
ATOM   7285  H  HB   . THR B 2 176 ? 63.134  -31.469 100.012 1.000 124.195 ? 165 THR HHH HB   1 
ATOM   7286  H  HG1  . THR B 2 176 ? 64.164  -32.495 101.597 0.000 20.000  ? 165 THR HHH HG1  1 
ATOM   7287  H  HG21 . THR B 2 176 ? 63.329  -29.270 100.867 1.000 125.847 ? 165 THR HHH HG21 1 
ATOM   7288  H  HG22 . THR B 2 176 ? 64.584  -30.152 101.288 1.000 126.303 ? 165 THR HHH HG22 1 
ATOM   7289  H  HG23 . THR B 2 176 ? 63.429  -29.859 102.340 1.000 127.063 ? 165 THR HHH HG23 1 
ATOM   7290  N  N    . PHE B 2 177 ? 60.262  -29.214 100.062 1.000 110.235 ? 166 PHE HHH N    1 
ATOM   7291  C  CA   . PHE B 2 177 ? 59.617  -28.418 99.008  1.000 105.940 ? 166 PHE HHH CA   1 
ATOM   7292  C  C    . PHE B 2 177 ? 60.675  -27.728 98.165  1.000 105.367 ? 166 PHE HHH C    1 
ATOM   7293  O  O    . PHE B 2 177 ? 61.813  -27.549 98.609  1.000 101.959 ? 166 PHE HHH O    1 
ATOM   7294  C  CB   . PHE B 2 177 ? 58.601  -27.444 99.591  1.000 103.568 ? 166 PHE HHH CB   1 
ATOM   7295  C  CG   . PHE B 2 177 ? 57.401  -28.190 100.093 1.000 104.972 ? 166 PHE HHH CG   1 
ATOM   7296  C  CD1  . PHE B 2 177 ? 57.550  -29.174 101.065 1.000 109.164 ? 166 PHE HHH CD1  1 
ATOM   7297  C  CD2  . PHE B 2 177 ? 56.136  -27.930 99.596  1.000 103.671 ? 166 PHE HHH CD2  1 
ATOM   7298  C  CE1  . PHE B 2 177 ? 56.456  -29.880 101.544 1.000 110.227 ? 166 PHE HHH CE1  1 
ATOM   7299  C  CE2  . PHE B 2 177 ? 55.044  -28.651 100.053 1.000 106.522 ? 166 PHE HHH CE2  1 
ATOM   7300  C  CZ   . PHE B 2 177 ? 55.201  -29.616 101.034 1.000 110.092 ? 166 PHE HHH CZ   1 
ATOM   7301  H  H    . PHE B 2 177 ? 60.327  -28.770 100.855 1.000 111.261 ? 166 PHE HHH H    1 
ATOM   7302  H  HA   . PHE B 2 177 ? 59.128  -29.049 98.423  1.000 105.941 ? 166 PHE HHH HA   1 
ATOM   7303  H  HB2  . PHE B 2 177 ? 59.014  -26.947 100.328 1.000 104.682 ? 166 PHE HHH HB2  1 
ATOM   7304  H  HB3  . PHE B 2 177 ? 58.330  -26.808 98.898  1.000 103.699 ? 166 PHE HHH HB3  1 
ATOM   7305  H  HD1  . PHE B 2 177 ? 58.403  -29.352 101.419 1.000 108.517 ? 166 PHE HHH HD1  1 
ATOM   7306  H  HD2  . PHE B 2 177 ? 56.021  -27.277 98.924  1.000 103.988 ? 166 PHE HHH HD2  1 
ATOM   7307  H  HE1  . PHE B 2 177 ? 56.571  -30.541 102.207 1.000 110.596 ? 166 PHE HHH HE1  1 
ATOM   7308  H  HE2  . PHE B 2 177 ? 54.187  -28.466 99.714  1.000 106.553 ? 166 PHE HHH HE2  1 
ATOM   7309  H  HZ   . PHE B 2 177 ? 54.452  -30.095 101.351 1.000 109.804 ? 166 PHE HHH HZ   1 
ATOM   7310  N  N    . PRO B 2 178 ? 60.267  -27.380 96.916  1.000 103.622 ? 167 PRO HHH N    1 
ATOM   7311  C  CA   . PRO B 2 178 ? 60.940  -26.387 96.086  1.000 103.926 ? 167 PRO HHH CA   1 
ATOM   7312  C  C    . PRO B 2 178 ? 60.936  -25.035 96.806  1.000 105.289 ? 167 PRO HHH C    1 
ATOM   7313  O  O    . PRO B 2 178 ? 59.871  -24.626 97.294  1.000 103.986 ? 167 PRO HHH O    1 
ATOM   7314  C  CB   . PRO B 2 178 ? 60.052  -26.292 94.839  1.000 104.072 ? 167 PRO HHH CB   1 
ATOM   7315  C  CG   . PRO B 2 178 ? 58.678  -26.688 95.376  1.000 103.168 ? 167 PRO HHH CG   1 
ATOM   7316  C  CD   . PRO B 2 178 ? 59.012  -27.837 96.296  1.000 101.910 ? 167 PRO HHH CD   1 
ATOM   7317  H  HA   . PRO B 2 178 ? 61.856  -26.681 95.852  1.000 103.923 ? 167 PRO HHH HA   1 
ATOM   7318  H  HB2  . PRO B 2 178 ? 60.041  -25.380 94.477  1.000 102.993 ? 167 PRO HHH HB2  1 
ATOM   7319  H  HB3  . PRO B 2 178 ? 60.352  -26.913 94.141  1.000 103.152 ? 167 PRO HHH HB3  1 
ATOM   7320  H  HG2  . PRO B 2 178 ? 58.260  -25.951 95.865  1.000 103.183 ? 167 PRO HHH HG2  1 
ATOM   7321  H  HG3  . PRO B 2 178 ? 58.085  -26.977 94.656  1.000 102.672 ? 167 PRO HHH HG3  1 
ATOM   7322  H  HD2  . PRO B 2 178 ? 58.308  -27.970 96.955  1.000 103.347 ? 167 PRO HHH HD2  1 
ATOM   7323  H  HD3  . PRO B 2 178 ? 59.146  -28.664 95.797  1.000 102.648 ? 167 PRO HHH HD3  1 
ATOM   7324  N  N    . ALA B 2 179 ? 62.113  -24.398 96.846  1.000 105.350 ? 168 ALA HHH N    1 
ATOM   7325  C  CA   . ALA B 2 179 ? 62.395  -23.155 97.595  1.000 105.368 ? 168 ALA HHH CA   1 
ATOM   7326  C  C    . ALA B 2 179 ? 61.614  -22.024 96.938  1.000 103.631 ? 168 ALA HHH C    1 
ATOM   7327  O  O    . ALA B 2 179 ? 61.237  -22.148 95.791  1.000 100.120 ? 168 ALA HHH O    1 
ATOM   7328  C  CB   . ALA B 2 179 ? 63.872  -22.869 97.602  1.000 105.420 ? 168 ALA HHH CB   1 
ATOM   7329  H  H    . ALA B 2 179 ? 62.844  -24.695 96.391  1.000 104.905 ? 168 ALA HHH H    1 
ATOM   7330  H  HA   . ALA B 2 179 ? 62.079  -23.264 98.522  1.000 106.014 ? 168 ALA HHH HA   1 
ATOM   7331  H  HB1  . ALA B 2 179 ? 64.070  -22.200 98.278  1.000 105.771 ? 168 ALA HHH HB1  1 
ATOM   7332  H  HB2  . ALA B 2 179 ? 64.360  -23.685 97.799  1.000 105.704 ? 168 ALA HHH HB2  1 
ATOM   7333  H  HB3  . ALA B 2 179 ? 64.143  -22.535 96.730  1.000 104.657 ? 168 ALA HHH HB3  1 
ATOM   7334  N  N    . VAL B 2 180 ? 61.338  -20.967 97.682  1.000 107.447 ? 169 VAL HHH N    1 
ATOM   7335  C  CA   . VAL B 2 180 ? 60.777  -19.722 97.094  1.000 107.319 ? 169 VAL HHH CA   1 
ATOM   7336  C  C    . VAL B 2 180 ? 61.947  -18.775 96.848  1.000 108.349 ? 169 VAL HHH C    1 
ATOM   7337  O  O    . VAL B 2 180 ? 62.824  -18.588 97.736  1.000 109.910 ? 169 VAL HHH O    1 
ATOM   7338  C  CB   . VAL B 2 180 ? 59.696  -19.083 97.988  1.000 108.717 ? 169 VAL HHH CB   1 
ATOM   7339  C  CG1  . VAL B 2 180 ? 60.274  -18.255 99.152  1.000 107.615 ? 169 VAL HHH CG1  1 
ATOM   7340  C  CG2  . VAL B 2 180 ? 58.734  -18.273 97.130  1.000 106.677 ? 169 VAL HHH CG2  1 
ATOM   7341  H  H    . VAL B 2 180 ? 61.471  -20.934 98.582  1.000 107.347 ? 169 VAL HHH H    1 
ATOM   7342  H  HA   . VAL B 2 180 ? 60.377  -19.941 96.237  1.000 107.036 ? 169 VAL HHH HA   1 
ATOM   7343  H  HB   . VAL B 2 180 ? 59.178  -19.824 98.388  1.000 108.411 ? 169 VAL HHH HB   1 
ATOM   7344  H  HG11 . VAL B 2 180 ? 60.992  -18.753 99.582  1.000 108.477 ? 169 VAL HHH HG11 1 
ATOM   7345  H  HG12 . VAL B 2 180 ? 59.573  -18.076 99.802  1.000 108.710 ? 169 VAL HHH HG12 1 
ATOM   7346  H  HG13 . VAL B 2 180 ? 60.622  -17.412 98.813  1.000 107.755 ? 169 VAL HHH HG13 1 
ATOM   7347  H  HG21 . VAL B 2 180 ? 59.230  -17.594 96.640  1.000 106.543 ? 169 VAL HHH HG21 1 
ATOM   7348  H  HG22 . VAL B 2 180 ? 58.074  -17.843 97.701  1.000 107.525 ? 169 VAL HHH HG22 1 
ATOM   7349  H  HG23 . VAL B 2 180 ? 58.284  -18.863 96.501  1.000 106.733 ? 169 VAL HHH HG23 1 
ATOM   7350  N  N    . LEU B 2 181 ? 61.937  -18.150 95.690  1.000 108.607 ? 170 LEU HHH N    1 
ATOM   7351  C  CA   . LEU B 2 181 ? 62.852  -17.027 95.388  1.000 111.679 ? 170 LEU HHH CA   1 
ATOM   7352  C  C    . LEU B 2 181 ? 62.185  -15.762 95.939  1.000 111.297 ? 170 LEU HHH C    1 
ATOM   7353  O  O    . LEU B 2 181 ? 61.127  -15.393 95.397  1.000 112.014 ? 170 LEU HHH O    1 
ATOM   7354  C  CB   . LEU B 2 181 ? 63.055  -17.007 93.867  1.000 112.027 ? 170 LEU HHH CB   1 
ATOM   7355  C  CG   . LEU B 2 181 ? 63.882  -15.865 93.282  1.000 112.803 ? 170 LEU HHH CG   1 
ATOM   7356  C  CD1  . LEU B 2 181 ? 65.134  -15.586 94.099  1.000 115.466 ? 170 LEU HHH CD1  1 
ATOM   7357  C  CD2  . LEU B 2 181 ? 64.268  -16.209 91.851  1.000 114.970 ? 170 LEU HHH CD2  1 
ATOM   7358  H  H    . LEU B 2 181 ? 61.368  -18.367 95.013  1.000 108.699 ? 170 LEU HHH H    1 
ATOM   7359  H  HA   . LEU B 2 181 ? 63.712  -17.175 95.846  1.000 111.425 ? 170 LEU HHH HA   1 
ATOM   7360  H  HB2  . LEU B 2 181 ? 63.478  -17.850 93.610  1.000 111.906 ? 170 LEU HHH HB2  1 
ATOM   7361  H  HB3  . LEU B 2 181 ? 62.173  -16.986 93.446  1.000 111.709 ? 170 LEU HHH HB3  1 
ATOM   7362  H  HG   . LEU B 2 181 ? 63.325  -15.048 93.269  1.000 113.416 ? 170 LEU HHH HG   1 
ATOM   7363  H  HD11 . LEU B 2 181 ? 64.889  -15.144 94.930  1.000 115.303 ? 170 LEU HHH HD11 1 
ATOM   7364  H  HD12 . LEU B 2 181 ? 65.732  -15.011 93.591  1.000 114.326 ? 170 LEU HHH HD12 1 
ATOM   7365  H  HD13 . LEU B 2 181 ? 65.585  -16.425 94.299  1.000 114.992 ? 170 LEU HHH HD13 1 
ATOM   7366  H  HD21 . LEU B 2 181 ? 64.835  -17.000 91.849  1.000 114.042 ? 170 LEU HHH HD21 1 
ATOM   7367  H  HD22 . LEU B 2 181 ? 64.752  -15.462 91.457  1.000 113.567 ? 170 LEU HHH HD22 1 
ATOM   7368  H  HD23 . LEU B 2 181 ? 63.465  -16.385 91.331  1.000 113.641 ? 170 LEU HHH HD23 1 
ATOM   7369  N  N    . GLN B 2 182 ? 62.731  -15.153 96.998  1.000 112.062 ? 171 GLN HHH N    1 
ATOM   7370  C  CA   . GLN B 2 182 ? 62.082  -13.973 97.639  1.000 114.442 ? 171 GLN HHH CA   1 
ATOM   7371  C  C    . GLN B 2 182 ? 62.303  -12.751 96.740  1.000 116.598 ? 171 GLN HHH C    1 
ATOM   7372  O  O    . GLN B 2 182 ? 63.199  -12.803 95.882  1.000 121.008 ? 171 GLN HHH O    1 
ATOM   7373  C  CB   . GLN B 2 182 ? 62.615  -13.699 99.048  1.000 111.949 ? 171 GLN HHH CB   1 
ATOM   7374  C  CG   . GLN B 2 182 ? 62.286  -14.791 100.065 1.000 109.445 ? 171 GLN HHH CG   1 
ATOM   7375  C  CD   . GLN B 2 182 ? 63.072  -14.569 101.334 1.000 107.549 ? 171 GLN HHH CD   1 
ATOM   7376  O  OE1  . GLN B 2 182 ? 62.775  -13.683 102.127 1.000 103.461 ? 171 GLN HHH OE1  1 
ATOM   7377  N  NE2  . GLN B 2 182 ? 64.115  -15.364 101.512 1.000 107.939 ? 171 GLN HHH NE2  1 
ATOM   7378  H  H    . GLN B 2 182 ? 63.514  -15.416 97.382  1.000 112.756 ? 171 GLN HHH H    1 
ATOM   7379  H  HA   . GLN B 2 182 ? 61.114  -14.147 97.697  1.000 114.029 ? 171 GLN HHH HA   1 
ATOM   7380  H  HB2  . GLN B 2 182 ? 63.586  -13.589 98.997  1.000 111.812 ? 171 GLN HHH HB2  1 
ATOM   7381  H  HB3  . GLN B 2 182 ? 62.236  -12.851 99.361  1.000 112.158 ? 171 GLN HHH HB3  1 
ATOM   7382  H  HG2  . GLN B 2 182 ? 61.326  -14.776 100.266 1.000 109.741 ? 171 GLN HHH HG2  1 
ATOM   7383  H  HG3  . GLN B 2 182 ? 62.508  -15.670 99.689  1.000 109.254 ? 171 GLN HHH HG3  1 
ATOM   7384  H  HE21 . GLN B 2 182 ? 64.580  -15.307 102.231 0.000 20.000  ? 171 GLN HHH HE21 1 
ATOM   7385  H  HE22 . GLN B 2 182 ? 64.303  -15.983 100.885 0.000 20.000  ? 171 GLN HHH HE22 1 
ATOM   7386  N  N    A SER B 2 183 ? 61.508  -11.692 96.957  0.500 118.052 ? 172 SER HHH N    1 
ATOM   7387  N  N    B SER B 2 183 ? 61.531  -11.681 96.941  0.500 116.432 ? 172 SER HHH N    1 
ATOM   7388  C  CA   A SER B 2 183 ? 61.588  -10.359 96.293  0.500 116.100 ? 172 SER HHH CA   1 
ATOM   7389  C  CA   B SER B 2 183 ? 61.634  -10.420 96.161  0.500 113.506 ? 172 SER HHH CA   1 
ATOM   7390  C  C    A SER B 2 183 ? 63.035  -9.822  96.325  0.500 114.745 ? 172 SER HHH C    1 
ATOM   7391  C  C    B SER B 2 183 ? 63.048  -9.817  96.305  0.500 113.313 ? 172 SER HHH C    1 
ATOM   7392  O  O    A SER B 2 183 ? 63.499  -9.242  95.301  0.500 115.380 ? 172 SER HHH O    1 
ATOM   7393  O  O    B SER B 2 183 ? 63.522  -9.221  95.307  0.500 114.029 ? 172 SER HHH O    1 
ATOM   7394  C  CB   A SER B 2 183 ? 60.592  -9.399  96.940  0.500 116.625 ? 172 SER HHH CB   1 
ATOM   7395  C  CB   B SER B 2 183 ? 60.526  -9.475  96.559  0.500 112.198 ? 172 SER HHH CB   1 
ATOM   7396  O  OG   A SER B 2 183 ? 60.547  -9.559  98.360  0.500 117.502 ? 172 SER HHH OG   1 
ATOM   7397  O  OG   B SER B 2 183 ? 59.234  -10.080 96.328  0.500 108.985 ? 172 SER HHH OG   1 
ATOM   7398  H  H    A SER B 2 183 ? 60.826  -11.720 97.561  0.500 117.930 ? 172 SER HHH H    1 
ATOM   7399  H  H    B SER B 2 183 ? 60.879  -11.645 97.577  0.500 116.506 ? 172 SER HHH H    1 
ATOM   7400  H  HA   A SER B 2 183 ? 61.327  -10.480 95.341  0.500 115.354 ? 172 SER HHH HA   1 
ATOM   7401  H  HA   B SER B 2 183 ? 61.504  -10.654 95.202  0.500 112.816 ? 172 SER HHH HA   1 
ATOM   7402  H  HB2  A SER B 2 183 ? 60.849  -8.474  96.725  0.500 116.361 ? 172 SER HHH HB2  1 
ATOM   7403  H  HB2  B SER B 2 183 ? 60.621  -9.247  97.523  0.500 112.572 ? 172 SER HHH HB2  1 
ATOM   7404  H  HB3  A SER B 2 183 ? 59.697  -9.561  96.566  0.500 116.339 ? 172 SER HHH HB3  1 
ATOM   7405  H  HB3  B SER B 2 183 ? 60.604  -8.642  96.029  0.500 111.359 ? 172 SER HHH HB3  1 
ATOM   7406  H  HG   A SER B 2 183 ? 59.919  -8.932  98.550  0.000 20.000  ? 172 SER HHH HG   1 
ATOM   7407  H  HG   B SER B 2 183 ? 58.814  -9.686  97.499  0.000 20.000  ? 172 SER HHH HG   1 
ATOM   7408  N  N    . SER B 2 184 ? 63.723  -10.016 97.458  1.000 113.150 ? 173 SER HHH N    1 
ATOM   7409  C  CA   . SER B 2 184 ? 65.153  -9.641  97.695  1.000 109.009 ? 173 SER HHH CA   1 
ATOM   7410  C  C    . SER B 2 184 ? 66.110  -10.371 96.725  1.000 108.144 ? 173 SER HHH C    1 
ATOM   7411  O  O    . SER B 2 184 ? 67.204  -9.857  96.461  1.000 108.715 ? 173 SER HHH O    1 
ATOM   7412  C  CB   . SER B 2 184 ? 65.545  -9.934  99.109  1.000 105.492 ? 173 SER HHH CB   1 
ATOM   7413  O  OG   . SER B 2 184 ? 65.486  -11.329 99.327  1.000 104.117 ? 173 SER HHH OG   1 
ATOM   7414  H  H    . SER B 2 184 ? 63.334  -10.398 98.188  1.000 113.562 ? 173 SER HHH H    1 
ATOM   7415  H  HA   . SER B 2 184 ? 65.242  -8.662  97.540  1.000 108.717 ? 173 SER HHH HA   1 
ATOM   7416  H  HB2  . SER B 2 184 ? 66.459  -9.608  99.275  1.000 106.303 ? 173 SER HHH HB2  1 
ATOM   7417  H  HB3  . SER B 2 184 ? 64.933  -9.473  99.726  1.000 106.680 ? 173 SER HHH HB3  1 
ATOM   7418  H  HG   . SER B 2 184 ? 65.638  -11.545 100.199 0.000 20.000  ? 173 SER HHH HG   1 
ATOM   7419  N  N    . GLY B 2 185 ? 65.755  -11.545 96.210  1.000 105.053 ? 174 GLY HHH N    1 
ATOM   7420  C  CA   . GLY B 2 185 ? 66.720  -12.381 95.481  1.000 104.519 ? 174 GLY HHH CA   1 
ATOM   7421  C  C    . GLY B 2 185 ? 67.260  -13.500 96.347  1.000 108.744 ? 174 GLY HHH C    1 
ATOM   7422  O  O    . GLY B 2 185 ? 67.980  -14.325 95.808  1.000 108.899 ? 174 GLY HHH O    1 
ATOM   7423  H  H    . GLY B 2 185 ? 64.921  -11.896 96.291  1.000 105.815 ? 174 GLY HHH H    1 
ATOM   7424  H  HA2  . GLY B 2 185 ? 66.274  -12.769 94.687  1.000 104.731 ? 174 GLY HHH HA2  1 
ATOM   7425  H  HA3  . GLY B 2 185 ? 67.470  -11.818 95.166  1.000 105.074 ? 174 GLY HHH HA3  1 
ATOM   7426  N  N    . LEU B 2 186 ? 66.871  -13.575 97.625  1.000 114.700 ? 175 LEU HHH N    1 
ATOM   7427  C  CA   . LEU B 2 186 ? 67.359  -14.605 98.587  1.000 116.041 ? 175 LEU HHH CA   1 
ATOM   7428  C  C    . LEU B 2 186 ? 66.342  -15.730 98.738  1.000 115.724 ? 175 LEU HHH C    1 
ATOM   7429  O  O    . LEU B 2 186 ? 65.133  -15.436 98.785  1.000 113.578 ? 175 LEU HHH O    1 
ATOM   7430  C  CB   . LEU B 2 186 ? 67.582  -13.953 99.943  1.000 120.237 ? 175 LEU HHH CB   1 
ATOM   7431  C  CG   . LEU B 2 186 ? 68.812  -13.058 100.051 1.000 123.829 ? 175 LEU HHH CG   1 
ATOM   7432  C  CD1  . LEU B 2 186 ? 68.805  -12.338 101.397 1.000 126.746 ? 175 LEU HHH CD1  1 
ATOM   7433  C  CD2  . LEU B 2 186 ? 70.108  -13.860 99.874  1.000 123.334 ? 175 LEU HHH CD2  1 
ATOM   7434  H  H    . LEU B 2 186 ? 66.269  -12.997 97.988  1.000 113.837 ? 175 LEU HHH H    1 
ATOM   7435  H  HA   . LEU B 2 186 ? 68.206  -14.979 98.252  1.000 116.196 ? 175 LEU HHH HA   1 
ATOM   7436  H  HB2  . LEU B 2 186 ? 66.792  -13.422 100.164 1.000 120.367 ? 175 LEU HHH HB2  1 
ATOM   7437  H  HB3  . LEU B 2 186 ? 67.657  -14.661 100.615 1.000 120.821 ? 175 LEU HHH HB3  1 
ATOM   7438  H  HG   . LEU B 2 186 ? 68.767  -12.379 99.334  1.000 122.771 ? 175 LEU HHH HG   1 
ATOM   7439  H  HD11 . LEU B 2 186 ? 67.951  -11.888 101.521 1.000 126.176 ? 175 LEU HHH HD11 1 
ATOM   7440  H  HD12 . LEU B 2 186 ? 69.522  -11.681 101.418 1.000 126.140 ? 175 LEU HHH HD12 1 
ATOM   7441  H  HD13 . LEU B 2 186 ? 68.937  -12.984 102.112 1.000 126.729 ? 175 LEU HHH HD13 1 
ATOM   7442  H  HD21 . LEU B 2 186 ? 69.998  -14.748 100.257 1.000 123.697 ? 175 LEU HHH HD21 1 
ATOM   7443  H  HD22 . LEU B 2 186 ? 70.839  -13.402 100.324 1.000 123.745 ? 175 LEU HHH HD22 1 
ATOM   7444  H  HD23 . LEU B 2 186 ? 70.310  -13.937 98.926  1.000 122.661 ? 175 LEU HHH HD23 1 
ATOM   7445  N  N    . TYR B 2 187 ? 66.827  -16.966 98.834  1.000 116.421 ? 176 TYR HHH N    1 
ATOM   7446  C  CA   . TYR B 2 187 ? 65.971  -18.174 98.781  1.000 119.351 ? 176 TYR HHH CA   1 
ATOM   7447  C  C    . TYR B 2 187 ? 65.646  -18.603 100.205 1.000 122.121 ? 176 TYR HHH C    1 
ATOM   7448  O  O    . TYR B 2 187 ? 66.471  -18.331 101.110 1.000 130.822 ? 176 TYR HHH O    1 
ATOM   7449  C  CB   . TYR B 2 187 ? 66.662  -19.318 98.036  1.000 117.975 ? 176 TYR HHH CB   1 
ATOM   7450  C  CG   . TYR B 2 187 ? 66.864  -19.123 96.552  1.000 114.118 ? 176 TYR HHH CG   1 
ATOM   7451  C  CD1  . TYR B 2 187 ? 65.947  -19.608 95.629  1.000 113.293 ? 176 TYR HHH CD1  1 
ATOM   7452  C  CD2  . TYR B 2 187 ? 67.990  -18.489 96.053  1.000 114.140 ? 176 TYR HHH CD2  1 
ATOM   7453  C  CE1  . TYR B 2 187 ? 66.123  -19.453 94.260  1.000 110.262 ? 176 TYR HHH CE1  1 
ATOM   7454  C  CE2  . TYR B 2 187 ? 68.190  -18.332 94.683  1.000 109.804 ? 176 TYR HHH CE2  1 
ATOM   7455  C  CZ   . TYR B 2 187 ? 67.257  -18.827 93.780  1.000 108.321 ? 176 TYR HHH CZ   1 
ATOM   7456  O  OH   . TYR B 2 187 ? 67.397  -18.698 92.428  1.000 102.551 ? 176 TYR HHH OH   1 
ATOM   7457  H  H    . TYR B 2 187 ? 67.711  -17.159 98.942  1.000 117.065 ? 176 TYR HHH H    1 
ATOM   7458  H  HA   . TYR B 2 187 ? 65.129  -17.951 98.314  1.000 118.529 ? 176 TYR HHH HA   1 
ATOM   7459  H  HB2  . TYR B 2 187 ? 67.536  -19.469 98.453  1.000 117.857 ? 176 TYR HHH HB2  1 
ATOM   7460  H  HB3  . TYR B 2 187 ? 66.130  -20.130 98.170  1.000 117.739 ? 176 TYR HHH HB3  1 
ATOM   7461  H  HD1  . TYR B 2 187 ? 65.173  -20.046 95.941  1.000 113.027 ? 176 TYR HHH HD1  1 
ATOM   7462  H  HD2  . TYR B 2 187 ? 68.640  -18.163 96.653  1.000 113.517 ? 176 TYR HHH HD2  1 
ATOM   7463  H  HE1  . TYR B 2 187 ? 65.481  -19.792 93.658  1.000 110.052 ? 176 TYR HHH HE1  1 
ATOM   7464  H  HE2  . TYR B 2 187 ? 68.964  -17.904 94.365  1.000 110.202 ? 176 TYR HHH HE2  1 
ATOM   7465  H  HH   . TYR B 2 187 ? 66.788  -18.232 92.147  0.000 20.000  ? 176 TYR HHH HH   1 
ATOM   7466  N  N    . SER B 2 188 ? 64.483  -19.236 100.374 1.000 125.099 ? 177 SER HHH N    1 
ATOM   7467  C  CA   . SER B 2 188 ? 64.070  -20.000 101.585 1.000 126.985 ? 177 SER HHH CA   1 
ATOM   7468  C  C    . SER B 2 188 ? 63.372  -21.288 101.130 1.000 127.901 ? 177 SER HHH C    1 
ATOM   7469  O  O    . SER B 2 188 ? 62.651  -21.244 100.103 1.000 128.903 ? 177 SER HHH O    1 
ATOM   7470  C  CB   . SER B 2 188 ? 63.177  -19.180 102.499 1.000 124.315 ? 177 SER HHH CB   1 
ATOM   7471  O  OG   . SER B 2 188 ? 63.850  -18.033 103.012 1.000 122.789 ? 177 SER HHH OG   1 
ATOM   7472  H  H    . SER B 2 188 ? 63.833  -19.241 99.735  1.000 124.129 ? 177 SER HHH H    1 
ATOM   7473  H  HA   . SER B 2 188 ? 64.890  -20.247 102.085 1.000 126.763 ? 177 SER HHH HA   1 
ATOM   7474  H  HB2  . SER B 2 188 ? 62.380  -18.893 101.999 1.000 124.265 ? 177 SER HHH HB2  1 
ATOM   7475  H  HB3  . SER B 2 188 ? 62.878  -19.743 103.249 1.000 125.338 ? 177 SER HHH HB3  1 
ATOM   7476  H  HG   . SER B 2 188 ? 63.305  -17.625 103.515 0.000 20.000  ? 177 SER HHH HG   1 
ATOM   7477  N  N    . LEU B 2 189 ? 63.596  -22.397 101.836 1.000 129.193 ? 178 LEU HHH N    1 
ATOM   7478  C  CA   . LEU B 2 189 ? 62.799  -23.636 101.634 1.000 131.668 ? 178 LEU HHH CA   1 
ATOM   7479  C  C    . LEU B 2 189 ? 62.474  -24.249 102.993 1.000 139.625 ? 178 LEU HHH C    1 
ATOM   7480  O  O    . LEU B 2 189 ? 63.159  -23.891 104.026 1.000 147.563 ? 178 LEU HHH O    1 
ATOM   7481  C  CB   . LEU B 2 189 ? 63.513  -24.631 100.702 1.000 128.645 ? 178 LEU HHH CB   1 
ATOM   7482  C  CG   . LEU B 2 189 ? 64.843  -25.248 101.152 1.000 126.359 ? 178 LEU HHH CG   1 
ATOM   7483  C  CD1  . LEU B 2 189 ? 64.669  -26.293 102.245 1.000 126.360 ? 178 LEU HHH CD1  1 
ATOM   7484  C  CD2  . LEU B 2 189 ? 65.538  -25.899 99.968  1.000 124.340 ? 178 LEU HHH CD2  1 
ATOM   7485  H  H    . LEU B 2 189 ? 64.244  -22.463 102.473 1.000 130.069 ? 178 LEU HHH H    1 
ATOM   7486  H  HA   . LEU B 2 189 ? 61.948  -23.376 101.213 1.000 131.599 ? 178 LEU HHH HA   1 
ATOM   7487  H  HB2  . LEU B 2 189 ? 62.891  -25.363 100.518 1.000 128.543 ? 178 LEU HHH HB2  1 
ATOM   7488  H  HB3  . LEU B 2 189 ? 63.672  -24.175 99.854  1.000 127.578 ? 178 LEU HHH HB3  1 
ATOM   7489  H  HG   . LEU B 2 189 ? 65.424  -24.526 101.498 1.000 126.500 ? 178 LEU HHH HG   1 
ATOM   7490  H  HD11 . LEU B 2 189 ? 64.593  -25.852 103.108 1.000 127.274 ? 178 LEU HHH HD11 1 
ATOM   7491  H  HD12 . LEU B 2 189 ? 65.439  -26.887 102.257 1.000 126.756 ? 178 LEU HHH HD12 1 
ATOM   7492  H  HD13 . LEU B 2 189 ? 63.863  -26.811 102.074 1.000 126.689 ? 178 LEU HHH HD13 1 
ATOM   7493  H  HD21 . LEU B 2 189 ? 64.876  -26.141 99.296  1.000 124.308 ? 178 LEU HHH HD21 1 
ATOM   7494  H  HD22 . LEU B 2 189 ? 66.007  -26.699 100.259 1.000 125.094 ? 178 LEU HHH HD22 1 
ATOM   7495  H  HD23 . LEU B 2 189 ? 66.174  -25.273 99.581  1.000 124.283 ? 178 LEU HHH HD23 1 
ATOM   7496  N  N    . SER B 2 190 ? 61.481  -25.144 102.971 1.000 144.399 ? 179 SER HHH N    1 
ATOM   7497  C  CA   . SER B 2 190 ? 60.944  -25.889 104.140 1.000 150.837 ? 179 SER HHH CA   1 
ATOM   7498  C  C    . SER B 2 190 ? 61.204  -27.396 103.946 1.000 152.094 ? 179 SER HHH C    1 
ATOM   7499  O  O    . SER B 2 190 ? 61.010  -27.882 102.795 1.000 151.576 ? 179 SER HHH O    1 
ATOM   7500  C  CB   . SER B 2 190 ? 59.470  -25.577 104.299 1.000 152.164 ? 179 SER HHH CB   1 
ATOM   7501  O  OG   . SER B 2 190 ? 59.078  -24.495 103.450 1.000 151.293 ? 179 SER HHH OG   1 
ATOM   7502  H  H    . SER B 2 190 ? 61.047  -25.367 102.202 1.000 143.924 ? 179 SER HHH H    1 
ATOM   7503  H  HA   . SER B 2 190 ? 61.426  -25.585 104.956 1.000 150.700 ? 179 SER HHH HA   1 
ATOM   7504  H  HB2  . SER B 2 190 ? 58.944  -26.376 104.076 1.000 151.559 ? 179 SER HHH HB2  1 
ATOM   7505  H  HB3  . SER B 2 190 ? 59.287  -25.342 105.236 1.000 152.504 ? 179 SER HHH HB3  1 
ATOM   7506  H  HG   . SER B 2 190 ? 58.314  -24.310 103.578 0.000 20.000  ? 179 SER HHH HG   1 
ATOM   7507  N  N    . SER B 2 191 ? 61.661  -28.089 105.001 1.000 148.851 ? 180 SER HHH N    1 
ATOM   7508  C  CA   . SER B 2 191 ? 61.894  -29.563 105.052 1.000 144.545 ? 180 SER HHH CA   1 
ATOM   7509  C  C    . SER B 2 191 ? 60.924  -30.174 106.067 1.000 142.668 ? 180 SER HHH C    1 
ATOM   7510  O  O    . SER B 2 191 ? 60.748  -29.557 107.115 1.000 143.075 ? 180 SER HHH O    1 
ATOM   7511  C  CB   . SER B 2 191 ? 63.333  -29.877 105.414 1.000 142.507 ? 180 SER HHH CB   1 
ATOM   7512  O  OG   . SER B 2 191 ? 63.616  -31.260 105.271 1.000 138.055 ? 180 SER HHH OG   1 
ATOM   7513  H  H    . SER B 2 191 ? 61.868  -27.689 105.793 1.000 149.184 ? 180 SER HHH H    1 
ATOM   7514  H  HA   . SER B 2 191 ? 61.697  -29.946 104.155 1.000 143.856 ? 180 SER HHH HA   1 
ATOM   7515  H  HB2  . SER B 2 191 ? 63.935  -29.359 104.832 1.000 141.295 ? 180 SER HHH HB2  1 
ATOM   7516  H  HB3  . SER B 2 191 ? 63.501  -29.604 106.344 1.000 142.564 ? 180 SER HHH HB3  1 
ATOM   7517  H  HG   . SER B 2 191 ? 64.414  -31.417 105.437 0.000 20.000  ? 180 SER HHH HG   1 
ATOM   7518  N  N    . VAL B 2 192 ? 60.310  -31.321 105.787 1.000 140.651 ? 181 VAL HHH N    1 
ATOM   7519  C  CA   . VAL B 2 192 ? 59.216  -31.841 106.661 1.000 144.702 ? 181 VAL HHH CA   1 
ATOM   7520  C  C    . VAL B 2 192 ? 59.191  -33.366 106.604 1.000 144.503 ? 181 VAL HHH C    1 
ATOM   7521  O  O    . VAL B 2 192 ? 59.214  -33.899 105.494 1.000 140.567 ? 181 VAL HHH O    1 
ATOM   7522  C  CB   . VAL B 2 192 ? 57.860  -31.228 106.257 1.000 147.919 ? 181 VAL HHH CB   1 
ATOM   7523  C  CG1  . VAL B 2 192 ? 56.707  -32.222 106.332 1.000 151.695 ? 181 VAL HHH CG1  1 
ATOM   7524  C  CG2  . VAL B 2 192 ? 57.551  -29.993 107.088 1.000 148.255 ? 181 VAL HHH CG2  1 
ATOM   7525  H  H    . VAL B 2 192 ? 60.509  -31.842 105.067 1.000 141.420 ? 181 VAL HHH H    1 
ATOM   7526  H  HA   . VAL B 2 192 ? 59.412  -31.578 107.576 1.000 145.177 ? 181 VAL HHH HA   1 
ATOM   7527  H  HB   . VAL B 2 192 ? 57.941  -30.938 105.315 1.000 146.981 ? 181 VAL HHH HB   1 
ATOM   7528  H  HG11 . VAL B 2 192 ? 56.806  -32.892 105.633 1.000 150.256 ? 181 VAL HHH HG11 1 
ATOM   7529  H  HG12 . VAL B 2 192 ? 55.865  -31.751 106.207 1.000 150.585 ? 181 VAL HHH HG12 1 
ATOM   7530  H  HG13 . VAL B 2 192 ? 56.706  -32.657 107.202 1.000 151.444 ? 181 VAL HHH HG13 1 
ATOM   7531  H  HG21 . VAL B 2 192 ? 57.790  -30.157 108.016 1.000 148.859 ? 181 VAL HHH HG21 1 
ATOM   7532  H  HG22 . VAL B 2 192 ? 56.603  -29.792 107.033 1.000 147.973 ? 181 VAL HHH HG22 1 
ATOM   7533  H  HG23 . VAL B 2 192 ? 58.065  -29.239 106.752 1.000 147.426 ? 181 VAL HHH HG23 1 
ATOM   7534  N  N    . VAL B 2 193 ? 59.085  -34.032 107.757 1.000 143.505 ? 182 VAL HHH N    1 
ATOM   7535  C  CA   . VAL B 2 193 ? 58.956  -35.518 107.840 1.000 145.232 ? 182 VAL HHH CA   1 
ATOM   7536  C  C    . VAL B 2 193 ? 57.691  -35.823 108.658 1.000 147.538 ? 182 VAL HHH C    1 
ATOM   7537  O  O    . VAL B 2 193 ? 57.443  -35.056 109.618 1.000 156.220 ? 182 VAL HHH O    1 
ATOM   7538  C  CB   . VAL B 2 193 ? 60.252  -36.159 108.393 1.000 146.797 ? 182 VAL HHH CB   1 
ATOM   7539  C  CG1  . VAL B 2 193 ? 60.757  -35.497 109.678 1.000 151.063 ? 182 VAL HHH CG1  1 
ATOM   7540  C  CG2  . VAL B 2 193 ? 60.120  -37.666 108.587 1.000 149.294 ? 182 VAL HHH CG2  1 
ATOM   7541  H  H    . VAL B 2 193 ? 59.077  -33.616 108.568 1.000 144.808 ? 182 VAL HHH H    1 
ATOM   7542  H  HA   . VAL B 2 193 ? 58.817  -35.856 106.940 1.000 144.850 ? 182 VAL HHH HA   1 
ATOM   7543  H  HB   . VAL B 2 193 ? 60.950  -36.019 107.706 1.000 146.885 ? 182 VAL HHH HB   1 
ATOM   7544  H  HG11 . VAL B 2 193 ? 61.068  -34.597 109.480 1.000 149.437 ? 182 VAL HHH HG11 1 
ATOM   7545  H  HG12 . VAL B 2 193 ? 61.491  -36.020 110.046 1.000 150.261 ? 182 VAL HHH HG12 1 
ATOM   7546  H  HG13 . VAL B 2 193 ? 60.034  -35.454 110.328 1.000 150.530 ? 182 VAL HHH HG13 1 
ATOM   7547  H  HG21 . VAL B 2 193 ? 59.570  -37.846 109.370 1.000 149.425 ? 182 VAL HHH HG21 1 
ATOM   7548  H  HG22 . VAL B 2 193 ? 61.002  -38.055 108.715 1.000 148.774 ? 182 VAL HHH HG22 1 
ATOM   7549  H  HG23 . VAL B 2 193 ? 59.703  -38.059 107.801 1.000 148.277 ? 182 VAL HHH HG23 1 
ATOM   7550  N  N    . THR B 2 194 ? 56.904  -36.845 108.267 1.000 145.861 ? 183 THR HHH N    1 
ATOM   7551  C  CA   . THR B 2 194 ? 55.682  -37.332 108.980 1.000 146.081 ? 183 THR HHH CA   1 
ATOM   7552  C  C    . THR B 2 194 ? 56.040  -38.565 109.838 1.000 147.656 ? 183 THR HHH C    1 
ATOM   7553  O  O    . THR B 2 194 ? 56.519  -39.551 109.250 1.000 147.260 ? 183 THR HHH O    1 
ATOM   7554  C  CB   . THR B 2 194 ? 54.530  -37.584 107.991 1.000 139.419 ? 183 THR HHH CB   1 
ATOM   7555  O  OG1  . THR B 2 194 ? 54.153  -36.322 107.433 1.000 133.690 ? 183 THR HHH OG1  1 
ATOM   7556  C  CG2  . THR B 2 194 ? 53.316  -38.218 108.641 1.000 138.913 ? 183 THR HHH CG2  1 
ATOM   7557  H  H    . THR B 2 194 ? 57.073  -37.326 107.512 1.000 145.599 ? 183 THR HHH H    1 
ATOM   7558  H  HA   . THR B 2 194 ? 55.398  -36.616 109.588 1.000 145.387 ? 183 THR HHH HA   1 
ATOM   7559  H  HB   . THR B 2 194 ? 54.856  -38.173 107.270 1.000 138.854 ? 183 THR HHH HB   1 
ATOM   7560  H  HG1  . THR B 2 194 ? 53.496  -36.364 106.923 0.000 20.000  ? 183 THR HHH HG1  1 
ATOM   7561  H  HG21 . THR B 2 194 ? 53.486  -39.164 108.799 1.000 139.759 ? 183 THR HHH HG21 1 
ATOM   7562  H  HG22 . THR B 2 194 ? 52.545  -38.123 108.053 1.000 139.056 ? 183 THR HHH HG22 1 
ATOM   7563  H  HG23 . THR B 2 194 ? 53.132  -37.776 109.489 1.000 139.878 ? 183 THR HHH HG23 1 
ATOM   7564  N  N    . VAL B 2 195 ? 55.810  -38.510 111.158 1.000 149.520 ? 184 VAL HHH N    1 
ATOM   7565  C  CA   . VAL B 2 195 ? 56.168  -39.584 112.150 1.000 152.623 ? 184 VAL HHH CA   1 
ATOM   7566  C  C    . VAL B 2 195 ? 54.950  -39.916 113.018 1.000 148.795 ? 184 VAL HHH C    1 
ATOM   7567  O  O    . VAL B 2 195 ? 54.036  -39.100 113.107 1.000 149.078 ? 184 VAL HHH O    1 
ATOM   7568  C  CB   . VAL B 2 195 ? 57.357  -39.177 113.053 1.000 156.291 ? 184 VAL HHH CB   1 
ATOM   7569  C  CG1  . VAL B 2 195 ? 58.704  -39.326 112.347 1.000 158.428 ? 184 VAL HHH CG1  1 
ATOM   7570  C  CG2  . VAL B 2 195 ? 57.207  -37.769 113.625 1.000 156.421 ? 184 VAL HHH CG2  1 
ATOM   7571  H  H    . VAL B 2 195 ? 55.400  -37.795 111.545 1.000 149.932 ? 184 VAL HHH H    1 
ATOM   7572  H  HA   . VAL B 2 195 ? 56.418  -40.384 111.655 1.000 151.665 ? 184 VAL HHH HA   1 
ATOM   7573  H  HB   . VAL B 2 195 ? 57.364  -39.797 113.820 1.000 156.893 ? 184 VAL HHH HB   1 
ATOM   7574  H  HG11 . VAL B 2 195 ? 59.010  -40.247 112.422 1.000 157.798 ? 184 VAL HHH HG11 1 
ATOM   7575  H  HG12 . VAL B 2 195 ? 59.357  -38.734 112.759 1.000 157.494 ? 184 VAL HHH HG12 1 
ATOM   7576  H  HG13 . VAL B 2 195 ? 58.606  -39.094 111.407 1.000 156.662 ? 184 VAL HHH HG13 1 
ATOM   7577  H  HG21 . VAL B 2 195 ? 57.276  -37.116 112.907 1.000 155.530 ? 184 VAL HHH HG21 1 
ATOM   7578  H  HG22 . VAL B 2 195 ? 57.911  -37.606 114.277 1.000 156.713 ? 184 VAL HHH HG22 1 
ATOM   7579  H  HG23 . VAL B 2 195 ? 56.340  -37.683 114.058 1.000 156.869 ? 184 VAL HHH HG23 1 
ATOM   7580  N  N    . PRO B 2 196 ? 54.936  -41.074 113.740 1.000 144.002 ? 185 PRO HHH N    1 
ATOM   7581  C  CA   . PRO B 2 196 ? 53.905  -41.396 114.739 1.000 141.641 ? 185 PRO HHH CA   1 
ATOM   7582  C  C    . PRO B 2 196 ? 54.127  -40.661 116.079 1.000 138.016 ? 185 PRO HHH C    1 
ATOM   7583  O  O    . PRO B 2 196 ? 55.266  -40.455 116.432 1.000 132.674 ? 185 PRO HHH O    1 
ATOM   7584  C  CB   . PRO B 2 196 ? 54.136  -42.902 114.944 1.000 142.457 ? 185 PRO HHH CB   1 
ATOM   7585  C  CG   . PRO B 2 196 ? 55.649  -43.006 114.881 1.000 142.930 ? 185 PRO HHH CG   1 
ATOM   7586  C  CD   . PRO B 2 196 ? 55.982  -42.115 113.698 1.000 142.218 ? 185 PRO HHH CD   1 
ATOM   7587  H  HA   . PRO B 2 196 ? 52.999  -41.226 114.377 1.000 141.342 ? 185 PRO HHH HA   1 
ATOM   7588  H  HB2  . PRO B 2 196 ? 53.795  -43.202 115.814 1.000 143.516 ? 185 PRO HHH HB2  1 
ATOM   7589  H  HB3  . PRO B 2 196 ? 53.713  -43.428 114.232 1.000 142.333 ? 185 PRO HHH HB3  1 
ATOM   7590  H  HG2  . PRO B 2 196 ? 56.063  -42.678 115.702 1.000 143.215 ? 185 PRO HHH HG2  1 
ATOM   7591  H  HG3  . PRO B 2 196 ? 55.935  -43.929 114.720 1.000 142.984 ? 185 PRO HHH HG3  1 
ATOM   7592  H  HD2  . PRO B 2 196 ? 56.871  -41.730 113.794 1.000 142.287 ? 185 PRO HHH HD2  1 
ATOM   7593  H  HD3  . PRO B 2 196 ? 55.942  -42.615 112.862 1.000 142.010 ? 185 PRO HHH HD3  1 
ATOM   7594  N  N    . SER B 2 197 ? 53.063  -40.278 116.785 1.000 136.295 ? 186 SER HHH N    1 
ATOM   7595  C  CA   . SER B 2 197 ? 53.143  -39.466 118.030 1.000 138.033 ? 186 SER HHH CA   1 
ATOM   7596  C  C    . SER B 2 197 ? 53.792  -40.231 119.212 1.000 138.859 ? 186 SER HHH C    1 
ATOM   7597  O  O    . SER B 2 197 ? 54.414  -39.564 120.055 1.000 135.715 ? 186 SER HHH O    1 
ATOM   7598  C  CB   . SER B 2 197 ? 51.785  -38.906 118.351 1.000 137.814 ? 186 SER HHH CB   1 
ATOM   7599  O  OG   . SER B 2 197 ? 51.284  -38.217 117.209 1.000 133.636 ? 186 SER HHH OG   1 
ATOM   7600  H  H    . SER B 2 197 ? 52.206  -40.489 116.558 1.000 137.195 ? 186 SER HHH H    1 
ATOM   7601  H  HA   . SER B 2 197 ? 53.737  -38.693 117.827 1.000 137.049 ? 186 SER HHH HA   1 
ATOM   7602  H  HB2  . SER B 2 197 ? 51.174  -39.637 118.596 1.000 137.846 ? 186 SER HHH HB2  1 
ATOM   7603  H  HB3  . SER B 2 197 ? 51.852  -38.287 119.112 1.000 137.700 ? 186 SER HHH HB3  1 
ATOM   7604  H  HG   . SER B 2 197 ? 50.509  -37.930 117.354 0.000 20.000  ? 186 SER HHH HG   1 
ATOM   7605  N  N    . SER B 2 198 ? 53.739  -41.568 119.276 1.000 140.308 ? 187 SER HHH N    1 
ATOM   7606  C  CA   . SER B 2 198 ? 54.403  -42.346 120.364 1.000 142.816 ? 187 SER HHH CA   1 
ATOM   7607  C  C    . SER B 2 198 ? 55.902  -42.022 120.376 1.000 142.756 ? 187 SER HHH C    1 
ATOM   7608  O  O    . SER B 2 198 ? 56.469  -41.813 121.474 1.000 145.551 ? 187 SER HHH O    1 
ATOM   7609  C  CB   . SER B 2 198 ? 54.210  -43.832 120.222 1.000 143.322 ? 187 SER HHH CB   1 
ATOM   7610  O  OG   . SER B 2 198 ? 55.230  -44.381 119.398 1.000 143.488 ? 187 SER HHH OG   1 
ATOM   7611  H  H    . SER B 2 198 ? 53.302  -42.093 118.674 1.000 140.168 ? 187 SER HHH H    1 
ATOM   7612  H  HA   . SER B 2 198 ? 54.013  -42.058 121.233 1.000 143.406 ? 187 SER HHH HA   1 
ATOM   7613  H  HB2  . SER B 2 198 ? 54.242  -44.254 121.111 1.000 144.430 ? 187 SER HHH HB2  1 
ATOM   7614  H  HB3  . SER B 2 198 ? 53.329  -44.016 119.826 1.000 143.463 ? 187 SER HHH HB3  1 
ATOM   7615  H  HG   . SER B 2 198 ? 55.097  -45.200 119.156 0.000 20.000  ? 187 SER HHH HG   1 
ATOM   7616  N  N    . SER B 2 199 ? 56.486  -41.940 119.180 1.000 141.006 ? 188 SER HHH N    1 
ATOM   7617  C  CA   . SER B 2 199 ? 57.943  -42.016 118.896 1.000 140.974 ? 188 SER HHH CA   1 
ATOM   7618  C  C    . SER B 2 199 ? 58.738  -40.807 119.431 1.000 142.520 ? 188 SER HHH C    1 
ATOM   7619  O  O    . SER B 2 199 ? 59.991  -40.918 119.451 1.000 143.318 ? 188 SER HHH O    1 
ATOM   7620  C  CB   . SER B 2 199 ? 58.126  -42.137 117.402 1.000 137.475 ? 188 SER HHH CB   1 
ATOM   7621  O  OG   . SER B 2 199 ? 57.665  -40.949 116.779 1.000 132.752 ? 188 SER HHH OG   1 
ATOM   7622  H  H    . SER B 2 199 ? 56.005  -41.828 118.416 1.000 140.610 ? 188 SER HHH H    1 
ATOM   7623  H  HA   . SER B 2 199 ? 58.300  -42.840 119.326 1.000 141.304 ? 188 SER HHH HA   1 
ATOM   7624  H  HB2  . SER B 2 199 ? 59.078  -42.274 117.195 1.000 136.696 ? 188 SER HHH HB2  1 
ATOM   7625  H  HB3  . SER B 2 199 ? 57.621  -42.910 117.068 1.000 137.129 ? 188 SER HHH HB3  1 
ATOM   7626  H  HG   . SER B 2 199 ? 57.793  -40.934 115.943 0.000 20.000  ? 188 SER HHH HG   1 
ATOM   7627  N  N    . LEU B 2 200 ? 58.096  -39.672 119.756 1.000 142.484 ? 189 LEU HHH N    1 
ATOM   7628  C  CA   . LEU B 2 200 ? 58.811  -38.363 119.912 1.000 142.621 ? 189 LEU HHH CA   1 
ATOM   7629  C  C    . LEU B 2 200 ? 59.995  -38.429 120.909 1.000 143.854 ? 189 LEU HHH C    1 
ATOM   7630  O  O    . LEU B 2 200 ? 61.104  -38.018 120.493 1.000 141.812 ? 189 LEU HHH O    1 
ATOM   7631  C  CB   . LEU B 2 200 ? 57.830  -37.210 120.200 1.000 143.001 ? 189 LEU HHH CB   1 
ATOM   7632  C  CG   . LEU B 2 200 ? 56.837  -37.275 121.378 1.000 146.371 ? 189 LEU HHH CG   1 
ATOM   7633  C  CD1  . LEU B 2 200 ? 55.482  -36.743 120.938 1.000 145.209 ? 189 LEU HHH CD1  1 
ATOM   7634  C  CD2  . LEU B 2 200 ? 56.652  -38.647 122.028 1.000 146.865 ? 189 LEU HHH CD2  1 
ATOM   7635  H  H    . LEU B 2 200 ? 57.195  -39.618 119.825 1.000 142.862 ? 189 LEU HHH H    1 
ATOM   7636  H  HA   . LEU B 2 200 ? 59.211  -38.177 119.031 1.000 141.719 ? 189 LEU HHH HA   1 
ATOM   7637  H  HB2  . LEU B 2 200 ? 58.362  -36.404 120.320 1.000 143.171 ? 189 LEU HHH HB2  1 
ATOM   7638  H  HB3  . LEU B 2 200 ? 57.306  -37.074 119.386 1.000 142.724 ? 189 LEU HHH HB3  1 
ATOM   7639  H  HG   . LEU B 2 200 ? 57.177  -36.665 122.079 1.000 146.139 ? 189 LEU HHH HG   1 
ATOM   7640  H  HD11 . LEU B 2 200 ? 55.542  -35.783 120.794 1.000 145.092 ? 189 LEU HHH HD11 1 
ATOM   7641  H  HD12 . LEU B 2 200 ? 54.821  -36.925 121.629 1.000 146.340 ? 189 LEU HHH HD12 1 
ATOM   7642  H  HD13 . LEU B 2 200 ? 55.213  -37.177 120.111 1.000 144.850 ? 189 LEU HHH HD13 1 
ATOM   7643  H  HD21 . LEU B 2 200 ? 56.206  -39.245 121.408 1.000 146.631 ? 189 LEU HHH HD21 1 
ATOM   7644  H  HD22 . LEU B 2 200 ? 56.107  -38.552 122.828 1.000 147.849 ? 189 LEU HHH HD22 1 
ATOM   7645  H  HD23 . LEU B 2 200 ? 57.512  -39.015 122.271 1.000 147.095 ? 189 LEU HHH HD23 1 
ATOM   7646  N  N    . GLY B 2 201 ? 59.820  -38.951 122.136 1.000 144.544 ? 190 GLY HHH N    1 
ATOM   7647  C  CA   . GLY B 2 201 ? 60.761  -38.775 123.260 1.000 143.833 ? 190 GLY HHH CA   1 
ATOM   7648  C  C    . GLY B 2 201 ? 62.018  -39.611 123.082 1.000 143.525 ? 190 GLY HHH C    1 
ATOM   7649  O  O    . GLY B 2 201 ? 63.122  -39.034 123.171 1.000 141.227 ? 190 GLY HHH O    1 
ATOM   7650  H  H    . GLY B 2 201 ? 59.131  -39.506 122.327 1.000 144.770 ? 190 GLY HHH H    1 
ATOM   7651  H  HA2  . GLY B 2 201 ? 61.009  -37.819 123.327 1.000 143.927 ? 190 GLY HHH HA2  1 
ATOM   7652  H  HA3  . GLY B 2 201 ? 60.310  -39.036 124.102 1.000 145.087 ? 190 GLY HHH HA3  1 
ATOM   7653  N  N    . THR B 2 202 ? 61.846  -40.909 122.802 1.000 143.881 ? 191 THR HHH N    1 
ATOM   7654  C  CA   . THR B 2 202 ? 62.912  -41.955 122.807 1.000 143.995 ? 191 THR HHH CA   1 
ATOM   7655  C  C    . THR B 2 202 ? 63.961  -41.679 121.713 1.000 142.374 ? 191 THR HHH C    1 
ATOM   7656  O  O    . THR B 2 202 ? 65.154  -41.862 122.021 1.000 136.313 ? 191 THR HHH O    1 
ATOM   7657  C  CB   . THR B 2 202 ? 62.339  -43.388 122.748 1.000 145.877 ? 191 THR HHH CB   1 
ATOM   7658  O  OG1  . THR B 2 202 ? 63.193  -44.189 121.926 1.000 143.246 ? 191 THR HHH OG1  1 
ATOM   7659  C  CG2  . THR B 2 202 ? 60.923  -43.510 122.222 1.000 145.539 ? 191 THR HHH CG2  1 
ATOM   7660  H  H    . THR B 2 202 ? 61.035  -41.244 122.581 1.000 143.833 ? 191 THR HHH H    1 
ATOM   7661  H  HA   . THR B 2 202 ? 63.375  -41.871 123.672 1.000 144.873 ? 191 THR HHH HA   1 
ATOM   7662  H  HB   . THR B 2 202 ? 62.356  -43.753 123.663 1.000 146.117 ? 191 THR HHH HB   1 
ATOM   7663  H  HG1  . THR B 2 202 ? 62.885  -45.051 121.768 0.000 20.000  ? 191 THR HHH HG1  1 
ATOM   7664  H  HG21 . THR B 2 202 ? 60.296  -43.170 122.886 1.000 146.127 ? 191 THR HHH HG21 1 
ATOM   7665  H  HG22 . THR B 2 202 ? 60.724  -44.446 122.042 1.000 145.704 ? 191 THR HHH HG22 1 
ATOM   7666  H  HG23 . THR B 2 202 ? 60.834  -42.998 121.398 1.000 144.624 ? 191 THR HHH HG23 1 
ATOM   7667  N  N    . GLN B 2 203 ? 63.556  -41.253 120.499 1.000 144.167 ? 192 GLN HHH N    1 
ATOM   7668  C  CA   . GLN B 2 203 ? 64.453  -41.161 119.307 1.000 143.429 ? 192 GLN HHH CA   1 
ATOM   7669  C  C    . GLN B 2 203 ? 64.610  -39.695 118.861 1.000 144.616 ? 192 GLN HHH C    1 
ATOM   7670  O  O    . GLN B 2 203 ? 63.606  -38.938 118.774 1.000 143.874 ? 192 GLN HHH O    1 
ATOM   7671  C  CB   . GLN B 2 203 ? 63.943  -42.069 118.180 1.000 143.084 ? 192 GLN HHH CB   1 
ATOM   7672  C  CG   . GLN B 2 203 ? 64.984  -43.036 117.604 1.000 141.034 ? 192 GLN HHH CG   1 
ATOM   7673  C  CD   . GLN B 2 203 ? 65.984  -42.395 116.667 1.000 137.831 ? 192 GLN HHH CD   1 
ATOM   7674  O  OE1  . GLN B 2 203 ? 66.460  -41.286 116.881 1.000 138.880 ? 192 GLN HHH OE1  1 
ATOM   7675  N  NE2  . GLN B 2 203 ? 66.357  -43.128 115.634 1.000 133.173 ? 192 GLN HHH NE2  1 
ATOM   7676  H  H    . GLN B 2 203 ? 62.699  -40.994 120.331 1.000 143.413 ? 192 GLN HHH H    1 
ATOM   7677  H  HA   . GLN B 2 203 ? 65.340  -41.489 119.579 1.000 143.990 ? 192 GLN HHH HA   1 
ATOM   7678  H  HB2  . GLN B 2 203 ? 63.186  -42.589 118.523 1.000 143.118 ? 192 GLN HHH HB2  1 
ATOM   7679  H  HB3  . GLN B 2 203 ? 63.606  -41.501 117.455 1.000 141.801 ? 192 GLN HHH HB3  1 
ATOM   7680  H  HG2  . GLN B 2 203 ? 65.473  -43.453 118.346 1.000 141.637 ? 192 GLN HHH HG2  1 
ATOM   7681  H  HG3  . GLN B 2 203 ? 64.517  -43.752 117.122 1.000 140.789 ? 192 GLN HHH HG3  1 
ATOM   7682  H  HE21 . GLN B 2 203 ? 67.032  -42.794 115.093 0.000 20.000  ? 192 GLN HHH HE21 1 
ATOM   7683  H  HE22 . GLN B 2 203 ? 66.086  -43.920 115.517 0.000 20.000  ? 192 GLN HHH HE22 1 
ATOM   7684  N  N    . THR B 2 204 ? 65.858  -39.376 118.524 1.000 146.381 ? 193 THR HHH N    1 
ATOM   7685  C  CA   . THR B 2 204 ? 66.432  -38.057 118.176 1.000 148.306 ? 193 THR HHH CA   1 
ATOM   7686  C  C    . THR B 2 204 ? 65.996  -37.628 116.777 1.000 149.490 ? 193 THR HHH C    1 
ATOM   7687  O  O    . THR B 2 204 ? 66.082  -38.470 115.858 1.000 149.944 ? 193 THR HHH O    1 
ATOM   7688  C  CB   . THR B 2 204 ? 67.948  -38.221 118.100 1.000 149.989 ? 193 THR HHH CB   1 
ATOM   7689  O  OG1  . THR B 2 204 ? 68.107  -39.165 117.039 1.000 154.571 ? 193 THR HHH OG1  1 
ATOM   7690  C  CG2  . THR B 2 204 ? 68.582  -38.760 119.364 1.000 149.496 ? 193 THR HHH CG2  1 
ATOM   7691  H  H    . THR B 2 204 ? 66.488  -40.028 118.450 1.000 146.501 ? 193 THR HHH H    1 
ATOM   7692  H  HA   . THR B 2 204 ? 66.182  -37.382 118.849 1.000 149.024 ? 193 THR HHH HA   1 
ATOM   7693  H  HB   . THR B 2 204 ? 68.362  -37.360 117.853 1.000 149.803 ? 193 THR HHH HB   1 
ATOM   7694  H  HG1  . THR B 2 204 ? 68.900  -39.296 116.901 0.000 20.000  ? 193 THR HHH HG1  1 
ATOM   7695  H  HG21 . THR B 2 204 ? 68.165  -38.344 120.141 1.000 150.580 ? 193 THR HHH HG21 1 
ATOM   7696  H  HG22 . THR B 2 204 ? 69.535  -38.558 119.362 1.000 149.900 ? 193 THR HHH HG22 1 
ATOM   7697  H  HG23 . THR B 2 204 ? 68.457  -39.725 119.408 1.000 150.269 ? 193 THR HHH HG23 1 
ATOM   7698  N  N    . TYR B 2 205 ? 65.624  -36.365 116.597 1.000 150.745 ? 194 TYR HHH N    1 
ATOM   7699  C  CA   . TYR B 2 205 ? 65.218  -35.837 115.271 1.000 150.835 ? 194 TYR HHH CA   1 
ATOM   7700  C  C    . TYR B 2 205 ? 66.182  -34.727 114.866 1.000 150.204 ? 194 TYR HHH C    1 
ATOM   7701  O  O    . TYR B 2 205 ? 66.159  -33.672 115.535 1.000 148.171 ? 194 TYR HHH O    1 
ATOM   7702  C  CB   . TYR B 2 205 ? 63.737  -35.447 115.301 1.000 152.348 ? 194 TYR HHH CB   1 
ATOM   7703  C  CG   . TYR B 2 205 ? 62.871  -36.663 115.130 1.000 155.099 ? 194 TYR HHH CG   1 
ATOM   7704  C  CD1  . TYR B 2 205 ? 63.358  -37.730 114.391 1.000 156.202 ? 194 TYR HHH CD1  1 
ATOM   7705  C  CD2  . TYR B 2 205 ? 61.622  -36.791 115.726 1.000 158.141 ? 194 TYR HHH CD2  1 
ATOM   7706  C  CE1  . TYR B 2 205 ? 62.617  -38.884 114.215 1.000 158.383 ? 194 TYR HHH CE1  1 
ATOM   7707  C  CE2  . TYR B 2 205 ? 60.862  -37.943 115.555 1.000 160.839 ? 194 TYR HHH CE2  1 
ATOM   7708  C  CZ   . TYR B 2 205 ? 61.368  -38.996 114.804 1.000 160.465 ? 194 TYR HHH CZ   1 
ATOM   7709  O  OH   . TYR B 2 205 ? 60.652  -40.143 114.615 1.000 157.712 ? 194 TYR HHH OH   1 
ATOM   7710  H  H    . TYR B 2 205 ? 65.590  -35.740 117.259 1.000 151.057 ? 194 TYR HHH H    1 
ATOM   7711  H  HA   . TYR B 2 205 ? 65.329  -36.560 114.613 1.000 150.494 ? 194 TYR HHH HA   1 
ATOM   7712  H  HB2  . TYR B 2 205 ? 63.534  -35.015 116.158 1.000 153.222 ? 194 TYR HHH HB2  1 
ATOM   7713  H  HB3  . TYR B 2 205 ? 63.556  -34.809 114.580 1.000 151.791 ? 194 TYR HHH HB3  1 
ATOM   7714  H  HD1  . TYR B 2 205 ? 64.203  -37.668 113.982 1.000 155.860 ? 194 TYR HHH HD1  1 
ATOM   7715  H  HD2  . TYR B 2 205 ? 61.277  -36.080 116.240 1.000 158.422 ? 194 TYR HHH HD2  1 
ATOM   7716  H  HE1  . TYR B 2 205 ? 62.961  -39.594 113.698 1.000 157.872 ? 194 TYR HHH HE1  1 
ATOM   7717  H  HE2  . TYR B 2 205 ? 60.012  -38.016 115.959 1.000 160.530 ? 194 TYR HHH HE2  1 
ATOM   7718  H  HH   . TYR B 2 205 ? 61.096  -40.809 114.879 0.000 20.000  ? 194 TYR HHH HH   1 
ATOM   7719  N  N    . ILE B 2 206 ? 67.040  -34.955 113.858 1.000 148.626 ? 195 ILE HHH N    1 
ATOM   7720  C  CA   . ILE B 2 206 ? 67.931  -33.856 113.374 1.000 145.148 ? 195 ILE HHH CA   1 
ATOM   7721  C  C    . ILE B 2 206 ? 67.918  -33.792 111.853 1.000 149.607 ? 195 ILE HHH C    1 
ATOM   7722  O  O    . ILE B 2 206 ? 68.292  -34.775 111.199 1.000 153.268 ? 195 ILE HHH O    1 
ATOM   7723  C  CB   . ILE B 2 206 ? 69.381  -33.940 113.877 1.000 142.145 ? 195 ILE HHH CB   1 
ATOM   7724  C  CG1  . ILE B 2 206 ? 69.525  -34.550 115.280 1.000 143.347 ? 195 ILE HHH CG1  1 
ATOM   7725  C  CG2  . ILE B 2 206 ? 70.005  -32.563 113.785 1.000 139.819 ? 195 ILE HHH CG2  1 
ATOM   7726  C  CD1  . ILE B 2 206 ? 70.889  -35.149 115.570 1.000 139.307 ? 195 ILE HHH CD1  1 
ATOM   7727  H  H    . ILE B 2 206 ? 67.133  -35.752 113.427 1.000 147.956 ? 195 ILE HHH H    1 
ATOM   7728  H  HA   . ILE B 2 206 ? 67.561  -33.023 113.704 1.000 146.090 ? 195 ILE HHH HA   1 
ATOM   7729  H  HB   . ILE B 2 206 ? 69.875  -34.529 113.254 1.000 142.002 ? 195 ILE HHH HB   1 
ATOM   7730  H  HG12 . ILE B 2 206 ? 69.341  -33.854 115.945 1.000 142.677 ? 195 ILE HHH HG12 1 
ATOM   7731  H  HG13 . ILE B 2 206 ? 68.851  -35.252 115.389 1.000 142.558 ? 195 ILE HHH HG13 1 
ATOM   7732  H  HG21 . ILE B 2 206 ? 69.680  -32.112 112.990 1.000 139.457 ? 195 ILE HHH HG21 1 
ATOM   7733  H  HG22 . ILE B 2 206 ? 70.973  -32.649 113.730 1.000 140.312 ? 195 ILE HHH HG22 1 
ATOM   7734  H  HG23 . ILE B 2 206 ? 69.776  -32.048 114.575 1.000 140.827 ? 195 ILE HHH HG23 1 
ATOM   7735  H  HD11 . ILE B 2 206 ? 71.070  -35.868 114.939 1.000 140.229 ? 195 ILE HHH HD11 1 
ATOM   7736  H  HD12 . ILE B 2 206 ? 70.903  -35.503 116.476 1.000 141.461 ? 195 ILE HHH HD12 1 
ATOM   7737  H  HD13 . ILE B 2 206 ? 71.572  -34.462 115.481 1.000 140.379 ? 195 ILE HHH HD13 1 
ATOM   7738  N  N    . CYS B 2 207 ? 67.609  -32.620 111.318 1.000 150.740 ? 196 CYS HHH N    1 
ATOM   7739  C  CA   . CYS B 2 207 ? 67.714  -32.334 109.872 1.000 151.554 ? 196 CYS HHH CA   1 
ATOM   7740  C  C    . CYS B 2 207 ? 69.126  -31.799 109.605 1.000 150.711 ? 196 CYS HHH C    1 
ATOM   7741  O  O    . CYS B 2 207 ? 69.329  -30.606 109.844 1.000 149.638 ? 196 CYS HHH O    1 
ATOM   7742  C  CB   . CYS B 2 207 ? 66.659  -31.310 109.464 1.000 153.363 ? 196 CYS HHH CB   1 
ATOM   7743  S  SG   . CYS B 2 207 ? 66.984  -29.665 110.147 1.000 157.515 ? 196 CYS HHH SG   1 
ATOM   7744  H  H    . CYS B 2 207 ? 67.312  -31.905 111.798 1.000 150.980 ? 196 CYS HHH H    1 
ATOM   7745  H  HA   . CYS B 2 207 ? 67.574  -33.166 109.366 1.000 151.175 ? 196 CYS HHH HA   1 
ATOM   7746  H  HB2  . CYS B 2 207 ? 66.625  -31.248 108.488 1.000 152.818 ? 196 CYS HHH HB2  1 
ATOM   7747  H  HB3  . CYS B 2 207 ? 65.791  -31.605 109.779 1.000 153.739 ? 196 CYS HHH HB3  1 
ATOM   7748  N  N    . ASN B 2 208 ? 70.073  -32.629 109.155 1.000 152.226 ? 197 ASN HHH N    1 
ATOM   7749  C  CA   . ASN B 2 208 ? 71.403  -32.131 108.694 1.000 151.355 ? 197 ASN HHH CA   1 
ATOM   7750  C  C    . ASN B 2 208 ? 71.199  -31.402 107.353 1.000 151.512 ? 197 ASN HHH C    1 
ATOM   7751  O  O    . ASN B 2 208 ? 70.373  -31.837 106.536 1.000 151.164 ? 197 ASN HHH O    1 
ATOM   7752  C  CB   . ASN B 2 208 ? 72.524  -33.184 108.656 1.000 150.911 ? 197 ASN HHH CB   1 
ATOM   7753  C  CG   . ASN B 2 208 ? 72.114  -34.635 108.484 1.000 152.464 ? 197 ASN HHH CG   1 
ATOM   7754  O  OD1  . ASN B 2 208 ? 72.871  -35.409 107.909 1.000 150.869 ? 197 ASN HHH OD1  1 
ATOM   7755  N  ND2  . ASN B 2 208 ? 70.975  -35.043 109.027 1.000 157.834 ? 197 ASN HHH ND2  1 
ATOM   7756  H  H    . ASN B 2 208 ? 69.946  -33.520 109.079 1.000 151.883 ? 197 ASN HHH H    1 
ATOM   7757  H  HA   . ASN B 2 208 ? 71.692  -31.453 109.348 1.000 151.812 ? 197 ASN HHH HA   1 
ATOM   7758  H  HB2  . ASN B 2 208 ? 73.132  -32.952 107.925 1.000 150.776 ? 197 ASN HHH HB2  1 
ATOM   7759  H  HB3  . ASN B 2 208 ? 73.033  -33.110 109.489 1.000 152.029 ? 197 ASN HHH HB3  1 
ATOM   7760  H  HD21 . ASN B 2 208 ? 70.710  -35.886 108.958 0.000 20.000  ? 197 ASN HHH HD21 1 
ATOM   7761  H  HD22 . ASN B 2 208 ? 70.464  -34.475 109.500 0.000 20.000  ? 197 ASN HHH HD22 1 
ATOM   7762  N  N    . VAL B 2 209 ? 71.910  -30.297 107.152 1.000 150.261 ? 198 VAL HHH N    1 
ATOM   7763  C  CA   . VAL B 2 209 ? 71.681  -29.332 106.037 1.000 142.770 ? 198 VAL HHH CA   1 
ATOM   7764  C  C    . VAL B 2 209 ? 73.063  -28.962 105.499 1.000 139.178 ? 198 VAL HHH C    1 
ATOM   7765  O  O    . VAL B 2 209 ? 74.028  -28.943 106.300 1.000 135.295 ? 198 VAL HHH O    1 
ATOM   7766  C  CB   . VAL B 2 209 ? 70.877  -28.114 106.547 1.000 143.114 ? 198 VAL HHH CB   1 
ATOM   7767  C  CG1  . VAL B 2 209 ? 71.006  -26.880 105.657 1.000 141.441 ? 198 VAL HHH CG1  1 
ATOM   7768  C  CG2  . VAL B 2 209 ? 69.411  -28.467 106.804 1.000 142.192 ? 198 VAL HHH CG2  1 
ATOM   7769  H  H    . VAL B 2 209 ? 72.596  -30.055 107.701 1.000 149.287 ? 198 VAL HHH H    1 
ATOM   7770  H  HA   . VAL B 2 209 ? 71.176  -29.775 105.332 1.000 142.878 ? 198 VAL HHH HA   1 
ATOM   7771  H  HB   . VAL B 2 209 ? 71.266  -27.871 107.423 1.000 143.274 ? 198 VAL HHH HB   1 
ATOM   7772  H  HG11 . VAL B 2 209 ? 71.868  -26.455 105.811 1.000 141.690 ? 198 VAL HHH HG11 1 
ATOM   7773  H  HG12 . VAL B 2 209 ? 70.294  -26.251 105.866 1.000 141.616 ? 198 VAL HHH HG12 1 
ATOM   7774  H  HG13 . VAL B 2 209 ? 70.938  -27.145 104.723 1.000 140.910 ? 198 VAL HHH HG13 1 
ATOM   7775  H  HG21 . VAL B 2 209 ? 69.012  -28.814 105.988 1.000 141.781 ? 198 VAL HHH HG21 1 
ATOM   7776  H  HG22 . VAL B 2 209 ? 68.928  -27.671 107.087 1.000 142.508 ? 198 VAL HHH HG22 1 
ATOM   7777  H  HG23 . VAL B 2 209 ? 69.357  -29.143 107.502 1.000 143.145 ? 198 VAL HHH HG23 1 
ATOM   7778  N  N    . ASN B 2 210 ? 73.160  -28.697 104.197 1.000 137.458 ? 199 ASN HHH N    1 
ATOM   7779  C  CA   . ASN B 2 210 ? 74.454  -28.354 103.555 1.000 137.485 ? 199 ASN HHH CA   1 
ATOM   7780  C  C    . ASN B 2 210 ? 74.236  -27.258 102.510 1.000 141.925 ? 199 ASN HHH C    1 
ATOM   7781  O  O    . ASN B 2 210 ? 73.370  -27.435 101.622 1.000 148.841 ? 199 ASN HHH O    1 
ATOM   7782  C  CB   . ASN B 2 210 ? 75.164  -29.589 102.987 1.000 132.425 ? 199 ASN HHH CB   1 
ATOM   7783  C  CG   . ASN B 2 210 ? 76.585  -29.293 102.541 1.000 129.748 ? 199 ASN HHH CG   1 
ATOM   7784  O  OD1  . ASN B 2 210 ? 76.915  -28.158 102.193 1.000 131.621 ? 199 ASN HHH OD1  1 
ATOM   7785  N  ND2  . ASN B 2 210 ? 77.447  -30.298 102.573 1.000 126.996 ? 199 ASN HHH ND2  1 
ATOM   7786  H  H    . ASN B 2 210 ? 72.447  -28.713 103.629 1.000 137.248 ? 199 ASN HHH H    1 
ATOM   7787  H  HA   . ASN B 2 210 ? 75.042  -27.987 104.255 1.000 137.951 ? 199 ASN HHH HA   1 
ATOM   7788  H  HB2  . ASN B 2 210 ? 75.185  -30.286 103.675 1.000 133.593 ? 199 ASN HHH HB2  1 
ATOM   7789  H  HB3  . ASN B 2 210 ? 74.653  -29.930 102.228 1.000 132.315 ? 199 ASN HHH HB3  1 
ATOM   7790  H  HD21 . ASN B 2 210 ? 78.282  -30.131 102.327 0.000 20.000  ? 199 ASN HHH HD21 1 
ATOM   7791  H  HD22 . ASN B 2 210 ? 77.190  -31.065 102.856 0.000 20.000  ? 199 ASN HHH HD22 1 
ATOM   7792  N  N    . HIS B 2 211 ? 75.035  -26.191 102.620 1.000 144.294 ? 200 HIS HHH N    1 
ATOM   7793  C  CA   . HIS B 2 211 ? 75.167  -25.094 101.632 1.000 144.081 ? 200 HIS HHH CA   1 
ATOM   7794  C  C    . HIS B 2 211 ? 76.594  -25.121 101.063 1.000 138.232 ? 200 HIS HHH C    1 
ATOM   7795  O  O    . HIS B 2 211 ? 77.358  -24.180 101.342 1.000 135.312 ? 200 HIS HHH O    1 
ATOM   7796  C  CB   . HIS B 2 211 ? 74.780  -23.755 102.279 1.000 150.355 ? 200 HIS HHH CB   1 
ATOM   7797  C  CG   . HIS B 2 211 ? 74.490  -22.726 101.235 1.000 156.726 ? 200 HIS HHH CG   1 
ATOM   7798  N  ND1  . HIS B 2 211 ? 73.221  -22.172 101.057 1.000 162.162 ? 200 HIS HHH ND1  1 
ATOM   7799  C  CD2  . HIS B 2 211 ? 75.274  -22.211 100.257 1.000 154.852 ? 200 HIS HHH CD2  1 
ATOM   7800  C  CE1  . HIS B 2 211 ? 73.257  -21.318 100.043 1.000 156.937 ? 200 HIS HHH CE1  1 
ATOM   7801  N  NE2  . HIS B 2 211 ? 74.513  -21.331 99.532  1.000 155.330 ? 200 HIS HHH NE2  1 
ATOM   7802  H  H    . HIS B 2 211 ? 75.574  -26.061 103.342 1.000 144.423 ? 200 HIS HHH H    1 
ATOM   7803  H  HA   . HIS B 2 211 ? 74.541  -25.274 100.892 1.000 143.378 ? 200 HIS HHH HA   1 
ATOM   7804  H  HB2  . HIS B 2 211 ? 73.982  -23.884 102.839 1.000 150.855 ? 200 HIS HHH HB2  1 
ATOM   7805  H  HB3  . HIS B 2 211 ? 75.511  -23.444 102.855 1.000 150.902 ? 200 HIS HHH HB3  1 
ATOM   7806  H  HD1  . HIS B 2 211 ? 72.510  -22.350 101.552 0.000 20.000  ? 200 HIS HHH HD1  1 
ATOM   7807  H  HD2  . HIS B 2 211 ? 76.177  -22.404 100.112 1.000 155.141 ? 200 HIS HHH HD2  1 
ATOM   7808  H  HE1  . HIS B 2 211 ? 72.538  -20.800 99.730  1.000 156.654 ? 200 HIS HHH HE1  1 
ATOM   7809  H  HE2  . HIS B 2 211 ? 74.809  -20.805 98.911  0.000 20.000  ? 200 HIS HHH HE2  1 
ATOM   7810  N  N    . LYS B 2 212 ? 76.923  -26.173 100.298 1.000 134.728 ? 201 LYS HHH N    1 
ATOM   7811  C  CA   . LYS B 2 212 ? 78.301  -26.481 99.804  1.000 135.200 ? 201 LYS HHH CA   1 
ATOM   7812  C  C    . LYS B 2 212 ? 78.975  -25.239 99.212  1.000 135.744 ? 201 LYS HHH C    1 
ATOM   7813  O  O    . LYS B 2 212 ? 80.148  -24.999 99.482  1.000 139.675 ? 201 LYS HHH O    1 
ATOM   7814  C  CB   . LYS B 2 212 ? 78.311  -27.640 98.793  1.000 133.069 ? 201 LYS HHH CB   1 
ATOM   7815  C  CG   . LYS B 2 212 ? 79.696  -28.203 98.438  1.000 133.350 ? 201 LYS HHH CG   1 
ATOM   7816  C  CD   . LYS B 2 212 ? 80.153  -29.494 99.175  1.000 129.044 ? 201 LYS HHH CD   1 
ATOM   7817  C  CE   . LYS B 2 212 ? 79.297  -30.710 98.869  1.000 127.616 ? 201 LYS HHH CE   1 
ATOM   7818  N  NZ   . LYS B 2 212 ? 80.066  -31.981 98.921  1.000 126.167 ? 201 LYS HHH NZ   1 
ATOM   7819  H  H    . LYS B 2 212 ? 76.303  -26.786 100.034 1.000 135.415 ? 201 LYS HHH H    1 
ATOM   7820  H  HA   . LYS B 2 212 ? 78.833  -26.762 100.584 1.000 135.679 ? 201 LYS HHH HA   1 
ATOM   7821  H  HB2  . LYS B 2 212 ? 77.765  -28.369 99.155  1.000 133.780 ? 201 LYS HHH HB2  1 
ATOM   7822  H  HB3  . LYS B 2 212 ? 77.882  -27.333 97.967  1.000 132.750 ? 201 LYS HHH HB3  1 
ATOM   7823  H  HG2  . LYS B 2 212 ? 79.710  -28.383 97.474  1.000 131.450 ? 201 LYS HHH HG2  1 
ATOM   7824  H  HG3  . LYS B 2 212 ? 80.361  -27.504 98.609  1.000 132.157 ? 201 LYS HHH HG3  1 
ATOM   7825  H  HD2  . LYS B 2 212 ? 81.081  -29.691 98.924  1.000 129.966 ? 201 LYS HHH HD2  1 
ATOM   7826  H  HD3  . LYS B 2 212 ? 80.134  -29.331 100.143 1.000 130.492 ? 201 LYS HHH HD3  1 
ATOM   7827  H  HE2  . LYS B 2 212 ? 78.564  -30.759 99.512  1.000 127.741 ? 201 LYS HHH HE2  1 
ATOM   7828  H  HE3  . LYS B 2 212 ? 78.907  -30.615 97.978  1.000 126.768 ? 201 LYS HHH HE3  1 
ATOM   7829  H  HZ1  . LYS B 2 212 ? 80.685  -31.992 98.257  1.000 126.452 ? 201 LYS HHH HZ1  1 
ATOM   7830  H  HZ2  . LYS B 2 212 ? 79.504  -32.685 98.815  1.000 126.771 ? 201 LYS HHH HZ2  1 
ATOM   7831  H  HZ3  . LYS B 2 212 ? 80.486  -32.053 99.722  1.000 127.376 ? 201 LYS HHH HZ3  1 
ATOM   7832  N  N    . PRO B 2 213 ? 78.293  -24.426 98.376  1.000 130.514 ? 202 PRO HHH N    1 
ATOM   7833  C  CA   . PRO B 2 213 ? 78.798  -23.111 97.970  1.000 130.158 ? 202 PRO HHH CA   1 
ATOM   7834  C  C    . PRO B 2 213 ? 79.583  -22.326 99.035  1.000 134.586 ? 202 PRO HHH C    1 
ATOM   7835  O  O    . PRO B 2 213 ? 80.723  -21.974 98.826  1.000 134.965 ? 202 PRO HHH O    1 
ATOM   7836  C  CB   . PRO B 2 213 ? 77.503  -22.333 97.701  1.000 128.503 ? 202 PRO HHH CB   1 
ATOM   7837  C  CG   . PRO B 2 213 ? 76.450  -23.376 97.379  1.000 126.978 ? 202 PRO HHH CG   1 
ATOM   7838  C  CD   . PRO B 2 213 ? 77.005  -24.733 97.750  1.000 127.646 ? 202 PRO HHH CD   1 
ATOM   7839  H  HA   . PRO B 2 213 ? 79.324  -23.192 97.135  1.000 130.153 ? 202 PRO HHH HA   1 
ATOM   7840  H  HB2  . PRO B 2 213 ? 77.240  -21.804 98.478  1.000 129.004 ? 202 PRO HHH HB2  1 
ATOM   7841  H  HB3  . PRO B 2 213 ? 77.622  -21.724 96.940  1.000 127.842 ? 202 PRO HHH HB3  1 
ATOM   7842  H  HG2  . PRO B 2 213 ? 75.630  -23.198 97.881  1.000 127.537 ? 202 PRO HHH HG2  1 
ATOM   7843  H  HG3  . PRO B 2 213 ? 76.233  -23.352 96.424  1.000 126.581 ? 202 PRO HHH HG3  1 
ATOM   7844  H  HD2  . PRO B 2 213 ? 76.409  -25.194 98.367  1.000 128.603 ? 202 PRO HHH HD2  1 
ATOM   7845  H  HD3  . PRO B 2 213 ? 77.128  -25.289 96.958  1.000 127.743 ? 202 PRO HHH HD3  1 
ATOM   7846  N  N    . SER B 2 214 ? 78.944  -22.103 100.175 1.000 139.551 ? 203 SER HHH N    1 
ATOM   7847  C  CA   . SER B 2 214 ? 79.502  -21.426 101.375 1.000 143.022 ? 203 SER HHH CA   1 
ATOM   7848  C  C    . SER B 2 214 ? 80.287  -22.437 102.239 1.000 142.374 ? 203 SER HHH C    1 
ATOM   7849  O  O    . SER B 2 214 ? 80.924  -22.015 103.243 1.000 137.266 ? 203 SER HHH O    1 
ATOM   7850  C  CB   . SER B 2 214 ? 78.356  -20.799 102.131 1.000 143.931 ? 203 SER HHH CB   1 
ATOM   7851  O  OG   . SER B 2 214 ? 77.286  -21.730 102.250 1.000 145.653 ? 203 SER HHH OG   1 
ATOM   7852  H  H    . SER B 2 214 ? 78.103  -22.406 100.327 1.000 139.116 ? 203 SER HHH H    1 
ATOM   7853  H  HA   . SER B 2 214 ? 80.124  -20.709 101.075 1.000 142.158 ? 203 SER HHH HA   1 
ATOM   7854  H  HB2  . SER B 2 214 ? 78.661  -20.528 103.027 1.000 144.873 ? 203 SER HHH HB2  1 
ATOM   7855  H  HB3  . SER B 2 214 ? 78.046  -19.996 101.654 1.000 143.648 ? 203 SER HHH HB3  1 
ATOM   7856  H  HG   . SER B 2 214 ? 76.635  -21.337 102.704 0.000 20.000  ? 203 SER HHH HG   1 
ATOM   7857  N  N    . ASN B 2 215 ? 80.222  -23.731 101.886 1.000 141.806 ? 204 ASN HHH N    1 
ATOM   7858  C  CA   . ASN B 2 215 ? 80.872  -24.839 102.646 1.000 137.164 ? 204 ASN HHH CA   1 
ATOM   7859  C  C    . ASN B 2 215 ? 80.330  -24.750 104.071 1.000 134.407 ? 204 ASN HHH C    1 
ATOM   7860  O  O    . ASN B 2 215 ? 81.133  -24.776 105.021 1.000 129.026 ? 204 ASN HHH O    1 
ATOM   7861  C  CB   . ASN B 2 215 ? 82.399  -24.789 102.519 1.000 135.048 ? 204 ASN HHH CB   1 
ATOM   7862  C  CG   . ASN B 2 215 ? 82.841  -24.612 101.072 1.000 131.395 ? 204 ASN HHH CG   1 
ATOM   7863  O  OD1  . ASN B 2 215 ? 83.011  -25.586 100.330 1.000 120.047 ? 204 ASN HHH OD1  1 
ATOM   7864  N  ND2  . ASN B 2 215 ? 83.018  -23.368 100.649 1.000 129.543 ? 204 ASN HHH ND2  1 
ATOM   7865  H  H    . ASN B 2 215 ? 79.759  -24.018 101.165 1.000 139.964 ? 204 ASN HHH H    1 
ATOM   7866  H  HA   . ASN B 2 215 ? 80.571  -25.693 102.255 1.000 136.773 ? 204 ASN HHH HA   1 
ATOM   7867  H  HB2  . ASN B 2 215 ? 82.741  -24.044 103.053 1.000 135.308 ? 204 ASN HHH HB2  1 
ATOM   7868  H  HB3  . ASN B 2 215 ? 82.777  -25.620 102.873 1.000 135.433 ? 204 ASN HHH HB3  1 
ATOM   7869  H  HD21 . ASN B 2 215 ? 83.279  -23.133 99.891  0.000 20.000  ? 204 ASN HHH HD21 1 
ATOM   7870  H  HD22 . ASN B 2 215 ? 82.879  -22.617 101.276 0.000 20.000  ? 204 ASN HHH HD22 1 
ATOM   7871  N  N    . THR B 2 216 ? 79.004  -24.584 104.150 1.000 135.565 ? 205 THR HHH N    1 
ATOM   7872  C  CA   . THR B 2 216 ? 78.183  -24.329 105.364 1.000 136.693 ? 205 THR HHH CA   1 
ATOM   7873  C  C    . THR B 2 216 ? 77.366  -25.591 105.662 1.000 134.867 ? 205 THR HHH C    1 
ATOM   7874  O  O    . THR B 2 216 ? 76.497  -25.918 104.839 1.000 143.338 ? 205 THR HHH O    1 
ATOM   7875  C  CB   . THR B 2 216 ? 77.303  -23.082 105.143 1.000 136.203 ? 205 THR HHH CB   1 
ATOM   7876  O  OG1  . THR B 2 216 ? 78.004  -21.960 105.686 1.000 131.965 ? 205 THR HHH OG1  1 
ATOM   7877  C  CG2  . THR B 2 216 ? 75.926  -23.140 105.778 1.000 136.384 ? 205 THR HHH CG2  1 
ATOM   7878  H  H    . THR B 2 216 ? 78.479  -24.641 103.407 1.000 134.683 ? 205 THR HHH H    1 
ATOM   7879  H  HA   . THR B 2 216 ? 78.793  -24.159 106.119 1.000 136.873 ? 205 THR HHH HA   1 
ATOM   7880  H  HB   . THR B 2 216 ? 77.197  -22.950 104.176 1.000 134.556 ? 205 THR HHH HB   1 
ATOM   7881  H  HG1  . THR B 2 216 ? 77.494  -21.226 105.618 0.000 20.000  ? 205 THR HHH HG1  1 
ATOM   7882  H  HG21 . THR B 2 216 ? 75.337  -23.692 105.233 1.000 135.984 ? 205 THR HHH HG21 1 
ATOM   7883  H  HG22 . THR B 2 216 ? 75.559  -22.240 105.838 1.000 136.267 ? 205 THR HHH HG22 1 
ATOM   7884  H  HG23 . THR B 2 216 ? 75.993  -23.520 106.672 1.000 137.193 ? 205 THR HHH HG23 1 
ATOM   7885  N  N    . LYS B 2 217 ? 77.632  -26.266 106.779 1.000 134.501 ? 206 LYS HHH N    1 
ATOM   7886  C  CA   . LYS B 2 217 ? 76.864  -27.459 107.246 1.000 135.120 ? 206 LYS HHH CA   1 
ATOM   7887  C  C    . LYS B 2 217 ? 76.252  -27.197 108.636 1.000 133.337 ? 206 LYS HHH C    1 
ATOM   7888  O  O    . LYS B 2 217 ? 77.017  -26.840 109.579 1.000 126.159 ? 206 LYS HHH O    1 
ATOM   7889  C  CB   . LYS B 2 217 ? 77.731  -28.726 107.246 1.000 136.055 ? 206 LYS HHH CB   1 
ATOM   7890  C  CG   . LYS B 2 217 ? 77.223  -29.768 106.275 1.000 134.342 ? 206 LYS HHH CG   1 
ATOM   7891  C  CD   . LYS B 2 217 ? 78.206  -30.805 105.825 1.000 134.366 ? 206 LYS HHH CD   1 
ATOM   7892  C  CE   . LYS B 2 217 ? 77.781  -32.182 106.295 1.000 137.340 ? 206 LYS HHH CE   1 
ATOM   7893  N  NZ   . LYS B 2 217 ? 78.925  -33.096 106.534 1.000 138.442 ? 206 LYS HHH NZ   1 
ATOM   7894  H  H    . LYS B 2 217 ? 78.314  -26.035 107.336 1.000 135.398 ? 206 LYS HHH H    1 
ATOM   7895  H  HA   . LYS B 2 217 ? 76.123  -27.598 106.615 1.000 134.063 ? 206 LYS HHH HA   1 
ATOM   7896  H  HB2  . LYS B 2 217 ? 78.649  -28.484 107.005 1.000 135.561 ? 206 LYS HHH HB2  1 
ATOM   7897  H  HB3  . LYS B 2 217 ? 77.742  -29.108 108.149 1.000 136.424 ? 206 LYS HHH HB3  1 
ATOM   7898  H  HG2  . LYS B 2 217 ? 76.456  -30.221 106.688 1.000 134.886 ? 206 LYS HHH HG2  1 
ATOM   7899  H  HG3  . LYS B 2 217 ? 76.887  -29.304 105.479 1.000 133.821 ? 206 LYS HHH HG3  1 
ATOM   7900  H  HD2  . LYS B 2 217 ? 78.268  -30.799 104.848 1.000 134.168 ? 206 LYS HHH HD2  1 
ATOM   7901  H  HD3  . LYS B 2 217 ? 79.089  -30.599 106.195 1.000 135.288 ? 206 LYS HHH HD3  1 
ATOM   7902  H  HE2  . LYS B 2 217 ? 77.273  -32.100 107.124 1.000 137.394 ? 206 LYS HHH HE2  1 
ATOM   7903  H  HE3  . LYS B 2 217 ? 77.196  -32.584 105.625 1.000 136.384 ? 206 LYS HHH HE3  1 
ATOM   7904  H  HZ1  . LYS B 2 217 ? 79.377  -33.233 105.759 1.000 137.797 ? 206 LYS HHH HZ1  1 
ATOM   7905  H  HZ2  . LYS B 2 217 ? 78.623  -33.892 106.847 1.000 138.640 ? 206 LYS HHH HZ2  1 
ATOM   7906  H  HZ3  . LYS B 2 217 ? 79.488  -32.732 107.145 1.000 138.718 ? 206 LYS HHH HZ3  1 
ATOM   7907  N  N    . VAL B 2 218 ? 74.927  -27.393 108.759 1.000 129.616 ? 207 VAL HHH N    1 
ATOM   7908  C  CA   . VAL B 2 218 ? 74.145  -27.141 110.006 1.000 125.164 ? 207 VAL HHH CA   1 
ATOM   7909  C  C    . VAL B 2 218 ? 73.299  -28.369 110.357 1.000 123.052 ? 207 VAL HHH C    1 
ATOM   7910  O  O    . VAL B 2 218 ? 72.413  -28.783 109.590 1.000 116.481 ? 207 VAL HHH O    1 
ATOM   7911  C  CB   . VAL B 2 218 ? 73.283  -25.867 109.906 1.000 124.596 ? 207 VAL HHH CB   1 
ATOM   7912  C  CG1  . VAL B 2 218 ? 71.840  -26.121 110.317 1.000 124.581 ? 207 VAL HHH CG1  1 
ATOM   7913  C  CG2  . VAL B 2 218 ? 73.874  -24.733 110.734 1.000 125.452 ? 207 VAL HHH CG2  1 
ATOM   7914  H  H    . VAL B 2 218 ? 74.413  -27.699 108.072 1.000 128.620 ? 207 VAL HHH H    1 
ATOM   7915  H  HA   . VAL B 2 218 ? 74.783  -27.007 110.729 1.000 126.298 ? 207 VAL HHH HA   1 
ATOM   7916  H  HB   . VAL B 2 218 ? 73.283  -25.581 108.959 1.000 123.813 ? 207 VAL HHH HB   1 
ATOM   7917  H  HG11 . VAL B 2 218 ? 71.368  -26.572 109.595 1.000 124.104 ? 207 VAL HHH HG11 1 
ATOM   7918  H  HG12 . VAL B 2 218 ? 71.407  -25.274 110.503 1.000 124.748 ? 207 VAL HHH HG12 1 
ATOM   7919  H  HG13 . VAL B 2 218 ? 71.817  -26.673 111.118 1.000 125.425 ? 207 VAL HHH HG13 1 
ATOM   7920  H  HG21 . VAL B 2 218 ? 73.871  -24.981 111.675 1.000 126.239 ? 207 VAL HHH HG21 1 
ATOM   7921  H  HG22 . VAL B 2 218 ? 73.342  -23.928 110.610 1.000 125.147 ? 207 VAL HHH HG22 1 
ATOM   7922  H  HG23 . VAL B 2 218 ? 74.788  -24.563 110.447 1.000 125.218 ? 207 VAL HHH HG23 1 
ATOM   7923  N  N    . ASP B 2 219 ? 73.540  -28.899 111.541 1.000 124.433 ? 208 ASP HHH N    1 
ATOM   7924  C  CA   . ASP B 2 219 ? 72.792  -30.052 112.095 1.000 124.576 ? 208 ASP HHH CA   1 
ATOM   7925  C  C    . ASP B 2 219 ? 71.807  -29.433 113.090 1.000 125.255 ? 208 ASP HHH C    1 
ATOM   7926  O  O    . ASP B 2 219 ? 72.262  -28.619 113.909 1.000 127.262 ? 208 ASP HHH O    1 
ATOM   7927  C  CB   . ASP B 2 219 ? 73.777  -31.108 112.617 1.000 124.108 ? 208 ASP HHH CB   1 
ATOM   7928  C  CG   . ASP B 2 219 ? 75.217  -30.609 112.720 1.000 123.215 ? 208 ASP HHH CG   1 
ATOM   7929  O  OD1  . ASP B 2 219 ? 76.158  -31.448 112.610 1.000 120.113 ? 208 ASP HHH OD1  1 
ATOM   7930  O  OD2  . ASP B 2 219 ? 75.395  -29.380 112.910 1.000 122.393 ? 208 ASP HHH OD2  1 
ATOM   7931  H  H    . ASP B 2 219 ? 74.162  -28.558 112.111 1.000 124.752 ? 208 ASP HHH H    1 
ATOM   7932  H  HA   . ASP B 2 219 ? 72.274  -30.462 111.364 1.000 123.896 ? 208 ASP HHH HA   1 
ATOM   7933  H  HB2  . ASP B 2 219 ? 73.489  -31.402 113.506 1.000 124.918 ? 208 ASP HHH HB2  1 
ATOM   7934  H  HB3  . ASP B 2 219 ? 73.761  -31.883 112.019 1.000 123.774 ? 208 ASP HHH HB3  1 
ATOM   7935  N  N    . LYS B 2 220 ? 70.507  -29.713 112.966 1.000 123.984 ? 209 LYS HHH N    1 
ATOM   7936  C  CA   . LYS B 2 220 ? 69.480  -29.077 113.827 1.000 124.430 ? 209 LYS HHH CA   1 
ATOM   7937  C  C    . LYS B 2 220 ? 68.526  -30.115 114.415 1.000 127.607 ? 209 LYS HHH C    1 
ATOM   7938  O  O    . LYS B 2 220 ? 67.922  -30.871 113.627 1.000 125.320 ? 209 LYS HHH O    1 
ATOM   7939  C  CB   . LYS B 2 220 ? 68.687  -28.032 113.049 1.000 122.309 ? 209 LYS HHH CB   1 
ATOM   7940  C  CG   . LYS B 2 220 ? 67.386  -27.603 113.728 1.000 121.675 ? 209 LYS HHH CG   1 
ATOM   7941  C  CD   . LYS B 2 220 ? 67.444  -26.267 114.459 1.000 121.724 ? 209 LYS HHH CD   1 
ATOM   7942  C  CE   . LYS B 2 220 ? 68.847  -25.778 114.796 1.000 121.812 ? 209 LYS HHH CE   1 
ATOM   7943  N  NZ   . LYS B 2 220 ? 68.851  -24.617 115.721 1.000 123.195 ? 209 LYS HHH NZ   1 
ATOM   7944  H  H    . LYS B 2 220 ? 70.174  -30.264 112.324 1.000 123.820 ? 209 LYS HHH H    1 
ATOM   7945  H  HA   . LYS B 2 220 ? 69.942  -28.626 114.569 1.000 125.313 ? 209 LYS HHH HA   1 
ATOM   7946  H  HB2  . LYS B 2 220 ? 69.253  -27.247 112.911 1.000 122.116 ? 209 LYS HHH HB2  1 
ATOM   7947  H  HB3  . LYS B 2 220 ? 68.472  -28.400 112.169 1.000 121.652 ? 209 LYS HHH HB3  1 
ATOM   7948  H  HG2  . LYS B 2 220 ? 66.686  -27.551 113.045 1.000 121.287 ? 209 LYS HHH HG2  1 
ATOM   7949  H  HG3  . LYS B 2 220 ? 67.118  -28.295 114.367 1.000 122.569 ? 209 LYS HHH HG3  1 
ATOM   7950  H  HD2  . LYS B 2 220 ? 67.006  -25.589 113.902 1.000 121.277 ? 209 LYS HHH HD2  1 
ATOM   7951  H  HD3  . LYS B 2 220 ? 66.932  -26.343 115.292 1.000 122.637 ? 209 LYS HHH HD3  1 
ATOM   7952  H  HE2  . LYS B 2 220 ? 69.354  -26.504 115.207 1.000 122.480 ? 209 LYS HHH HE2  1 
ATOM   7953  H  HE3  . LYS B 2 220 ? 69.307  -25.519 113.976 1.000 121.270 ? 209 LYS HHH HE3  1 
ATOM   7954  H  HZ1  . LYS B 2 220 ? 68.423  -23.916 115.336 1.000 122.580 ? 209 LYS HHH HZ1  1 
ATOM   7955  H  HZ2  . LYS B 2 220 ? 69.705  -24.376 115.909 1.000 123.169 ? 209 LYS HHH HZ2  1 
ATOM   7956  H  HZ3  . LYS B 2 220 ? 68.427  -24.836 116.492 1.000 123.747 ? 209 LYS HHH HZ3  1 
ATOM   7957  N  N    . ARG B 2 221 ? 68.415  -30.062 115.751 1.000 134.233 ? 210 ARG HHH N    1 
ATOM   7958  C  CA   . ARG B 2 221 ? 67.583  -30.877 116.689 1.000 137.600 ? 210 ARG HHH CA   1 
ATOM   7959  C  C    . ARG B 2 221 ? 66.144  -30.314 116.762 1.000 142.622 ? 210 ARG HHH C    1 
ATOM   7960  O  O    . ARG B 2 221 ? 66.000  -29.084 116.933 1.000 145.030 ? 210 ARG HHH O    1 
ATOM   7961  C  CB   . ARG B 2 221 ? 68.208  -30.815 118.092 1.000 137.065 ? 210 ARG HHH CB   1 
ATOM   7962  C  CG   . ARG B 2 221 ? 68.831  -32.112 118.587 1.000 136.104 ? 210 ARG HHH CG   1 
ATOM   7963  C  CD   . ARG B 2 221 ? 70.018  -31.932 119.522 1.000 133.920 ? 210 ARG HHH CD   1 
ATOM   7964  N  NE   . ARG B 2 221 ? 69.962  -30.816 120.469 1.000 131.975 ? 210 ARG HHH NE   1 
ATOM   7965  C  CZ   . ARG B 2 221 ? 71.041  -30.196 120.983 1.000 131.275 ? 210 ARG HHH CZ   1 
ATOM   7966  N  NH1  . ARG B 2 221 ? 70.904  -29.202 121.849 1.000 132.107 ? 210 ARG HHH NH1  1 
ATOM   7967  N  NH2  . ARG B 2 221 ? 72.261  -30.567 120.631 1.000 128.732 ? 210 ARG HHH NH2  1 
ATOM   7968  H  H    . ARG B 2 221 ? 68.891  -29.438 116.212 1.000 133.720 ? 210 ARG HHH H    1 
ATOM   7969  H  HA   . ARG B 2 221 ? 67.559  -31.808 116.375 1.000 137.599 ? 210 ARG HHH HA   1 
ATOM   7970  H  HB2  . ARG B 2 221 ? 68.899  -30.120 118.095 1.000 136.940 ? 210 ARG HHH HB2  1 
ATOM   7971  H  HB3  . ARG B 2 221 ? 67.514  -30.542 118.726 1.000 137.659 ? 210 ARG HHH HB3  1 
ATOM   7972  H  HG2  . ARG B 2 221 ? 68.145  -32.637 119.051 1.000 136.278 ? 210 ARG HHH HG2  1 
ATOM   7973  H  HG3  . ARG B 2 221 ? 69.127  -32.636 117.813 1.000 135.146 ? 210 ARG HHH HG3  1 
ATOM   7974  H  HD2  . ARG B 2 221 ? 70.131  -32.761 120.034 1.000 134.562 ? 210 ARG HHH HD2  1 
ATOM   7975  H  HD3  . ARG B 2 221 ? 70.819  -31.826 118.969 1.000 133.389 ? 210 ARG HHH HD3  1 
ATOM   7976  H  HE   . ARG B 2 221 ? 69.176  -30.545 120.733 1.000 132.402 ? 210 ARG HHH HE   1 
ATOM   7977  H  HH11 . ARG B 2 221 ? 70.101  -28.939 122.091 1.000 132.282 ? 210 ARG HHH HH11 1 
ATOM   7978  H  HH12 . ARG B 2 221 ? 71.616  -28.798 122.172 1.000 132.383 ? 210 ARG HHH HH12 1 
ATOM   7979  H  HH21 . ARG B 2 221 ? 72.380  -31.226 120.063 1.000 129.186 ? 210 ARG HHH HH21 1 
ATOM   7980  H  HH22 . ARG B 2 221 ? 72.959  -30.151 120.972 1.000 129.934 ? 210 ARG HHH HH22 1 
ATOM   7981  N  N    . VAL B 2 222 ? 65.105  -31.163 116.703 1.000 143.718 ? 211 VAL HHH N    1 
ATOM   7982  C  CA   . VAL B 2 222 ? 63.672  -30.715 116.676 1.000 140.596 ? 211 VAL HHH CA   1 
ATOM   7983  C  C    . VAL B 2 222 ? 62.900  -31.376 117.825 1.000 140.362 ? 211 VAL HHH C    1 
ATOM   7984  O  O    . VAL B 2 222 ? 62.404  -32.513 117.618 1.000 133.471 ? 211 VAL HHH O    1 
ATOM   7985  C  CB   . VAL B 2 222 ? 63.012  -31.021 115.314 1.000 139.929 ? 211 VAL HHH CB   1 
ATOM   7986  C  CG1  . VAL B 2 222 ? 61.622  -30.405 115.218 1.000 139.553 ? 211 VAL HHH CG1  1 
ATOM   7987  C  CG2  . VAL B 2 222 ? 63.887  -30.587 114.147 1.000 136.345 ? 211 VAL HHH CG2  1 
ATOM   7988  H  H    . VAL B 2 222 ? 65.208  -32.068 116.675 1.000 142.853 ? 211 VAL HHH H    1 
ATOM   7989  H  HA   . VAL B 2 222 ? 63.651  -29.751 116.812 1.000 140.953 ? 211 VAL HHH HA   1 
ATOM   7990  H  HB   . VAL B 2 222 ? 62.906  -32.002 115.253 1.000 139.439 ? 211 VAL HHH HB   1 
ATOM   7991  H  HG11 . VAL B 2 222 ? 61.012  -30.884 115.805 1.000 140.327 ? 211 VAL HHH HG11 1 
ATOM   7992  H  HG12 . VAL B 2 222 ? 61.302  -30.465 114.301 1.000 138.852 ? 211 VAL HHH HG12 1 
ATOM   7993  H  HG13 . VAL B 2 222 ? 61.662  -29.470 115.486 1.000 139.705 ? 211 VAL HHH HG13 1 
ATOM   7994  H  HG21 . VAL B 2 222 ? 64.182  -29.671 114.286 1.000 137.015 ? 211 VAL HHH HG21 1 
ATOM   7995  H  HG22 . VAL B 2 222 ? 63.377  -30.641 113.320 1.000 136.387 ? 211 VAL HHH HG22 1 
ATOM   7996  H  HG23 . VAL B 2 222 ? 64.662  -31.172 114.087 1.000 137.058 ? 211 VAL HHH HG23 1 
ATOM   7997  N  N    . GLU B 2 223 ? 62.819  -30.696 118.978 1.000 145.354 ? 212 GLU HHH N    1 
ATOM   7998  C  CA   . GLU B 2 223 ? 62.128  -31.196 120.207 1.000 146.857 ? 212 GLU HHH CA   1 
ATOM   7999  C  C    . GLU B 2 223 ? 61.147  -30.206 120.857 1.000 148.382 ? 212 GLU HHH C    1 
ATOM   8000  O  O    . GLU B 2 223 ? 60.493  -30.607 121.825 1.000 143.692 ? 212 GLU HHH O    1 
ATOM   8001  C  CB   . GLU B 2 223 ? 63.147  -31.673 121.247 1.000 146.889 ? 212 GLU HHH CB   1 
ATOM   8002  C  CG   . GLU B 2 223 ? 64.488  -30.968 121.161 1.000 145.015 ? 212 GLU HHH CG   1 
ATOM   8003  C  CD   . GLU B 2 223 ? 65.699  -31.849 121.458 1.000 144.154 ? 212 GLU HHH CD   1 
ATOM   8004  O  OE1  . GLU B 2 223 ? 65.559  -32.805 122.287 1.000 141.300 ? 212 GLU HHH OE1  1 
ATOM   8005  O  OE2  . GLU B 2 223 ? 66.807  -31.582 120.876 1.000 140.435 ? 212 GLU HHH OE2  1 
ATOM   8006  H  H    . GLU B 2 223 ? 63.239  -29.907 119.091 1.000 144.380 ? 212 GLU HHH H    1 
ATOM   8007  H  HA   . GLU B 2 223 ? 61.609  -31.977 119.932 1.000 146.656 ? 212 GLU HHH HA   1 
ATOM   8008  H  HB2  . GLU B 2 223 ? 62.774  -31.535 122.142 1.000 147.622 ? 212 GLU HHH HB2  1 
ATOM   8009  H  HB3  . GLU B 2 223 ? 63.284  -32.635 121.125 1.000 146.731 ? 212 GLU HHH HB3  1 
ATOM   8010  H  HG2  . GLU B 2 223 ? 64.601  -30.595 120.265 1.000 144.161 ? 212 GLU HHH HG2  1 
ATOM   8011  H  HG3  . GLU B 2 223 ? 64.491  -30.218 121.793 1.000 145.601 ? 212 GLU HHH HG3  1 
ATOM   8012  N  N    . PRO B 2 224 ? 60.996  -28.924 120.411 1.000 149.063 ? 213 PRO HHH N    1 
ATOM   8013  C  CA   . PRO B 2 224 ? 60.067  -27.964 121.049 1.000 149.804 ? 213 PRO HHH CA   1 
ATOM   8014  C  C    . PRO B 2 224 ? 58.533  -28.191 120.972 1.000 149.825 ? 213 PRO HHH C    1 
ATOM   8015  O  O    . PRO B 2 224 ? 57.788  -27.247 120.760 1.000 151.299 ? 213 PRO HHH O    1 
ATOM   8016  C  CB   . PRO B 2 224 ? 60.374  -26.621 120.343 1.000 147.372 ? 213 PRO HHH CB   1 
ATOM   8017  C  CG   . PRO B 2 224 ? 61.707  -26.804 119.651 1.000 145.747 ? 213 PRO HHH CG   1 
ATOM   8018  C  CD   . PRO B 2 224 ? 61.802  -28.286 119.354 1.000 146.778 ? 213 PRO HHH CD   1 
ATOM   8019  H  HA   . PRO B 2 224 ? 60.325  -27.879 122.001 1.000 150.370 ? 213 PRO HHH HA   1 
ATOM   8020  H  HB2  . PRO B 2 224 ? 59.679  -26.402 119.687 1.000 147.012 ? 213 PRO HHH HB2  1 
ATOM   8021  H  HB3  . PRO B 2 224 ? 60.425  -25.891 120.996 1.000 148.135 ? 213 PRO HHH HB3  1 
ATOM   8022  H  HG2  . PRO B 2 224 ? 61.743  -26.283 118.823 1.000 145.314 ? 213 PRO HHH HG2  1 
ATOM   8023  H  HG3  . PRO B 2 224 ? 62.442  -26.521 120.233 1.000 146.651 ? 213 PRO HHH HG3  1 
ATOM   8024  H  HD2  . PRO B 2 224 ? 61.447  -28.491 118.470 1.000 145.957 ? 213 PRO HHH HD2  1 
ATOM   8025  H  HD3  . PRO B 2 224 ? 62.731  -28.574 119.400 1.000 146.687 ? 213 PRO HHH HD3  1 
ATOM   8026  N  N    . LYS B 2 225 ? 58.059  -29.410 121.235 1.000 148.130 ? 214 LYS HHH N    1 
ATOM   8027  C  CA   . LYS B 2 225 ? 56.608  -29.767 121.237 1.000 145.929 ? 214 LYS HHH CA   1 
ATOM   8028  C  C    . LYS B 2 225 ? 55.955  -29.172 122.497 1.000 146.265 ? 214 LYS HHH C    1 
ATOM   8029  O  O    . LYS B 2 225 ? 54.803  -28.721 122.401 1.000 143.318 ? 214 LYS HHH O    1 
ATOM   8030  C  CB   . LYS B 2 225 ? 56.429  -31.290 121.169 1.000 144.120 ? 214 LYS HHH CB   1 
ATOM   8031  C  CG   . LYS B 2 225 ? 57.502  -32.051 120.390 1.000 141.342 ? 214 LYS HHH CG   1 
ATOM   8032  C  CD   . LYS B 2 225 ? 58.378  -32.968 121.219 1.000 142.195 ? 214 LYS HHH CD   1 
ATOM   8033  C  CE   . LYS B 2 225 ? 59.603  -33.439 120.465 1.000 138.800 ? 214 LYS HHH CE   1 
ATOM   8034  N  NZ   . LYS B 2 225 ? 59.954  -34.858 120.687 1.000 138.801 ? 214 LYS HHH NZ   1 
ATOM   8035  H  H    . LYS B 2 225 ? 58.601  -30.093 121.489 1.000 148.208 ? 214 LYS HHH H    1 
ATOM   8036  H  HA   . LYS B 2 225 ? 56.189  -29.362 120.446 1.000 145.124 ? 214 LYS HHH HA   1 
ATOM   8037  H  HB2  . LYS B 2 225 ? 56.406  -31.639 122.085 1.000 145.064 ? 214 LYS HHH HB2  1 
ATOM   8038  H  HB3  . LYS B 2 225 ? 55.559  -31.478 120.760 1.000 143.925 ? 214 LYS HHH HB3  1 
ATOM   8039  H  HG2  . LYS B 2 225 ? 57.056  -32.589 119.702 1.000 141.337 ? 214 LYS HHH HG2  1 
ATOM   8040  H  HG3  . LYS B 2 225 ? 58.074  -31.404 119.927 1.000 141.183 ? 214 LYS HHH HG3  1 
ATOM   8041  H  HD2  . LYS B 2 225 ? 58.664  -32.495 122.029 1.000 142.224 ? 214 LYS HHH HD2  1 
ATOM   8042  H  HD3  . LYS B 2 225 ? 57.852  -33.749 121.495 1.000 142.078 ? 214 LYS HHH HD3  1 
ATOM   8043  H  HE2  . LYS B 2 225 ? 59.467  -33.298 119.508 1.000 138.377 ? 214 LYS HHH HE2  1 
ATOM   8044  H  HE3  . LYS B 2 225 ? 60.359  -32.900 120.737 1.000 139.376 ? 214 LYS HHH HE3  1 
ATOM   8045  H  HZ1  . LYS B 2 225 ? 59.459  -35.200 121.365 1.000 139.757 ? 214 LYS HHH HZ1  1 
ATOM   8046  H  HZ2  . LYS B 2 225 ? 60.831  -34.922 120.910 1.000 139.014 ? 214 LYS HHH HZ2  1 
ATOM   8047  H  HZ3  . LYS B 2 225 ? 59.818  -35.328 119.925 1.000 138.354 ? 214 LYS HHH HZ3  1 
ATOM   8048  N  N    . SER B 2 226 ? 56.696  -29.180 123.615 1.000 147.941 ? 215 SER HHH N    1 
ATOM   8049  C  CA   . SER B 2 226 ? 56.371  -28.572 124.939 1.000 145.916 ? 215 SER HHH CA   1 
ATOM   8050  C  C    . SER B 2 226 ? 55.137  -29.225 125.571 1.000 145.934 ? 215 SER HHH C    1 
ATOM   8051  O  O    . SER B 2 226 ? 54.369  -28.486 126.211 1.000 149.914 ? 215 SER HHH O    1 
ATOM   8052  C  CB   . SER B 2 226 ? 56.179  -27.075 124.831 1.000 144.923 ? 215 SER HHH CB   1 
ATOM   8053  O  OG   . SER B 2 226 ? 57.118  -26.510 123.930 1.000 147.972 ? 215 SER HHH OG   1 
ATOM   8054  H  H    . SER B 2 226 ? 57.505  -29.598 123.642 1.000 146.865 ? 215 SER HHH H    1 
ATOM   8055  H  HA   . SER B 2 226 ? 57.144  -28.740 125.543 1.000 146.684 ? 215 SER HHH HA   1 
ATOM   8056  H  HB2  . SER B 2 226 ? 55.267  -26.882 124.515 1.000 145.946 ? 215 SER HHH HB2  1 
ATOM   8057  H  HB3  . SER B 2 226 ? 56.290  -26.666 125.720 1.000 146.986 ? 215 SER HHH HB3  1 
ATOM   8058  H  HG   . SER B 2 226 ? 56.987  -25.675 123.871 0.000 20.000  ? 215 SER HHH HG   1 
ATOM   8059  N  N    . CYS B 2 227 ? 54.952  -30.544 125.450 1.000 142.776 ? 216 CYS HHH N    1 
ATOM   8060  C  CA   . CYS B 2 227 ? 53.702  -31.217 125.911 1.000 142.784 ? 216 CYS HHH CA   1 
ATOM   8061  C  C    . CYS B 2 227 ? 54.002  -32.596 126.527 1.000 141.924 ? 216 CYS HHH C    1 
ATOM   8062  O  O    . CYS B 2 227 ? 53.884  -32.829 127.761 1.000 137.202 ? 216 CYS HHH O    1 
ATOM   8063  C  CB   . CYS B 2 227 ? 52.699  -31.256 124.760 1.000 143.031 ? 216 CYS HHH CB   1 
ATOM   8064  S  SG   . CYS B 2 227 ? 52.175  -29.597 124.236 1.000 145.897 ? 216 CYS HHH SG   1 
ATOM   8065  H  H    . CYS B 2 227 ? 55.558  -31.120 125.087 1.000 142.843 ? 216 CYS HHH H    1 
ATOM   8066  H  HA   . CYS B 2 227 ? 53.314  -30.656 126.621 1.000 143.674 ? 216 CYS HHH HA   1 
ATOM   8067  H  HB2  . CYS B 2 227 ? 53.102  -31.715 123.995 1.000 142.717 ? 216 CYS HHH HB2  1 
ATOM   8068  H  HB3  . CYS B 2 227 ? 51.908  -31.763 125.036 1.000 144.153 ? 216 CYS HHH HB3  1 
ATOM   8069  N  N    . VAL C 3 7   ? 52.347  -9.136  71.705  1.000 86.806  ? 4   VAL LLL N    1 
ATOM   8070  C  CA   . VAL C 3 7   ? 51.608  -8.309  70.647  1.000 86.165  ? 4   VAL LLL CA   1 
ATOM   8071  C  C    . VAL C 3 7   ? 50.437  -9.135  70.101  1.000 85.862  ? 4   VAL LLL C    1 
ATOM   8072  O  O    . VAL C 3 7   ? 49.379  -8.541  69.739  1.000 86.299  ? 4   VAL LLL O    1 
ATOM   8073  C  CB   . VAL C 3 7   ? 52.527  -7.850  69.498  1.000 84.827  ? 4   VAL LLL CB   1 
ATOM   8074  C  CG1  . VAL C 3 7   ? 51.738  -7.043  68.479  1.000 85.332  ? 4   VAL LLL CG1  1 
ATOM   8075  C  CG2  . VAL C 3 7   ? 53.748  -7.068  69.977  1.000 83.975  ? 4   VAL LLL CG2  1 
ATOM   8076  H  H    . VAL C 3 7   ? 52.946  -9.691  71.300  1.000 86.443  ? 4   VAL LLL H    1 
ATOM   8077  H  HA   . VAL C 3 7   ? 51.245  -7.517  71.083  1.000 86.238  ? 4   VAL LLL HA   1 
ATOM   8078  H  HB   . VAL C 3 7   ? 52.855  -8.665  69.043  1.000 84.742  ? 4   VAL LLL HB   1 
ATOM   8079  H  HG11 . VAL C 3 7   ? 51.245  -7.647  67.897  1.000 84.963  ? 4   VAL LLL HG11 1 
ATOM   8080  H  HG12 . VAL C 3 7   ? 52.349  -6.507  67.944  1.000 84.748  ? 4   VAL LLL HG12 1 
ATOM   8081  H  HG13 . VAL C 3 7   ? 51.113  -6.457  68.941  1.000 85.351  ? 4   VAL LLL HG13 1 
ATOM   8082  H  HG21 . VAL C 3 7   ? 53.458  -6.252  70.421  1.000 84.409  ? 4   VAL LLL HG21 1 
ATOM   8083  H  HG22 . VAL C 3 7   ? 54.308  -6.840  69.214  1.000 83.817  ? 4   VAL LLL HG22 1 
ATOM   8084  H  HG23 . VAL C 3 7   ? 54.259  -7.612  70.601  1.000 84.387  ? 4   VAL LLL HG23 1 
ATOM   8085  N  N    . LEU C 3 8   ? 50.640  -10.455 70.033  1.000 85.024  ? 5   LEU LLL N    1 
ATOM   8086  C  CA   . LEU C 3 8   ? 49.592  -11.464 69.730  1.000 84.830  ? 5   LEU LLL CA   1 
ATOM   8087  C  C    . LEU C 3 8   ? 48.905  -11.911 71.029  1.000 84.667  ? 5   LEU LLL C    1 
ATOM   8088  O  O    . LEU C 3 8   ? 49.592  -12.184 72.010  1.000 80.127  ? 5   LEU LLL O    1 
ATOM   8089  C  CB   . LEU C 3 8   ? 50.233  -12.664 69.026  1.000 84.137  ? 5   LEU LLL CB   1 
ATOM   8090  C  CG   . LEU C 3 8   ? 50.928  -12.369 67.700  1.000 82.736  ? 5   LEU LLL CG   1 
ATOM   8091  C  CD1  . LEU C 3 8   ? 51.545  -13.619 67.110  1.000 82.399  ? 5   LEU LLL CD1  1 
ATOM   8092  C  CD2  . LEU C 3 8   ? 49.965  -11.752 66.705  1.000 82.577  ? 5   LEU LLL CD2  1 
ATOM   8093  H  H    . LEU C 3 8   ? 51.462  -10.825 70.157  1.000 85.058  ? 5   LEU LLL H    1 
ATOM   8094  H  HA   . LEU C 3 8   ? 48.921  -11.052 69.139  1.000 84.543  ? 5   LEU LLL HA   1 
ATOM   8095  H  HB2  . LEU C 3 8   ? 50.888  -13.061 69.633  1.000 84.098  ? 5   LEU LLL HB2  1 
ATOM   8096  H  HB3  . LEU C 3 8   ? 49.538  -13.332 68.867  1.000 84.111  ? 5   LEU LLL HB3  1 
ATOM   8097  H  HG   . LEU C 3 8   ? 51.653  -11.718 67.870  1.000 82.725  ? 5   LEU LLL HG   1 
ATOM   8098  H  HD11 . LEU C 3 8   ? 52.165  -14.009 67.751  1.000 82.541  ? 5   LEU LLL HD11 1 
ATOM   8099  H  HD12 . LEU C 3 8   ? 52.024  -13.392 66.295  1.000 81.967  ? 5   LEU LLL HD12 1 
ATOM   8100  H  HD13 . LEU C 3 8   ? 50.844  -14.261 66.905  1.000 82.479  ? 5   LEU LLL HD13 1 
ATOM   8101  H  HD21 . LEU C 3 8   ? 49.062  -12.053 66.901  1.000 82.795  ? 5   LEU LLL HD21 1 
ATOM   8102  H  HD22 . LEU C 3 8   ? 50.212  -12.022 65.803  1.000 82.196  ? 5   LEU LLL HD22 1 
ATOM   8103  H  HD23 . LEU C 3 8   ? 50.005  -10.783 66.774  1.000 82.522  ? 5   LEU LLL HD23 1 
ATOM   8104  N  N    . THR C 3 9   ? 47.581  -12.049 70.999  1.000 86.233  ? 6   THR LLL N    1 
ATOM   8105  C  CA   . THR C 3 9   ? 46.800  -12.485 72.181  1.000 86.979  ? 6   THR LLL CA   1 
ATOM   8106  C  C    . THR C 3 9   ? 46.332  -13.914 71.943  1.000 86.696  ? 6   THR LLL C    1 
ATOM   8107  O  O    . THR C 3 9   ? 45.644  -14.193 70.956  1.000 84.971  ? 6   THR LLL O    1 
ATOM   8108  C  CB   . THR C 3 9   ? 45.631  -11.546 72.512  1.000 87.287  ? 6   THR LLL CB   1 
ATOM   8109  O  OG1  . THR C 3 9   ? 46.000  -10.195 72.246  1.000 87.769  ? 6   THR LLL OG1  1 
ATOM   8110  C  CG2  . THR C 3 9   ? 45.214  -11.640 73.961  1.000 88.154  ? 6   THR LLL CG2  1 
ATOM   8111  H  H    . THR C 3 9   ? 47.065  -11.890 70.265  1.000 85.751  ? 6   THR LLL H    1 
ATOM   8112  H  HA   . THR C 3 9   ? 47.409  -12.488 72.955  1.000 87.044  ? 6   THR LLL HA   1 
ATOM   8113  H  HB   . THR C 3 9   ? 44.864  -11.789 71.941  1.000 87.388  ? 6   THR LLL HB   1 
ATOM   8114  H  HG1  . THR C 3 9   ? 45.342  -9.667  72.349  0.000 20.000  ? 6   THR LLL HG1  1 
ATOM   8115  H  HG21 . THR C 3 9   ? 44.938  -12.553 74.162  1.000 88.230  ? 6   THR LLL HG21 1 
ATOM   8116  H  HG22 . THR C 3 9   ? 44.471  -11.034 74.126  1.000 88.289  ? 6   THR LLL HG22 1 
ATOM   8117  H  HG23 . THR C 3 9   ? 45.964  -11.396 74.533  1.000 88.147  ? 6   THR LLL HG23 1 
ATOM   8118  N  N    . GLN C 3 10  ? 46.720  -14.790 72.852  1.000 87.538  ? 7   GLN LLL N    1 
ATOM   8119  C  CA   . GLN C 3 10  ? 46.108  -16.128 72.963  1.000 88.191  ? 7   GLN LLL CA   1 
ATOM   8120  C  C    . GLN C 3 10  ? 45.725  -16.323 74.427  1.000 88.263  ? 7   GLN LLL C    1 
ATOM   8121  O  O    . GLN C 3 10  ? 46.483  -15.922 75.302  1.000 87.567  ? 7   GLN LLL O    1 
ATOM   8122  C  CB   . GLN C 3 10  ? 47.083  -17.149 72.395  1.000 87.477  ? 7   GLN LLL CB   1 
ATOM   8123  C  CG   . GLN C 3 10  ? 48.410  -17.168 73.123  1.000 87.760  ? 7   GLN LLL CG   1 
ATOM   8124  C  CD   . GLN C 3 10  ? 49.243  -18.282 72.566  1.000 87.753  ? 7   GLN LLL CD   1 
ATOM   8125  O  OE1  . GLN C 3 10  ? 50.161  -18.039 71.808  1.000 87.299  ? 7   GLN LLL OE1  1 
ATOM   8126  N  NE2  . GLN C 3 10  ? 48.890  -19.511 72.897  1.000 87.873  ? 7   GLN LLL NE2  1 
ATOM   8127  H  H    . GLN C 3 10  ? 47.374  -14.620 73.463  1.000 87.614  ? 7   GLN LLL H    1 
ATOM   8128  H  HA   . GLN C 3 10  ? 45.292  -16.136 72.419  1.000 87.853  ? 7   GLN LLL HA   1 
ATOM   8129  H  HB2  . GLN C 3 10  ? 46.671  -18.038 72.448  1.000 87.744  ? 7   GLN LLL HB2  1 
ATOM   8130  H  HB3  . GLN C 3 10  ? 47.236  -16.944 71.449  1.000 87.206  ? 7   GLN LLL HB3  1 
ATOM   8131  H  HG2  . GLN C 3 10  ? 48.874  -16.313 72.998  1.000 87.588  ? 7   GLN LLL HG2  1 
ATOM   8132  H  HG3  . GLN C 3 10  ? 48.267  -17.310 74.082  1.000 88.165  ? 7   GLN LLL HG3  1 
ATOM   8133  H  HE21 . GLN C 3 10  ? 49.355  -20.209 72.627  0.000 20.000  ? 7   GLN LLL HE21 1 
ATOM   8134  H  HE22 . GLN C 3 10  ? 48.197  -19.652 73.459  0.000 20.000  ? 7   GLN LLL HE22 1 
ATOM   8135  N  N    . PRO C 3 11  ? 44.513  -16.852 74.726  1.000 88.232  ? 8   PRO LLL N    1 
ATOM   8136  C  CA   . PRO C 3 11  ? 44.101  -17.131 76.103  1.000 89.950  ? 8   PRO LLL CA   1 
ATOM   8137  C  C    . PRO C 3 11  ? 45.057  -18.036 76.886  1.000 90.157  ? 8   PRO LLL C    1 
ATOM   8138  O  O    . PRO C 3 11  ? 45.638  -18.934 76.270  1.000 91.931  ? 8   PRO LLL O    1 
ATOM   8139  C  CB   . PRO C 3 11  ? 42.728  -17.800 75.913  1.000 90.144  ? 8   PRO LLL CB   1 
ATOM   8140  C  CG   . PRO C 3 11  ? 42.684  -18.222 74.474  1.000 88.356  ? 8   PRO LLL CG   1 
ATOM   8141  C  CD   . PRO C 3 11  ? 43.443  -17.137 73.764  1.000 87.889  ? 8   PRO LLL CD   1 
ATOM   8142  H  HA   . PRO C 3 11  ? 43.983  -16.272 76.580  1.000 89.922  ? 8   PRO LLL HA   1 
ATOM   8143  H  HB2  . PRO C 3 11  ? 42.634  -18.577 76.504  1.000 90.130  ? 8   PRO LLL HB2  1 
ATOM   8144  H  HB3  . PRO C 3 11  ? 42.004  -17.168 76.110  1.000 90.060  ? 8   PRO LLL HB3  1 
ATOM   8145  H  HG2  . PRO C 3 11  ? 43.116  -19.091 74.349  1.000 88.526  ? 8   PRO LLL HG2  1 
ATOM   8146  H  HG3  . PRO C 3 11  ? 41.762  -18.273 74.150  1.000 88.704  ? 8   PRO LLL HG3  1 
ATOM   8147  H  HD2  . PRO C 3 11  ? 43.799  -17.457 72.916  1.000 87.532  ? 8   PRO LLL HD2  1 
ATOM   8148  H  HD3  . PRO C 3 11  ? 42.885  -16.353 73.608  1.000 87.951  ? 8   PRO LLL HD3  1 
ATOM   8149  N  N    . PRO C 3 12  ? 45.181  -17.883 78.238  1.000 88.756  ? 9   PRO LLL N    1 
ATOM   8150  C  CA   . PRO C 3 12  ? 46.314  -18.396 79.027  1.000 88.482  ? 9   PRO LLL CA   1 
ATOM   8151  C  C    . PRO C 3 12  ? 46.362  -19.906 79.307  1.000 88.441  ? 9   PRO LLL C    1 
ATOM   8152  O  O    . PRO C 3 12  ? 47.478  -20.445 79.454  1.000 87.423  ? 9   PRO LLL O    1 
ATOM   8153  C  CB   . PRO C 3 12  ? 46.152  -17.729 80.411  1.000 88.681  ? 9   PRO LLL CB   1 
ATOM   8154  C  CG   . PRO C 3 12  ? 45.093  -16.664 80.205  1.000 89.380  ? 9   PRO LLL CG   1 
ATOM   8155  C  CD   . PRO C 3 12  ? 44.202  -17.222 79.108  1.000 89.252  ? 9   PRO LLL CD   1 
ATOM   8156  H  HA   . PRO C 3 12  ? 47.164  -18.099 78.614  1.000 88.086  ? 9   PRO LLL HA   1 
ATOM   8157  H  HB2  . PRO C 3 12  ? 45.861  -18.381 81.084  1.000 89.279  ? 9   PRO LLL HB2  1 
ATOM   8158  H  HB3  . PRO C 3 12  ? 46.997  -17.327 80.705  1.000 88.870  ? 9   PRO LLL HB3  1 
ATOM   8159  H  HG2  . PRO C 3 12  ? 44.583  -16.516 81.027  1.000 89.719  ? 9   PRO LLL HG2  1 
ATOM   8160  H  HG3  . PRO C 3 12  ? 45.500  -15.817 79.927  1.000 89.033  ? 9   PRO LLL HG3  1 
ATOM   8161  H  HD2  . PRO C 3 12  ? 43.557  -17.861 79.464  1.000 89.514  ? 9   PRO LLL HD2  1 
ATOM   8162  H  HD3  . PRO C 3 12  ? 43.727  -16.510 78.642  1.000 89.097  ? 9   PRO LLL HD3  1 
ATOM   8163  N  N    . SER C 3 13  ? 45.179  -20.540 79.387  1.000 88.690  ? 10  SER LLL N    1 
ATOM   8164  C  CA   . SER C 3 13  ? 44.994  -21.955 79.822  1.000 88.713  ? 10  SER LLL CA   1 
ATOM   8165  C  C    . SER C 3 13  ? 43.912  -22.717 79.022  1.000 87.928  ? 10  SER LLL C    1 
ATOM   8166  O  O    . SER C 3 13  ? 42.966  -22.086 78.454  1.000 86.966  ? 10  SER LLL O    1 
ATOM   8167  C  CB   . SER C 3 13  ? 44.676  -22.003 81.318  1.000 89.488  ? 10  SER LLL CB   1 
ATOM   8168  O  OG   . SER C 3 13  ? 44.071  -23.255 81.675  1.000 89.760  ? 10  SER LLL OG   1 
ATOM   8169  H  H    . SER C 3 13  ? 44.388  -20.140 79.179  1.000 88.665  ? 10  SER LLL H    1 
ATOM   8170  H  HA   . SER C 3 13  ? 45.857  -22.423 79.679  1.000 88.435  ? 10  SER LLL HA   1 
ATOM   8171  H  HB2  . SER C 3 13  ? 45.506  -21.882 81.832  1.000 89.511  ? 10  SER LLL HB2  1 
ATOM   8172  H  HB3  . SER C 3 13  ? 44.065  -21.267 81.546  1.000 89.627  ? 10  SER LLL HB3  1 
ATOM   8173  H  HG   . SER C 3 13  ? 43.941  -23.289 82.488  0.000 20.000  ? 10  SER LLL HG   1 
ATOM   8174  N  N    . VAL C 3 14  ? 44.002  -24.053 79.063  1.000 87.467  ? 11  VAL LLL N    1 
ATOM   8175  C  CA   . VAL C 3 14  ? 42.994  -24.984 78.485  1.000 88.633  ? 11  VAL LLL CA   1 
ATOM   8176  C  C    . VAL C 3 14  ? 43.066  -26.342 79.203  1.000 90.879  ? 11  VAL LLL C    1 
ATOM   8177  O  O    . VAL C 3 14  ? 44.137  -26.750 79.702  1.000 90.588  ? 11  VAL LLL O    1 
ATOM   8178  C  CB   . VAL C 3 14  ? 43.175  -25.147 76.961  1.000 88.288  ? 11  VAL LLL CB   1 
ATOM   8179  C  CG1  . VAL C 3 14  ? 42.447  -24.079 76.127  1.000 87.122  ? 11  VAL LLL CG1  1 
ATOM   8180  C  CG2  . VAL C 3 14  ? 44.646  -25.205 76.602  1.000 87.565  ? 11  VAL LLL CG2  1 
ATOM   8181  H  H    . VAL C 3 14  ? 44.704  -24.482 79.455  1.000 87.911  ? 11  VAL LLL H    1 
ATOM   8182  H  HA   . VAL C 3 14  ? 42.111  -24.606 78.647  1.000 89.010  ? 11  VAL LLL HA   1 
ATOM   8183  H  HB   . VAL C 3 14  ? 42.782  -26.022 76.718  1.000 88.014  ? 11  VAL LLL HB   1 
ATOM   8184  H  HG11 . VAL C 3 14  ? 41.569  -23.908 76.511  1.000 87.687  ? 11  VAL LLL HG11 1 
ATOM   8185  H  HG12 . VAL C 3 14  ? 42.343  -24.396 75.213  1.000 87.045  ? 11  VAL LLL HG12 1 
ATOM   8186  H  HG13 . VAL C 3 14  ? 42.966  -23.256 76.127  1.000 87.217  ? 11  VAL LLL HG13 1 
ATOM   8187  H  HG21 . VAL C 3 14  ? 45.055  -24.341 76.767  1.000 87.551  ? 11  VAL LLL HG21 1 
ATOM   8188  H  HG22 . VAL C 3 14  ? 44.744  -25.438 75.662  1.000 87.252  ? 11  VAL LLL HG22 1 
ATOM   8189  H  HG23 . VAL C 3 14  ? 45.075  -25.874 77.150  1.000 87.822  ? 11  VAL LLL HG23 1 
ATOM   8190  N  N    . SER C 3 15  ? 41.955  -27.066 79.112  1.000 92.837  ? 12  SER LLL N    1 
ATOM   8191  C  CA   . SER C 3 15  ? 41.546  -28.238 79.911  1.000 94.535  ? 12  SER LLL CA   1 
ATOM   8192  C  C    . SER C 3 15  ? 40.882  -29.307 79.008  1.000 97.521  ? 12  SER LLL C    1 
ATOM   8193  O  O    . SER C 3 15  ? 40.124  -28.905 78.089  1.000 98.525  ? 12  SER LLL O    1 
ATOM   8194  C  CB   . SER C 3 15  ? 40.568  -27.707 80.924  1.000 94.812  ? 12  SER LLL CB   1 
ATOM   8195  O  OG   . SER C 3 15  ? 39.560  -26.917 80.282  1.000 92.584  ? 12  SER LLL OG   1 
ATOM   8196  H  H    . SER C 3 15  ? 41.317  -26.860 78.494  1.000 92.533  ? 12  SER LLL H    1 
ATOM   8197  H  HA   . SER C 3 15  ? 42.340  -28.625 80.369  1.000 94.870  ? 12  SER LLL HA   1 
ATOM   8198  H  HB2  . SER C 3 15  ? 40.145  -28.460 81.397  1.000 94.688  ? 12  SER LLL HB2  1 
ATOM   8199  H  HB3  . SER C 3 15  ? 41.046  -27.158 81.585  1.000 94.513  ? 12  SER LLL HB3  1 
ATOM   8200  H  HG   . SER C 3 15  ? 39.040  -26.672 80.949  0.000 20.000  ? 12  SER LLL HG   1 
ATOM   8201  N  N    . ALA C 3 16  ? 41.142  -30.607 79.252  1.000 99.676  ? 13  ALA LLL N    1 
ATOM   8202  C  CA   . ALA C 3 16  ? 40.285  -31.769 78.864  1.000 100.895 ? 13  ALA LLL CA   1 
ATOM   8203  C  C    . ALA C 3 16  ? 40.856  -33.092 79.416  1.000 101.503 ? 13  ALA LLL C    1 
ATOM   8204  O  O    . ALA C 3 16  ? 42.048  -33.110 79.852  1.000 102.141 ? 13  ALA LLL O    1 
ATOM   8205  C  CB   . ALA C 3 16  ? 40.105  -31.851 77.362  1.000 99.696  ? 13  ALA LLL CB   1 
ATOM   8206  H  H    . ALA C 3 16  ? 41.895  -30.875 79.690  1.000 99.480  ? 13  ALA LLL H    1 
ATOM   8207  H  HA   . ALA C 3 16  ? 39.397  -31.634 79.270  1.000 100.941 ? 13  ALA LLL HA   1 
ATOM   8208  H  HB1  . ALA C 3 16  ? 40.133  -32.781 77.078  1.000 99.839  ? 13  ALA LLL HB1  1 
ATOM   8209  H  HB2  . ALA C 3 16  ? 39.246  -31.464 77.117  1.000 99.919  ? 13  ALA LLL HB2  1 
ATOM   8210  H  HB3  . ALA C 3 16  ? 40.817  -31.356 76.924  1.000 99.525  ? 13  ALA LLL HB3  1 
ATOM   8211  N  N    . ALA C 3 17  ? 40.052  -34.168 79.372  1.000 99.970  ? 14  ALA LLL N    1 
ATOM   8212  C  CA   . ALA C 3 17  ? 40.466  -35.551 79.715  1.000 98.255  ? 14  ALA LLL CA   1 
ATOM   8213  C  C    . ALA C 3 17  ? 40.907  -36.267 78.429  1.000 97.038  ? 14  ALA LLL C    1 
ATOM   8214  O  O    . ALA C 3 17  ? 40.415  -35.961 77.346  1.000 92.220  ? 14  ALA LLL O    1 
ATOM   8215  C  CB   . ALA C 3 17  ? 39.338  -36.267 80.421  1.000 97.567  ? 14  ALA LLL CB   1 
ATOM   8216  H  H    . ALA C 3 17  ? 39.178  -34.123 79.119  1.000 99.959  ? 14  ALA LLL H    1 
ATOM   8217  H  HA   . ALA C 3 17  ? 41.235  -35.499 80.324  1.000 98.346  ? 14  ALA LLL HA   1 
ATOM   8218  H  HB1  . ALA C 3 17  ? 39.642  -37.141 80.717  1.000 98.055  ? 14  ALA LLL HB1  1 
ATOM   8219  H  HB2  . ALA C 3 17  ? 39.053  -35.746 81.191  1.000 98.227  ? 14  ALA LLL HB2  1 
ATOM   8220  H  HB3  . ALA C 3 17  ? 38.590  -36.376 79.810  1.000 97.826  ? 14  ALA LLL HB3  1 
ATOM   8221  N  N    . PRO C 3 18  ? 41.873  -37.216 78.510  1.000 98.124  ? 15  PRO LLL N    1 
ATOM   8222  C  CA   . PRO C 3 18  ? 42.420  -37.880 77.326  1.000 97.667  ? 15  PRO LLL CA   1 
ATOM   8223  C  C    . PRO C 3 18  ? 41.333  -38.411 76.379  1.000 100.519 ? 15  PRO LLL C    1 
ATOM   8224  O  O    . PRO C 3 18  ? 40.396  -39.002 76.856  1.000 104.984 ? 15  PRO LLL O    1 
ATOM   8225  C  CB   . PRO C 3 18  ? 43.214  -39.049 77.921  1.000 97.683  ? 15  PRO LLL CB   1 
ATOM   8226  C  CG   . PRO C 3 18  ? 43.659  -38.544 79.278  1.000 98.940  ? 15  PRO LLL CG   1 
ATOM   8227  C  CD   . PRO C 3 18  ? 42.510  -37.680 79.764  1.000 99.396  ? 15  PRO LLL CD   1 
ATOM   8228  H  HA   . PRO C 3 18  ? 43.030  -37.265 76.849  1.000 97.824  ? 15  PRO LLL HA   1 
ATOM   8229  H  HB2  . PRO C 3 18  ? 42.651  -39.848 78.014  1.000 98.147  ? 15  PRO LLL HB2  1 
ATOM   8230  H  HB3  . PRO C 3 18  ? 43.988  -39.270 77.359  1.000 97.612  ? 15  PRO LLL HB3  1 
ATOM   8231  H  HG2  . PRO C 3 18  ? 43.816  -39.290 79.893  1.000 99.057  ? 15  PRO LLL HG2  1 
ATOM   8232  H  HG3  . PRO C 3 18  ? 44.481  -38.019 79.202  1.000 98.540  ? 15  PRO LLL HG3  1 
ATOM   8233  H  HD2  . PRO C 3 18  ? 41.885  -38.197 80.304  1.000 99.510  ? 15  PRO LLL HD2  1 
ATOM   8234  H  HD3  . PRO C 3 18  ? 42.839  -36.928 80.291  1.000 99.208  ? 15  PRO LLL HD3  1 
ATOM   8235  N  N    . GLY C 3 19  ? 41.463  -38.162 75.073  1.000 99.857  ? 16  GLY LLL N    1 
ATOM   8236  C  CA   . GLY C 3 19  ? 40.516  -38.617 74.038  1.000 100.878 ? 16  GLY LLL CA   1 
ATOM   8237  C  C    . GLY C 3 19  ? 39.667  -37.490 73.454  1.000 101.816 ? 16  GLY LLL C    1 
ATOM   8238  O  O    . GLY C 3 19  ? 39.014  -37.713 72.392  1.000 98.142  ? 16  GLY LLL O    1 
ATOM   8239  H  H    . GLY C 3 19  ? 42.158  -37.678 74.743  1.000 99.844  ? 16  GLY LLL H    1 
ATOM   8240  H  HA2  . GLY C 3 19  ? 41.028  -39.047 73.308  1.000 100.545 ? 16  GLY LLL HA2  1 
ATOM   8241  H  HA3  . GLY C 3 19  ? 39.919  -39.302 74.429  1.000 101.166 ? 16  GLY LLL HA3  1 
ATOM   8242  N  N    . GLN C 3 20  ? 39.665  -36.319 74.089  1.000 102.563 ? 17  GLN LLL N    1 
ATOM   8243  C  CA   . GLN C 3 20  ? 38.807  -35.171 73.693  1.000 103.627 ? 17  GLN LLL CA   1 
ATOM   8244  C  C    . GLN C 3 20  ? 39.621  -34.266 72.766  1.000 102.588 ? 17  GLN LLL C    1 
ATOM   8245  O  O    . GLN C 3 20  ? 40.714  -34.713 72.310  1.000 101.418 ? 17  GLN LLL O    1 
ATOM   8246  C  CB   . GLN C 3 20  ? 38.292  -34.468 74.955  1.000 106.654 ? 17  GLN LLL CB   1 
ATOM   8247  C  CG   . GLN C 3 20  ? 37.827  -35.415 76.065  1.000 107.407 ? 17  GLN LLL CG   1 
ATOM   8248  C  CD   . GLN C 3 20  ? 36.985  -36.548 75.521  1.000 108.477 ? 17  GLN LLL CD   1 
ATOM   8249  O  OE1  . GLN C 3 20  ? 36.844  -37.607 76.130  1.000 109.900 ? 17  GLN LLL OE1  1 
ATOM   8250  N  NE2  . GLN C 3 20  ? 36.423  -36.342 74.342  1.000 109.404 ? 17  GLN LLL NE2  1 
ATOM   8251  H  H    . GLN C 3 20  ? 40.197  -36.147 74.807  1.000 102.805 ? 17  GLN LLL H    1 
ATOM   8252  H  HA   . GLN C 3 20  ? 38.040  -35.517 73.186  1.000 103.783 ? 17  GLN LLL HA   1 
ATOM   8253  H  HB2  . GLN C 3 20  ? 39.007  -33.897 75.304  1.000 105.978 ? 17  GLN LLL HB2  1 
ATOM   8254  H  HB3  . GLN C 3 20  ? 37.544  -33.888 74.702  1.000 106.072 ? 17  GLN LLL HB3  1 
ATOM   8255  H  HG2  . GLN C 3 20  ? 38.604  -35.786 76.522  1.000 107.547 ? 17  GLN LLL HG2  1 
ATOM   8256  H  HG3  . GLN C 3 20  ? 37.303  -34.911 76.723  1.000 107.876 ? 17  GLN LLL HG3  1 
ATOM   8257  H  HE21 . GLN C 3 20  ? 35.891  -36.961 73.990  0.000 20.000  ? 17  GLN LLL HE21 1 
ATOM   8258  H  HE22 . GLN C 3 20  ? 36.526  -35.570 73.936  0.000 20.000  ? 17  GLN LLL HE22 1 
ATOM   8259  N  N    . LYS C 3 21  ? 39.131  -33.045 72.518  1.000 102.023 ? 18  LYS LLL N    1 
ATOM   8260  C  CA   . LYS C 3 21  ? 39.758  -32.098 71.556  1.000 101.186 ? 18  LYS LLL CA   1 
ATOM   8261  C  C    . LYS C 3 21  ? 39.537  -30.624 71.980  1.000 100.683 ? 18  LYS LLL C    1 
ATOM   8262  O  O    . LYS C 3 21  ? 38.484  -30.328 72.604  1.000 101.843 ? 18  LYS LLL O    1 
ATOM   8263  C  CB   . LYS C 3 21  ? 39.230  -32.436 70.156  1.000 101.168 ? 18  LYS LLL CB   1 
ATOM   8264  C  CG   . LYS C 3 21  ? 38.622  -31.277 69.365  1.000 102.113 ? 18  LYS LLL CG   1 
ATOM   8265  C  CD   . LYS C 3 21  ? 37.112  -31.341 69.230  1.000 102.764 ? 18  LYS LLL CD   1 
ATOM   8266  C  CE   . LYS C 3 21  ? 36.529  -30.206 68.412  1.000 101.476 ? 18  LYS LLL CE   1 
ATOM   8267  N  NZ   . LYS C 3 21  ? 35.396  -30.705 67.602  1.000 101.692 ? 18  LYS LLL NZ   1 
ATOM   8268  H  H    . LYS C 3 21  ? 38.378  -32.724 72.916  1.000 102.329 ? 18  LYS LLL H    1 
ATOM   8269  H  HA   . LYS C 3 21  ? 40.726  -32.268 71.564  1.000 100.981 ? 18  LYS LLL HA   1 
ATOM   8270  H  HB2  . LYS C 3 21  ? 39.963  -32.804 69.634  1.000 100.984 ? 18  LYS LLL HB2  1 
ATOM   8271  H  HB3  . LYS C 3 21  ? 38.551  -33.137 70.245  1.000 101.569 ? 18  LYS LLL HB3  1 
ATOM   8272  H  HG2  . LYS C 3 21  ? 38.864  -30.432 69.795  1.000 101.897 ? 18  LYS LLL HG2  1 
ATOM   8273  H  HG3  . LYS C 3 21  ? 39.016  -31.273 68.468  1.000 101.484 ? 18  LYS LLL HG3  1 
ATOM   8274  H  HD2  . LYS C 3 21  ? 36.867  -32.193 68.810  1.000 102.395 ? 18  LYS LLL HD2  1 
ATOM   8275  H  HD3  . LYS C 3 21  ? 36.712  -31.322 70.126  1.000 102.791 ? 18  LYS LLL HD3  1 
ATOM   8276  H  HE2  . LYS C 3 21  ? 36.215  -29.496 69.005  1.000 101.956 ? 18  LYS LLL HE2  1 
ATOM   8277  H  HE3  . LYS C 3 21  ? 37.212  -29.835 67.821  1.000 101.372 ? 18  LYS LLL HE3  1 
ATOM   8278  H  HZ1  . LYS C 3 21  ? 35.701  -31.278 66.968  1.000 101.394 ? 18  LYS LLL HZ1  1 
ATOM   8279  H  HZ2  . LYS C 3 21  ? 34.979  -30.010 67.196  1.000 101.532 ? 18  LYS LLL HZ2  1 
ATOM   8280  H  HZ3  . LYS C 3 21  ? 34.803  -31.137 68.135  1.000 101.959 ? 18  LYS LLL HZ3  1 
ATOM   8281  N  N    . VAL C 3 22  ? 40.477  -29.731 71.606  1.000 98.517  ? 19  VAL LLL N    1 
ATOM   8282  C  CA   . VAL C 3 22  ? 40.425  -28.241 71.818  1.000 97.012  ? 19  VAL LLL CA   1 
ATOM   8283  C  C    . VAL C 3 22  ? 40.838  -27.472 70.548  1.000 95.333  ? 19  VAL LLL C    1 
ATOM   8284  O  O    . VAL C 3 22  ? 41.273  -28.107 69.575  1.000 94.059  ? 19  VAL LLL O    1 
ATOM   8285  C  CB   . VAL C 3 22  ? 41.292  -27.774 73.002  1.000 95.322  ? 19  VAL LLL CB   1 
ATOM   8286  C  CG1  . VAL C 3 22  ? 40.462  -27.061 74.057  1.000 95.158  ? 19  VAL LLL CG1  1 
ATOM   8287  C  CG2  . VAL C 3 22  ? 42.091  -28.924 73.581  1.000 95.254  ? 19  VAL LLL CG2  1 
ATOM   8288  H  H    . VAL C 3 22  ? 41.232  -29.992 71.167  1.000 98.262  ? 19  VAL LLL H    1 
ATOM   8289  H  HA   . VAL C 3 22  ? 39.501  -28.006 72.015  1.000 96.946  ? 19  VAL LLL HA   1 
ATOM   8290  H  HB   . VAL C 3 22  ? 41.941  -27.118 72.647  1.000 95.187  ? 19  VAL LLL HB   1 
ATOM   8291  H  HG11 . VAL C 3 22  ? 40.033  -26.282 73.662  1.000 95.225  ? 19  VAL LLL HG11 1 
ATOM   8292  H  HG12 . VAL C 3 22  ? 41.039  -26.778 74.788  1.000 95.470  ? 19  VAL LLL HG12 1 
ATOM   8293  H  HG13 . VAL C 3 22  ? 39.781  -27.666 74.399  1.000 95.640  ? 19  VAL LLL HG13 1 
ATOM   8294  H  HG21 . VAL C 3 22  ? 41.484  -29.596 73.934  1.000 95.611  ? 19  VAL LLL HG21 1 
ATOM   8295  H  HG22 . VAL C 3 22  ? 42.659  -28.594 74.299  1.000 95.428  ? 19  VAL LLL HG22 1 
ATOM   8296  H  HG23 . VAL C 3 22  ? 42.647  -29.319 72.887  1.000 94.980  ? 19  VAL LLL HG23 1 
ATOM   8297  N  N    . ALA C 3 23  ? 40.647  -26.147 70.600  1.000 94.664  ? 20  ALA LLL N    1 
ATOM   8298  C  CA   . ALA C 3 23  ? 41.131  -25.102 69.665  1.000 94.213  ? 20  ALA LLL CA   1 
ATOM   8299  C  C    . ALA C 3 23  ? 41.759  -23.926 70.462  1.000 94.382  ? 20  ALA LLL C    1 
ATOM   8300  O  O    . ALA C 3 23  ? 40.997  -23.163 71.090  1.000 95.181  ? 20  ALA LLL O    1 
ATOM   8301  C  CB   . ALA C 3 23  ? 39.970  -24.648 68.805  1.000 93.455  ? 20  ALA LLL CB   1 
ATOM   8302  H  H    . ALA C 3 23  ? 40.159  -25.775 71.274  1.000 95.126  ? 20  ALA LLL H    1 
ATOM   8303  H  HA   . ALA C 3 23  ? 41.823  -25.495 69.086  1.000 93.747  ? 20  ALA LLL HA   1 
ATOM   8304  H  HB1  . ALA C 3 23  ? 40.263  -23.934 68.214  1.000 93.261  ? 20  ALA LLL HB1  1 
ATOM   8305  H  HB2  . ALA C 3 23  ? 39.648  -25.395 68.273  1.000 93.565  ? 20  ALA LLL HB2  1 
ATOM   8306  H  HB3  . ALA C 3 23  ? 39.252  -24.323 69.373  1.000 93.957  ? 20  ALA LLL HB3  1 
ATOM   8307  N  N    . VAL C 3 24  ? 43.100  -23.784 70.471  1.000 92.105  ? 21  VAL LLL N    1 
ATOM   8308  C  CA   . VAL C 3 24  ? 43.844  -22.595 71.008  1.000 89.270  ? 21  VAL LLL CA   1 
ATOM   8309  C  C    . VAL C 3 24  ? 43.753  -21.469 69.964  1.000 86.435  ? 21  VAL LLL C    1 
ATOM   8310  O  O    . VAL C 3 24  ? 44.155  -21.719 68.834  1.000 84.796  ? 21  VAL LLL O    1 
ATOM   8311  C  CB   . VAL C 3 24  ? 45.328  -22.909 71.307  1.000 90.108  ? 21  VAL LLL CB   1 
ATOM   8312  C  CG1  . VAL C 3 24  ? 45.956  -21.837 72.188  1.000 90.927  ? 21  VAL LLL CG1  1 
ATOM   8313  C  CG2  . VAL C 3 24  ? 45.560  -24.282 71.926  1.000 90.199  ? 21  VAL LLL CG2  1 
ATOM   8314  H  H    . VAL C 3 24  ? 43.649  -24.416 70.114  1.000 91.665  ? 21  VAL LLL H    1 
ATOM   8315  H  HA   . VAL C 3 24  ? 43.411  -22.300 71.829  1.000 89.848  ? 21  VAL LLL HA   1 
ATOM   8316  H  HB   . VAL C 3 24  ? 45.807  -22.895 70.442  1.000 89.585  ? 21  VAL LLL HB   1 
ATOM   8317  H  HG11 . VAL C 3 24  ? 45.934  -20.981 71.726  1.000 90.472  ? 21  VAL LLL HG11 1 
ATOM   8318  H  HG12 . VAL C 3 24  ? 46.880  -22.074 72.383  1.000 90.617  ? 21  VAL LLL HG12 1 
ATOM   8319  H  HG13 . VAL C 3 24  ? 45.458  -21.768 73.021  1.000 91.080  ? 21  VAL LLL HG13 1 
ATOM   8320  H  HG21 . VAL C 3 24  ? 44.891  -24.445 72.613  1.000 90.630  ? 21  VAL LLL HG21 1 
ATOM   8321  H  HG22 . VAL C 3 24  ? 46.447  -24.316 72.324  1.000 90.239  ? 21  VAL LLL HG22 1 
ATOM   8322  H  HG23 . VAL C 3 24  ? 45.490  -24.966 71.237  1.000 90.061  ? 21  VAL LLL HG23 1 
ATOM   8323  N  N    . SER C 3 25  ? 43.253  -20.280 70.316  1.000 85.367  ? 22  SER LLL N    1 
ATOM   8324  C  CA   . SER C 3 25  ? 43.035  -19.162 69.362  1.000 84.780  ? 22  SER LLL CA   1 
ATOM   8325  C  C    . SER C 3 25  ? 44.147  -18.130 69.531  1.000 85.990  ? 22  SER LLL C    1 
ATOM   8326  O  O    . SER C 3 25  ? 44.480  -17.819 70.711  1.000 86.444  ? 22  SER LLL O    1 
ATOM   8327  C  CB   . SER C 3 25  ? 41.709  -18.501 69.545  1.000 83.950  ? 22  SER LLL CB   1 
ATOM   8328  O  OG   . SER C 3 25  ? 41.817  -17.544 70.577  1.000 83.430  ? 22  SER LLL OG   1 
ATOM   8329  H  H    . SER C 3 25  ? 43.009  -20.066 71.168  1.000 85.943  ? 22  SER LLL H    1 
ATOM   8330  H  HA   . SER C 3 25  ? 43.081  -19.526 68.438  1.000 84.546  ? 22  SER LLL HA   1 
ATOM   8331  H  HB2  . SER C 3 25  ? 41.437  -18.061 68.708  1.000 83.749  ? 22  SER LLL HB2  1 
ATOM   8332  H  HB3  . SER C 3 25  ? 41.031  -19.173 69.781  1.000 84.269  ? 22  SER LLL HB3  1 
ATOM   8333  H  HG   . SER C 3 25  ? 41.051  -17.181 70.701  0.000 20.000  ? 22  SER LLL HG   1 
ATOM   8334  N  N    . CYS C 3 26  ? 44.629  -17.574 68.404  1.000 84.889  ? 23  CYS LLL N    1 
ATOM   8335  C  CA   . CYS C 3 26  ? 45.655  -16.500 68.351  1.000 84.409  ? 23  CYS LLL CA   1 
ATOM   8336  C  C    . CYS C 3 26  ? 45.109  -15.288 67.592  1.000 82.781  ? 23  CYS LLL C    1 
ATOM   8337  O  O    . CYS C 3 26  ? 44.920  -15.349 66.395  1.000 83.529  ? 23  CYS LLL O    1 
ATOM   8338  C  CB   . CYS C 3 26  ? 46.945  -16.984 67.693  1.000 85.466  ? 23  CYS LLL CB   1 
ATOM   8339  S  SG   . CYS C 3 26  ? 48.295  -15.782 67.813  1.000 87.670  ? 23  CYS LLL SG   1 
ATOM   8340  H  H    . CYS C 3 26  ? 44.347  -17.817 67.576  1.000 84.726  ? 23  CYS LLL H    1 
ATOM   8341  H  HA   . CYS C 3 26  ? 45.862  -16.228 69.274  1.000 84.712  ? 23  CYS LLL HA   1 
ATOM   8342  H  HB2  . CYS C 3 26  ? 47.231  -17.818 68.120  1.000 85.791  ? 23  CYS LLL HB2  1 
ATOM   8343  H  HB3  . CYS C 3 26  ? 46.776  -17.172 66.747  1.000 85.362  ? 23  CYS LLL HB3  1 
ATOM   8344  N  N    . SER C 3 27  ? 44.899  -14.195 68.296  1.000 82.809  ? 24  SER LLL N    1 
ATOM   8345  C  CA   . SER C 3 27  ? 44.450  -12.902 67.745  1.000 81.714  ? 24  SER LLL CA   1 
ATOM   8346  C  C    . SER C 3 27  ? 45.662  -11.985 67.613  1.000 81.231  ? 24  SER LLL C    1 
ATOM   8347  O  O    . SER C 3 27  ? 46.460  -11.907 68.600  1.000 81.295  ? 24  SER LLL O    1 
ATOM   8348  C  CB   . SER C 3 27  ? 43.428  -12.311 68.643  1.000 81.922  ? 24  SER LLL CB   1 
ATOM   8349  O  OG   . SER C 3 27  ? 42.851  -11.174 68.040  1.000 82.392  ? 24  SER LLL OG   1 
ATOM   8350  H  H    . SER C 3 27  ? 45.022  -14.157 69.198  1.000 82.930  ? 24  SER LLL H    1 
ATOM   8351  H  HA   . SER C 3 27  ? 44.052  -13.052 66.846  1.000 81.570  ? 24  SER LLL HA   1 
ATOM   8352  H  HB2  . SER C 3 27  ? 42.728  -12.978 68.828  1.000 82.365  ? 24  SER LLL HB2  1 
ATOM   8353  H  HB3  . SER C 3 27  ? 43.846  -12.057 69.497  1.000 82.337  ? 24  SER LLL HB3  1 
ATOM   8354  H  HG   . SER C 3 27  ? 42.294  -10.854 68.677  0.000 20.000  ? 24  SER LLL HG   1 
ATOM   8355  N  N    . GLY C 3 28  ? 45.770  -11.321 66.457  1.000 80.222  ? 25  GLY LLL N    1 
ATOM   8356  C  CA   . GLY C 3 28  ? 46.738  -10.247 66.164  1.000 79.768  ? 25  GLY LLL CA   1 
ATOM   8357  C  C    . GLY C 3 28  ? 46.097  -9.153  65.331  1.000 79.866  ? 25  GLY LLL C    1 
ATOM   8358  O  O    . GLY C 3 28  ? 44.976  -8.754  65.686  1.000 79.956  ? 25  GLY LLL O    1 
ATOM   8359  H  H    . GLY C 3 28  ? 45.222  -11.505 65.753  1.000 80.203  ? 25  GLY LLL H    1 
ATOM   8360  H  HA2  . GLY C 3 28  ? 47.064  -9.862  67.016  1.000 80.074  ? 25  GLY LLL HA2  1 
ATOM   8361  H  HA3  . GLY C 3 28  ? 47.508  -10.618 65.681  1.000 79.555  ? 25  GLY LLL HA3  1 
ATOM   8362  N  N    . SER C 3 29  ? 46.746  -8.669  64.261  1.000 79.020  ? 26  SER LLL N    1 
ATOM   8363  C  CA   . SER C 3 29  ? 46.259  -7.452  63.558  1.000 78.213  ? 26  SER LLL CA   1 
ATOM   8364  C  C    . SER C 3 29  ? 46.508  -7.521  62.055  1.000 77.568  ? 26  SER LLL C    1 
ATOM   8365  O  O    . SER C 3 29  ? 46.958  -8.578  61.541  1.000 78.322  ? 26  SER LLL O    1 
ATOM   8366  C  CB   . SER C 3 29  ? 46.857  -6.195  64.157  1.000 77.315  ? 26  SER LLL CB   1 
ATOM   8367  O  OG   . SER C 3 29  ? 48.102  -5.876  63.577  1.000 75.261  ? 26  SER LLL OG   1 
ATOM   8368  H  H    . SER C 3 29  ? 47.501  -9.026  63.898  1.000 78.662  ? 26  SER LLL H    1 
ATOM   8369  H  HA   . SER C 3 29  ? 45.276  -7.406  63.691  1.000 78.441  ? 26  SER LLL HA   1 
ATOM   8370  H  HB2  . SER C 3 29  ? 46.234  -5.445  64.024  1.000 77.212  ? 26  SER LLL HB2  1 
ATOM   8371  H  HB3  . SER C 3 29  ? 46.974  -6.324  65.126  1.000 77.447  ? 26  SER LLL HB3  1 
ATOM   8372  H  HG   . SER C 3 29  ? 48.395  -5.169  63.934  0.000 20.000  ? 26  SER LLL HG   1 
ATOM   8373  N  N    . SER C 3 30  ? 46.206  -6.409  61.392  1.000 76.694  ? 27  SER LLL N    1 
ATOM   8374  C  CA   . SER C 3 30  ? 46.677  -6.045  60.033  1.000 75.465  ? 27  SER LLL CA   1 
ATOM   8375  C  C    . SER C 3 30  ? 48.159  -6.413  59.845  1.000 74.499  ? 27  SER LLL C    1 
ATOM   8376  O  O    . SER C 3 30  ? 48.428  -7.134  58.867  1.000 75.241  ? 27  SER LLL O    1 
ATOM   8377  C  CB   . SER C 3 30  ? 46.476  -4.547  59.756  1.000 75.533  ? 27  SER LLL CB   1 
ATOM   8378  O  OG   . SER C 3 30  ? 45.305  -4.067  60.378  1.000 76.982  ? 27  SER LLL OG   1 
ATOM   8379  H  H    . SER C 3 30  ? 45.652  -5.773  61.737  1.000 76.903  ? 27  SER LLL H    1 
ATOM   8380  H  HA   . SER C 3 30  ? 46.141  -6.562  59.373  1.000 75.424  ? 27  SER LLL HA   1 
ATOM   8381  H  HB2  . SER C 3 30  ? 47.253  -4.044  60.091  1.000 75.626  ? 27  SER LLL HB2  1 
ATOM   8382  H  HB3  . SER C 3 30  ? 46.414  -4.401  58.784  1.000 75.420  ? 27  SER LLL HB3  1 
ATOM   8383  H  HG   . SER C 3 30  ? 45.323  -3.169  60.286  0.000 20.000  ? 27  SER LLL HG   1 
ATOM   8384  N  N    . SER C 3 31  A 49.082  -5.867  60.647  1.000 72.952  ? 27  SER LLL N    1 
ATOM   8385  C  CA   . SER C 3 31  A 50.532  -5.805  60.342  1.000 72.930  ? 27  SER LLL CA   1 
ATOM   8386  C  C    . SER C 3 31  A 51.214  -7.161  60.507  1.000 73.678  ? 27  SER LLL C    1 
ATOM   8387  O  O    . SER C 3 31  A 52.376  -7.274  60.113  1.000 73.222  ? 27  SER LLL O    1 
ATOM   8388  C  CB   . SER C 3 31  A 51.201  -4.772  61.167  1.000 73.304  ? 27  SER LLL CB   1 
ATOM   8389  O  OG   . SER C 3 31  A 50.837  -4.871  62.543  1.000 74.467  ? 27  SER LLL OG   1 
ATOM   8390  H  H    . SER C 3 31  A 48.881  -5.491  61.452  1.000 73.680  ? 27  SER LLL H    1 
ATOM   8391  H  HA   . SER C 3 31  A 50.622  -5.538  59.388  1.000 72.717  ? 27  SER LLL HA   1 
ATOM   8392  H  HB2  . SER C 3 31  A 52.176  -4.865  61.080  1.000 73.191  ? 27  SER LLL HB2  1 
ATOM   8393  H  HB3  . SER C 3 31  A 50.951  -3.884  60.830  1.000 73.310  ? 27  SER LLL HB3  1 
ATOM   8394  H  HG   . SER C 3 31  A 51.235  -4.261  62.970  0.000 20.000  ? 27  SER LLL HG   1 
ATOM   8395  N  N    . ASN C 3 32  B 50.516  -8.154  61.054  1.000 75.218  ? 27  ASN LLL N    1 
ATOM   8396  C  CA   . ASN C 3 32  B 51.040  -9.522  61.304  1.000 75.878  ? 27  ASN LLL CA   1 
ATOM   8397  C  C    . ASN C 3 32  B 50.064  -10.504 60.682  1.000 76.635  ? 27  ASN LLL C    1 
ATOM   8398  O  O    . ASN C 3 32  B 50.080  -10.616 59.488  1.000 80.716  ? 27  ASN LLL O    1 
ATOM   8399  C  CB   . ASN C 3 32  B 51.256  -9.798  62.797  1.000 77.313  ? 27  ASN LLL CB   1 
ATOM   8400  C  CG   . ASN C 3 32  B 50.479  -8.861  63.698  1.000 77.669  ? 27  ASN LLL CG   1 
ATOM   8401  O  OD1  . ASN C 3 32  B 49.453  -9.220  64.264  1.000 77.576  ? 27  ASN LLL OD1  1 
ATOM   8402  N  ND2  . ASN C 3 32  B 50.948  -7.632  63.790  1.000 78.781  ? 27  ASN LLL ND2  1 
ATOM   8403  H  H    . ASN C 3 32  B 49.650  -8.053  61.312  1.000 75.306  ? 27  ASN LLL H    1 
ATOM   8404  H  HA   . ASN C 3 32  B 51.907  -9.612  60.850  1.000 75.757  ? 27  ASN LLL HA   1 
ATOM   8405  H  HB2  . ASN C 3 32  B 50.999  -10.720 62.996  1.000 77.217  ? 27  ASN LLL HB2  1 
ATOM   8406  H  HB3  . ASN C 3 32  B 52.210  -9.705  62.996  1.000 76.951  ? 27  ASN LLL HB3  1 
ATOM   8407  H  HD21 . ASN C 3 32  B 50.551  -7.045  64.296  0.000 20.000  ? 27  ASN LLL HD21 1 
ATOM   8408  H  HD22 . ASN C 3 32  B 51.683  -7.413  63.333  0.000 20.000  ? 27  ASN LLL HD22 1 
ATOM   8409  N  N    . ILE C 3 33  ? 49.154  -11.080 61.449  1.000 77.200  ? 28  ILE LLL N    1 
ATOM   8410  C  CA   . ILE C 3 33  ? 48.299  -12.217 61.024  1.000 77.517  ? 28  ILE LLL CA   1 
ATOM   8411  C  C    . ILE C 3 33  ? 47.463  -11.789 59.816  1.000 77.131  ? 28  ILE LLL C    1 
ATOM   8412  O  O    . ILE C 3 33  ? 47.251  -12.619 58.863  1.000 78.644  ? 28  ILE LLL O    1 
ATOM   8413  C  CB   . ILE C 3 33  ? 47.400  -12.643 62.190  1.000 80.448  ? 28  ILE LLL CB   1 
ATOM   8414  C  CG1  . ILE C 3 33  ? 48.210  -13.345 63.279  1.000 80.985  ? 28  ILE LLL CG1  1 
ATOM   8415  C  CG2  . ILE C 3 33  ? 46.229  -13.501 61.713  1.000 81.921  ? 28  ILE LLL CG2  1 
ATOM   8416  C  CD1  . ILE C 3 33  ? 47.888  -12.830 64.647  1.000 82.385  ? 28  ILE LLL CD1  1 
ATOM   8417  H  H    . ILE C 3 33  ? 48.968  -10.788 62.290  1.000 77.527  ? 28  ILE LLL H    1 
ATOM   8418  H  HA   . ILE C 3 33  ? 48.868  -12.966 60.770  1.000 77.732  ? 28  ILE LLL HA   1 
ATOM   8419  H  HB   . ILE C 3 33  ? 47.021  -11.820 62.586  1.000 80.447  ? 28  ILE LLL HB   1 
ATOM   8420  H  HG12 . ILE C 3 33  ? 48.023  -14.308 63.248  1.000 81.198  ? 28  ILE LLL HG12 1 
ATOM   8421  H  HG13 . ILE C 3 33  ? 49.166  -13.214 63.105  1.000 80.857  ? 28  ILE LLL HG13 1 
ATOM   8422  H  HG21 . ILE C 3 33  ? 45.559  -12.936 61.294  1.000 81.524  ? 28  ILE LLL HG21 1 
ATOM   8423  H  HG22 . ILE C 3 33  ? 45.832  -13.961 62.473  1.000 81.875  ? 28  ILE LLL HG22 1 
ATOM   8424  H  HG23 . ILE C 3 33  ? 46.546  -14.159 61.070  1.000 81.282  ? 28  ILE LLL HG23 1 
ATOM   8425  H  HD11 . ILE C 3 33  ? 48.281  -11.950 64.753  1.000 81.998  ? 28  ILE LLL HD11 1 
ATOM   8426  H  HD12 . ILE C 3 33  ? 48.252  -13.433 65.317  1.000 82.276  ? 28  ILE LLL HD12 1 
ATOM   8427  H  HD13 . ILE C 3 33  ? 46.924  -12.771 64.753  1.000 82.299  ? 28  ILE LLL HD13 1 
ATOM   8428  N  N    . GLY C 3 34  ? 46.991  -10.548 59.814  1.000 74.901  ? 29  GLY LLL N    1 
ATOM   8429  C  CA   . GLY C 3 34  ? 46.189  -10.092 58.672  1.000 73.730  ? 29  GLY LLL CA   1 
ATOM   8430  C  C    . GLY C 3 34  ? 46.997  -10.128 57.398  1.000 71.277  ? 29  GLY LLL C    1 
ATOM   8431  O  O    . GLY C 3 34  ? 46.365  -9.943  56.368  1.000 70.760  ? 29  GLY LLL O    1 
ATOM   8432  H  H    . GLY C 3 34  ? 47.123  -9.948  60.487  1.000 75.326  ? 29  GLY LLL H    1 
ATOM   8433  H  HA2  . GLY C 3 34  ? 45.397  -10.673 58.576  1.000 73.689  ? 29  GLY LLL HA2  1 
ATOM   8434  H  HA3  . GLY C 3 34  ? 45.879  -9.167  58.841  1.000 73.565  ? 29  GLY LLL HA3  1 
ATOM   8435  N  N    . SER C 3 35  ? 48.322  -10.296 57.498  1.000 69.291  ? 30  SER LLL N    1 
ATOM   8436  C  CA   . SER C 3 35  ? 49.302  -9.954  56.446  1.000 68.540  ? 30  SER LLL CA   1 
ATOM   8437  C  C    . SER C 3 35  ? 50.430  -10.961 56.371  1.000 68.457  ? 30  SER LLL C    1 
ATOM   8438  O  O    . SER C 3 35  ? 51.120  -10.894 55.324  1.000 69.081  ? 30  SER LLL O    1 
ATOM   8439  C  CB   . SER C 3 35  ? 49.893  -8.614  56.665  1.000 68.023  ? 30  SER LLL CB   1 
ATOM   8440  O  OG   . SER C 3 35  ? 48.865  -7.654  56.825  1.000 68.055  ? 30  SER LLL OG   1 
ATOM   8441  H  H    . SER C 3 35  ? 48.725  -10.584 58.253  1.000 69.801  ? 30  SER LLL H    1 
ATOM   8442  H  HA   . SER C 3 35  ? 48.829  -9.951  55.571  1.000 68.378  ? 30  SER LLL HA   1 
ATOM   8443  H  HB2  . SER C 3 35  ? 50.454  -8.628  57.469  1.000 68.174  ? 30  SER LLL HB2  1 
ATOM   8444  H  HB3  . SER C 3 35  ? 50.458  -8.371  55.896  1.000 67.726  ? 30  SER LLL HB3  1 
ATOM   8445  H  HG   . SER C 3 35  ? 49.251  -6.898  56.881  0.000 20.000  ? 30  SER LLL HG   1 
ATOM   8446  N  N    . HIS C 3 36  ? 50.625  -11.838 57.373  1.000 67.780  ? 31  HIS LLL N    1 
ATOM   8447  C  CA   . HIS C 3 36  ? 51.773  -12.792 57.424  1.000 67.491  ? 31  HIS LLL CA   1 
ATOM   8448  C  C    . HIS C 3 36  ? 51.351  -14.174 57.929  1.000 68.945  ? 31  HIS LLL C    1 
ATOM   8449  O  O    . HIS C 3 36  ? 50.207  -14.357 58.280  1.000 69.514  ? 31  HIS LLL O    1 
ATOM   8450  C  CB   . HIS C 3 36  ? 52.919  -12.255 58.261  1.000 66.268  ? 31  HIS LLL CB   1 
ATOM   8451  C  CG   . HIS C 3 36  ? 53.438  -10.948 57.778  1.000 65.460  ? 31  HIS LLL CG   1 
ATOM   8452  N  ND1  . HIS C 3 36  ? 54.629  -10.860 57.125  1.000 65.224  ? 31  HIS LLL ND1  1 
ATOM   8453  C  CD2  . HIS C 3 36  ? 52.965  -9.681  57.873  1.000 65.284  ? 31  HIS LLL CD2  1 
ATOM   8454  C  CE1  . HIS C 3 36  ? 54.877  -9.594  56.843  1.000 64.845  ? 31  HIS LLL CE1  1 
ATOM   8455  N  NE2  . HIS C 3 36  ? 53.860  -8.853  57.274  1.000 64.728  ? 31  HIS LLL NE2  1 
ATOM   8456  H  H    . HIS C 3 36  ? 50.074  -11.919 58.091  1.000 68.277  ? 31  HIS LLL H    1 
ATOM   8457  H  HA   . HIS C 3 36  ? 52.103  -12.905 56.502  1.000 67.175  ? 31  HIS LLL HA   1 
ATOM   8458  H  HB2  . HIS C 3 36  ? 52.614  -12.152 59.189  1.000 66.752  ? 31  HIS LLL HB2  1 
ATOM   8459  H  HB3  . HIS C 3 36  ? 53.653  -12.908 58.257  1.000 66.359  ? 31  HIS LLL HB3  1 
ATOM   8460  H  HD1  . HIS C 3 36  ? 55.147  -11.517 56.878  0.000 20.000  ? 31  HIS LLL HD1  1 
ATOM   8461  H  HD2  . HIS C 3 36  ? 52.160  -9.420  58.278  1.000 65.568  ? 31  HIS LLL HD2  1 
ATOM   8462  H  HE1  . HIS C 3 36  ? 55.631  -9.275  56.377  1.000 64.518  ? 31  HIS LLL HE1  1 
ATOM   8463  H  HE2  . HIS C 3 36  ? 53.800  -7.958  57.189  0.000 20.000  ? 31  HIS LLL HE2  1 
ATOM   8464  N  N    . TYR C 3 37  ? 52.258  -15.145 57.856  1.000 70.198  ? 32  TYR LLL N    1 
ATOM   8465  C  CA   . TYR C 3 37  ? 51.979  -16.582 58.122  1.000 71.300  ? 32  TYR LLL CA   1 
ATOM   8466  C  C    . TYR C 3 37  ? 52.342  -16.845 59.566  1.000 71.277  ? 32  TYR LLL C    1 
ATOM   8467  O  O    . TYR C 3 37  ? 53.164  -16.094 60.095  1.000 70.117  ? 32  TYR LLL O    1 
ATOM   8468  C  CB   . TYR C 3 37  ? 52.765  -17.520 57.194  1.000 72.050  ? 32  TYR LLL CB   1 
ATOM   8469  C  CG   . TYR C 3 37  ? 52.292  -17.495 55.761  1.000 72.713  ? 32  TYR LLL CG   1 
ATOM   8470  C  CD1  . TYR C 3 37  ? 51.426  -18.475 55.288  1.000 74.037  ? 32  TYR LLL CD1  1 
ATOM   8471  C  CD2  . TYR C 3 37  ? 52.634  -16.471 54.900  1.000 72.753  ? 32  TYR LLL CD2  1 
ATOM   8472  C  CE1  . TYR C 3 37  ? 50.960  -18.483 53.986  1.000 73.575  ? 32  TYR LLL CE1  1 
ATOM   8473  C  CE2  . TYR C 3 37  ? 52.155  -16.453 53.598  1.000 73.790  ? 32  TYR LLL CE2  1 
ATOM   8474  C  CZ   . TYR C 3 37  ? 51.316  -17.457 53.151  1.000 73.321  ? 32  TYR LLL CZ   1 
ATOM   8475  O  OH   . TYR C 3 37  ? 50.836  -17.473 51.891  1.000 74.966  ? 32  TYR LLL OH   1 
ATOM   8476  H  H    . TYR C 3 37  ? 53.126  -14.998 57.625  1.000 69.825  ? 32  TYR LLL H    1 
ATOM   8477  H  HA   . TYR C 3 37  ? 51.010  -16.749 58.002  1.000 71.376  ? 32  TYR LLL HA   1 
ATOM   8478  H  HB2  . TYR C 3 37  ? 53.709  -17.265 57.223  1.000 71.876  ? 32  TYR LLL HB2  1 
ATOM   8479  H  HB3  . TYR C 3 37  ? 52.690  -18.433 57.539  1.000 72.222  ? 32  TYR LLL HB3  1 
ATOM   8480  H  HD1  . TYR C 3 37  ? 51.174  -19.177 55.863  1.000 73.968  ? 32  TYR LLL HD1  1 
ATOM   8481  H  HD2  . TYR C 3 37  ? 53.203  -15.780 55.197  1.000 72.903  ? 32  TYR LLL HD2  1 
ATOM   8482  H  HE1  . TYR C 3 37  ? 50.379  -19.163 53.688  1.000 73.714  ? 32  TYR LLL HE1  1 
ATOM   8483  H  HE2  . TYR C 3 37  ? 52.407  -15.758 53.013  1.000 73.053  ? 32  TYR LLL HE2  1 
ATOM   8484  H  HH   . TYR C 3 37  ? 50.089  -17.469 51.844  0.000 20.000  ? 32  TYR LLL HH   1 
ATOM   8485  N  N    . VAL C 3 38  ? 51.744  -17.891 60.137  1.000 72.321  ? 33  VAL LLL N    1 
ATOM   8486  C  CA   . VAL C 3 38  ? 51.689  -18.143 61.602  1.000 72.989  ? 33  VAL LLL CA   1 
ATOM   8487  C  C    . VAL C 3 38  ? 52.222  -19.532 61.845  1.000 73.115  ? 33  VAL LLL C    1 
ATOM   8488  O  O    . VAL C 3 38  ? 51.742  -20.448 61.206  1.000 72.605  ? 33  VAL LLL O    1 
ATOM   8489  C  CB   . VAL C 3 38  ? 50.266  -18.063 62.167  1.000 73.611  ? 33  VAL LLL CB   1 
ATOM   8490  C  CG1  . VAL C 3 38  ? 50.273  -18.375 63.646  1.000 74.059  ? 33  VAL LLL CG1  1 
ATOM   8491  C  CG2  . VAL C 3 38  ? 49.618  -16.715 61.907  1.000 73.694  ? 33  VAL LLL CG2  1 
ATOM   8492  H  H    . VAL C 3 38  ? 51.319  -18.532 59.648  1.000 72.173  ? 33  VAL LLL H    1 
ATOM   8493  H  HA   . VAL C 3 38  ? 52.251  -17.496 62.057  1.000 72.999  ? 33  VAL LLL HA   1 
ATOM   8494  H  HB   . VAL C 3 38  ? 49.724  -18.754 61.712  1.000 73.586  ? 33  VAL LLL HB   1 
ATOM   8495  H  HG11 . VAL C 3 38  ? 50.305  -19.339 63.776  1.000 74.163  ? 33  VAL LLL HG11 1 
ATOM   8496  H  HG12 . VAL C 3 38  ? 49.466  -18.021 64.058  1.000 74.297  ? 33  VAL LLL HG12 1 
ATOM   8497  H  HG13 . VAL C 3 38  ? 51.053  -17.967 64.061  1.000 74.028  ? 33  VAL LLL HG13 1 
ATOM   8498  H  HG21 . VAL C 3 38  ? 50.150  -16.013 62.320  1.000 73.619  ? 33  VAL LLL HG21 1 
ATOM   8499  H  HG22 . VAL C 3 38  ? 48.722  -16.706 62.285  1.000 73.909  ? 33  VAL LLL HG22 1 
ATOM   8500  H  HG23 . VAL C 3 38  ? 49.565  -16.559 60.948  1.000 73.339  ? 33  VAL LLL HG23 1 
ATOM   8501  N  N    . SER C 3 39  ? 53.137  -19.652 62.791  1.000 74.471  ? 34  SER LLL N    1 
ATOM   8502  C  CA   . SER C 3 39  ? 53.714  -20.947 63.203  1.000 74.863  ? 34  SER LLL CA   1 
ATOM   8503  C  C    . SER C 3 39  ? 53.149  -21.267 64.565  1.000 75.747  ? 34  SER LLL C    1 
ATOM   8504  O  O    . SER C 3 39  ? 52.627  -20.361 65.211  1.000 76.254  ? 34  SER LLL O    1 
ATOM   8505  C  CB   . SER C 3 39  ? 55.204  -20.920 63.231  1.000 74.630  ? 34  SER LLL CB   1 
ATOM   8506  O  OG   . SER C 3 39  ? 55.707  -20.992 61.904  1.000 74.482  ? 34  SER LLL OG   1 
ATOM   8507  H  H    . SER C 3 39  ? 53.479  -18.950 63.260  1.000 74.266  ? 34  SER LLL H    1 
ATOM   8508  H  HA   . SER C 3 39  ? 53.416  -21.642 62.563  1.000 74.790  ? 34  SER LLL HA   1 
ATOM   8509  H  HB2  . SER C 3 39  ? 55.512  -20.090 63.659  1.000 74.716  ? 34  SER LLL HB2  1 
ATOM   8510  H  HB3  . SER C 3 39  ? 55.540  -21.683 63.754  1.000 74.898  ? 34  SER LLL HB3  1 
ATOM   8511  H  HG   . SER C 3 39  ? 56.538  -20.966 61.945  0.000 20.000  ? 34  SER LLL HG   1 
ATOM   8512  N  N    . TRP C 3 40  ? 53.304  -22.518 64.968  1.000 76.343  ? 35  TRP LLL N    1 
ATOM   8513  C  CA   . TRP C 3 40  ? 52.770  -23.047 66.238  1.000 76.279  ? 35  TRP LLL CA   1 
ATOM   8514  C  C    . TRP C 3 40  ? 53.828  -23.950 66.856  1.000 77.627  ? 35  TRP LLL C    1 
ATOM   8515  O  O    . TRP C 3 40  ? 54.254  -24.902 66.161  1.000 77.728  ? 35  TRP LLL O    1 
ATOM   8516  C  CB   . TRP C 3 40  ? 51.478  -23.793 65.949  1.000 75.822  ? 35  TRP LLL CB   1 
ATOM   8517  C  CG   . TRP C 3 40  ? 50.306  -22.928 65.611  1.000 75.091  ? 35  TRP LLL CG   1 
ATOM   8518  C  CD1  . TRP C 3 40  ? 49.751  -22.692 64.389  1.000 74.418  ? 35  TRP LLL CD1  1 
ATOM   8519  C  CD2  . TRP C 3 40  ? 49.475  -22.253 66.562  1.000 74.915  ? 35  TRP LLL CD2  1 
ATOM   8520  N  NE1  . TRP C 3 40  ? 48.640  -21.906 64.512  1.000 74.373  ? 35  TRP LLL NE1  1 
ATOM   8521  C  CE2  . TRP C 3 40  ? 48.453  -21.618 65.834  1.000 74.385  ? 35  TRP LLL CE2  1 
ATOM   8522  C  CE3  . TRP C 3 40  ? 49.511  -22.126 67.955  1.000 74.852  ? 35  TRP LLL CE3  1 
ATOM   8523  C  CZ2  . TRP C 3 40  ? 47.490  -20.838 66.461  1.000 74.723  ? 35  TRP LLL CZ2  1 
ATOM   8524  C  CZ3  . TRP C 3 40  ? 48.555  -21.354 68.567  1.000 75.159  ? 35  TRP LLL CZ3  1 
ATOM   8525  C  CH2  . TRP C 3 40  ? 47.566  -20.708 67.827  1.000 75.095  ? 35  TRP LLL CH2  1 
ATOM   8526  H  H    . TRP C 3 40  ? 53.753  -23.142 64.478  1.000 75.947  ? 35  TRP LLL H    1 
ATOM   8527  H  HA   . TRP C 3 40  ? 52.576  -22.294 66.843  1.000 76.669  ? 35  TRP LLL HA   1 
ATOM   8528  H  HB2  . TRP C 3 40  ? 51.642  -24.406 65.207  1.000 75.598  ? 35  TRP LLL HB2  1 
ATOM   8529  H  HB3  . TRP C 3 40  ? 51.256  -24.332 66.736  1.000 76.128  ? 35  TRP LLL HB3  1 
ATOM   8530  H  HD1  . TRP C 3 40  ? 50.070  -23.029 63.577  1.000 74.181  ? 35  TRP LLL HD1  1 
ATOM   8531  H  HE1  . TRP C 3 40  ? 48.148  -21.612 63.848  1.000 74.152  ? 35  TRP LLL HE1  1 
ATOM   8532  H  HE3  . TRP C 3 40  ? 50.189  -22.547 68.459  1.000 75.104  ? 35  TRP LLL HE3  1 
ATOM   8533  H  HZ2  . TRP C 3 40  ? 46.819  -20.404 65.964  1.000 74.675  ? 35  TRP LLL HZ2  1 
ATOM   8534  H  HZ3  . TRP C 3 40  ? 48.569  -21.255 69.506  1.000 75.545  ? 35  TRP LLL HZ3  1 
ATOM   8535  H  HH2  . TRP C 3 40  ? 46.912  -20.202 68.276  1.000 75.376  ? 35  TRP LLL HH2  1 
ATOM   8536  N  N    . TYR C 3 41  ? 54.248  -23.620 68.083  1.000 79.205  ? 36  TYR LLL N    1 
ATOM   8537  C  CA   . TYR C 3 41  ? 55.398  -24.220 68.806  1.000 79.432  ? 36  TYR LLL CA   1 
ATOM   8538  C  C    . TYR C 3 41  ? 54.922  -24.818 70.129  1.000 78.930  ? 36  TYR LLL C    1 
ATOM   8539  O  O    . TYR C 3 41  ? 54.158  -24.144 70.809  1.000 79.804  ? 36  TYR LLL O    1 
ATOM   8540  C  CB   . TYR C 3 41  ? 56.466  -23.159 69.060  1.000 80.424  ? 36  TYR LLL CB   1 
ATOM   8541  C  CG   . TYR C 3 41  ? 56.865  -22.317 67.868  1.000 80.720  ? 36  TYR LLL CG   1 
ATOM   8542  C  CD1  . TYR C 3 41  ? 56.071  -21.264 67.432  1.000 80.855  ? 36  TYR LLL CD1  1 
ATOM   8543  C  CD2  . TYR C 3 41  ? 58.088  -22.506 67.236  1.000 80.240  ? 36  TYR LLL CD2  1 
ATOM   8544  C  CE1  . TYR C 3 41  ? 56.461  -20.454 66.375  1.000 81.106  ? 36  TYR LLL CE1  1 
ATOM   8545  C  CE2  . TYR C 3 41  ? 58.486  -21.710 66.170  1.000 80.296  ? 36  TYR LLL CE2  1 
ATOM   8546  C  CZ   . TYR C 3 41  ? 57.675  -20.672 65.734  1.000 81.025  ? 36  TYR LLL CZ   1 
ATOM   8547  O  OH   . TYR C 3 41  ? 58.060  -19.902 64.656  1.000 80.583  ? 36  TYR LLL OH   1 
ATOM   8548  H  H    . TYR C 3 41  ? 53.836  -22.977 68.580  1.000 79.060  ? 36  TYR LLL H    1 
ATOM   8549  H  HA   . TYR C 3 41  ? 55.785  -24.940 68.250  1.000 79.240  ? 36  TYR LLL HA   1 
ATOM   8550  H  HB2  . TYR C 3 41  ? 56.139  -22.562 69.765  1.000 80.560  ? 36  TYR LLL HB2  1 
ATOM   8551  H  HB3  . TYR C 3 41  ? 57.265  -23.609 69.404  1.000 80.414  ? 36  TYR LLL HB3  1 
ATOM   8552  H  HD1  . TYR C 3 41  ? 55.248  -21.098 67.861  1.000 81.181  ? 36  TYR LLL HD1  1 
ATOM   8553  H  HD2  . TYR C 3 41  ? 58.652  -23.204 67.524  1.000 80.545  ? 36  TYR LLL HD2  1 
ATOM   8554  H  HE1  . TYR C 3 41  ? 55.893  -19.762 66.078  1.000 80.829  ? 36  TYR LLL HE1  1 
ATOM   8555  H  HE2  . TYR C 3 41  ? 59.308  -21.875 65.740  1.000 80.147  ? 36  TYR LLL HE2  1 
ATOM   8556  H  HH   . TYR C 3 41  ? 58.100  -19.079 64.895  0.000 20.000  ? 36  TYR LLL HH   1 
ATOM   8557  N  N    . GLN C 3 42  ? 55.335  -26.046 70.440  1.000 78.448  ? 37  GLN LLL N    1 
ATOM   8558  C  CA   . GLN C 3 42  ? 54.902  -26.769 71.651  1.000 79.055  ? 37  GLN LLL CA   1 
ATOM   8559  C  C    . GLN C 3 42  ? 56.046  -26.768 72.658  1.000 79.089  ? 37  GLN LLL C    1 
ATOM   8560  O  O    . GLN C 3 42  ? 57.125  -27.337 72.378  1.000 77.766  ? 37  GLN LLL O    1 
ATOM   8561  C  CB   . GLN C 3 42  ? 54.456  -28.178 71.285  1.000 79.243  ? 37  GLN LLL CB   1 
ATOM   8562  C  CG   . GLN C 3 42  ? 55.042  -29.279 72.187  1.000 79.202  ? 37  GLN LLL CG   1 
ATOM   8563  C  CD   . GLN C 3 42  ? 54.672  -30.653 71.687  1.000 78.543  ? 37  GLN LLL CD   1 
ATOM   8564  O  OE1  . GLN C 3 42  ? 55.520  -31.465 71.329  1.000 77.953  ? 37  GLN LLL OE1  1 
ATOM   8565  N  NE2  . GLN C 3 42  ? 53.378  -30.903 71.619  1.000 78.509  ? 37  GLN LLL NE2  1 
ATOM   8566  H  H    . GLN C 3 42  ? 55.924  -26.511 69.923  1.000 78.411  ? 37  GLN LLL H    1 
ATOM   8567  H  HA   . GLN C 3 42  ? 54.135  -26.291 72.042  1.000 79.212  ? 37  GLN LLL HA   1 
ATOM   8568  H  HB2  . GLN C 3 42  ? 53.485  -28.215 71.330  1.000 79.311  ? 37  GLN LLL HB2  1 
ATOM   8569  H  HB3  . GLN C 3 42  ? 54.719  -28.356 70.359  1.000 78.840  ? 37  GLN LLL HB3  1 
ATOM   8570  H  HG2  . GLN C 3 42  ? 56.017  -29.206 72.207  1.000 79.030  ? 37  GLN LLL HG2  1 
ATOM   8571  H  HG3  . GLN C 3 42  ? 54.707  -29.166 73.102  1.000 79.492  ? 37  GLN LLL HG3  1 
ATOM   8572  H  HE21 . GLN C 3 42  ? 53.073  -31.637 71.351  0.000 20.000  ? 37  GLN LLL HE21 1 
ATOM   8573  H  HE22 . GLN C 3 42  ? 52.808  -30.225 71.881  0.000 20.000  ? 37  GLN LLL HE22 1 
ATOM   8574  N  N    . GLN C 3 43  ? 55.799  -26.125 73.788  1.000 80.439  ? 38  GLN LLL N    1 
ATOM   8575  C  CA   . GLN C 3 43  ? 56.775  -26.019 74.892  1.000 81.534  ? 38  GLN LLL CA   1 
ATOM   8576  C  C    . GLN C 3 43  ? 56.472  -27.123 75.885  1.000 82.492  ? 38  GLN LLL C    1 
ATOM   8577  O  O    . GLN C 3 43  ? 55.657  -26.852 76.766  1.000 83.634  ? 38  GLN LLL O    1 
ATOM   8578  C  CB   . GLN C 3 43  ? 56.622  -24.676 75.592  1.000 81.129  ? 38  GLN LLL CB   1 
ATOM   8579  C  CG   . GLN C 3 43  ? 57.480  -24.550 76.830  1.000 81.499  ? 38  GLN LLL CG   1 
ATOM   8580  C  CD   . GLN C 3 43  ? 58.843  -24.024 76.502  1.000 80.721  ? 38  GLN LLL CD   1 
ATOM   8581  O  OE1  . GLN C 3 43  ? 59.220  -22.920 76.915  1.000 79.314  ? 38  GLN LLL OE1  1 
ATOM   8582  N  NE2  . GLN C 3 43  ? 59.548  -24.816 75.706  1.000 80.931  ? 38  GLN LLL NE2  1 
ATOM   8583  H  H    . GLN C 3 43  ? 55.005  -25.710 73.956  1.000 80.505  ? 38  GLN LLL H    1 
ATOM   8584  H  HA   . GLN C 3 43  ? 57.689  -26.120 74.541  1.000 81.114  ? 38  GLN LLL HA   1 
ATOM   8585  H  HB2  . GLN C 3 43  ? 56.862  -23.966 74.960  1.000 80.916  ? 38  GLN LLL HB2  1 
ATOM   8586  H  HB3  . GLN C 3 43  ? 55.687  -24.556 75.835  1.000 81.502  ? 38  GLN LLL HB3  1 
ATOM   8587  H  HG2  . GLN C 3 43  ? 57.045  -23.942 77.465  1.000 81.630  ? 38  GLN LLL HG2  1 
ATOM   8588  H  HG3  . GLN C 3 43  ? 57.571  -25.423 77.263  1.000 81.635  ? 38  GLN LLL HG3  1 
ATOM   8589  H  HE21 . GLN C 3 43  ? 60.369  -24.538 75.438  0.000 20.000  ? 38  GLN LLL HE21 1 
ATOM   8590  H  HE22 . GLN C 3 43  ? 59.209  -25.536 75.391  0.000 20.000  ? 38  GLN LLL HE22 1 
ATOM   8591  N  N    . LEU C 3 44  ? 57.058  -28.308 75.718  1.000 83.183  ? 39  LEU LLL N    1 
ATOM   8592  C  CA   . LEU C 3 44  ? 56.954  -29.388 76.737  1.000 85.719  ? 39  LEU LLL CA   1 
ATOM   8593  C  C    . LEU C 3 44  ? 57.605  -28.884 78.015  1.000 86.597  ? 39  LEU LLL C    1 
ATOM   8594  O  O    . LEU C 3 44  ? 58.678  -28.291 77.952  1.000 87.327  ? 39  LEU LLL O    1 
ATOM   8595  C  CB   . LEU C 3 44  ? 57.624  -30.677 76.255  1.000 86.776  ? 39  LEU LLL CB   1 
ATOM   8596  C  CG   . LEU C 3 44  ? 57.037  -31.270 74.969  1.000 87.193  ? 39  LEU LLL CG   1 
ATOM   8597  C  CD1  . LEU C 3 44  ? 57.764  -32.548 74.544  1.000 87.473  ? 39  LEU LLL CD1  1 
ATOM   8598  C  CD2  . LEU C 3 44  ? 55.538  -31.516 75.104  1.000 86.739  ? 39  LEU LLL CD2  1 
ATOM   8599  H  H    . LEU C 3 44  ? 57.561  -28.516 74.988  1.000 83.183  ? 39  LEU LLL H    1 
ATOM   8600  H  HA   . LEU C 3 44  ? 56.003  -29.557 76.907  1.000 85.818  ? 39  LEU LLL HA   1 
ATOM   8601  H  HB2  . LEU C 3 44  ? 58.574  -30.497 76.108  1.000 86.502  ? 39  LEU LLL HB2  1 
ATOM   8602  H  HB3  . LEU C 3 44  ? 57.556  -31.345 76.965  1.000 87.035  ? 39  LEU LLL HB3  1 
ATOM   8603  H  HG   . LEU C 3 44  ? 57.164  -30.604 74.249  1.000 86.600  ? 39  LEU LLL HG   1 
ATOM   8604  H  HD11 . LEU C 3 44  ? 58.708  -32.355 74.411  1.000 87.218  ? 39  LEU LLL HD11 1 
ATOM   8605  H  HD12 . LEU C 3 44  ? 57.381  -32.878 73.713  1.000 87.123  ? 39  LEU LLL HD12 1 
ATOM   8606  H  HD13 . LEU C 3 44  ? 57.665  -33.223 75.237  1.000 87.716  ? 39  LEU LLL HD13 1 
ATOM   8607  H  HD21 . LEU C 3 44  ? 55.352  -31.927 75.966  1.000 87.336  ? 39  LEU LLL HD21 1 
ATOM   8608  H  HD22 . LEU C 3 44  ? 55.241  -32.110 74.392  1.000 86.771  ? 39  LEU LLL HD22 1 
ATOM   8609  H  HD23 . LEU C 3 44  ? 55.061  -30.670 75.039  1.000 86.863  ? 39  LEU LLL HD23 1 
ATOM   8610  N  N    . PRO C 3 45  ? 56.953  -29.048 79.186  1.000 86.858  ? 40  PRO LLL N    1 
ATOM   8611  C  CA   . PRO C 3 45  ? 57.410  -28.396 80.410  1.000 85.875  ? 40  PRO LLL CA   1 
ATOM   8612  C  C    . PRO C 3 45  ? 58.878  -28.768 80.639  1.000 85.281  ? 40  PRO LLL C    1 
ATOM   8613  O  O    . PRO C 3 45  ? 59.231  -29.943 80.493  1.000 84.913  ? 40  PRO LLL O    1 
ATOM   8614  C  CB   . PRO C 3 45  ? 56.522  -28.934 81.537  1.000 86.097  ? 40  PRO LLL CB   1 
ATOM   8615  C  CG   . PRO C 3 45  ? 55.399  -29.711 80.866  1.000 86.672  ? 40  PRO LLL CG   1 
ATOM   8616  C  CD   . PRO C 3 45  ? 55.766  -29.891 79.395  1.000 87.154  ? 40  PRO LLL CD   1 
ATOM   8617  H  HA   . PRO C 3 45  ? 57.303  -27.415 80.330  1.000 85.927  ? 40  PRO LLL HA   1 
ATOM   8618  H  HB2  . PRO C 3 45  ? 57.036  -29.520 82.132  1.000 86.613  ? 40  PRO LLL HB2  1 
ATOM   8619  H  HB3  . PRO C 3 45  ? 56.157  -28.195 82.069  1.000 86.543  ? 40  PRO LLL HB3  1 
ATOM   8620  H  HG2  . PRO C 3 45  ? 55.288  -30.584 81.295  1.000 87.039  ? 40  PRO LLL HG2  1 
ATOM   8621  H  HG3  . PRO C 3 45  ? 54.555  -29.222 80.945  1.000 86.833  ? 40  PRO LLL HG3  1 
ATOM   8622  H  HD2  . PRO C 3 45  ? 55.968  -30.824 79.200  1.000 86.872  ? 40  PRO LLL HD2  1 
ATOM   8623  H  HD3  . PRO C 3 45  ? 55.032  -29.603 78.822  1.000 86.689  ? 40  PRO LLL HD3  1 
ATOM   8624  N  N    . GLY C 3 46  ? 59.698  -27.763 80.950  1.000 84.546  ? 41  GLY LLL N    1 
ATOM   8625  C  CA   . GLY C 3 46  ? 61.127  -27.944 81.304  1.000 83.904  ? 41  GLY LLL CA   1 
ATOM   8626  C  C    . GLY C 3 46  ? 62.012  -28.318 80.117  1.000 81.989  ? 41  GLY LLL C    1 
ATOM   8627  O  O    . GLY C 3 46  ? 63.147  -28.805 80.350  1.000 80.322  ? 41  GLY LLL O    1 
ATOM   8628  H  H    . GLY C 3 46  ? 59.420  -26.895 80.962  1.000 84.487  ? 41  GLY LLL H    1 
ATOM   8629  H  HA2  . GLY C 3 46  ? 61.463  -27.103 81.705  1.000 83.804  ? 41  GLY LLL HA2  1 
ATOM   8630  H  HA3  . GLY C 3 46  ? 61.194  -28.652 81.993  1.000 84.103  ? 41  GLY LLL HA3  1 
ATOM   8631  N  N    . THR C 3 47  ? 61.516  -28.076 78.896  1.000 80.751  ? 42  THR LLL N    1 
ATOM   8632  C  CA   . THR C 3 47  ? 62.237  -28.268 77.611  1.000 79.823  ? 42  THR LLL CA   1 
ATOM   8633  C  C    . THR C 3 47  ? 62.068  -27.030 76.726  1.000 79.046  ? 42  THR LLL C    1 
ATOM   8634  O  O    . THR C 3 47  ? 60.992  -26.397 76.798  1.000 79.398  ? 42  THR LLL O    1 
ATOM   8635  C  CB   . THR C 3 47  ? 61.665  -29.470 76.860  1.000 79.288  ? 42  THR LLL CB   1 
ATOM   8636  O  OG1  . THR C 3 47  ? 60.412  -29.026 76.328  1.000 78.566  ? 42  THR LLL OG1  1 
ATOM   8637  C  CG2  . THR C 3 47  ? 61.502  -30.689 77.740  1.000 79.800  ? 42  THR LLL CG2  1 
ATOM   8638  H  H    . THR C 3 47  ? 60.674  -27.757 78.766  1.000 80.809  ? 42  THR LLL H    1 
ATOM   8639  H  HA   . THR C 3 47  ? 63.193  -28.416 77.794  1.000 79.798  ? 42  THR LLL HA   1 
ATOM   8640  H  HB   . THR C 3 47  ? 62.272  -29.690 76.114  1.000 78.952  ? 42  THR LLL HB   1 
ATOM   8641  H  HG1  . THR C 3 47  ? 60.054  -29.663 75.895  0.000 20.000  ? 42  THR LLL HG1  1 
ATOM   8642  H  HG21 . THR C 3 47  ? 62.305  -30.813 78.277  1.000 79.983  ? 42  THR LLL HG21 1 
ATOM   8643  H  HG22 . THR C 3 47  ? 61.361  -31.476 77.183  1.000 79.670  ? 42  THR LLL HG22 1 
ATOM   8644  H  HG23 . THR C 3 47  ? 60.735  -30.567 78.328  1.000 80.068  ? 42  THR LLL HG23 1 
ATOM   8645  N  N    . ALA C 3 48  ? 63.060  -26.748 75.879  1.000 78.564  ? 43  ALA LLL N    1 
ATOM   8646  C  CA   . ALA C 3 48  ? 62.985  -25.857 74.678  1.000 77.670  ? 43  ALA LLL CA   1 
ATOM   8647  C  C    . ALA C 3 48  ? 61.833  -26.262 73.775  1.000 76.601  ? 43  ALA LLL C    1 
ATOM   8648  O  O    . ALA C 3 48  ? 61.604  -27.444 73.548  1.000 76.412  ? 43  ALA LLL O    1 
ATOM   8649  C  CB   . ALA C 3 48  ? 64.262  -25.891 73.855  1.000 76.604  ? 43  ALA LLL CB   1 
ATOM   8650  H  H    . ALA C 3 48  ? 63.894  -27.099 75.983  1.000 78.529  ? 43  ALA LLL H    1 
ATOM   8651  H  HA   . ALA C 3 48  ? 62.837  -24.939 74.990  1.000 77.459  ? 43  ALA LLL HA   1 
ATOM   8652  H  HB1  . ALA C 3 48  ? 64.182  -25.276 73.107  1.000 76.471  ? 43  ALA LLL HB1  1 
ATOM   8653  H  HB2  . ALA C 3 48  ? 65.011  -25.626 74.416  1.000 76.982  ? 43  ALA LLL HB2  1 
ATOM   8654  H  HB3  . ALA C 3 48  ? 64.409  -26.792 73.521  1.000 76.795  ? 43  ALA LLL HB3  1 
ATOM   8655  N  N    . PRO C 3 49  ? 61.129  -25.280 73.190  1.000 76.452  ? 44  PRO LLL N    1 
ATOM   8656  C  CA   . PRO C 3 49  ? 59.994  -25.568 72.323  1.000 77.190  ? 44  PRO LLL CA   1 
ATOM   8657  C  C    . PRO C 3 49  ? 60.369  -26.290 71.012  1.000 78.724  ? 44  PRO LLL C    1 
ATOM   8658  O  O    . PRO C 3 49  ? 61.546  -26.289 70.581  1.000 77.469  ? 44  PRO LLL O    1 
ATOM   8659  C  CB   . PRO C 3 49  ? 59.447  -24.177 71.989  1.000 76.270  ? 44  PRO LLL CB   1 
ATOM   8660  C  CG   . PRO C 3 49  ? 60.044  -23.246 73.010  1.000 75.839  ? 44  PRO LLL CG   1 
ATOM   8661  C  CD   . PRO C 3 49  ? 61.388  -23.845 73.347  1.000 75.776  ? 44  PRO LLL CD   1 
ATOM   8662  H  HA   . PRO C 3 49  ? 59.315  -26.085 72.823  1.000 77.533  ? 44  PRO LLL HA   1 
ATOM   8663  H  HB2  . PRO C 3 49  ? 59.710  -23.907 71.083  1.000 75.876  ? 44  PRO LLL HB2  1 
ATOM   8664  H  HB3  . PRO C 3 49  ? 58.468  -24.167 72.046  1.000 76.368  ? 44  PRO LLL HB3  1 
ATOM   8665  H  HG2  . PRO C 3 49  ? 60.151  -22.347 72.637  1.000 75.714  ? 44  PRO LLL HG2  1 
ATOM   8666  H  HG3  . PRO C 3 49  ? 59.477  -23.192 73.805  1.000 76.313  ? 44  PRO LLL HG3  1 
ATOM   8667  H  HD2  . PRO C 3 49  ? 62.079  -23.540 72.731  1.000 75.613  ? 44  PRO LLL HD2  1 
ATOM   8668  H  HD3  . PRO C 3 49  ? 61.649  -23.625 74.260  1.000 76.250  ? 44  PRO LLL HD3  1 
ATOM   8669  N  N    . LYS C 3 50  ? 59.361  -26.902 70.387  1.000 80.863  ? 45  LYS LLL N    1 
ATOM   8670  C  CA   . LYS C 3 50  ? 59.506  -27.651 69.109  1.000 81.888  ? 45  LYS LLL CA   1 
ATOM   8671  C  C    . LYS C 3 50  ? 58.478  -27.110 68.123  1.000 81.829  ? 45  LYS LLL C    1 
ATOM   8672  O  O    . LYS C 3 50  ? 57.354  -26.840 68.561  1.000 82.691  ? 45  LYS LLL O    1 
ATOM   8673  C  CB   . LYS C 3 50  ? 59.267  -29.143 69.365  1.000 83.381  ? 45  LYS LLL CB   1 
ATOM   8674  C  CG   . LYS C 3 50  ? 59.551  -30.126 68.218  1.000 82.611  ? 45  LYS LLL CG   1 
ATOM   8675  C  CD   . LYS C 3 50  ? 59.472  -31.603 68.669  1.000 82.933  ? 45  LYS LLL CD   1 
ATOM   8676  C  CE   . LYS C 3 50  ? 60.753  -32.419 68.493  1.000 82.868  ? 45  LYS LLL CE   1 
ATOM   8677  N  NZ   . LYS C 3 50  ? 60.900  -32.970 67.135  1.000 81.606  ? 45  LYS LLL NZ   1 
ATOM   8678  H  H    . LYS C 3 50  ? 58.510  -26.899 70.714  1.000 80.806  ? 45  LYS LLL H    1 
ATOM   8679  H  HA   . LYS C 3 50  ? 60.412  -27.516 68.749  1.000 81.655  ? 45  LYS LLL HA   1 
ATOM   8680  H  HB2  . LYS C 3 50  ? 59.818  -29.406 70.131  1.000 83.226  ? 45  LYS LLL HB2  1 
ATOM   8681  H  HB3  . LYS C 3 50  ? 58.330  -29.254 69.632  1.000 83.151  ? 45  LYS LLL HB3  1 
ATOM   8682  H  HG2  . LYS C 3 50  ? 58.900  -29.973 67.500  1.000 82.501  ? 45  LYS LLL HG2  1 
ATOM   8683  H  HG3  . LYS C 3 50  ? 60.446  -29.945 67.859  1.000 82.498  ? 45  LYS LLL HG3  1 
ATOM   8684  H  HD2  . LYS C 3 50  ? 59.219  -31.627 69.616  1.000 83.268  ? 45  LYS LLL HD2  1 
ATOM   8685  H  HD3  . LYS C 3 50  ? 58.755  -32.043 68.164  1.000 82.868  ? 45  LYS LLL HD3  1 
ATOM   8686  H  HE2  . LYS C 3 50  ? 61.525  -31.853 68.687  1.000 82.597  ? 45  LYS LLL HE2  1 
ATOM   8687  H  HE3  . LYS C 3 50  ? 60.756  -33.156 69.133  1.000 82.976  ? 45  LYS LLL HE3  1 
ATOM   8688  H  HZ1  . LYS C 3 50  ? 60.197  -33.511 66.945  1.000 81.930  ? 45  LYS LLL HZ1  1 
ATOM   8689  H  HZ2  . LYS C 3 50  ? 61.667  -33.450 67.079  1.000 81.875  ? 45  LYS LLL HZ2  1 
ATOM   8690  H  HZ3  . LYS C 3 50  ? 60.926  -32.294 66.530  1.000 81.572  ? 45  LYS LLL HZ3  1 
ATOM   8691  N  N    . LEU C 3 51  ? 58.864  -26.978 66.858  1.000 81.795  ? 46  LEU LLL N    1 
ATOM   8692  C  CA   . LEU C 3 51  ? 57.999  -26.507 65.743  1.000 81.875  ? 46  LEU LLL CA   1 
ATOM   8693  C  C    . LEU C 3 51  ? 56.974  -27.591 65.428  1.000 84.877  ? 46  LEU LLL C    1 
ATOM   8694  O  O    . LEU C 3 51  ? 57.422  -28.740 65.219  1.000 86.129  ? 46  LEU LLL O    1 
ATOM   8695  C  CB   . LEU C 3 51  ? 58.846  -26.239 64.496  1.000 79.886  ? 46  LEU LLL CB   1 
ATOM   8696  C  CG   . LEU C 3 51  ? 58.067  -25.613 63.345  1.000 79.474  ? 46  LEU LLL CG   1 
ATOM   8697  C  CD1  . LEU C 3 51  ? 57.594  -24.232 63.745  1.000 79.404  ? 46  LEU LLL CD1  1 
ATOM   8698  C  CD2  . LEU C 3 51  ? 58.874  -25.570 62.046  1.000 78.169  ? 46  LEU LLL CD2  1 
ATOM   8699  H  H    . LEU C 3 51  ? 59.712  -27.178 66.591  1.000 81.636  ? 46  LEU LLL H    1 
ATOM   8700  H  HA   . LEU C 3 51  ? 57.535  -25.687 66.025  1.000 82.065  ? 46  LEU LLL HA   1 
ATOM   8701  H  HB2  . LEU C 3 51  ? 59.583  -25.645 64.740  1.000 80.134  ? 46  LEU LLL HB2  1 
ATOM   8702  H  HB3  . LEU C 3 51  ? 59.233  -27.084 64.191  1.000 80.189  ? 46  LEU LLL HB3  1 
ATOM   8703  H  HG   . LEU C 3 51  ? 57.266  -26.169 63.181  1.000 79.403  ? 46  LEU LLL HG   1 
ATOM   8704  H  HD11 . LEU C 3 51  ? 56.830  -24.309 64.342  1.000 79.694  ? 46  LEU LLL HD11 1 
ATOM   8705  H  HD12 . LEU C 3 51  ? 57.334  -23.735 62.950  1.000 79.137  ? 46  LEU LLL HD12 1 
ATOM   8706  H  HD13 . LEU C 3 51  ? 58.314  -23.760 64.199  1.000 79.424  ? 46  LEU LLL HD13 1 
ATOM   8707  H  HD21 . LEU C 3 51  ? 59.567  -24.891 62.117  1.000 78.279  ? 46  LEU LLL HD21 1 
ATOM   8708  H  HD22 . LEU C 3 51  ? 58.284  -25.354 61.304  1.000 78.217  ? 46  LEU LLL HD22 1 
ATOM   8709  H  HD23 . LEU C 3 51  ? 59.286  -26.438 61.891  1.000 78.432  ? 46  LEU LLL HD23 1 
ATOM   8710  N  N    . LEU C 3 52  ? 55.685  -27.217 65.359  1.000 86.053  ? 47  LEU LLL N    1 
ATOM   8711  C  CA   . LEU C 3 52  ? 54.543  -28.093 64.973  1.000 86.027  ? 47  LEU LLL CA   1 
ATOM   8712  C  C    . LEU C 3 52  ? 54.014  -27.729 63.571  1.000 87.544  ? 47  LEU LLL C    1 
ATOM   8713  O  O    . LEU C 3 52  ? 53.674  -28.650 62.784  1.000 89.128  ? 47  LEU LLL O    1 
ATOM   8714  C  CB   . LEU C 3 52  ? 53.449  -27.934 66.031  1.000 86.438  ? 47  LEU LLL CB   1 
ATOM   8715  C  CG   . LEU C 3 52  ? 53.411  -29.007 67.125  1.000 88.018  ? 47  LEU LLL CG   1 
ATOM   8716  C  CD1  . LEU C 3 52  ? 54.791  -29.603 67.409  1.000 87.253  ? 47  LEU LLL CD1  1 
ATOM   8717  C  CD2  . LEU C 3 52  ? 52.814  -28.436 68.413  1.000 89.908  ? 47  LEU LLL CD2  1 
ATOM   8718  H  H    . LEU C 3 52  ? 55.426  -26.367 65.556  1.000 85.723  ? 47  LEU LLL H    1 
ATOM   8719  H  HA   . LEU C 3 52  ? 54.854  -29.025 64.955  1.000 86.462  ? 47  LEU LLL HA   1 
ATOM   8720  H  HB2  . LEU C 3 52  ? 53.558  -27.063 66.460  1.000 86.698  ? 47  LEU LLL HB2  1 
ATOM   8721  H  HB3  . LEU C 3 52  ? 52.583  -27.929 65.577  1.000 86.652  ? 47  LEU LLL HB3  1 
ATOM   8722  H  HG   . LEU C 3 52  ? 52.822  -29.738 66.814  1.000 87.972  ? 47  LEU LLL HG   1 
ATOM   8723  H  HD11 . LEU C 3 52  ? 55.028  -30.231 66.704  1.000 87.284  ? 47  LEU LLL HD11 1 
ATOM   8724  H  HD12 . LEU C 3 52  ? 54.773  -30.071 68.262  1.000 87.807  ? 47  LEU LLL HD12 1 
ATOM   8725  H  HD13 . LEU C 3 52  ? 55.453  -28.892 67.447  1.000 87.316  ? 47  LEU LLL HD13 1 
ATOM   8726  H  HD21 . LEU C 3 52  ? 53.324  -27.656 68.690  1.000 89.302  ? 47  LEU LLL HD21 1 
ATOM   8727  H  HD22 . LEU C 3 52  ? 52.848  -29.111 69.113  1.000 89.670  ? 47  LEU LLL HD22 1 
ATOM   8728  H  HD23 . LEU C 3 52  ? 51.889  -28.179 68.256  1.000 89.442  ? 47  LEU LLL HD23 1 
ATOM   8729  N  N    . ILE C 3 53  ? 53.936  -26.441 63.250  1.000 86.118  ? 48  ILE LLL N    1 
ATOM   8730  C  CA   . ILE C 3 53  ? 53.130  -25.963 62.102  1.000 83.366  ? 48  ILE LLL CA   1 
ATOM   8731  C  C    . ILE C 3 53  ? 53.704  -24.636 61.635  1.000 83.685  ? 48  ILE LLL C    1 
ATOM   8732  O  O    . ILE C 3 53  ? 53.853  -23.732 62.467  1.000 83.923  ? 48  ILE LLL O    1 
ATOM   8733  C  CB   . ILE C 3 53  ? 51.656  -25.857 62.528  1.000 83.370  ? 48  ILE LLL CB   1 
ATOM   8734  C  CG1  . ILE C 3 53  ? 50.910  -27.155 62.210  1.000 83.527  ? 48  ILE LLL CG1  1 
ATOM   8735  C  CG2  . ILE C 3 53  ? 50.967  -24.624 61.940  1.000 82.651  ? 48  ILE LLL CG2  1 
ATOM   8736  C  CD1  . ILE C 3 53  ? 49.397  -27.052 62.276  1.000 84.026  ? 48  ILE LLL CD1  1 
ATOM   8737  H  H    . ILE C 3 53  ? 54.361  -25.780 63.710  1.000 85.788  ? 48  ILE LLL H    1 
ATOM   8738  H  HA   . ILE C 3 53  ? 53.203  -26.609 61.381  1.000 83.725  ? 48  ILE LLL HA   1 
ATOM   8739  H  HB   . ILE C 3 53  ? 51.647  -25.755 63.510  1.000 83.581  ? 48  ILE LLL HB   1 
ATOM   8740  H  HG12 . ILE C 3 53  ? 51.163  -27.450 61.309  1.000 83.318  ? 48  ILE LLL HG12 1 
ATOM   8741  H  HG13 . ILE C 3 53  ? 51.202  -27.846 62.842  1.000 83.810  ? 48  ILE LLL HG13 1 
ATOM   8742  H  HG21 . ILE C 3 53  ? 51.413  -23.818 62.248  1.000 82.686  ? 48  ILE LLL HG21 1 
ATOM   8743  H  HG22 . ILE C 3 53  ? 50.038  -24.602 62.224  1.000 82.945  ? 48  ILE LLL HG22 1 
ATOM   8744  H  HG23 . ILE C 3 53  ? 51.003  -24.662 60.968  1.000 82.485  ? 48  ILE LLL HG23 1 
ATOM   8745  H  HD11 . ILE C 3 53  ? 49.139  -26.541 63.063  1.000 84.129  ? 48  ILE LLL HD11 1 
ATOM   8746  H  HD12 . ILE C 3 53  ? 49.013  -27.944 62.330  1.000 84.086  ? 48  ILE LLL HD12 1 
ATOM   8747  H  HD13 . ILE C 3 53  ? 49.065  -26.607 61.477  1.000 83.667  ? 48  ILE LLL HD13 1 
ATOM   8748  N  N    . TYR C 3 54  ? 53.984  -24.541 60.338  1.000 83.663  ? 49  TYR LLL N    1 
ATOM   8749  C  CA   . TYR C 3 54  ? 54.322  -23.278 59.644  1.000 83.800  ? 49  TYR LLL CA   1 
ATOM   8750  C  C    . TYR C 3 54  ? 53.329  -23.033 58.521  1.000 81.412  ? 49  TYR LLL C    1 
ATOM   8751  O  O    . TYR C 3 54  ? 52.541  -23.957 58.210  1.000 79.889  ? 49  TYR LLL O    1 
ATOM   8752  C  CB   . TYR C 3 54  ? 55.712  -23.316 59.030  1.000 85.512  ? 49  TYR LLL CB   1 
ATOM   8753  C  CG   . TYR C 3 54  ? 55.901  -24.353 57.958  1.000 87.007  ? 49  TYR LLL CG   1 
ATOM   8754  C  CD1  . TYR C 3 54  ? 56.049  -23.991 56.628  1.000 88.581  ? 49  TYR LLL CD1  1 
ATOM   8755  C  CD2  . TYR C 3 54  ? 55.974  -25.694 58.288  1.000 87.899  ? 49  TYR LLL CD2  1 
ATOM   8756  C  CE1  . TYR C 3 54  ? 56.264  -24.946 55.648  1.000 89.056  ? 49  TYR LLL CE1  1 
ATOM   8757  C  CE2  . TYR C 3 54  ? 56.203  -26.659 57.331  1.000 89.153  ? 49  TYR LLL CE2  1 
ATOM   8758  C  CZ   . TYR C 3 54  ? 56.341  -26.287 56.010  1.000 89.633  ? 49  TYR LLL CZ   1 
ATOM   8759  O  OH   . TYR C 3 54  ? 56.550  -27.305 55.129  1.000 91.752  ? 49  TYR LLL OH   1 
ATOM   8760  H  H    . TYR C 3 54  ? 53.937  -25.248 59.769  1.000 83.632  ? 49  TYR LLL H    1 
ATOM   8761  H  HA   . TYR C 3 54  ? 54.270  -22.527 60.287  1.000 83.724  ? 49  TYR LLL HA   1 
ATOM   8762  H  HB2  . TYR C 3 54  ? 55.909  -22.433 58.654  1.000 85.148  ? 49  TYR LLL HB2  1 
ATOM   8763  H  HB3  . TYR C 3 54  ? 56.360  -23.484 59.746  1.000 85.527  ? 49  TYR LLL HB3  1 
ATOM   8764  H  HD1  . TYR C 3 54  ? 56.012  -23.081 56.388  1.000 88.028  ? 49  TYR LLL HD1  1 
ATOM   8765  H  HD2  . TYR C 3 54  ? 55.900  -25.952 59.191  1.000 88.415  ? 49  TYR LLL HD2  1 
ATOM   8766  H  HE1  . TYR C 3 54  ? 56.362  -24.691 54.746  1.000 88.602  ? 49  TYR LLL HE1  1 
ATOM   8767  H  HE2  . TYR C 3 54  ? 56.247  -27.569 57.574  1.000 89.162  ? 49  TYR LLL HE2  1 
ATOM   8768  H  HH   . TYR C 3 54  ? 57.291  -27.151 54.688  0.000 20.000  ? 49  TYR LLL HH   1 
ATOM   8769  N  N    . ASP C 3 55  ? 53.409  -21.836 57.940  1.000 79.192  ? 50  ASP LLL N    1 
ATOM   8770  C  CA   . ASP C 3 55  ? 52.502  -21.438 56.844  1.000 79.175  ? 50  ASP LLL CA   1 
ATOM   8771  C  C    . ASP C 3 55  ? 51.085  -21.819 57.283  1.000 77.676  ? 50  ASP LLL C    1 
ATOM   8772  O  O    . ASP C 3 55  ? 50.398  -22.517 56.508  1.000 78.778  ? 50  ASP LLL O    1 
ATOM   8773  C  CB   . ASP C 3 55  ? 52.904  -22.112 55.525  1.000 78.883  ? 50  ASP LLL CB   1 
ATOM   8774  C  CG   . ASP C 3 55  ? 54.269  -21.687 55.001  1.000 78.946  ? 50  ASP LLL CG   1 
ATOM   8775  O  OD1  . ASP C 3 55  ? 54.878  -20.780 55.631  1.000 78.682  ? 50  ASP LLL OD1  1 
ATOM   8776  O  OD2  . ASP C 3 55  ? 54.718  -22.263 53.957  1.000 78.807  ? 50  ASP LLL OD2  1 
ATOM   8777  H  H    . ASP C 3 55  ? 54.012  -21.198 58.184  1.000 79.614  ? 50  ASP LLL H    1 
ATOM   8778  H  HA   . ASP C 3 55  ? 52.553  -20.465 56.735  1.000 78.593  ? 50  ASP LLL HA   1 
ATOM   8779  H  HB2  . ASP C 3 55  ? 52.911  -23.083 55.651  1.000 79.102  ? 50  ASP LLL HB2  1 
ATOM   8780  H  HB3  . ASP C 3 55  ? 52.237  -21.898 54.841  1.000 78.867  ? 50  ASP LLL HB3  1 
ATOM   8781  N  N    . ASN C 3 56  ? 50.708  -21.438 58.499  1.000 74.963  ? 51  ASN LLL N    1 
ATOM   8782  C  CA   . ASN C 3 56  ? 49.321  -21.541 59.014  1.000 75.421  ? 51  ASN LLL CA   1 
ATOM   8783  C  C    . ASN C 3 56  ? 48.930  -23.002 59.286  1.000 76.005  ? 51  ASN LLL C    1 
ATOM   8784  O  O    . ASN C 3 56  ? 48.551  -23.260 60.477  1.000 77.264  ? 51  ASN LLL O    1 
ATOM   8785  C  CB   . ASN C 3 56  ? 48.342  -20.790 58.124  1.000 74.434  ? 51  ASN LLL CB   1 
ATOM   8786  C  CG   . ASN C 3 56  ? 48.749  -19.343 58.021  1.000 74.292  ? 51  ASN LLL CG   1 
ATOM   8787  O  OD1  . ASN C 3 56  ? 49.856  -18.987 58.415  1.000 73.930  ? 51  ASN LLL OD1  1 
ATOM   8788  N  ND2  . ASN C 3 56  ? 47.869  -18.513 57.497  1.000 74.717  ? 51  ASN LLL ND2  1 
ATOM   8789  H  H    . ASN C 3 56  ? 51.288  -21.075 59.099  1.000 75.725  ? 51  ASN LLL H    1 
ATOM   8790  H  HA   . ASN C 3 56  ? 49.309  -21.076 59.884  1.000 75.492  ? 51  ASN LLL HA   1 
ATOM   8791  H  HB2  . ASN C 3 56  ? 48.330  -21.194 57.233  1.000 74.453  ? 51  ASN LLL HB2  1 
ATOM   8792  H  HB3  . ASN C 3 56  ? 47.442  -20.851 58.506  1.000 74.911  ? 51  ASN LLL HB3  1 
ATOM   8793  H  HD21 . ASN C 3 56  ? 48.077  -17.646 57.388  0.000 20.000  ? 51  ASN LLL HD21 1 
ATOM   8794  H  HD22 . ASN C 3 56  ? 47.094  -18.804 57.196  0.000 20.000  ? 51  ASN LLL HD22 1 
ATOM   8795  N  N    . SER C 3 57  ? 49.054  -23.935 58.330  1.000 74.074  ? 52  SER LLL N    1 
ATOM   8796  C  CA   . SER C 3 57  ? 48.589  -25.326 58.572  1.000 74.123  ? 52  SER LLL CA   1 
ATOM   8797  C  C    . SER C 3 57  ? 49.598  -26.399 58.177  1.000 73.306  ? 52  SER LLL C    1 
ATOM   8798  O  O    . SER C 3 57  ? 49.208  -27.589 58.298  1.000 71.791  ? 52  SER LLL O    1 
ATOM   8799  C  CB   . SER C 3 57  ? 47.246  -25.593 57.924  1.000 75.086  ? 52  SER LLL CB   1 
ATOM   8800  O  OG   . SER C 3 57  ? 46.806  -24.522 57.084  1.000 74.914  ? 52  SER LLL OG   1 
ATOM   8801  H  H    . SER C 3 57  ? 49.382  -23.798 57.493  1.000 74.119  ? 52  SER LLL H    1 
ATOM   8802  H  HA   . SER C 3 57  ? 48.456  -25.415 59.553  1.000 74.512  ? 52  SER LLL HA   1 
ATOM   8803  H  HB2  . SER C 3 57  ? 47.305  -26.414 57.385  1.000 74.813  ? 52  SER LLL HB2  1 
ATOM   8804  H  HB3  . SER C 3 57  ? 46.580  -25.748 58.625  1.000 75.204  ? 52  SER LLL HB3  1 
ATOM   8805  H  HG   . SER C 3 57  ? 46.047  -24.734 56.783  0.000 20.000  ? 52  SER LLL HG   1 
ATOM   8806  N  N    . GLU C 3 58  ? 50.835  -26.048 57.819  1.000 73.092  ? 53  GLU LLL N    1 
ATOM   8807  C  CA   . GLU C 3 58  ? 51.756  -27.077 57.275  1.000 74.071  ? 53  GLU LLL CA   1 
ATOM   8808  C  C    . GLU C 3 58  ? 52.379  -27.791 58.447  1.000 74.679  ? 53  GLU LLL C    1 
ATOM   8809  O  O    . GLU C 3 58  ? 53.170  -27.161 59.064  1.000 74.459  ? 53  GLU LLL O    1 
ATOM   8810  C  CB   . GLU C 3 58  ? 52.895  -26.558 56.374  1.000 73.851  ? 53  GLU LLL CB   1 
ATOM   8811  C  CG   . GLU C 3 58  ? 52.562  -26.526 54.895  1.000 72.719  ? 53  GLU LLL CG   1 
ATOM   8812  C  CD   . GLU C 3 58  ? 51.597  -27.598 54.412  1.000 72.627  ? 53  GLU LLL CD   1 
ATOM   8813  O  OE1  . GLU C 3 58  ? 51.919  -28.834 54.567  1.000 70.777  ? 53  GLU LLL OE1  1 
ATOM   8814  O  OE2  . GLU C 3 58  ? 50.506  -27.185 53.912  1.000 72.660  ? 53  GLU LLL OE2  1 
ATOM   8815  H  H    . GLU C 3 58  ? 51.177  -25.207 57.891  1.000 73.195  ? 53  GLU LLL H    1 
ATOM   8816  H  HA   . GLU C 3 58  ? 51.222  -27.725 56.766  1.000 73.970  ? 53  GLU LLL HA   1 
ATOM   8817  H  HB2  . GLU C 3 58  ? 53.137  -25.656 56.662  1.000 73.539  ? 53  GLU LLL HB2  1 
ATOM   8818  H  HB3  . GLU C 3 58  ? 53.677  -27.133 56.503  1.000 73.640  ? 53  GLU LLL HB3  1 
ATOM   8819  H  HG2  . GLU C 3 58  ? 52.178  -25.650 54.679  1.000 72.730  ? 53  GLU LLL HG2  1 
ATOM   8820  H  HG3  . GLU C 3 58  ? 53.395  -26.613 54.384  1.000 72.617  ? 53  GLU LLL HG3  1 
ATOM   8821  N  N    . ARG C 3 59  ? 51.997  -29.046 58.679  1.000 78.219  ? 54  ARG LLL N    1 
ATOM   8822  C  CA   . ARG C 3 59  ? 52.607  -29.951 59.690  1.000 81.810  ? 54  ARG LLL CA   1 
ATOM   8823  C  C    . ARG C 3 59  ? 54.093  -30.139 59.392  1.000 82.612  ? 54  ARG LLL C    1 
ATOM   8824  O  O    . ARG C 3 59  ? 54.500  -29.960 58.235  1.000 81.244  ? 54  ARG LLL O    1 
ATOM   8825  C  CB   . ARG C 3 59  ? 51.924  -31.323 59.713  1.000 83.645  ? 54  ARG LLL CB   1 
ATOM   8826  C  CG   . ARG C 3 59  ? 50.925  -31.507 60.851  1.000 84.475  ? 54  ARG LLL CG   1 
ATOM   8827  C  CD   . ARG C 3 59  ? 50.591  -32.974 60.971  1.000 86.019  ? 54  ARG LLL CD   1 
ATOM   8828  N  NE   . ARG C 3 59  ? 50.140  -33.599 59.719  1.000 85.895  ? 54  ARG LLL NE   1 
ATOM   8829  C  CZ   . ARG C 3 59  ? 50.228  -34.907 59.470  1.000 86.208  ? 54  ARG LLL CZ   1 
ATOM   8830  N  NH1  . ARG C 3 59  ? 50.740  -35.750 60.347  1.000 87.814  ? 54  ARG LLL NH1  1 
ATOM   8831  N  NH2  . ARG C 3 59  ? 49.771  -35.396 58.348  1.000 86.829  ? 54  ARG LLL NH2  1 
ATOM   8832  H  H    . ARG C 3 59  ? 51.312  -29.431 58.219  1.000 78.141  ? 54  ARG LLL H    1 
ATOM   8833  H  HA   . ARG C 3 59  ? 52.514  -29.533 60.576  1.000 81.838  ? 54  ARG LLL HA   1 
ATOM   8834  H  HB2  . ARG C 3 59  ? 51.460  -31.456 58.860  1.000 83.187  ? 54  ARG LLL HB2  1 
ATOM   8835  H  HB3  . ARG C 3 59  ? 52.615  -32.014 59.787  1.000 83.375  ? 54  ARG LLL HB3  1 
ATOM   8836  H  HG2  . ARG C 3 59  ? 51.313  -31.187 61.693  1.000 84.806  ? 54  ARG LLL HG2  1 
ATOM   8837  H  HG3  . ARG C 3 59  ? 50.108  -30.996 60.666  1.000 84.669  ? 54  ARG LLL HG3  1 
ATOM   8838  H  HD2  . ARG C 3 59  ? 51.387  -33.446 61.290  1.000 85.783  ? 54  ARG LLL HD2  1 
ATOM   8839  H  HD3  . ARG C 3 59  ? 49.890  -33.082 61.647  1.000 86.014  ? 54  ARG LLL HD3  1 
ATOM   8840  H  HE   . ARG C 3 59  ? 49.773  -33.090 59.113  1.000 85.797  ? 54  ARG LLL HE   1 
ATOM   8841  H  HH11 . ARG C 3 59  ? 51.047  -35.459 61.112  1.000 87.453  ? 54  ARG LLL HH11 1 
ATOM   8842  H  HH12 . ARG C 3 59  ? 50.786  -36.607 60.155  1.000 87.410  ? 54  ARG LLL HH12 1 
ATOM   8843  H  HH21 . ARG C 3 59  ? 49.421  -34.858 57.744  1.000 86.397  ? 54  ARG LLL HH21 1 
ATOM   8844  H  HH22 . ARG C 3 59  ? 49.835  -36.260 58.185  1.000 86.655  ? 54  ARG LLL HH22 1 
ATOM   8845  N  N    . THR C 3 60  ? 54.867  -30.504 60.420  1.000 83.366  ? 55  THR LLL N    1 
ATOM   8846  C  CA   . THR C 3 60  ? 56.250  -31.001 60.230  1.000 85.044  ? 55  THR LLL CA   1 
ATOM   8847  C  C    . THR C 3 60  ? 56.220  -32.520 60.457  1.000 86.975  ? 55  THR LLL C    1 
ATOM   8848  O  O    . THR C 3 60  ? 55.227  -33.015 61.019  1.000 88.406  ? 55  THR LLL O    1 
ATOM   8849  C  CB   . THR C 3 60  ? 57.263  -30.235 61.089  1.000 84.874  ? 55  THR LLL CB   1 
ATOM   8850  O  OG1  . THR C 3 60  ? 57.759  -31.242 61.975  1.000 85.750  ? 55  THR LLL OG1  1 
ATOM   8851  C  CG2  . THR C 3 60  ? 56.694  -29.011 61.783  1.000 83.771  ? 55  THR LLL CG2  1 
ATOM   8852  H  H    . THR C 3 60  ? 54.597  -30.505 61.290  1.000 83.923  ? 55  THR LLL H    1 
ATOM   8853  H  HA   . THR C 3 60  ? 56.489  -30.849 59.287  1.000 84.644  ? 55  THR LLL HA   1 
ATOM   8854  H  HB   . THR C 3 60  ? 58.000  -29.945 60.501  1.000 84.502  ? 55  THR LLL HB   1 
ATOM   8855  H  HG1  . THR C 3 60  ? 58.361  -30.910 62.489  0.000 20.000  ? 55  THR LLL HG1  1 
ATOM   8856  H  HG21 . THR C 3 60  ? 56.155  -28.497 61.155  1.000 83.924  ? 55  THR LLL HG21 1 
ATOM   8857  H  HG22 . THR C 3 60  ? 57.423  -28.455 62.111  1.000 84.065  ? 55  THR LLL HG22 1 
ATOM   8858  H  HG23 . THR C 3 60  ? 56.141  -29.292 62.533  1.000 84.435  ? 55  THR LLL HG23 1 
ATOM   8859  N  N    . SER C 3 61  ? 57.261  -33.230 60.013  1.000 87.405  ? 56  SER LLL N    1 
ATOM   8860  C  CA   . SER C 3 61  ? 57.368  -34.714 60.006  1.000 87.965  ? 56  SER LLL CA   1 
ATOM   8861  C  C    . SER C 3 61  ? 57.065  -35.319 61.391  1.000 89.999  ? 56  SER LLL C    1 
ATOM   8862  O  O    . SER C 3 61  ? 57.529  -34.784 62.430  1.000 90.132  ? 56  SER LLL O    1 
ATOM   8863  C  CB   . SER C 3 61  ? 58.733  -35.073 59.562  1.000 87.034  ? 56  SER LLL CB   1 
ATOM   8864  O  OG   . SER C 3 61  ? 59.637  -34.247 60.261  1.000 86.049  ? 56  SER LLL OG   1 
ATOM   8865  H  H    . SER C 3 61  ? 58.006  -32.835 59.668  1.000 87.135  ? 56  SER LLL H    1 
ATOM   8866  H  HA   . SER C 3 61  ? 56.712  -35.073 59.350  1.000 87.984  ? 56  SER LLL HA   1 
ATOM   8867  H  HB2  . SER C 3 61  ? 58.915  -36.020 59.760  1.000 87.171  ? 56  SER LLL HB2  1 
ATOM   8868  H  HB3  . SER C 3 61  ? 58.821  -34.928 58.593  1.000 86.693  ? 56  SER LLL HB3  1 
ATOM   8869  H  HG   . SER C 3 61  ? 60.449  -34.441 60.024  0.000 20.000  ? 56  SER LLL HG   1 
ATOM   8870  N  N    . GLY C 3 62  ? 56.295  -36.409 61.424  1.000 90.315  ? 57  GLY LLL N    1 
ATOM   8871  C  CA   . GLY C 3 62  ? 56.145  -37.257 62.628  1.000 91.086  ? 57  GLY LLL CA   1 
ATOM   8872  C  C    . GLY C 3 62  ? 55.064  -36.750 63.573  1.000 90.460  ? 57  GLY LLL C    1 
ATOM   8873  O  O    . GLY C 3 62  ? 54.390  -37.592 64.216  1.000 88.564  ? 57  GLY LLL O    1 
ATOM   8874  H  H    . GLY C 3 62  ? 55.815  -36.690 60.702  1.000 90.248  ? 57  GLY LLL H    1 
ATOM   8875  H  HA2  . GLY C 3 62  ? 55.921  -38.179 62.343  1.000 90.879  ? 57  GLY LLL HA2  1 
ATOM   8876  H  HA3  . GLY C 3 62  ? 57.010  -37.289 63.108  1.000 90.856  ? 57  GLY LLL HA3  1 
ATOM   8877  N  N    . ILE C 3 63  ? 54.876  -35.427 63.641  1.000 89.536  ? 58  ILE LLL N    1 
ATOM   8878  C  CA   . ILE C 3 63  ? 53.627  -34.807 64.180  1.000 88.472  ? 58  ILE LLL CA   1 
ATOM   8879  C  C    . ILE C 3 63  ? 52.441  -35.533 63.532  1.000 89.150  ? 58  ILE LLL C    1 
ATOM   8880  O  O    . ILE C 3 63  ? 52.344  -35.578 62.302  1.000 87.812  ? 58  ILE LLL O    1 
ATOM   8881  C  CB   . ILE C 3 63  ? 53.561  -33.295 63.861  1.000 87.023  ? 58  ILE LLL CB   1 
ATOM   8882  C  CG1  . ILE C 3 63  ? 54.563  -32.440 64.633  1.000 85.901  ? 58  ILE LLL CG1  1 
ATOM   8883  C  CG2  . ILE C 3 63  ? 52.154  -32.773 64.078  1.000 87.146  ? 58  ILE LLL CG2  1 
ATOM   8884  C  CD1  . ILE C 3 63  ? 55.954  -33.007 64.702  1.000 86.056  ? 58  ILE LLL CD1  1 
ATOM   8885  H  H    . ILE C 3 63  ? 55.472  -34.833 63.316  1.000 89.118  ? 58  ILE LLL H    1 
ATOM   8886  H  HA   . ILE C 3 63  ? 53.600  -34.931 65.144  1.000 88.895  ? 58  ILE LLL HA   1 
ATOM   8887  H  HB   . ILE C 3 63  ? 53.767  -33.191 62.902  1.000 86.690  ? 58  ILE LLL HB   1 
ATOM   8888  H  HG12 . ILE C 3 63  ? 54.607  -31.556 64.211  1.000 85.933  ? 58  ILE LLL HG12 1 
ATOM   8889  H  HG13 . ILE C 3 63  ? 54.230  -32.319 65.548  1.000 86.480  ? 58  ILE LLL HG13 1 
ATOM   8890  H  HG21 . ILE C 3 63  ? 51.565  -33.118 63.390  1.000 87.039  ? 58  ILE LLL HG21 1 
ATOM   8891  H  HG22 . ILE C 3 63  ? 52.158  -31.801 64.040  1.000 86.983  ? 58  ILE LLL HG22 1 
ATOM   8892  H  HG23 . ILE C 3 63  ? 51.833  -33.059 64.951  1.000 87.457  ? 58  ILE LLL HG23 1 
ATOM   8893  H  HD11 . ILE C 3 63  ? 55.944  -33.849 65.189  1.000 86.250  ? 58  ILE LLL HD11 1 
ATOM   8894  H  HD12 . ILE C 3 63  ? 56.535  -32.378 65.164  1.000 85.966  ? 58  ILE LLL HD12 1 
ATOM   8895  H  HD13 . ILE C 3 63  ? 56.292  -33.151 63.803  1.000 85.711  ? 58  ILE LLL HD13 1 
ATOM   8896  N  N    . PRO C 3 64  ? 51.499  -36.124 64.305  1.000 88.616  ? 59  PRO LLL N    1 
ATOM   8897  C  CA   . PRO C 3 64  ? 50.295  -36.708 63.705  1.000 87.682  ? 59  PRO LLL CA   1 
ATOM   8898  C  C    . PRO C 3 64  ? 49.292  -35.650 63.210  1.000 86.528  ? 59  PRO LLL C    1 
ATOM   8899  O  O    . PRO C 3 64  ? 49.415  -34.519 63.556  1.000 85.494  ? 59  PRO LLL O    1 
ATOM   8900  C  CB   . PRO C 3 64  ? 49.707  -37.528 64.854  1.000 89.083  ? 59  PRO LLL CB   1 
ATOM   8901  C  CG   . PRO C 3 64  ? 50.160  -36.781 66.117  1.000 89.903  ? 59  PRO LLL CG   1 
ATOM   8902  C  CD   . PRO C 3 64  ? 51.536  -36.246 65.775  1.000 89.525  ? 59  PRO LLL CD   1 
ATOM   8903  H  HA   . PRO C 3 64  ? 50.552  -37.312 62.964  1.000 87.682  ? 59  PRO LLL HA   1 
ATOM   8904  H  HB2  . PRO C 3 64  ? 48.728  -37.561 64.799  1.000 89.114  ? 59  PRO LLL HB2  1 
ATOM   8905  H  HB3  . PRO C 3 64  ? 50.056  -38.445 64.845  1.000 89.088  ? 59  PRO LLL HB3  1 
ATOM   8906  H  HG2  . PRO C 3 64  ? 49.543  -36.051 66.329  1.000 89.769  ? 59  PRO LLL HG2  1 
ATOM   8907  H  HG3  . PRO C 3 64  ? 50.206  -37.390 66.880  1.000 90.048  ? 59  PRO LLL HG3  1 
ATOM   8908  H  HD2  . PRO C 3 64  ? 51.690  -35.380 66.195  1.000 89.388  ? 59  PRO LLL HD2  1 
ATOM   8909  H  HD3  . PRO C 3 64  ? 52.234  -36.865 66.057  1.000 89.502  ? 59  PRO LLL HD3  1 
ATOM   8910  N  N    . ASP C 3 65  ? 48.301  -36.072 62.433  1.000 86.477  ? 60  ASP LLL N    1 
ATOM   8911  C  CA   . ASP C 3 65  ? 47.282  -35.206 61.777  1.000 86.541  ? 60  ASP LLL CA   1 
ATOM   8912  C  C    . ASP C 3 65  ? 46.245  -34.742 62.802  1.000 86.231  ? 60  ASP LLL C    1 
ATOM   8913  O  O    . ASP C 3 65  ? 45.320  -33.993 62.416  1.000 83.912  ? 60  ASP LLL O    1 
ATOM   8914  C  CB   . ASP C 3 65  ? 46.582  -35.930 60.620  1.000 87.609  ? 60  ASP LLL CB   1 
ATOM   8915  C  CG   . ASP C 3 65  ? 46.705  -37.443 60.681  1.000 88.908  ? 60  ASP LLL CG   1 
ATOM   8916  O  OD1  . ASP C 3 65  ? 45.796  -38.097 61.259  1.000 90.842  ? 60  ASP LLL OD1  1 
ATOM   8917  O  OD2  . ASP C 3 65  ? 47.734  -37.951 60.202  1.000 89.133  ? 60  ASP LLL OD2  1 
ATOM   8918  H  H    . ASP C 3 65  ? 48.182  -36.957 62.264  1.000 86.632  ? 60  ASP LLL H    1 
ATOM   8919  H  HA   . ASP C 3 65  ? 47.741  -34.413 61.414  1.000 86.304  ? 60  ASP LLL HA   1 
ATOM   8920  H  HB2  . ASP C 3 65  ? 45.630  -35.701 60.616  1.000 87.672  ? 60  ASP LLL HB2  1 
ATOM   8921  H  HB3  . ASP C 3 65  ? 46.971  -35.626 59.774  1.000 87.247  ? 60  ASP LLL HB3  1 
ATOM   8922  N  N    . ARG C 3 66  ? 46.377  -35.207 64.050  1.000 87.971  ? 61  ARG LLL N    1 
ATOM   8923  C  CA   . ARG C 3 66  ? 45.615  -34.730 65.243  1.000 87.852  ? 61  ARG LLL CA   1 
ATOM   8924  C  C    . ARG C 3 66  ? 45.688  -33.203 65.288  1.000 87.419  ? 61  ARG LLL C    1 
ATOM   8925  O  O    . ARG C 3 66  ? 44.656  -32.533 65.513  1.000 86.383  ? 61  ARG LLL O    1 
ATOM   8926  C  CB   . ARG C 3 66  ? 46.217  -35.318 66.519  1.000 89.439  ? 61  ARG LLL CB   1 
ATOM   8927  C  CG   . ARG C 3 66  ? 45.747  -36.733 66.851  1.000 90.795  ? 61  ARG LLL CG   1 
ATOM   8928  C  CD   . ARG C 3 66  ? 46.149  -37.188 68.243  1.000 91.732  ? 61  ARG LLL CD   1 
ATOM   8929  N  NE   . ARG C 3 66  ? 47.564  -37.526 68.376  1.000 91.871  ? 61  ARG LLL NE   1 
ATOM   8930  C  CZ   . ARG C 3 66  ? 48.366  -37.123 69.370  1.000 91.257  ? 61  ARG LLL CZ   1 
ATOM   8931  N  NH1  . ARG C 3 66  ? 49.619  -37.543 69.390  1.000 91.673  ? 61  ARG LLL NH1  1 
ATOM   8932  N  NH2  . ARG C 3 66  ? 47.932  -36.316 70.329  1.000 90.021  ? 61  ARG LLL NH2  1 
ATOM   8933  H  H    . ARG C 3 66  ? 46.935  -35.896 64.249  1.000 87.579  ? 61  ARG LLL H    1 
ATOM   8934  H  HA   . ARG C 3 66  ? 44.675  -35.011 65.160  1.000 88.290  ? 61  ARG LLL HA   1 
ATOM   8935  H  HB2  . ARG C 3 66  ? 47.193  -35.324 66.429  1.000 89.188  ? 61  ARG LLL HB2  1 
ATOM   8936  H  HB3  . ARG C 3 66  ? 45.990  -34.729 67.269  1.000 89.555  ? 61  ARG LLL HB3  1 
ATOM   8937  H  HG2  . ARG C 3 66  ? 44.769  -36.771 66.776  1.000 90.792  ? 61  ARG LLL HG2  1 
ATOM   8938  H  HG3  . ARG C 3 66  ? 46.121  -37.357 66.194  1.000 90.486  ? 61  ARG LLL HG3  1 
ATOM   8939  H  HD2  . ARG C 3 66  ? 45.929  -36.478 68.878  1.000 91.782  ? 61  ARG LLL HD2  1 
ATOM   8940  H  HD3  . ARG C 3 66  ? 45.614  -37.974 68.483  1.000 91.909  ? 61  ARG LLL HD3  1 
ATOM   8941  H  HE   . ARG C 3 66  ? 47.903  -38.072 67.786  1.000 91.404  ? 61  ARG LLL HE   1 
ATOM   8942  H  HH11 . ARG C 3 66  ? 49.915  -38.074 68.758  1.000 91.279  ? 61  ARG LLL HH11 1 
ATOM   8943  H  HH12 . ARG C 3 66  ? 50.162  -37.272 70.027  1.000 91.552  ? 61  ARG LLL HH12 1 
ATOM   8944  H  HH21 . ARG C 3 66  ? 47.100  -36.036 70.335  1.000 90.667  ? 61  ARG LLL HH21 1 
ATOM   8945  H  HH22 . ARG C 3 66  ? 48.484  -36.061 70.964  1.000 90.675  ? 61  ARG LLL HH22 1 
ATOM   8946  N  N    . PHE C 3 67  ? 46.889  -32.697 65.018  1.000 86.711  ? 62  PHE LLL N    1 
ATOM   8947  C  CA   . PHE C 3 67  ? 47.217  -31.259 64.892  1.000 85.129  ? 62  PHE LLL CA   1 
ATOM   8948  C  C    . PHE C 3 67  ? 46.821  -30.750 63.493  1.000 83.492  ? 62  PHE LLL C    1 
ATOM   8949  O  O    . PHE C 3 67  ? 47.009  -31.432 62.442  1.000 81.482  ? 62  PHE LLL O    1 
ATOM   8950  C  CB   . PHE C 3 67  ? 48.692  -31.076 65.231  1.000 85.338  ? 62  PHE LLL CB   1 
ATOM   8951  C  CG   . PHE C 3 67  ? 49.114  -31.717 66.534  1.000 86.462  ? 62  PHE LLL CG   1 
ATOM   8952  C  CD1  . PHE C 3 67  ? 49.591  -33.026 66.561  1.000 86.916  ? 62  PHE LLL CD1  1 
ATOM   8953  C  CD2  . PHE C 3 67  ? 49.064  -31.004 67.722  1.000 85.170  ? 62  PHE LLL CD2  1 
ATOM   8954  C  CE1  . PHE C 3 67  ? 49.998  -33.615 67.750  1.000 87.227  ? 62  PHE LLL CE1  1 
ATOM   8955  C  CE2  . PHE C 3 67  ? 49.493  -31.591 68.896  1.000 86.186  ? 62  PHE LLL CE2  1 
ATOM   8956  C  CZ   . PHE C 3 67  ? 49.946  -32.892 68.915  1.000 86.803  ? 62  PHE LLL CZ   1 
ATOM   8957  H  H    . PHE C 3 67  ? 47.610  -33.224 64.854  1.000 86.378  ? 62  PHE LLL H    1 
ATOM   8958  H  HA   . PHE C 3 67  ? 46.684  -30.764 65.563  1.000 85.412  ? 62  PHE LLL HA   1 
ATOM   8959  H  HB2  . PHE C 3 67  ? 49.227  -31.456 64.503  1.000 85.158  ? 62  PHE LLL HB2  1 
ATOM   8960  H  HB3  . PHE C 3 67  ? 48.883  -30.116 65.274  1.000 85.286  ? 62  PHE LLL HB3  1 
ATOM   8961  H  HD1  . PHE C 3 67  ? 49.630  -33.521 65.761  1.000 86.537  ? 62  PHE LLL HD1  1 
ATOM   8962  H  HD2  . PHE C 3 67  ? 48.770  -30.108 67.719  1.000 85.722  ? 62  PHE LLL HD2  1 
ATOM   8963  H  HE1  . PHE C 3 67  ? 50.312  -34.503 67.758  1.000 87.097  ? 62  PHE LLL HE1  1 
ATOM   8964  H  HE2  . PHE C 3 67  ? 49.450  -31.102 69.702  1.000 86.440  ? 62  PHE LLL HE2  1 
ATOM   8965  H  HZ   . PHE C 3 67  ? 50.220  -33.286 69.728  1.000 87.117  ? 62  PHE LLL HZ   1 
ATOM   8966  N  N    . SER C 3 68  ? 46.241  -29.555 63.527  1.000 81.688  ? 63  SER LLL N    1 
ATOM   8967  C  CA   . SER C 3 68  ? 45.644  -28.796 62.410  1.000 80.720  ? 63  SER LLL CA   1 
ATOM   8968  C  C    . SER C 3 68  ? 45.762  -27.318 62.794  1.000 81.003  ? 63  SER LLL C    1 
ATOM   8969  O  O    . SER C 3 68  ? 45.415  -26.991 63.934  1.000 81.288  ? 63  SER LLL O    1 
ATOM   8970  C  CB   . SER C 3 68  ? 44.180  -29.206 62.221  1.000 80.055  ? 63  SER LLL CB   1 
ATOM   8971  O  OG   . SER C 3 68  ? 43.297  -28.211 62.755  1.000 78.389  ? 63  SER LLL OG   1 
ATOM   8972  H  H    . SER C 3 68  ? 46.168  -29.091 64.308  1.000 82.135  ? 63  SER LLL H    1 
ATOM   8973  H  HA   . SER C 3 68  ? 46.158  -28.971 61.577  1.000 80.422  ? 63  SER LLL HA   1 
ATOM   8974  H  HB2  . SER C 3 68  ? 43.996  -29.325 61.261  1.000 79.576  ? 63  SER LLL HB2  1 
ATOM   8975  H  HB3  . SER C 3 68  ? 44.018  -30.065 62.673  1.000 80.047  ? 63  SER LLL HB3  1 
ATOM   8976  H  HG   . SER C 3 68  ? 42.511  -28.462 62.640  0.000 20.000  ? 63  SER LLL HG   1 
ATOM   8977  N  N    . GLY C 3 69  ? 46.253  -26.460 61.905  1.000 81.863  ? 64  GLY LLL N    1 
ATOM   8978  C  CA   . GLY C 3 69  ? 46.196  -24.994 62.075  1.000 81.922  ? 64  GLY LLL CA   1 
ATOM   8979  C  C    . GLY C 3 69  ? 45.337  -24.343 60.998  1.000 81.403  ? 64  GLY LLL C    1 
ATOM   8980  O  O    . GLY C 3 69  ? 45.098  -24.957 59.944  1.000 78.865  ? 64  GLY LLL O    1 
ATOM   8981  H  H    . GLY C 3 69  ? 46.655  -26.734 61.135  1.000 81.313  ? 64  GLY LLL H    1 
ATOM   8982  H  HA2  . GLY C 3 69  ? 45.823  -24.782 62.965  1.000 82.099  ? 64  GLY LLL HA2  1 
ATOM   8983  H  HA3  . GLY C 3 69  ? 47.113  -24.629 62.031  1.000 81.585  ? 64  GLY LLL HA3  1 
ATOM   8984  N  N    . SER C 3 70  ? 44.888  -23.124 61.249  1.000 82.236  ? 65  SER LLL N    1 
ATOM   8985  C  CA   . SER C 3 70  ? 43.972  -22.405 60.346  1.000 83.255  ? 65  SER LLL CA   1 
ATOM   8986  C  C    . SER C 3 70  ? 44.092  -20.918 60.631  1.000 85.049  ? 65  SER LLL C    1 
ATOM   8987  O  O    . SER C 3 70  ? 44.270  -20.565 61.800  1.000 89.390  ? 65  SER LLL O    1 
ATOM   8988  C  CB   . SER C 3 70  ? 42.575  -22.926 60.526  1.000 83.330  ? 65  SER LLL CB   1 
ATOM   8989  O  OG   . SER C 3 70  ? 41.895  -22.209 61.542  1.000 82.801  ? 65  SER LLL OG   1 
ATOM   8990  H  H    . SER C 3 70  ? 45.104  -22.645 61.993  1.000 82.447  ? 65  SER LLL H    1 
ATOM   8991  H  HA   . SER C 3 70  ? 44.259  -22.573 59.408  1.000 83.003  ? 65  SER LLL HA   1 
ATOM   8992  H  HB2  . SER C 3 70  ? 42.083  -22.840 59.678  1.000 83.035  ? 65  SER LLL HB2  1 
ATOM   8993  H  HB3  . SER C 3 70  ? 42.608  -23.880 60.764  1.000 83.308  ? 65  SER LLL HB3  1 
ATOM   8994  H  HG   . SER C 3 70  ? 41.111  -22.509 61.603  0.000 20.000  ? 65  SER LLL HG   1 
ATOM   8995  N  N    . LYS C 3 71  ? 44.046  -20.096 59.600  1.000 86.206  ? 66  LYS LLL N    1 
ATOM   8996  C  CA   . LYS C 3 71  ? 44.145  -18.627 59.718  1.000 88.915  ? 66  LYS LLL CA   1 
ATOM   8997  C  C    . LYS C 3 71  ? 42.927  -18.056 59.008  1.000 91.867  ? 66  LYS LLL C    1 
ATOM   8998  O  O    . LYS C 3 71  ? 42.481  -18.655 58.003  1.000 94.526  ? 66  LYS LLL O    1 
ATOM   8999  C  CB   . LYS C 3 71  ? 45.415  -18.067 59.066  1.000 89.150  ? 66  LYS LLL CB   1 
ATOM   9000  C  CG   . LYS C 3 71  ? 45.566  -16.547 59.171  1.000 90.145  ? 66  LYS LLL CG   1 
ATOM   9001  C  CD   . LYS C 3 71  ? 45.835  -15.815 57.856  1.000 89.549  ? 66  LYS LLL CD   1 
ATOM   9002  C  CE   . LYS C 3 71  ? 47.311  -15.528 57.644  1.000 89.480  ? 66  LYS LLL CE   1 
ATOM   9003  N  NZ   . LYS C 3 71  ? 47.572  -14.401 56.717  1.000 89.509  ? 66  LYS LLL NZ   1 
ATOM   9004  H  H    . LYS C 3 71  ? 43.951  -20.390 58.743  1.000 86.266  ? 66  LYS LLL H    1 
ATOM   9005  H  HA   . LYS C 3 71  ? 44.121  -18.372 60.668  1.000 89.277  ? 66  LYS LLL HA   1 
ATOM   9006  H  HB2  . LYS C 3 71  ? 46.192  -18.488 59.489  1.000 89.176  ? 66  LYS LLL HB2  1 
ATOM   9007  H  HB3  . LYS C 3 71  ? 45.414  -18.319 58.120  1.000 88.939  ? 66  LYS LLL HB3  1 
ATOM   9008  H  HG2  . LYS C 3 71  ? 44.753  -16.178 59.570  1.000 90.106  ? 66  LYS LLL HG2  1 
ATOM   9009  H  HG3  . LYS C 3 71  ? 46.303  -16.357 59.789  1.000 89.859  ? 66  LYS LLL HG3  1 
ATOM   9010  H  HD2  . LYS C 3 71  ? 45.504  -16.358 57.109  1.000 89.529  ? 66  LYS LLL HD2  1 
ATOM   9011  H  HD3  . LYS C 3 71  ? 45.342  -14.967 57.854  1.000 89.680  ? 66  LYS LLL HD3  1 
ATOM   9012  H  HE2  . LYS C 3 71  ? 47.726  -15.324 58.503  1.000 89.566  ? 66  LYS LLL HE2  1 
ATOM   9013  H  HE3  . LYS C 3 71  ? 47.744  -16.323 57.288  1.000 89.298  ? 66  LYS LLL HE3  1 
ATOM   9014  H  HZ1  . LYS C 3 71  ? 47.213  -14.582 55.904  1.000 89.227  ? 66  LYS LLL HZ1  1 
ATOM   9015  H  HZ2  . LYS C 3 71  ? 48.466  -14.278 56.627  1.000 89.154  ? 66  LYS LLL HZ2  1 
ATOM   9016  H  HZ3  . LYS C 3 71  ? 47.199  -13.642 57.044  1.000 89.476  ? 66  LYS LLL HZ3  1 
ATOM   9017  N  N    . SER C 3 72  ? 42.426  -16.933 59.509  1.000 94.008  ? 67  SER LLL N    1 
ATOM   9018  C  CA   . SER C 3 72  ? 41.338  -16.141 58.887  1.000 94.227  ? 67  SER LLL CA   1 
ATOM   9019  C  C    . SER C 3 72  ? 41.581  -14.677 59.255  1.000 94.293  ? 67  SER LLL C    1 
ATOM   9020  O  O    . SER C 3 72  ? 41.685  -14.394 60.478  1.000 93.826  ? 67  SER LLL O    1 
ATOM   9021  C  CB   . SER C 3 72  ? 39.996  -16.617 59.353  1.000 93.928  ? 67  SER LLL CB   1 
ATOM   9022  O  OG   . SER C 3 72  ? 39.735  -16.122 60.661  1.000 93.985  ? 67  SER LLL OG   1 
ATOM   9023  H  H    . SER C 3 72  ? 42.705  -16.574 60.299  1.000 93.684  ? 67  SER LLL H    1 
ATOM   9024  H  HA   . SER C 3 72  ? 41.395  -16.241 57.899  1.000 93.762  ? 67  SER LLL HA   1 
ATOM   9025  H  HB2  . SER C 3 72  ? 39.300  -16.301 58.734  1.000 93.991  ? 67  SER LLL HB2  1 
ATOM   9026  H  HB3  . SER C 3 72  ? 39.979  -17.601 59.362  1.000 94.072  ? 67  SER LLL HB3  1 
ATOM   9027  H  HG   . SER C 3 72  ? 38.963  -16.388 60.879  0.000 20.000  ? 67  SER LLL HG   1 
ATOM   9028  N  N    . GLY C 3 73  ? 41.704  -13.819 58.236  1.000 92.845  ? 68  GLY LLL N    1 
ATOM   9029  C  CA   . GLY C 3 73  ? 42.000  -12.385 58.383  1.000 91.512  ? 68  GLY LLL CA   1 
ATOM   9030  C  C    . GLY C 3 73  ? 43.010  -12.173 59.491  1.000 91.470  ? 68  GLY LLL C    1 
ATOM   9031  O  O    . GLY C 3 73  ? 44.187  -12.545 59.260  1.000 91.630  ? 68  GLY LLL O    1 
ATOM   9032  H  H    . GLY C 3 73  ? 41.606  -14.083 57.370  1.000 92.593  ? 68  GLY LLL H    1 
ATOM   9033  H  HA2  . GLY C 3 73  ? 42.363  -12.037 57.530  1.000 91.420  ? 68  GLY LLL HA2  1 
ATOM   9034  H  HA3  . GLY C 3 73  ? 41.164  -11.898 58.593  1.000 92.000  ? 68  GLY LLL HA3  1 
ATOM   9035  N  N    . THR C 3 74  ? 42.544  -11.671 60.650  1.000 91.339  ? 69  THR LLL N    1 
ATOM   9036  C  CA   . THR C 3 74  ? 43.350  -11.095 61.774  1.000 90.421  ? 69  THR LLL CA   1 
ATOM   9037  C  C    . THR C 3 74  ? 43.525  -12.135 62.891  1.000 89.399  ? 69  THR LLL C    1 
ATOM   9038  O  O    . THR C 3 74  ? 43.910  -11.743 63.994  1.000 90.792  ? 69  THR LLL O    1 
ATOM   9039  C  CB   . THR C 3 74  ? 42.713  -9.797  62.321  1.000 90.292  ? 69  THR LLL CB   1 
ATOM   9040  O  OG1  . THR C 3 74  ? 41.400  -9.571  61.806  1.000 91.886  ? 69  THR LLL OG1  1 
ATOM   9041  C  CG2  . THR C 3 74  ? 43.472  -8.549  61.959  1.000 89.256  ? 69  THR LLL CG2  1 
ATOM   9042  H  H    . THR C 3 74  ? 41.652  -11.652 60.837  1.000 91.486  ? 69  THR LLL H    1 
ATOM   9043  H  HA   . THR C 3 74  ? 44.242  -10.876 61.417  1.000 89.946  ? 69  THR LLL HA   1 
ATOM   9044  H  HB   . THR C 3 74  ? 42.660  -9.862  63.304  1.000 90.831  ? 69  THR LLL HB   1 
ATOM   9045  H  HG1  . THR C 3 74  ? 41.085  -8.850  62.091  0.000 20.000  ? 69  THR LLL HG1  1 
ATOM   9046  H  HG21 . THR C 3 74  ? 44.424  -8.728  62.008  1.000 89.144  ? 69  THR LLL HG21 1 
ATOM   9047  H  HG22 . THR C 3 74  ? 43.243  -7.835  62.581  1.000 89.654  ? 69  THR LLL HG22 1 
ATOM   9048  H  HG23 . THR C 3 74  ? 43.241  -8.276  61.053  1.000 89.198  ? 69  THR LLL HG23 1 
ATOM   9049  N  N    . SER C 3 75  ? 43.231  -13.411 62.637  1.000 88.993  ? 70  SER LLL N    1 
ATOM   9050  C  CA   . SER C 3 75  ? 43.254  -14.459 63.688  1.000 88.779  ? 70  SER LLL CA   1 
ATOM   9051  C  C    . SER C 3 75  ? 43.696  -15.836 63.176  1.000 86.545  ? 70  SER LLL C    1 
ATOM   9052  O  O    . SER C 3 75  ? 43.594  -16.092 61.969  1.000 87.309  ? 70  SER LLL O    1 
ATOM   9053  C  CB   . SER C 3 75  ? 41.924  -14.568 64.316  1.000 89.968  ? 70  SER LLL CB   1 
ATOM   9054  O  OG   . SER C 3 75  ? 41.942  -15.650 65.231  1.000 92.080  ? 70  SER LLL OG   1 
ATOM   9055  H  H    . SER C 3 75  ? 43.003  -13.735 61.818  1.000 88.765  ? 70  SER LLL H    1 
ATOM   9056  H  HA   . SER C 3 75  ? 43.901  -14.174 64.385  1.000 88.667  ? 70  SER LLL HA   1 
ATOM   9057  H  HB2  . SER C 3 75  ? 41.708  -13.732 64.788  1.000 90.380  ? 70  SER LLL HB2  1 
ATOM   9058  H  HB3  . SER C 3 75  ? 41.240  -14.724 63.625  1.000 90.150  ? 70  SER LLL HB3  1 
ATOM   9059  H  HG   . SER C 3 75  ? 41.175  -15.709 65.584  0.000 20.000  ? 70  SER LLL HG   1 
ATOM   9060  N  N    . ALA C 3 76  ? 44.136  -16.685 64.108  1.000 84.428  ? 71  ALA LLL N    1 
ATOM   9061  C  CA   . ALA C 3 76  ? 44.605  -18.076 63.895  1.000 83.678  ? 71  ALA LLL CA   1 
ATOM   9062  C  C    . ALA C 3 76  ? 44.249  -18.968 65.106  1.000 83.544  ? 71  ALA LLL C    1 
ATOM   9063  O  O    . ALA C 3 76  ? 43.937  -18.428 66.214  1.000 82.594  ? 71  ALA LLL O    1 
ATOM   9064  C  CB   . ALA C 3 76  ? 46.092  -18.088 63.646  1.000 83.269  ? 71  ALA LLL CB   1 
ATOM   9065  H  H    . ALA C 3 76  ? 44.181  -16.450 64.988  1.000 85.076  ? 71  ALA LLL H    1 
ATOM   9066  H  HA   . ALA C 3 76  ? 44.149  -18.436 63.100  1.000 83.552  ? 71  ALA LLL HA   1 
ATOM   9067  H  HB1  . ALA C 3 76  ? 46.389  -19.001 63.498  1.000 83.211  ? 71  ALA LLL HB1  1 
ATOM   9068  H  HB2  . ALA C 3 76  ? 46.295  -17.551 62.862  1.000 82.941  ? 71  ALA LLL HB2  1 
ATOM   9069  H  HB3  . ALA C 3 76  ? 46.554  -17.720 64.419  1.000 83.394  ? 71  ALA LLL HB3  1 
ATOM   9070  N  N    . THR C 3 77  ? 44.335  -20.294 64.907  1.000 80.877  ? 72  THR LLL N    1 
ATOM   9071  C  CA   . THR C 3 77  ? 43.697  -21.332 65.746  1.000 79.148  ? 72  THR LLL CA   1 
ATOM   9072  C  C    . THR C 3 77  ? 44.347  -22.699 65.528  1.000 79.225  ? 72  THR LLL C    1 
ATOM   9073  O  O    . THR C 3 77  ? 44.433  -23.165 64.381  1.000 78.377  ? 72  THR LLL O    1 
ATOM   9074  C  CB   . THR C 3 77  ? 42.213  -21.431 65.411  1.000 78.540  ? 72  THR LLL CB   1 
ATOM   9075  O  OG1  . THR C 3 77  ? 41.602  -20.233 65.892  1.000 77.987  ? 72  THR LLL OG1  1 
ATOM   9076  C  CG2  . THR C 3 77  ? 41.566  -22.678 65.972  1.000 78.837  ? 72  THR LLL CG2  1 
ATOM   9077  H  H    . THR C 3 77  ? 44.806  -20.653 64.215  1.000 80.638  ? 72  THR LLL H    1 
ATOM   9078  H  HA   . THR C 3 77  ? 43.796  -21.072 66.687  1.000 79.707  ? 72  THR LLL HA   1 
ATOM   9079  H  HB   . THR C 3 77  ? 42.127  -21.452 64.428  1.000 78.225  ? 72  THR LLL HB   1 
ATOM   9080  H  HG1  . THR C 3 77  ? 40.754  -20.247 65.743  0.000 20.000  ? 72  THR LLL HG1  1 
ATOM   9081  H  HG21 . THR C 3 77  ? 41.749  -23.435 65.386  1.000 78.691  ? 72  THR LLL HG21 1 
ATOM   9082  H  HG22 . THR C 3 77  ? 40.603  -22.544 66.033  1.000 79.082  ? 72  THR LLL HG22 1 
ATOM   9083  H  HG23 . THR C 3 77  ? 41.923  -22.861 66.860  1.000 79.110  ? 72  THR LLL HG23 1 
ATOM   9084  N  N    . LEU C 3 78  ? 44.766  -23.334 66.611  1.000 80.518  ? 73  LEU LLL N    1 
ATOM   9085  C  CA   . LEU C 3 78  ? 45.429  -24.657 66.571  1.000 81.321  ? 73  LEU LLL CA   1 
ATOM   9086  C  C    . LEU C 3 78  ? 44.452  -25.690 67.118  1.000 83.055  ? 73  LEU LLL C    1 
ATOM   9087  O  O    . LEU C 3 78  ? 44.274  -25.708 68.330  1.000 85.732  ? 73  LEU LLL O    1 
ATOM   9088  C  CB   . LEU C 3 78  ? 46.709  -24.607 67.407  1.000 81.010  ? 73  LEU LLL CB   1 
ATOM   9089  C  CG   . LEU C 3 78  ? 47.339  -25.974 67.677  1.000 81.402  ? 73  LEU LLL CG   1 
ATOM   9090  C  CD1  . LEU C 3 78  ? 47.468  -26.791 66.412  1.000 80.943  ? 73  LEU LLL CD1  1 
ATOM   9091  C  CD2  . LEU C 3 78  ? 48.708  -25.842 68.320  1.000 82.367  ? 73  LEU LLL CD2  1 
ATOM   9092  H  H    . LEU C 3 78  ? 44.668  -22.996 67.451  1.000 80.735  ? 73  LEU LLL H    1 
ATOM   9093  H  HA   . LEU C 3 78  ? 45.647  -24.879 65.637  1.000 80.995  ? 73  LEU LLL HA   1 
ATOM   9094  H  HB2  . LEU C 3 78  ? 47.362  -24.048 66.942  1.000 80.815  ? 73  LEU LLL HB2  1 
ATOM   9095  H  HB3  . LEU C 3 78  ? 46.506  -24.180 68.263  1.000 81.436  ? 73  LEU LLL HB3  1 
ATOM   9096  H  HG   . LEU C 3 78  ? 46.755  -26.467 68.304  1.000 81.859  ? 73  LEU LLL HG   1 
ATOM   9097  H  HD11 . LEU C 3 78  ? 46.605  -27.171 66.181  1.000 81.072  ? 73  LEU LLL HD11 1 
ATOM   9098  H  HD12 . LEU C 3 78  ? 48.110  -27.509 66.551  1.000 80.972  ? 73  LEU LLL HD12 1 
ATOM   9099  H  HD13 . LEU C 3 78  ? 47.775  -26.220 65.686  1.000 80.623  ? 73  LEU LLL HD13 1 
ATOM   9100  H  HD21 . LEU C 3 78  ? 49.324  -25.430 67.690  1.000 81.697  ? 73  LEU LLL HD21 1 
ATOM   9101  H  HD22 . LEU C 3 78  ? 49.038  -26.723 68.567  1.000 82.153  ? 73  LEU LLL HD22 1 
ATOM   9102  H  HD23 . LEU C 3 78  ? 48.640  -25.287 69.117  1.000 82.275  ? 73  LEU LLL HD23 1 
ATOM   9103  N  N    . GLY C 3 79  ? 43.818  -26.477 66.252  1.000 83.477  ? 74  GLY LLL N    1 
ATOM   9104  C  CA   . GLY C 3 79  ? 43.014  -27.643 66.649  1.000 84.287  ? 74  GLY LLL CA   1 
ATOM   9105  C  C    . GLY C 3 79  ? 43.919  -28.784 67.072  1.000 85.813  ? 74  GLY LLL C    1 
ATOM   9106  O  O    . GLY C 3 79  ? 44.928  -29.015 66.391  1.000 83.608  ? 74  GLY LLL O    1 
ATOM   9107  H  H    . GLY C 3 79  ? 43.848  -26.332 65.353  1.000 83.141  ? 74  GLY LLL H    1 
ATOM   9108  H  HA2  . GLY C 3 79  ? 42.420  -27.391 67.397  1.000 84.880  ? 74  GLY LLL HA2  1 
ATOM   9109  H  HA3  . GLY C 3 79  ? 42.454  -27.929 65.884  1.000 84.409  ? 74  GLY LLL HA3  1 
ATOM   9110  N  N    . ILE C 3 80  ? 43.569  -29.472 68.170  1.000 90.459  ? 75  ILE LLL N    1 
ATOM   9111  C  CA   . ILE C 3 80  ? 44.226  -30.736 68.638  1.000 92.093  ? 75  ILE LLL CA   1 
ATOM   9112  C  C    . ILE C 3 80  ? 43.164  -31.740 69.116  1.000 91.674  ? 75  ILE LLL C    1 
ATOM   9113  O  O    . ILE C 3 80  ? 42.512  -31.449 70.127  1.000 91.979  ? 75  ILE LLL O    1 
ATOM   9114  C  CB   . ILE C 3 80  ? 45.249  -30.456 69.749  1.000 92.349  ? 75  ILE LLL CB   1 
ATOM   9115  C  CG1  . ILE C 3 80  ? 46.473  -29.708 69.220  1.000 92.620  ? 75  ILE LLL CG1  1 
ATOM   9116  C  CG2  . ILE C 3 80  ? 45.640  -31.769 70.405  1.000 93.549  ? 75  ILE LLL CG2  1 
ATOM   9117  C  CD1  . ILE C 3 80  ? 47.315  -29.044 70.299  1.000 93.081  ? 75  ILE LLL CD1  1 
ATOM   9118  H  H    . ILE C 3 80  ? 42.891  -29.201 68.716  1.000 90.006  ? 75  ILE LLL H    1 
ATOM   9119  H  HA   . ILE C 3 80  ? 44.699  -31.130 67.884  1.000 91.330  ? 75  ILE LLL HA   1 
ATOM   9120  H  HB   . ILE C 3 80  ? 44.814  -29.887 70.431  1.000 92.884  ? 75  ILE LLL HB   1 
ATOM   9121  H  HG12 . ILE C 3 80  ? 47.030  -30.342 68.730  1.000 92.257  ? 75  ILE LLL HG12 1 
ATOM   9122  H  HG13 . ILE C 3 80  ? 46.176  -29.020 68.590  1.000 92.229  ? 75  ILE LLL HG13 1 
ATOM   9123  H  HG21 . ILE C 3 80  ? 44.948  -32.042 71.032  1.000 93.594  ? 75  ILE LLL HG21 1 
ATOM   9124  H  HG22 . ILE C 3 80  ? 46.479  -31.658 70.884  1.000 93.262  ? 75  ILE LLL HG22 1 
ATOM   9125  H  HG23 . ILE C 3 80  ? 45.749  -32.456 69.724  1.000 93.064  ? 75  ILE LLL HG23 1 
ATOM   9126  H  HD11 . ILE C 3 80  ? 46.750  -28.471 70.845  1.000 93.196  ? 75  ILE LLL HD11 1 
ATOM   9127  H  HD12 . ILE C 3 80  ? 48.013  -28.509 69.883  1.000 92.665  ? 75  ILE LLL HD12 1 
ATOM   9128  H  HD13 . ILE C 3 80  ? 47.723  -29.726 70.860  1.000 93.164  ? 75  ILE LLL HD13 1 
ATOM   9129  N  N    . THR C 3 81  ? 43.040  -32.887 68.441  1.000 90.738  ? 76  THR LLL N    1 
ATOM   9130  C  CA   . THR C 3 81  ? 42.021  -33.931 68.721  1.000 90.751  ? 76  THR LLL CA   1 
ATOM   9131  C  C    . THR C 3 81  ? 42.680  -35.160 69.349  1.000 91.550  ? 76  THR LLL C    1 
ATOM   9132  O  O    . THR C 3 81  ? 43.955  -35.246 69.315  1.000 88.964  ? 76  THR LLL O    1 
ATOM   9133  C  CB   . THR C 3 81  ? 41.308  -34.406 67.452  1.000 89.349  ? 76  THR LLL CB   1 
ATOM   9134  O  OG1  . THR C 3 81  ? 42.376  -34.953 66.684  1.000 87.176  ? 76  THR LLL OG1  1 
ATOM   9135  C  CG2  . THR C 3 81  ? 40.555  -33.332 66.693  1.000 88.933  ? 76  THR LLL CG2  1 
ATOM   9136  H  H    . THR C 3 81  ? 43.585  -33.113 67.747  1.000 90.548  ? 76  THR LLL H    1 
ATOM   9137  H  HA   . THR C 3 81  ? 41.366  -33.571 69.346  1.000 91.040  ? 76  THR LLL HA   1 
ATOM   9138  H  HB   . THR C 3 81  ? 40.680  -35.128 67.693  1.000 89.448  ? 76  THR LLL HB   1 
ATOM   9139  H  HG1  . THR C 3 81  ? 42.050  -35.230 65.980  0.000 20.000  ? 76  THR LLL HG1  1 
ATOM   9140  H  HG21 . THR C 3 81  ? 39.787  -33.041 67.216  1.000 89.291  ? 76  THR LLL HG21 1 
ATOM   9141  H  HG22 . THR C 3 81  ? 40.249  -33.691 65.840  1.000 88.827  ? 76  THR LLL HG22 1 
ATOM   9142  H  HG23 . THR C 3 81  ? 41.144  -32.573 66.531  1.000 88.747  ? 76  THR LLL HG23 1 
ATOM   9143  N  N    . GLY C 3 82  ? 41.821  -36.080 69.823  1.000 91.590  ? 77  GLY LLL N    1 
ATOM   9144  C  CA   . GLY C 3 82  ? 42.204  -37.360 70.431  1.000 91.994  ? 77  GLY LLL CA   1 
ATOM   9145  C  C    . GLY C 3 82  ? 43.254  -37.098 71.478  1.000 91.745  ? 77  GLY LLL C    1 
ATOM   9146  O  O    . GLY C 3 82  ? 44.342  -37.646 71.321  1.000 88.971  ? 77  GLY LLL O    1 
ATOM   9147  H  H    . GLY C 3 82  ? 40.920  -35.949 69.801  1.000 91.832  ? 77  GLY LLL H    1 
ATOM   9148  H  HA2  . GLY C 3 82  ? 41.409  -37.780 70.847  1.000 92.187  ? 77  GLY LLL HA2  1 
ATOM   9149  H  HA3  . GLY C 3 82  ? 42.563  -37.965 69.735  1.000 91.640  ? 77  GLY LLL HA3  1 
ATOM   9150  N  N    . LEU C 3 83  ? 42.934  -36.234 72.449  1.000 93.475  ? 78  LEU LLL N    1 
ATOM   9151  C  CA   . LEU C 3 83  ? 43.886  -35.697 73.461  1.000 94.898  ? 78  LEU LLL CA   1 
ATOM   9152  C  C    . LEU C 3 83  ? 44.571  -36.836 74.212  1.000 94.449  ? 78  LEU LLL C    1 
ATOM   9153  O  O    . LEU C 3 83  ? 43.929  -37.855 74.507  1.000 97.481  ? 78  LEU LLL O    1 
ATOM   9154  C  CB   . LEU C 3 83  ? 43.155  -34.787 74.446  1.000 96.482  ? 78  LEU LLL CB   1 
ATOM   9155  C  CG   . LEU C 3 83  ? 43.127  -33.322 74.034  1.000 98.311  ? 78  LEU LLL CG   1 
ATOM   9156  C  CD1  . LEU C 3 83  ? 42.030  -32.576 74.773  1.000 99.039  ? 78  LEU LLL CD1  1 
ATOM   9157  C  CD2  . LEU C 3 83  ? 44.483  -32.664 74.274  1.000 99.643  ? 78  LEU LLL CD2  1 
ATOM   9158  H  H    . LEU C 3 83  ? 42.087  -35.912 72.543  1.000 93.574  ? 78  LEU LLL H    1 
ATOM   9159  H  HA   . LEU C 3 83  ? 44.574  -35.177 72.987  1.000 94.409  ? 78  LEU LLL HA   1 
ATOM   9160  H  HB2  . LEU C 3 83  ? 42.236  -35.105 74.545  1.000 96.906  ? 78  LEU LLL HB2  1 
ATOM   9161  H  HB3  . LEU C 3 83  ? 43.590  -34.857 75.320  1.000 96.928  ? 78  LEU LLL HB3  1 
ATOM   9162  H  HG   . LEU C 3 83  ? 42.930  -33.278 73.066  1.000 97.923  ? 78  LEU LLL HG   1 
ATOM   9163  H  HD11 . LEU C 3 83  ? 41.188  -33.053 74.678  1.000 99.089  ? 78  LEU LLL HD11 1 
ATOM   9164  H  HD12 . LEU C 3 83  ? 41.940  -31.682 74.403  1.000 98.718  ? 78  LEU LLL HD12 1 
ATOM   9165  H  HD13 . LEU C 3 83  ? 42.263  -32.515 75.716  1.000 99.227  ? 78  LEU LLL HD13 1 
ATOM   9166  H  HD21 . LEU C 3 83  ? 44.717  -32.734 75.216  1.000 99.457  ? 78  LEU LLL HD21 1 
ATOM   9167  H  HD22 . LEU C 3 83  ? 44.437  -31.725 74.021  1.000 98.946  ? 78  LEU LLL HD22 1 
ATOM   9168  H  HD23 . LEU C 3 83  ? 45.161  -33.109 73.738  1.000 98.862  ? 78  LEU LLL HD23 1 
ATOM   9169  N  N    . GLN C 3 84  ? 45.841  -36.661 74.503  1.000 92.923  ? 79  GLN LLL N    1 
ATOM   9170  C  CA   . GLN C 3 84  ? 46.672  -37.743 75.060  1.000 93.725  ? 79  GLN LLL CA   1 
ATOM   9171  C  C    . GLN C 3 84  ? 47.505  -37.162 76.193  1.000 93.088  ? 79  GLN LLL C    1 
ATOM   9172  O  O    . GLN C 3 84  ? 47.706  -35.930 76.235  1.000 90.336  ? 79  GLN LLL O    1 
ATOM   9173  C  CB   . GLN C 3 84  ? 47.587  -38.333 73.989  1.000 94.270  ? 79  GLN LLL CB   1 
ATOM   9174  C  CG   . GLN C 3 84  ? 47.166  -39.716 73.529  1.000 96.349  ? 79  GLN LLL CG   1 
ATOM   9175  C  CD   . GLN C 3 84  ? 46.419  -39.728 72.210  1.000 97.444  ? 79  GLN LLL CD   1 
ATOM   9176  O  OE1  . GLN C 3 84  ? 46.865  -39.173 71.216  1.000 94.842  ? 79  GLN LLL OE1  1 
ATOM   9177  N  NE2  . GLN C 3 84  ? 45.295  -40.427 72.161  1.000 100.744 ? 79  GLN LLL NE2  1 
ATOM   9178  H  H    . GLN C 3 84  ? 46.279  -35.871 74.378  1.000 93.194  ? 79  GLN LLL H    1 
ATOM   9179  H  HA   . GLN C 3 84  ? 46.086  -38.448 75.420  1.000 93.940  ? 79  GLN LLL HA   1 
ATOM   9180  H  HB2  . GLN C 3 84  ? 47.598  -37.726 73.220  1.000 94.142  ? 79  GLN LLL HB2  1 
ATOM   9181  H  HB3  . GLN C 3 84  ? 48.498  -38.380 74.346  1.000 94.497  ? 79  GLN LLL HB3  1 
ATOM   9182  H  HG2  . GLN C 3 84  ? 47.967  -40.276 73.441  1.000 96.124  ? 79  GLN LLL HG2  1 
ATOM   9183  H  HG3  . GLN C 3 84  ? 46.598  -40.124 74.217  1.000 96.552  ? 79  GLN LLL HG3  1 
ATOM   9184  H  HE21 . GLN C 3 84  ? 44.793  -40.442 71.408  0.000 20.000  ? 79  GLN LLL HE21 1 
ATOM   9185  H  HE22 . GLN C 3 84  ? 44.960  -40.840 72.876  0.000 20.000  ? 79  GLN LLL HE22 1 
ATOM   9186  N  N    . THR C 3 85  ? 48.003  -38.020 77.073  1.000 93.398  ? 80  THR LLL N    1 
ATOM   9187  C  CA   . THR C 3 85  ? 49.015  -37.578 78.062  1.000 92.815  ? 80  THR LLL CA   1 
ATOM   9188  C  C    . THR C 3 85  ? 50.336  -37.404 77.315  1.000 92.301  ? 80  THR LLL C    1 
ATOM   9189  O  O    . THR C 3 85  ? 50.576  -38.149 76.313  1.000 91.043  ? 80  THR LLL O    1 
ATOM   9190  C  CB   . THR C 3 85  ? 49.181  -38.523 79.250  1.000 91.588  ? 80  THR LLL CB   1 
ATOM   9191  O  OG1  . THR C 3 85  ? 49.703  -37.594 80.192  1.000 90.507  ? 80  THR LLL OG1  1 
ATOM   9192  C  CG2  . THR C 3 85  ? 50.108  -39.696 78.992  1.000 90.738  ? 80  THR LLL CG2  1 
ATOM   9193  H  H    . THR C 3 85  ? 47.778  -38.900 77.138  1.000 93.368  ? 80  THR LLL H    1 
ATOM   9194  H  HA   . THR C 3 85  ? 48.735  -36.698 78.404  1.000 92.651  ? 80  THR LLL HA   1 
ATOM   9195  H  HB   . THR C 3 85  ? 48.295  -38.844 79.544  1.000 91.769  ? 80  THR LLL HB   1 
ATOM   9196  H  HG1  . THR C 3 85  ? 49.785  -38.054 80.931  0.000 20.000  ? 80  THR LLL HG1  1 
ATOM   9197  H  HG21 . THR C 3 85  ? 49.934  -40.062 78.105  1.000 90.688  ? 80  THR LLL HG21 1 
ATOM   9198  H  HG22 . THR C 3 85  ? 49.951  -40.386 79.661  1.000 91.329  ? 80  THR LLL HG22 1 
ATOM   9199  H  HG23 . THR C 3 85  ? 51.034  -39.400 79.045  1.000 90.849  ? 80  THR LLL HG23 1 
ATOM   9200  N  N    . GLY C 3 86  ? 51.166  -36.480 77.786  1.000 91.336  ? 81  GLY LLL N    1 
ATOM   9201  C  CA   . GLY C 3 86  ? 52.434  -36.175 77.111  1.000 90.432  ? 81  GLY LLL CA   1 
ATOM   9202  C  C    . GLY C 3 86  ? 52.199  -35.135 76.041  1.000 89.211  ? 81  GLY LLL C    1 
ATOM   9203  O  O    . GLY C 3 86  ? 53.186  -34.687 75.485  1.000 87.795  ? 81  GLY LLL O    1 
ATOM   9204  H  H    . GLY C 3 86  ? 50.997  -35.997 78.539  1.000 91.698  ? 81  GLY LLL H    1 
ATOM   9205  H  HA2  . GLY C 3 86  ? 53.085  -35.832 77.773  1.000 90.515  ? 81  GLY LLL HA2  1 
ATOM   9206  H  HA3  . GLY C 3 86  ? 52.801  -36.999 76.703  1.000 90.275  ? 81  GLY LLL HA3  1 
ATOM   9207  N  N    . ASP C 3 87  ? 50.928  -34.797 75.781  1.000 89.040  ? 82  ASP LLL N    1 
ATOM   9208  C  CA   . ASP C 3 87  ? 50.494  -33.626 74.980  1.000 87.852  ? 82  ASP LLL CA   1 
ATOM   9209  C  C    . ASP C 3 87  ? 50.481  -32.373 75.852  1.000 88.036  ? 82  ASP LLL C    1 
ATOM   9210  O  O    . ASP C 3 87  ? 50.740  -31.291 75.293  1.000 87.884  ? 82  ASP LLL O    1 
ATOM   9211  C  CB   . ASP C 3 87  ? 49.075  -33.762 74.432  1.000 87.173  ? 82  ASP LLL CB   1 
ATOM   9212  C  CG   . ASP C 3 87  ? 48.962  -34.644 73.210  1.000 86.501  ? 82  ASP LLL CG   1 
ATOM   9213  O  OD1  . ASP C 3 87  ? 50.012  -35.228 72.829  1.000 85.661  ? 82  ASP LLL OD1  1 
ATOM   9214  O  OD2  . ASP C 3 87  ? 47.819  -34.731 72.666  1.000 84.763  ? 82  ASP LLL OD2  1 
ATOM   9215  H  H    . ASP C 3 87  ? 50.227  -35.286 76.083  1.000 89.138  ? 82  ASP LLL H    1 
ATOM   9216  H  HA   . ASP C 3 87  ? 51.124  -33.495 74.233  1.000 87.489  ? 82  ASP LLL HA   1 
ATOM   9217  H  HB2  . ASP C 3 87  ? 48.494  -34.120 75.130  1.000 87.621  ? 82  ASP LLL HB2  1 
ATOM   9218  H  HB3  . ASP C 3 87  ? 48.743  -32.873 74.191  1.000 87.101  ? 82  ASP LLL HB3  1 
ATOM   9219  N  N    . GLU C 3 88  ? 50.101  -32.496 77.126  1.000 88.835  ? 83  GLU LLL N    1 
ATOM   9220  C  CA   . GLU C 3 88  ? 49.911  -31.311 78.000  1.000 88.686  ? 83  GLU LLL CA   1 
ATOM   9221  C  C    . GLU C 3 88  ? 51.200  -30.494 78.008  1.000 88.318  ? 83  GLU LLL C    1 
ATOM   9222  O  O    . GLU C 3 88  ? 52.249  -31.084 78.326  1.000 87.378  ? 83  GLU LLL O    1 
ATOM   9223  C  CB   . GLU C 3 88  ? 49.538  -31.692 79.419  1.000 89.803  ? 83  GLU LLL CB   1 
ATOM   9224  C  CG   . GLU C 3 88  ? 50.353  -32.824 80.003  1.000 90.311  ? 83  GLU LLL CG   1 
ATOM   9225  C  CD   . GLU C 3 88  ? 50.615  -32.596 81.475  1.000 90.445  ? 83  GLU LLL CD   1 
ATOM   9226  O  OE1  . GLU C 3 88  ? 51.677  -33.065 81.949  1.000 90.774  ? 83  GLU LLL OE1  1 
ATOM   9227  O  OE2  . GLU C 3 88  ? 49.780  -31.902 82.122  1.000 89.742  ? 83  GLU LLL OE2  1 
ATOM   9228  H  H    . GLU C 3 88  ? 49.919  -33.297 77.519  1.000 88.939  ? 83  GLU LLL H    1 
ATOM   9229  H  HA   . GLU C 3 88  ? 49.199  -30.770 77.632  1.000 88.731  ? 83  GLU LLL HA   1 
ATOM   9230  H  HB2  . GLU C 3 88  ? 49.653  -30.900 79.983  1.000 89.890  ? 83  GLU LLL HB2  1 
ATOM   9231  H  HB3  . GLU C 3 88  ? 48.599  -31.927 79.439  1.000 89.923  ? 83  GLU LLL HB3  1 
ATOM   9232  H  HG2  . GLU C 3 88  ? 49.878  -33.671 79.890  1.000 90.235  ? 83  GLU LLL HG2  1 
ATOM   9233  H  HG3  . GLU C 3 88  ? 51.210  -32.893 79.534  1.000 89.838  ? 83  GLU LLL HG3  1 
ATOM   9234  N  N    . ALA C 3 89  ? 51.124  -29.208 77.646  1.000 89.584  ? 84  ALA LLL N    1 
ATOM   9235  C  CA   . ALA C 3 89  ? 52.280  -28.278 77.550  1.000 90.837  ? 84  ALA LLL CA   1 
ATOM   9236  C  C    . ALA C 3 89  ? 51.812  -26.846 77.219  1.000 91.707  ? 84  ALA LLL C    1 
ATOM   9237  O  O    . ALA C 3 89  ? 50.579  -26.575 77.214  1.000 90.808  ? 84  ALA LLL O    1 
ATOM   9238  C  CB   . ALA C 3 89  ? 53.252  -28.802 76.517  1.000 89.849  ? 84  ALA LLL CB   1 
ATOM   9239  H  H    . ALA C 3 89  ? 50.340  -28.792 77.466  1.000 89.558  ? 84  ALA LLL H    1 
ATOM   9240  H  HA   . ALA C 3 89  ? 52.734  -28.259 78.425  1.000 90.938  ? 84  ALA LLL HA   1 
ATOM   9241  H  HB1  . ALA C 3 89  ? 53.895  -28.115 76.289  1.000 89.740  ? 84  ALA LLL HB1  1 
ATOM   9242  H  HB2  . ALA C 3 89  ? 53.720  -29.575 76.874  1.000 90.117  ? 84  ALA LLL HB2  1 
ATOM   9243  H  HB3  . ALA C 3 89  ? 52.764  -29.063 75.717  1.000 89.748  ? 84  ALA LLL HB3  1 
ATOM   9244  N  N    . ASP C 3 90  ? 52.778  -25.959 76.963  1.000 93.222  ? 85  ASP LLL N    1 
ATOM   9245  C  CA   . ASP C 3 90  ? 52.565  -24.536 76.583  1.000 92.932  ? 85  ASP LLL CA   1 
ATOM   9246  C  C    . ASP C 3 90  ? 52.638  -24.382 75.056  1.000 93.087  ? 85  ASP LLL C    1 
ATOM   9247  O  O    . ASP C 3 90  ? 53.657  -24.859 74.431  1.000 94.401  ? 85  ASP LLL O    1 
ATOM   9248  C  CB   . ASP C 3 90  ? 53.579  -23.654 77.315  1.000 92.865  ? 85  ASP LLL CB   1 
ATOM   9249  C  CG   . ASP C 3 90  ? 53.510  -23.785 78.819  1.000 92.124  ? 85  ASP LLL CG   1 
ATOM   9250  O  OD1  . ASP C 3 90  ? 54.564  -23.649 79.458  1.000 89.987  ? 85  ASP LLL OD1  1 
ATOM   9251  O  OD2  . ASP C 3 90  ? 52.408  -24.047 79.310  1.000 91.997  ? 85  ASP LLL OD2  1 
ATOM   9252  H  H    . ASP C 3 90  ? 53.660  -26.175 77.029  1.000 92.682  ? 85  ASP LLL H    1 
ATOM   9253  H  HA   . ASP C 3 90  ? 51.666  -24.274 76.879  1.000 93.242  ? 85  ASP LLL HA   1 
ATOM   9254  H  HB2  . ASP C 3 90  ? 54.480  -23.891 77.031  1.000 92.270  ? 85  ASP LLL HB2  1 
ATOM   9255  H  HB3  . ASP C 3 90  ? 53.419  -22.718 77.078  1.000 92.395  ? 85  ASP LLL HB3  1 
ATOM   9256  N  N    . TYR C 3 91  ? 51.597  -23.777 74.473  1.000 92.164  ? 86  TYR LLL N    1 
ATOM   9257  C  CA   . TYR C 3 91  ? 51.471  -23.572 73.005  1.000 92.801  ? 86  TYR LLL CA   1 
ATOM   9258  C  C    . TYR C 3 91  ? 51.412  -22.064 72.684  1.000 91.982  ? 86  TYR LLL C    1 
ATOM   9259  O  O    . TYR C 3 91  ? 50.521  -21.297 73.169  1.000 92.186  ? 86  TYR LLL O    1 
ATOM   9260  C  CB   . TYR C 3 91  ? 50.302  -24.383 72.428  1.000 94.192  ? 86  TYR LLL CB   1 
ATOM   9261  C  CG   . TYR C 3 91  ? 50.470  -25.889 72.519  1.000 95.068  ? 86  TYR LLL CG   1 
ATOM   9262  C  CD1  . TYR C 3 91  ? 50.113  -26.579 73.673  1.000 94.766  ? 86  TYR LLL CD1  1 
ATOM   9263  C  CD2  . TYR C 3 91  ? 51.005  -26.636 71.477  1.000 94.458  ? 86  TYR LLL CD2  1 
ATOM   9264  C  CE1  . TYR C 3 91  ? 50.286  -27.949 73.799  1.000 94.164  ? 86  TYR LLL CE1  1 
ATOM   9265  C  CE2  . TYR C 3 91  ? 51.164  -28.013 71.583  1.000 94.112  ? 86  TYR LLL CE2  1 
ATOM   9266  C  CZ   . TYR C 3 91  ? 50.815  -28.671 72.749  1.000 93.819  ? 86  TYR LLL CZ   1 
ATOM   9267  O  OH   . TYR C 3 91  ? 50.956  -30.019 72.887  1.000 92.918  ? 86  TYR LLL OH   1 
ATOM   9268  H  H    . TYR C 3 91  ? 50.886  -23.443 74.935  1.000 92.874  ? 86  TYR LLL H    1 
ATOM   9269  H  HA   . TYR C 3 91  ? 52.297  -23.924 72.590  1.000 92.426  ? 86  TYR LLL HA   1 
ATOM   9270  H  HB2  . TYR C 3 91  ? 49.484  -24.128 72.905  1.000 94.306  ? 86  TYR LLL HB2  1 
ATOM   9271  H  HB3  . TYR C 3 91  ? 50.188  -24.134 71.487  1.000 93.675  ? 86  TYR LLL HB3  1 
ATOM   9272  H  HD1  . TYR C 3 91  ? 49.767  -26.095 74.405  1.000 95.045  ? 86  TYR LLL HD1  1 
ATOM   9273  H  HD2  . TYR C 3 91  ? 51.253  -26.203 70.676  1.000 93.944  ? 86  TYR LLL HD2  1 
ATOM   9274  H  HE1  . TYR C 3 91  ? 50.039  -28.387 74.595  1.000 94.727  ? 86  TYR LLL HE1  1 
ATOM   9275  H  HE2  . TYR C 3 91  ? 51.520  -28.501 70.861  1.000 93.671  ? 86  TYR LLL HE2  1 
ATOM   9276  H  HH   . TYR C 3 91  ? 50.164  -30.359 73.015  0.000 20.000  ? 86  TYR LLL HH   1 
ATOM   9277  N  N    . TYR C 3 92  ? 52.359  -21.657 71.836  1.000 90.013  ? 87  TYR LLL N    1 
ATOM   9278  C  CA   . TYR C 3 92  ? 52.615  -20.264 71.402  1.000 88.642  ? 87  TYR LLL CA   1 
ATOM   9279  C  C    . TYR C 3 92  ? 52.405  -20.143 69.896  1.000 85.656  ? 87  TYR LLL C    1 
ATOM   9280  O  O    . TYR C 3 92  ? 52.865  -21.033 69.167  1.000 86.119  ? 87  TYR LLL O    1 
ATOM   9281  C  CB   . TYR C 3 92  ? 54.061  -19.871 71.688  1.000 88.987  ? 87  TYR LLL CB   1 
ATOM   9282  C  CG   . TYR C 3 92  ? 54.463  -19.887 73.136  1.000 89.174  ? 87  TYR LLL CG   1 
ATOM   9283  C  CD1  . TYR C 3 92  ? 54.882  -21.048 73.757  1.000 88.801  ? 87  TYR LLL CD1  1 
ATOM   9284  C  CD2  . TYR C 3 92  ? 54.471  -18.711 73.867  1.000 89.538  ? 87  TYR LLL CD2  1 
ATOM   9285  C  CE1  . TYR C 3 92  ? 55.273  -21.033 75.084  1.000 89.441  ? 87  TYR LLL CE1  1 
ATOM   9286  C  CE2  . TYR C 3 92  ? 54.843  -18.688 75.199  1.000 88.741  ? 87  TYR LLL CE2  1 
ATOM   9287  C  CZ   . TYR C 3 92  ? 55.251  -19.854 75.804  1.000 89.156  ? 87  TYR LLL CZ   1 
ATOM   9288  O  OH   . TYR C 3 92  ? 55.652  -19.833 77.104  1.000 91.862  ? 87  TYR LLL OH   1 
ATOM   9289  H  H    . TYR C 3 92  ? 52.940  -22.239 71.444  1.000 89.920  ? 87  TYR LLL H    1 
ATOM   9290  H  HA   . TYR C 3 92  ? 52.003  -19.649 71.874  1.000 88.644  ? 87  TYR LLL HA   1 
ATOM   9291  H  HB2  . TYR C 3 92  ? 54.647  -20.483 71.196  1.000 88.569  ? 87  TYR LLL HB2  1 
ATOM   9292  H  HB3  . TYR C 3 92  ? 54.210  -18.970 71.332  1.000 88.565  ? 87  TYR LLL HB3  1 
ATOM   9293  H  HD1  . TYR C 3 92  ? 54.898  -21.858 73.274  1.000 88.870  ? 87  TYR LLL HD1  1 
ATOM   9294  H  HD2  . TYR C 3 92  ? 54.190  -17.911 73.456  1.000 88.963  ? 87  TYR LLL HD2  1 
ATOM   9295  H  HE1  . TYR C 3 92  ? 55.551  -21.832 75.502  1.000 89.511  ? 87  TYR LLL HE1  1 
ATOM   9296  H  HE2  . TYR C 3 92  ? 54.841  -17.878 75.680  1.000 89.248  ? 87  TYR LLL HE2  1 
ATOM   9297  H  HH   . TYR C 3 92  ? 56.466  -20.070 77.200  0.000 20.000  ? 87  TYR LLL HH   1 
ATOM   9298  N  N    . CYS C 3 93  ? 51.770  -19.061 69.468  1.000 82.946  ? 88  CYS LLL N    1 
ATOM   9299  C  CA   . CYS C 3 93  ? 51.654  -18.700 68.045  1.000 82.732  ? 88  CYS LLL CA   1 
ATOM   9300  C  C    . CYS C 3 93  ? 52.767  -17.708 67.731  1.000 81.434  ? 88  CYS LLL C    1 
ATOM   9301  O  O    . CYS C 3 93  ? 53.162  -16.962 68.664  1.000 80.383  ? 88  CYS LLL O    1 
ATOM   9302  C  CB   . CYS C 3 93  ? 50.287  -18.111 67.735  1.000 84.159  ? 88  CYS LLL CB   1 
ATOM   9303  S  SG   . CYS C 3 93  ? 49.809  -16.768 68.855  1.000 86.875  ? 88  CYS LLL SG   1 
ATOM   9304  H  H    . CYS C 3 93  ? 51.361  -18.460 70.019  1.000 83.838  ? 88  CYS LLL H    1 
ATOM   9305  H  HA   . CYS C 3 93  ? 51.781  -19.511 67.503  1.000 82.577  ? 88  CYS LLL HA   1 
ATOM   9306  H  HB2  . CYS C 3 93  ? 50.287  -17.767 66.819  1.000 83.995  ? 88  CYS LLL HB2  1 
ATOM   9307  H  HB3  . CYS C 3 93  ? 49.614  -18.818 67.792  1.000 84.483  ? 88  CYS LLL HB3  1 
ATOM   9308  N  N    . GLY C 3 94  ? 53.232  -17.699 66.477  1.000 79.337  ? 89  GLY LLL N    1 
ATOM   9309  C  CA   . GLY C 3 94  ? 54.305  -16.795 66.036  1.000 78.446  ? 89  GLY LLL CA   1 
ATOM   9310  C  C    . GLY C 3 94  ? 54.179  -16.409 64.579  1.000 77.998  ? 89  GLY LLL C    1 
ATOM   9311  O  O    . GLY C 3 94  ? 53.793  -17.257 63.748  1.000 79.563  ? 89  GLY LLL O    1 
ATOM   9312  H  H    . GLY C 3 94  ? 52.909  -18.255 65.830  1.000 79.448  ? 89  GLY LLL H    1 
ATOM   9313  H  HA2  . GLY C 3 94  ? 54.282  -15.978 66.592  1.000 78.673  ? 89  GLY LLL HA2  1 
ATOM   9314  H  HA3  . GLY C 3 94  ? 55.178  -17.238 66.182  1.000 78.523  ? 89  GLY LLL HA3  1 
ATOM   9315  N  N    . THR C 3 95  ? 54.538  -15.175 64.277  1.000 77.273  ? 90  THR LLL N    1 
ATOM   9316  C  CA   . THR C 3 95  ? 54.507  -14.610 62.914  1.000 77.458  ? 90  THR LLL CA   1 
ATOM   9317  C  C    . THR C 3 95  ? 55.364  -13.352 62.928  1.000 76.850  ? 90  THR LLL C    1 
ATOM   9318  O  O    . THR C 3 95  ? 55.987  -13.103 63.995  1.000 74.958  ? 90  THR LLL O    1 
ATOM   9319  C  CB   . THR C 3 95  ? 53.081  -14.260 62.461  1.000 78.611  ? 90  THR LLL CB   1 
ATOM   9320  O  OG1  . THR C 3 95  ? 53.149  -13.885 61.083  1.000 79.463  ? 90  THR LLL OG1  1 
ATOM   9321  C  CG2  . THR C 3 95  ? 52.473  -13.117 63.246  1.000 78.423  ? 90  THR LLL CG2  1 
ATOM   9322  H  H    . THR C 3 95  ? 54.832  -14.576 64.898  1.000 77.656  ? 90  THR LLL H    1 
ATOM   9323  H  HA   . THR C 3 95  ? 54.898  -15.264 62.289  1.000 77.245  ? 90  THR LLL HA   1 
ATOM   9324  H  HB   . THR C 3 95  ? 52.512  -15.061 62.555  1.000 78.718  ? 90  THR LLL HB   1 
ATOM   9325  H  HG1  . THR C 3 95  ? 52.382  -13.679 60.787  0.000 20.000  ? 90  THR LLL HG1  1 
ATOM   9326  H  HG21 . THR C 3 95  ? 52.759  -13.171 64.175  1.000 78.814  ? 90  THR LLL HG21 1 
ATOM   9327  H  HG22 . THR C 3 95  ? 51.502  -13.174 63.203  1.000 78.706  ? 90  THR LLL HG22 1 
ATOM   9328  H  HG23 . THR C 3 95  ? 52.764  -12.269 62.866  1.000 78.327  ? 90  THR LLL HG23 1 
ATOM   9329  N  N    . TRP C 3 96  ? 55.358  -12.605 61.801  1.000 75.786  ? 91  TRP LLL N    1 
ATOM   9330  C  CA   . TRP C 3 96  ? 56.127  -11.340 61.623  1.000 74.717  ? 91  TRP LLL CA   1 
ATOM   9331  C  C    . TRP C 3 96  ? 55.145  -10.187 61.576  1.000 73.856  ? 91  TRP LLL C    1 
ATOM   9332  O  O    . TRP C 3 96  ? 54.116  -10.335 60.888  1.000 71.709  ? 91  TRP LLL O    1 
ATOM   9333  C  CB   . TRP C 3 96  ? 57.035  -11.376 60.389  1.000 74.016  ? 91  TRP LLL CB   1 
ATOM   9334  C  CG   . TRP C 3 96  ? 57.621  -10.049 60.005  1.000 74.616  ? 91  TRP LLL CG   1 
ATOM   9335  C  CD1  . TRP C 3 96  ? 56.961  -9.052  59.342  1.000 76.450  ? 91  TRP LLL CD1  1 
ATOM   9336  C  CD2  . TRP C 3 96  ? 58.967  -9.561  60.188  1.000 73.762  ? 91  TRP LLL CD2  1 
ATOM   9337  N  NE1  . TRP C 3 96  ? 57.797  -7.999  59.086  1.000 76.610  ? 91  TRP LLL NE1  1 
ATOM   9338  C  CE2  . TRP C 3 96  ? 59.027  -8.267  59.633  1.000 74.751  ? 91  TRP LLL CE2  1 
ATOM   9339  C  CE3  . TRP C 3 96  ? 60.134  -10.085 60.729  1.000 73.275  ? 91  TRP LLL CE3  1 
ATOM   9340  C  CZ2  . TRP C 3 96  ? 60.179  -7.486  59.647  1.000 73.741  ? 91  TRP LLL CZ2  1 
ATOM   9341  C  CZ3  . TRP C 3 96  ? 61.266  -9.309  60.756  1.000 73.358  ? 91  TRP LLL CZ3  1 
ATOM   9342  C  CH2  . TRP C 3 96  ? 61.294  -8.029  60.217  1.000 73.273  ? 91  TRP LLL CH2  1 
ATOM   9343  H  H    . TRP C 3 96  ? 54.880  -12.837 61.060  1.000 75.597  ? 91  TRP LLL H    1 
ATOM   9344  H  HA   . TRP C 3 96  ? 56.705  -11.228 62.413  1.000 74.816  ? 91  TRP LLL HA   1 
ATOM   9345  H  HB2  . TRP C 3 96  ? 57.762  -12.007 60.563  1.000 74.259  ? 91  TRP LLL HB2  1 
ATOM   9346  H  HB3  . TRP C 3 96  ? 56.513  -11.723 59.636  1.000 74.126  ? 91  TRP LLL HB3  1 
ATOM   9347  H  HD1  . TRP C 3 96  ? 56.056  -9.086  59.080  1.000 75.830  ? 91  TRP LLL HD1  1 
ATOM   9348  H  HE1  . TRP C 3 96  ? 57.558  -7.242  58.718  1.000 75.648  ? 91  TRP LLL HE1  1 
ATOM   9349  H  HE3  . TRP C 3 96  ? 60.129  -10.936 61.136  1.000 73.804  ? 91  TRP LLL HE3  1 
ATOM   9350  H  HZ2  . TRP C 3 96  ? 60.194  -6.631  59.252  1.000 73.620  ? 91  TRP LLL HZ2  1 
ATOM   9351  H  HZ3  . TRP C 3 96  ? 62.049  -9.654  61.155  1.000 73.560  ? 91  TRP LLL HZ3  1 
ATOM   9352  H  HH2  . TRP C 3 96  ? 62.095  -7.535  60.232  1.000 73.338  ? 91  TRP LLL HH2  1 
ATOM   9353  N  N    . ASP C 3 97  ? 55.469  -9.114  62.311  1.000 74.847  ? 92  ASP LLL N    1 
ATOM   9354  C  CA   . ASP C 3 97  ? 54.688  -7.849  62.338  1.000 75.722  ? 92  ASP LLL CA   1 
ATOM   9355  C  C    . ASP C 3 97  ? 55.430  -6.847  61.471  1.000 75.622  ? 92  ASP LLL C    1 
ATOM   9356  O  O    . ASP C 3 97  ? 56.593  -6.615  61.797  1.000 74.634  ? 92  ASP LLL O    1 
ATOM   9357  C  CB   . ASP C 3 97  ? 54.509  -7.284  63.747  1.000 76.062  ? 92  ASP LLL CB   1 
ATOM   9358  C  CG   . ASP C 3 97  ? 53.683  -6.002  63.809  1.000 76.808  ? 92  ASP LLL CG   1 
ATOM   9359  O  OD1  . ASP C 3 97  ? 53.946  -5.103  63.038  1.000 76.164  ? 92  ASP LLL OD1  1 
ATOM   9360  O  OD2  . ASP C 3 97  ? 52.796  -5.896  64.667  1.000 79.158  ? 92  ASP LLL OD2  1 
ATOM   9361  H  H    . ASP C 3 97  ? 56.204  -9.095  62.849  1.000 74.885  ? 92  ASP LLL H    1 
ATOM   9362  H  HA   . ASP C 3 97  ? 53.800  -8.018  61.950  1.000 75.619  ? 92  ASP LLL HA   1 
ATOM   9363  H  HB2  . ASP C 3 97  ? 54.070  -7.959  64.305  1.000 76.529  ? 92  ASP LLL HB2  1 
ATOM   9364  H  HB3  . ASP C 3 97  ? 55.391  -7.100  64.130  1.000 76.215  ? 92  ASP LLL HB3  1 
ATOM   9365  N  N    . GLU C 3 98  ? 54.761  -6.279  60.460  1.000 77.098  ? 93  GLU LLL N    1 
ATOM   9366  C  CA   . GLU C 3 98  ? 55.415  -5.421  59.436  1.000 78.460  ? 93  GLU LLL CA   1 
ATOM   9367  C  C    . GLU C 3 98  ? 55.273  -3.949  59.818  1.000 77.422  ? 93  GLU LLL C    1 
ATOM   9368  O  O    . GLU C 3 98  ? 55.669  -3.099  59.001  1.000 78.495  ? 93  GLU LLL O    1 
ATOM   9369  C  CB   . GLU C 3 98  ? 54.898  -5.675  58.015  1.000 79.596  ? 93  GLU LLL CB   1 
ATOM   9370  C  CG   . GLU C 3 98  ? 53.716  -4.834  57.580  1.000 81.517  ? 93  GLU LLL CG   1 
ATOM   9371  C  CD   . GLU C 3 98  ? 53.601  -4.852  56.065  1.000 83.977  ? 93  GLU LLL CD   1 
ATOM   9372  O  OE1  . GLU C 3 98  ? 53.725  -5.978  55.471  1.000 85.699  ? 93  GLU LLL OE1  1 
ATOM   9373  O  OE2  . GLU C 3 98  ? 53.445  -3.749  55.463  1.000 84.748  ? 93  GLU LLL OE2  1 
ATOM   9374  H  H    . GLU C 3 98  ? 53.866  -6.383  60.340  1.000 77.178  ? 93  GLU LLL H    1 
ATOM   9375  H  HA   . GLU C 3 98  ? 56.374  -5.635  59.445  1.000 77.989  ? 93  GLU LLL HA   1 
ATOM   9376  H  HB2  . GLU C 3 98  ? 55.638  -5.521  57.391  1.000 79.345  ? 93  GLU LLL HB2  1 
ATOM   9377  H  HB3  . GLU C 3 98  ? 54.649  -6.618  57.947  1.000 79.690  ? 93  GLU LLL HB3  1 
ATOM   9378  H  HG2  . GLU C 3 98  ? 52.891  -5.192  57.972  1.000 81.979  ? 93  GLU LLL HG2  1 
ATOM   9379  H  HG3  . GLU C 3 98  ? 53.825  -3.910  57.881  1.000 81.720  ? 93  GLU LLL HG3  1 
ATOM   9380  N  N    . LEU C 3 99  ? 54.800  -3.637  61.015  1.000 77.427  ? 94  LEU LLL N    1 
ATOM   9381  C  CA   . LEU C 3 99  ? 54.862  -2.235  61.528  1.000 77.102  ? 94  LEU LLL CA   1 
ATOM   9382  C  C    . LEU C 3 99  ? 56.130  -2.040  62.345  1.000 74.577  ? 94  LEU LLL C    1 
ATOM   9383  O  O    . LEU C 3 99  ? 56.759  -1.011  62.074  1.000 74.981  ? 94  LEU LLL O    1 
ATOM   9384  C  CB   . LEU C 3 99  ? 53.609  -1.836  62.315  1.000 78.777  ? 94  LEU LLL CB   1 
ATOM   9385  C  CG   . LEU C 3 99  ? 52.436  -1.354  61.442  1.000 80.254  ? 94  LEU LLL CG   1 
ATOM   9386  C  CD1  . LEU C 3 99  ? 51.580  -0.337  62.188  1.000 81.209  ? 94  LEU LLL CD1  1 
ATOM   9387  C  CD2  . LEU C 3 99  ? 52.885  -0.765  60.085  1.000 79.799  ? 94  LEU LLL CD2  1 
ATOM   9388  H  H    . LEU C 3 99  ? 54.412  -4.234  61.581  1.000 77.675  ? 94  LEU LLL H    1 
ATOM   9389  H  HA   . LEU C 3 99  ? 54.935  -1.646  60.748  1.000 76.620  ? 94  LEU LLL HA   1 
ATOM   9390  H  HB2  . LEU C 3 99  ? 53.312  -2.604  62.842  1.000 79.082  ? 94  LEU LLL HB2  1 
ATOM   9391  H  HB3  . LEU C 3 99  ? 53.848  -1.122  62.940  1.000 78.990  ? 94  LEU LLL HB3  1 
ATOM   9392  H  HG   . LEU C 3 99  ? 51.867  -2.135  61.251  1.000 80.088  ? 94  LEU LLL HG   1 
ATOM   9393  H  HD11 . LEU C 3 99  ? 51.261  -0.729  63.019  1.000 81.383  ? 94  LEU LLL HD11 1 
ATOM   9394  H  HD12 . LEU C 3 99  ? 50.819  -0.085  61.636  1.000 80.991  ? 94  LEU LLL HD12 1 
ATOM   9395  H  HD13 . LEU C 3 99  ? 52.113  0.453   62.385  1.000 80.981  ? 94  LEU LLL HD13 1 
ATOM   9396  H  HD21 . LEU C 3 99  ? 53.595  -0.115  60.229  1.000 79.642  ? 94  LEU LLL HD21 1 
ATOM   9397  H  HD22 . LEU C 3 99  ? 52.129  -0.325  59.659  1.000 79.755  ? 94  LEU LLL HD22 1 
ATOM   9398  H  HD23 . LEU C 3 99  ? 53.207  -1.479  59.508  1.000 79.512  ? 94  LEU LLL HD23 1 
ATOM   9399  N  N    . THR C 3 100 ? 56.512  -2.992  63.207  1.000 71.636  ? 95  THR LLL N    1 
ATOM   9400  C  CA   . THR C 3 100 ? 57.667  -2.843  64.132  1.000 70.515  ? 95  THR LLL CA   1 
ATOM   9401  C  C    . THR C 3 100 ? 58.925  -3.508  63.543  1.000 68.836  ? 95  THR LLL C    1 
ATOM   9402  O  O    . THR C 3 100 ? 60.033  -3.190  64.004  1.000 67.652  ? 95  THR LLL O    1 
ATOM   9403  C  CB   . THR C 3 100 ? 57.277  -3.287  65.560  1.000 71.533  ? 95  THR LLL CB   1 
ATOM   9404  O  OG1  . THR C 3 100 ? 57.070  -4.698  65.698  1.000 71.449  ? 95  THR LLL OG1  1 
ATOM   9405  C  CG2  . THR C 3 100 ? 56.014  -2.608  66.046  1.000 71.713  ? 95  THR LLL CG2  1 
ATOM   9406  H  H    . THR C 3 100 ? 56.085  -3.792  63.298  1.000 72.155  ? 95  THR LLL H    1 
ATOM   9407  H  HA   . THR C 3 100 ? 57.857  -1.879  64.182  1.000 70.540  ? 95  THR LLL HA   1 
ATOM   9408  H  HB   . THR C 3 100 ? 58.014  -3.026  66.162  1.000 71.474  ? 95  THR LLL HB   1 
ATOM   9409  H  HG1  . THR C 3 100 ? 56.906  -4.935  66.444  0.000 20.000  ? 95  THR LLL HG1  1 
ATOM   9410  H  HG21 . THR C 3 100 ? 56.073  -1.650  65.879  1.000 71.667  ? 95  THR LLL HG21 1 
ATOM   9411  H  HG22 . THR C 3 100 ? 55.908  -2.763  67.002  1.000 72.136  ? 95  THR LLL HG22 1 
ATOM   9412  H  HG23 . THR C 3 100 ? 55.244  -2.972  65.572  1.000 71.722  ? 95  THR LLL HG23 1 
ATOM   9413  N  N    . SER C 3 101 A 58.768  -4.372  62.535  1.000 68.244  ? 95  SER LLL N    1 
ATOM   9414  C  CA   . SER C 3 101 A 59.860  -5.103  61.815  1.000 67.107  ? 95  SER LLL CA   1 
ATOM   9415  C  C    . SER C 3 101 A 60.518  -6.100  62.791  1.000 66.423  ? 95  SER LLL C    1 
ATOM   9416  O  O    . SER C 3 101 A 61.748  -6.100  62.972  1.000 65.487  ? 95  SER LLL O    1 
ATOM   9417  C  CB   . SER C 3 101 A 60.874  -4.176  61.122  1.000 66.427  ? 95  SER LLL CB   1 
ATOM   9418  O  OG   . SER C 3 101 A 60.513  -3.951  59.763  1.000 65.866  ? 95  SER LLL OG   1 
ATOM   9419  H  H    . SER C 3 101 A 57.950  -4.589  62.203  1.000 68.153  ? 95  SER LLL H    1 
ATOM   9420  H  HA   . SER C 3 101 A 59.420  -5.638  61.107  1.000 66.881  ? 95  SER LLL HA   1 
ATOM   9421  H  HB2  . SER C 3 101 A 60.911  -3.317  61.596  1.000 66.561  ? 95  SER LLL HB2  1 
ATOM   9422  H  HB3  . SER C 3 101 A 61.769  -4.582  61.156  1.000 66.361  ? 95  SER LLL HB3  1 
ATOM   9423  H  HG   . SER C 3 101 A 61.051  -3.423  59.352  0.000 20.000  ? 95  SER LLL HG   1 
ATOM   9424  N  N    . ASN C 3 102 B 59.708  -6.987  63.355  1.000 65.915  ? 95  ASN LLL N    1 
ATOM   9425  C  CA   . ASN C 3 102 B 60.203  -8.120  64.164  1.000 65.979  ? 95  ASN LLL CA   1 
ATOM   9426  C  C    . ASN C 3 102 B 59.296  -9.336  64.009  1.000 65.623  ? 95  ASN LLL C    1 
ATOM   9427  O  O    . ASN C 3 102 B 58.116  -9.208  63.590  1.000 65.467  ? 95  ASN LLL O    1 
ATOM   9428  C  CB   . ASN C 3 102 B 60.260  -7.788  65.670  1.000 66.922  ? 95  ASN LLL CB   1 
ATOM   9429  C  CG   . ASN C 3 102 B 59.336  -6.656  66.043  1.000 67.284  ? 95  ASN LLL CG   1 
ATOM   9430  O  OD1  . ASN C 3 102 B 58.129  -6.831  66.097  1.000 67.504  ? 95  ASN LLL OD1  1 
ATOM   9431  N  ND2  . ASN C 3 102 B 59.893  -5.471  66.240  1.000 67.832  ? 95  ASN LLL ND2  1 
ATOM   9432  H  H    . ASN C 3 102 B 58.801  -6.953  63.269  1.000 66.150  ? 95  ASN LLL H    1 
ATOM   9433  H  HA   . ASN C 3 102 B 61.112  -8.356  63.864  1.000 65.803  ? 95  ASN LLL HA   1 
ATOM   9434  H  HB2  . ASN C 3 102 B 60.016  -8.582  66.186  1.000 67.101  ? 95  ASN LLL HB2  1 
ATOM   9435  H  HB3  . ASN C 3 102 B 61.178  -7.543  65.906  1.000 66.812  ? 95  ASN LLL HB3  1 
ATOM   9436  H  HD21 . ASN C 3 102 B 59.456  -4.786  66.404  0.000 20.000  ? 95  ASN LLL HD21 1 
ATOM   9437  H  HD22 . ASN C 3 102 B 60.824  -5.396  66.088  0.000 20.000  ? 95  ASN LLL HD22 1 
ATOM   9438  N  N    . LEU C 3 103 ? 59.810  -10.455 64.482  1.000 65.397  ? 96  LEU LLL N    1 
ATOM   9439  C  CA   . LEU C 3 103 ? 59.025  -11.658 64.804  1.000 65.589  ? 96  LEU LLL CA   1 
ATOM   9440  C  C    . LEU C 3 103 ? 58.366  -11.400 66.157  1.000 66.128  ? 96  LEU LLL C    1 
ATOM   9441  O  O    . LEU C 3 103 ? 59.029  -10.811 66.957  1.000 65.955  ? 96  LEU LLL O    1 
ATOM   9442  C  CB   . LEU C 3 103 ? 59.983  -12.844 64.836  1.000 65.282  ? 96  LEU LLL CB   1 
ATOM   9443  C  CG   . LEU C 3 103 ? 60.750  -12.986 63.525  1.000 64.364  ? 96  LEU LLL CG   1 
ATOM   9444  C  CD1  . LEU C 3 103 ? 61.966  -12.088 63.513  1.000 64.015  ? 96  LEU LLL CD1  1 
ATOM   9445  C  CD2  . LEU C 3 103 ? 61.127  -14.428 63.256  1.000 64.319  ? 96  LEU LLL CD2  1 
ATOM   9446  H  H    . LEU C 3 103 ? 60.681  -10.513 64.726  1.000 65.438  ? 96  LEU LLL H    1 
ATOM   9447  H  HA   . LEU C 3 103 ? 58.334  -11.792 64.115  1.000 65.420  ? 96  LEU LLL HA   1 
ATOM   9448  H  HB2  . LEU C 3 103 ? 60.616  -12.726 65.572  1.000 65.421  ? 96  LEU LLL HB2  1 
ATOM   9449  H  HB3  . LEU C 3 103 ? 59.472  -13.661 65.001  1.000 65.420  ? 96  LEU LLL HB3  1 
ATOM   9450  H  HG   . LEU C 3 103 ? 60.152  -12.692 62.794  1.000 64.203  ? 96  LEU LLL HG   1 
ATOM   9451  H  HD11 . LEU C 3 103 ? 61.751  -11.253 63.064  1.000 63.865  ? 96  LEU LLL HD11 1 
ATOM   9452  H  HD12 . LEU C 3 103 ? 62.689  -12.531 63.035  1.000 63.857  ? 96  LEU LLL HD12 1 
ATOM   9453  H  HD13 . LEU C 3 103 ? 62.250  -11.905 64.425  1.000 64.323  ? 96  LEU LLL HD13 1 
ATOM   9454  H  HD21 . LEU C 3 103 ? 61.742  -14.737 63.944  1.000 64.512  ? 96  LEU LLL HD21 1 
ATOM   9455  H  HD22 . LEU C 3 103 ? 61.557  -14.495 62.385  1.000 63.998  ? 96  LEU LLL HD22 1 
ATOM   9456  H  HD23 . LEU C 3 103 ? 60.327  -14.981 63.265  1.000 64.454  ? 96  LEU LLL HD23 1 
ATOM   9457  N  N    . VAL C 3 104 ? 57.091  -11.759 66.310  1.000 66.416  ? 97  VAL LLL N    1 
ATOM   9458  C  CA   . VAL C 3 104 ? 56.275  -11.620 67.546  1.000 67.185  ? 97  VAL LLL CA   1 
ATOM   9459  C  C    . VAL C 3 104 ? 55.718  -13.007 67.893  1.000 67.561  ? 97  VAL LLL C    1 
ATOM   9460  O  O    . VAL C 3 104 ? 55.594  -13.848 66.981  1.000 67.014  ? 97  VAL LLL O    1 
ATOM   9461  C  CB   . VAL C 3 104 ? 55.136  -10.587 67.368  1.000 67.305  ? 97  VAL LLL CB   1 
ATOM   9462  C  CG1  . VAL C 3 104 ? 55.664  -9.227  66.957  1.000 67.044  ? 97  VAL LLL CG1  1 
ATOM   9463  C  CG2  . VAL C 3 104 ? 54.065  -11.018 66.383  1.000 67.055  ? 97  VAL LLL CG2  1 
ATOM   9464  H  H    . VAL C 3 104 ? 56.619  -12.134 65.627  1.000 66.300  ? 97  VAL LLL H    1 
ATOM   9465  H  HA   . VAL C 3 104 ? 56.855  -11.326 68.271  1.000 67.338  ? 97  VAL LLL HA   1 
ATOM   9466  H  HB   . VAL C 3 104 ? 54.701  -10.481 68.249  1.000 67.660  ? 97  VAL LLL HB   1 
ATOM   9467  H  HG11 . VAL C 3 104 ? 56.357  -8.946  67.580  1.000 67.138  ? 97  VAL LLL HG11 1 
ATOM   9468  H  HG12 . VAL C 3 104 ? 54.937  -8.580  66.968  1.000 67.111  ? 97  VAL LLL HG12 1 
ATOM   9469  H  HG13 . VAL C 3 104 ? 56.037  -9.280  66.060  1.000 66.649  ? 97  VAL LLL HG13 1 
ATOM   9470  H  HG21 . VAL C 3 104 ? 54.471  -11.191 65.516  1.000 66.730  ? 97  VAL LLL HG21 1 
ATOM   9471  H  HG22 . VAL C 3 104 ? 53.402  -10.312 66.294  1.000 67.129  ? 97  VAL LLL HG22 1 
ATOM   9472  H  HG23 . VAL C 3 104 ? 53.633  -11.827 66.704  1.000 67.370  ? 97  VAL LLL HG23 1 
ATOM   9473  N  N    . PHE C 3 105 ? 55.461  -13.254 69.173  1.000 68.136  ? 98  PHE LLL N    1 
ATOM   9474  C  CA   . PHE C 3 105 ? 54.792  -14.483 69.661  1.000 68.686  ? 98  PHE LLL CA   1 
ATOM   9475  C  C    . PHE C 3 105 ? 53.561  -14.057 70.491  1.000 71.070  ? 98  PHE LLL C    1 
ATOM   9476  O  O    . PHE C 3 105 ? 53.368  -12.849 70.843  1.000 71.720  ? 98  PHE LLL O    1 
ATOM   9477  C  CB   . PHE C 3 105 ? 55.735  -15.331 70.513  1.000 67.521  ? 98  PHE LLL CB   1 
ATOM   9478  C  CG   . PHE C 3 105 ? 57.042  -15.780 69.905  1.000 66.205  ? 98  PHE LLL CG   1 
ATOM   9479  C  CD1  . PHE C 3 105 ? 58.178  -14.984 69.919  1.000 65.611  ? 98  PHE LLL CD1  1 
ATOM   9480  C  CD2  . PHE C 3 105 ? 57.208  -17.094 69.511  1.000 65.706  ? 98  PHE LLL CD2  1 
ATOM   9481  C  CE1  . PHE C 3 105 ? 59.396  -15.445 69.425  1.000 64.800  ? 98  PHE LLL CE1  1 
ATOM   9482  C  CE2  . PHE C 3 105 ? 58.423  -17.553 69.018  1.000 64.945  ? 98  PHE LLL CE2  1 
ATOM   9483  C  CZ   . PHE C 3 105 ? 59.514  -16.728 68.981  1.000 64.554  ? 98  PHE LLL CZ   1 
ATOM   9484  H  H    . PHE C 3 105 ? 55.681  -12.683 69.848  1.000 68.360  ? 98  PHE LLL H    1 
ATOM   9485  H  HA   . PHE C 3 105 ? 54.487  -15.015 68.886  1.000 68.511  ? 98  PHE LLL HA   1 
ATOM   9486  H  HB2  . PHE C 3 105 ? 55.940  -14.820 71.324  1.000 67.850  ? 98  PHE LLL HB2  1 
ATOM   9487  H  HB3  . PHE C 3 105 ? 55.241  -16.129 70.794  1.000 67.812  ? 98  PHE LLL HB3  1 
ATOM   9488  H  HD1  . PHE C 3 105 ? 58.110  -14.091 70.217  1.000 65.622  ? 98  PHE LLL HD1  1 
ATOM   9489  H  HD2  . PHE C 3 105 ? 56.464  -17.676 69.522  1.000 65.811  ? 98  PHE LLL HD2  1 
ATOM   9490  H  HE1  . PHE C 3 105 ? 60.142  -14.866 69.399  1.000 64.775  ? 98  PHE LLL HE1  1 
ATOM   9491  H  HE2  . PHE C 3 105 ? 58.496  -18.441 68.707  1.000 64.986  ? 98  PHE LLL HE2  1 
ATOM   9492  H  HZ   . PHE C 3 105 ? 60.338  -17.042 68.643  1.000 64.505  ? 98  PHE LLL HZ   1 
ATOM   9493  N  N    . GLY C 3 106 ? 52.671  -15.005 70.739  1.000 72.861  ? 99  GLY LLL N    1 
ATOM   9494  C  CA   . GLY C 3 106 ? 51.599  -14.825 71.723  1.000 74.400  ? 99  GLY LLL CA   1 
ATOM   9495  C  C    . GLY C 3 106 ? 52.244  -15.030 73.057  1.000 76.078  ? 99  GLY LLL C    1 
ATOM   9496  O  O    . GLY C 3 106 ? 53.404  -15.467 73.032  1.000 75.418  ? 99  GLY LLL O    1 
ATOM   9497  H  H    . GLY C 3 106 ? 52.677  -15.812 70.316  1.000 72.591  ? 99  GLY LLL H    1 
ATOM   9498  H  HA2  . GLY C 3 106 ? 51.225  -13.915 71.658  1.000 74.456  ? 99  GLY LLL HA2  1 
ATOM   9499  H  HA3  . GLY C 3 106 ? 50.886  -15.496 71.577  1.000 74.551  ? 99  GLY LLL HA3  1 
ATOM   9500  N  N    . GLY C 3 107 ? 51.541  -14.723 74.150  1.000 78.011  ? 100 GLY LLL N    1 
ATOM   9501  C  CA   . GLY C 3 107 ? 52.039  -14.933 75.519  1.000 79.021  ? 100 GLY LLL CA   1 
ATOM   9502  C  C    . GLY C 3 107 ? 52.152  -16.403 75.858  1.000 79.967  ? 100 GLY LLL C    1 
ATOM   9503  O  O    . GLY C 3 107 ? 52.916  -16.727 76.733  1.000 80.498  ? 100 GLY LLL O    1 
ATOM   9504  H  H    . GLY C 3 107 ? 50.705  -14.364 74.105  1.000 77.884  ? 100 GLY LLL H    1 
ATOM   9505  H  HA2  . GLY C 3 107 ? 52.928  -14.507 75.607  1.000 78.945  ? 100 GLY LLL HA2  1 
ATOM   9506  H  HA3  . GLY C 3 107 ? 51.422  -14.495 76.157  1.000 79.409  ? 100 GLY LLL HA3  1 
ATOM   9507  N  N    . GLY C 3 108 ? 51.435  -17.270 75.159  1.000 81.721  ? 101 GLY LLL N    1 
ATOM   9508  C  CA   . GLY C 3 108 ? 51.414  -18.713 75.454  1.000 82.878  ? 101 GLY LLL CA   1 
ATOM   9509  C  C    . GLY C 3 108 ? 50.061  -19.121 76.009  1.000 83.902  ? 101 GLY LLL C    1 
ATOM   9510  O  O    . GLY C 3 108 ? 49.342  -18.216 76.533  1.000 83.506  ? 101 GLY LLL O    1 
ATOM   9511  H  H    . GLY C 3 108 ? 50.905  -17.022 74.464  1.000 81.261  ? 101 GLY LLL H    1 
ATOM   9512  H  HA2  . GLY C 3 108 ? 51.598  -19.217 74.623  1.000 82.436  ? 101 GLY LLL HA2  1 
ATOM   9513  H  HA3  . GLY C 3 108 ? 52.121  -18.927 76.113  1.000 82.942  ? 101 GLY LLL HA3  1 
ATOM   9514  N  N    . THR C 3 109 ? 49.728  -20.415 75.862  1.000 83.879  ? 102 THR LLL N    1 
ATOM   9515  C  CA   . THR C 3 109 ? 48.580  -21.101 76.504  1.000 85.438  ? 102 THR LLL CA   1 
ATOM   9516  C  C    . THR C 3 109 ? 49.027  -22.431 77.122  1.000 88.486  ? 102 THR LLL C    1 
ATOM   9517  O  O    . THR C 3 109 ? 49.692  -23.208 76.370  1.000 88.604  ? 102 THR LLL O    1 
ATOM   9518  C  CB   . THR C 3 109 ? 47.486  -21.338 75.477  1.000 84.248  ? 102 THR LLL CB   1 
ATOM   9519  O  OG1  . THR C 3 109 ? 47.195  -20.018 75.030  1.000 84.708  ? 102 THR LLL OG1  1 
ATOM   9520  C  CG2  . THR C 3 109 ? 46.267  -22.038 76.028  1.000 84.332  ? 102 THR LLL CG2  1 
ATOM   9521  H  H    . THR C 3 109 ? 50.206  -20.981 75.331  1.000 83.887  ? 102 THR LLL H    1 
ATOM   9522  H  HA   . THR C 3 109 ? 48.230  -20.519 77.213  1.000 85.859  ? 102 THR LLL HA   1 
ATOM   9523  H  HB   . THR C 3 109 ? 47.859  -21.865 74.730  1.000 84.143  ? 102 THR LLL HB   1 
ATOM   9524  H  HG1  . THR C 3 109 ? 46.603  -20.062 74.457  0.000 20.000  ? 102 THR LLL HG1  1 
ATOM   9525  H  HG21 . THR C 3 109 ? 46.467  -22.982 76.156  1.000 84.521  ? 102 THR LLL HG21 1 
ATOM   9526  H  HG22 . THR C 3 109 ? 45.527  -21.946 75.401  1.000 84.331  ? 102 THR LLL HG22 1 
ATOM   9527  H  HG23 . THR C 3 109 ? 46.020  -21.639 76.882  1.000 84.809  ? 102 THR LLL HG23 1 
ATOM   9528  N  N    . ARG C 3 110 ? 48.706  -22.671 78.416  1.000 90.228  ? 103 ARG LLL N    1 
ATOM   9529  C  CA   . ARG C 3 110 ? 49.084  -23.921 79.138  1.000 91.436  ? 103 ARG LLL CA   1 
ATOM   9530  C  C    . ARG C 3 110 ? 47.908  -24.887 79.013  1.000 91.426  ? 103 ARG LLL C    1 
ATOM   9531  O  O    . ARG C 3 110 ? 46.814  -24.546 79.508  1.000 90.957  ? 103 ARG LLL O    1 
ATOM   9532  C  CB   . ARG C 3 110 ? 49.457  -23.691 80.612  1.000 93.094  ? 103 ARG LLL CB   1 
ATOM   9533  C  CG   . ARG C 3 110 ? 50.424  -24.715 81.205  1.000 94.492  ? 103 ARG LLL CG   1 
ATOM   9534  C  CD   . ARG C 3 110 ? 51.485  -24.092 82.118  1.000 97.706  ? 103 ARG LLL CD   1 
ATOM   9535  N  NE   . ARG C 3 110 ? 52.766  -24.810 82.101  1.000 100.004 ? 103 ARG LLL NE   1 
ATOM   9536  C  CZ   . ARG C 3 110 ? 53.946  -24.357 82.560  1.000 101.907 ? 103 ARG LLL CZ   1 
ATOM   9537  N  NH1  . ARG C 3 110 ? 54.072  -23.138 83.067  1.000 102.040 ? 103 ARG LLL NH1  1 
ATOM   9538  N  NH2  . ARG C 3 110 ? 55.014  -25.137 82.470  1.000 102.446 ? 103 ARG LLL NH2  1 
ATOM   9539  H  H    . ARG C 3 110 ? 48.238  -22.078 78.925  1.000 90.388  ? 103 ARG LLL H    1 
ATOM   9540  H  HA   . ARG C 3 110 ? 49.860  -24.316 78.679  1.000 91.131  ? 103 ARG LLL HA   1 
ATOM   9541  H  HB2  . ARG C 3 110 ? 49.855  -22.799 80.691  1.000 93.034  ? 103 ARG LLL HB2  1 
ATOM   9542  H  HB3  . ARG C 3 110 ? 48.634  -23.695 81.145  1.000 93.449  ? 103 ARG LLL HB3  1 
ATOM   9543  H  HG2  . ARG C 3 110 ? 49.913  -25.372 81.724  1.000 95.200  ? 103 ARG LLL HG2  1 
ATOM   9544  H  HG3  . ARG C 3 110 ? 50.872  -25.197 80.479  1.000 94.507  ? 103 ARG LLL HG3  1 
ATOM   9545  H  HD2  . ARG C 3 110 ? 51.638  -23.164 81.840  1.000 97.297  ? 103 ARG LLL HD2  1 
ATOM   9546  H  HD3  . ARG C 3 110 ? 51.142  -24.074 83.037  1.000 97.959  ? 103 ARG LLL HD3  1 
ATOM   9547  H  HE   . ARG C 3 110 ? 52.758  -25.620 81.778  1.000 99.846  ? 103 ARG LLL HE   1 
ATOM   9548  H  HH11 . ARG C 3 110 ? 53.372  -22.611 83.131  1.000 101.994 ? 103 ARG LLL HH11 1 
ATOM   9549  H  HH12 . ARG C 3 110 ? 54.856  -22.863 83.355  1.000 101.945 ? 103 ARG LLL HH12 1 
ATOM   9550  H  HH21 . ARG C 3 110 ? 54.941  -25.945 82.127  1.000 101.991 ? 103 ARG LLL HH21 1 
ATOM   9551  H  HH22 . ARG C 3 110 ? 55.795  -24.848 82.759  1.000 102.101 ? 103 ARG LLL HH22 1 
ATOM   9552  N  N    . LEU C 3 111 ? 48.100  -26.007 78.315  1.000 90.527  ? 104 LEU LLL N    1 
ATOM   9553  C  CA   . LEU C 3 111 ? 47.042  -27.036 78.159  1.000 89.808  ? 104 LEU LLL CA   1 
ATOM   9554  C  C    . LEU C 3 111 ? 47.336  -28.191 79.128  1.000 89.607  ? 104 LEU LLL C    1 
ATOM   9555  O  O    . LEU C 3 111 ? 48.352  -28.882 78.949  1.000 89.335  ? 104 LEU LLL O    1 
ATOM   9556  C  CB   . LEU C 3 111 ? 46.993  -27.462 76.692  1.000 87.690  ? 104 LEU LLL CB   1 
ATOM   9557  C  CG   . LEU C 3 111 ? 46.805  -28.950 76.459  1.000 88.845  ? 104 LEU LLL CG   1 
ATOM   9558  C  CD1  . LEU C 3 111 ? 45.776  -29.184 75.359  1.000 88.984  ? 104 LEU LLL CD1  1 
ATOM   9559  C  CD2  . LEU C 3 111 ? 48.145  -29.639 76.139  1.000 89.078  ? 104 LEU LLL CD2  1 
ATOM   9560  H  H    . LEU C 3 111 ? 48.888  -26.210 77.906  1.000 90.166  ? 104 LEU LLL H    1 
ATOM   9561  H  HA   . LEU C 3 111 ? 46.184  -26.636 78.410  1.000 89.736  ? 104 LEU LLL HA   1 
ATOM   9562  H  HB2  . LEU C 3 111 ? 46.264  -26.988 76.252  1.000 88.198  ? 104 LEU LLL HB2  1 
ATOM   9563  H  HB3  . LEU C 3 111 ? 47.825  -27.183 76.261  1.000 87.978  ? 104 LEU LLL HB3  1 
ATOM   9564  H  HG   . LEU C 3 111 ? 46.448  -29.351 77.288  1.000 89.198  ? 104 LEU LLL HG   1 
ATOM   9565  H  HD11 . LEU C 3 111 ? 44.908  -28.854 75.650  1.000 89.075  ? 104 LEU LLL HD11 1 
ATOM   9566  H  HD12 . LEU C 3 111 ? 45.713  -30.136 75.171  1.000 88.881  ? 104 LEU LLL HD12 1 
ATOM   9567  H  HD13 . LEU C 3 111 ? 46.048  -28.712 74.553  1.000 88.455  ? 104 LEU LLL HD13 1 
ATOM   9568  H  HD21 . LEU C 3 111 ? 48.312  -29.586 75.182  1.000 88.514  ? 104 LEU LLL HD21 1 
ATOM   9569  H  HD22 . LEU C 3 111 ? 48.097  -30.572 76.403  1.000 89.083  ? 104 LEU LLL HD22 1 
ATOM   9570  H  HD23 . LEU C 3 111 ? 48.861  -29.193 76.613  1.000 88.931  ? 104 LEU LLL HD23 1 
ATOM   9571  N  N    . THR C 3 112 ? 46.525  -28.381 80.166  1.000 88.396  ? 105 THR LLL N    1 
ATOM   9572  C  CA   . THR C 3 112 ? 46.712  -29.553 81.068  1.000 89.278  ? 105 THR LLL CA   1 
ATOM   9573  C  C    . THR C 3 112 ? 45.687  -30.623 80.664  1.000 91.026  ? 105 THR LLL C    1 
ATOM   9574  O  O    . THR C 3 112 ? 44.512  -30.280 80.378  1.000 91.157  ? 105 THR LLL O    1 
ATOM   9575  C  CB   . THR C 3 112 ? 46.773  -29.150 82.549  1.000 87.764  ? 105 THR LLL CB   1 
ATOM   9576  O  OG1  . THR C 3 112 ? 45.596  -28.422 82.873  1.000 86.483  ? 105 THR LLL OG1  1 
ATOM   9577  C  CG2  . THR C 3 112 ? 47.991  -28.307 82.862  1.000 86.855  ? 105 THR LLL CG2  1 
ATOM   9578  H  H    . THR C 3 112 ? 45.828  -27.842 80.398  1.000 89.090  ? 105 THR LLL H    1 
ATOM   9579  H  HA   . THR C 3 112 ? 47.598  -29.924 80.853  1.000 88.903  ? 105 THR LLL HA   1 
ATOM   9580  H  HB   . THR C 3 112 ? 46.803  -29.972 83.094  1.000 87.979  ? 105 THR LLL HB   1 
ATOM   9581  H  HG1  . THR C 3 112 ? 45.653  -28.116 83.673  0.000 20.000  ? 105 THR LLL HG1  1 
ATOM   9582  H  HG21 . THR C 3 112 ? 48.798  -28.814 82.664  1.000 86.921  ? 105 THR LLL HG21 1 
ATOM   9583  H  HG22 . THR C 3 112 ? 47.984  -28.064 83.805  1.000 87.493  ? 105 THR LLL HG22 1 
ATOM   9584  H  HG23 . THR C 3 112 ? 47.975  -27.498 82.319  1.000 86.800  ? 105 THR LLL HG23 1 
ATOM   9585  N  N    . VAL C 3 113 ? 46.149  -31.862 80.537  1.000 92.140  ? 106 VAL LLL N    1 
ATOM   9586  C  CA   . VAL C 3 113 ? 45.275  -33.028 80.208  1.000 93.310  ? 106 VAL LLL CA   1 
ATOM   9587  C  C    . VAL C 3 113 ? 44.979  -33.744 81.534  1.000 94.910  ? 106 VAL LLL C    1 
ATOM   9588  O  O    . VAL C 3 113 ? 45.891  -34.394 82.075  1.000 93.800  ? 106 VAL LLL O    1 
ATOM   9589  C  CB   . VAL C 3 113 ? 45.906  -33.967 79.153  1.000 92.720  ? 106 VAL LLL CB   1 
ATOM   9590  C  CG1  . VAL C 3 113 ? 47.413  -33.851 79.115  1.000 91.684  ? 106 VAL LLL CG1  1 
ATOM   9591  C  CG2  . VAL C 3 113 ? 45.504  -35.426 79.353  1.000 92.829  ? 106 VAL LLL CG2  1 
ATOM   9592  H  H    . VAL C 3 113 ? 47.009  -32.082 80.714  1.000 92.051  ? 106 VAL LLL H    1 
ATOM   9593  H  HA   . VAL C 3 113 ? 44.438  -32.689 79.849  1.000 93.219  ? 106 VAL LLL HA   1 
ATOM   9594  H  HB   . VAL C 3 113 ? 45.563  -33.683 78.269  1.000 92.228  ? 106 VAL LLL HB   1 
ATOM   9595  H  HG11 . VAL C 3 113 ? 47.659  -33.046 78.632  1.000 91.582  ? 106 VAL LLL HG11 1 
ATOM   9596  H  HG12 . VAL C 3 113 ? 47.786  -34.624 78.658  1.000 91.742  ? 106 VAL LLL HG12 1 
ATOM   9597  H  HG13 . VAL C 3 113 ? 47.759  -33.816 80.022  1.000 92.200  ? 106 VAL LLL HG13 1 
ATOM   9598  H  HG21 . VAL C 3 113 ? 46.054  -35.826 80.048  1.000 93.103  ? 106 VAL LLL HG21 1 
ATOM   9599  H  HG22 . VAL C 3 113 ? 45.635  -35.914 78.521  1.000 92.564  ? 106 VAL LLL HG22 1 
ATOM   9600  H  HG23 . VAL C 3 113 ? 44.567  -35.476 79.610  1.000 93.128  ? 106 VAL LLL HG23 1 
ATOM   9601  N  N    . LEU C 3 114 ? 43.762  -33.605 82.052  1.000 95.949  ? 107 LEU LLL N    1 
ATOM   9602  C  CA   . LEU C 3 114 ? 43.360  -34.236 83.332  1.000 97.911  ? 107 LEU LLL CA   1 
ATOM   9603  C  C    . LEU C 3 114 ? 42.983  -35.707 83.085  1.000 102.431 ? 107 LEU LLL C    1 
ATOM   9604  O  O    . LEU C 3 114 ? 41.835  -35.984 82.669  1.000 103.240 ? 107 LEU LLL O    1 
ATOM   9605  C  CB   . LEU C 3 114 ? 42.228  -33.412 83.939  1.000 96.314  ? 107 LEU LLL CB   1 
ATOM   9606  C  CG   . LEU C 3 114 ? 41.120  -33.022 82.972  1.000 94.397  ? 107 LEU LLL CG   1 
ATOM   9607  C  CD1  . LEU C 3 114 ? 39.893  -33.900 83.175  1.000 94.446  ? 107 LEU LLL CD1  1 
ATOM   9608  C  CD2  . LEU C 3 114 ? 40.780  -31.552 83.127  1.000 94.185  ? 107 LEU LLL CD2  1 
ATOM   9609  H  H    . LEU C 3 114 ? 43.119  -33.108 81.652  1.000 95.955  ? 107 LEU LLL H    1 
ATOM   9610  H  HA   . LEU C 3 114 ? 44.134  -34.212 83.942  1.000 98.210  ? 107 LEU LLL HA   1 
ATOM   9611  H  HB2  . LEU C 3 114 ? 41.835  -33.924 84.674  1.000 96.779  ? 107 LEU LLL HB2  1 
ATOM   9612  H  HB3  . LEU C 3 114 ? 42.612  -32.597 84.319  1.000 96.381  ? 107 LEU LLL HB3  1 
ATOM   9613  H  HG   . LEU C 3 114 ? 41.440  -33.165 82.055  1.000 94.197  ? 107 LEU LLL HG   1 
ATOM   9614  H  HD11 . LEU C 3 114 ? 40.147  -34.836 83.130  1.000 94.560  ? 107 LEU LLL HD11 1 
ATOM   9615  H  HD12 . LEU C 3 114 ? 39.240  -33.710 82.479  1.000 94.347  ? 107 LEU LLL HD12 1 
ATOM   9616  H  HD13 . LEU C 3 114 ? 39.502  -33.714 84.046  1.000 94.969  ? 107 LEU LLL HD13 1 
ATOM   9617  H  HD21 . LEU C 3 114 ? 40.533  -31.371 84.050  1.000 94.672  ? 107 LEU LLL HD21 1 
ATOM   9618  H  HD22 . LEU C 3 114 ? 40.035  -31.327 82.542  1.000 94.110  ? 107 LEU LLL HD22 1 
ATOM   9619  H  HD23 . LEU C 3 114 ? 41.554  -31.013 82.887  1.000 93.953  ? 107 LEU LLL HD23 1 
ATOM   9620  N  N    . GLY C 3 115 ? 43.966  -36.606 83.272  1.000 106.154 ? 108 GLY LLL N    1 
ATOM   9621  C  CA   . GLY C 3 115 ? 43.832  -38.077 83.331  1.000 107.934 ? 108 GLY LLL CA   1 
ATOM   9622  C  C    . GLY C 3 115 ? 44.027  -38.609 84.755  1.000 112.229 ? 108 GLY LLL C    1 
ATOM   9623  O  O    . GLY C 3 115 ? 44.045  -39.844 84.916  1.000 113.986 ? 108 GLY LLL O    1 
ATOM   9624  H  H    . GLY C 3 115 ? 44.830  -36.336 83.376  1.000 105.441 ? 108 GLY LLL H    1 
ATOM   9625  H  HA2  . GLY C 3 115 ? 42.933  -38.334 83.005  1.000 108.372 ? 108 GLY LLL HA2  1 
ATOM   9626  H  HA3  . GLY C 3 115 ? 44.505  -38.487 82.733  1.000 108.048 ? 108 GLY LLL HA3  1 
ATOM   9627  N  N    . GLN C 3 116 ? 44.138  -37.726 85.765  1.000 114.189 ? 109 GLN LLL N    1 
ATOM   9628  C  CA   . GLN C 3 116 ? 44.302  -38.067 87.210  1.000 113.155 ? 109 GLN LLL CA   1 
ATOM   9629  C  C    . GLN C 3 116 ? 43.254  -37.336 88.060  1.000 112.798 ? 109 GLN LLL C    1 
ATOM   9630  O  O    . GLN C 3 116 ? 42.857  -36.219 87.738  1.000 110.899 ? 109 GLN LLL O    1 
ATOM   9631  C  CB   . GLN C 3 116 ? 45.728  -37.709 87.648  1.000 114.206 ? 109 GLN LLL CB   1 
ATOM   9632  C  CG   . GLN C 3 116 ? 46.696  -38.887 87.589  1.000 114.204 ? 109 GLN LLL CG   1 
ATOM   9633  C  CD   . GLN C 3 116 ? 48.079  -38.591 88.117  1.000 114.268 ? 109 GLN LLL CD   1 
ATOM   9634  O  OE1  . GLN C 3 116 ? 48.365  -37.502 88.618  1.000 116.931 ? 109 GLN LLL OE1  1 
ATOM   9635  N  NE2  . GLN C 3 116 ? 48.948  -39.584 88.012  1.000 111.403 ? 109 GLN LLL NE2  1 
ATOM   9636  H  H    . GLN C 3 116 ? 44.119  -36.827 85.620  1.000 113.224 ? 109 GLN LLL H    1 
ATOM   9637  H  HA   . GLN C 3 116 ? 44.173  -39.036 87.314  1.000 113.655 ? 109 GLN LLL HA   1 
ATOM   9638  H  HB2  . GLN C 3 116 ? 46.061  -36.998 87.067  1.000 113.580 ? 109 GLN LLL HB2  1 
ATOM   9639  H  HB3  . GLN C 3 116 ? 45.699  -37.362 88.564  1.000 114.337 ? 109 GLN LLL HB3  1 
ATOM   9640  H  HG2  . GLN C 3 116 ? 46.318  -39.631 88.104  1.000 114.533 ? 109 GLN LLL HG2  1 
ATOM   9641  H  HG3  . GLN C 3 116 ? 46.774  -39.184 86.658  1.000 113.776 ? 109 GLN LLL HG3  1 
ATOM   9642  H  HE21 . GLN C 3 116 ? 49.759  -39.488 88.321  0.000 20.000  ? 109 GLN LLL HE21 1 
ATOM   9643  H  HE22 . GLN C 3 116 ? 48.682  -40.363 87.675  0.000 20.000  ? 109 GLN LLL HE22 1 
ATOM   9644  N  N    . PRO C 3 117 ? 42.793  -37.933 89.192  1.000 114.117 ? 110 PRO LLL N    1 
ATOM   9645  C  CA   . PRO C 3 117 ? 41.742  -37.336 90.040  1.000 113.337 ? 110 PRO LLL CA   1 
ATOM   9646  C  C    . PRO C 3 117 ? 42.068  -36.111 90.927  1.000 110.815 ? 110 PRO LLL C    1 
ATOM   9647  O  O    . PRO C 3 117 ? 43.191  -36.021 91.459  1.000 106.212 ? 110 PRO LLL O    1 
ATOM   9648  C  CB   . PRO C 3 117 ? 41.333  -38.499 90.972  1.000 115.227 ? 110 PRO LLL CB   1 
ATOM   9649  C  CG   . PRO C 3 117 ? 42.549  -39.421 91.018  1.000 115.935 ? 110 PRO LLL CG   1 
ATOM   9650  C  CD   . PRO C 3 117 ? 43.216  -39.264 89.666  1.000 113.692 ? 110 PRO LLL CD   1 
ATOM   9651  H  HA   . PRO C 3 117 ? 40.970  -37.114 89.462  1.000 113.086 ? 110 PRO LLL HA   1 
ATOM   9652  H  HB2  . PRO C 3 117 ? 41.115  -38.169 91.870  1.000 115.521 ? 110 PRO LLL HB2  1 
ATOM   9653  H  HB3  . PRO C 3 117 ? 40.553  -38.973 90.614  1.000 115.080 ? 110 PRO LLL HB3  1 
ATOM   9654  H  HG2  . PRO C 3 117 ? 43.158  -39.157 91.737  1.000 115.600 ? 110 PRO LLL HG2  1 
ATOM   9655  H  HG3  . PRO C 3 117 ? 42.274  -40.350 91.162  1.000 115.559 ? 110 PRO LLL HG3  1 
ATOM   9656  H  HD2  . PRO C 3 117 ? 44.186  -39.310 89.751  1.000 114.080 ? 110 PRO LLL HD2  1 
ATOM   9657  H  HD3  . PRO C 3 117 ? 42.921  -39.961 89.051  1.000 114.001 ? 110 PRO LLL HD3  1 
ATOM   9658  N  N    . LYS C 3 118 ? 41.042  -35.263 91.154  1.000 110.199 ? 111 LYS LLL N    1 
ATOM   9659  C  CA   . LYS C 3 118 ? 41.149  -33.873 91.703  1.000 109.769 ? 111 LYS LLL CA   1 
ATOM   9660  C  C    . LYS C 3 118 ? 41.532  -33.899 93.199  1.000 112.103 ? 111 LYS LLL C    1 
ATOM   9661  O  O    . LYS C 3 118 ? 40.829  -33.214 94.024  1.000 109.315 ? 111 LYS LLL O    1 
ATOM   9662  C  CB   . LYS C 3 118 ? 39.854  -33.066 91.520  1.000 108.123 ? 111 LYS LLL CB   1 
ATOM   9663  C  CG   . LYS C 3 118 ? 39.132  -33.266 90.197  1.000 106.853 ? 111 LYS LLL CG   1 
ATOM   9664  C  CD   . LYS C 3 118 ? 38.030  -34.294 90.289  1.000 106.097 ? 111 LYS LLL CD   1 
ATOM   9665  C  CE   . LYS C 3 118 ? 37.697  -34.984 88.984  1.000 104.684 ? 111 LYS LLL CE   1 
ATOM   9666  N  NZ   . LYS C 3 118 ? 38.022  -34.153 87.798  1.000 105.553 ? 111 LYS LLL NZ   1 
ATOM   9667  H  H    . LYS C 3 118 ? 40.187  -35.518 91.005  1.000 110.310 ? 111 LYS LLL H    1 
ATOM   9668  H  HA   . LYS C 3 118 ? 41.867  -33.415 91.212  1.000 109.464 ? 111 LYS LLL HA   1 
ATOM   9669  H  HB2  . LYS C 3 118 ? 39.237  -33.302 92.244  1.000 108.807 ? 111 LYS LLL HB2  1 
ATOM   9670  H  HB3  . LYS C 3 118 ? 40.069  -32.115 91.613  1.000 108.280 ? 111 LYS LLL HB3  1 
ATOM   9671  H  HG2  . LYS C 3 118 ? 38.751  -32.409 89.910  1.000 106.651 ? 111 LYS LLL HG2  1 
ATOM   9672  H  HG3  . LYS C 3 118 ? 39.784  -33.549 89.522  1.000 106.333 ? 111 LYS LLL HG3  1 
ATOM   9673  H  HD2  . LYS C 3 118 ? 38.283  -34.976 90.946  1.000 106.442 ? 111 LYS LLL HD2  1 
ATOM   9674  H  HD3  . LYS C 3 118 ? 37.219  -33.853 90.621  1.000 106.417 ? 111 LYS LLL HD3  1 
ATOM   9675  H  HE2  . LYS C 3 118 ? 38.194  -35.822 88.926  1.000 105.163 ? 111 LYS LLL HE2  1 
ATOM   9676  H  HE3  . LYS C 3 118 ? 36.745  -35.199 88.966  1.000 105.432 ? 111 LYS LLL HE3  1 
ATOM   9677  H  HZ1  . LYS C 3 118 ? 37.795  -33.288 87.951  1.000 105.126 ? 111 LYS LLL HZ1  1 
ATOM   9678  H  HZ2  . LYS C 3 118 ? 37.556  -34.452 87.079  1.000 104.839 ? 111 LYS LLL HZ2  1 
ATOM   9679  H  HZ3  . LYS C 3 118 ? 38.908  -34.208 87.612  1.000 104.804 ? 111 LYS LLL HZ3  1 
ATOM   9680  N  N    . ALA C 3 119 ? 42.623  -34.600 93.554  1.000 113.218 ? 112 ALA LLL N    1 
ATOM   9681  C  CA   . ALA C 3 119 ? 43.152  -34.633 94.939  1.000 113.426 ? 112 ALA LLL CA   1 
ATOM   9682  C  C    . ALA C 3 119 ? 43.356  -33.177 95.359  1.000 114.645 ? 112 ALA LLL C    1 
ATOM   9683  O  O    . ALA C 3 119 ? 44.144  -32.454 94.700  1.000 115.509 ? 112 ALA LLL O    1 
ATOM   9684  C  CB   . ALA C 3 119 ? 44.428  -35.426 95.077  1.000 111.899 ? 112 ALA LLL CB   1 
ATOM   9685  H  H    . ALA C 3 119 ? 43.126  -35.087 92.974  1.000 112.504 ? 112 ALA LLL H    1 
ATOM   9686  H  HA   . ALA C 3 119 ? 42.467  -35.035 95.523  1.000 113.862 ? 112 ALA LLL HA   1 
ATOM   9687  H  HB1  . ALA C 3 119 ? 44.715  -35.421 96.006  1.000 112.759 ? 112 ALA LLL HB1  1 
ATOM   9688  H  HB2  . ALA C 3 119 ? 44.274  -36.343 94.793  1.000 112.255 ? 112 ALA LLL HB2  1 
ATOM   9689  H  HB3  . ALA C 3 119 ? 45.121  -35.028 94.523  1.000 111.905 ? 112 ALA LLL HB3  1 
ATOM   9690  N  N    . ALA C 3 120 ? 42.555  -32.737 96.327  1.000 115.127 ? 113 ALA LLL N    1 
ATOM   9691  C  CA   . ALA C 3 120 ? 42.698  -31.427 96.984  1.000 113.804 ? 113 ALA LLL CA   1 
ATOM   9692  C  C    . ALA C 3 120 ? 43.976  -31.477 97.814  1.000 114.420 ? 113 ALA LLL C    1 
ATOM   9693  O  O    . ALA C 3 120 ? 44.422  -32.540 98.244  1.000 113.424 ? 113 ALA LLL O    1 
ATOM   9694  C  CB   . ALA C 3 120 ? 41.473  -31.116 97.808  1.000 112.861 ? 113 ALA LLL CB   1 
ATOM   9695  H  H    . ALA C 3 120 ? 41.853  -33.216 96.655  1.000 115.064 ? 113 ALA LLL H    1 
ATOM   9696  H  HA   . ALA C 3 120 ? 42.799  -30.738 96.287  1.000 113.483 ? 113 ALA LLL HA   1 
ATOM   9697  H  HB1  . ALA C 3 120 ? 41.574  -30.247 98.230  1.000 113.522 ? 113 ALA LLL HB1  1 
ATOM   9698  H  HB2  . ALA C 3 120 ? 40.690  -31.106 97.233  1.000 113.153 ? 113 ALA LLL HB2  1 
ATOM   9699  H  HB3  . ALA C 3 120 ? 41.361  -31.796 98.493  1.000 113.748 ? 113 ALA LLL HB3  1 
ATOM   9700  N  N    . PRO C 3 121 ? 44.613  -30.316 98.058  1.000 116.517 ? 114 PRO LLL N    1 
ATOM   9701  C  CA   . PRO C 3 121 ? 45.897  -30.278 98.761  1.000 118.333 ? 114 PRO LLL CA   1 
ATOM   9702  C  C    . PRO C 3 121 ? 45.810  -30.618 100.266 1.000 123.545 ? 114 PRO LLL C    1 
ATOM   9703  O  O    . PRO C 3 121 ? 44.834  -30.202 100.926 1.000 124.178 ? 114 PRO LLL O    1 
ATOM   9704  C  CB   . PRO C 3 121 ? 46.336  -28.815 98.585  1.000 116.934 ? 114 PRO LLL CB   1 
ATOM   9705  C  CG   . PRO C 3 121 ? 45.041  -28.031 98.384  1.000 116.822 ? 114 PRO LLL CG   1 
ATOM   9706  C  CD   . PRO C 3 121 ? 44.103  -28.986 97.684  1.000 117.083 ? 114 PRO LLL CD   1 
ATOM   9707  H  HA   . PRO C 3 121 ? 46.541  -30.877 98.308  1.000 118.247 ? 114 PRO LLL HA   1 
ATOM   9708  H  HB2  . PRO C 3 121 ? 46.811  -28.498 99.381  1.000 117.483 ? 114 PRO LLL HB2  1 
ATOM   9709  H  HB3  . PRO C 3 121 ? 46.925  -28.718 97.807  1.000 116.612 ? 114 PRO LLL HB3  1 
ATOM   9710  H  HG2  . PRO C 3 121 ? 44.668  -27.750 99.245  1.000 117.493 ? 114 PRO LLL HG2  1 
ATOM   9711  H  HG3  . PRO C 3 121 ? 45.198  -27.236 97.835  1.000 116.604 ? 114 PRO LLL HG3  1 
ATOM   9712  H  HD2  . PRO C 3 121 ? 43.187  -28.862 97.990  1.000 117.089 ? 114 PRO LLL HD2  1 
ATOM   9713  H  HD3  . PRO C 3 121 ? 44.134  -28.861 96.717  1.000 116.298 ? 114 PRO LLL HD3  1 
ATOM   9714  N  N    . SER C 3 122 ? 46.801  -31.378 100.766 1.000 123.601 ? 115 SER LLL N    1 
ATOM   9715  C  CA   . SER C 3 122 ? 47.133  -31.567 102.203 1.000 121.099 ? 115 SER LLL CA   1 
ATOM   9716  C  C    . SER C 3 122 ? 47.938  -30.348 102.651 1.000 122.171 ? 115 SER LLL C    1 
ATOM   9717  O  O    . SER C 3 122 ? 48.893  -30.015 101.961 1.000 118.588 ? 115 SER LLL O    1 
ATOM   9718  C  CB   . SER C 3 122 ? 47.907  -32.844 102.431 1.000 119.605 ? 115 SER LLL CB   1 
ATOM   9719  O  OG   . SER C 3 122 ? 47.171  -33.977 101.997 1.000 117.774 ? 115 SER LLL OG   1 
ATOM   9720  H  H    . SER C 3 122 ? 47.365  -31.850 100.228 1.000 122.445 ? 115 SER LLL H    1 
ATOM   9721  H  HA   . SER C 3 122 ? 46.286  -31.603 102.723 1.000 122.005 ? 115 SER LLL HA   1 
ATOM   9722  H  HB2  . SER C 3 122 ? 48.759  -32.800 101.941 1.000 119.143 ? 115 SER LLL HB2  1 
ATOM   9723  H  HB3  . SER C 3 122 ? 48.111  -32.934 103.390 1.000 120.067 ? 115 SER LLL HB3  1 
ATOM   9724  H  HG   . SER C 3 122 ? 47.655  -34.678 102.130 0.000 20.000  ? 115 SER LLL HG   1 
ATOM   9725  N  N    . VAL C 3 123 ? 47.556  -29.693 103.747 1.000 126.223 ? 116 VAL LLL N    1 
ATOM   9726  C  CA   . VAL C 3 123 ? 48.183  -28.404 104.168 1.000 129.060 ? 116 VAL LLL CA   1 
ATOM   9727  C  C    . VAL C 3 123 ? 48.695  -28.590 105.600 1.000 133.432 ? 116 VAL LLL C    1 
ATOM   9728  O  O    . VAL C 3 123 ? 47.913  -29.090 106.427 1.000 137.735 ? 116 VAL LLL O    1 
ATOM   9729  C  CB   . VAL C 3 123 ? 47.227  -27.198 103.995 1.000 127.659 ? 116 VAL LLL CB   1 
ATOM   9730  C  CG1  . VAL C 3 123 ? 47.821  -25.907 104.543 1.000 127.135 ? 116 VAL LLL CG1  1 
ATOM   9731  C  CG2  . VAL C 3 123 ? 46.871  -27.006 102.527 1.000 126.194 ? 116 VAL LLL CG2  1 
ATOM   9732  H  H    . VAL C 3 123 ? 46.895  -29.987 104.302 1.000 126.449 ? 116 VAL LLL H    1 
ATOM   9733  H  HA   . VAL C 3 123 ? 48.952  -28.251 103.597 1.000 128.413 ? 116 VAL LLL HA   1 
ATOM   9734  H  HB   . VAL C 3 123 ? 46.396  -27.393 104.493 1.000 128.071 ? 116 VAL LLL HB   1 
ATOM   9735  H  HG11 . VAL C 3 123 ? 47.831  -25.940 105.515 1.000 127.944 ? 116 VAL LLL HG11 1 
ATOM   9736  H  HG12 . VAL C 3 123 ? 47.282  -25.151 104.251 1.000 127.230 ? 116 VAL LLL HG12 1 
ATOM   9737  H  HG13 . VAL C 3 123 ? 48.730  -25.802 104.213 1.000 127.013 ? 116 VAL LLL HG13 1 
ATOM   9738  H  HG21 . VAL C 3 123 ? 47.684  -27.006 101.993 1.000 125.906 ? 116 VAL LLL HG21 1 
ATOM   9739  H  HG22 . VAL C 3 123 ? 46.409  -26.158 102.410 1.000 126.258 ? 116 VAL LLL HG22 1 
ATOM   9740  H  HG23 . VAL C 3 123 ? 46.294  -27.732 102.235 1.000 126.233 ? 116 VAL LLL HG23 1 
ATOM   9741  N  N    . THR C 3 124 ? 49.985  -28.283 105.821 1.000 135.053 ? 117 THR LLL N    1 
ATOM   9742  C  CA   . THR C 3 124 ? 50.649  -28.197 107.156 1.000 136.056 ? 117 THR LLL CA   1 
ATOM   9743  C  C    . THR C 3 124 ? 51.138  -26.757 107.369 1.000 135.474 ? 117 THR LLL C    1 
ATOM   9744  O  O    . THR C 3 124 ? 51.878  -26.247 106.484 1.000 136.495 ? 117 THR LLL O    1 
ATOM   9745  C  CB   . THR C 3 124 ? 51.757  -29.253 107.295 1.000 137.105 ? 117 THR LLL CB   1 
ATOM   9746  O  OG1  . THR C 3 124 ? 51.078  -30.507 107.382 1.000 138.516 ? 117 THR LLL OG1  1 
ATOM   9747  C  CG2  . THR C 3 124 ? 52.653  -29.070 108.506 1.000 137.252 ? 117 THR LLL CG2  1 
ATOM   9748  H  H    . THR C 3 124 ? 50.565  -28.101 105.142 1.000 134.178 ? 117 THR LLL H    1 
ATOM   9749  H  HA   . THR C 3 124 ? 49.964  -28.388 107.838 1.000 136.570 ? 117 THR LLL HA   1 
ATOM   9750  H  HB   . THR C 3 124 ? 52.310  -29.238 106.478 1.000 136.453 ? 117 THR LLL HB   1 
ATOM   9751  H  HG1  . THR C 3 124 ? 51.708  -31.111 107.345 0.000 20.000  ? 117 THR LLL HG1  1 
ATOM   9752  H  HG21 . THR C 3 124 ? 53.283  -28.345 108.341 1.000 137.180 ? 117 THR LLL HG21 1 
ATOM   9753  H  HG22 . THR C 3 124 ? 53.145  -29.894 108.674 1.000 137.461 ? 117 THR LLL HG22 1 
ATOM   9754  H  HG23 . THR C 3 124 ? 52.108  -28.854 109.285 1.000 137.919 ? 117 THR LLL HG23 1 
ATOM   9755  N  N    . LEU C 3 125 ? 50.707  -26.125 108.470 1.000 133.058 ? 118 LEU LLL N    1 
ATOM   9756  C  CA   . LEU C 3 125 ? 51.054  -24.727 108.834 1.000 131.553 ? 118 LEU LLL CA   1 
ATOM   9757  C  C    . LEU C 3 125 ? 51.826  -24.767 110.160 1.000 129.364 ? 118 LEU LLL C    1 
ATOM   9758  O  O    . LEU C 3 125 ? 51.296  -25.365 111.123 1.000 126.309 ? 118 LEU LLL O    1 
ATOM   9759  C  CB   . LEU C 3 125 ? 49.773  -23.876 108.908 1.000 133.894 ? 118 LEU LLL CB   1 
ATOM   9760  C  CG   . LEU C 3 125 ? 49.956  -22.426 109.385 1.000 136.315 ? 118 LEU LLL CG   1 
ATOM   9761  C  CD1  . LEU C 3 125 ? 50.911  -21.672 108.481 1.000 136.289 ? 118 LEU LLL CD1  1 
ATOM   9762  C  CD2  . LEU C 3 125 ? 48.638  -21.660 109.471 1.000 136.502 ? 118 LEU LLL CD2  1 
ATOM   9763  H  H    . LEU C 3 125 ? 50.161  -26.528 109.078 1.000 133.839 ? 118 LEU LLL H    1 
ATOM   9764  H  HA   . LEU C 3 125 ? 51.643  -24.365 108.138 1.000 131.180 ? 118 LEU LLL HA   1 
ATOM   9765  H  HB2  . LEU C 3 125 ? 49.366  -23.859 108.020 1.000 133.325 ? 118 LEU LLL HB2  1 
ATOM   9766  H  HB3  . LEU C 3 125 ? 49.145  -24.321 109.511 1.000 134.319 ? 118 LEU LLL HB3  1 
ATOM   9767  H  HG   . LEU C 3 125 ? 50.351  -22.450 110.291 1.000 136.524 ? 118 LEU LLL HG   1 
ATOM   9768  H  HD11 . LEU C 3 125 ? 51.824  -21.937 108.682 1.000 136.068 ? 118 LEU LLL HD11 1 
ATOM   9769  H  HD12 . LEU C 3 125 ? 50.813  -20.715 108.628 1.000 136.171 ? 118 LEU LLL HD12 1 
ATOM   9770  H  HD13 . LEU C 3 125 ? 50.710  -21.878 107.551 1.000 135.466 ? 118 LEU LLL HD13 1 
ATOM   9771  H  HD21 . LEU C 3 125 ? 48.246  -21.588 108.584 1.000 136.001 ? 118 LEU LLL HD21 1 
ATOM   9772  H  HD22 . LEU C 3 125 ? 48.802  -20.769 109.826 1.000 136.703 ? 118 LEU LLL HD22 1 
ATOM   9773  H  HD23 . LEU C 3 125 ? 48.025  -22.135 110.059 1.000 136.958 ? 118 LEU LLL HD23 1 
ATOM   9774  N  N    . PHE C 3 126 ? 53.033  -24.180 110.193 1.000 128.311 ? 119 PHE LLL N    1 
ATOM   9775  C  CA   . PHE C 3 126 ? 53.909  -24.060 111.394 1.000 127.764 ? 119 PHE LLL CA   1 
ATOM   9776  C  C    . PHE C 3 126 ? 53.961  -22.607 111.870 1.000 125.605 ? 119 PHE LLL C    1 
ATOM   9777  O  O    . PHE C 3 126 ? 54.030  -21.687 111.045 1.000 119.451 ? 119 PHE LLL O    1 
ATOM   9778  C  CB   . PHE C 3 126 ? 55.335  -24.550 111.114 1.000 128.093 ? 119 PHE LLL CB   1 
ATOM   9779  C  CG   . PHE C 3 126 ? 55.501  -26.047 110.992 1.000 128.869 ? 119 PHE LLL CG   1 
ATOM   9780  C  CD1  . PHE C 3 126 ? 55.498  -26.858 112.114 1.000 131.465 ? 119 PHE LLL CD1  1 
ATOM   9781  C  CD2  . PHE C 3 126 ? 55.707  -26.645 109.757 1.000 129.888 ? 119 PHE LLL CD2  1 
ATOM   9782  C  CE1  . PHE C 3 126 ? 55.670  -28.230 111.998 1.000 131.387 ? 119 PHE LLL CE1  1 
ATOM   9783  C  CE2  . PHE C 3 126 ? 55.883  -28.016 109.644 1.000 128.660 ? 119 PHE LLL CE2  1 
ATOM   9784  C  CZ   . PHE C 3 126 ? 55.855  -28.806 110.763 1.000 128.733 ? 119 PHE LLL CZ   1 
ATOM   9785  H  H    . PHE C 3 126 ? 53.413  -23.802 109.457 1.000 127.688 ? 119 PHE LLL H    1 
ATOM   9786  H  HA   . PHE C 3 126 ? 53.524  -24.615 112.115 1.000 128.117 ? 119 PHE LLL HA   1 
ATOM   9787  H  HB2  . PHE C 3 126 ? 55.644  -24.132 110.283 1.000 127.525 ? 119 PHE LLL HB2  1 
ATOM   9788  H  HB3  . PHE C 3 126 ? 55.915  -24.231 111.837 1.000 128.523 ? 119 PHE LLL HB3  1 
ATOM   9789  H  HD1  . PHE C 3 126 ? 55.366  -26.474 112.966 1.000 131.518 ? 119 PHE LLL HD1  1 
ATOM   9790  H  HD2  . PHE C 3 126 ? 55.723  -26.109 108.981 1.000 128.606 ? 119 PHE LLL HD2  1 
ATOM   9791  H  HE1  . PHE C 3 126 ? 55.652  -28.771 112.771 1.000 131.460 ? 119 PHE LLL HE1  1 
ATOM   9792  H  HE2  . PHE C 3 126 ? 56.008  -28.405 108.794 1.000 128.323 ? 119 PHE LLL HE2  1 
ATOM   9793  H  HZ   . PHE C 3 126 ? 55.974  -29.739 110.687 1.000 129.354 ? 119 PHE LLL HZ   1 
ATOM   9794  N  N    . PRO C 3 127 ? 53.930  -22.378 113.209 1.000 125.515 ? 120 PRO LLL N    1 
ATOM   9795  C  CA   . PRO C 3 127 ? 54.187  -21.054 113.788 1.000 127.845 ? 120 PRO LLL CA   1 
ATOM   9796  C  C    . PRO C 3 127 ? 55.677  -20.695 113.853 1.000 130.014 ? 120 PRO LLL C    1 
ATOM   9797  O  O    . PRO C 3 127 ? 56.507  -21.555 113.581 1.000 131.332 ? 120 PRO LLL O    1 
ATOM   9798  C  CB   . PRO C 3 127 ? 53.589  -21.193 115.195 1.000 129.455 ? 120 PRO LLL CB   1 
ATOM   9799  C  CG   . PRO C 3 127 ? 53.753  -22.661 115.543 1.000 128.405 ? 120 PRO LLL CG   1 
ATOM   9800  C  CD   . PRO C 3 127 ? 53.605  -23.391 114.228 1.000 126.615 ? 120 PRO LLL CD   1 
ATOM   9801  H  HA   . PRO C 3 127 ? 53.688  -20.367 113.280 1.000 127.681 ? 120 PRO LLL HA   1 
ATOM   9802  H  HB2  . PRO C 3 127 ? 54.069  -20.628 115.837 1.000 129.405 ? 120 PRO LLL HB2  1 
ATOM   9803  H  HB3  . PRO C 3 127 ? 52.641  -20.940 115.198 1.000 129.102 ? 120 PRO LLL HB3  1 
ATOM   9804  H  HG2  . PRO C 3 127 ? 54.635  -22.828 115.936 1.000 128.646 ? 120 PRO LLL HG2  1 
ATOM   9805  H  HG3  . PRO C 3 127 ? 53.065  -22.946 116.178 1.000 128.977 ? 120 PRO LLL HG3  1 
ATOM   9806  H  HD2  . PRO C 3 127 ? 54.222  -24.144 114.179 1.000 126.628 ? 120 PRO LLL HD2  1 
ATOM   9807  H  HD3  . PRO C 3 127 ? 52.695  -23.720 114.112 1.000 126.734 ? 120 PRO LLL HD3  1 
ATOM   9808  N  N    . PRO C 3 128 ? 56.069  -19.433 114.179 1.000 131.914 ? 121 PRO LLL N    1 
ATOM   9809  C  CA   . PRO C 3 128 ? 57.474  -19.019 114.237 1.000 132.419 ? 121 PRO LLL CA   1 
ATOM   9810  C  C    . PRO C 3 128 ? 58.222  -19.808 115.306 1.000 134.117 ? 121 PRO LLL C    1 
ATOM   9811  O  O    . PRO C 3 128 ? 57.611  -20.011 116.313 1.000 138.762 ? 121 PRO LLL O    1 
ATOM   9812  C  CB   . PRO C 3 128 ? 57.443  -17.546 114.684 1.000 132.464 ? 121 PRO LLL CB   1 
ATOM   9813  C  CG   . PRO C 3 128 ? 56.057  -17.083 114.309 1.000 132.445 ? 121 PRO LLL CG   1 
ATOM   9814  C  CD   . PRO C 3 128 ? 55.185  -18.309 114.498 1.000 132.869 ? 121 PRO LLL CD   1 
ATOM   9815  H  HA   . PRO C 3 128 ? 57.904  -19.109 113.351 1.000 131.776 ? 121 PRO LLL HA   1 
ATOM   9816  H  HB2  . PRO C 3 128 ? 57.589  -17.464 115.651 1.000 133.210 ? 121 PRO LLL HB2  1 
ATOM   9817  H  HB3  . PRO C 3 128 ? 58.126  -17.021 114.214 1.000 132.141 ? 121 PRO LLL HB3  1 
ATOM   9818  H  HG2  . PRO C 3 128 ? 55.764  -16.354 114.892 1.000 132.931 ? 121 PRO LLL HG2  1 
ATOM   9819  H  HG3  . PRO C 3 128 ? 56.032  -16.776 113.380 1.000 131.841 ? 121 PRO LLL HG3  1 
ATOM   9820  H  HD2  . PRO C 3 128 ? 54.868  -18.373 115.417 1.000 133.398 ? 121 PRO LLL HD2  1 
ATOM   9821  H  HD3  . PRO C 3 128 ? 54.415  -18.289 113.901 1.000 132.363 ? 121 PRO LLL HD3  1 
ATOM   9822  N  N    . SER C 3 129 ? 59.472  -20.208 115.051 1.000 134.931 ? 122 SER LLL N    1 
ATOM   9823  C  CA   . SER C 3 129 ? 60.330  -20.991 115.982 1.000 136.848 ? 122 SER LLL CA   1 
ATOM   9824  C  C    . SER C 3 129 ? 60.805  -20.119 117.160 1.000 138.648 ? 122 SER LLL C    1 
ATOM   9825  O  O    . SER C 3 129 ? 60.863  -18.883 116.998 1.000 138.514 ? 122 SER LLL O    1 
ATOM   9826  C  CB   . SER C 3 129 ? 61.506  -21.600 115.255 1.000 136.879 ? 122 SER LLL CB   1 
ATOM   9827  O  OG   . SER C 3 129 ? 62.401  -20.596 114.791 1.000 136.692 ? 122 SER LLL OG   1 
ATOM   9828  H  H    . SER C 3 129 ? 59.898  -20.021 114.268 1.000 134.370 ? 122 SER LLL H    1 
ATOM   9829  H  HA   . SER C 3 129 ? 59.777  -21.731 116.353 1.000 137.177 ? 122 SER LLL HA   1 
ATOM   9830  H  HB2  . SER C 3 129 ? 61.983  -22.210 115.861 1.000 137.171 ? 122 SER LLL HB2  1 
ATOM   9831  H  HB3  . SER C 3 129 ? 61.178  -22.125 114.490 1.000 136.270 ? 122 SER LLL HB3  1 
ATOM   9832  H  HG   . SER C 3 129 ? 63.025  -21.036 114.383 0.000 20.000  ? 122 SER LLL HG   1 
ATOM   9833  N  N    . SER C 3 130 ? 61.125  -20.742 118.299 1.000 138.742 ? 123 SER LLL N    1 
ATOM   9834  C  CA   . SER C 3 130 ? 61.756  -20.051 119.449 1.000 142.086 ? 123 SER LLL CA   1 
ATOM   9835  C  C    . SER C 3 130 ? 63.008  -19.332 118.930 1.000 140.864 ? 123 SER LLL C    1 
ATOM   9836  O  O    . SER C 3 130 ? 63.124  -18.084 119.140 1.000 143.543 ? 123 SER LLL O    1 
ATOM   9837  C  CB   . SER C 3 130 ? 62.073  -21.007 120.581 1.000 144.606 ? 123 SER LLL CB   1 
ATOM   9838  O  OG   . SER C 3 130 ? 61.117  -22.052 120.637 1.000 145.318 ? 123 SER LLL OG   1 
ATOM   9839  H  H    . SER C 3 130 ? 60.980  -21.628 118.453 1.000 139.608 ? 123 SER LLL H    1 
ATOM   9840  H  HA   . SER C 3 130 ? 61.119  -19.364 119.784 1.000 142.035 ? 123 SER LLL HA   1 
ATOM   9841  H  HB2  . SER C 3 130 ? 62.970  -21.389 120.448 1.000 144.171 ? 123 SER LLL HB2  1 
ATOM   9842  H  HB3  . SER C 3 130 ? 62.072  -20.515 121.434 1.000 144.960 ? 123 SER LLL HB3  1 
ATOM   9843  H  HG   . SER C 3 130 ? 61.214  -22.550 121.266 0.000 20.000  ? 123 SER LLL HG   1 
ATOM   9844  N  N    . GLU C 3 131 ? 63.863  -20.086 118.218 1.000 138.136 ? 124 GLU LLL N    1 
ATOM   9845  C  CA   . GLU C 3 131 ? 65.195  -19.628 117.733 1.000 135.728 ? 124 GLU LLL CA   1 
ATOM   9846  C  C    . GLU C 3 131 ? 65.005  -18.280 117.048 1.000 132.435 ? 124 GLU LLL C    1 
ATOM   9847  O  O    . GLU C 3 131 ? 65.716  -17.315 117.440 1.000 132.261 ? 124 GLU LLL O    1 
ATOM   9848  C  CB   . GLU C 3 131 ? 65.815  -20.596 116.725 1.000 137.761 ? 124 GLU LLL CB   1 
ATOM   9849  C  CG   . GLU C 3 131 ? 66.356  -21.894 117.321 1.000 141.940 ? 124 GLU LLL CG   1 
ATOM   9850  C  CD   . GLU C 3 131 ? 65.363  -23.040 117.507 1.000 146.523 ? 124 GLU LLL CD   1 
ATOM   9851  O  OE1  . GLU C 3 131 ? 64.130  -22.762 117.620 1.000 150.715 ? 124 GLU LLL OE1  1 
ATOM   9852  O  OE2  . GLU C 3 131 ? 65.822  -24.235 117.551 1.000 148.087 ? 124 GLU LLL OE2  1 
ATOM   9853  H  H    . GLU C 3 131 ? 63.671  -20.943 117.984 1.000 138.013 ? 124 GLU LLL H    1 
ATOM   9854  H  HA   . GLU C 3 131 ? 65.799  -19.521 118.504 1.000 136.609 ? 124 GLU LLL HA   1 
ATOM   9855  H  HB2  . GLU C 3 131 ? 65.133  -20.819 116.060 1.000 137.538 ? 124 GLU LLL HB2  1 
ATOM   9856  H  HB3  . GLU C 3 131 ? 66.547  -20.135 116.268 1.000 137.625 ? 124 GLU LLL HB3  1 
ATOM   9857  H  HG2  . GLU C 3 131 ? 67.084  -22.217 116.749 1.000 141.597 ? 124 GLU LLL HG2  1 
ATOM   9858  H  HG3  . GLU C 3 131 ? 66.748  -21.691 118.197 1.000 142.628 ? 124 GLU LLL HG3  1 
ATOM   9859  N  N    . GLU C 3 132 ? 64.094  -18.264 116.063 1.000 128.152 ? 125 GLU LLL N    1 
ATOM   9860  C  CA   . GLU C 3 132 ? 63.796  -17.105 115.182 1.000 125.974 ? 125 GLU LLL CA   1 
ATOM   9861  C  C    . GLU C 3 132 ? 63.273  -15.938 116.031 1.000 123.452 ? 125 GLU LLL C    1 
ATOM   9862  O  O    . GLU C 3 132 ? 63.779  -14.836 115.812 1.000 122.189 ? 125 GLU LLL O    1 
ATOM   9863  C  CB   . GLU C 3 132 ? 62.818  -17.505 114.070 1.000 127.045 ? 125 GLU LLL CB   1 
ATOM   9864  C  CG   . GLU C 3 132 ? 62.728  -16.511 112.935 1.000 126.322 ? 125 GLU LLL CG   1 
ATOM   9865  C  CD   . GLU C 3 132 ? 61.751  -16.833 111.801 1.000 127.222 ? 125 GLU LLL CD   1 
ATOM   9866  O  OE1  . GLU C 3 132 ? 60.817  -17.675 111.979 1.000 126.630 ? 125 GLU LLL OE1  1 
ATOM   9867  O  OE2  . GLU C 3 132 ? 61.928  -16.244 110.709 1.000 125.957 ? 125 GLU LLL OE2  1 
ATOM   9868  H  H    . GLU C 3 132 ? 63.584  -18.994 115.871 1.000 128.519 ? 125 GLU LLL H    1 
ATOM   9869  H  HA   . GLU C 3 132 ? 64.641  -16.823 114.761 1.000 125.616 ? 125 GLU LLL HA   1 
ATOM   9870  H  HB2  . GLU C 3 132 ? 63.097  -18.370 113.707 1.000 126.365 ? 125 GLU LLL HB2  1 
ATOM   9871  H  HB3  . GLU C 3 132 ? 61.928  -17.618 114.464 1.000 126.947 ? 125 GLU LLL HB3  1 
ATOM   9872  H  HG2  . GLU C 3 132 ? 62.478  -15.641 113.308 1.000 126.974 ? 125 GLU LLL HG2  1 
ATOM   9873  H  HG3  . GLU C 3 132 ? 63.621  -16.408 112.543 1.000 126.348 ? 125 GLU LLL HG3  1 
ATOM   9874  N  N    . LEU C 3 133 ? 62.295  -16.151 116.924 1.000 122.100 ? 126 LEU LLL N    1 
ATOM   9875  C  CA   . LEU C 3 133 ? 61.711  -15.074 117.796 1.000 122.181 ? 126 LEU LLL CA   1 
ATOM   9876  C  C    . LEU C 3 133 ? 62.807  -14.447 118.694 1.000 120.640 ? 126 LEU LLL C    1 
ATOM   9877  O  O    . LEU C 3 133 ? 62.777  -13.194 118.908 1.000 116.650 ? 126 LEU LLL O    1 
ATOM   9878  C  CB   . LEU C 3 133 ? 60.554  -15.649 118.635 1.000 122.419 ? 126 LEU LLL CB   1 
ATOM   9879  C  CG   . LEU C 3 133 ? 59.246  -15.960 117.897 1.000 120.849 ? 126 LEU LLL CG   1 
ATOM   9880  C  CD1  . LEU C 3 133 ? 58.239  -16.624 118.828 1.000 120.631 ? 126 LEU LLL CD1  1 
ATOM   9881  C  CD2  . LEU C 3 133 ? 58.641  -14.705 117.288 1.000 120.517 ? 126 LEU LLL CD2  1 
ATOM   9882  H  H    . LEU C 3 133 ? 61.921  -16.972 117.053 1.000 122.531 ? 126 LEU LLL H    1 
ATOM   9883  H  HA   . LEU C 3 133 ? 61.360  -14.369 117.209 1.000 121.410 ? 126 LEU LLL HA   1 
ATOM   9884  H  HB2  . LEU C 3 133 ? 60.868  -16.472 119.059 1.000 122.522 ? 126 LEU LLL HB2  1 
ATOM   9885  H  HB3  . LEU C 3 133 ? 60.355  -15.012 119.350 1.000 122.798 ? 126 LEU LLL HB3  1 
ATOM   9886  H  HG   . LEU C 3 133 ? 59.449  -16.591 117.163 1.000 120.328 ? 126 LEU LLL HG   1 
ATOM   9887  H  HD11 . LEU C 3 133 ? 58.615  -17.450 119.178 1.000 121.117 ? 126 LEU LLL HD11 1 
ATOM   9888  H  HD12 . LEU C 3 133 ? 57.423  -16.823 118.335 1.000 120.610 ? 126 LEU LLL HD12 1 
ATOM   9889  H  HD13 . LEU C 3 133 ? 58.033  -16.023 119.565 1.000 121.484 ? 126 LEU LLL HD13 1 
ATOM   9890  H  HD21 . LEU C 3 133 ? 58.613  -14.001 117.959 1.000 121.097 ? 126 LEU LLL HD21 1 
ATOM   9891  H  HD22 . LEU C 3 133 ? 57.737  -14.896 116.982 1.000 120.364 ? 126 LEU LLL HD22 1 
ATOM   9892  H  HD23 . LEU C 3 133 ? 59.182  -14.414 116.535 1.000 119.954 ? 126 LEU LLL HD23 1 
ATOM   9893  N  N    . GLN C 3 134 ? 63.759  -15.277 119.146 1.000 120.415 ? 127 GLN LLL N    1 
ATOM   9894  C  CA   . GLN C 3 134 ? 64.924  -14.908 119.996 1.000 121.842 ? 127 GLN LLL CA   1 
ATOM   9895  C  C    . GLN C 3 134 ? 65.845  -13.943 119.241 1.000 121.978 ? 127 GLN LLL C    1 
ATOM   9896  O  O    . GLN C 3 134 ? 66.536  -13.111 119.884 1.000 119.439 ? 127 GLN LLL O    1 
ATOM   9897  C  CB   . GLN C 3 134 ? 65.716  -16.166 120.360 1.000 122.565 ? 127 GLN LLL CB   1 
ATOM   9898  C  CG   . GLN C 3 134 ? 65.713  -16.504 121.838 1.000 123.371 ? 127 GLN LLL CG   1 
ATOM   9899  C  CD   . GLN C 3 134 ? 66.566  -15.530 122.629 1.000 126.729 ? 127 GLN LLL CD   1 
ATOM   9900  O  OE1  . GLN C 3 134 ? 67.756  -15.746 122.865 1.000 128.855 ? 127 GLN LLL OE1  1 
ATOM   9901  N  NE2  . GLN C 3 134 ? 65.984  -14.406 123.027 1.000 128.253 ? 127 GLN LLL NE2  1 
ATOM   9902  H  H    . GLN C 3 134 ? 63.738  -16.165 118.950 1.000 120.584 ? 127 GLN LLL H    1 
ATOM   9903  H  HA   . GLN C 3 134 ? 64.596  -14.473 120.816 1.000 122.557 ? 127 GLN LLL HA   1 
ATOM   9904  H  HB2  . GLN C 3 134 ? 65.346  -16.924 119.866 1.000 122.051 ? 127 GLN LLL HB2  1 
ATOM   9905  H  HB3  . GLN C 3 134 ? 66.643  -16.046 120.066 1.000 122.126 ? 127 GLN LLL HB3  1 
ATOM   9906  H  HG2  . GLN C 3 134 ? 64.792  -16.478 122.177 1.000 124.369 ? 127 GLN LLL HG2  1 
ATOM   9907  H  HG3  . GLN C 3 134 ? 66.057  -17.414 121.965 1.000 124.154 ? 127 GLN LLL HG3  1 
ATOM   9908  H  HE21 . GLN C 3 134 ? 66.623  -13.972 123.410 0.000 20.000  ? 127 GLN LLL HE21 1 
ATOM   9909  H  HE22 . GLN C 3 134 ? 65.288  -14.342 122.760 0.000 20.000  ? 127 GLN LLL HE22 1 
ATOM   9910  N  N    . ALA C 3 135 ? 65.899  -14.130 117.925 1.000 123.246 ? 128 ALA LLL N    1 
ATOM   9911  C  CA   . ALA C 3 135 ? 66.671  -13.307 116.973 1.000 124.482 ? 128 ALA LLL CA   1 
ATOM   9912  C  C    . ALA C 3 135 ? 65.796  -12.159 116.454 1.000 127.662 ? 128 ALA LLL C    1 
ATOM   9913  O  O    . ALA C 3 135 ? 66.222  -11.508 115.495 1.000 126.744 ? 128 ALA LLL O    1 
ATOM   9914  C  CB   . ALA C 3 135 ? 67.174  -14.171 115.843 1.000 122.179 ? 128 ALA LLL CB   1 
ATOM   9915  H  H    . ALA C 3 135 ? 65.461  -14.809 117.507 1.000 122.820 ? 128 ALA LLL H    1 
ATOM   9916  H  HA   . ALA C 3 135 ? 67.445  -12.922 117.447 1.000 124.749 ? 128 ALA LLL HA   1 
ATOM   9917  H  HB1  . ALA C 3 135 ? 67.792  -13.660 115.293 1.000 122.182 ? 128 ALA LLL HB1  1 
ATOM   9918  H  HB2  . ALA C 3 135 ? 67.632  -14.948 116.206 1.000 122.841 ? 128 ALA LLL HB2  1 
ATOM   9919  H  HB3  . ALA C 3 135 ? 66.424  -14.463 115.298 1.000 122.223 ? 128 ALA LLL HB3  1 
ATOM   9920  N  N    . ASN C 3 136 ? 64.631  -11.893 117.061 1.000 132.303 ? 129 ASN LLL N    1 
ATOM   9921  C  CA   . ASN C 3 136 ? 63.786  -10.712 116.707 1.000 133.976 ? 129 ASN LLL CA   1 
ATOM   9922  C  C    . ASN C 3 136 ? 63.184  -10.867 115.286 1.000 134.536 ? 129 ASN LLL C    1 
ATOM   9923  O  O    . ASN C 3 136 ? 63.048  -9.854  114.562 1.000 136.617 ? 129 ASN LLL O    1 
ATOM   9924  C  CB   . ASN C 3 136 ? 64.600  -9.412  116.864 1.000 133.563 ? 129 ASN LLL CB   1 
ATOM   9925  C  CG   . ASN C 3 136 ? 63.811  -8.127  116.683 1.000 133.357 ? 129 ASN LLL CG   1 
ATOM   9926  O  OD1  . ASN C 3 136 ? 62.726  -7.966  117.241 1.000 138.832 ? 129 ASN LLL OD1  1 
ATOM   9927  N  ND2  . ASN C 3 136 ? 64.372  -7.173  115.951 1.000 129.279 ? 129 ASN LLL ND2  1 
ATOM   9928  H  H    . ASN C 3 136 ? 64.283  -12.408 117.721 1.000 132.112 ? 129 ASN LLL H    1 
ATOM   9929  H  HA   . ASN C 3 136 ? 63.042  -10.670 117.352 1.000 134.314 ? 129 ASN LLL HA   1 
ATOM   9930  H  HB2  . ASN C 3 136 ? 65.003  -9.407  117.756 1.000 134.245 ? 129 ASN LLL HB2  1 
ATOM   9931  H  HB3  . ASN C 3 136 ? 65.327  -9.420  116.211 1.000 133.051 ? 129 ASN LLL HB3  1 
ATOM   9932  H  HD21 . ASN C 3 136 ? 63.842  -6.429  116.070 0.000 20.000  ? 129 ASN LLL HD21 1 
ATOM   9933  H  HD22 . ASN C 3 136 ? 65.063  -7.286  115.725 0.000 20.000  ? 129 ASN LLL HD22 1 
ATOM   9934  N  N    . LYS C 3 137 ? 62.793  -12.072 114.867 1.000 134.414 ? 130 LYS LLL N    1 
ATOM   9935  C  CA   . LYS C 3 137 ? 62.141  -12.301 113.537 1.000 133.470 ? 130 LYS LLL CA   1 
ATOM   9936  C  C    . LYS C 3 137 ? 61.002  -13.317 113.711 1.000 134.642 ? 130 LYS LLL C    1 
ATOM   9937  O  O    . LYS C 3 137 ? 60.950  -13.971 114.785 1.000 137.345 ? 130 LYS LLL O    1 
ATOM   9938  C  CB   . LYS C 3 137 ? 63.161  -12.773 112.489 1.000 131.455 ? 130 LYS LLL CB   1 
ATOM   9939  C  CG   . LYS C 3 137 ? 64.391  -11.885 112.317 1.000 132.049 ? 130 LYS LLL CG   1 
ATOM   9940  C  CD   . LYS C 3 137 ? 65.610  -12.547 111.674 1.000 131.339 ? 130 LYS LLL CD   1 
ATOM   9941  C  CE   . LYS C 3 137 ? 66.832  -11.643 111.693 1.000 130.521 ? 130 LYS LLL CE   1 
ATOM   9942  N  NZ   . LYS C 3 137 ? 68.078  -12.351 112.078 1.000 128.686 ? 130 LYS LLL NZ   1 
ATOM   9943  H  H    . LYS C 3 137 ? 62.899  -12.828 115.364 1.000 134.668 ? 130 LYS LLL H    1 
ATOM   9944  H  HA   . LYS C 3 137 ? 61.751  -11.449 113.233 1.000 133.237 ? 130 LYS LLL HA   1 
ATOM   9945  H  HB2  . LYS C 3 137 ? 63.462  -13.672 112.735 1.000 132.008 ? 130 LYS LLL HB2  1 
ATOM   9946  H  HB3  . LYS C 3 137 ? 62.704  -12.841 111.624 1.000 131.300 ? 130 LYS LLL HB3  1 
ATOM   9947  H  HG2  . LYS C 3 137 ? 64.136  -11.110 111.772 1.000 131.421 ? 130 LYS LLL HG2  1 
ATOM   9948  H  HG3  . LYS C 3 137 ? 64.654  -11.548 113.198 1.000 132.394 ? 130 LYS LLL HG3  1 
ATOM   9949  H  HD2  . LYS C 3 137 ? 65.817  -13.378 112.152 1.000 131.457 ? 130 LYS LLL HD2  1 
ATOM   9950  H  HD3  . LYS C 3 137 ? 65.399  -12.774 110.746 1.000 130.486 ? 130 LYS LLL HD3  1 
ATOM   9951  H  HE2  . LYS C 3 137 ? 66.957  -11.253 110.806 1.000 129.543 ? 130 LYS LLL HE2  1 
ATOM   9952  H  HE3  . LYS C 3 137 ? 66.683  -10.910 112.320 1.000 130.623 ? 130 LYS LLL HE3  1 
ATOM   9953  H  HZ1  . LYS C 3 137 ? 67.984  -12.709 112.907 1.000 129.837 ? 130 LYS LLL HZ1  1 
ATOM   9954  H  HZ2  . LYS C 3 137 ? 68.773  -11.769 112.084 1.000 129.229 ? 130 LYS LLL HZ2  1 
ATOM   9955  H  HZ3  . LYS C 3 137 ? 68.250  -13.015 111.485 1.000 128.826 ? 130 LYS LLL HZ3  1 
ATOM   9956  N  N    . ALA C 3 138 ? 60.130  -13.447 112.704 1.000 132.690 ? 131 ALA LLL N    1 
ATOM   9957  C  CA   . ALA C 3 138 ? 58.975  -14.375 112.717 1.000 132.653 ? 131 ALA LLL CA   1 
ATOM   9958  C  C    . ALA C 3 138 ? 58.564  -14.743 111.284 1.000 130.117 ? 131 ALA LLL C    1 
ATOM   9959  O  O    . ALA C 3 138 ? 58.205  -13.831 110.518 1.000 124.485 ? 131 ALA LLL O    1 
ATOM   9960  C  CB   . ALA C 3 138 ? 57.825  -13.756 113.487 1.000 133.224 ? 131 ALA LLL CB   1 
ATOM   9961  H  H    . ALA C 3 138 ? 60.183  -12.965 111.933 1.000 132.395 ? 131 ALA LLL H    1 
ATOM   9962  H  HA   . ALA C 3 138 ? 59.250  -15.201 113.179 1.000 132.629 ? 131 ALA LLL HA   1 
ATOM   9963  H  HB1  . ALA C 3 138 ? 57.116  -14.411 113.596 1.000 133.341 ? 131 ALA LLL HB1  1 
ATOM   9964  H  HB2  . ALA C 3 138 ? 58.137  -13.470 114.363 1.000 133.806 ? 131 ALA LLL HB2  1 
ATOM   9965  H  HB3  . ALA C 3 138 ? 57.482  -12.988 113.000 1.000 132.948 ? 131 ALA LLL HB3  1 
ATOM   9966  N  N    . THR C 3 139 ? 58.568  -16.043 110.964 1.000 132.291 ? 132 THR LLL N    1 
ATOM   9967  C  CA   . THR C 3 139 ? 58.061  -16.615 109.683 1.000 135.075 ? 132 THR LLL CA   1 
ATOM   9968  C  C    . THR C 3 139 ? 56.993  -17.681 109.992 1.000 136.449 ? 132 THR LLL C    1 
ATOM   9969  O  O    . THR C 3 139 ? 57.269  -18.564 110.856 1.000 135.568 ? 132 THR LLL O    1 
ATOM   9970  C  CB   . THR C 3 139 ? 59.214  -17.161 108.820 1.000 133.762 ? 132 THR LLL CB   1 
ATOM   9971  O  OG1  . THR C 3 139 ? 60.192  -16.134 108.637 1.000 132.158 ? 132 THR LLL OG1  1 
ATOM   9972  C  CG2  . THR C 3 139 ? 58.763  -17.653 107.460 1.000 131.459 ? 132 THR LLL CG2  1 
ATOM   9973  H  H    . THR C 3 139 ? 58.886  -16.686 111.525 1.000 132.855 ? 132 THR LLL H    1 
ATOM   9974  H  HA   . THR C 3 139 ? 57.629  -15.886 109.184 1.000 134.138 ? 132 THR LLL HA   1 
ATOM   9975  H  HB   . THR C 3 139 ? 59.631  -17.912 109.305 1.000 133.604 ? 132 THR LLL HB   1 
ATOM   9976  H  HG1  . THR C 3 139 ? 60.841  -16.425 108.175 0.000 20.000  ? 132 THR LLL HG1  1 
ATOM   9977  H  HG21 . THR C 3 139 ? 58.262  -18.482 107.563 1.000 131.981 ? 132 THR LLL HG21 1 
ATOM   9978  H  HG22 . THR C 3 139 ? 59.542  -17.815 106.898 1.000 131.431 ? 132 THR LLL HG22 1 
ATOM   9979  H  HG23 . THR C 3 139 ? 58.196  -16.981 107.042 1.000 131.636 ? 132 THR LLL HG23 1 
ATOM   9980  N  N    . LEU C 3 140 ? 55.819  -17.582 109.345 1.000 138.560 ? 133 LEU LLL N    1 
ATOM   9981  C  CA   . LEU C 3 140 ? 54.790  -18.661 109.276 1.000 139.722 ? 133 LEU LLL CA   1 
ATOM   9982  C  C    . LEU C 3 140 ? 55.046  -19.454 107.983 1.000 141.177 ? 133 LEU LLL C    1 
ATOM   9983  O  O    . LEU C 3 140 ? 55.300  -18.800 106.945 1.000 136.778 ? 133 LEU LLL O    1 
ATOM   9984  C  CB   . LEU C 3 140 ? 53.378  -18.055 109.322 1.000 139.234 ? 133 LEU LLL CB   1 
ATOM   9985  C  CG   . LEU C 3 140 ? 52.818  -17.734 110.711 1.000 139.792 ? 133 LEU LLL CG   1 
ATOM   9986  C  CD1  . LEU C 3 140 ? 53.857  -17.055 111.586 1.000 142.015 ? 133 LEU LLL CD1  1 
ATOM   9987  C  CD2  . LEU C 3 140 ? 51.577  -16.869 110.611 1.000 138.699 ? 133 LEU LLL CD2  1 
ATOM   9988  H  H    . LEU C 3 140 ? 55.579  -16.828 108.894 1.000 137.932 ? 133 LEU LLL H    1 
ATOM   9989  H  HA   . LEU C 3 140 ? 54.914  -19.262 110.046 1.000 140.283 ? 133 LEU LLL HA   1 
ATOM   9990  H  HB2  . LEU C 3 140 ? 53.382  -17.231 108.796 1.000 138.928 ? 133 LEU LLL HB2  1 
ATOM   9991  H  HB3  . LEU C 3 140 ? 52.765  -18.677 108.882 1.000 139.040 ? 133 LEU LLL HB3  1 
ATOM   9992  H  HG   . LEU C 3 140 ? 52.563  -18.587 111.143 1.000 140.253 ? 133 LEU LLL HG   1 
ATOM   9993  H  HD11 . LEU C 3 140 ? 54.579  -17.678 111.777 1.000 141.366 ? 133 LEU LLL HD11 1 
ATOM   9994  H  HD12 . LEU C 3 140 ? 53.444  -16.772 112.420 1.000 141.993 ? 133 LEU LLL HD12 1 
ATOM   9995  H  HD13 . LEU C 3 140 ? 54.215  -16.278 111.122 1.000 141.042 ? 133 LEU LLL HD13 1 
ATOM   9996  H  HD21 . LEU C 3 140 ? 51.824  -15.982 110.298 1.000 138.860 ? 133 LEU LLL HD21 1 
ATOM   9997  H  HD22 . LEU C 3 140 ? 51.161  -16.798 111.488 1.000 139.839 ? 133 LEU LLL HD22 1 
ATOM   9998  H  HD23 . LEU C 3 140 ? 50.949  -17.270 109.986 1.000 138.750 ? 133 LEU LLL HD23 1 
ATOM   9999  N  N    . VAL C 3 141 ? 55.014  -20.797 108.046 1.000 147.917 ? 134 VAL LLL N    1 
ATOM   10000 C  CA   . VAL C 3 141 ? 55.297  -21.730 106.899 1.000 148.002 ? 134 VAL LLL CA   1 
ATOM   10001 C  C    . VAL C 3 141 ? 54.045  -22.575 106.606 1.000 144.425 ? 134 VAL LLL C    1 
ATOM   10002 O  O    . VAL C 3 141 ? 53.621  -23.339 107.497 1.000 145.848 ? 134 VAL LLL O    1 
ATOM   10003 C  CB   . VAL C 3 141 ? 56.526  -22.635 107.157 1.000 150.931 ? 134 VAL LLL CB   1 
ATOM   10004 C  CG1  . VAL C 3 141 ? 56.878  -23.495 105.938 1.000 150.922 ? 134 VAL LLL CG1  1 
ATOM   10005 C  CG2  . VAL C 3 141 ? 57.746  -21.841 107.615 1.000 151.605 ? 134 VAL LLL CG2  1 
ATOM   10006 H  H    . VAL C 3 141 ? 54.811  -21.238 108.817 1.000 146.949 ? 134 VAL LLL H    1 
ATOM   10007 H  HA   . VAL C 3 141 ? 55.485  -21.187 106.113 1.000 147.059 ? 134 VAL LLL HA   1 
ATOM   10008 H  HB   . VAL C 3 141 ? 56.283  -23.251 107.892 1.000 151.081 ? 134 VAL LLL HB   1 
ATOM   10009 H  HG11 . VAL C 3 141 ? 56.202  -24.185 105.820 1.000 150.624 ? 134 VAL LLL HG11 1 
ATOM   10010 H  HG12 . VAL C 3 141 ? 57.745  -23.913 106.074 1.000 150.675 ? 134 VAL LLL HG12 1 
ATOM   10011 H  HG13 . VAL C 3 141 ? 56.910  -22.935 105.143 1.000 150.114 ? 134 VAL LLL HG13 1 
ATOM   10012 H  HG21 . VAL C 3 141 ? 57.938  -21.139 106.969 1.000 150.948 ? 134 VAL LLL HG21 1 
ATOM   10013 H  HG22 . VAL C 3 141 ? 58.513  -22.434 107.687 1.000 151.390 ? 134 VAL LLL HG22 1 
ATOM   10014 H  HG23 . VAL C 3 141 ? 57.566  -21.440 108.484 1.000 151.958 ? 134 VAL LLL HG23 1 
ATOM   10015 N  N    . CYS C 3 142 ? 53.505  -22.445 105.393 1.000 139.997 ? 135 CYS LLL N    1 
ATOM   10016 C  CA   . CYS C 3 142 ? 52.331  -23.182 104.845 1.000 138.342 ? 135 CYS LLL CA   1 
ATOM   10017 C  C    . CYS C 3 142 ? 52.863  -24.155 103.788 1.000 131.611 ? 135 CYS LLL C    1 
ATOM   10018 O  O    . CYS C 3 142 ? 53.370  -23.659 102.744 1.000 131.094 ? 135 CYS LLL O    1 
ATOM   10019 C  CB   . CYS C 3 142 ? 51.344  -22.158 104.276 1.000 142.447 ? 135 CYS LLL CB   1 
ATOM   10020 S  SG   . CYS C 3 142 ? 49.774  -22.767 103.585 1.000 145.996 ? 135 CYS LLL SG   1 
ATOM   10021 H  H    . CYS C 3 142 ? 53.841  -21.861 104.780 1.000 140.089 ? 135 CYS LLL H    1 
ATOM   10022 H  HA   . CYS C 3 142 ? 51.899  -23.685 105.573 1.000 138.678 ? 135 CYS LLL HA   1 
ATOM   10023 H  HB2  . CYS C 3 142 ? 51.125  -21.521 104.986 1.000 142.671 ? 135 CYS LLL HB2  1 
ATOM   10024 H  HB3  . CYS C 3 142 ? 51.800  -21.655 103.571 1.000 141.693 ? 135 CYS LLL HB3  1 
ATOM   10025 N  N    . LEU C 3 143 ? 52.810  -25.466 104.059 1.000 124.743 ? 136 LEU LLL N    1 
ATOM   10026 C  CA   . LEU C 3 143 ? 53.274  -26.513 103.102 1.000 120.877 ? 136 LEU LLL CA   1 
ATOM   10027 C  C    . LEU C 3 143 ? 52.063  -27.220 102.501 1.000 117.111 ? 136 LEU LLL C    1 
ATOM   10028 O  O    . LEU C 3 143 ? 51.274  -27.757 103.260 1.000 115.979 ? 136 LEU LLL O    1 
ATOM   10029 C  CB   . LEU C 3 143 ? 54.208  -27.519 103.781 1.000 119.840 ? 136 LEU LLL CB   1 
ATOM   10030 C  CG   . LEU C 3 143 ? 55.468  -26.936 104.419 1.000 119.963 ? 136 LEU LLL CG   1 
ATOM   10031 C  CD1  . LEU C 3 143 ? 56.299  -28.051 105.037 1.000 120.390 ? 136 LEU LLL CD1  1 
ATOM   10032 C  CD2  . LEU C 3 143 ? 56.318  -26.154 103.426 1.000 118.038 ? 136 LEU LLL CD2  1 
ATOM   10033 H  H    . LEU C 3 143 ? 52.488  -25.797 104.844 1.000 126.052 ? 136 LEU LLL H    1 
ATOM   10034 H  HA   . LEU C 3 143 ? 53.760  -26.067 102.373 1.000 119.991 ? 136 LEU LLL HA   1 
ATOM   10035 H  HB2  . LEU C 3 143 ? 53.701  -27.987 104.474 1.000 120.595 ? 136 LEU LLL HB2  1 
ATOM   10036 H  HB3  . LEU C 3 143 ? 54.478  -28.183 103.117 1.000 119.711 ? 136 LEU LLL HB3  1 
ATOM   10037 H  HG   . LEU C 3 143 ? 55.192  -26.319 105.141 1.000 120.199 ? 136 LEU LLL HG   1 
ATOM   10038 H  HD11 . LEU C 3 143 ? 55.730  -28.593 105.609 1.000 120.919 ? 136 LEU LLL HD11 1 
ATOM   10039 H  HD12 . LEU C 3 143 ? 57.019  -27.665 105.564 1.000 120.734 ? 136 LEU LLL HD12 1 
ATOM   10040 H  HD13 . LEU C 3 143 ? 56.674  -28.609 104.333 1.000 119.958 ? 136 LEU LLL HD13 1 
ATOM   10041 H  HD21 . LEU C 3 143 ? 56.914  -26.763 102.955 1.000 118.195 ? 136 LEU LLL HD21 1 
ATOM   10042 H  HD22 . LEU C 3 143 ? 56.842  -25.492 103.905 1.000 118.875 ? 136 LEU LLL HD22 1 
ATOM   10043 H  HD23 . LEU C 3 143 ? 55.744  -25.704 102.784 1.000 118.111 ? 136 LEU LLL HD23 1 
ATOM   10044 N  N    . ILE C 3 144 ? 51.974  -27.223 101.167 1.000 114.836 ? 137 ILE LLL N    1 
ATOM   10045 C  CA   . ILE C 3 144 ? 50.793  -27.670 100.362 1.000 113.528 ? 137 ILE LLL CA   1 
ATOM   10046 C  C    . ILE C 3 144 ? 51.214  -28.854 99.475  1.000 113.993 ? 137 ILE LLL C    1 
ATOM   10047 O  O    . ILE C 3 144 ? 52.154  -28.666 98.712  1.000 116.249 ? 137 ILE LLL O    1 
ATOM   10048 C  CB   . ILE C 3 144 ? 50.264  -26.475 99.547  1.000 109.175 ? 137 ILE LLL CB   1 
ATOM   10049 C  CG1  . ILE C 3 144 ? 50.157  -25.198 100.386 1.000 109.616 ? 137 ILE LLL CG1  1 
ATOM   10050 C  CG2  . ILE C 3 144 ? 48.943  -26.812 98.902  1.000 107.451 ? 137 ILE LLL CG2  1 
ATOM   10051 C  CD1  . ILE C 3 144 ? 50.001  -23.933 99.566  1.000 108.570 ? 137 ILE LLL CD1  1 
ATOM   10052 H  H    . ILE C 3 144 ? 52.662  -26.939 100.642 1.000 114.557 ? 137 ILE LLL H    1 
ATOM   10053 H  HA   . ILE C 3 144 ? 50.094  -27.966 100.970 1.000 113.565 ? 137 ILE LLL HA   1 
ATOM   10054 H  HB   . ILE C 3 144 ? 50.913  -26.299 98.822  1.000 109.084 ? 137 ILE LLL HB   1 
ATOM   10055 H  HG12 . ILE C 3 144 ? 49.386  -25.281 100.987 1.000 109.914 ? 137 ILE LLL HG12 1 
ATOM   10056 H  HG13 . ILE C 3 144 ? 50.961  -25.113 100.939 1.000 109.695 ? 137 ILE LLL HG13 1 
ATOM   10057 H  HG21 . ILE C 3 144 ? 48.990  -27.695 98.496  1.000 107.706 ? 137 ILE LLL HG21 1 
ATOM   10058 H  HG22 . ILE C 3 144 ? 48.736  -26.154 98.217  1.000 107.514 ? 137 ILE LLL HG22 1 
ATOM   10059 H  HG23 . ILE C 3 144 ? 48.241  -26.805 99.577  1.000 108.391 ? 137 ILE LLL HG23 1 
ATOM   10060 H  HD11 . ILE C 3 144 ? 50.797  -23.798 99.022  1.000 108.306 ? 137 ILE LLL HD11 1 
ATOM   10061 H  HD12 . ILE C 3 144 ? 49.884  -23.172 100.160 1.000 109.070 ? 137 ILE LLL HD12 1 
ATOM   10062 H  HD13 . ILE C 3 144 ? 49.225  -24.013 98.986  1.000 108.596 ? 137 ILE LLL HD13 1 
ATOM   10063 N  N    . SER C 3 145 ? 50.570  -30.024 99.556  1.000 115.974 ? 138 SER LLL N    1 
ATOM   10064 C  CA   . SER C 3 145 ? 51.101  -31.266 98.926  1.000 118.055 ? 138 SER LLL CA   1 
ATOM   10065 C  C    . SER C 3 145 ? 49.986  -32.159 98.367  1.000 119.307 ? 138 SER LLL C    1 
ATOM   10066 O  O    . SER C 3 145 ? 48.808  -31.948 98.733  1.000 118.780 ? 138 SER LLL O    1 
ATOM   10067 C  CB   . SER C 3 145 ? 51.967  -32.025 99.892  1.000 119.950 ? 138 SER LLL CB   1 
ATOM   10068 O  OG   . SER C 3 145 ? 51.251  -32.307 101.083 1.000 121.801 ? 138 SER LLL OG   1 
ATOM   10069 H  H    . SER C 3 145 ? 49.780  -30.150 99.992  1.000 116.435 ? 138 SER LLL H    1 
ATOM   10070 H  HA   . SER C 3 145 ? 51.672  -30.992 98.159  1.000 117.595 ? 138 SER LLL HA   1 
ATOM   10071 H  HB2  . SER C 3 145 ? 52.262  -32.866 99.477  1.000 119.642 ? 138 SER LLL HB2  1 
ATOM   10072 H  HB3  . SER C 3 145 ? 52.765  -31.490 100.106 1.000 119.859 ? 138 SER LLL HB3  1 
ATOM   10073 H  HG   . SER C 3 145 ? 51.774  -32.709 101.575 0.000 20.000  ? 138 SER LLL HG   1 
ATOM   10074 N  N    . ASP C 3 146 ? 50.387  -33.100 97.495  1.000 120.087 ? 139 ASP LLL N    1 
ATOM   10075 C  CA   . ASP C 3 146 ? 49.559  -34.176 96.887  1.000 119.925 ? 139 ASP LLL CA   1 
ATOM   10076 C  C    . ASP C 3 146 ? 48.288  -33.593 96.254  1.000 118.974 ? 139 ASP LLL C    1 
ATOM   10077 O  O    . ASP C 3 146 ? 47.216  -34.231 96.403  1.000 120.545 ? 139 ASP LLL O    1 
ATOM   10078 C  CB   . ASP C 3 146 ? 49.219  -35.235 97.946  1.000 122.250 ? 139 ASP LLL CB   1 
ATOM   10079 C  CG   . ASP C 3 146 ? 50.380  -36.155 98.284  1.000 122.383 ? 139 ASP LLL CG   1 
ATOM   10080 O  OD1  . ASP C 3 146 ? 51.186  -36.414 97.374  1.000 121.448 ? 139 ASP LLL OD1  1 
ATOM   10081 O  OD2  . ASP C 3 146 ? 50.471  -36.615 99.444  1.000 121.340 ? 139 ASP LLL OD2  1 
ATOM   10082 H  H    . ASP C 3 146 ? 51.250  -33.131 97.205  1.000 119.507 ? 139 ASP LLL H    1 
ATOM   10083 H  HA   . ASP C 3 146 ? 50.089  -34.606 96.177  1.000 119.677 ? 139 ASP LLL HA   1 
ATOM   10084 H  HB2  . ASP C 3 146 ? 48.930  -34.788 98.768  1.000 122.291 ? 139 ASP LLL HB2  1 
ATOM   10085 H  HB3  . ASP C 3 146 ? 48.480  -35.791 97.625  1.000 121.791 ? 139 ASP LLL HB3  1 
ATOM   10086 N  N    . PHE C 3 147 ? 48.374  -32.435 95.584  1.000 117.226 ? 140 PHE LLL N    1 
ATOM   10087 C  CA   . PHE C 3 147 ? 47.205  -31.839 94.882  1.000 116.508 ? 140 PHE LLL CA   1 
ATOM   10088 C  C    . PHE C 3 147 ? 47.297  -32.081 93.375  1.000 118.299 ? 140 PHE LLL C    1 
ATOM   10089 O  O    . PHE C 3 147 ? 48.405  -32.164 92.781  1.000 117.058 ? 140 PHE LLL O    1 
ATOM   10090 C  CB   . PHE C 3 147 ? 46.960  -30.363 95.210  1.000 113.738 ? 140 PHE LLL CB   1 
ATOM   10091 C  CG   . PHE C 3 147 ? 48.058  -29.374 94.921  1.000 110.991 ? 140 PHE LLL CG   1 
ATOM   10092 C  CD1  . PHE C 3 147 ? 49.036  -29.112 95.869  1.000 109.197 ? 140 PHE LLL CD1  1 
ATOM   10093 C  CD2  . PHE C 3 147 ? 48.066  -28.656 93.733  1.000 109.537 ? 140 PHE LLL CD2  1 
ATOM   10094 C  CE1  . PHE C 3 147 ? 50.014  -28.159 95.627  1.000 107.906 ? 140 PHE LLL CE1  1 
ATOM   10095 C  CE2  . PHE C 3 147 ? 49.063  -27.726 93.474  1.000 108.049 ? 140 PHE LLL CE2  1 
ATOM   10096 C  CZ   . PHE C 3 147 ? 50.023  -27.466 94.432  1.000 108.525 ? 140 PHE LLL CZ   1 
ATOM   10097 H  H    . PHE C 3 147 ? 49.135  -31.944 95.499  1.000 117.210 ? 140 PHE LLL H    1 
ATOM   10098 H  HA   . PHE C 3 147 ? 46.409  -32.331 95.197  1.000 116.823 ? 140 PHE LLL HA   1 
ATOM   10099 H  HB2  . PHE C 3 147 ? 46.161  -30.080 94.718  1.000 113.643 ? 140 PHE LLL HB2  1 
ATOM   10100 H  HB3  . PHE C 3 147 ? 46.745  -30.306 96.162  1.000 114.354 ? 140 PHE LLL HB3  1 
ATOM   10101 H  HD1  . PHE C 3 147 ? 49.023  -29.572 96.693  1.000 109.969 ? 140 PHE LLL HD1  1 
ATOM   10102 H  HD2  . PHE C 3 147 ? 47.404  -28.825 93.083  1.000 109.190 ? 140 PHE LLL HD2  1 
ATOM   10103 H  HE1  . PHE C 3 147 ? 50.684  -27.997 96.272  1.000 108.847 ? 140 PHE LLL HE1  1 
ATOM   10104 H  HE2  . PHE C 3 147 ? 49.065  -27.249 92.660  1.000 107.912 ? 140 PHE LLL HE2  1 
ATOM   10105 H  HZ   . PHE C 3 147 ? 50.704  -26.837 94.257  1.000 108.079 ? 140 PHE LLL HZ   1 
ATOM   10106 N  N    . TYR C 3 148 ? 46.106  -32.228 92.793  1.000 119.846 ? 141 TYR LLL N    1 
ATOM   10107 C  CA   . TYR C 3 148 ? 45.883  -32.451 91.345  1.000 121.850 ? 141 TYR LLL CA   1 
ATOM   10108 C  C    . TYR C 3 148 ? 44.531  -31.826 90.975  1.000 124.654 ? 141 TYR LLL C    1 
ATOM   10109 O  O    . TYR C 3 148 ? 43.594  -31.898 91.774  1.000 120.325 ? 141 TYR LLL O    1 
ATOM   10110 C  CB   . TYR C 3 148 ? 46.053  -33.940 91.007  1.000 121.105 ? 141 TYR LLL CB   1 
ATOM   10111 C  CG   . TYR C 3 148 ? 46.284  -34.199 89.535  1.000 122.205 ? 141 TYR LLL CG   1 
ATOM   10112 C  CD1  . TYR C 3 148 ? 47.556  -34.473 89.035  1.000 121.223 ? 141 TYR LLL CD1  1 
ATOM   10113 C  CD2  . TYR C 3 148 ? 45.234  -34.106 88.622  1.000 120.687 ? 141 TYR LLL CD2  1 
ATOM   10114 C  CE1  . TYR C 3 148 ? 47.767  -34.671 87.675  1.000 119.184 ? 141 TYR LLL CE1  1 
ATOM   10115 C  CE2  . TYR C 3 148 ? 45.429  -34.300 87.261  1.000 118.380 ? 141 TYR LLL CE2  1 
ATOM   10116 C  CZ   . TYR C 3 148 ? 46.701  -34.589 86.788  1.000 118.201 ? 141 TYR LLL CZ   1 
ATOM   10117 O  OH   . TYR C 3 148 ? 46.908  -34.806 85.458  1.000 113.154 ? 141 TYR LLL OH   1 
ATOM   10118 H  H    . TYR C 3 148 ? 45.324  -32.203 93.259  1.000 120.387 ? 141 TYR LLL H    1 
ATOM   10119 H  HA   . TYR C 3 148 ? 46.586  -31.956 90.859  1.000 121.388 ? 141 TYR LLL HA   1 
ATOM   10120 H  HB2  . TYR C 3 148 ? 46.812  -34.293 91.517  1.000 121.810 ? 141 TYR LLL HB2  1 
ATOM   10121 H  HB3  . TYR C 3 148 ? 45.248  -34.419 91.294  1.000 121.906 ? 141 TYR LLL HB3  1 
ATOM   10122 H  HD1  . TYR C 3 148 ? 48.286  -34.527 89.629  1.000 121.042 ? 141 TYR LLL HD1  1 
ATOM   10123 H  HD2  . TYR C 3 148 ? 44.367  -33.908 88.937  1.000 120.735 ? 141 TYR LLL HD2  1 
ATOM   10124 H  HE1  . TYR C 3 148 ? 48.630  -34.871 87.355  1.000 119.013 ? 141 TYR LLL HE1  1 
ATOM   10125 H  HE2  . TYR C 3 148 ? 44.701  -34.251 86.664  1.000 118.657 ? 141 TYR LLL HE2  1 
ATOM   10126 H  HH   . TYR C 3 148 ? 47.196  -35.577 85.336  0.000 20.000  ? 141 TYR LLL HH   1 
ATOM   10127 N  N    . PRO C 3 149 ? 44.391  -31.112 89.814  1.000 129.691 ? 142 PRO LLL N    1 
ATOM   10128 C  CA   . PRO C 3 149 ? 45.528  -30.610 89.012  1.000 133.541 ? 142 PRO LLL CA   1 
ATOM   10129 C  C    . PRO C 3 149 ? 46.498  -29.599 89.684  1.000 136.499 ? 142 PRO LLL C    1 
ATOM   10130 O  O    . PRO C 3 149 ? 46.250  -29.192 90.822  1.000 139.657 ? 142 PRO LLL O    1 
ATOM   10131 C  CB   . PRO C 3 149 ? 44.843  -29.950 87.793  1.000 132.327 ? 142 PRO LLL CB   1 
ATOM   10132 C  CG   . PRO C 3 149 ? 43.464  -30.592 87.715  1.000 130.060 ? 142 PRO LLL CG   1 
ATOM   10133 C  CD   . PRO C 3 149 ? 43.096  -30.820 89.166  1.000 129.444 ? 142 PRO LLL CD   1 
ATOM   10134 H  HA   . PRO C 3 149 ? 46.050  -31.388 88.691  1.000 132.776 ? 142 PRO LLL HA   1 
ATOM   10135 H  HB2  . PRO C 3 149 ? 44.766  -28.979 87.918  1.000 131.882 ? 142 PRO LLL HB2  1 
ATOM   10136 H  HB3  . PRO C 3 149 ? 45.352  -30.121 86.972  1.000 131.402 ? 142 PRO LLL HB3  1 
ATOM   10137 H  HG2  . PRO C 3 149 ? 42.822  -29.995 87.280  1.000 130.145 ? 142 PRO LLL HG2  1 
ATOM   10138 H  HG3  . PRO C 3 149 ? 43.498  -31.439 87.224  1.000 130.088 ? 142 PRO LLL HG3  1 
ATOM   10139 H  HD2  . PRO C 3 149 ? 42.684  -30.026 89.552  1.000 129.979 ? 142 PRO LLL HD2  1 
ATOM   10140 H  HD3  . PRO C 3 149 ? 42.482  -31.572 89.258  1.000 129.956 ? 142 PRO LLL HD3  1 
ATOM   10141 N  N    . GLY C 3 150 ? 47.597  -29.222 88.996  1.000 135.063 ? 143 GLY LLL N    1 
ATOM   10142 C  CA   . GLY C 3 150 ? 48.686  -28.367 89.527  1.000 132.479 ? 143 GLY LLL CA   1 
ATOM   10143 C  C    . GLY C 3 150 ? 48.388  -26.876 89.401  1.000 134.867 ? 143 GLY LLL C    1 
ATOM   10144 O  O    . GLY C 3 150 ? 49.137  -26.204 88.644  1.000 135.425 ? 143 GLY LLL O    1 
ATOM   10145 H  H    . GLY C 3 150 ? 47.731  -29.484 88.133  1.000 134.210 ? 143 GLY LLL H    1 
ATOM   10146 H  HA2  . GLY C 3 150 ? 48.831  -28.591 90.480  1.000 134.125 ? 143 GLY LLL HA2  1 
ATOM   10147 H  HA3  . GLY C 3 150 ? 49.521  -28.575 89.037  1.000 133.316 ? 143 GLY LLL HA3  1 
ATOM   10148 N  N    . ALA C 3 151 ? 47.347  -26.394 90.119  1.000 139.119 ? 144 ALA LLL N    1 
ATOM   10149 C  CA   . ALA C 3 151 ? 46.814  -24.997 90.173  1.000 137.585 ? 144 ALA LLL CA   1 
ATOM   10150 C  C    . ALA C 3 151 ? 46.188  -24.713 91.561  1.000 140.860 ? 144 ALA LLL C    1 
ATOM   10151 O  O    . ALA C 3 151 ? 45.244  -25.462 91.924  1.000 142.882 ? 144 ALA LLL O    1 
ATOM   10152 C  CB   . ALA C 3 151 ? 45.794  -24.786 89.069  1.000 133.072 ? 144 ALA LLL CB   1 
ATOM   10153 H  H    . ALA C 3 151 ? 46.864  -26.943 90.663  1.000 138.187 ? 144 ALA LLL H    1 
ATOM   10154 H  HA   . ALA C 3 151 ? 47.564  -24.372 90.035  1.000 137.304 ? 144 ALA LLL HA   1 
ATOM   10155 H  HB1  . ALA C 3 151 ? 45.455  -23.876 89.109  1.000 134.318 ? 144 ALA LLL HB1  1 
ATOM   10156 H  HB2  . ALA C 3 151 ? 46.213  -24.937 88.205  1.000 133.788 ? 144 ALA LLL HB2  1 
ATOM   10157 H  HB3  . ALA C 3 151 ? 45.057  -25.410 89.184  1.000 134.481 ? 144 ALA LLL HB3  1 
ATOM   10158 N  N    . VAL C 3 152 ? 46.680  -23.698 92.315  1.000 139.500 ? 145 VAL LLL N    1 
ATOM   10159 C  CA   . VAL C 3 152 ? 46.170  -23.257 93.668  1.000 137.331 ? 145 VAL LLL CA   1 
ATOM   10160 C  C    . VAL C 3 152 ? 46.299  -21.720 93.821  1.000 133.926 ? 145 VAL LLL C    1 
ATOM   10161 O  O    . VAL C 3 152 ? 47.085  -21.121 93.047  1.000 129.029 ? 145 VAL LLL O    1 
ATOM   10162 C  CB   . VAL C 3 152 ? 46.867  -23.988 94.847  1.000 136.365 ? 145 VAL LLL CB   1 
ATOM   10163 C  CG1  . VAL C 3 152 ? 46.656  -25.494 94.818  1.000 134.684 ? 145 VAL LLL CG1  1 
ATOM   10164 C  CG2  . VAL C 3 152 ? 48.359  -23.700 94.950  1.000 135.427 ? 145 VAL LLL CG2  1 
ATOM   10165 H  H    . VAL C 3 152 ? 47.387  -23.197 92.033  1.000 138.856 ? 145 VAL LLL H    1 
ATOM   10166 H  HA   . VAL C 3 152 ? 45.223  -23.476 93.705  1.000 137.097 ? 145 VAL LLL HA   1 
ATOM   10167 H  HB   . VAL C 3 152 ? 46.448  -23.652 95.677  1.000 136.654 ? 145 VAL LLL HB   1 
ATOM   10168 H  HG11 . VAL C 3 152 ? 45.704  -25.687 94.764  1.000 135.302 ? 145 VAL LLL HG11 1 
ATOM   10169 H  HG12 . VAL C 3 152 ? 47.022  -25.889 95.628  1.000 135.564 ? 145 VAL LLL HG12 1 
ATOM   10170 H  HG13 . VAL C 3 152 ? 47.106  -25.869 94.042  1.000 134.662 ? 145 VAL LLL HG13 1 
ATOM   10171 H  HG21 . VAL C 3 152 ? 48.778  -23.840 94.083  1.000 135.096 ? 145 VAL LLL HG21 1 
ATOM   10172 H  HG22 . VAL C 3 152 ? 48.762  -24.297 95.604  1.000 135.931 ? 145 VAL LLL HG22 1 
ATOM   10173 H  HG23 . VAL C 3 152 ? 48.494  -22.777 95.229  1.000 135.723 ? 145 VAL LLL HG23 1 
ATOM   10174 N  N    . THR C 3 153 ? 45.562  -21.119 94.778  1.000 132.203 ? 146 THR LLL N    1 
ATOM   10175 C  CA   . THR C 3 153 ? 45.568  -19.665 95.148  1.000 133.807 ? 146 THR LLL CA   1 
ATOM   10176 C  C    . THR C 3 153 ? 45.489  -19.504 96.692  1.000 137.077 ? 146 THR LLL C    1 
ATOM   10177 O  O    . THR C 3 153 ? 44.646  -20.192 97.357  1.000 136.284 ? 146 THR LLL O    1 
ATOM   10178 C  CB   . THR C 3 153 ? 44.473  -18.883 94.394  1.000 130.261 ? 146 THR LLL CB   1 
ATOM   10179 O  OG1  . THR C 3 153 ? 43.361  -19.745 94.154  1.000 130.678 ? 146 THR LLL OG1  1 
ATOM   10180 C  CG2  . THR C 3 153 ? 44.932  -18.312 93.069  1.000 126.838 ? 146 THR LLL CG2  1 
ATOM   10181 H  H    . THR C 3 153 ? 44.974  -21.591 95.291  1.000 133.453 ? 146 THR LLL H    1 
ATOM   10182 H  HA   . THR C 3 153 ? 46.438  -19.302 94.861  1.000 132.991 ? 146 THR LLL HA   1 
ATOM   10183 H  HB   . THR C 3 153 ? 44.176  -18.138 94.971  1.000 130.786 ? 146 THR LLL HB   1 
ATOM   10184 H  HG1  . THR C 3 153 ? 42.747  -19.373 93.742  0.000 20.000  ? 146 THR LLL HG1  1 
ATOM   10185 H  HG21 . THR C 3 153 ? 45.663  -17.686 93.219  1.000 127.530 ? 146 THR LLL HG21 1 
ATOM   10186 H  HG22 . THR C 3 153 ? 44.191  -17.847 92.640  1.000 127.495 ? 146 THR LLL HG22 1 
ATOM   10187 H  HG23 . THR C 3 153 ? 45.238  -19.034 92.492  1.000 127.228 ? 146 THR LLL HG23 1 
ATOM   10188 N  N    . VAL C 3 154 ? 46.314  -18.606 97.259  1.000 136.764 ? 147 VAL LLL N    1 
ATOM   10189 C  CA   . VAL C 3 154 ? 46.623  -18.522 98.727  1.000 137.902 ? 147 VAL LLL CA   1 
ATOM   10190 C  C    . VAL C 3 154 ? 46.151  -17.176 99.314  1.000 135.299 ? 147 VAL LLL C    1 
ATOM   10191 O  O    . VAL C 3 154 ? 46.427  -16.132 98.698  1.000 134.135 ? 147 VAL LLL O    1 
ATOM   10192 C  CB   . VAL C 3 154 ? 48.137  -18.748 98.956  1.000 140.095 ? 147 VAL LLL CB   1 
ATOM   10193 C  CG1  . VAL C 3 154 ? 48.765  -17.686 99.852  1.000 140.135 ? 147 VAL LLL CG1  1 
ATOM   10194 C  CG2  . VAL C 3 154 ? 48.442  -20.152 99.485  1.000 141.146 ? 147 VAL LLL CG2  1 
ATOM   10195 H  H    . VAL C 3 154 ? 46.746  -17.970 96.769  1.000 136.580 ? 147 VAL LLL H    1 
ATOM   10196 H  HA   . VAL C 3 154 ? 46.140  -19.235 99.177  1.000 138.012 ? 147 VAL LLL HA   1 
ATOM   10197 H  HB   . VAL C 3 154 ? 48.572  -18.673 98.072  1.000 139.110 ? 147 VAL LLL HB   1 
ATOM   10198 H  HG11 . VAL C 3 154 ? 48.785  -16.833 99.385  1.000 139.906 ? 147 VAL LLL HG11 1 
ATOM   10199 H  HG12 . VAL C 3 154 ? 49.674  -17.950 100.076 1.000 140.167 ? 147 VAL LLL HG12 1 
ATOM   10200 H  HG13 . VAL C 3 154 ? 48.246  -17.598 100.671 1.000 140.759 ? 147 VAL LLL HG13 1 
ATOM   10201 H  HG21 . VAL C 3 154 ? 47.945  -20.305 100.307 1.000 141.435 ? 147 VAL LLL HG21 1 
ATOM   10202 H  HG22 . VAL C 3 154 ? 49.395  -20.233 99.663  1.000 140.829 ? 147 VAL LLL HG22 1 
ATOM   10203 H  HG23 . VAL C 3 154 ? 48.180  -20.812 98.821  1.000 140.545 ? 147 VAL LLL HG23 1 
ATOM   10204 N  N    . ALA C 3 155 ? 45.493  -17.183 100.481 1.000 133.884 ? 148 ALA LLL N    1 
ATOM   10205 C  CA   . ALA C 3 155 ? 45.140  -15.961 101.242 1.000 132.922 ? 148 ALA LLL CA   1 
ATOM   10206 C  C    . ALA C 3 155 ? 45.542  -16.173 102.697 1.000 135.872 ? 148 ALA LLL C    1 
ATOM   10207 O  O    . ALA C 3 155 ? 45.016  -17.110 103.315 1.000 134.266 ? 148 ALA LLL O    1 
ATOM   10208 C  CB   . ALA C 3 155 ? 43.672  -15.651 101.130 1.000 130.665 ? 148 ALA LLL CB   1 
ATOM   10209 H  H    . ALA C 3 155 ? 45.209  -17.944 100.892 1.000 134.334 ? 148 ALA LLL H    1 
ATOM   10210 H  HA   . ALA C 3 155 ? 45.655  -15.202 100.881 1.000 132.832 ? 148 ALA LLL HA   1 
ATOM   10211 H  HB1  . ALA C 3 155 ? 43.465  -14.861 101.656 1.000 131.751 ? 148 ALA LLL HB1  1 
ATOM   10212 H  HB2  . ALA C 3 155 ? 43.444  -15.488 100.199 1.000 130.866 ? 148 ALA LLL HB2  1 
ATOM   10213 H  HB3  . ALA C 3 155 ? 43.154  -16.404 101.461 1.000 131.690 ? 148 ALA LLL HB3  1 
ATOM   10214 N  N    . TRP C 3 156 ? 46.440  -15.334 103.214 1.000 139.570 ? 149 TRP LLL N    1 
ATOM   10215 C  CA   . TRP C 3 156 ? 46.775  -15.245 104.664 1.000 143.492 ? 149 TRP LLL CA   1 
ATOM   10216 C  C    . TRP C 3 156 ? 45.754  -14.326 105.350 1.000 144.556 ? 149 TRP LLL C    1 
ATOM   10217 O  O    . TRP C 3 156 ? 45.303  -13.345 104.686 1.000 145.506 ? 149 TRP LLL O    1 
ATOM   10218 C  CB   . TRP C 3 156 ? 48.215  -14.755 104.872 1.000 146.616 ? 149 TRP LLL CB   1 
ATOM   10219 C  CG   . TRP C 3 156 ? 49.256  -15.745 104.443 1.000 150.861 ? 149 TRP LLL CG   1 
ATOM   10220 C  CD1  . TRP C 3 156 ? 49.797  -15.882 103.196 1.000 154.063 ? 149 TRP LLL CD1  1 
ATOM   10221 C  CD2  . TRP C 3 156 ? 49.888  -16.751 105.261 1.000 153.790 ? 149 TRP LLL CD2  1 
ATOM   10222 N  NE1  . TRP C 3 156 ? 50.710  -16.904 103.174 1.000 155.622 ? 149 TRP LLL NE1  1 
ATOM   10223 C  CE2  . TRP C 3 156 ? 50.792  -17.454 104.428 1.000 154.434 ? 149 TRP LLL CE2  1 
ATOM   10224 C  CE3  . TRP C 3 156 ? 49.771  -17.136 106.604 1.000 154.385 ? 149 TRP LLL CE3  1 
ATOM   10225 C  CZ2  . TRP C 3 156 ? 51.579  -18.509 104.898 1.000 152.913 ? 149 TRP LLL CZ2  1 
ATOM   10226 C  CZ3  . TRP C 3 156 ? 50.552  -18.175 107.070 1.000 153.906 ? 149 TRP LLL CZ3  1 
ATOM   10227 C  CH2  . TRP C 3 156 ? 51.438  -18.852 106.225 1.000 153.259 ? 149 TRP LLL CH2  1 
ATOM   10228 H  H    . TRP C 3 156 ? 46.916  -14.750 102.703 1.000 139.011 ? 149 TRP LLL H    1 
ATOM   10229 H  HA   . TRP C 3 156 ? 46.702  -16.148 105.048 1.000 143.753 ? 149 TRP LLL HA   1 
ATOM   10230 H  HB2  . TRP C 3 156 ? 48.335  -13.924 104.369 1.000 146.526 ? 149 TRP LLL HB2  1 
ATOM   10231 H  HB3  . TRP C 3 156 ? 48.338  -14.552 105.822 1.000 147.441 ? 149 TRP LLL HB3  1 
ATOM   10232 H  HD1  . TRP C 3 156 ? 49.571  -15.353 102.446 1.000 152.820 ? 149 TRP LLL HD1  1 
ATOM   10233 H  HE1  . TRP C 3 156 ? 51.174  -17.151 102.479 1.000 153.691 ? 149 TRP LLL HE1  1 
ATOM   10234 H  HE3  . TRP C 3 156 ? 49.176  -16.685 107.181 1.000 154.713 ? 149 TRP LLL HE3  1 
ATOM   10235 H  HZ2  . TRP C 3 156 ? 52.177  -18.964 104.331 1.000 152.602 ? 149 TRP LLL HZ2  1 
ATOM   10236 H  HZ3  . TRP C 3 156 ? 50.483  -18.439 107.973 1.000 154.578 ? 149 TRP LLL HZ3  1 
ATOM   10237 H  HH2  . TRP C 3 156 ? 51.955  -19.556 106.574 1.000 153.541 ? 149 TRP LLL HH2  1 
ATOM   10238 N  N    . LYS C 3 157 ? 45.387  -14.621 106.609 1.000 143.949 ? 150 LYS LLL N    1 
ATOM   10239 C  CA   . LYS C 3 157 ? 44.471  -13.747 107.400 1.000 141.284 ? 150 LYS LLL CA   1 
ATOM   10240 C  C    . LYS C 3 157 ? 44.890  -13.686 108.875 1.000 141.888 ? 150 LYS LLL C    1 
ATOM   10241 O  O    . LYS C 3 157 ? 44.832  -14.730 109.582 1.000 145.827 ? 150 LYS LLL O    1 
ATOM   10242 C  CB   . LYS C 3 157 ? 43.014  -14.184 107.222 1.000 139.625 ? 150 LYS LLL CB   1 
ATOM   10243 C  CG   . LYS C 3 157 ? 42.362  -13.693 105.931 1.000 136.212 ? 150 LYS LLL CG   1 
ATOM   10244 C  CD   . LYS C 3 157 ? 41.044  -12.935 106.124 1.000 135.496 ? 150 LYS LLL CD   1 
ATOM   10245 C  CE   . LYS C 3 157 ? 39.832  -13.793 105.806 1.000 133.295 ? 150 LYS LLL CE   1 
ATOM   10246 N  NZ   . LYS C 3 157 ? 38.544  -13.159 106.181 1.000 133.084 ? 150 LYS LLL NZ   1 
ATOM   10247 H  H    . LYS C 3 157 ? 45.671  -15.366 107.050 1.000 143.647 ? 150 LYS LLL H    1 
ATOM   10248 H  HA   . LYS C 3 157 ? 44.554  -12.840 107.034 1.000 141.260 ? 150 LYS LLL HA   1 
ATOM   10249 H  HB2  . LYS C 3 157 ? 42.980  -15.164 107.237 1.000 139.324 ? 150 LYS LLL HB2  1 
ATOM   10250 H  HB3  . LYS C 3 157 ? 42.495  -13.855 107.985 1.000 139.950 ? 150 LYS LLL HB3  1 
ATOM   10251 H  HG2  . LYS C 3 157 ? 42.992  -13.109 105.465 1.000 136.212 ? 150 LYS LLL HG2  1 
ATOM   10252 H  HG3  . LYS C 3 157 ? 42.197  -14.466 105.355 1.000 136.208 ? 150 LYS LLL HG3  1 
ATOM   10253 H  HD2  . LYS C 3 157 ? 40.983  -12.631 107.052 1.000 135.848 ? 150 LYS LLL HD2  1 
ATOM   10254 H  HD3  . LYS C 3 157 ? 41.038  -12.145 105.543 1.000 134.874 ? 150 LYS LLL HD3  1 
ATOM   10255 H  HE2  . LYS C 3 157 ? 39.817  -13.984 104.849 1.000 132.980 ? 150 LYS LLL HE2  1 
ATOM   10256 H  HE3  . LYS C 3 157 ? 39.909  -14.644 106.278 1.000 133.835 ? 150 LYS LLL HE3  1 
ATOM   10257 H  HZ1  . LYS C 3 157 ? 38.540  -12.971 107.068 1.000 133.859 ? 150 LYS LLL HZ1  1 
ATOM   10258 H  HZ2  . LYS C 3 157 ? 37.858  -13.723 105.994 1.000 133.288 ? 150 LYS LLL HZ2  1 
ATOM   10259 H  HZ3  . LYS C 3 157 ? 38.432  -12.390 105.714 1.000 133.046 ? 150 LYS LLL HZ3  1 
ATOM   10260 N  N    . ALA C 3 158 ? 45.285  -12.484 109.314 1.000 139.864 ? 151 ALA LLL N    1 
ATOM   10261 C  CA   . ALA C 3 158 ? 45.588  -12.137 110.721 1.000 136.726 ? 151 ALA LLL CA   1 
ATOM   10262 C  C    . ALA C 3 158 ? 44.250  -11.898 111.420 1.000 135.243 ? 151 ALA LLL C    1 
ATOM   10263 O  O    . ALA C 3 158 ? 43.595  -10.881 111.116 1.000 136.036 ? 151 ALA LLL O    1 
ATOM   10264 C  CB   . ALA C 3 158 ? 46.499  -10.929 110.767 1.000 136.577 ? 151 ALA LLL CB   1 
ATOM   10265 H  H    . ALA C 3 158 ? 45.393  -11.771 108.759 1.000 139.058 ? 151 ALA LLL H    1 
ATOM   10266 H  HA   . ALA C 3 158 ? 46.042  -12.901 111.147 1.000 137.179 ? 151 ALA LLL HA   1 
ATOM   10267 H  HB1  . ALA C 3 158 ? 46.821  -10.799 111.674 1.000 137.180 ? 151 ALA LLL HB1  1 
ATOM   10268 H  HB2  . ALA C 3 158 ? 47.255  -11.068 110.172 1.000 136.102 ? 151 ALA LLL HB2  1 
ATOM   10269 H  HB3  . ALA C 3 158 ? 46.008  -10.139 110.483 1.000 136.525 ? 151 ALA LLL HB3  1 
ATOM   10270 N  N    . ASP C 3 159 ? 43.836  -12.841 112.267 1.000 135.941 ? 152 ASP LLL N    1 
ATOM   10271 C  CA   . ASP C 3 159 ? 42.438  -12.971 112.766 1.000 137.641 ? 152 ASP LLL CA   1 
ATOM   10272 C  C    . ASP C 3 159 ? 41.524  -13.022 111.524 1.000 142.710 ? 152 ASP LLL C    1 
ATOM   10273 O  O    . ASP C 3 159 ? 41.651  -14.005 110.729 1.000 149.653 ? 152 ASP LLL O    1 
ATOM   10274 C  CB   . ASP C 3 159 ? 42.099  -11.877 113.792 1.000 134.713 ? 152 ASP LLL CB   1 
ATOM   10275 C  CG   . ASP C 3 159 ? 42.942  -11.881 115.063 1.000 132.012 ? 152 ASP LLL CG   1 
ATOM   10276 O  OD1  . ASP C 3 159 ? 43.252  -12.976 115.584 1.000 130.229 ? 152 ASP LLL OD1  1 
ATOM   10277 O  OD2  . ASP C 3 159 ? 43.308  -10.776 115.517 1.000 129.250 ? 152 ASP LLL OD2  1 
ATOM   10278 H  H    . ASP C 3 159 ? 44.399  -13.475 112.601 1.000 136.250 ? 152 ASP LLL H    1 
ATOM   10279 H  HA   . ASP C 3 159 ? 42.367  -13.839 113.228 1.000 137.973 ? 152 ASP LLL HA   1 
ATOM   10280 H  HB2  . ASP C 3 159 ? 42.207  -11.002 113.366 1.000 134.452 ? 152 ASP LLL HB2  1 
ATOM   10281 H  HB3  . ASP C 3 159 ? 41.159  -11.972 114.052 1.000 135.079 ? 152 ASP LLL HB3  1 
ATOM   10282 N  N    . SER C 3 160 ? 40.680  -12.002 111.300 1.000 141.993 ? 153 SER LLL N    1 
ATOM   10283 C  CA   . SER C 3 160 ? 39.702  -11.958 110.176 1.000 138.504 ? 153 SER LLL CA   1 
ATOM   10284 C  C    . SER C 3 160 ? 40.169  -11.049 109.024 1.000 138.644 ? 153 SER LLL C    1 
ATOM   10285 O  O    . SER C 3 160 ? 39.441  -11.039 108.008 1.000 138.065 ? 153 SER LLL O    1 
ATOM   10286 C  CB   . SER C 3 160 ? 38.346  -11.538 110.678 1.000 136.490 ? 153 SER LLL CB   1 
ATOM   10287 O  OG   . SER C 3 160 ? 38.410  -10.260 111.287 1.000 134.264 ? 153 SER LLL OG   1 
ATOM   10288 H  H    . SER C 3 160 ? 40.644  -11.255 111.816 1.000 141.804 ? 153 SER LLL H    1 
ATOM   10289 H  HA   . SER C 3 160 ? 39.618  -12.881 109.814 1.000 138.438 ? 153 SER LLL HA   1 
ATOM   10290 H  HB2  . SER C 3 160 ? 37.711  -11.513 109.926 1.000 136.092 ? 153 SER LLL HB2  1 
ATOM   10291 H  HB3  . SER C 3 160 ? 38.020  -12.198 111.331 1.000 136.915 ? 153 SER LLL HB3  1 
ATOM   10292 H  HG   . SER C 3 160 ? 37.641  -10.087 111.530 0.000 20.000  ? 153 SER LLL HG   1 
ATOM   10293 N  N    . SER C 3 161 ? 41.313  -10.350 109.141 1.000 139.433 ? 154 SER LLL N    1 
ATOM   10294 C  CA   . SER C 3 161 ? 41.816  -9.371  108.132 1.000 141.213 ? 154 SER LLL CA   1 
ATOM   10295 C  C    . SER C 3 161 ? 42.784  -10.025 107.144 1.000 146.235 ? 154 SER LLL C    1 
ATOM   10296 O  O    . SER C 3 161 ? 43.730  -10.696 107.571 1.000 149.890 ? 154 SER LLL O    1 
ATOM   10297 C  CB   . SER C 3 161 ? 42.477  -8.199  108.778 1.000 137.548 ? 154 SER LLL CB   1 
ATOM   10298 O  OG   . SER C 3 161 ? 41.645  -7.676  109.788 1.000 138.945 ? 154 SER LLL OG   1 
ATOM   10299 H  H    . SER C 3 161 ? 41.875  -10.428 109.854 1.000 140.118 ? 154 SER LLL H    1 
ATOM   10300 H  HA   . SER C 3 161 ? 41.031  -9.038  107.625 1.000 140.879 ? 154 SER LLL HA   1 
ATOM   10301 H  HB2  . SER C 3 161 ? 43.336  -8.477  109.169 1.000 138.637 ? 154 SER LLL HB2  1 
ATOM   10302 H  HB3  . SER C 3 161 ? 42.654  -7.506  108.103 1.000 138.119 ? 154 SER LLL HB3  1 
ATOM   10303 H  HG   . SER C 3 161 ? 41.995  -7.053  110.135 0.000 20.000  ? 154 SER LLL HG   1 
ATOM   10304 N  N    . PRO C 3 162 ? 42.573  -9.817  105.813 1.000 146.809 ? 155 PRO LLL N    1 
ATOM   10305 C  CA   . PRO C 3 162 ? 43.495  -10.308 104.775 1.000 148.033 ? 155 PRO LLL CA   1 
ATOM   10306 C  C    . PRO C 3 162 ? 44.888  -9.646  104.837 1.000 149.806 ? 155 PRO LLL C    1 
ATOM   10307 O  O    . PRO C 3 162 ? 44.946  -8.489  105.216 1.000 151.443 ? 155 PRO LLL O    1 
ATOM   10308 C  CB   . PRO C 3 162 ? 42.774  -9.995  103.442 1.000 145.175 ? 155 PRO LLL CB   1 
ATOM   10309 C  CG   . PRO C 3 162 ? 41.776  -8.897  103.782 1.000 144.748 ? 155 PRO LLL CG   1 
ATOM   10310 C  CD   . PRO C 3 162 ? 41.414  -9.104  105.238 1.000 145.497 ? 155 PRO LLL CD   1 
ATOM   10311 H  HA   . PRO C 3 162 ? 43.590  -11.287 104.867 1.000 147.499 ? 155 PRO LLL HA   1 
ATOM   10312 H  HB2  . PRO C 3 162 ? 43.412  -9.687  102.763 1.000 144.887 ? 155 PRO LLL HB2  1 
ATOM   10313 H  HB3  . PRO C 3 162 ? 42.312  -10.791 103.101 1.000 145.270 ? 155 PRO LLL HB3  1 
ATOM   10314 H  HG2  . PRO C 3 162 ? 42.176  -8.014  103.649 1.000 144.744 ? 155 PRO LLL HG2  1 
ATOM   10315 H  HG3  . PRO C 3 162 ? 40.980  -8.968  103.216 1.000 144.683 ? 155 PRO LLL HG3  1 
ATOM   10316 H  HD2  . PRO C 3 162 ? 41.276  -8.248  105.683 1.000 146.147 ? 155 PRO LLL HD2  1 
ATOM   10317 H  HD3  . PRO C 3 162 ? 40.602  -9.638  105.324 1.000 146.007 ? 155 PRO LLL HD3  1 
ATOM   10318 N  N    . VAL C 3 163 ? 45.957  -10.401 104.533 1.000 148.919 ? 156 VAL LLL N    1 
ATOM   10319 C  CA   . VAL C 3 163 ? 47.394  -9.965  104.538 1.000 145.884 ? 156 VAL LLL CA   1 
ATOM   10320 C  C    . VAL C 3 163 ? 48.014  -10.331 103.179 1.000 146.058 ? 156 VAL LLL C    1 
ATOM   10321 O  O    . VAL C 3 163 ? 47.997  -11.533 102.846 1.000 148.236 ? 156 VAL LLL O    1 
ATOM   10322 C  CB   . VAL C 3 163 ? 48.203  -10.638 105.676 1.000 145.018 ? 156 VAL LLL CB   1 
ATOM   10323 C  CG1  . VAL C 3 163 ? 49.615  -10.077 105.757 1.000 144.069 ? 156 VAL LLL CG1  1 
ATOM   10324 C  CG2  . VAL C 3 163 ? 47.526  -10.573 107.047 1.000 144.526 ? 156 VAL LLL CG2  1 
ATOM   10325 H  H    . VAL C 3 163 ? 45.865  -11.276 104.293 1.000 148.148 ? 156 VAL LLL H    1 
ATOM   10326 H  HA   . VAL C 3 163 ? 47.430  -8.999  104.652 1.000 146.447 ? 156 VAL LLL HA   1 
ATOM   10327 H  HB   . VAL C 3 163 ? 48.284  -11.594 105.440 1.000 144.634 ? 156 VAL LLL HB   1 
ATOM   10328 H  HG11 . VAL C 3 163 ? 50.142  -10.412 105.011 1.000 143.698 ? 156 VAL LLL HG11 1 
ATOM   10329 H  HG12 . VAL C 3 163 ? 50.028  -10.354 106.594 1.000 144.740 ? 156 VAL LLL HG12 1 
ATOM   10330 H  HG13 . VAL C 3 163 ? 49.582  -9.105  105.719 1.000 144.295 ? 156 VAL LLL HG13 1 
ATOM   10331 H  HG21 . VAL C 3 163 ? 47.393  -9.643  107.300 1.000 145.173 ? 156 VAL LLL HG21 1 
ATOM   10332 H  HG22 . VAL C 3 163 ? 48.089  -11.011 107.708 1.000 145.258 ? 156 VAL LLL HG22 1 
ATOM   10333 H  HG23 . VAL C 3 163 ? 46.665  -11.024 107.006 1.000 145.038 ? 156 VAL LLL HG23 1 
ATOM   10334 N  N    . LYS C 3 164 ? 48.566  -9.367  102.424 1.000 145.054 ? 157 LYS LLL N    1 
ATOM   10335 C  CA   . LYS C 3 164 ? 49.313  -9.618  101.149 1.000 140.738 ? 157 LYS LLL CA   1 
ATOM   10336 C  C    . LYS C 3 164 ? 50.781  -9.179  101.293 1.000 139.176 ? 157 LYS LLL C    1 
ATOM   10337 O  O    . LYS C 3 164 ? 51.599  -9.630  100.476 1.000 134.425 ? 157 LYS LLL O    1 
ATOM   10338 C  CB   . LYS C 3 164 ? 48.657  -8.911  99.954  1.000 139.156 ? 157 LYS LLL CB   1 
ATOM   10339 C  CG   . LYS C 3 164 ? 47.305  -9.474  99.520  1.000 138.936 ? 157 LYS LLL CG   1 
ATOM   10340 C  CD   . LYS C 3 164 ? 46.413  -8.477  98.771  1.000 139.832 ? 157 LYS LLL CD   1 
ATOM   10341 C  CE   . LYS C 3 164 ? 44.985  -8.947  98.540  1.000 138.969 ? 157 LYS LLL CE   1 
ATOM   10342 N  NZ   . LYS C 3 164 ? 44.221  -9.114  99.802  1.000 137.817 ? 157 LYS LLL NZ   1 
ATOM   10343 H  H    . LYS C 3 164 ? 48.484  -8.484  102.631 1.000 144.499 ? 157 LYS LLL H    1 
ATOM   10344 H  HA   . LYS C 3 164 ? 49.301  -10.587 100.976 1.000 140.768 ? 157 LYS LLL HA   1 
ATOM   10345 H  HB2  . LYS C 3 164 ? 48.541  -7.965  100.182 1.000 139.514 ? 157 LYS LLL HB2  1 
ATOM   10346 H  HB3  . LYS C 3 164 ? 49.271  -8.959  99.192  1.000 138.748 ? 157 LYS LLL HB3  1 
ATOM   10347 H  HG2  . LYS C 3 164 ? 47.461  -10.252 98.943  1.000 138.820 ? 157 LYS LLL HG2  1 
ATOM   10348 H  HG3  . LYS C 3 164 ? 46.827  -9.787  100.318 1.000 139.774 ? 157 LYS LLL HG3  1 
ATOM   10349 H  HD2  . LYS C 3 164 ? 46.386  -7.637  99.279  1.000 139.647 ? 157 LYS LLL HD2  1 
ATOM   10350 H  HD3  . LYS C 3 164 ? 46.822  -8.283  97.901  1.000 138.713 ? 157 LYS LLL HD3  1 
ATOM   10351 H  HE2  . LYS C 3 164 ? 44.520  -8.301  97.975  1.000 138.473 ? 157 LYS LLL HE2  1 
ATOM   10352 H  HE3  . LYS C 3 164 ? 44.999  -9.801  98.067  1.000 138.369 ? 157 LYS LLL HE3  1 
ATOM   10353 H  HZ1  . LYS C 3 164 ? 44.466  -9.886  100.210 1.000 138.584 ? 157 LYS LLL HZ1  1 
ATOM   10354 H  HZ2  . LYS C 3 164 ? 43.333  -9.142  99.623  1.000 138.495 ? 157 LYS LLL HZ2  1 
ATOM   10355 H  HZ3  . LYS C 3 164 ? 44.390  -8.418  100.359 1.000 138.755 ? 157 LYS LLL HZ3  1 
ATOM   10356 N  N    . ALA C 3 165 ? 51.086  -8.303  102.261 1.000 142.055 ? 158 ALA LLL N    1 
ATOM   10357 C  CA   . ALA C 3 165 ? 52.444  -7.811  102.607 1.000 143.283 ? 158 ALA LLL CA   1 
ATOM   10358 C  C    . ALA C 3 165 ? 53.254  -8.929  103.286 1.000 144.959 ? 158 ALA LLL C    1 
ATOM   10359 O  O    . ALA C 3 165 ? 52.682  -9.627  104.165 1.000 142.201 ? 158 ALA LLL O    1 
ATOM   10360 C  CB   . ALA C 3 165 ? 52.340  -6.596  103.503 1.000 143.004 ? 158 ALA LLL CB   1 
ATOM   10361 H  H    . ALA C 3 165 ? 50.452  -7.926  102.792 1.000 142.235 ? 158 ALA LLL H    1 
ATOM   10362 H  HA   . ALA C 3 165 ? 52.903  -7.553  101.773 1.000 142.532 ? 158 ALA LLL HA   1 
ATOM   10363 H  HB1  . ALA C 3 165 ? 53.230  -6.252  103.689 1.000 143.242 ? 158 ALA LLL HB1  1 
ATOM   10364 H  HB2  . ALA C 3 165 ? 51.814  -5.909  103.061 1.000 143.076 ? 158 ALA LLL HB2  1 
ATOM   10365 H  HB3  . ALA C 3 165 ? 51.909  -6.844  104.339 1.000 143.838 ? 158 ALA LLL HB3  1 
ATOM   10366 N  N    . GLY C 3 166 ? 54.531  -9.084  102.893 1.000 142.531 ? 159 GLY LLL N    1 
ATOM   10367 C  CA   . GLY C 3 166 ? 55.492  -10.066 103.442 1.000 140.272 ? 159 GLY LLL CA   1 
ATOM   10368 C  C    . GLY C 3 166 ? 55.132  -11.504 103.088 1.000 139.804 ? 159 GLY LLL C    1 
ATOM   10369 O  O    . GLY C 3 166 ? 55.491  -12.415 103.889 1.000 139.281 ? 159 GLY LLL O    1 
ATOM   10370 H  H    . GLY C 3 166 ? 54.890  -8.566  102.236 1.000 141.941 ? 159 GLY LLL H    1 
ATOM   10371 H  HA2  . GLY C 3 166 ? 56.395  -9.860  103.091 1.000 140.424 ? 159 GLY LLL HA2  1 
ATOM   10372 H  HA3  . GLY C 3 166 ? 55.519  -9.970  104.427 1.000 141.383 ? 159 GLY LLL HA3  1 
ATOM   10373 N  N    . VAL C 3 167 ? 54.435  -11.705 101.957 1.000 138.974 ? 160 VAL LLL N    1 
ATOM   10374 C  CA   . VAL C 3 167 ? 53.964  -13.039 101.466 1.000 135.958 ? 160 VAL LLL CA   1 
ATOM   10375 C  C    . VAL C 3 167 ? 54.846  -13.426 100.287 1.000 134.098 ? 160 VAL LLL C    1 
ATOM   10376 O  O    . VAL C 3 167 ? 55.029  -12.590 99.376  1.000 135.431 ? 160 VAL LLL O    1 
ATOM   10377 C  CB   . VAL C 3 167 ? 52.475  -13.084 101.066 1.000 134.305 ? 160 VAL LLL CB   1 
ATOM   10378 C  CG1  . VAL C 3 167 ? 52.095  -14.437 100.487 1.000 133.871 ? 160 VAL LLL CG1  1 
ATOM   10379 C  CG2  . VAL C 3 167 ? 51.570  -12.759 102.234 1.000 136.608 ? 160 VAL LLL CG2  1 
ATOM   10380 H  H    . VAL C 3 167 ? 54.206  -11.023 101.400 1.000 138.043 ? 160 VAL LLL H    1 
ATOM   10381 H  HA   . VAL C 3 167 ? 54.103  -13.686 102.177 1.000 136.349 ? 160 VAL LLL HA   1 
ATOM   10382 H  HB   . VAL C 3 167 ? 52.330  -12.399 100.367 1.000 134.435 ? 160 VAL LLL HB   1 
ATOM   10383 H  HG11 . VAL C 3 167 ? 52.380  -14.486 99.557  1.000 133.266 ? 160 VAL LLL HG11 1 
ATOM   10384 H  HG12 . VAL C 3 167 ? 51.130  -14.553 100.534 1.000 134.035 ? 160 VAL LLL HG12 1 
ATOM   10385 H  HG13 . VAL C 3 167 ? 52.531  -15.143 100.996 1.000 134.107 ? 160 VAL LLL HG13 1 
ATOM   10386 H  HG21 . VAL C 3 167 ? 51.632  -13.467 102.899 1.000 136.523 ? 160 VAL LLL HG21 1 
ATOM   10387 H  HG22 . VAL C 3 167 ? 50.651  -12.688 101.923 1.000 136.060 ? 160 VAL LLL HG22 1 
ATOM   10388 H  HG23 . VAL C 3 167 ? 51.843  -11.915 102.633 1.000 136.343 ? 160 VAL LLL HG23 1 
ATOM   10389 N  N    . GLU C 3 168 ? 55.390  -14.640 100.337 1.000 132.335 ? 161 GLU LLL N    1 
ATOM   10390 C  CA   . GLU C 3 168 ? 56.203  -15.252 99.254  1.000 131.896 ? 161 GLU LLL CA   1 
ATOM   10391 C  C    . GLU C 3 168 ? 55.593  -16.639 98.986  1.000 129.626 ? 161 GLU LLL C    1 
ATOM   10392 O  O    . GLU C 3 168 ? 55.603  -17.460 99.922  1.000 135.470 ? 161 GLU LLL O    1 
ATOM   10393 C  CB   . GLU C 3 168 ? 57.676  -15.309 99.687  1.000 134.600 ? 161 GLU LLL CB   1 
ATOM   10394 C  CG   . GLU C 3 168 ? 58.222  -14.032 100.353 1.000 136.461 ? 161 GLU LLL CG   1 
ATOM   10395 C  CD   . GLU C 3 168 ? 58.763  -12.954 99.416  1.000 135.391 ? 161 GLU LLL CD   1 
ATOM   10396 O  OE1  . GLU C 3 168 ? 58.607  -13.113 98.179  1.000 132.954 ? 161 GLU LLL OE1  1 
ATOM   10397 O  OE2  . GLU C 3 168 ? 59.380  -11.964 99.915  1.000 130.942 ? 161 GLU LLL OE2  1 
ATOM   10398 H  H    . GLU C 3 168 ? 55.295  -15.183 101.063 1.000 133.239 ? 161 GLU LLL H    1 
ATOM   10399 H  HA   . GLU C 3 168 ? 56.123  -14.700 98.442  1.000 131.392 ? 161 GLU LLL HA   1 
ATOM   10400 H  HB2  . GLU C 3 168 ? 57.782  -16.055 100.315 1.000 134.661 ? 161 GLU LLL HB2  1 
ATOM   10401 H  HB3  . GLU C 3 168 ? 58.221  -15.510 98.898  1.000 133.770 ? 161 GLU LLL HB3  1 
ATOM   10402 H  HG2  . GLU C 3 168 ? 57.515  -13.632 100.899 1.000 136.352 ? 161 GLU LLL HG2  1 
ATOM   10403 H  HG3  . GLU C 3 168 ? 58.945  -14.288 100.965 1.000 136.259 ? 161 GLU LLL HG3  1 
ATOM   10404 N  N    . THR C 3 169 ? 55.033  -16.887 97.795  1.000 125.462 ? 162 THR LLL N    1 
ATOM   10405 C  CA   . THR C 3 169 ? 54.386  -18.181 97.411  1.000 121.370 ? 162 THR LLL CA   1 
ATOM   10406 C  C    . THR C 3 169 ? 55.141  -18.757 96.210  1.000 117.573 ? 162 THR LLL C    1 
ATOM   10407 O  O    . THR C 3 169 ? 55.386  -17.986 95.266  1.000 114.541 ? 162 THR LLL O    1 
ATOM   10408 C  CB   . THR C 3 169 ? 52.882  -17.996 97.146  1.000 119.305 ? 162 THR LLL CB   1 
ATOM   10409 O  OG1  . THR C 3 169 ? 52.292  -17.467 98.333  1.000 117.210 ? 162 THR LLL OG1  1 
ATOM   10410 C  CG2  . THR C 3 169 ? 52.156  -19.269 96.777  1.000 118.397 ? 162 THR LLL CG2  1 
ATOM   10411 H  H    . THR C 3 169 ? 55.008  -16.274 97.123  1.000 124.884 ? 162 THR LLL H    1 
ATOM   10412 H  HA   . THR C 3 169 ? 54.488  -18.804 98.164  1.000 121.521 ? 162 THR LLL HA   1 
ATOM   10413 H  HB   . THR C 3 169 ? 52.773  -17.342 96.415  1.000 118.551 ? 162 THR LLL HB   1 
ATOM   10414 H  HG1  . THR C 3 169 ? 51.489  -17.338 98.215  0.000 20.000  ? 162 THR LLL HG1  1 
ATOM   10415 H  HG21 . THR C 3 169 ? 52.372  -19.513 95.859  1.000 118.070 ? 162 THR LLL HG21 1 
ATOM   10416 H  HG22 . THR C 3 169 ? 51.195  -19.131 96.857  1.000 118.782 ? 162 THR LLL HG22 1 
ATOM   10417 H  HG23 . THR C 3 169 ? 52.431  -19.986 97.376  1.000 118.921 ? 162 THR LLL HG23 1 
ATOM   10418 N  N    . THR C 3 170 ? 55.523  -20.037 96.266  1.000 117.059 ? 163 THR LLL N    1 
ATOM   10419 C  CA   . THR C 3 170 ? 56.145  -20.755 95.122  1.000 118.598 ? 163 THR LLL CA   1 
ATOM   10420 C  C    . THR C 3 170 ? 55.047  -21.144 94.119  1.000 119.835 ? 163 THR LLL C    1 
ATOM   10421 O  O    . THR C 3 170 ? 53.855  -21.266 94.488  1.000 118.555 ? 163 THR LLL O    1 
ATOM   10422 C  CB   . THR C 3 170 ? 56.939  -22.001 95.547  1.000 116.857 ? 163 THR LLL CB   1 
ATOM   10423 O  OG1  . THR C 3 170 ? 56.038  -22.925 96.158  1.000 115.946 ? 163 THR LLL OG1  1 
ATOM   10424 C  CG2  . THR C 3 170 ? 58.098  -21.693 96.468  1.000 114.073 ? 163 THR LLL CG2  1 
ATOM   10425 H  H    . THR C 3 170 ? 55.429  -20.561 97.005  1.000 118.127 ? 163 THR LLL H    1 
ATOM   10426 H  HA   . THR C 3 170 ? 56.764  -20.132 94.677  1.000 117.746 ? 163 THR LLL HA   1 
ATOM   10427 H  HB   . THR C 3 170 ? 57.300  -22.418 94.728  1.000 115.846 ? 163 THR LLL HB   1 
ATOM   10428 H  HG1  . THR C 3 170 ? 56.417  -23.582 96.368  0.000 20.000  ? 163 THR LLL HG1  1 
ATOM   10429 H  HG21 . THR C 3 170 ? 58.756  -21.161 95.990  1.000 114.663 ? 163 THR LLL HG21 1 
ATOM   10430 H  HG22 . THR C 3 170 ? 58.508  -22.524 96.766  1.000 115.167 ? 163 THR LLL HG22 1 
ATOM   10431 H  HG23 . THR C 3 170 ? 57.777  -21.195 97.241  1.000 115.456 ? 163 THR LLL HG23 1 
ATOM   10432 N  N    . THR C 3 171 ? 55.445  -21.335 92.872  1.000 119.250 ? 164 THR LLL N    1 
ATOM   10433 C  CA   . THR C 3 171 ? 54.591  -21.958 91.839  1.000 121.375 ? 164 THR LLL CA   1 
ATOM   10434 C  C    . THR C 3 171 ? 54.484  -23.450 92.159  1.000 119.370 ? 164 THR LLL C    1 
ATOM   10435 O  O    . THR C 3 171 ? 55.423  -24.003 92.748  1.000 118.658 ? 164 THR LLL O    1 
ATOM   10436 C  CB   . THR C 3 171 ? 55.194  -21.661 90.466  1.000 124.786 ? 164 THR LLL CB   1 
ATOM   10437 O  OG1  . THR C 3 171 ? 56.517  -22.207 90.503  1.000 124.146 ? 164 THR LLL OG1  1 
ATOM   10438 C  CG2  . THR C 3 171 ? 55.200  -20.177 90.160  1.000 126.495 ? 164 THR LLL CG2  1 
ATOM   10439 H  H    . THR C 3 171 ? 56.274  -21.114 92.566  1.000 119.564 ? 164 THR LLL H    1 
ATOM   10440 H  HA   . THR C 3 171 ? 53.698  -21.549 91.890  1.000 121.257 ? 164 THR LLL HA   1 
ATOM   10441 H  HB   . THR C 3 171 ? 54.666  -22.133 89.779  1.000 123.921 ? 164 THR LLL HB   1 
ATOM   10442 H  HG1  . THR C 3 171 ? 56.843  -22.094 89.703  0.000 20.000  ? 164 THR LLL HG1  1 
ATOM   10443 H  HG21 . THR C 3 171 ? 54.314  -19.807 90.326  1.000 126.017 ? 164 THR LLL HG21 1 
ATOM   10444 H  HG22 . THR C 3 171 ? 55.438  -20.038 89.225  1.000 125.330 ? 164 THR LLL HG22 1 
ATOM   10445 H  HG23 . THR C 3 171 ? 55.850  -19.728 90.729  1.000 126.017 ? 164 THR LLL HG23 1 
ATOM   10446 N  N    . PRO C 3 172 ? 53.356  -24.127 91.803  1.000 115.301 ? 165 PRO LLL N    1 
ATOM   10447 C  CA   . PRO C 3 172 ? 53.192  -25.565 92.045  1.000 113.784 ? 165 PRO LLL CA   1 
ATOM   10448 C  C    . PRO C 3 172 ? 54.311  -26.344 91.348  1.000 110.498 ? 165 PRO LLL C    1 
ATOM   10449 O  O    . PRO C 3 172 ? 54.791  -25.840 90.380  1.000 109.270 ? 165 PRO LLL O    1 
ATOM   10450 C  CB   . PRO C 3 172 ? 51.843  -25.943 91.404  1.000 113.035 ? 165 PRO LLL CB   1 
ATOM   10451 C  CG   . PRO C 3 172 ? 51.107  -24.619 91.247  1.000 113.327 ? 165 PRO LLL CG   1 
ATOM   10452 C  CD   . PRO C 3 172 ? 52.172  -23.546 91.145  1.000 113.394 ? 165 PRO LLL CD   1 
ATOM   10453 H  HA   . PRO C 3 172 ? 53.178  -25.752 93.017  1.000 113.936 ? 165 PRO LLL HA   1 
ATOM   10454 H  HB2  . PRO C 3 172 ? 51.976  -26.372 90.531  1.000 112.784 ? 165 PRO LLL HB2  1 
ATOM   10455 H  HB3  . PRO C 3 172 ? 51.339  -26.554 91.983  1.000 113.604 ? 165 PRO LLL HB3  1 
ATOM   10456 H  HG2  . PRO C 3 172 ? 50.553  -24.629 90.440  1.000 112.952 ? 165 PRO LLL HG2  1 
ATOM   10457 H  HG3  . PRO C 3 172 ? 50.528  -24.455 92.019  1.000 113.757 ? 165 PRO LLL HG3  1 
ATOM   10458 H  HD2  . PRO C 3 172 ? 52.364  -23.333 90.213  1.000 113.180 ? 165 PRO LLL HD2  1 
ATOM   10459 H  HD3  . PRO C 3 172 ? 51.886  -22.732 91.600  1.000 113.953 ? 165 PRO LLL HD3  1 
ATOM   10460 N  N    . SER C 3 173 ? 54.696  -27.508 91.862  1.000 108.728 ? 166 SER LLL N    1 
ATOM   10461 C  CA   . SER C 3 173 ? 55.756  -28.372 91.283  1.000 107.792 ? 166 SER LLL CA   1 
ATOM   10462 C  C    . SER C 3 173 ? 55.218  -29.793 91.217  1.000 107.476 ? 166 SER LLL C    1 
ATOM   10463 O  O    . SER C 3 173 ? 54.260  -30.101 91.929  1.000 108.870 ? 166 SER LLL O    1 
ATOM   10464 C  CB   . SER C 3 173 ? 57.038  -28.317 92.098  1.000 109.632 ? 166 SER LLL CB   1 
ATOM   10465 O  OG   . SER C 3 173 ? 57.224  -27.038 92.705  1.000 108.871 ? 166 SER LLL OG   1 
ATOM   10466 H  H    . SER C 3 173 ? 54.336  -27.861 92.620  1.000 109.490 ? 166 SER LLL H    1 
ATOM   10467 H  HA   . SER C 3 173 ? 55.949  -28.063 90.358  1.000 107.591 ? 166 SER LLL HA   1 
ATOM   10468 H  HB2  . SER C 3 173 ? 57.009  -29.007 92.799  1.000 109.430 ? 166 SER LLL HB2  1 
ATOM   10469 H  HB3  . SER C 3 173 ? 57.803  -28.512 91.511  1.000 108.668 ? 166 SER LLL HB3  1 
ATOM   10470 H  HG   . SER C 3 173 ? 57.953  -27.014 93.096  0.000 20.000  ? 166 SER LLL HG   1 
ATOM   10471 N  N    . LYS C 3 174 ? 55.804  -30.644 90.398  1.000 107.258 ? 167 LYS LLL N    1 
ATOM   10472 C  CA   . LYS C 3 174 ? 55.326  -32.043 90.339  1.000 110.044 ? 167 LYS LLL CA   1 
ATOM   10473 C  C    . LYS C 3 174 ? 56.014  -32.799 91.475  1.000 112.185 ? 167 LYS LLL C    1 
ATOM   10474 O  O    . LYS C 3 174 ? 57.138  -32.416 91.821  1.000 113.605 ? 167 LYS LLL O    1 
ATOM   10475 C  CB   . LYS C 3 174 ? 55.534  -32.660 88.951  1.000 110.748 ? 167 LYS LLL CB   1 
ATOM   10476 C  CG   . LYS C 3 174 ? 54.259  -33.226 88.346  1.000 110.150 ? 167 LYS LLL CG   1 
ATOM   10477 C  CD   . LYS C 3 174 ? 54.400  -34.636 87.869  1.000 109.626 ? 167 LYS LLL CD   1 
ATOM   10478 C  CE   . LYS C 3 174 ? 53.374  -34.939 86.801  1.000 109.283 ? 167 LYS LLL CE   1 
ATOM   10479 N  NZ   . LYS C 3 174 ? 53.943  -35.811 85.743  1.000 108.251 ? 167 LYS LLL NZ   1 
ATOM   10480 H  H    . LYS C 3 174 ? 56.507  -30.437 89.856  1.000 107.478 ? 167 LYS LLL H    1 
ATOM   10481 H  HA   . LYS C 3 174 ? 54.359  -32.034 90.526  1.000 110.247 ? 167 LYS LLL HA   1 
ATOM   10482 H  HB2  . LYS C 3 174 ? 55.890  -31.973 88.350  1.000 109.893 ? 167 LYS LLL HB2  1 
ATOM   10483 H  HB3  . LYS C 3 174 ? 56.200  -33.375 89.022  1.000 110.334 ? 167 LYS LLL HB3  1 
ATOM   10484 H  HG2  . LYS C 3 174 ? 53.543  -33.189 89.015  1.000 110.515 ? 167 LYS LLL HG2  1 
ATOM   10485 H  HG3  . LYS C 3 174 ? 53.993  -32.658 87.592  1.000 109.748 ? 167 LYS LLL HG3  1 
ATOM   10486 H  HD2  . LYS C 3 174 ? 55.299  -34.765 87.498  1.000 109.479 ? 167 LYS LLL HD2  1 
ATOM   10487 H  HD3  . LYS C 3 174 ? 54.292  -35.244 88.621  1.000 110.185 ? 167 LYS LLL HD3  1 
ATOM   10488 H  HE2  . LYS C 3 174 ? 52.603  -35.369 87.197  1.000 109.487 ? 167 LYS LLL HE2  1 
ATOM   10489 H  HE3  . LYS C 3 174 ? 53.073  -34.107 86.390  1.000 108.891 ? 167 LYS LLL HE3  1 
ATOM   10490 H  HZ1  . LYS C 3 174 ? 54.416  -35.309 85.154  1.000 108.047 ? 167 LYS LLL HZ1  1 
ATOM   10491 H  HZ2  . LYS C 3 174 ? 53.274  -36.234 85.300  1.000 108.317 ? 167 LYS LLL HZ2  1 
ATOM   10492 H  HZ3  . LYS C 3 174 ? 54.493  -36.430 86.112  1.000 108.603 ? 167 LYS LLL HZ3  1 
ATOM   10493 N  N    . GLN C 3 175 ? 55.291  -33.750 92.074  1.000 113.888 ? 168 GLN LLL N    1 
ATOM   10494 C  CA   . GLN C 3 175 ? 55.756  -34.707 93.121  1.000 113.942 ? 168 GLN LLL CA   1 
ATOM   10495 C  C    . GLN C 3 175 ? 56.064  -36.077 92.517  1.000 115.059 ? 168 GLN LLL C    1 
ATOM   10496 O  O    . GLN C 3 175 ? 55.587  -36.309 91.368  1.000 119.696 ? 168 GLN LLL O    1 
ATOM   10497 C  CB   . GLN C 3 175 ? 54.637  -35.057 94.090  1.000 114.606 ? 168 GLN LLL CB   1 
ATOM   10498 C  CG   . GLN C 3 175 ? 54.198  -33.928 94.999  1.000 114.955 ? 168 GLN LLL CG   1 
ATOM   10499 C  CD   . GLN C 3 175 ? 53.530  -34.543 96.205  1.000 113.850 ? 168 GLN LLL CD   1 
ATOM   10500 O  OE1  . GLN C 3 175 ? 52.798  -33.880 96.940  1.000 114.096 ? 168 GLN LLL OE1  1 
ATOM   10501 N  NE2  . GLN C 3 175 ? 53.762  -35.838 96.387  1.000 110.497 ? 168 GLN LLL NE2  1 
ATOM   10502 H  H    . GLN C 3 175 ? 54.418  -33.882 91.855  1.000 113.468 ? 168 GLN LLL H    1 
ATOM   10503 H  HA   . GLN C 3 175 ? 56.539  -34.349 93.600  1.000 114.439 ? 168 GLN LLL HA   1 
ATOM   10504 H  HB2  . GLN C 3 175 ? 53.866  -35.360 93.571  1.000 114.389 ? 168 GLN LLL HB2  1 
ATOM   10505 H  HB3  . GLN C 3 175 ? 54.937  -35.808 94.640  1.000 114.873 ? 168 GLN LLL HB3  1 
ATOM   10506 H  HG2  . GLN C 3 175 ? 54.975  -33.398 95.280  1.000 114.553 ? 168 GLN LLL HG2  1 
ATOM   10507 H  HG3  . GLN C 3 175 ? 53.568  -33.341 94.529  1.000 114.309 ? 168 GLN LLL HG3  1 
ATOM   10508 H  HE21 . GLN C 3 175 ? 53.417  -36.210 97.076  0.000 20.000  ? 168 GLN LLL HE21 1 
ATOM   10509 H  HE22 . GLN C 3 175 ? 54.304  -36.238 95.828  0.000 20.000  ? 168 GLN LLL HE22 1 
ATOM   10510 N  N    . SER C 3 176 ? 56.696  -36.966 93.308  1.000 115.398 ? 169 SER LLL N    1 
ATOM   10511 C  CA   . SER C 3 176 ? 57.044  -38.382 92.974  1.000 115.574 ? 169 SER LLL CA   1 
ATOM   10512 C  C    . SER C 3 176 ? 55.896  -39.052 92.206  1.000 116.498 ? 169 SER LLL C    1 
ATOM   10513 O  O    . SER C 3 176 ? 56.162  -39.687 91.143  1.000 115.617 ? 169 SER LLL O    1 
ATOM   10514 C  CB   . SER C 3 176 ? 57.464  -39.209 94.204  1.000 117.153 ? 169 SER LLL CB   1 
ATOM   10515 O  OG   . SER C 3 176 ? 56.847  -38.783 95.423  1.000 117.190 ? 169 SER LLL OG   1 
ATOM   10516 H  H    . SER C 3 176 ? 56.977  -36.746 94.146  1.000 115.841 ? 169 SER LLL H    1 
ATOM   10517 H  HA   . SER C 3 176 ? 57.826  -38.349 92.359  1.000 115.550 ? 169 SER LLL HA   1 
ATOM   10518 H  HB2  . SER C 3 176 ? 57.237  -40.153 94.046  1.000 116.828 ? 169 SER LLL HB2  1 
ATOM   10519 H  HB3  . SER C 3 176 ? 58.441  -39.152 94.306  1.000 116.786 ? 169 SER LLL HB3  1 
ATOM   10520 H  HG   . SER C 3 176 ? 57.309  -39.304 95.892  0.000 20.000  ? 169 SER LLL HG   1 
ATOM   10521 N  N    . ASN C 3 177 ? 54.660  -38.840 92.679  1.000 115.231 ? 170 ASN LLL N    1 
ATOM   10522 C  CA   . ASN C 3 177 ? 53.410  -39.504 92.200  1.000 114.648 ? 170 ASN LLL CA   1 
ATOM   10523 C  C    . ASN C 3 177 ? 52.737  -38.736 91.036  1.000 113.001 ? 170 ASN LLL C    1 
ATOM   10524 O  O    . ASN C 3 177 ? 51.584  -39.062 90.724  1.000 109.801 ? 170 ASN LLL O    1 
ATOM   10525 C  CB   . ASN C 3 177 ? 52.432  -39.705 93.371  1.000 112.673 ? 170 ASN LLL CB   1 
ATOM   10526 C  CG   . ASN C 3 177 ? 52.283  -38.467 94.233  1.000 113.033 ? 170 ASN LLL CG   1 
ATOM   10527 O  OD1  . ASN C 3 177 ? 52.576  -37.356 93.775  1.000 111.401 ? 170 ASN LLL OD1  1 
ATOM   10528 N  ND2  . ASN C 3 177 ? 51.872  -38.651 95.487  1.000 111.508 ? 170 ASN LLL ND2  1 
ATOM   10529 H  H    . ASN C 3 177 ? 54.508  -38.252 93.354  1.000 115.728 ? 170 ASN LLL H    1 
ATOM   10530 H  HA   . ASN C 3 177 ? 53.656  -40.400 91.870  1.000 113.930 ? 170 ASN LLL HA   1 
ATOM   10531 H  HB2  . ASN C 3 177 ? 51.555  -39.956 93.017  1.000 113.192 ? 170 ASN LLL HB2  1 
ATOM   10532 H  HB3  . ASN C 3 177 ? 52.755  -40.443 93.928  1.000 113.595 ? 170 ASN LLL HB3  1 
ATOM   10533 H  HD21 . ASN C 3 177 ? 51.779  -37.920 96.021  0.000 20.000  ? 170 ASN LLL HD21 1 
ATOM   10534 H  HD22 . ASN C 3 177 ? 51.712  -39.430 95.782  0.000 20.000  ? 170 ASN LLL HD22 1 
ATOM   10535 N  N    . ASN C 3 178 ? 53.379  -37.727 90.438  1.000 114.995 ? 171 ASN LLL N    1 
ATOM   10536 C  CA   . ASN C 3 178 ? 52.781  -36.853 89.378  1.000 117.356 ? 171 ASN LLL CA   1 
ATOM   10537 C  C    . ASN C 3 178 ? 51.609  -36.014 89.959  1.000 120.970 ? 171 ASN LLL C    1 
ATOM   10538 O  O    . ASN C 3 178 ? 50.820  -35.435 89.148  1.000 126.735 ? 171 ASN LLL O    1 
ATOM   10539 C  CB   . ASN C 3 178 ? 52.522  -37.671 88.093  1.000 114.119 ? 171 ASN LLL CB   1 
ATOM   10540 C  CG   . ASN C 3 178 ? 51.364  -37.236 87.210  1.000 111.333 ? 171 ASN LLL CG   1 
ATOM   10541 O  OD1  . ASN C 3 178 ? 51.455  -37.349 85.998  1.000 112.548 ? 171 ASN LLL OD1  1 
ATOM   10542 N  ND2  . ASN C 3 178 ? 50.257  -36.787 87.771  1.000 110.310 ? 171 ASN LLL ND2  1 
ATOM   10543 H  H    . ASN C 3 178 ? 54.238  -37.505 90.641  1.000 115.050 ? 171 ASN LLL H    1 
ATOM   10544 H  HA   . ASN C 3 178 ? 53.476  -36.219 89.145  1.000 116.519 ? 171 ASN LLL HA   1 
ATOM   10545 H  HB2  . ASN C 3 178 ? 53.339  -37.654 87.556  1.000 113.769 ? 171 ASN LLL HB2  1 
ATOM   10546 H  HB3  . ASN C 3 178 ? 52.370  -38.602 88.352  1.000 114.337 ? 171 ASN LLL HB3  1 
ATOM   10547 H  HD21 . ASN C 3 178 ? 49.554  -36.564 87.297  0.000 20.000  ? 171 ASN LLL HD21 1 
ATOM   10548 H  HD22 . ASN C 3 178 ? 50.182  -36.779 88.676  0.000 20.000  ? 171 ASN LLL HD22 1 
ATOM   10549 N  N    . LYS C 3 179 ? 51.501  -35.888 91.295  1.000 121.160 ? 172 LYS LLL N    1 
ATOM   10550 C  CA   . LYS C 3 179 ? 50.715  -34.813 91.978  1.000 120.930 ? 172 LYS LLL CA   1 
ATOM   10551 C  C    . LYS C 3 179 ? 51.662  -33.651 92.299  1.000 121.532 ? 172 LYS LLL C    1 
ATOM   10552 O  O    . LYS C 3 179 ? 52.851  -33.765 91.967  1.000 120.957 ? 172 LYS LLL O    1 
ATOM   10553 C  CB   . LYS C 3 179 ? 50.038  -35.315 93.251  1.000 120.829 ? 172 LYS LLL CB   1 
ATOM   10554 C  CG   . LYS C 3 179 ? 49.008  -36.403 93.022  1.000 122.326 ? 172 LYS LLL CG   1 
ATOM   10555 C  CD   . LYS C 3 179 ? 48.425  -36.887 94.319  1.000 123.656 ? 172 LYS LLL CD   1 
ATOM   10556 C  CE   . LYS C 3 179 ? 47.304  -37.887 94.170  1.000 124.774 ? 172 LYS LLL CE   1 
ATOM   10557 N  NZ   . LYS C 3 179 ? 46.877  -38.366 95.504  1.000 127.725 ? 172 LYS LLL NZ   1 
ATOM   10558 H  H    . LYS C 3 179 ? 51.910  -36.454 91.876  1.000 121.369 ? 172 LYS LLL H    1 
ATOM   10559 H  HA   . LYS C 3 179 ? 50.022  -34.491 91.357  1.000 120.729 ? 172 LYS LLL HA   1 
ATOM   10560 H  HB2  . LYS C 3 179 ? 50.726  -35.656 93.858  1.000 121.566 ? 172 LYS LLL HB2  1 
ATOM   10561 H  HB3  . LYS C 3 179 ? 49.599  -34.559 93.691  1.000 121.545 ? 172 LYS LLL HB3  1 
ATOM   10562 H  HG2  . LYS C 3 179 ? 48.290  -36.053 92.453  1.000 121.863 ? 172 LYS LLL HG2  1 
ATOM   10563 H  HG3  . LYS C 3 179 ? 49.431  -37.155 92.555  1.000 121.872 ? 172 LYS LLL HG3  1 
ATOM   10564 H  HD2  . LYS C 3 179 ? 49.140  -37.296 94.851  1.000 123.941 ? 172 LYS LLL HD2  1 
ATOM   10565 H  HD3  . LYS C 3 179 ? 48.088  -36.114 94.819  1.000 123.937 ? 172 LYS LLL HD3  1 
ATOM   10566 H  HE2  . LYS C 3 179 ? 46.546  -37.472 93.718  1.000 124.845 ? 172 LYS LLL HE2  1 
ATOM   10567 H  HE3  . LYS C 3 179 ? 47.605  -38.646 93.635  1.000 124.767 ? 172 LYS LLL HE3  1 
ATOM   10568 H  HZ1  . LYS C 3 179 ? 47.578  -38.753 95.931  1.000 127.159 ? 172 LYS LLL HZ1  1 
ATOM   10569 H  HZ2  . LYS C 3 179 ? 46.212  -38.976 95.414  1.000 127.085 ? 172 LYS LLL HZ2  1 
ATOM   10570 H  HZ3  . LYS C 3 179 ? 46.576  -37.669 96.000  1.000 127.238 ? 172 LYS LLL HZ3  1 
ATOM   10571 N  N    . TYR C 3 180 ? 51.150  -32.552 92.853  1.000 121.782 ? 173 TYR LLL N    1 
ATOM   10572 C  CA   . TYR C 3 180 ? 51.885  -31.266 92.946  1.000 123.576 ? 173 TYR LLL CA   1 
ATOM   10573 C  C    . TYR C 3 180 ? 52.093  -30.870 94.416  1.000 126.803 ? 173 TYR LLL C    1 
ATOM   10574 O  O    . TYR C 3 180 ? 51.295  -31.268 95.305  1.000 126.086 ? 173 TYR LLL O    1 
ATOM   10575 C  CB   . TYR C 3 180 ? 51.158  -30.197 92.123  1.000 123.243 ? 173 TYR LLL CB   1 
ATOM   10576 C  CG   . TYR C 3 180 ? 51.323  -30.382 90.635  1.000 127.786 ? 173 TYR LLL CG   1 
ATOM   10577 C  CD1  . TYR C 3 180 ? 52.344  -29.744 89.937  1.000 129.153 ? 173 TYR LLL CD1  1 
ATOM   10578 C  CD2  . TYR C 3 180 ? 50.475  -31.218 89.917  1.000 129.386 ? 173 TYR LLL CD2  1 
ATOM   10579 C  CE1  . TYR C 3 180 ? 52.509  -29.931 88.569  1.000 127.515 ? 173 TYR LLL CE1  1 
ATOM   10580 C  CE2  . TYR C 3 180 ? 50.623  -31.410 88.551  1.000 127.240 ? 173 TYR LLL CE2  1 
ATOM   10581 C  CZ   . TYR C 3 180 ? 51.646  -30.766 87.876  1.000 127.699 ? 173 TYR LLL CZ   1 
ATOM   10582 O  OH   . TYR C 3 180 ? 51.778  -30.955 86.534  1.000 130.884 ? 173 TYR LLL OH   1 
ATOM   10583 H  H    . TYR C 3 180 ? 50.312  -32.505 93.207  1.000 122.474 ? 173 TYR LLL H    1 
ATOM   10584 H  HA   . TYR C 3 180 ? 52.776  -31.401 92.546  1.000 123.332 ? 173 TYR LLL HA   1 
ATOM   10585 H  HB2  . TYR C 3 180 ? 50.205  -30.223 92.346  1.000 124.618 ? 173 TYR LLL HB2  1 
ATOM   10586 H  HB3  . TYR C 3 180 ? 51.505  -29.316 92.377  1.000 124.434 ? 173 TYR LLL HB3  1 
ATOM   10587 H  HD1  . TYR C 3 180 ? 52.928  -29.170 90.396  1.000 128.408 ? 173 TYR LLL HD1  1 
ATOM   10588 H  HD2  . TYR C 3 180 ? 49.781  -31.667 90.370  1.000 128.908 ? 173 TYR LLL HD2  1 
ATOM   10589 H  HE1  . TYR C 3 180 ? 53.199  -29.482 88.110  1.000 127.413 ? 173 TYR LLL HE1  1 
ATOM   10590 H  HE2  . TYR C 3 180 ? 50.035  -31.982 88.085  1.000 127.659 ? 173 TYR LLL HE2  1 
ATOM   10591 H  HH   . TYR C 3 180 ? 52.576  -31.278 86.368  0.000 20.000  ? 173 TYR LLL HH   1 
ATOM   10592 N  N    . ALA C 3 181 ? 53.116  -30.041 94.652  1.000 125.158 ? 174 ALA LLL N    1 
ATOM   10593 C  CA   . ALA C 3 181 ? 53.504  -29.510 95.978  1.000 124.046 ? 174 ALA LLL CA   1 
ATOM   10594 C  C    . ALA C 3 181 ? 53.862  -28.015 95.858  1.000 124.955 ? 174 ALA LLL C    1 
ATOM   10595 O  O    . ALA C 3 181 ? 54.595  -27.654 94.927  1.000 131.662 ? 174 ALA LLL O    1 
ATOM   10596 C  CB   . ALA C 3 181 ? 54.648  -30.349 96.504  1.000 123.002 ? 174 ALA LLL CB   1 
ATOM   10597 H  H    . ALA C 3 181 ? 53.664  -29.738 93.990  1.000 124.663 ? 174 ALA LLL H    1 
ATOM   10598 H  HA   . ALA C 3 181 ? 52.738  -29.600 96.587  1.000 124.694 ? 174 ALA LLL HA   1 
ATOM   10599 H  HB1  . ALA C 3 181 ? 54.922  -30.017 97.375  1.000 123.784 ? 174 ALA LLL HB1  1 
ATOM   10600 H  HB2  . ALA C 3 181 ? 54.362  -31.274 96.587  1.000 123.487 ? 174 ALA LLL HB2  1 
ATOM   10601 H  HB3  . ALA C 3 181 ? 55.399  -30.298 95.889  1.000 122.950 ? 174 ALA LLL HB3  1 
ATOM   10602 N  N    . ALA C 3 182 ? 53.331  -27.151 96.728  1.000 122.874 ? 175 ALA LLL N    1 
ATOM   10603 C  CA   . ALA C 3 182 ? 53.675  -25.709 96.784  1.000 120.081 ? 175 ALA LLL CA   1 
ATOM   10604 C  C    . ALA C 3 182 ? 53.935  -25.296 98.237  1.000 118.805 ? 175 ALA LLL C    1 
ATOM   10605 O  O    . ALA C 3 182 ? 53.593  -26.079 99.159  1.000 115.553 ? 175 ALA LLL O    1 
ATOM   10606 C  CB   . ALA C 3 182 ? 52.581  -24.881 96.162  1.000 119.571 ? 175 ALA LLL CB   1 
ATOM   10607 H  H    . ALA C 3 182 ? 52.713  -27.387 97.355  1.000 123.157 ? 175 ALA LLL H    1 
ATOM   10608 H  HA   . ALA C 3 182 ? 54.505  -25.566 96.272  1.000 119.770 ? 175 ALA LLL HA   1 
ATOM   10609 H  HB1  . ALA C 3 182 ? 52.820  -23.940 96.206  1.000 119.563 ? 175 ALA LLL HB1  1 
ATOM   10610 H  HB2  . ALA C 3 182 ? 52.464  -25.141 95.233  1.000 119.120 ? 175 ALA LLL HB2  1 
ATOM   10611 H  HB3  . ALA C 3 182 ? 51.749  -25.025 96.644  1.000 119.976 ? 175 ALA LLL HB3  1 
ATOM   10612 N  N    . SER C 3 183 ? 54.530  -24.115 98.418  1.000 116.073 ? 176 SER LLL N    1 
ATOM   10613 C  CA   . SER C 3 183 ? 54.847  -23.497 99.732  1.000 116.670 ? 176 SER LLL CA   1 
ATOM   10614 C  C    . SER C 3 183 ? 54.402  -22.026 99.704  1.000 117.926 ? 176 SER LLL C    1 
ATOM   10615 O  O    . SER C 3 183 ? 54.304  -21.477 98.591  1.000 116.621 ? 176 SER LLL O    1 
ATOM   10616 C  CB   . SER C 3 183 ? 56.325  -23.635 100.056 1.000 114.305 ? 176 SER LLL CB   1 
ATOM   10617 O  OG   . SER C 3 183 ? 56.932  -24.710 99.339  1.000 110.306 ? 176 SER LLL OG   1 
ATOM   10618 H  H    . SER C 3 183 ? 54.796  -23.589 97.723  1.000 116.221 ? 176 SER LLL H    1 
ATOM   10619 H  HA   . SER C 3 183 ? 54.324  -23.969 100.432 1.000 116.941 ? 176 SER LLL HA   1 
ATOM   10620 H  HB2  . SER C 3 183 ? 56.786  -22.795 99.831  1.000 113.784 ? 176 SER LLL HB2  1 
ATOM   10621 H  HB3  . SER C 3 183 ? 56.431  -23.789 101.022 1.000 114.525 ? 176 SER LLL HB3  1 
ATOM   10622 H  HG   . SER C 3 183 ? 57.747  -24.712 99.503  0.000 20.000  ? 176 SER LLL HG   1 
ATOM   10623 N  N    . SER C 3 184 ? 54.096  -21.435 100.865 1.000 120.989 ? 177 SER LLL N    1 
ATOM   10624 C  CA   . SER C 3 184 ? 53.847  -19.979 101.070 1.000 122.783 ? 177 SER LLL CA   1 
ATOM   10625 C  C    . SER C 3 184 ? 54.415  -19.571 102.431 1.000 126.150 ? 177 SER LLL C    1 
ATOM   10626 O  O    . SER C 3 184 ? 54.242  -20.361 103.417 1.000 125.234 ? 177 SER LLL O    1 
ATOM   10627 C  CB   . SER C 3 184 ? 52.382  -19.592 100.965 1.000 122.380 ? 177 SER LLL CB   1 
ATOM   10628 O  OG   . SER C 3 184 ? 52.244  -18.179 100.888 1.000 123.480 ? 177 SER LLL OG   1 
ATOM   10629 H  H    . SER C 3 184 ? 54.011  -21.905 101.642 1.000 121.279 ? 177 SER LLL H    1 
ATOM   10630 H  HA   . SER C 3 184 ? 54.347  -19.487 100.368 1.000 122.373 ? 177 SER LLL HA   1 
ATOM   10631 H  HB2  . SER C 3 184 ? 51.991  -20.006 100.163 1.000 122.322 ? 177 SER LLL HB2  1 
ATOM   10632 H  HB3  . SER C 3 184 ? 51.897  -19.929 101.752 1.000 123.284 ? 177 SER LLL HB3  1 
ATOM   10633 H  HG   . SER C 3 184 ? 51.450  -17.976 100.818 0.000 20.000  ? 177 SER LLL HG   1 
ATOM   10634 N  N    . TYR C 3 185 ? 55.082  -18.411 102.474 1.000 127.995 ? 178 TYR LLL N    1 
ATOM   10635 C  CA   . TYR C 3 185 ? 55.828  -17.902 103.653 1.000 134.109 ? 178 TYR LLL CA   1 
ATOM   10636 C  C    . TYR C 3 185 ? 55.288  -16.507 104.018 1.000 138.314 ? 178 TYR LLL C    1 
ATOM   10637 O  O    . TYR C 3 185 ? 55.279  -15.648 103.116 1.000 137.548 ? 178 TYR LLL O    1 
ATOM   10638 C  CB   . TYR C 3 185 ? 57.335  -17.922 103.349 1.000 134.071 ? 178 TYR LLL CB   1 
ATOM   10639 C  CG   . TYR C 3 185 ? 57.953  -19.286 103.097 1.000 132.988 ? 178 TYR LLL CG   1 
ATOM   10640 C  CD1  . TYR C 3 185 ? 58.585  -20.006 104.109 1.000 133.413 ? 178 TYR LLL CD1  1 
ATOM   10641 C  CD2  . TYR C 3 185 ? 57.939  -19.865 101.840 1.000 129.645 ? 178 TYR LLL CD2  1 
ATOM   10642 C  CE1  . TYR C 3 185 ? 59.169  -21.249 103.879 1.000 129.208 ? 178 TYR LLL CE1  1 
ATOM   10643 C  CE2  . TYR C 3 185 ? 58.519  -21.107 101.601 1.000 127.740 ? 178 TYR LLL CE2  1 
ATOM   10644 C  CZ   . TYR C 3 185 ? 59.137  -21.810 102.619 1.000 123.475 ? 178 TYR LLL CZ   1 
ATOM   10645 O  OH   . TYR C 3 185 ? 59.712  -23.028 102.383 1.000 116.658 ? 178 TYR LLL OH   1 
ATOM   10646 H  H    . TYR C 3 185 ? 55.125  -17.839 101.766 1.000 128.295 ? 178 TYR LLL H    1 
ATOM   10647 H  HA   . TYR C 3 185 ? 55.658  -18.508 104.416 1.000 134.258 ? 178 TYR LLL HA   1 
ATOM   10648 H  HB2  . TYR C 3 185 ? 57.493  -17.360 102.561 1.000 133.245 ? 178 TYR LLL HB2  1 
ATOM   10649 H  HB3  . TYR C 3 185 ? 57.801  -17.505 104.104 1.000 134.175 ? 178 TYR LLL HB3  1 
ATOM   10650 H  HD1  . TYR C 3 185 ? 58.618  -19.640 104.977 1.000 132.605 ? 178 TYR LLL HD1  1 
ATOM   10651 H  HD2  . TYR C 3 185 ? 57.527  -19.407 101.126 1.000 129.168 ? 178 TYR LLL HD2  1 
ATOM   10652 H  HE1  . TYR C 3 185 ? 59.584  -21.712 104.587 1.000 129.329 ? 178 TYR LLL HE1  1 
ATOM   10653 H  HE2  . TYR C 3 185 ? 58.491  -21.475 100.733 1.000 126.496 ? 178 TYR LLL HE2  1 
ATOM   10654 H  HH   . TYR C 3 185 ? 59.336  -23.622 102.857 0.000 20.000  ? 178 TYR LLL HH   1 
ATOM   10655 N  N    . LEU C 3 186 ? 54.832  -16.306 105.270 1.000 142.416 ? 179 LEU LLL N    1 
ATOM   10656 C  CA   . LEU C 3 186 ? 54.395  -14.988 105.821 1.000 144.325 ? 179 LEU LLL CA   1 
ATOM   10657 C  C    . LEU C 3 186 ? 55.430  -14.464 106.826 1.000 145.706 ? 179 LEU LLL C    1 
ATOM   10658 O  O    . LEU C 3 186 ? 55.582  -15.096 107.902 1.000 145.145 ? 179 LEU LLL O    1 
ATOM   10659 C  CB   . LEU C 3 186 ? 53.036  -15.122 106.515 1.000 145.665 ? 179 LEU LLL CB   1 
ATOM   10660 C  CG   . LEU C 3 186 ? 52.477  -13.813 107.071 1.000 147.788 ? 179 LEU LLL CG   1 
ATOM   10661 C  CD1  . LEU C 3 186 ? 52.230  -12.831 105.935 1.000 148.542 ? 179 LEU LLL CD1  1 
ATOM   10662 C  CD2  . LEU C 3 186 ? 51.206  -14.045 107.871 1.000 149.235 ? 179 LEU LLL CD2  1 
ATOM   10663 H  H    . LEU C 3 186 ? 54.761  -16.985 105.873 1.000 142.318 ? 179 LEU LLL H    1 
ATOM   10664 H  HA   . LEU C 3 186 ? 54.321  -14.349 105.077 1.000 143.840 ? 179 LEU LLL HA   1 
ATOM   10665 H  HB2  . LEU C 3 186 ? 52.395  -15.488 105.873 1.000 145.535 ? 179 LEU LLL HB2  1 
ATOM   10666 H  HB3  . LEU C 3 186 ? 53.122  -15.763 107.247 1.000 146.276 ? 179 LEU LLL HB3  1 
ATOM   10667 H  HG   . LEU C 3 186 ? 53.152  -13.419 107.677 1.000 148.162 ? 179 LEU LLL HG   1 
ATOM   10668 H  HD11 . LEU C 3 186 ? 53.079  -12.474 105.622 1.000 147.713 ? 179 LEU LLL HD11 1 
ATOM   10669 H  HD12 . LEU C 3 186 ? 51.669  -12.102 106.252 1.000 148.339 ? 179 LEU LLL HD12 1 
ATOM   10670 H  HD13 . LEU C 3 186 ? 51.781  -13.289 105.203 1.000 147.591 ? 179 LEU LLL HD13 1 
ATOM   10671 H  HD21 . LEU C 3 186 ? 50.524  -14.429 107.292 1.000 148.660 ? 179 LEU LLL HD21 1 
ATOM   10672 H  HD22 . LEU C 3 186 ? 50.887  -13.198 108.228 1.000 149.248 ? 179 LEU LLL HD22 1 
ATOM   10673 H  HD23 . LEU C 3 186 ? 51.390  -14.656 108.603 1.000 149.356 ? 179 LEU LLL HD23 1 
ATOM   10674 N  N    . SER C 3 187 ? 56.100  -13.348 106.504 1.000 147.205 ? 180 SER LLL N    1 
ATOM   10675 C  CA   . SER C 3 187 ? 57.054  -12.641 107.406 1.000 146.930 ? 180 SER LLL CA   1 
ATOM   10676 C  C    . SER C 3 187 ? 56.293  -11.650 108.286 1.000 152.259 ? 180 SER LLL C    1 
ATOM   10677 O  O    . SER C 3 187 ? 55.565  -10.807 107.716 1.000 154.192 ? 180 SER LLL O    1 
ATOM   10678 C  CB   . SER C 3 187 ? 58.137  -11.937 106.647 1.000 142.762 ? 180 SER LLL CB   1 
ATOM   10679 O  OG   . SER C 3 187 ? 58.954  -12.877 105.981 1.000 142.116 ? 180 SER LLL OG   1 
ATOM   10680 H  H    . SER C 3 187 ? 56.018  -12.934 105.696 1.000 146.037 ? 180 SER LLL H    1 
ATOM   10681 H  HA   . SER C 3 187 ? 57.478  -13.320 107.996 1.000 147.505 ? 180 SER LLL HA   1 
ATOM   10682 H  HB2  . SER C 3 187 ? 57.734  -11.324 105.991 1.000 143.152 ? 180 SER LLL HB2  1 
ATOM   10683 H  HB3  . SER C 3 187 ? 58.684  -11.407 107.270 1.000 143.898 ? 180 SER LLL HB3  1 
ATOM   10684 H  HG   . SER C 3 187 ? 59.560  -12.429 105.544 0.000 20.000  ? 180 SER LLL HG   1 
ATOM   10685 N  N    . LEU C 3 188 ? 56.470  -11.763 109.611 1.000 154.151 ? 181 LEU LLL N    1 
ATOM   10686 C  CA   . LEU C 3 188 ? 55.914  -10.852 110.648 1.000 155.538 ? 181 LEU LLL CA   1 
ATOM   10687 C  C    . LEU C 3 188 ? 57.065  -10.320 111.519 1.000 156.739 ? 181 LEU LLL C    1 
ATOM   10688 O  O    . LEU C 3 188 ? 58.130  -10.968 111.542 1.000 153.321 ? 181 LEU LLL O    1 
ATOM   10689 C  CB   . LEU C 3 188 ? 54.916  -11.641 111.512 1.000 158.422 ? 181 LEU LLL CB   1 
ATOM   10690 C  CG   . LEU C 3 188 ? 53.737  -12.294 110.786 1.000 159.328 ? 181 LEU LLL CG   1 
ATOM   10691 C  CD1  . LEU C 3 188 ? 52.899  -13.160 111.734 1.000 158.133 ? 181 LEU LLL CD1  1 
ATOM   10692 C  CD2  . LEU C 3 188 ? 52.873  -11.228 110.121 1.000 160.529 ? 181 LEU LLL CD2  1 
ATOM   10693 H  H    . LEU C 3 188 ? 56.964  -12.438 109.970 1.000 154.161 ? 181 LEU LLL H    1 
ATOM   10694 H  HA   . LEU C 3 188 ? 55.460  -10.097 110.208 1.000 155.739 ? 181 LEU LLL HA   1 
ATOM   10695 H  HB2  . LEU C 3 188 ? 55.410  -12.342 111.982 1.000 158.404 ? 181 LEU LLL HB2  1 
ATOM   10696 H  HB3  . LEU C 3 188 ? 54.557  -11.034 112.190 1.000 158.697 ? 181 LEU LLL HB3  1 
ATOM   10697 H  HG   . LEU C 3 188 ? 54.100  -12.880 110.076 1.000 158.412 ? 181 LEU LLL HG   1 
ATOM   10698 H  HD11 . LEU C 3 188 ? 53.450  -13.879 112.090 1.000 158.854 ? 181 LEU LLL HD11 1 
ATOM   10699 H  HD12 . LEU C 3 188 ? 52.146  -13.540 111.247 1.000 158.501 ? 181 LEU LLL HD12 1 
ATOM   10700 H  HD13 . LEU C 3 188 ? 52.568  -12.613 112.467 1.000 159.314 ? 181 LEU LLL HD13 1 
ATOM   10701 H  HD21 . LEU C 3 188 ? 52.665  -10.530 110.766 1.000 160.501 ? 181 LEU LLL HD21 1 
ATOM   10702 H  HD22 . LEU C 3 188 ? 52.047  -11.631 109.802 1.000 159.887 ? 181 LEU LLL HD22 1 
ATOM   10703 H  HD23 . LEU C 3 188 ? 53.355  -10.840 109.370 1.000 159.427 ? 181 LEU LLL HD23 1 
ATOM   10704 N  N    . THR C 3 189 ? 56.848  -9.211  112.237 1.000 159.040 ? 182 THR LLL N    1 
ATOM   10705 C  CA   . THR C 3 189 ? 57.590  -8.864  113.480 1.000 157.676 ? 182 THR LLL CA   1 
ATOM   10706 C  C    . THR C 3 189 ? 57.097  -9.803  114.575 1.000 159.114 ? 182 THR LLL C    1 
ATOM   10707 O  O    . THR C 3 189 ? 55.948  -10.235 114.545 1.000 154.112 ? 182 THR LLL O    1 
ATOM   10708 C  CB   . THR C 3 189 ? 57.407  -7.399  113.904 1.000 157.902 ? 182 THR LLL CB   1 
ATOM   10709 O  OG1  . THR C 3 189 ? 56.063  -7.217  114.360 1.000 159.236 ? 182 THR LLL OG1  1 
ATOM   10710 C  CG2  . THR C 3 189 ? 57.757  -6.426  112.799 1.000 155.309 ? 182 THR LLL CG2  1 
ATOM   10711 H  H    . THR C 3 189 ? 56.213  -8.594  112.022 1.000 158.018 ? 182 THR LLL H    1 
ATOM   10712 H  HA   . THR C 3 189 ? 58.546  -9.030  113.320 1.000 157.946 ? 182 THR LLL HA   1 
ATOM   10713 H  HB   . THR C 3 189 ? 58.015  -7.231  114.663 1.000 158.211 ? 182 THR LLL HB   1 
ATOM   10714 H  HG1  . THR C 3 189 ? 55.930  -6.423  114.578 0.000 20.000  ? 182 THR LLL HG1  1 
ATOM   10715 H  HG21 . THR C 3 189 ? 58.618  -6.667  112.413 1.000 155.435 ? 182 THR LLL HG21 1 
ATOM   10716 H  HG22 . THR C 3 189 ? 57.806  -5.524  113.163 1.000 156.118 ? 182 THR LLL HG22 1 
ATOM   10717 H  HG23 . THR C 3 189 ? 57.072  -6.458  112.107 1.000 155.412 ? 182 THR LLL HG23 1 
ATOM   10718 N  N    . PRO C 3 190 ? 57.942  -10.152 115.569 1.000 164.677 ? 183 PRO LLL N    1 
ATOM   10719 C  CA   . PRO C 3 190 ? 57.484  -10.913 116.733 1.000 170.939 ? 183 PRO LLL CA   1 
ATOM   10720 C  C    . PRO C 3 190 ? 56.230  -10.309 117.395 1.000 176.615 ? 183 PRO LLL C    1 
ATOM   10721 O  O    . PRO C 3 190 ? 55.387  -11.074 117.854 1.000 185.149 ? 183 PRO LLL O    1 
ATOM   10722 C  CB   . PRO C 3 190 ? 58.698  -10.880 117.685 1.000 170.571 ? 183 PRO LLL CB   1 
ATOM   10723 C  CG   . PRO C 3 190 ? 59.895  -10.694 116.756 1.000 168.500 ? 183 PRO LLL CG   1 
ATOM   10724 C  CD   . PRO C 3 190 ? 59.378  -9.847  115.613 1.000 165.567 ? 183 PRO LLL CD   1 
ATOM   10725 H  HA   . PRO C 3 190 ? 57.306  -11.849 116.462 1.000 170.386 ? 183 PRO LLL HA   1 
ATOM   10726 H  HB2  . PRO C 3 190 ? 58.629  -10.135 118.318 1.000 170.923 ? 183 PRO LLL HB2  1 
ATOM   10727 H  HB3  . PRO C 3 190 ? 58.773  -11.718 118.188 1.000 170.526 ? 183 PRO LLL HB3  1 
ATOM   10728 H  HG2  . PRO C 3 190 ? 60.627  -10.240 117.220 1.000 168.539 ? 183 PRO LLL HG2  1 
ATOM   10729 H  HG3  . PRO C 3 190 ? 60.217  -11.559 116.428 1.000 167.946 ? 183 PRO LLL HG3  1 
ATOM   10730 H  HD2  . PRO C 3 190 ? 59.528  -8.899  115.784 1.000 165.942 ? 183 PRO LLL HD2  1 
ATOM   10731 H  HD3  . PRO C 3 190 ? 59.813  -10.091 114.775 1.000 165.114 ? 183 PRO LLL HD3  1 
ATOM   10732 N  N    . GLU C 3 191 ? 56.121  -8.970  117.413 1.000 175.518 ? 184 GLU LLL N    1 
ATOM   10733 C  CA   . GLU C 3 191 ? 55.019  -8.222  118.091 1.000 169.904 ? 184 GLU LLL CA   1 
ATOM   10734 C  C    . GLU C 3 191 ? 53.711  -8.436  117.320 1.000 165.198 ? 184 GLU LLL C    1 
ATOM   10735 O  O    . GLU C 3 191 ? 52.700  -8.671  118.009 1.000 163.064 ? 184 GLU LLL O    1 
ATOM   10736 C  CB   . GLU C 3 191 ? 55.326  -6.728  118.231 1.000 168.643 ? 184 GLU LLL CB   1 
ATOM   10737 C  CG   . GLU C 3 191 ? 56.388  -6.422  119.269 1.000 165.916 ? 184 GLU LLL CG   1 
ATOM   10738 C  CD   . GLU C 3 191 ? 57.795  -6.833  118.859 1.000 167.292 ? 184 GLU LLL CD   1 
ATOM   10739 O  OE1  . GLU C 3 191 ? 58.095  -6.833  117.617 1.000 170.072 ? 184 GLU LLL OE1  1 
ATOM   10740 O  OE2  . GLU C 3 191 ? 58.584  -7.188  119.765 1.000 163.126 ? 184 GLU LLL OE2  1 
ATOM   10741 H  H    . GLU C 3 191 ? 56.721  -8.428  116.997 1.000 173.795 ? 184 GLU LLL H    1 
ATOM   10742 H  HA   . GLU C 3 191 ? 54.909  -8.601  118.994 1.000 170.571 ? 184 GLU LLL HA   1 
ATOM   10743 H  HB2  . GLU C 3 191 ? 55.618  -6.384  117.361 1.000 167.469 ? 184 GLU LLL HB2  1 
ATOM   10744 H  HB3  . GLU C 3 191 ? 54.500  -6.261  118.476 1.000 168.440 ? 184 GLU LLL HB3  1 
ATOM   10745 H  HG2  . GLU C 3 191 ? 56.387  -5.458  119.453 1.000 167.302 ? 184 GLU LLL HG2  1 
ATOM   10746 H  HG3  . GLU C 3 191 ? 56.160  -6.884  120.104 1.000 167.734 ? 184 GLU LLL HG3  1 
ATOM   10747 N  N    . GLN C 3 192 ? 53.731  -8.380  115.976 1.000 154.860 ? 185 GLN LLL N    1 
ATOM   10748 C  CA   . GLN C 3 192 ? 52.560  -8.712  115.114 1.000 150.811 ? 185 GLN LLL CA   1 
ATOM   10749 C  C    . GLN C 3 192 ? 52.100  -10.149 115.424 1.000 148.813 ? 185 GLN LLL C    1 
ATOM   10750 O  O    . GLN C 3 192 ? 50.890  -10.332 115.646 1.000 146.121 ? 185 GLN LLL O    1 
ATOM   10751 C  CB   . GLN C 3 192 ? 52.893  -8.507  113.636 1.000 147.427 ? 185 GLN LLL CB   1 
ATOM   10752 C  CG   . GLN C 3 192 ? 53.071  -7.044  113.242 1.000 147.401 ? 185 GLN LLL CG   1 
ATOM   10753 C  CD   . GLN C 3 192 ? 53.726  -6.877  111.886 1.000 150.537 ? 185 GLN LLL CD   1 
ATOM   10754 O  OE1  . GLN C 3 192 ? 54.306  -7.808  111.323 1.000 153.557 ? 185 GLN LLL OE1  1 
ATOM   10755 N  NE2  . GLN C 3 192 ? 53.652  -5.677  111.330 1.000 148.793 ? 185 GLN LLL NE2  1 
ATOM   10756 H  H    . GLN C 3 192 ? 54.473  -8.131  115.509 1.000 155.596 ? 185 GLN LLL H    1 
ATOM   10757 H  HA   . GLN C 3 192 ? 51.827  -8.097  115.353 1.000 150.875 ? 185 GLN LLL HA   1 
ATOM   10758 H  HB2  . GLN C 3 192 ? 53.718  -8.997  113.435 1.000 147.715 ? 185 GLN LLL HB2  1 
ATOM   10759 H  HB3  . GLN C 3 192 ? 52.174  -8.898  113.097 1.000 147.669 ? 185 GLN LLL HB3  1 
ATOM   10760 H  HG2  . GLN C 3 192 ? 52.192  -6.608  113.227 1.000 148.435 ? 185 GLN LLL HG2  1 
ATOM   10761 H  HG3  . GLN C 3 192 ? 53.616  -6.592  113.919 1.000 148.756 ? 185 GLN LLL HG3  1 
ATOM   10762 H  HE21 . GLN C 3 192 ? 53.955  -5.544  110.551 0.000 20.000  ? 185 GLN LLL HE21 1 
ATOM   10763 H  HE22 . GLN C 3 192 ? 53.180  -5.044  111.772 0.000 20.000  ? 185 GLN LLL HE22 1 
ATOM   10764 N  N    . TRP C 3 193 ? 53.026  -11.117 115.498 1.000 148.737 ? 186 TRP LLL N    1 
ATOM   10765 C  CA   . TRP C 3 193 ? 52.735  -12.545 115.827 1.000 152.379 ? 186 TRP LLL CA   1 
ATOM   10766 C  C    . TRP C 3 193 ? 52.043  -12.660 117.202 1.000 157.173 ? 186 TRP LLL C    1 
ATOM   10767 O  O    . TRP C 3 193 ? 51.043  -13.407 117.310 1.000 156.395 ? 186 TRP LLL O    1 
ATOM   10768 C  CB   . TRP C 3 193 ? 54.012  -13.406 115.758 1.000 153.263 ? 186 TRP LLL CB   1 
ATOM   10769 C  CG   . TRP C 3 193 ? 53.862  -14.767 116.374 1.000 156.129 ? 186 TRP LLL CG   1 
ATOM   10770 C  CD1  . TRP C 3 193 ? 54.535  -15.265 117.458 1.000 157.720 ? 186 TRP LLL CD1  1 
ATOM   10771 C  CD2  . TRP C 3 193 ? 52.947  -15.803 115.961 1.000 158.749 ? 186 TRP LLL CD2  1 
ATOM   10772 N  NE1  . TRP C 3 193 ? 54.103  -16.535 117.747 1.000 158.912 ? 186 TRP LLL NE1  1 
ATOM   10773 C  CE2  . TRP C 3 193 ? 53.122  -16.889 116.852 1.000 159.228 ? 186 TRP LLL CE2  1 
ATOM   10774 C  CE3  . TRP C 3 193 ? 52.000  -15.921 114.929 1.000 159.923 ? 186 TRP LLL CE3  1 
ATOM   10775 C  CZ2  . TRP C 3 193 ? 52.405  -18.080 116.715 1.000 159.353 ? 186 TRP LLL CZ2  1 
ATOM   10776 C  CZ3  . TRP C 3 193 ? 51.278  -17.091 114.809 1.000 159.453 ? 186 TRP LLL CZ3  1 
ATOM   10777 C  CH2  . TRP C 3 193 ? 51.471  -18.150 115.703 1.000 160.731 ? 186 TRP LLL CH2  1 
ATOM   10778 H  H    . TRP C 3 193 ? 53.910  -10.960 115.344 1.000 149.286 ? 186 TRP LLL H    1 
ATOM   10779 H  HA   . TRP C 3 193 ? 52.113  -12.884 115.141 1.000 152.153 ? 186 TRP LLL HA   1 
ATOM   10780 H  HB2  . TRP C 3 193 ? 54.266  -13.505 114.818 1.000 152.810 ? 186 TRP LLL HB2  1 
ATOM   10781 H  HB3  . TRP C 3 193 ? 54.733  -12.927 116.213 1.000 153.811 ? 186 TRP LLL HB3  1 
ATOM   10782 H  HD1  . TRP C 3 193 ? 55.194  -14.799 117.950 1.000 158.234 ? 186 TRP LLL HD1  1 
ATOM   10783 H  HE1  . TRP C 3 193 ? 54.406  -17.037 118.399 1.000 159.373 ? 186 TRP LLL HE1  1 
ATOM   10784 H  HE3  . TRP C 3 193 ? 51.852  -15.203 114.334 1.000 158.735 ? 186 TRP LLL HE3  1 
ATOM   10785 H  HZ2  . TRP C 3 193 ? 52.540  -18.799 117.305 1.000 160.006 ? 186 TRP LLL HZ2  1 
ATOM   10786 H  HZ3  . TRP C 3 193 ? 50.634  -17.174 114.124 1.000 158.984 ? 186 TRP LLL HZ3  1 
ATOM   10787 H  HH2  . TRP C 3 193 ? 50.975  -18.942 115.592 1.000 159.763 ? 186 TRP LLL HH2  1 
ATOM   10788 N  N    . LYS C 3 194 ? 52.537  -11.941 118.220 1.000 159.522 ? 187 LYS LLL N    1 
ATOM   10789 C  CA   . LYS C 3 194 ? 52.099  -12.072 119.640 1.000 159.659 ? 187 LYS LLL CA   1 
ATOM   10790 C  C    . LYS C 3 194 ? 50.791  -11.301 119.875 1.000 161.542 ? 187 LYS LLL C    1 
ATOM   10791 O  O    . LYS C 3 194 ? 50.048  -11.674 120.821 1.000 163.062 ? 187 LYS LLL O    1 
ATOM   10792 C  CB   . LYS C 3 194 ? 53.226  -11.625 120.581 1.000 158.335 ? 187 LYS LLL CB   1 
ATOM   10793 C  CG   . LYS C 3 194 ? 54.361  -12.635 120.710 1.000 155.270 ? 187 LYS LLL CG   1 
ATOM   10794 C  CD   . LYS C 3 194 ? 55.708  -12.048 121.089 1.000 152.646 ? 187 LYS LLL CD   1 
ATOM   10795 C  CE   . LYS C 3 194 ? 56.831  -13.068 121.023 1.000 149.525 ? 187 LYS LLL CE   1 
ATOM   10796 N  NZ   . LYS C 3 194 ? 58.170  -12.433 121.082 1.000 147.877 ? 187 LYS LLL NZ   1 
ATOM   10797 H  H    . LYS C 3 194 ? 53.185  -11.313 118.099 1.000 158.692 ? 187 LYS LLL H    1 
ATOM   10798 H  HA   . LYS C 3 194 ? 51.921  -13.026 119.810 1.000 159.821 ? 187 LYS LLL HA   1 
ATOM   10799 H  HB2  . LYS C 3 194 ? 53.593  -10.778 120.253 1.000 157.778 ? 187 LYS LLL HB2  1 
ATOM   10800 H  HB3  . LYS C 3 194 ? 52.846  -11.465 121.470 1.000 158.776 ? 187 LYS LLL HB3  1 
ATOM   10801 H  HG2  . LYS C 3 194 ? 54.108  -13.300 121.385 1.000 155.769 ? 187 LYS LLL HG2  1 
ATOM   10802 H  HG3  . LYS C 3 194 ? 54.454  -13.106 119.854 1.000 154.575 ? 187 LYS LLL HG3  1 
ATOM   10803 H  HD2  . LYS C 3 194 ? 55.917  -11.305 120.483 1.000 152.166 ? 187 LYS LLL HD2  1 
ATOM   10804 H  HD3  . LYS C 3 194 ? 55.657  -11.690 122.001 1.000 153.294 ? 187 LYS LLL HD3  1 
ATOM   10805 H  HE2  . LYS C 3 194 ? 56.745  -13.694 121.767 1.000 150.340 ? 187 LYS LLL HE2  1 
ATOM   10806 H  HE3  . LYS C 3 194 ? 56.759  -13.577 120.193 1.000 149.155 ? 187 LYS LLL HE3  1 
ATOM   10807 H  HZ1  . LYS C 3 194 ? 58.220  -11.764 120.472 1.000 147.941 ? 187 LYS LLL HZ1  1 
ATOM   10808 H  HZ2  . LYS C 3 194 ? 58.811  -13.049 120.902 1.000 148.115 ? 187 LYS LLL HZ2  1 
ATOM   10809 H  HZ3  . LYS C 3 194 ? 58.311  -12.091 121.910 1.000 148.973 ? 187 LYS LLL HZ3  1 
ATOM   10810 N  N    . SER C 3 195 ? 50.506  -10.278 119.058 1.000 157.599 ? 188 SER LLL N    1 
ATOM   10811 C  CA   . SER C 3 195 ? 49.378  -9.330  119.265 1.000 157.597 ? 188 SER LLL CA   1 
ATOM   10812 C  C    . SER C 3 195 ? 48.064  -9.901  118.707 1.000 156.339 ? 188 SER LLL C    1 
ATOM   10813 O  O    . SER C 3 195 ? 47.000  -9.478  119.207 1.000 163.662 ? 188 SER LLL O    1 
ATOM   10814 C  CB   . SER C 3 195 ? 49.684  -7.963  118.699 1.000 154.477 ? 188 SER LLL CB   1 
ATOM   10815 O  OG   . SER C 3 195 ? 49.806  -8.016  117.291 1.000 154.540 ? 188 SER LLL OG   1 
ATOM   10816 H  H    . SER C 3 195 ? 50.987  -10.086 118.308 1.000 157.639 ? 188 SER LLL H    1 
ATOM   10817 H  HA   . SER C 3 195 ? 49.261  -9.226  120.248 1.000 157.695 ? 188 SER LLL HA   1 
ATOM   10818 H  HB2  . SER C 3 195 ? 48.962  -7.341  118.942 1.000 155.691 ? 188 SER LLL HB2  1 
ATOM   10819 H  HB3  . SER C 3 195 ? 50.522  -7.628  119.090 1.000 155.539 ? 188 SER LLL HB3  1 
ATOM   10820 H  HG   . SER C 3 195 ? 49.971  -7.264  117.035 0.000 20.000  ? 188 SER LLL HG   1 
ATOM   10821 N  N    . HIS C 3 196 ? 48.108  -10.828 117.741 1.000 152.043 ? 189 HIS LLL N    1 
ATOM   10822 C  CA   . HIS C 3 196 ? 46.893  -11.415 117.104 1.000 151.366 ? 189 HIS LLL CA   1 
ATOM   10823 C  C    . HIS C 3 196 ? 46.521  -12.730 117.786 1.000 148.232 ? 189 HIS LLL C    1 
ATOM   10824 O  O    . HIS C 3 196 ? 47.429  -13.445 118.281 1.000 141.827 ? 189 HIS LLL O    1 
ATOM   10825 C  CB   . HIS C 3 196 ? 47.061  -11.612 115.594 1.000 151.673 ? 189 HIS LLL CB   1 
ATOM   10826 C  CG   . HIS C 3 196 ? 47.167  -10.324 114.849 1.000 155.440 ? 189 HIS LLL CG   1 
ATOM   10827 N  ND1  . HIS C 3 196 ? 48.376  -9.668  114.689 1.000 158.193 ? 189 HIS LLL ND1  1 
ATOM   10828 C  CD2  . HIS C 3 196 ? 46.236  -9.560  114.229 1.000 157.701 ? 189 HIS LLL CD2  1 
ATOM   10829 C  CE1  . HIS C 3 196 ? 48.192  -8.568  113.984 1.000 157.906 ? 189 HIS LLL CE1  1 
ATOM   10830 N  NE2  . HIS C 3 196 ? 46.886  -8.477  113.691 1.000 158.420 ? 189 HIS LLL NE2  1 
ATOM   10831 H  H    . HIS C 3 196 ? 48.882  -11.165 117.398 1.000 152.348 ? 189 HIS LLL H    1 
ATOM   10832 H  HA   . HIS C 3 196 ? 46.149  -10.783 117.245 1.000 151.275 ? 189 HIS LLL HA   1 
ATOM   10833 H  HB2  . HIS C 3 196 ? 47.870  -12.144 115.430 1.000 152.145 ? 189 HIS LLL HB2  1 
ATOM   10834 H  HB3  . HIS C 3 196 ? 46.292  -12.118 115.249 1.000 152.155 ? 189 HIS LLL HB3  1 
ATOM   10835 H  HD1  . HIS C 3 196 ? 49.147  -9.956  115.027 0.000 20.000  ? 189 HIS LLL HD1  1 
ATOM   10836 H  HD2  . HIS C 3 196 ? 45.318  -9.743  114.162 1.000 157.355 ? 189 HIS LLL HD2  1 
ATOM   10837 H  HE1  . HIS C 3 196 ? 48.860  -7.949  113.743 1.000 157.602 ? 189 HIS LLL HE1  1 
ATOM   10838 H  HE2  . HIS C 3 196 ? 46.522  -7.847  113.237 0.000 20.000  ? 189 HIS LLL HE2  1 
ATOM   10839 N  N    . ARG C 3 197 ? 45.221  -13.024 117.806 1.000 148.952 ? 190 ARG LLL N    1 
ATOM   10840 C  CA   . ARG C 3 197 ? 44.681  -14.240 118.458 1.000 152.599 ? 190 ARG LLL CA   1 
ATOM   10841 C  C    . ARG C 3 197 ? 45.076  -15.462 117.625 1.000 155.533 ? 190 ARG LLL C    1 
ATOM   10842 O  O    . ARG C 3 197 ? 45.330  -16.521 118.220 1.000 157.146 ? 190 ARG LLL O    1 
ATOM   10843 C  CB   . ARG C 3 197 ? 43.165  -14.147 118.628 1.000 150.952 ? 190 ARG LLL CB   1 
ATOM   10844 C  CG   . ARG C 3 197 ? 42.620  -14.996 119.773 1.000 150.177 ? 190 ARG LLL CG   1 
ATOM   10845 C  CD   . ARG C 3 197 ? 41.100  -14.939 119.847 1.000 150.703 ? 190 ARG LLL CD   1 
ATOM   10846 N  NE   . ARG C 3 197 ? 40.559  -14.824 118.488 1.000 151.551 ? 190 ARG LLL NE   1 
ATOM   10847 C  CZ   . ARG C 3 197 ? 40.230  -13.685 117.862 1.000 150.316 ? 190 ARG LLL CZ   1 
ATOM   10848 N  NH1  . ARG C 3 197 ? 40.320  -12.518 118.480 1.000 152.284 ? 190 ARG LLL NH1  1 
ATOM   10849 N  NH2  . ARG C 3 197 ? 39.805  -13.720 116.609 1.000 148.865 ? 190 ARG LLL NH2  1 
ATOM   10850 H  H    . ARG C 3 197 ? 44.590  -12.498 117.414 1.000 149.375 ? 190 ARG LLL H    1 
ATOM   10851 H  HA   . ARG C 3 197 ? 45.094  -14.322 119.348 1.000 152.785 ? 190 ARG LLL HA   1 
ATOM   10852 H  HB2  . ARG C 3 197 ? 42.923  -13.210 118.786 1.000 151.205 ? 190 ARG LLL HB2  1 
ATOM   10853 H  HB3  . ARG C 3 197 ? 42.744  -14.432 117.791 1.000 150.409 ? 190 ARG LLL HB3  1 
ATOM   10854 H  HG2  . ARG C 3 197 ? 42.900  -15.928 119.649 1.000 150.360 ? 190 ARG LLL HG2  1 
ATOM   10855 H  HG3  . ARG C 3 197 ? 42.994  -14.677 120.622 1.000 151.144 ? 190 ARG LLL HG3  1 
ATOM   10856 H  HD2  . ARG C 3 197 ? 40.759  -15.756 120.270 1.000 151.353 ? 190 ARG LLL HD2  1 
ATOM   10857 H  HD3  . ARG C 3 197 ? 40.820  -14.171 120.389 1.000 151.546 ? 190 ARG LLL HD3  1 
ATOM   10858 H  HE   . ARG C 3 197 ? 40.501  -15.559 118.023 1.000 150.511 ? 190 ARG LLL HE   1 
ATOM   10859 H  HH11 . ARG C 3 197 ? 40.614  -12.474 119.304 1.000 152.233 ? 190 ARG LLL HH11 1 
ATOM   10860 H  HH12 . ARG C 3 197 ? 40.093  -11.782 118.056 1.000 151.483 ? 190 ARG LLL HH12 1 
ATOM   10861 H  HH21 . ARG C 3 197 ? 39.733  -14.491 116.190 1.000 148.756 ? 190 ARG LLL HH21 1 
ATOM   10862 H  HH22 . ARG C 3 197 ? 39.569  -12.973 116.204 1.000 148.905 ? 190 ARG LLL HH22 1 
ATOM   10863 N  N    . SER C 3 198 ? 45.133  -15.325 116.300 1.000 161.897 ? 191 SER LLL N    1 
ATOM   10864 C  CA   . SER C 3 198 ? 45.538  -16.424 115.382 1.000 166.631 ? 191 SER LLL CA   1 
ATOM   10865 C  C    . SER C 3 198 ? 45.905  -15.872 114.000 1.000 173.840 ? 191 SER LLL C    1 
ATOM   10866 O  O    . SER C 3 198 ? 45.527  -14.720 113.682 1.000 178.964 ? 191 SER LLL O    1 
ATOM   10867 C  CB   . SER C 3 198 ? 44.462  -17.490 115.282 1.000 164.576 ? 191 SER LLL CB   1 
ATOM   10868 O  OG   . SER C 3 198 ? 43.317  -17.012 114.591 1.000 161.694 ? 191 SER LLL OG   1 
ATOM   10869 H  H    . SER C 3 198 ? 44.918  -14.558 115.857 1.000 161.057 ? 191 SER LLL H    1 
ATOM   10870 H  HA   . SER C 3 198 ? 46.353  -16.846 115.765 1.000 166.663 ? 191 SER LLL HA   1 
ATOM   10871 H  HB2  . SER C 3 198 ? 44.826  -18.271 114.810 1.000 163.845 ? 191 SER LLL HB2  1 
ATOM   10872 H  HB3  . SER C 3 198 ? 44.201  -17.776 116.186 1.000 164.997 ? 191 SER LLL HB3  1 
ATOM   10873 H  HG   . SER C 3 198 ? 42.759  -17.617 114.497 0.000 20.000  ? 191 SER LLL HG   1 
ATOM   10874 N  N    . TYR C 3 199 ? 46.628  -16.682 113.221 1.000 182.406 ? 192 TYR LLL N    1 
ATOM   10875 C  CA   . TYR C 3 199 ? 46.919  -16.482 111.773 1.000 184.665 ? 192 TYR LLL CA   1 
ATOM   10876 C  C    . TYR C 3 199 ? 46.438  -17.724 111.012 1.000 179.234 ? 192 TYR LLL C    1 
ATOM   10877 O  O    . TYR C 3 199 ? 46.510  -18.847 111.587 1.000 187.310 ? 192 TYR LLL O    1 
ATOM   10878 C  CB   . TYR C 3 199 ? 48.415  -16.225 111.552 1.000 190.035 ? 192 TYR LLL CB   1 
ATOM   10879 C  CG   . TYR C 3 199 ? 48.868  -14.812 111.831 1.000 193.635 ? 192 TYR LLL CG   1 
ATOM   10880 C  CD1  . TYR C 3 199 ? 49.032  -13.911 110.793 1.000 195.148 ? 192 TYR LLL CD1  1 
ATOM   10881 C  CD2  . TYR C 3 199 ? 49.124  -14.368 113.121 1.000 194.400 ? 192 TYR LLL CD2  1 
ATOM   10882 C  CE1  . TYR C 3 199 ? 49.439  -12.609 111.026 1.000 197.750 ? 192 TYR LLL CE1  1 
ATOM   10883 C  CE2  . TYR C 3 199 ? 49.535  -13.066 113.372 1.000 196.109 ? 192 TYR LLL CE2  1 
ATOM   10884 C  CZ   . TYR C 3 199 ? 49.693  -12.183 112.317 1.000 198.855 ? 192 TYR LLL CZ   1 
ATOM   10885 O  OH   . TYR C 3 199 ? 50.087  -10.889 112.526 1.000 201.757 ? 192 TYR LLL OH   1 
ATOM   10886 H  H    . TYR C 3 199 ? 47.011  -17.446 113.539 1.000 180.885 ? 192 TYR LLL H    1 
ATOM   10887 H  HA   . TYR C 3 199 ? 46.409  -15.697 111.450 1.000 183.818 ? 192 TYR LLL HA   1 
ATOM   10888 H  HB2  . TYR C 3 199 ? 48.919  -16.836 112.129 1.000 189.513 ? 192 TYR LLL HB2  1 
ATOM   10889 H  HB3  . TYR C 3 199 ? 48.632  -16.447 110.623 1.000 188.682 ? 192 TYR LLL HB3  1 
ATOM   10890 H  HD1  . TYR C 3 199 ? 48.860  -14.188 109.908 1.000 194.522 ? 192 TYR LLL HD1  1 
ATOM   10891 H  HD2  . TYR C 3 199 ? 49.019  -14.964 113.844 1.000 195.434 ? 192 TYR LLL HD2  1 
ATOM   10892 H  HE1  . TYR C 3 199 ? 49.543  -12.010 110.305 1.000 196.446 ? 192 TYR LLL HE1  1 
ATOM   10893 H  HE2  . TYR C 3 199 ? 49.705  -12.783 114.255 1.000 196.951 ? 192 TYR LLL HE2  1 
ATOM   10894 H  HH   . TYR C 3 199 ? 49.480  -10.343 112.231 0.000 20.000  ? 192 TYR LLL HH   1 
ATOM   10895 N  N    . SER C 3 200 ? 45.967  -17.554 109.772 1.000 169.276 ? 193 SER LLL N    1 
ATOM   10896 C  CA   . SER C 3 200 ? 45.503  -18.683 108.921 1.000 161.390 ? 193 SER LLL CA   1 
ATOM   10897 C  C    . SER C 3 200 ? 45.927  -18.492 107.460 1.000 157.044 ? 193 SER LLL C    1 
ATOM   10898 O  O    . SER C 3 200 ? 45.755  -17.372 106.931 1.000 153.359 ? 193 SER LLL O    1 
ATOM   10899 C  CB   . SER C 3 200 ? 44.012  -18.908 109.053 1.000 159.134 ? 193 SER LLL CB   1 
ATOM   10900 O  OG   . SER C 3 200 ? 43.743  -19.948 109.979 1.000 155.827 ? 193 SER LLL OG   1 
ATOM   10901 H  H    . SER C 3 200 ? 45.894  -16.745 109.360 1.000 169.256 ? 193 SER LLL H    1 
ATOM   10902 H  HA   . SER C 3 200 ? 45.958  -19.501 109.253 1.000 161.631 ? 193 SER LLL HA   1 
ATOM   10903 H  HB2  . SER C 3 200 ? 43.581  -18.077 109.357 1.000 159.055 ? 193 SER LLL HB2  1 
ATOM   10904 H  HB3  . SER C 3 200 ? 43.635  -19.145 108.175 1.000 158.229 ? 193 SER LLL HB3  1 
ATOM   10905 H  HG   . SER C 3 200 ? 42.928  -20.060 110.035 0.000 20.000  ? 193 SER LLL HG   1 
ATOM   10906 N  N    . CYS C 3 201 ? 46.483  -19.567 106.873 1.000 156.997 ? 194 CYS LLL N    1 
ATOM   10907 C  CA   . CYS C 3 201 ? 46.819  -19.764 105.426 1.000 151.995 ? 194 CYS LLL CA   1 
ATOM   10908 C  C    . CYS C 3 201 ? 45.563  -20.326 104.748 1.000 151.342 ? 194 CYS LLL C    1 
ATOM   10909 O  O    . CYS C 3 201 ? 45.135  -21.408 105.170 1.000 150.262 ? 194 CYS LLL O    1 
ATOM   10910 C  CB   . CYS C 3 201 ? 47.999  -20.736 105.271 1.000 148.364 ? 194 CYS LLL CB   1 
ATOM   10911 S  SG   . CYS C 3 201 ? 48.589  -21.028 103.575 1.000 147.828 ? 194 CYS LLL SG   1 
ATOM   10912 H  H    . CYS C 3 201 ? 46.704  -20.304 107.359 1.000 156.073 ? 194 CYS LLL H    1 
ATOM   10913 H  HA   . CYS C 3 201 ? 47.052  -18.895 105.027 1.000 151.689 ? 194 CYS LLL HA   1 
ATOM   10914 H  HB2  . CYS C 3 201 ? 48.752  -20.396 105.796 1.000 149.455 ? 194 CYS LLL HB2  1 
ATOM   10915 H  HB3  . CYS C 3 201 ? 47.743  -21.600 105.653 1.000 149.525 ? 194 CYS LLL HB3  1 
ATOM   10916 N  N    . GLN C 3 202 ? 44.950  -19.616 103.801 1.000 150.556 ? 195 GLN LLL N    1 
ATOM   10917 C  CA   . GLN C 3 202 ? 43.729  -20.128 103.119 1.000 149.623 ? 195 GLN LLL CA   1 
ATOM   10918 C  C    . GLN C 3 202 ? 44.110  -20.474 101.685 1.000 147.587 ? 195 GLN LLL C    1 
ATOM   10919 O  O    . GLN C 3 202 ? 44.458  -19.538 100.943 1.000 148.462 ? 195 GLN LLL O    1 
ATOM   10920 C  CB   . GLN C 3 202 ? 42.582  -19.119 103.161 1.000 151.015 ? 195 GLN LLL CB   1 
ATOM   10921 C  CG   . GLN C 3 202 ? 42.367  -18.484 104.527 1.000 149.805 ? 195 GLN LLL CG   1 
ATOM   10922 C  CD   . GLN C 3 202 ? 41.388  -17.338 104.433 1.000 149.038 ? 195 GLN LLL CD   1 
ATOM   10923 O  OE1  . GLN C 3 202 ? 41.750  -16.221 104.069 1.000 148.196 ? 195 GLN LLL OE1  1 
ATOM   10924 N  NE2  . GLN C 3 202 ? 40.131  -17.615 104.742 1.000 146.963 ? 195 GLN LLL NE2  1 
ATOM   10925 H  H    . GLN C 3 202 ? 45.234  -18.799 103.520 1.000 150.177 ? 195 GLN LLL H    1 
ATOM   10926 H  HA   . GLN C 3 202 ? 43.439  -20.951 103.574 1.000 149.939 ? 195 GLN LLL HA   1 
ATOM   10927 H  HB2  . GLN C 3 202 ? 42.764  -18.413 102.507 1.000 149.732 ? 195 GLN LLL HB2  1 
ATOM   10928 H  HB3  . GLN C 3 202 ? 41.758  -19.574 102.888 1.000 150.186 ? 195 GLN LLL HB3  1 
ATOM   10929 H  HG2  . GLN C 3 202 ? 42.023  -19.156 105.151 1.000 150.271 ? 195 GLN LLL HG2  1 
ATOM   10930 H  HG3  . GLN C 3 202 ? 43.221  -18.153 104.876 1.000 150.029 ? 195 GLN LLL HG3  1 
ATOM   10931 H  HE21 . GLN C 3 202 ? 39.523  -17.026 104.614 0.000 20.000  ? 195 GLN LLL HE21 1 
ATOM   10932 H  HE22 . GLN C 3 202 ? 39.923  -18.475 104.904 0.000 20.000  ? 195 GLN LLL HE22 1 
ATOM   10933 N  N    . VAL C 3 203 ? 44.056  -21.764 101.334 1.000 147.369 ? 196 VAL LLL N    1 
ATOM   10934 C  CA   . VAL C 3 203 ? 44.497  -22.311 100.012 1.000 147.243 ? 196 VAL LLL CA   1 
ATOM   10935 C  C    . VAL C 3 203 ? 43.244  -22.702 99.230  1.000 146.358 ? 196 VAL LLL C    1 
ATOM   10936 O  O    . VAL C 3 203 ? 42.486  -23.556 99.734  1.000 147.987 ? 196 VAL LLL O    1 
ATOM   10937 C  CB   . VAL C 3 203 ? 45.450  -23.520 100.168 1.000 147.975 ? 196 VAL LLL CB   1 
ATOM   10938 C  CG1  . VAL C 3 203 ? 45.353  -24.515 99.012  1.000 145.710 ? 196 VAL LLL CG1  1 
ATOM   10939 C  CG2  . VAL C 3 203 ? 46.898  -23.094 100.355 1.000 149.178 ? 196 VAL LLL CG2  1 
ATOM   10940 H  H    . VAL C 3 203 ? 43.733  -22.405 101.894 1.000 147.908 ? 196 VAL LLL H    1 
ATOM   10941 H  HA   . VAL C 3 203 ? 44.962  -21.609 99.526  1.000 146.701 ? 196 VAL LLL HA   1 
ATOM   10942 H  HB   . VAL C 3 203 ? 45.177  -23.998 100.989 1.000 148.254 ? 196 VAL LLL HB   1 
ATOM   10943 H  HG11 . VAL C 3 203 ? 44.547  -25.052 99.109  1.000 146.356 ? 196 VAL LLL HG11 1 
ATOM   10944 H  HG12 . VAL C 3 203 ? 46.131  -25.099 99.022  1.000 146.051 ? 196 VAL LLL HG12 1 
ATOM   10945 H  HG13 . VAL C 3 203 ? 45.323  -24.033 98.167  1.000 145.673 ? 196 VAL LLL HG13 1 
ATOM   10946 H  HG21 . VAL C 3 203 ? 47.270  -22.821 99.498  1.000 147.957 ? 196 VAL LLL HG21 1 
ATOM   10947 H  HG22 . VAL C 3 203 ? 47.413  -23.840 100.708 1.000 148.703 ? 196 VAL LLL HG22 1 
ATOM   10948 H  HG23 . VAL C 3 203 ? 46.940  -22.348 100.978 1.000 148.980 ? 196 VAL LLL HG23 1 
ATOM   10949 N  N    . THR C 3 204 ? 43.061  -22.159 98.026  1.000 142.998 ? 197 THR LLL N    1 
ATOM   10950 C  CA   . THR C 3 204 ? 41.915  -22.538 97.161  1.000 139.437 ? 197 THR LLL CA   1 
ATOM   10951 C  C    . THR C 3 204 ? 42.417  -23.319 95.935  1.000 139.384 ? 197 THR LLL C    1 
ATOM   10952 O  O    . THR C 3 204 ? 43.305  -22.829 95.222  1.000 138.112 ? 197 THR LLL O    1 
ATOM   10953 C  CB   . THR C 3 204 ? 41.018  -21.328 96.880  1.000 136.891 ? 197 THR LLL CB   1 
ATOM   10954 O  OG1  . THR C 3 204 ? 40.196  -21.202 98.048  1.000 131.882 ? 197 THR LLL OG1  1 
ATOM   10955 C  CG2  . THR C 3 204 ? 40.203  -21.485 95.612  1.000 134.507 ? 197 THR LLL CG2  1 
ATOM   10956 H  H    . THR C 3 204 ? 43.607  -21.534 97.652  1.000 142.485 ? 197 THR LLL H    1 
ATOM   10957 H  HA   . THR C 3 204 ? 41.373  -23.165 97.686  1.000 139.997 ? 197 THR LLL HA   1 
ATOM   10958 H  HB   . THR C 3 204 ? 41.589  -20.527 96.799  1.000 135.671 ? 197 THR LLL HB   1 
ATOM   10959 H  HG1  . THR C 3 204 ? 39.688  -20.578 97.969  0.000 20.000  ? 197 THR LLL HG1  1 
ATOM   10960 H  HG21 . THR C 3 204 ? 40.781  -21.376 94.836  1.000 134.493 ? 197 THR LLL HG21 1 
ATOM   10961 H  HG22 . THR C 3 204 ? 39.503  -20.808 95.590  1.000 135.165 ? 197 THR LLL HG22 1 
ATOM   10962 H  HG23 . THR C 3 204 ? 39.796  -22.370 95.593  1.000 135.111 ? 197 THR LLL HG23 1 
ATOM   10963 N  N    . HIS C 3 205 ? 41.838  -24.505 95.719  1.000 138.857 ? 198 HIS LLL N    1 
ATOM   10964 C  CA   . HIS C 3 205 ? 42.183  -25.493 94.659  1.000 135.332 ? 198 HIS LLL CA   1 
ATOM   10965 C  C    . HIS C 3 205 ? 40.906  -25.837 93.887  1.000 130.906 ? 198 HIS LLL C    1 
ATOM   10966 O  O    . HIS C 3 205 ? 39.931  -26.289 94.524  1.000 127.820 ? 198 HIS LLL O    1 
ATOM   10967 C  CB   . HIS C 3 205 ? 42.855  -26.742 95.259  1.000 137.552 ? 198 HIS LLL CB   1 
ATOM   10968 C  CG   . HIS C 3 205 ? 43.071  -27.858 94.283  1.000 138.030 ? 198 HIS LLL CG   1 
ATOM   10969 N  ND1  . HIS C 3 205 ? 44.124  -27.863 93.386  1.000 137.293 ? 198 HIS LLL ND1  1 
ATOM   10970 C  CD2  . HIS C 3 205 ? 42.383  -29.002 94.061  1.000 138.018 ? 198 HIS LLL CD2  1 
ATOM   10971 C  CE1  . HIS C 3 205 ? 44.070  -28.955 92.659  1.000 137.733 ? 198 HIS LLL CE1  1 
ATOM   10972 N  NE2  . HIS C 3 205 ? 43.008  -29.668 93.045  1.000 138.177 ? 198 HIS LLL NE2  1 
ATOM   10973 H  H    . HIS C 3 205 ? 41.151  -24.803 96.239  1.000 138.665 ? 198 HIS LLL H    1 
ATOM   10974 H  HA   . HIS C 3 205 ? 42.816  -25.065 94.036  1.000 134.906 ? 198 HIS LLL HA   1 
ATOM   10975 H  HB2  . HIS C 3 205 ? 43.723  -26.482 95.638  1.000 137.320 ? 198 HIS LLL HB2  1 
ATOM   10976 H  HB3  . HIS C 3 205 ? 42.298  -27.074 95.998  1.000 137.785 ? 198 HIS LLL HB3  1 
ATOM   10977 H  HD1  . HIS C 3 205 ? 44.724  -27.224 93.324  0.000 20.000  ? 198 HIS LLL HD1  1 
ATOM   10978 H  HD2  . HIS C 3 205 ? 41.609  -29.285 94.512  1.000 138.568 ? 198 HIS LLL HD2  1 
ATOM   10979 H  HE1  . HIS C 3 205 ? 44.669  -29.189 91.978  1.000 137.063 ? 198 HIS LLL HE1  1 
ATOM   10980 H  HE2  . HIS C 3 205 ? 42.781  -30.441 92.720  0.000 20.000  ? 198 HIS LLL HE2  1 
ATOM   10981 N  N    . GLU C 3 206 ? 40.923  -25.600 92.574  1.000 128.136 ? 199 GLU LLL N    1 
ATOM   10982 C  CA   . GLU C 3 206 ? 39.753  -25.794 91.691  1.000 126.206 ? 199 GLU LLL CA   1 
ATOM   10983 C  C    . GLU C 3 206 ? 38.509  -25.160 92.345  1.000 127.424 ? 199 GLU LLL C    1 
ATOM   10984 O  O    . GLU C 3 206 ? 37.467  -25.793 92.286  1.000 128.597 ? 199 GLU LLL O    1 
ATOM   10985 C  CB   . GLU C 3 206 ? 39.617  -27.302 91.420  1.000 123.006 ? 199 GLU LLL CB   1 
ATOM   10986 C  CG   . GLU C 3 206 ? 40.864  -27.939 90.797  1.000 120.787 ? 199 GLU LLL CG   1 
ATOM   10987 C  CD   . GLU C 3 206 ? 41.184  -27.469 89.379  1.000 115.912 ? 199 GLU LLL CD   1 
ATOM   10988 O  OE1  . GLU C 3 206 ? 40.243  -27.389 88.559  1.000 108.208 ? 199 GLU LLL OE1  1 
ATOM   10989 O  OE2  . GLU C 3 206 ? 42.375  -27.167 89.100  1.000 113.244 ? 199 GLU LLL OE2  1 
ATOM   10990 H  H    . GLU C 3 206 ? 41.665  -25.302 92.138  1.000 127.842 ? 199 GLU LLL H    1 
ATOM   10991 H  HA   . GLU C 3 206 ? 39.930  -25.333 90.838  1.000 125.526 ? 199 GLU LLL HA   1 
ATOM   10992 H  HB2  . GLU C 3 206 ? 39.419  -27.754 92.266  1.000 123.782 ? 199 GLU LLL HB2  1 
ATOM   10993 H  HB3  . GLU C 3 206 ? 38.856  -27.444 90.819  1.000 123.135 ? 199 GLU LLL HB3  1 
ATOM   10994 H  HG2  . GLU C 3 206 ? 41.638  -27.749 91.368  1.000 120.282 ? 199 GLU LLL HG2  1 
ATOM   10995 H  HG3  . GLU C 3 206 ? 40.746  -28.913 90.779  1.000 120.202 ? 199 GLU LLL HG3  1 
ATOM   10996 N  N    . GLY C 3 207 ? 38.604  -23.978 92.974  1.000 128.845 ? 200 GLY LLL N    1 
ATOM   10997 C  CA   . GLY C 3 207 ? 37.436  -23.255 93.532  1.000 129.991 ? 200 GLY LLL CA   1 
ATOM   10998 C  C    . GLY C 3 207 ? 37.006  -23.694 94.938  1.000 130.484 ? 200 GLY LLL C    1 
ATOM   10999 O  O    . GLY C 3 207 ? 36.053  -23.080 95.459  1.000 129.795 ? 200 GLY LLL O    1 
ATOM   11000 H  H    . GLY C 3 207 ? 39.399  -23.546 93.084  1.000 128.584 ? 200 GLY LLL H    1 
ATOM   11001 H  HA2  . GLY C 3 207 ? 37.649  -22.289 93.553  1.000 129.697 ? 200 GLY LLL HA2  1 
ATOM   11002 H  HA3  . GLY C 3 207 ? 36.671  -23.372 92.915  1.000 129.587 ? 200 GLY LLL HA3  1 
ATOM   11003 N  N    . SER C 3 208 ? 37.669  -24.677 95.575  1.000 132.193 ? 201 SER LLL N    1 
ATOM   11004 C  CA   . SER C 3 208 ? 37.389  -25.153 96.975  1.000 133.551 ? 201 SER LLL CA   1 
ATOM   11005 C  C    . SER C 3 208 ? 38.538  -24.808 97.943  1.000 130.070 ? 201 SER LLL C    1 
ATOM   11006 O  O    . SER C 3 208 ? 39.700  -25.001 97.555  1.000 130.862 ? 201 SER LLL O    1 
ATOM   11007 C  CB   . SER C 3 208 ? 37.140  -26.645 97.019  1.000 135.283 ? 201 SER LLL CB   1 
ATOM   11008 O  OG   . SER C 3 208 ? 35.985  -27.015 96.284  1.000 137.055 ? 201 SER LLL OG   1 
ATOM   11009 H  H    . SER C 3 208 ? 38.357  -25.135 95.194  1.000 131.587 ? 201 SER LLL H    1 
ATOM   11010 H  HA   . SER C 3 208 ? 36.569  -24.692 97.297  1.000 133.339 ? 201 SER LLL HA   1 
ATOM   11011 H  HB2  . SER C 3 208 ? 37.922  -27.114 96.651  1.000 134.948 ? 201 SER LLL HB2  1 
ATOM   11012 H  HB3  . SER C 3 208 ? 37.031  -26.927 97.956  1.000 135.839 ? 201 SER LLL HB3  1 
ATOM   11013 H  HG   . SER C 3 208 ? 35.826  -27.892 96.570  0.000 20.000  ? 201 SER LLL HG   1 
ATOM   11014 N  N    . THR C 3 209 ? 38.250  -24.345 99.165  1.000 126.689 ? 202 THR LLL N    1 
ATOM   11015 C  CA   . THR C 3 209 ? 39.269  -23.769 100.093 1.000 124.507 ? 202 THR LLL CA   1 
ATOM   11016 C  C    . THR C 3 209 ? 39.658  -24.799 101.175 1.000 122.159 ? 202 THR LLL C    1 
ATOM   11017 O  O    . THR C 3 209 ? 38.766  -25.544 101.591 1.000 124.185 ? 202 THR LLL O    1 
ATOM   11018 C  CB   . THR C 3 209 ? 38.760  -22.443 100.681 1.000 123.963 ? 202 THR LLL CB   1 
ATOM   11019 O  OG1  . THR C 3 209 ? 38.163  -21.741 99.593  1.000 121.835 ? 202 THR LLL OG1  1 
ATOM   11020 C  CG2  . THR C 3 209 ? 39.851  -21.610 101.326 1.000 124.584 ? 202 THR LLL CG2  1 
ATOM   11021 H  H    . THR C 3 209 ? 37.410  -24.347 99.519  1.000 127.401 ? 202 THR LLL H    1 
ATOM   11022 H  HA   . THR C 3 209 ? 40.071  -23.572 99.562  1.000 123.818 ? 202 THR LLL HA   1 
ATOM   11023 H  HB   . THR C 3 209 ? 38.068  -22.645 101.355 1.000 124.447 ? 202 THR LLL HB   1 
ATOM   11024 H  HG1  . THR C 3 209 ? 37.903  -21.001 99.885  0.000 20.000  ? 202 THR LLL HG1  1 
ATOM   11025 H  HG21 . THR C 3 209 ? 40.191  -22.071 102.113 1.000 124.801 ? 202 THR LLL HG21 1 
ATOM   11026 H  HG22 . THR C 3 209 ? 39.488  -20.745 101.588 1.000 124.654 ? 202 THR LLL HG22 1 
ATOM   11027 H  HG23 . THR C 3 209 ? 40.577  -21.476 100.691 1.000 123.906 ? 202 THR LLL HG23 1 
ATOM   11028 N  N    . VAL C 3 210 ? 40.938  -24.840 101.591 1.000 117.954 ? 203 VAL LLL N    1 
ATOM   11029 C  CA   . VAL C 3 210 ? 41.490  -25.548 102.796 1.000 115.129 ? 203 VAL LLL CA   1 
ATOM   11030 C  C    . VAL C 3 210 ? 42.166  -24.477 103.658 1.000 115.704 ? 203 VAL LLL C    1 
ATOM   11031 O  O    . VAL C 3 210 ? 43.002  -23.757 103.106 1.000 113.620 ? 203 VAL LLL O    1 
ATOM   11032 C  CB   . VAL C 3 210 ? 42.501  -26.654 102.410 1.000 112.999 ? 203 VAL LLL CB   1 
ATOM   11033 C  CG1  . VAL C 3 210 ? 43.741  -26.678 103.300 1.000 112.703 ? 203 VAL LLL CG1  1 
ATOM   11034 C  CG2  . VAL C 3 210 ? 41.871  -28.038 102.357 1.000 112.663 ? 203 VAL LLL CG2  1 
ATOM   11035 H  H    . VAL C 3 210 ? 41.592  -24.408 101.127 1.000 117.656 ? 203 VAL LLL H    1 
ATOM   11036 H  HA   . VAL C 3 210 ? 40.754  -25.944 103.297 1.000 115.904 ? 203 VAL LLL HA   1 
ATOM   11037 H  HB   . VAL C 3 210 ? 42.810  -26.444 101.495 1.000 112.518 ? 203 VAL LLL HB   1 
ATOM   11038 H  HG11 . VAL C 3 210 ? 44.318  -25.928 103.077 1.000 112.692 ? 203 VAL LLL HG11 1 
ATOM   11039 H  HG12 . VAL C 3 210 ? 44.223  -27.510 103.159 1.000 112.776 ? 203 VAL LLL HG12 1 
ATOM   11040 H  HG13 . VAL C 3 210 ? 43.475  -26.617 104.235 1.000 113.491 ? 203 VAL LLL HG13 1 
ATOM   11041 H  HG21 . VAL C 3 210 ? 41.571  -28.293 103.247 1.000 113.341 ? 203 VAL LLL HG21 1 
ATOM   11042 H  HG22 . VAL C 3 210 ? 42.527  -28.682 102.039 1.000 112.473 ? 203 VAL LLL HG22 1 
ATOM   11043 H  HG23 . VAL C 3 210 ? 41.110  -28.025 101.750 1.000 112.545 ? 203 VAL LLL HG23 1 
ATOM   11044 N  N    . GLU C 3 211 ? 41.868  -24.369 104.958 1.000 117.667 ? 204 GLU LLL N    1 
ATOM   11045 C  CA   . GLU C 3 211 ? 42.433  -23.263 105.789 1.000 118.909 ? 204 GLU LLL CA   1 
ATOM   11046 C  C    . GLU C 3 211 ? 42.862  -23.785 107.174 1.000 121.010 ? 204 GLU LLL C    1 
ATOM   11047 O  O    . GLU C 3 211 ? 41.994  -24.159 108.016 1.000 119.971 ? 204 GLU LLL O    1 
ATOM   11048 C  CB   . GLU C 3 211 ? 41.478  -22.061 105.735 1.000 119.432 ? 204 GLU LLL CB   1 
ATOM   11049 C  CG   . GLU C 3 211 ? 41.263  -21.303 107.041 1.000 120.458 ? 204 GLU LLL CG   1 
ATOM   11050 C  CD   . GLU C 3 211 ? 40.018  -20.413 107.012 1.000 120.672 ? 204 GLU LLL CD   1 
ATOM   11051 O  OE1  . GLU C 3 211 ? 39.416  -20.178 108.092 1.000 122.875 ? 204 GLU LLL OE1  1 
ATOM   11052 O  OE2  . GLU C 3 211 ? 39.640  -19.948 105.912 1.000 118.064 ? 204 GLU LLL OE2  1 
ATOM   11053 H  H    . GLU C 3 211 ? 41.319  -24.945 105.402 1.000 117.945 ? 204 GLU LLL H    1 
ATOM   11054 H  HA   . GLU C 3 211 ? 43.257  -22.977 105.338 1.000 118.666 ? 204 GLU LLL HA   1 
ATOM   11055 H  HB2  . GLU C 3 211 ? 41.819  -21.433 105.066 1.000 119.006 ? 204 GLU LLL HB2  1 
ATOM   11056 H  HB3  . GLU C 3 211 ? 40.607  -22.381 105.417 1.000 119.339 ? 204 GLU LLL HB3  1 
ATOM   11057 H  HG2  . GLU C 3 211 ? 41.170  -21.940 107.778 1.000 120.858 ? 204 GLU LLL HG2  1 
ATOM   11058 H  HG3  . GLU C 3 211 ? 42.048  -20.744 107.224 1.000 120.360 ? 204 GLU LLL HG3  1 
ATOM   11059 N  N    . LYS C 3 212 ? 44.182  -23.778 107.389 1.000 122.528 ? 205 LYS LLL N    1 
ATOM   11060 C  CA   . LYS C 3 212 ? 44.881  -24.195 108.636 1.000 124.441 ? 205 LYS LLL CA   1 
ATOM   11061 C  C    . LYS C 3 212 ? 45.164  -22.934 109.473 1.000 130.563 ? 205 LYS LLL C    1 
ATOM   11062 O  O    . LYS C 3 212 ? 45.344  -21.856 108.841 1.000 132.753 ? 205 LYS LLL O    1 
ATOM   11063 C  CB   . LYS C 3 212 ? 46.147  -24.984 108.268 1.000 119.779 ? 205 LYS LLL CB   1 
ATOM   11064 C  CG   . LYS C 3 212 ? 45.892  -26.397 107.723 1.000 116.484 ? 205 LYS LLL CG   1 
ATOM   11065 C  CD   . LYS C 3 212 ? 44.949  -27.252 108.601 1.000 114.701 ? 205 LYS LLL CD   1 
ATOM   11066 C  CE   . LYS C 3 212 ? 44.904  -28.752 108.314 1.000 112.406 ? 205 LYS LLL CE   1 
ATOM   11067 N  NZ   . LYS C 3 212 ? 46.134  -29.465 108.741 1.000 110.816 ? 205 LYS LLL NZ   1 
ATOM   11068 H  H    . LYS C 3 212 ? 44.765  -23.498 106.747 1.000 121.869 ? 205 LYS LLL H    1 
ATOM   11069 H  HA   . LYS C 3 212 ? 44.279  -24.779 109.149 1.000 124.715 ? 205 LYS LLL HA   1 
ATOM   11070 H  HB2  . LYS C 3 212 ? 46.646  -24.476 107.596 1.000 119.459 ? 205 LYS LLL HB2  1 
ATOM   11071 H  HB3  . LYS C 3 212 ? 46.710  -25.056 109.067 1.000 120.386 ? 205 LYS LLL HB3  1 
ATOM   11072 H  HG2  . LYS C 3 212 ? 45.506  -26.321 106.824 1.000 116.012 ? 205 LYS LLL HG2  1 
ATOM   11073 H  HG3  . LYS C 3 212 ? 46.753  -26.860 107.639 1.000 116.332 ? 205 LYS LLL HG3  1 
ATOM   11074 H  HD2  . LYS C 3 212 ? 45.209  -27.130 109.539 1.000 115.273 ? 205 LYS LLL HD2  1 
ATOM   11075 H  HD3  . LYS C 3 212 ? 44.039  -26.900 108.505 1.000 114.828 ? 205 LYS LLL HD3  1 
ATOM   11076 H  HE2  . LYS C 3 212 ? 44.138  -29.145 108.775 1.000 112.859 ? 205 LYS LLL HE2  1 
ATOM   11077 H  HE3  . LYS C 3 212 ? 44.779  -28.892 107.356 1.000 111.865 ? 205 LYS LLL HE3  1 
ATOM   11078 H  HZ1  . LYS C 3 212 ? 46.843  -29.170 108.260 1.000 110.868 ? 205 LYS LLL HZ1  1 
ATOM   11079 H  HZ2  . LYS C 3 212 ? 46.034  -30.357 108.607 1.000 111.219 ? 205 LYS LLL HZ2  1 
ATOM   11080 H  HZ3  . LYS C 3 212 ? 46.287  -29.313 109.622 1.000 111.807 ? 205 LYS LLL HZ3  1 
ATOM   11081 N  N    . THR C 3 213 ? 45.178  -23.054 110.813 1.000 134.724 ? 206 THR LLL N    1 
ATOM   11082 C  CA   . THR C 3 213 ? 45.284  -21.918 111.773 1.000 139.748 ? 206 THR LLL CA   1 
ATOM   11083 C  C    . THR C 3 213 ? 46.332  -22.223 112.856 1.000 145.351 ? 206 THR LLL C    1 
ATOM   11084 O  O    . THR C 3 213 ? 46.374  -23.376 113.329 1.000 148.480 ? 206 THR LLL O    1 
ATOM   11085 C  CB   . THR C 3 213 ? 43.902  -21.610 112.368 1.000 141.345 ? 206 THR LLL CB   1 
ATOM   11086 O  OG1  . THR C 3 213 ? 43.088  -21.238 111.254 1.000 139.202 ? 206 THR LLL OG1  1 
ATOM   11087 C  CG2  . THR C 3 213 ? 43.904  -20.519 113.425 1.000 141.700 ? 206 THR LLL CG2  1 
ATOM   11088 H  H    . THR C 3 213 ? 45.120  -23.859 111.236 1.000 135.190 ? 206 THR LLL H    1 
ATOM   11089 H  HA   . THR C 3 213 ? 45.585  -21.130 111.270 1.000 139.678 ? 206 THR LLL HA   1 
ATOM   11090 H  HB   . THR C 3 213 ? 43.543  -22.439 112.765 1.000 141.068 ? 206 THR LLL HB   1 
ATOM   11091 H  HG1  . THR C 3 213 ? 42.313  -21.043 111.521 0.000 20.000  ? 206 THR LLL HG1  1 
ATOM   11092 H  HG21 . THR C 3 213 ? 44.287  -20.865 114.251 1.000 142.268 ? 206 THR LLL HG21 1 
ATOM   11093 H  HG22 . THR C 3 213 ? 42.991  -20.225 113.591 1.000 142.057 ? 206 THR LLL HG22 1 
ATOM   11094 H  HG23 . THR C 3 213 ? 44.435  -19.765 113.113 1.000 141.524 ? 206 THR LLL HG23 1 
ATOM   11095 N  N    . VAL C 3 214 ? 47.126  -21.218 113.251 1.000 149.993 ? 207 VAL LLL N    1 
ATOM   11096 C  CA   . VAL C 3 214 ? 48.114  -21.308 114.371 1.000 152.958 ? 207 VAL LLL CA   1 
ATOM   11097 C  C    . VAL C 3 214 ? 47.950  -20.096 115.291 1.000 155.995 ? 207 VAL LLL C    1 
ATOM   11098 O  O    . VAL C 3 214 ? 47.513  -19.019 114.803 1.000 154.628 ? 207 VAL LLL O    1 
ATOM   11099 C  CB   . VAL C 3 214 ? 49.570  -21.432 113.878 1.000 151.656 ? 207 VAL LLL CB   1 
ATOM   11100 C  CG1  . VAL C 3 214 ? 49.812  -22.782 113.223 1.000 150.510 ? 207 VAL LLL CG1  1 
ATOM   11101 C  CG2  . VAL C 3 214 ? 49.978  -20.288 112.955 1.000 151.021 ? 207 VAL LLL CG2  1 
ATOM   11102 H  H    . VAL C 3 214 ? 47.110  -20.400 112.852 1.000 149.151 ? 207 VAL LLL H    1 
ATOM   11103 H  HA   . VAL C 3 214 ? 47.904  -22.105 114.889 1.000 153.140 ? 207 VAL LLL HA   1 
ATOM   11104 H  HB   . VAL C 3 214 ? 50.150  -21.386 114.678 1.000 152.124 ? 207 VAL LLL HB   1 
ATOM   11105 H  HG11 . VAL C 3 214 ? 49.636  -23.491 113.865 1.000 151.103 ? 207 VAL LLL HG11 1 
ATOM   11106 H  HG12 . VAL C 3 214 ? 50.736  -22.838 112.924 1.000 150.324 ? 207 VAL LLL HG12 1 
ATOM   11107 H  HG13 . VAL C 3 214 ? 49.218  -22.883 112.459 1.000 150.206 ? 207 VAL LLL HG13 1 
ATOM   11108 H  HG21 . VAL C 3 214 ? 49.376  -20.254 112.192 1.000 150.499 ? 207 VAL LLL HG21 1 
ATOM   11109 H  HG22 . VAL C 3 214 ? 50.888  -20.433 112.642 1.000 150.605 ? 207 VAL LLL HG22 1 
ATOM   11110 H  HG23 . VAL C 3 214 ? 49.935  -19.445 113.440 1.000 151.298 ? 207 VAL LLL HG23 1 
ATOM   11111 N  N    . ALA C 3 215 ? 48.314  -20.303 116.561 1.000 159.628 ? 208 ALA LLL N    1 
ATOM   11112 C  CA   . ALA C 3 215 ? 48.308  -19.317 117.665 1.000 163.817 ? 208 ALA LLL CA   1 
ATOM   11113 C  C    . ALA C 3 215 ? 49.703  -19.256 118.294 1.000 164.911 ? 208 ALA LLL C    1 
ATOM   11114 O  O    . ALA C 3 215 ? 50.468  -20.221 118.199 1.000 163.851 ? 208 ALA LLL O    1 
ATOM   11115 C  CB   . ALA C 3 215 ? 47.255  -19.716 118.678 1.000 164.659 ? 208 ALA LLL CB   1 
ATOM   11116 H  H    . ALA C 3 215 ? 48.607  -21.117 116.848 1.000 159.818 ? 208 ALA LLL H    1 
ATOM   11117 H  HA   . ALA C 3 215 ? 48.083  -18.431 117.298 1.000 163.048 ? 208 ALA LLL HA   1 
ATOM   11118 H  HB1  . ALA C 3 215 ? 47.274  -19.099 119.428 1.000 165.167 ? 208 ALA LLL HB1  1 
ATOM   11119 H  HB2  . ALA C 3 215 ? 46.377  -19.691 118.261 1.000 164.437 ? 208 ALA LLL HB2  1 
ATOM   11120 H  HB3  . ALA C 3 215 ? 47.435  -20.617 118.997 1.000 164.778 ? 208 ALA LLL HB3  1 
ATOM   11121 N  N    . PRO C 3 216 ? 50.075  -18.137 118.973 1.000 164.434 ? 209 PRO LLL N    1 
ATOM   11122 C  CA   . PRO C 3 216 ? 51.332  -18.075 119.732 1.000 162.733 ? 209 PRO LLL CA   1 
ATOM   11123 C  C    . PRO C 3 216 ? 51.363  -19.014 120.965 1.000 162.027 ? 209 PRO LLL C    1 
ATOM   11124 O  O    . PRO C 3 216 ? 52.443  -19.423 121.382 1.000 160.109 ? 209 PRO LLL O    1 
ATOM   11125 C  CB   . PRO C 3 216 ? 51.429  -16.589 120.140 1.000 163.280 ? 209 PRO LLL CB   1 
ATOM   11126 C  CG   . PRO C 3 216 ? 49.997  -16.091 120.147 1.000 163.858 ? 209 PRO LLL CG   1 
ATOM   11127 C  CD   . PRO C 3 216 ? 49.304  -16.876 119.053 1.000 164.039 ? 209 PRO LLL CD   1 
ATOM   11128 H  HA   . PRO C 3 216 ? 52.087  -18.294 119.134 1.000 162.277 ? 209 PRO LLL HA   1 
ATOM   11129 H  HB2  . PRO C 3 216 ? 51.833  -16.496 121.030 1.000 163.883 ? 209 PRO LLL HB2  1 
ATOM   11130 H  HB3  . PRO C 3 216 ? 51.969  -16.085 119.495 1.000 162.738 ? 209 PRO LLL HB3  1 
ATOM   11131 H  HG2  . PRO C 3 216 ? 49.575  -16.259 121.014 1.000 164.644 ? 209 PRO LLL HG2  1 
ATOM   11132 H  HG3  . PRO C 3 216 ? 49.962  -15.131 119.959 1.000 163.851 ? 209 PRO LLL HG3  1 
ATOM   11133 H  HD2  . PRO C 3 216 ? 48.373  -17.050 119.286 1.000 164.218 ? 209 PRO LLL HD2  1 
ATOM   11134 H  HD3  . PRO C 3 216 ? 49.333  -16.396 118.205 1.000 163.308 ? 209 PRO LLL HD3  1 
ATOM   11135 N  N    . THR C 3 217 ? 50.206  -19.374 121.531 1.000 157.999 ? 210 THR LLL N    1 
ATOM   11136 C  CA   . THR C 3 217 ? 50.128  -20.350 122.652 1.000 155.340 ? 210 THR LLL CA   1 
ATOM   11137 C  C    . THR C 3 217 ? 50.584  -21.726 122.129 1.000 153.746 ? 210 THR LLL C    1 
ATOM   11138 O  O    . THR C 3 217 ? 50.081  -22.159 121.088 1.000 151.432 ? 210 THR LLL O    1 
ATOM   11139 C  CB   . THR C 3 217 ? 48.745  -20.395 123.311 1.000 154.330 ? 210 THR LLL CB   1 
ATOM   11140 O  OG1  . THR C 3 217 ? 48.058  -21.505 122.733 1.000 152.961 ? 210 THR LLL OG1  1 
ATOM   11141 C  CG2  . THR C 3 217 ? 47.958  -19.109 123.162 1.000 152.840 ? 210 THR LLL CG2  1 
ATOM   11142 H  H    . THR C 3 217 ? 49.394  -19.081 121.251 1.000 158.028 ? 210 THR LLL H    1 
ATOM   11143 H  HA   . THR C 3 217 ? 50.774  -20.058 123.336 1.000 155.880 ? 210 THR LLL HA   1 
ATOM   11144 H  HB   . THR C 3 217 ? 48.873  -20.572 124.273 1.000 154.847 ? 210 THR LLL HB   1 
ATOM   11145 H  HG1  . THR C 3 217 ? 47.420  -21.578 123.134 0.000 20.000  ? 210 THR LLL HG1  1 
ATOM   11146 H  HG21 . THR C 3 217 ? 48.556  -18.346 123.251 1.000 153.316 ? 210 THR LLL HG21 1 
ATOM   11147 H  HG22 . THR C 3 217 ? 47.275  -19.065 123.855 1.000 153.912 ? 210 THR LLL HG22 1 
ATOM   11148 H  HG23 . THR C 3 217 ? 47.530  -19.086 122.287 1.000 152.695 ? 210 THR LLL HG23 1 
ATOM   11149 N  N    . GLU C 3 218 ? 51.531  -22.355 122.822 1.000 155.219 ? 211 GLU LLL N    1 
ATOM   11150 C  CA   . GLU C 3 218 ? 52.187  -23.644 122.453 1.000 153.774 ? 211 GLU LLL CA   1 
ATOM   11151 C  C    . GLU C 3 218 ? 51.142  -24.769 122.323 1.000 152.617 ? 211 GLU LLL C    1 
ATOM   11152 O  O    . GLU C 3 218 ? 50.219  -24.790 123.158 1.000 157.866 ? 211 GLU LLL O    1 
ATOM   11153 C  CB   . GLU C 3 218 ? 53.258  -24.035 123.491 1.000 154.394 ? 211 GLU LLL CB   1 
ATOM   11154 C  CG   . GLU C 3 218 ? 53.142  -23.355 124.859 1.000 154.759 ? 211 GLU LLL CG   1 
ATOM   11155 C  CD   . GLU C 3 218 ? 53.453  -21.865 124.890 1.000 154.493 ? 211 GLU LLL CD   1 
ATOM   11156 O  OE1  . GLU C 3 218 ? 53.364  -21.200 123.829 1.000 159.915 ? 211 GLU LLL OE1  1 
ATOM   11157 O  OE2  . GLU C 3 218 ? 53.772  -21.368 125.967 1.000 153.016 ? 211 GLU LLL OE2  1 
ATOM   11158 H  H    . GLU C 3 218 ? 51.836  -22.011 123.597 1.000 155.232 ? 211 GLU LLL H    1 
ATOM   11159 H  HA   . GLU C 3 218 ? 52.627  -23.525 121.580 1.000 153.016 ? 211 GLU LLL HA   1 
ATOM   11160 H  HB2  . GLU C 3 218 ? 53.219  -25.005 123.623 1.000 154.298 ? 211 GLU LLL HB2  1 
ATOM   11161 H  HB3  . GLU C 3 218 ? 54.138  -23.825 123.114 1.000 153.840 ? 211 GLU LLL HB3  1 
ATOM   11162 H  HG2  . GLU C 3 218 ? 52.231  -23.486 125.199 1.000 155.182 ? 211 GLU LLL HG2  1 
ATOM   11163 H  HG3  . GLU C 3 218 ? 53.751  -23.804 125.483 1.000 155.237 ? 211 GLU LLL HG3  1 
ATOM   11164 N  N    . CYS C 3 219 ? 51.275  -25.617 121.288 1.000 148.600 ? 212 CYS LLL N    1 
ATOM   11165 C  CA   . CYS C 3 219 ? 51.025  -27.104 121.274 1.000 147.435 ? 212 CYS LLL CA   1 
ATOM   11166 C  C    . CYS C 3 219 ? 49.795  -27.499 122.114 1.000 144.306 ? 212 CYS LLL C    1 
ATOM   11167 O  O    . CYS C 3 219 ? 49.079  -28.508 121.874 1.000 140.107 ? 212 CYS LLL O    1 
ATOM   11168 C  CB   . CYS C 3 219 ? 52.292  -27.835 121.735 1.000 148.042 ? 212 CYS LLL CB   1 
ATOM   11169 S  SG   . CYS C 3 219 ? 52.093  -29.584 122.191 1.000 150.042 ? 212 CYS LLL SG   1 
ATOM   11170 H  H    . CYS C 3 219 ? 51.544  -25.322 120.469 1.000 148.443 ? 212 CYS LLL H    1 
ATOM   11171 H  HA   . CYS C 3 219 ? 50.851  -27.361 120.344 1.000 146.340 ? 212 CYS LLL HA   1 
ATOM   11172 H  HB2  . CYS C 3 219 ? 52.956  -27.784 121.017 1.000 147.743 ? 212 CYS LLL HB2  1 
ATOM   11173 H  HB3  . CYS C 3 219 ? 52.658  -27.361 122.509 1.000 148.867 ? 212 CYS LLL HB3  1 
HETATM 11174 MN MN   . MN  D 4 .   ? 67.548  -22.621 34.662  1.000 63.090  ? 401 MN  AAA MN   1 
HETATM 11175 MN MN   . MN  E 4 .   ? 66.946  -25.581 35.630  1.000 63.093  ? 402 MN  AAA MN   1 
HETATM 11176 P  P    . PO4 F 5 .   ? 65.587  -23.127 36.852  1.000 88.328  ? 403 PO4 AAA P    1 
HETATM 11177 O  O1   . PO4 F 5 .   ? 66.187  -23.764 35.573  1.000 62.795  ? 403 PO4 AAA O1   1 
HETATM 11178 O  O2   . PO4 F 5 .   ? 64.185  -22.560 36.623  1.000 88.205  ? 403 PO4 AAA O2   1 
HETATM 11179 O  O3   . PO4 F 5 .   ? 65.493  -24.185 37.947  1.000 94.248  ? 403 PO4 AAA O3   1 
HETATM 11180 O  O4   . PO4 F 5 .   ? 66.478  -21.982 37.293  1.000 81.185  ? 403 PO4 AAA O4   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . MET A 1   ? 1.592 1.462 1.207 -0.084 0.124  0.040  22  MET AAA N    
2     C CA   . MET A 1   ? 1.595 1.454 1.200 -0.078 0.140  0.045  22  MET AAA CA   
3     C C    . MET A 1   ? 1.670 1.554 1.305 -0.080 0.139  0.044  22  MET AAA C    
4     O O    . MET A 1   ? 1.666 1.544 1.308 -0.081 0.157  0.047  22  MET AAA O    
5     C CB   . MET A 1   ? 1.625 1.459 1.227 -0.084 0.162  0.048  22  MET AAA CB   
6     C CG   . MET A 1   ? 1.646 1.446 1.202 -0.074 0.172  0.054  22  MET AAA CG   
7     S SD   . MET A 1   ? 1.615 1.384 1.158 -0.081 0.184  0.054  22  MET AAA SD   
8     C CE   . MET A 1   ? 1.598 1.379 1.190 -0.099 0.200  0.050  22  MET AAA CE   
9     H H1   . MET A 1   ? 1.598 1.454 1.206 -0.086 0.128  0.040  22  MET AAA H1   
10    H H2   . MET A 1   ? 1.571 1.458 1.213 -0.090 0.120  0.036  22  MET AAA H2   
11    H H3   . MET A 1   ? 1.576 1.451 1.179 -0.077 0.112  0.040  22  MET AAA H3   
12    H HA   . MET A 1   ? 1.616 1.466 1.195 -0.069 0.137  0.048  22  MET AAA HA   
13    H HB2  . MET A 1   ? 1.623 1.458 1.237 -0.092 0.161  0.044  22  MET AAA HB2  
14    H HB3  . MET A 1   ? 1.625 1.464 1.243 -0.087 0.172  0.048  22  MET AAA HB3  
15    H HG2  . MET A 1   ? 1.642 1.434 1.192 -0.071 0.183  0.057  22  MET AAA HG2  
16    H HG3  . MET A 1   ? 1.624 1.426 1.163 -0.067 0.160  0.054  22  MET AAA HG3  
17    H HE1  . MET A 1   ? 1.626 1.386 1.210 -0.103 0.213  0.051  22  MET AAA HE1  
18    H HE2  . MET A 1   ? 1.587 1.387 1.202 -0.106 0.188  0.045  22  MET AAA HE2  
19    H HE3  . MET A 1   ? 1.600 1.388 1.202 -0.098 0.206  0.051  22  MET AAA HE3  
20    N N    . VAL A 2   ? 1.639 1.547 1.286 -0.078 0.120  0.040  23  VAL AAA N    
21    C CA   . VAL A 2   ? 1.581 1.513 1.250 -0.077 0.114  0.039  23  VAL AAA CA   
22    C C    . VAL A 2   ? 1.539 1.480 1.242 -0.084 0.129  0.037  23  VAL AAA C    
23    O O    . VAL A 2   ? 1.517 1.458 1.219 -0.079 0.139  0.041  23  VAL AAA O    
24    C CB   . VAL A 2   ? 1.590 1.518 1.233 -0.065 0.112  0.043  23  VAL AAA CB   
25    C CG1  . VAL A 2   ? 1.622 1.525 1.237 -0.058 0.128  0.050  23  VAL AAA CG1  
26    C CG2  . VAL A 2   ? 1.548 1.498 1.211 -0.063 0.108  0.042  23  VAL AAA CG2  
27    H H    . VAL A 2   ? 1.622 1.532 1.263 -0.078 0.110  0.038  23  VAL AAA H    
28    H HA   . VAL A 2   ? 1.566 1.512 1.246 -0.078 0.101  0.035  23  VAL AAA HA   
29    H HB   . VAL A 2   ? 1.574 1.503 1.204 -0.062 0.101  0.043  23  VAL AAA HB   
30    H HG11 . VAL A 2   ? 1.628 1.517 1.225 -0.057 0.128  0.051  23  VAL AAA HG11 
31    H HG12 . VAL A 2   ? 1.615 1.518 1.217 -0.051 0.126  0.052  23  VAL AAA HG12 
32    H HG13 . VAL A 2   ? 1.628 1.527 1.254 -0.062 0.141  0.051  23  VAL AAA HG13 
33    H HG21 . VAL A 2   ? 1.557 1.512 1.239 -0.067 0.117  0.042  23  VAL AAA HG21 
34    H HG22 . VAL A 2   ? 1.552 1.497 1.199 -0.056 0.108  0.045  23  VAL AAA HG22 
35    H HG23 . VAL A 2   ? 1.539 1.502 1.212 -0.064 0.095  0.039  23  VAL AAA HG23 
36    N N    . HIS A 3   ? 1.488 1.438 1.221 -0.094 0.129  0.032  24  HIS AAA N    
37    C CA   . HIS A 3   ? 1.492 1.458 1.265 -0.102 0.139  0.028  24  HIS AAA CA   
38    C C    . HIS A 3   ? 1.429 1.424 1.235 -0.105 0.120  0.020  24  HIS AAA C    
39    O O    . HIS A 3   ? 1.410 1.426 1.247 -0.105 0.122  0.017  24  HIS AAA O    
40    C CB   . HIS A 3   ? 1.513 1.463 1.295 -0.112 0.159  0.028  24  HIS AAA CB   
41    C CG   . HIS A 3   ? 1.543 1.511 1.374 -0.124 0.166  0.021  24  HIS AAA CG   
42    N ND1  . HIS A 3   ? 1.518 1.479 1.368 -0.136 0.176  0.017  24  HIS AAA ND1  
43    C CD2  . HIS A 3   ? 1.528 1.524 1.396 -0.125 0.165  0.017  24  HIS AAA CD2  
44    C CE1  . HIS A 3   ? 1.499 1.483 1.397 -0.145 0.180  0.010  24  HIS AAA CE1  
45    N NE2  . HIS A 3   ? 1.518 1.524 1.428 -0.138 0.173  0.010  24  HIS AAA NE2  
46    H H    . HIS A 3   ? 1.501 1.448 1.233 -0.098 0.124  0.029  24  HIS AAA H    
47    H HA   . HIS A 3   ? 1.483 1.449 1.252 -0.097 0.147  0.032  24  HIS AAA HA   
48    H HB2  . HIS A 3   ? 1.534 1.466 1.297 -0.108 0.173  0.034  24  HIS AAA HB2  
49    H HB3  . HIS A 3   ? 1.525 1.464 1.295 -0.114 0.154  0.027  24  HIS AAA HB3  
51    H HD2  . HIS A 3   ? 1.511 1.517 1.378 -0.117 0.159  0.018  24  HIS AAA HD2  
52    H HE1  . HIS A 3   ? 1.521 1.505 1.440 -0.155 0.187  0.006  24  HIS AAA HE1  
54    N N    . SER A 4   ? 1.340 1.337 1.138 -0.105 0.102  0.016  25  SER AAA N    
55    C CA   . SER A 4   ? 1.274 1.293 1.094 -0.107 0.081  0.008  25  SER AAA CA   
56    C C    . SER A 4   ? 1.237 1.250 1.024 -0.098 0.064  0.010  25  SER AAA C    
57    O O    . SER A 4   ? 1.238 1.236 0.991 -0.091 0.069  0.017  25  SER AAA O    
58    C CB   . SER A 4   ? 1.305 1.327 1.151 -0.118 0.079  0.000  25  SER AAA CB   
59    O OG   . SER A 4   ? 1.300 1.303 1.144 -0.126 0.099  0.003  25  SER AAA OG   
60    H H    . SER A 4   ? 1.353 1.335 1.129 -0.105 0.102  0.018  25  SER AAA H    
61    H HA   . SER A 4   ? 1.275 1.309 1.112 -0.104 0.079  0.006  25  SER AAA HA   
62    H HB2  . SER A 4   ? 1.289 1.308 1.124 -0.118 0.066  -0.002 25  SER AAA HB2  
63    H HB3  . SER A 4   ? 1.288 1.327 1.163 -0.121 0.075  -0.005 25  SER AAA HB3  
65    N N    . VAL A 5   ? 1.154 1.179 0.950 -0.098 0.045  0.003  26  VAL AAA N    
66    C CA   . VAL A 5   ? 1.143 1.163 0.908 -0.090 0.030  0.005  26  VAL AAA CA   
67    C C    . VAL A 5   ? 1.150 1.166 0.911 -0.092 0.016  0.000  26  VAL AAA C    
68    O O    . VAL A 5   ? 1.212 1.240 0.999 -0.097 0.006  -0.008 26  VAL AAA O    
69    C CB   . VAL A 5   ? 1.125 1.161 0.894 -0.082 0.021  0.005  26  VAL AAA CB   
70    C CG1  . VAL A 5   ? 1.121 1.156 0.870 -0.076 0.004  0.004  26  VAL AAA CG1  
71    C CG2  . VAL A 5   ? 1.132 1.164 0.888 -0.077 0.034  0.012  26  VAL AAA CG2  
72    H H    . VAL A 5   ? 1.170 1.205 0.988 -0.103 0.040  -0.002 26  VAL AAA H    
73    H HA   . VAL A 5   ? 1.146 1.154 0.889 -0.087 0.037  0.011  26  VAL AAA HA   
74    H HB   . VAL A 5   ? 1.126 1.175 0.921 -0.085 0.019  0.000  26  VAL AAA HB   
75    H HG11 . VAL A 5   ? 1.122 1.158 0.878 -0.079 -0.004 -0.001 26  VAL AAA HG11 
76    H HG12 . VAL A 5   ? 1.113 1.157 0.866 -0.072 -0.001 0.003  26  VAL AAA HG12 
77    H HG13 . VAL A 5   ? 1.121 1.144 0.847 -0.073 0.007  0.008  26  VAL AAA HG13 
78    H HG21 . VAL A 5   ? 1.131 1.150 0.864 -0.075 0.037  0.016  26  VAL AAA HG21 
79    H HG22 . VAL A 5   ? 1.121 1.161 0.877 -0.072 0.028  0.012  26  VAL AAA HG22 
80    H HG23 . VAL A 5   ? 1.134 1.167 0.904 -0.080 0.045  0.013  26  VAL AAA HG23 
81    N N    . ALA A 6   ? 1.088 1.089 0.816 -0.088 0.013  0.004  27  ALA AAA N    
82    C CA   . ALA A 6   ? 1.045 1.038 0.761 -0.089 0.001  0.001  27  ALA AAA CA   
83    C C    . ALA A 6   ? 1.027 1.022 0.724 -0.080 -0.013 0.001  27  ALA AAA C    
84    O O    . ALA A 6   ? 0.976 0.968 0.653 -0.073 -0.009 0.007  27  ALA AAA O    
85    C CB   . ALA A 6   ? 1.055 1.028 0.749 -0.090 0.011  0.005  27  ALA AAA CB   
86    H H    . ALA A 6   ? 1.089 1.084 0.800 -0.084 0.018  0.009  27  ALA AAA H    
87    H HA   . ALA A 6   ? 1.055 1.053 0.789 -0.094 -0.005 -0.005 27  ALA AAA HA   
88    H HB1  . ALA A 6   ? 1.060 1.026 0.744 -0.090 0.003  0.003  27  ALA AAA HB1  
89    H HB2  . ALA A 6   ? 1.063 1.032 0.768 -0.096 0.020  0.005  27  ALA AAA HB2  
90    H HB3  . ALA A 6   ? 1.054 1.021 0.730 -0.085 0.015  0.010  27  ALA AAA HB3  
91    N N    . VAL A 7   ? 0.973 0.972 0.674 -0.079 -0.029 -0.005 28  VAL AAA N    
92    C CA   . VAL A 7   ? 0.958 0.955 0.636 -0.071 -0.040 -0.004 28  VAL AAA CA   
93    C C    . VAL A 7   ? 0.965 0.947 0.621 -0.070 -0.046 -0.005 28  VAL AAA C    
94    O O    . VAL A 7   ? 1.066 1.046 0.732 -0.074 -0.055 -0.011 28  VAL AAA O    
95    C CB   . VAL A 7   ? 0.928 0.937 0.620 -0.067 -0.053 -0.009 28  VAL AAA CB   
96    C CG1  . VAL A 7   ? 0.914 0.918 0.581 -0.059 -0.060 -0.007 28  VAL AAA CG1  
97    C CG2  . VAL A 7   ? 0.933 0.958 0.650 -0.068 -0.046 -0.009 28  VAL AAA CG2  
98    H H    . VAL A 7   ? 0.988 0.989 0.703 -0.084 -0.033 -0.010 28  VAL AAA H    
99    H HA   . VAL A 7   ? 0.949 0.945 0.616 -0.067 -0.034 0.001  28  VAL AAA HA   
100   H HB   . VAL A 7   ? 0.941 0.951 0.643 -0.070 -0.060 -0.015 28  VAL AAA HB   
101   H HG11 . VAL A 7   ? 0.924 0.920 0.579 -0.058 -0.066 -0.009 28  VAL AAA HG11 
102   H HG12 . VAL A 7   ? 0.916 0.928 0.590 -0.055 -0.067 -0.010 28  VAL AAA HG12 
103   H HG13 . VAL A 7   ? 0.913 0.915 0.568 -0.057 -0.053 -0.002 28  VAL AAA HG13 
104   H HG21 . VAL A 7   ? 0.925 0.948 0.636 -0.068 -0.036 -0.004 28  VAL AAA HG21 
105   H HG22 . VAL A 7   ? 0.925 0.957 0.643 -0.063 -0.053 -0.011 28  VAL AAA HG22 
106   H HG23 . VAL A 7   ? 0.931 0.963 0.670 -0.074 -0.046 -0.013 28  VAL AAA HG23 
107   N N    . ILE A 8   ? 0.904 0.876 0.534 -0.065 -0.043 0.001  29  ILE AAA N    
108   C CA   . ILE A 8   ? 0.881 0.837 0.487 -0.063 -0.046 0.001  29  ILE AAA CA   
109   C C    . ILE A 8   ? 0.884 0.839 0.471 -0.055 -0.052 0.003  29  ILE AAA C    
110   O O    . ILE A 8   ? 0.915 0.873 0.494 -0.052 -0.046 0.007  29  ILE AAA O    
111   C CB   . ILE A 8   ? 0.891 0.837 0.483 -0.063 -0.033 0.006  29  ILE AAA CB   
112   C CG1  . ILE A 8   ? 0.904 0.849 0.512 -0.070 -0.023 0.007  29  ILE AAA CG1  
113   C CG2  . ILE A 8   ? 0.918 0.849 0.489 -0.061 -0.037 0.006  29  ILE AAA CG2  
114   C CD1  . ILE A 8   ? 0.890 0.827 0.484 -0.068 -0.009 0.013  29  ILE AAA CD1  
115   H H    . ILE A 8   ? 0.903 0.877 0.526 -0.061 -0.039 0.004  29  ILE AAA H    
116   H HA   . ILE A 8   ? 0.897 0.850 0.509 -0.066 -0.051 -0.003 29  ILE AAA HA   
117   H HB   . ILE A 8   ? 0.887 0.836 0.472 -0.060 -0.029 0.010  29  ILE AAA HB   
118   H HG12 . ILE A 8   ? 0.907 0.845 0.517 -0.074 -0.024 0.004  29  ILE AAA HG12 
119   H HG13 . ILE A 8   ? 0.893 0.849 0.520 -0.073 -0.023 0.005  29  ILE AAA HG13 
120   H HG21 . ILE A 8   ? 0.909 0.840 0.467 -0.056 -0.039 0.008  29  ILE AAA HG21 
121   H HG22 . ILE A 8   ? 0.918 0.841 0.482 -0.062 -0.030 0.008  29  ILE AAA HG22 
122   H HG23 . ILE A 8   ? 0.919 0.848 0.494 -0.063 -0.044 0.002  29  ILE AAA HG23 
123   H HD11 . ILE A 8   ? 0.886 0.830 0.479 -0.064 -0.008 0.015  29  ILE AAA HD11 
124   H HD12 . ILE A 8   ? 0.900 0.834 0.503 -0.072 -0.002 0.013  29  ILE AAA HD12 
125   H HD13 . ILE A 8   ? 0.900 0.827 0.476 -0.065 -0.010 0.014  29  ILE AAA HD13 
126   N N    . GLY A 9   ? 0.888 0.834 0.464 -0.053 -0.062 -0.001 30  GLY AAA N    
127   C CA   . GLY A 9   ? 0.893 0.834 0.449 -0.046 -0.067 0.000  30  GLY AAA CA   
128   C C    . GLY A 9   ? 0.894 0.823 0.428 -0.043 -0.062 0.003  30  GLY AAA C    
129   O O    . GLY A 9   ? 0.942 0.862 0.473 -0.046 -0.062 0.002  30  GLY AAA O    
130   H H    . GLY A 9   ? 0.898 0.840 0.479 -0.056 -0.067 -0.005 30  GLY AAA H    
131   H HA2  . GLY A 9   ? 0.883 0.831 0.439 -0.044 -0.064 0.002  30  GLY AAA HA2  
132   H HA3  . GLY A 9   ? 0.899 0.837 0.453 -0.044 -0.076 -0.004 30  GLY AAA HA3  
133   N N    . ALA A 10  ? 0.866 0.796 0.387 -0.039 -0.056 0.007  31  ALA AAA N    
134   C CA   . ALA A 10  ? 0.882 0.803 0.384 -0.036 -0.051 0.010  31  ALA AAA CA   
135   C C    . ALA A 10  ? 0.900 0.819 0.388 -0.030 -0.052 0.011  31  ALA AAA C    
136   O O    . ALA A 10  ? 0.924 0.850 0.412 -0.029 -0.046 0.014  31  ALA AAA O    
137   C CB   . ALA A 10  ? 0.885 0.811 0.390 -0.036 -0.041 0.014  31  ALA AAA CB   
138   H H    . ALA A 10  ? 0.867 0.803 0.390 -0.037 -0.055 0.009  31  ALA AAA H    
139   H HA   . ALA A 10  ? 0.895 0.807 0.392 -0.036 -0.054 0.008  31  ALA AAA HA   
140   H HB1  . ALA A 10  ? 0.883 0.806 0.377 -0.033 -0.038 0.015  31  ALA AAA HB1  
141   H HB2  . ALA A 10  ? 0.884 0.808 0.395 -0.040 -0.039 0.013  31  ALA AAA HB2  
142   H HB3  . ALA A 10  ? 0.873 0.807 0.384 -0.036 -0.039 0.015  31  ALA AAA HB3  
143   N N    . PRO A 11  ? 0.916 0.822 0.390 -0.027 -0.059 0.009  32  PRO AAA N    
144   C CA   . PRO A 11  ? 0.917 0.818 0.376 -0.021 -0.059 0.009  32  PRO AAA CA   
145   C C    . PRO A 11  ? 0.939 0.833 0.382 -0.018 -0.052 0.012  32  PRO AAA C    
146   O O    . PRO A 11  ? 1.019 0.900 0.447 -0.014 -0.055 0.011  32  PRO AAA O    
147   C CB   . PRO A 11  ? 0.927 0.817 0.379 -0.019 -0.071 0.005  32  PRO AAA CB   
148   C CG   . PRO A 11  ? 0.935 0.818 0.388 -0.022 -0.075 0.003  32  PRO AAA CG   
149   C CD   . PRO A 11  ? 0.930 0.826 0.402 -0.028 -0.068 0.004  32  PRO AAA CD   
150   H HA   . PRO A 11  ? 0.912 0.821 0.376 -0.021 -0.057 0.011  32  PRO AAA HA   
151   H HB2  . PRO A 11  ? 0.938 0.818 0.374 -0.015 -0.071 0.005  32  PRO AAA HB2  
152   H HB3  . PRO A 11  ? 0.925 0.820 0.387 -0.020 -0.075 0.004  32  PRO AAA HB3  
153   H HG2  . PRO A 11  ? 0.945 0.819 0.384 -0.019 -0.072 0.004  32  PRO AAA HG2  
154   H HG3  . PRO A 11  ? 0.946 0.824 0.400 -0.022 -0.083 -0.001 32  PRO AAA HG3  
155   H HD2  . PRO A 11  ? 0.931 0.822 0.400 -0.029 -0.066 0.005  32  PRO AAA HD2  
156   H HD3  . PRO A 11  ? 0.925 0.827 0.412 -0.031 -0.072 0.002  32  PRO AAA HD3  
157   N N    . PHE A 12  ? 0.944 0.849 0.392 -0.018 -0.043 0.015  33  PHE AAA N    
158   C CA   . PHE A 12  ? 0.970 0.873 0.408 -0.015 -0.036 0.016  33  PHE AAA CA   
159   C C    . PHE A 12  ? 0.977 0.885 0.413 -0.013 -0.030 0.017  33  PHE AAA C    
160   O O    . PHE A 12  ? 1.039 0.958 0.486 -0.015 -0.029 0.018  33  PHE AAA O    
161   C CB   . PHE A 12  ? 0.971 0.883 0.418 -0.016 -0.031 0.017  33  PHE AAA CB   
162   C CG   . PHE A 12  ? 0.983 0.889 0.434 -0.019 -0.035 0.017  33  PHE AAA CG   
163   C CD1  . PHE A 12  ? 0.995 0.889 0.440 -0.020 -0.041 0.014  33  PHE AAA CD1  
164   C CD2  . PHE A 12  ? 0.984 0.897 0.444 -0.021 -0.031 0.018  33  PHE AAA CD2  
165   C CE1  . PHE A 12  ? 1.006 0.895 0.456 -0.024 -0.043 0.013  33  PHE AAA CE1  
166   C CE2  . PHE A 12  ? 1.022 0.929 0.486 -0.025 -0.031 0.017  33  PHE AAA CE2  
167   C CZ   . PHE A 12  ? 1.022 0.917 0.482 -0.027 -0.037 0.015  33  PHE AAA CZ   
168   H H    . PHE A 12  ? 0.935 0.849 0.394 -0.020 -0.041 0.015  33  PHE AAA H    
169   H HA   . PHE A 12  ? 0.981 0.873 0.408 -0.012 -0.038 0.015  33  PHE AAA HA   
170   H HB2  . PHE A 12  ? 0.961 0.882 0.416 -0.017 -0.029 0.018  33  PHE AAA HB2  
171   H HB3  . PHE A 12  ? 0.974 0.883 0.413 -0.012 -0.028 0.018  33  PHE AAA HB3  
172   H HD1  . PHE A 12  ? 1.005 0.893 0.441 -0.018 -0.044 0.013  33  PHE AAA HD1  
173   H HD2  . PHE A 12  ? 0.981 0.902 0.445 -0.020 -0.027 0.019  33  PHE AAA HD2  
174   H HE1  . PHE A 12  ? 1.020 0.900 0.467 -0.025 -0.048 0.011  33  PHE AAA HE1  
175   H HE2  . PHE A 12  ? 1.005 0.914 0.473 -0.026 -0.028 0.019  33  PHE AAA HE2  
176   H HZ   . PHE A 12  ? 1.022 0.913 0.486 -0.030 -0.037 0.014  33  PHE AAA HZ   
177   N N    . SER A 13  ? 0.961 0.864 0.386 -0.009 -0.025 0.017  34  SER AAA N    
178   C CA   . SER A 13  ? 0.933 0.842 0.358 -0.008 -0.016 0.018  34  SER AAA CA   
179   C C    . SER A 13  ? 0.913 0.818 0.329 -0.003 -0.010 0.018  34  SER AAA C    
180   O O    . SER A 13  ? 0.929 0.826 0.337 0.000  -0.013 0.018  34  SER AAA O    
181   C CB   . SER A 13  ? 0.942 0.843 0.360 -0.008 -0.017 0.018  34  SER AAA CB   
182   O OG   . SER A 13  ? 0.966 0.871 0.385 -0.008 -0.007 0.019  34  SER AAA OG   
183   H H    . SER A 13  ? 0.969 0.864 0.385 -0.006 -0.025 0.017  34  SER AAA H    
184   H HA   . SER A 13  ? 0.921 0.841 0.357 -0.010 -0.014 0.018  34  SER AAA HA   
185   H HB2  . SER A 13  ? 0.941 0.846 0.366 -0.010 -0.021 0.018  34  SER AAA HB2  
186   H HB3  . SER A 13  ? 0.960 0.848 0.365 -0.005 -0.020 0.018  34  SER AAA HB3  
188   N N    . GLN A 14  ? 0.902 0.812 0.320 -0.002 -0.001 0.018  35  GLN AAA N    
189   C CA   . GLN A 14  ? 0.930 0.837 0.341 0.003  0.005  0.017  35  GLN AAA CA   
190   C C    . GLN A 14  ? 0.972 0.862 0.366 0.005  0.010  0.018  35  GLN AAA C    
191   O O    . GLN A 14  ? 1.012 0.898 0.399 0.009  0.019  0.018  35  GLN AAA O    
192   C CB   . GLN A 14  ? 0.935 0.861 0.363 0.002  0.013  0.016  35  GLN AAA CB   
193   C CG   . GLN A 14  ? 0.953 0.894 0.395 0.002  0.008  0.014  35  GLN AAA CG   
194   C CD   . GLN A 14  ? 0.943 0.895 0.391 0.007  0.012  0.012  35  GLN AAA CD   
195   O OE1  . GLN A 14  ? 0.968 0.911 0.405 0.012  0.012  0.012  35  GLN AAA OE1  
196   N NE2  . GLN A 14  ? 0.945 0.914 0.410 0.006  0.014  0.009  35  GLN AAA NE2  
197   H H    . GLN A 14  ? 0.904 0.819 0.328 -0.005 0.001  0.018  35  GLN AAA H    
198   H HA   . GLN A 14  ? 0.938 0.841 0.344 0.005  0.002  0.017  35  GLN AAA HA   
199   H HB2  . GLN A 14  ? 0.936 0.866 0.369 0.000  0.017  0.015  35  GLN AAA HB2  
200   H HB3  . GLN A 14  ? 0.946 0.870 0.370 0.006  0.017  0.015  35  GLN AAA HB3  
201   H HG2  . GLN A 14  ? 0.944 0.879 0.381 0.002  0.002  0.016  35  GLN AAA HG2  
202   H HG3  . GLN A 14  ? 0.934 0.883 0.386 -0.002 0.008  0.014  35  GLN AAA HG3  
205   N N    . GLY A 15  ? 0.951 0.829 0.336 0.004  0.006  0.019  36  GLY AAA N    
206   C CA   . GLY A 15  ? 0.981 0.839 0.345 0.007  0.011  0.020  36  GLY AAA CA   
207   C C    . GLY A 15  ? 0.951 0.812 0.319 0.004  0.023  0.020  36  GLY AAA C    
208   O O    . GLY A 15  ? 0.903 0.779 0.288 -0.001 0.022  0.020  36  GLY AAA O    
209   H H    . GLY A 15  ? 0.952 0.834 0.342 0.001  0.000  0.019  36  GLY AAA H    
210   H HA2  . GLY A 15  ? 0.978 0.826 0.333 0.008  0.003  0.020  36  GLY AAA HA2  
211   H HA3  . GLY A 15  ? 0.983 0.832 0.336 0.011  0.013  0.020  36  GLY AAA HA3  
212   N N    . GLN A 16  ? 0.960 0.808 0.314 0.008  0.034  0.021  37  GLN AAA N    
213   C CA   . GLN A 16  ? 0.987 0.835 0.343 0.005  0.048  0.021  37  GLN AAA CA   
214   C C    . GLN A 16  ? 0.997 0.836 0.347 0.002  0.046  0.022  37  GLN AAA C    
215   O O    . GLN A 16  ? 0.987 0.812 0.322 0.006  0.035  0.023  37  GLN AAA O    
216   C CB   . GLN A 16  ? 0.979 0.852 0.362 0.001  0.056  0.019  37  GLN AAA CB   
217   C CG   . GLN A 16  ? 1.009 0.884 0.391 0.007  0.061  0.018  37  GLN AAA CG   
218   C CD   . GLN A 16  ? 1.029 0.932 0.439 0.005  0.063  0.015  37  GLN AAA CD   
219   O OE1  . GLN A 16  ? 1.032 0.952 0.457 0.002  0.053  0.013  37  GLN AAA OE1  
220   N NE2  . GLN A 16  ? 1.059 0.967 0.475 0.007  0.075  0.013  37  GLN AAA NE2  
221   H H    . GLN A 16  ? 0.979 0.816 0.321 0.012  0.034  0.021  37  GLN AAA H    
222   H HA   . GLN A 16  ? 1.005 0.836 0.344 0.009  0.055  0.022  37  GLN AAA HA   
223   H HB2  . GLN A 16  ? 0.965 0.853 0.363 -0.001 0.049  0.018  37  GLN AAA HB2  
224   H HB3  . GLN A 16  ? 0.984 0.860 0.373 -0.002 0.065  0.018  37  GLN AAA HB3  
225   H HG2  . GLN A 16  ? 1.027 0.891 0.399 0.008  0.071  0.019  37  GLN AAA HG2  
226   H HG3  . GLN A 16  ? 1.016 0.882 0.387 0.010  0.053  0.019  37  GLN AAA HG3  
229   N N    . LYS A 17  ? 0.998 0.846 0.361 -0.003 0.055  0.022  38  LYS AAA N    
230   C CA   . LYS A 17  ? 1.040 0.876 0.393 -0.005 0.053  0.023  38  LYS AAA CA   
231   C C    . LYS A 17  ? 1.037 0.882 0.398 -0.005 0.036  0.022  38  LYS AAA C    
232   O O    . LYS A 17  ? 1.030 0.859 0.374 -0.003 0.030  0.023  38  LYS AAA O    
233   C CB   . LYS A 17  ? 1.073 0.913 0.435 -0.011 0.067  0.022  38  LYS AAA CB   
234   C CG   . LYS A 17  ? 1.114 0.978 0.503 -0.017 0.077  0.019  38  LYS AAA CG   
235   C CD   . LYS A 17  ? 1.156 1.011 0.539 -0.015 0.092  0.019  38  LYS AAA CD   
236   C CE   . LYS A 17  ? 1.168 1.040 0.565 -0.012 0.090  0.017  38  LYS AAA CE   
237   N NZ   . LYS A 17  ? 1.152 1.046 0.576 -0.016 0.101  0.014  38  LYS AAA NZ   
238   H H    . LYS A 17  ? 0.997 0.859 0.375 -0.006 0.062  0.020  38  LYS AAA H    
239   H HA   . LYS A 17  ? 1.062 0.877 0.392 0.000  0.054  0.024  38  LYS AAA HA   
240   H HB2  . LYS A 17  ? 1.068 0.914 0.436 -0.014 0.061  0.022  38  LYS AAA HB2  
241   H HB3  . LYS A 17  ? 1.098 0.919 0.442 -0.009 0.074  0.024  38  LYS AAA HB3  
242   H HG2  . LYS A 17  ? 1.088 0.968 0.492 -0.017 0.069  0.018  38  LYS AAA HG2  
243   H HG3  . LYS A 17  ? 1.100 0.970 0.500 -0.022 0.081  0.018  38  LYS AAA HG3  
244   H HD2  . LYS A 17  ? 1.156 1.015 0.548 -0.019 0.103  0.018  38  LYS AAA HD2  
245   H HD3  . LYS A 17  ? 1.174 1.007 0.533 -0.010 0.094  0.022  38  LYS AAA HD3  
246   H HE2  . LYS A 17  ? 1.171 1.029 0.551 -0.006 0.091  0.019  38  LYS AAA HE2  
247   H HE3  . LYS A 17  ? 1.143 1.026 0.547 -0.011 0.078  0.017  38  LYS AAA HE3  
248   H HZ1  . LYS A 17  ? 1.139 1.048 0.580 -0.021 0.098  0.012  38  LYS AAA HZ1  
249   H HZ2  . LYS A 17  ? 1.148 1.052 0.579 -0.013 0.099  0.012  38  LYS AAA HZ2  
250   H HZ3  . LYS A 17  ? 1.166 1.052 0.586 -0.017 0.113  0.014  38  LYS AAA HZ3  
251   N N    . ARG A 18  ? 1.059 0.926 0.441 -0.008 0.029  0.021  39  ARG AAA N    
252   C CA   . ARG A 18  ? 1.054 0.931 0.447 -0.010 0.017  0.021  39  ARG AAA CA   
253   C C    . ARG A 18  ? 1.045 0.916 0.430 -0.006 0.005  0.021  39  ARG AAA C    
254   O O    . ARG A 18  ? 1.055 0.941 0.455 -0.008 0.001  0.020  39  ARG AAA O    
255   C CB   . ARG A 18  ? 1.103 1.005 0.521 -0.015 0.017  0.020  39  ARG AAA CB   
256   C CG   . ARG A 18  ? 1.142 1.054 0.571 -0.019 0.029  0.018  39  ARG AAA CG   
257   C CD   . ARG A 18  ? 1.155 1.090 0.608 -0.022 0.025  0.016  39  ARG AAA CD   
258   N NE   . ARG A 18  ? 1.189 1.135 0.654 -0.027 0.034  0.014  39  ARG AAA NE   
259   C CZ   . ARG A 18  ? 1.230 1.191 0.712 -0.031 0.033  0.012  39  ARG AAA CZ   
260   N NH1  . ARG A 18  ? 1.224 1.190 0.710 -0.030 0.023  0.013  39  ARG AAA NH1  
261   N NH2  . ARG A 18  ? 1.260 1.230 0.755 -0.035 0.041  0.008  39  ARG AAA NH2  
262   H H    . ARG A 18  ? 1.044 0.921 0.435 -0.009 0.032  0.020  39  ARG AAA H    
263   H HA   . ARG A 18  ? 1.068 0.938 0.454 -0.010 0.015  0.021  39  ARG AAA HA   
264   H HB2  . ARG A 18  ? 1.089 0.997 0.511 -0.014 0.014  0.019  39  ARG AAA HB2  
265   H HB3  . ARG A 18  ? 1.087 0.993 0.510 -0.016 0.012  0.020  39  ARG AAA HB3  
266   H HG2  . ARG A 18  ? 1.146 1.051 0.570 -0.021 0.033  0.019  39  ARG AAA HG2  
267   H HG3  . ARG A 18  ? 1.144 1.055 0.572 -0.017 0.035  0.018  39  ARG AAA HG3  
268   H HD2  . ARG A 18  ? 1.150 1.091 0.606 -0.020 0.022  0.016  39  ARG AAA HD2  
269   H HD3  . ARG A 18  ? 1.150 1.086 0.604 -0.023 0.019  0.017  39  ARG AAA HD3  
270   H HE   . ARG A 18  ? 1.204 1.145 0.667 -0.027 0.041  0.013  39  ARG AAA HE   
271   H HH11 . ARG A 18  ? 1.220 1.181 0.700 -0.028 0.018  0.014  39  ARG AAA HH11 
272   H HH12 . ARG A 18  ? 1.212 1.187 0.707 -0.033 0.023  0.011  39  ARG AAA HH12 
273   H HH21 . ARG A 18  ? 1.254 1.220 0.747 -0.035 0.048  0.008  39  ARG AAA HH21 
274   H HH22 . ARG A 18  ? 1.238 1.217 0.743 -0.037 0.040  0.007  39  ARG AAA HH22 
275   N N    . LYS A 19  ? 1.103 0.952 0.466 0.000  0.001  0.021  40  LYS AAA N    
276   C CA   . LYS A 19  ? 1.070 0.912 0.425 0.003  -0.010 0.020  40  LYS AAA CA   
277   C C    . LYS A 19  ? 1.072 0.907 0.423 0.005  -0.023 0.018  40  LYS AAA C    
278   O O    . LYS A 19  ? 1.120 0.952 0.471 0.007  -0.033 0.016  40  LYS AAA O    
279   C CB   . LYS A 19  ? 1.032 0.852 0.363 0.010  -0.006 0.020  40  LYS AAA CB   
280   C CG   . LYS A 19  ? 1.021 0.830 0.341 0.014  -0.019 0.018  40  LYS AAA CG   
281   C CD   . LYS A 19  ? 0.992 0.805 0.315 0.014  -0.020 0.018  40  LYS AAA CD   
282   C CE   . LYS A 19  ? 0.999 0.802 0.316 0.016  -0.034 0.015  40  LYS AAA CE   
283   N NZ   . LYS A 19  ? 1.001 0.804 0.319 0.016  -0.035 0.014  40  LYS AAA NZ   
284   H H    . LYS A 19  ? 1.099 0.935 0.448 0.002  0.005  0.021  40  LYS AAA H    
285   H HA   . LYS A 19  ? 1.050 0.905 0.419 0.001  -0.012 0.019  40  LYS AAA HA   
286   H HB2  . LYS A 19  ? 1.036 0.863 0.372 0.009  0.001  0.020  40  LYS AAA HB2  
287   H HB3  . LYS A 19  ? 1.055 0.862 0.372 0.012  -0.002 0.021  40  LYS AAA HB3  
288   H HG2  . LYS A 19  ? 1.041 0.830 0.340 0.019  -0.020 0.018  40  LYS AAA HG2  
289   H HG3  . LYS A 19  ? 1.013 0.827 0.342 0.012  -0.028 0.017  40  LYS AAA HG3  
290   H HD2  . LYS A 19  ? 0.979 0.809 0.321 0.010  -0.018 0.018  40  LYS AAA HD2  
291   H HD3  . LYS A 19  ? 1.008 0.812 0.320 0.017  -0.013 0.018  40  LYS AAA HD3  
292   H HE2  . LYS A 19  ? 1.019 0.804 0.317 0.021  -0.038 0.014  40  LYS AAA HE2  
293   H HE3  . LYS A 19  ? 0.989 0.801 0.319 0.012  -0.041 0.014  40  LYS AAA HE3  
294   H HZ1  . LYS A 19  ? 0.985 0.802 0.317 0.013  -0.031 0.015  40  LYS AAA HZ1  
295   H HZ2  . LYS A 19  ? 1.002 0.803 0.321 0.015  -0.044 0.012  40  LYS AAA HZ2  
296   H HZ3  . LYS A 19  ? 1.013 0.805 0.316 0.020  -0.031 0.015  40  LYS AAA HZ3  
297   N N    . GLY A 20  ? 1.099 0.934 0.450 0.005  -0.022 0.019  41  GLY AAA N    
298   C CA   . GLY A 20  ? 1.065 0.896 0.415 0.007  -0.035 0.017  41  GLY AAA CA   
299   C C    . GLY A 20  ? 1.017 0.871 0.395 0.001  -0.040 0.016  41  GLY AAA C    
300   O O    . GLY A 20  ? 0.991 0.846 0.374 0.002  -0.051 0.014  41  GLY AAA O    
301   H H    . GLY A 20  ? 1.082 0.918 0.434 0.003  -0.014 0.020  41  GLY AAA H    
302   H HA2  . GLY A 20  ? 1.081 0.901 0.420 0.011  -0.042 0.015  41  GLY AAA HA2  
303   H HA3  . GLY A 20  ? 1.078 0.899 0.417 0.009  -0.032 0.017  41  GLY AAA HA3  
304   N N    . VAL A 21  ? 0.984 0.855 0.378 -0.004 -0.033 0.017  42  VAL AAA N    
305   C CA   . VAL A 21  ? 0.932 0.824 0.351 -0.010 -0.035 0.017  42  VAL AAA CA   
306   C C    . VAL A 21  ? 0.907 0.799 0.331 -0.010 -0.044 0.015  42  VAL AAA C    
307   O O    . VAL A 21  ? 0.880 0.786 0.323 -0.014 -0.047 0.015  42  VAL AAA O    
308   C CB   . VAL A 21  ? 0.921 0.826 0.351 -0.013 -0.025 0.019  42  VAL AAA CB   
309   C CG1  . VAL A 21  ? 0.927 0.830 0.353 -0.012 -0.023 0.018  42  VAL AAA CG1  
310   C CG2  . VAL A 21  ? 0.963 0.886 0.413 -0.018 -0.025 0.019  42  VAL AAA CG2  
311   H H    . VAL A 21  ? 0.981 0.852 0.372 -0.005 -0.025 0.018  42  VAL AAA H    
312   H HA   . VAL A 21  ? 0.929 0.825 0.353 -0.010 -0.037 0.017  42  VAL AAA HA   
313   H HB   . VAL A 21  ? 0.935 0.838 0.360 -0.013 -0.019 0.019  42  VAL AAA HB   
314   H HG11 . VAL A 21  ? 0.940 0.830 0.351 -0.009 -0.024 0.018  42  VAL AAA HG11 
315   H HG12 . VAL A 21  ? 0.921 0.830 0.350 -0.013 -0.017 0.019  42  VAL AAA HG12 
316   H HG13 . VAL A 21  ? 0.921 0.828 0.353 -0.013 -0.028 0.018  42  VAL AAA HG13 
317   H HG21 . VAL A 21  ? 0.941 0.865 0.396 -0.018 -0.032 0.018  42  VAL AAA HG21 
318   H HG22 . VAL A 21  ? 0.936 0.866 0.391 -0.019 -0.022 0.019  42  VAL AAA HG22 
319   H HG23 . VAL A 21  ? 0.940 0.865 0.392 -0.019 -0.022 0.020  42  VAL AAA HG23 
320   N N    . GLU A 22  ? 0.876 0.752 0.284 -0.006 -0.048 0.014  43  GLU AAA N    
321   C CA   . GLU A 22  ? 0.864 0.741 0.278 -0.007 -0.057 0.011  43  GLU AAA CA   
322   C C    . GLU A 22  ? 0.853 0.726 0.270 -0.006 -0.069 0.007  43  GLU AAA C    
323   O O    . GLU A 22  ? 0.840 0.713 0.263 -0.007 -0.077 0.004  43  GLU AAA O    
324   C CB   . GLU A 22  ? 0.875 0.736 0.271 -0.004 -0.056 0.011  43  GLU AAA CB   
325   C CG   . GLU A 22  ? 0.871 0.732 0.259 -0.002 -0.044 0.014  43  GLU AAA CG   
326   C CD   . GLU A 22  ? 0.889 0.745 0.271 -0.001 -0.042 0.014  43  GLU AAA CD   
327   O OE1  . GLU A 22  ? 0.869 0.718 0.249 -0.001 -0.051 0.011  43  GLU AAA OE1  
328   O OE2  . GLU A 22  ? 0.911 0.770 0.291 0.000  -0.033 0.016  43  GLU AAA OE2  
329   H H    . GLU A 22  ? 0.896 0.761 0.289 -0.002 -0.046 0.014  43  GLU AAA H    
330   H HA   . GLU A 22  ? 0.849 0.737 0.277 -0.011 -0.054 0.012  43  GLU AAA HA   
331   H HB2  . GLU A 22  ? 0.891 0.739 0.273 0.000  -0.061 0.009  43  GLU AAA HB2  
332   H HB3  . GLU A 22  ? 0.873 0.737 0.275 -0.006 -0.059 0.010  43  GLU AAA HB3  
333   H HG2  . GLU A 22  ? 0.860 0.735 0.261 -0.006 -0.039 0.015  43  GLU AAA HG2  
334   H HG3  . GLU A 22  ? 0.886 0.737 0.261 0.001  -0.041 0.014  43  GLU AAA HG3  
335   N N    . HIS A 23  ? 0.861 0.731 0.272 -0.003 -0.070 0.008  44  HIS AAA N    
336   C CA   . HIS A 23  ? 0.900 0.765 0.310 0.002  -0.083 0.003  44  HIS AAA CA   
337   C C    . HIS A 23  ? 0.877 0.760 0.310 -0.002 -0.084 0.003  44  HIS AAA C    
338   O O    . HIS A 23  ? 0.872 0.754 0.307 0.002  -0.094 0.000  44  HIS AAA O    
339   C CB   . HIS A 23  ? 0.971 0.814 0.351 0.010  -0.084 0.003  44  HIS AAA CB   
340   C CG   . HIS A 23  ? 1.012 0.833 0.369 0.016  -0.089 0.002  44  HIS AAA CG   
341   N ND1  . HIS A 23  ? 1.041 0.850 0.379 0.017  -0.078 0.005  44  HIS AAA ND1  
342   C CD2  . HIS A 23  ? 1.059 0.871 0.412 0.019  -0.103 -0.004 44  HIS AAA CD2  
343   C CE1  . HIS A 23  ? 1.148 0.937 0.466 0.023  -0.084 0.003  44  HIS AAA CE1  
344   N NE2  . HIS A 23  ? 1.150 0.940 0.476 0.024  -0.101 -0.003 44  HIS AAA NE2  
345   H H    . HIS A 23  ? 0.865 0.736 0.272 -0.002 -0.063 0.010  44  HIS AAA H    
346   H HA   . HIS A 23  ? 0.906 0.769 0.319 0.001  -0.090 0.000  44  HIS AAA HA   
347   H HB2  . HIS A 23  ? 0.961 0.803 0.336 0.010  -0.075 0.007  44  HIS AAA HB2  
348   H HB3  . HIS A 23  ? 0.968 0.810 0.349 0.013  -0.092 0.001  44  HIS AAA HB3  
350   H HD2  . HIS A 23  ? 1.065 0.883 0.429 0.019  -0.113 -0.007 44  HIS AAA HD2  
351   H HE1  . HIS A 23  ? 1.134 0.911 0.436 0.025  -0.079 0.004  44  HIS AAA HE1  
353   N N    . GLY A 24  ? 0.888 0.788 0.337 -0.008 -0.074 0.007  45  GLY AAA N    
354   C CA   . GLY A 24  ? 0.834 0.750 0.302 -0.011 -0.071 0.008  45  GLY AAA CA   
355   C C    . GLY A 24  ? 0.821 0.748 0.312 -0.014 -0.079 0.004  45  GLY AAA C    
356   O O    . GLY A 24  ? 0.814 0.747 0.315 -0.013 -0.084 0.002  45  GLY AAA O    
357   H H    . GLY A 24  ? 0.867 0.767 0.315 -0.010 -0.068 0.009  45  GLY AAA H    
358   H HA2  . GLY A 24  ? 0.846 0.757 0.307 -0.008 -0.071 0.008  45  GLY AAA HA2  
359   H HA3  . GLY A 24  ? 0.830 0.753 0.303 -0.015 -0.063 0.011  45  GLY AAA HA3  
360   N N    . PRO A 25  ? 0.806 0.736 0.306 -0.019 -0.080 0.003  46  PRO AAA N    
361   C CA   . PRO A 25  ? 0.824 0.765 0.349 -0.023 -0.086 -0.001 46  PRO AAA CA   
362   C C    . PRO A 25  ? 0.876 0.815 0.403 -0.018 -0.100 -0.007 46  PRO AAA C    
363   O O    . PRO A 25  ? 0.852 0.805 0.402 -0.020 -0.103 -0.009 46  PRO AAA O    
364   C CB   . PRO A 25  ? 0.827 0.764 0.353 -0.027 -0.085 -0.002 46  PRO AAA CB   
365   C CG   . PRO A 25  ? 0.830 0.761 0.339 -0.026 -0.075 0.003  46  PRO AAA CG   
366   C CD   . PRO A 25  ? 0.821 0.743 0.310 -0.020 -0.075 0.005  46  PRO AAA CD   
367   H HA   . PRO A 25  ? 0.816 0.767 0.352 -0.025 -0.080 0.001  46  PRO AAA HA   
368   H HB2  . PRO A 25  ? 0.841 0.769 0.360 -0.025 -0.093 -0.005 46  PRO AAA HB2  
369   H HB3  . PRO A 25  ? 0.822 0.767 0.364 -0.032 -0.083 -0.002 46  PRO AAA HB3  
370   H HG2  . PRO A 25  ? 0.831 0.754 0.333 -0.027 -0.075 0.003  46  PRO AAA HG2  
371   H HG3  . PRO A 25  ? 0.814 0.753 0.331 -0.029 -0.067 0.006  46  PRO AAA HG3  
372   H HD2  . PRO A 25  ? 0.834 0.745 0.310 -0.017 -0.079 0.003  46  PRO AAA HD2  
373   H HD3  . PRO A 25  ? 0.816 0.739 0.300 -0.020 -0.067 0.008  46  PRO AAA HD3  
374   N N    . ALA A 26  ? 0.949 0.871 0.454 -0.011 -0.108 -0.009 47  ALA AAA N    
375   C CA   . ALA A 26  ? 0.957 0.874 0.461 -0.005 -0.124 -0.016 47  ALA AAA CA   
376   C C    . ALA A 26  ? 0.971 0.893 0.475 0.000  -0.123 -0.015 47  ALA AAA C    
377   O O    . ALA A 26  ? 0.985 0.918 0.507 0.002  -0.132 -0.020 47  ALA AAA O    
378   C CB   . ALA A 26  ? 1.005 0.899 0.479 0.002  -0.130 -0.018 47  ALA AAA CB   
379   H H    . ALA A 26  ? 0.940 0.851 0.428 -0.010 -0.105 -0.007 47  ALA AAA H    
380   H HA   . ALA A 26  ? 0.964 0.890 0.487 -0.008 -0.129 -0.020 47  ALA AAA HA   
381   H HB1  . ALA A 26  ? 1.010 0.899 0.481 0.007  -0.142 -0.022 47  ALA AAA HB1  
382   H HB2  . ALA A 26  ? 0.999 0.889 0.472 -0.001 -0.130 -0.018 47  ALA AAA HB2  
383   H HB3  . ALA A 26  ? 1.001 0.886 0.456 0.005  -0.124 -0.014 47  ALA AAA HB3  
384   N N    . ALA A 27  ? 0.961 0.876 0.446 0.002  -0.112 -0.008 48  ALA AAA N    
385   C CA   . ALA A 27  ? 0.986 0.901 0.466 0.006  -0.110 -0.007 48  ALA AAA CA   
386   C C    . ALA A 27  ? 0.977 0.915 0.488 0.002  -0.108 -0.007 48  ALA AAA C    
387   O O    . ALA A 27  ? 1.045 0.988 0.563 0.007  -0.115 -0.010 48  ALA AAA O    
388   C CB   . ALA A 27  ? 0.990 0.896 0.450 0.006  -0.096 0.000  48  ALA AAA CB   
389   H H    . ALA A 27  ? 0.968 0.877 0.443 0.000  -0.105 -0.005 48  ALA AAA H    
390   H HA   . ALA A 27  ? 0.999 0.905 0.469 0.013  -0.119 -0.010 48  ALA AAA HA   
391   H HB1  . ALA A 27  ? 0.991 0.895 0.446 0.009  -0.095 0.001  48  ALA AAA HB1  
392   H HB2  . ALA A 27  ? 1.002 0.893 0.443 0.009  -0.097 0.000  48  ALA AAA HB2  
393   H HB3  . ALA A 27  ? 0.974 0.889 0.444 0.000  -0.089 0.002  48  ALA AAA HB3  
394   N N    . ILE A 28  ? 0.935 0.885 0.463 -0.007 -0.098 -0.004 49  ILE AAA N    
395   C CA   . ILE A 28  ? 0.942 0.911 0.497 -0.011 -0.094 -0.003 49  ILE AAA CA   
396   C C    . ILE A 28  ? 0.948 0.928 0.527 -0.012 -0.105 -0.010 49  ILE AAA C    
397   O O    . ILE A 28  ? 0.945 0.936 0.541 -0.009 -0.109 -0.013 49  ILE AAA O    
398   C CB   . ILE A 28  ? 0.941 0.916 0.502 -0.018 -0.081 0.002  49  ILE AAA CB   
399   C CG1  . ILE A 28  ? 0.948 0.917 0.490 -0.017 -0.071 0.007  49  ILE AAA CG1  
400   C CG2  . ILE A 28  ? 0.953 0.946 0.543 -0.023 -0.076 0.001  49  ILE AAA CG2  
401   C CD1  . ILE A 28  ? 0.955 0.924 0.495 -0.022 -0.061 0.011  49  ILE AAA CD1  
402   H H    . ILE A 28  ? 0.944 0.891 0.467 -0.010 -0.094 -0.002 49  ILE AAA H    
403   H HA   . ILE A 28  ? 0.941 0.911 0.493 -0.007 -0.093 -0.002 49  ILE AAA HA   
404   H HB   . ILE A 28  ? 0.947 0.918 0.506 -0.021 -0.081 0.001  49  ILE AAA HB   
405   H HG12 . ILE A 28  ? 0.945 0.919 0.492 -0.016 -0.069 0.008  49  ILE AAA HG12 
406   H HG13 . ILE A 28  ? 0.959 0.917 0.485 -0.013 -0.074 0.007  49  ILE AAA HG13 
407   H HG21 . ILE A 28  ? 0.947 0.943 0.549 -0.026 -0.080 -0.002 49  ILE AAA HG21 
408   H HG22 . ILE A 28  ? 0.938 0.932 0.527 -0.026 -0.067 0.005  49  ILE AAA HG22 
409   H HG23 . ILE A 28  ? 0.945 0.942 0.539 -0.020 -0.078 0.001  49  ILE AAA HG23 
410   H HD11 . ILE A 28  ? 0.954 0.919 0.490 -0.023 -0.063 0.010  49  ILE AAA HD11 
411   H HD12 . ILE A 28  ? 0.949 0.915 0.479 -0.021 -0.056 0.013  49  ILE AAA HD12 
412   H HD13 . ILE A 28  ? 0.941 0.920 0.496 -0.025 -0.057 0.012  49  ILE AAA HD13 
413   N N    . ARG A 29  ? 0.941 0.916 0.522 -0.015 -0.110 -0.014 50  ARG AAA N    
414   C CA   . ARG A 29  ? 0.965 0.951 0.572 -0.017 -0.122 -0.022 50  ARG AAA CA   
415   C C    . ARG A 29  ? 0.982 0.968 0.587 -0.007 -0.135 -0.027 50  ARG AAA C    
416   O O    . ARG A 29  ? 0.951 0.955 0.585 -0.008 -0.138 -0.031 50  ARG AAA O    
417   C CB   . ARG A 29  ? 1.012 0.987 0.612 -0.020 -0.128 -0.025 50  ARG AAA CB   
418   C CG   . ARG A 29  ? 1.041 1.021 0.655 -0.030 -0.117 -0.023 50  ARG AAA CG   
419   C CD   . ARG A 29  ? 1.103 1.066 0.697 -0.032 -0.116 -0.022 50  ARG AAA CD   
420   N NE   . ARG A 29  ? 1.123 1.089 0.728 -0.041 -0.104 -0.019 50  ARG AAA NE   
421   C CZ   . ARG A 29  ? 1.193 1.167 0.823 -0.049 -0.104 -0.023 50  ARG AAA CZ   
422   N NH1  . ARG A 29  ? 1.211 1.192 0.861 -0.049 -0.117 -0.032 50  ARG AAA NH1  
423   N NH2  . ARG A 29  ? 1.191 1.164 0.826 -0.056 -0.092 -0.020 50  ARG AAA NH2  
424   H H    . ARG A 29  ? 0.951 0.918 0.519 -0.016 -0.107 -0.012 50  ARG AAA H    
425   H HA   . ARG A 29  ? 0.958 0.956 0.585 -0.022 -0.116 -0.021 50  ARG AAA HA   
426   H HB2  . ARG A 29  ? 1.019 0.980 0.595 -0.016 -0.128 -0.023 50  ARG AAA HB2  
427   H HB3  . ARG A 29  ? 1.020 0.997 0.629 -0.018 -0.139 -0.032 50  ARG AAA HB3  
428   H HG2  . ARG A 29  ? 1.042 1.032 0.679 -0.034 -0.120 -0.028 50  ARG AAA HG2  
429   H HG3  . ARG A 29  ? 1.032 1.017 0.648 -0.032 -0.106 -0.018 50  ARG AAA HG3  
430   H HD2  . ARG A 29  ? 1.097 1.051 0.670 -0.028 -0.113 -0.018 50  ARG AAA HD2  
431   H HD3  . ARG A 29  ? 1.108 1.066 0.702 -0.031 -0.126 -0.027 50  ARG AAA HD3  
432   H HE   . ARG A 29  ? 1.131 1.094 0.725 -0.041 -0.096 -0.014 50  ARG AAA HE   
433   H HH11 . ARG A 29  ? 1.207 1.188 0.852 -0.044 -0.126 -0.034 50  ARG AAA HH11 
434   H HH12 . ARG A 29  ? 1.204 1.190 0.872 -0.055 -0.117 -0.035 50  ARG AAA HH12 
435   H HH21 . ARG A 29  ? 1.183 1.152 0.806 -0.055 -0.084 -0.015 50  ARG AAA HH21 
436   H HH22 . ARG A 29  ? 1.189 1.165 0.840 -0.062 -0.092 -0.023 50  ARG AAA HH22 
437   N N    . GLU A 30  ? 1.017 0.983 0.589 0.002  -0.141 -0.027 51  GLU AAA N    
438   C CA   . GLU A 30  ? 1.028 0.986 0.586 0.014  -0.153 -0.031 51  GLU AAA CA   
439   C C    . GLU A 30  ? 1.012 0.978 0.573 0.018  -0.147 -0.027 51  GLU AAA C    
440   O O    . GLU A 30  ? 0.975 0.936 0.528 0.028  -0.158 -0.031 51  GLU AAA O    
441   C CB   . GLU A 30  ? 1.056 0.986 0.574 0.022  -0.156 -0.029 51  GLU AAA CB   
442   C CG   . GLU A 30  ? 1.124 1.043 0.635 0.024  -0.171 -0.036 51  GLU AAA CG   
443   C CD   . GLU A 30  ? 1.169 1.060 0.642 0.029  -0.170 -0.034 51  GLU AAA CD   
444   O OE1  . GLU A 30  ? 1.138 1.011 0.580 0.036  -0.165 -0.029 51  GLU AAA OE1  
445   O OE2  . GLU A 30  ? 1.144 1.031 0.617 0.025  -0.175 -0.037 51  GLU AAA OE2  
446   H H    . GLU A 30  ? 1.014 0.969 0.568 0.002  -0.136 -0.023 51  GLU AAA H    
447   H HA   . GLU A 30  ? 1.034 0.998 0.607 0.016  -0.165 -0.037 51  GLU AAA HA   
448   H HB2  . GLU A 30  ? 1.059 0.985 0.567 0.018  -0.145 -0.023 51  GLU AAA HB2  
449   H HB3  . GLU A 30  ? 1.075 0.998 0.578 0.029  -0.159 -0.029 51  GLU AAA HB3  
450   H HG2  . GLU A 30  ? 1.128 1.048 0.642 0.031  -0.183 -0.042 51  GLU AAA HG2  
451   H HG3  . GLU A 30  ? 1.107 1.038 0.639 0.017  -0.170 -0.038 51  GLU AAA HG3  
452   N N    . ALA A 31  ? 0.999 0.975 0.570 0.011  -0.132 -0.020 52  ALA AAA N    
453   C CA   . ALA A 31  ? 0.984 0.968 0.561 0.014  -0.126 -0.018 52  ALA AAA CA   
454   C C    . ALA A 31  ? 0.974 0.982 0.590 0.011  -0.128 -0.022 52  ALA AAA C    
455   O O    . ALA A 31  ? 0.955 0.973 0.580 0.013  -0.122 -0.020 52  ALA AAA O    
456   C CB   . ALA A 31  ? 0.959 0.941 0.527 0.008  -0.109 -0.009 52  ALA AAA CB   
457   H H    . ALA A 31  ? 0.988 0.964 0.559 0.005  -0.124 -0.017 52  ALA AAA H    
458   H HA   . ALA A 31  ? 0.995 0.971 0.557 0.022  -0.131 -0.019 52  ALA AAA HA   
459   H HB1  . ALA A 31  ? 0.957 0.946 0.532 0.009  -0.105 -0.008 52  ALA AAA HB1  
460   H HB2  . ALA A 31  ? 0.971 0.939 0.516 0.010  -0.107 -0.007 52  ALA AAA HB2  
461   H HB3  . ALA A 31  ? 0.954 0.942 0.532 0.001  -0.104 -0.008 52  ALA AAA HB3  
462   N N    . GLY A 32  ? 0.974 0.992 0.613 0.006  -0.136 -0.028 53  GLY AAA N    
463   C CA   . GLY A 32  ? 0.967 1.009 0.646 0.003  -0.138 -0.034 53  GLY AAA CA   
464   C C    . GLY A 32  ? 0.966 1.018 0.663 -0.008 -0.120 -0.028 53  GLY AAA C    
465   O O    . GLY A 32  ? 0.990 1.059 0.712 -0.009 -0.114 -0.029 53  GLY AAA O    
466   H H    . GLY A 32  ? 0.980 0.990 0.610 0.005  -0.139 -0.030 53  GLY AAA H    
467   H HA2  . GLY A 32  ? 0.977 1.020 0.665 0.002  -0.147 -0.040 53  GLY AAA HA2  
468   H HA3  . GLY A 32  ? 0.973 1.020 0.657 0.009  -0.142 -0.036 53  GLY AAA HA3  
469   N N    . LEU A 33  ? 0.951 0.993 0.634 -0.015 -0.112 -0.024 54  LEU AAA N    
470   C CA   . LEU A 33  ? 0.931 0.979 0.624 -0.024 -0.095 -0.018 54  LEU AAA CA   
471   C C    . LEU A 33  ? 0.938 1.004 0.670 -0.030 -0.093 -0.023 54  LEU AAA C    
472   O O    . LEU A 33  ? 0.990 1.067 0.739 -0.031 -0.083 -0.020 54  LEU AAA O    
473   C CB   . LEU A 33  ? 0.930 0.964 0.604 -0.029 -0.089 -0.014 54  LEU AAA CB   
474   C CG   . LEU A 33  ? 0.924 0.960 0.605 -0.037 -0.074 -0.008 54  LEU AAA CG   
475   C CD1  . LEU A 33  ? 0.910 0.948 0.586 -0.035 -0.062 -0.002 54  LEU AAA CD1  
476   C CD2  . LEU A 33  ? 0.943 0.964 0.603 -0.040 -0.071 -0.006 54  LEU AAA CD2  
477   H H    . LEU A 33  ? 0.959 0.990 0.626 -0.014 -0.116 -0.024 54  LEU AAA H    
478   H HA   . LEU A 33  ? 0.930 0.978 0.617 -0.021 -0.088 -0.013 54  LEU AAA HA   
479   H HB2  . LEU A 33  ? 0.934 0.957 0.585 -0.025 -0.089 -0.010 54  LEU AAA HB2  
480   H HB3  . LEU A 33  ? 0.938 0.968 0.613 -0.030 -0.097 -0.018 54  LEU AAA HB3  
481   H HG   . LEU A 33  ? 0.924 0.969 0.627 -0.041 -0.073 -0.011 54  LEU AAA HG   
482   H HD11 . LEU A 33  ? 0.910 0.957 0.600 -0.033 -0.062 -0.003 54  LEU AAA HD11 
483   H HD12 . LEU A 33  ? 0.908 0.945 0.585 -0.039 -0.052 0.001  54  LEU AAA HD12 
484   H HD13 . LEU A 33  ? 0.913 0.943 0.569 -0.031 -0.063 0.001  54  LEU AAA HD13 
485   H HD21 . LEU A 33  ? 0.937 0.951 0.578 -0.036 -0.069 -0.002 54  LEU AAA HD21 
486   H HD22 . LEU A 33  ? 0.934 0.956 0.600 -0.045 -0.062 -0.003 54  LEU AAA HD22 
487   H HD23 . LEU A 33  ? 0.945 0.962 0.604 -0.040 -0.079 -0.010 54  LEU AAA HD23 
488   N N    . MET A 34  ? 0.935 1.001 0.679 -0.034 -0.102 -0.029 55  MET AAA N    
489   C CA   . MET A 34  ? 0.914 0.995 0.695 -0.044 -0.098 -0.034 55  MET AAA CA   
490   C C    . MET A 34  ? 0.910 1.012 0.723 -0.041 -0.101 -0.039 55  MET AAA C    
491   O O    . MET A 34  ? 0.924 1.039 0.765 -0.047 -0.088 -0.039 55  MET AAA O    
492   C CB   . MET A 34  ? 0.921 0.997 0.708 -0.048 -0.110 -0.042 55  MET AAA CB   
493   C CG   . MET A 34  ? 0.937 0.993 0.693 -0.050 -0.108 -0.037 55  MET AAA CG   
494   S SD   . MET A 34  ? 0.963 1.013 0.716 -0.060 -0.085 -0.028 55  MET AAA SD   
495   C CE   . MET A 34  ? 0.971 1.037 0.770 -0.071 -0.081 -0.036 55  MET AAA CE   
496   H H    . MET A 34  ? 0.941 0.998 0.672 -0.032 -0.111 -0.032 55  MET AAA H    
497   H HA   . MET A 34  ? 0.911 0.990 0.692 -0.049 -0.085 -0.029 55  MET AAA HA   
498   H HB2  . MET A 34  ? 0.931 1.009 0.717 -0.042 -0.124 -0.047 55  MET AAA HB2  
499   H HB3  . MET A 34  ? 0.923 1.009 0.736 -0.055 -0.107 -0.046 55  MET AAA HB3  
500   H HG2  . MET A 34  ? 0.943 0.990 0.675 -0.044 -0.110 -0.034 55  MET AAA HG2  
501   H HG3  . MET A 34  ? 0.950 1.003 0.709 -0.052 -0.117 -0.043 55  MET AAA HG3  
502   H HE1  . MET A 34  ? 0.969 1.029 0.768 -0.077 -0.070 -0.032 55  MET AAA HE1  
503   H HE2  . MET A 34  ? 0.976 1.042 0.781 -0.072 -0.092 -0.042 55  MET AAA HE2  
504   H HE3  . MET A 34  ? 0.964 1.043 0.781 -0.070 -0.080 -0.038 55  MET AAA HE3  
505   N N    . LYS A 35  ? 0.907 1.012 0.717 -0.030 -0.116 -0.044 56  LYS AAA N    
506   C CA   . LYS A 35  ? 0.940 1.066 0.780 -0.026 -0.119 -0.049 56  LYS AAA CA   
507   C C    . LYS A 35  ? 0.945 1.075 0.788 -0.028 -0.099 -0.041 56  LYS AAA C    
508   O O    . LYS A 35  ? 0.919 1.066 0.797 -0.035 -0.088 -0.042 56  LYS AAA O    
509   C CB   . LYS A 35  ? 0.951 1.075 0.775 -0.011 -0.135 -0.053 56  LYS AAA CB   
510   C CG   . LYS A 35  ? 0.972 1.084 0.781 -0.005 -0.156 -0.061 56  LYS AAA CG   
511   C CD   . LYS A 35  ? 0.985 1.110 0.828 -0.011 -0.167 -0.072 56  LYS AAA CD   
512   C CE   . LYS A 35  ? 1.018 1.144 0.861 0.000  -0.192 -0.083 56  LYS AAA CE   
513   N NZ   . LYS A 35  ? 1.033 1.169 0.907 -0.007 -0.204 -0.094 56  LYS AAA NZ   
514   H H    . LYS A 35  ? 0.924 1.018 0.713 -0.025 -0.125 -0.045 56  LYS AAA H    
515   H HA   . LYS A 35  ? 0.937 1.075 0.805 -0.030 -0.122 -0.056 56  LYS AAA HA   
516   H HB2  . LYS A 35  ? 0.950 1.063 0.750 -0.007 -0.130 -0.046 56  LYS AAA HB2  
517   H HB3  . LYS A 35  ? 0.950 1.088 0.797 -0.008 -0.137 -0.057 56  LYS AAA HB3  
518   H HG2  . LYS A 35  ? 0.975 1.071 0.758 -0.006 -0.154 -0.056 56  LYS AAA HG2  
519   H HG3  . LYS A 35  ? 0.980 1.091 0.781 0.005  -0.166 -0.063 56  LYS AAA HG3  
520   H HD2  . LYS A 35  ? 0.978 1.120 0.852 -0.017 -0.160 -0.074 56  LYS AAA HD2  
521   H HD3  . LYS A 35  ? 0.987 1.103 0.822 -0.018 -0.164 -0.070 56  LYS AAA HD3  
522   H HE2  . LYS A 35  ? 1.026 1.133 0.837 0.006  -0.198 -0.081 56  LYS AAA HE2  
523   H HE3  . LYS A 35  ? 1.016 1.153 0.872 0.006  -0.196 -0.086 56  LYS AAA HE3  
524   H HZ1  . LYS A 35  ? 1.021 1.173 0.926 -0.014 -0.197 -0.096 56  LYS AAA HZ1  
525   H HZ2  . LYS A 35  ? 1.041 1.178 0.916 0.000  -0.220 -0.102 56  LYS AAA HZ2  
526   H HZ3  . LYS A 35  ? 1.032 1.155 0.892 -0.012 -0.201 -0.092 56  LYS AAA HZ3  
527   N N    . ARG A 36  ? 0.927 1.042 0.735 -0.023 -0.093 -0.032 57  ARG AAA N    
528   C CA   . ARG A 36  ? 0.898 1.014 0.702 -0.022 -0.077 -0.024 57  ARG AAA CA   
529   C C    . ARG A 36  ? 0.893 1.015 0.718 -0.033 -0.061 -0.022 57  ARG AAA C    
530   O O    . ARG A 36  ? 0.894 1.030 0.746 -0.035 -0.051 -0.022 57  ARG AAA O    
531   C CB   . ARG A 36  ? 0.898 0.994 0.661 -0.020 -0.072 -0.015 57  ARG AAA CB   
532   C CG   . ARG A 36  ? 0.909 0.997 0.648 -0.009 -0.082 -0.016 57  ARG AAA CG   
533   C CD   . ARG A 36  ? 0.918 1.011 0.660 -0.002 -0.076 -0.013 57  ARG AAA CD   
534   N NE   . ARG A 36  ? 0.914 0.992 0.624 0.006  -0.083 -0.011 57  ARG AAA NE   
535   C CZ   . ARG A 36  ? 0.945 1.009 0.627 0.008  -0.076 -0.004 57  ARG AAA CZ   
536   N NH1  . ARG A 36  ? 0.983 1.032 0.637 0.015  -0.083 -0.004 57  ARG AAA NH1  
537   N NH2  . ARG A 36  ? 0.940 1.004 0.622 0.002  -0.061 0.002  57  ARG AAA NH2  
538   H H    . ARG A 36  ? 0.930 1.033 0.715 -0.019 -0.099 -0.031 57  ARG AAA H    
539   H HA   . ARG A 36  ? 0.902 1.027 0.717 -0.017 -0.079 -0.026 57  ARG AAA HA   
540   H HB2  . ARG A 36  ? 0.900 0.988 0.653 -0.024 -0.072 -0.015 57  ARG AAA HB2  
541   H HB3  . ARG A 36  ? 0.893 0.990 0.656 -0.022 -0.060 -0.010 57  ARG AAA HB3  
542   H HG2  . ARG A 36  ? 0.917 1.007 0.662 -0.005 -0.094 -0.021 57  ARG AAA HG2  
543   H HG3  . ARG A 36  ? 0.912 0.986 0.627 -0.009 -0.081 -0.012 57  ARG AAA HG3  
544   H HD2  . ARG A 36  ? 0.906 0.999 0.647 -0.006 -0.064 -0.008 57  ARG AAA HD2  
545   H HD3  . ARG A 36  ? 0.912 1.019 0.677 0.000  -0.080 -0.017 57  ARG AAA HD3  
546   H HE   . ARG A 36  ? 0.933 1.010 0.641 0.011  -0.094 -0.015 57  ARG AAA HE   
547   H HH11 . ARG A 36  ? 0.980 1.028 0.633 0.020  -0.093 -0.008 57  ARG AAA HH11 
548   H HH12 . ARG A 36  ? 0.973 1.013 0.610 0.016  -0.078 0.000  57  ARG AAA HH12 
549   H HH21 . ARG A 36  ? 0.933 1.005 0.631 -0.002 -0.055 0.002  57  ARG AAA HH21 
550   H HH22 . ARG A 36  ? 0.939 0.994 0.603 0.004  -0.057 0.006  57  ARG AAA HH22 
551   N N    . LEU A 37  ? 0.889 0.998 0.700 -0.040 -0.057 -0.019 58  LEU AAA N    
552   C CA   . LEU A 37  ? 0.898 1.006 0.721 -0.050 -0.040 -0.016 58  LEU AAA CA   
553   C C    . LEU A 37  ? 0.889 1.015 0.754 -0.056 -0.038 -0.023 58  LEU AAA C    
554   O O    . LEU A 37  ? 0.886 1.017 0.769 -0.061 -0.022 -0.020 58  LEU AAA O    
555   C CB   . LEU A 37  ? 0.904 0.995 0.704 -0.054 -0.040 -0.013 58  LEU AAA CB   
556   C CG   . LEU A 37  ? 0.890 0.965 0.651 -0.050 -0.037 -0.005 58  LEU AAA CG   
557   C CD1  . LEU A 37  ? 0.887 0.946 0.628 -0.054 -0.035 -0.003 58  LEU AAA CD1  
558   C CD2  . LEU A 37  ? 0.876 0.950 0.634 -0.048 -0.021 0.001  58  LEU AAA CD2  
559   H H    . LEU A 37  ? 0.896 0.995 0.689 -0.039 -0.064 -0.019 58  LEU AAA H    
560   H HA   . LEU A 37  ? 0.891 0.997 0.707 -0.048 -0.029 -0.010 58  LEU AAA HA   
561   H HB2  . LEU A 37  ? 0.905 0.995 0.705 -0.054 -0.052 -0.018 58  LEU AAA HB2  
562   H HB3  . LEU A 37  ? 0.903 0.992 0.711 -0.061 -0.031 -0.012 58  LEU AAA HB3  
563   H HG   . LEU A 37  ? 0.889 0.963 0.640 -0.044 -0.046 -0.006 58  LEU AAA HG   
564   H HD11 . LEU A 37  ? 0.893 0.951 0.635 -0.055 -0.045 -0.007 58  LEU AAA HD11 
565   H HD12 . LEU A 37  ? 0.887 0.938 0.606 -0.051 -0.034 0.001  58  LEU AAA HD12 
566   H HD13 . LEU A 37  ? 0.890 0.948 0.639 -0.059 -0.025 -0.001 58  LEU AAA HD13 
567   H HD21 . LEU A 37  ? 0.880 0.958 0.655 -0.053 -0.013 0.001  58  LEU AAA HD21 
568   H HD22 . LEU A 37  ? 0.878 0.942 0.615 -0.047 -0.017 0.006  58  LEU AAA HD22 
569   H HD23 . LEU A 37  ? 0.877 0.957 0.637 -0.043 -0.024 0.001  58  LEU AAA HD23 
570   N N    . SER A 38  ? 0.885 1.020 0.769 -0.057 -0.055 -0.033 59  SER AAA N    
571   C CA   . SER A 38  ? 0.911 1.066 0.841 -0.063 -0.055 -0.042 59  SER AAA CA   
572   C C    . SER A 38  ? 0.921 1.095 0.875 -0.058 -0.049 -0.042 59  SER AAA C    
573   O O    . SER A 38  ? 0.919 1.105 0.907 -0.066 -0.036 -0.044 59  SER AAA O    
574   C CB   . SER A 38  ? 0.920 1.082 0.864 -0.063 -0.077 -0.053 59  SER AAA CB   
575   O OG   . SER A 38  ? 0.898 1.086 0.888 -0.063 -0.081 -0.063 59  SER AAA OG   
576   H H    . SER A 38  ? 0.895 1.025 0.765 -0.053 -0.067 -0.035 59  SER AAA H    
577   H HA   . SER A 38  ? 0.911 1.062 0.847 -0.072 -0.044 -0.040 59  SER AAA HA   
578   H HB2  . SER A 38  ? 0.918 1.073 0.861 -0.069 -0.077 -0.055 59  SER AAA HB2  
579   H HB3  . SER A 38  ? 0.916 1.071 0.838 -0.055 -0.088 -0.053 59  SER AAA HB3  
581   N N    . SER A 39  ? 0.929 1.102 0.864 -0.046 -0.058 -0.041 60  SER AAA N    
582   C CA   . SER A 39  ? 0.924 1.114 0.879 -0.038 -0.056 -0.042 60  SER AAA CA   
583   C C    . SER A 39  ? 0.922 1.104 0.861 -0.038 -0.035 -0.031 60  SER AAA C    
584   O O    . SER A 39  ? 0.910 1.100 0.855 -0.030 -0.032 -0.030 60  SER AAA O    
585   C CB   . SER A 39  ? 0.923 1.113 0.862 -0.025 -0.075 -0.045 60  SER AAA CB   
586   O OG   . SER A 39  ? 0.908 1.075 0.800 -0.020 -0.075 -0.037 60  SER AAA OG   
587   H H    . SER A 39  ? 0.927 1.089 0.837 -0.041 -0.066 -0.039 60  SER AAA H    
588   H HA   . SER A 39  ? 0.924 1.130 0.913 -0.042 -0.055 -0.048 60  SER AAA HA   
589   H HB2  . SER A 39  ? 0.920 1.121 0.872 -0.020 -0.075 -0.047 60  SER AAA HB2  
590   H HB3  . SER A 39  ? 0.925 1.118 0.871 -0.025 -0.089 -0.053 60  SER AAA HB3  
592   N N    . LEU A 40  ? 0.945 1.109 0.861 -0.045 -0.023 -0.023 61  LEU AAA N    
593   C CA   . LEU A 40  ? 0.968 1.122 0.871 -0.046 -0.001 -0.014 61  LEU AAA CA   
594   C C    . LEU A 40  ? 0.996 1.152 0.925 -0.057 0.015  -0.014 61  LEU AAA C    
595   O O    . LEU A 40  ? 0.989 1.128 0.898 -0.061 0.031  -0.006 61  LEU AAA O    
596   C CB   . LEU A 40  ? 0.970 1.100 0.828 -0.044 -0.001 -0.006 61  LEU AAA CB   
597   C CG   . LEU A 40  ? 0.986 1.107 0.818 -0.036 0.006  0.002  61  LEU AAA CG   
598   C CD1  . LEU A 40  ? 0.963 1.096 0.802 -0.026 -0.003 -0.001 61  LEU AAA CD1  
599   C CD2  . LEU A 40  ? 1.003 1.105 0.796 -0.034 0.001  0.007  61  LEU AAA CD2  
600   H H    . LEU A 40  ? 0.946 1.101 0.852 -0.048 -0.027 -0.024 61  LEU AAA H    
601   H HA   . LEU A 40  ? 0.967 1.127 0.875 -0.040 0.001  -0.013 61  LEU AAA HA   
602   H HB2  . LEU A 40  ? 0.973 1.100 0.821 -0.042 -0.014 -0.008 61  LEU AAA HB2  
603   H HB3  . LEU A 40  ? 0.975 1.098 0.830 -0.050 0.007  -0.003 61  LEU AAA HB3  
604   H HG   . LEU A 40  ? 0.984 1.102 0.819 -0.038 0.020  0.006  61  LEU AAA HG   
605   H HD11 . LEU A 40  ? 0.970 1.114 0.832 -0.026 0.004  -0.002 61  LEU AAA HD11 
606   H HD12 . LEU A 40  ? 0.970 1.093 0.786 -0.021 -0.002 0.004  61  LEU AAA HD12 
607   H HD13 . LEU A 40  ? 0.970 1.107 0.813 -0.024 -0.016 -0.006 61  LEU AAA HD13 
608   H HD21 . LEU A 40  ? 0.997 1.099 0.785 -0.032 -0.011 0.003  61  LEU AAA HD21 
609   H HD22 . LEU A 40  ? 0.997 1.093 0.774 -0.030 0.005  0.011  61  LEU AAA HD22 
610   H HD23 . LEU A 40  ? 0.999 1.093 0.786 -0.039 0.007  0.009  61  LEU AAA HD23 
611   N N    . GLY A 41  ? 1.003 1.178 0.972 -0.063 0.010  -0.023 62  GLY AAA N    
612   C CA   . GLY A 41  ? 1.021 1.201 1.021 -0.075 0.026  -0.026 62  GLY AAA CA   
613   C C    . GLY A 41  ? 1.042 1.197 1.015 -0.082 0.035  -0.020 62  GLY AAA C    
614   O O    . GLY A 41  ? 1.084 1.231 1.062 -0.089 0.057  -0.015 62  GLY AAA O    
615   H H    . GLY A 41  ? 1.002 1.189 0.984 -0.059 -0.003 -0.030 62  GLY AAA H    
616   H HA2  . GLY A 41  ? 1.021 1.215 1.048 -0.078 0.017  -0.034 62  GLY AAA HA2  
617   H HA3  . GLY A 41  ? 1.023 1.207 1.034 -0.074 0.039  -0.023 62  GLY AAA HA3  
618   N N    . CYS A 42  ? 1.020 1.162 0.966 -0.081 0.022  -0.020 63  CYS AAA N    
619   C CA   . CYS A 42  ? 1.025 1.146 0.947 -0.088 0.029  -0.015 63  CYS AAA CA   
620   C C    . CYS A 42  ? 1.029 1.153 0.971 -0.097 0.020  -0.024 63  CYS AAA C    
621   O O    . CYS A 42  ? 1.059 1.193 1.008 -0.094 0.000  -0.031 63  CYS AAA O    
622   C CB   . CYS A 42  ? 1.020 1.123 0.897 -0.081 0.021  -0.009 63  CYS AAA CB   
623   S SG   . CYS A 42  ? 1.021 1.129 0.881 -0.067 0.017  -0.005 63  CYS AAA SG   
624   H H    . CYS A 42  ? 1.020 1.166 0.959 -0.076 0.007  -0.022 63  CYS AAA H    
625   H HA   . CYS A 42  ? 1.030 1.144 0.952 -0.091 0.046  -0.011 63  CYS AAA HA   
626   H HB2  . CYS A 42  ? 1.023 1.125 0.895 -0.081 0.009  -0.012 63  CYS AAA HB2  
627   H HB3  . CYS A 42  ? 1.028 1.116 0.887 -0.082 0.032  -0.003 63  CYS AAA HB3  
629   N N    . HIS A 43  ? 1.012 1.127 0.963 -0.108 0.036  -0.023 64  HIS AAA N    
630   C CA   . HIS A 43  ? 1.017 1.124 0.973 -0.117 0.030  -0.029 64  HIS AAA CA   
631   C C    . HIS A 43  ? 0.994 1.082 0.906 -0.112 0.019  -0.024 64  HIS AAA C    
632   O O    . HIS A 43  ? 0.988 1.057 0.866 -0.108 0.030  -0.015 64  HIS AAA O    
633   C CB   . HIS A 43  ? 1.042 1.140 1.013 -0.129 0.053  -0.027 64  HIS AAA CB   
634   C CG   . HIS A 43  ? 1.073 1.191 1.097 -0.140 0.058  -0.037 64  HIS AAA CG   
635   N ND1  . HIS A 43  ? 1.106 1.218 1.150 -0.154 0.067  -0.041 64  HIS AAA ND1  
636   C CD2  . HIS A 43  ? 1.068 1.214 1.132 -0.138 0.056  -0.043 64  HIS AAA CD2  
637   C CE1  . HIS A 43  ? 1.108 1.244 1.203 -0.161 0.070  -0.051 64  HIS AAA CE1  
638   N NE2  . HIS A 43  ? 1.105 1.263 1.214 -0.152 0.062  -0.052 64  HIS AAA NE2  
639   H H    . HIS A 43  ? 1.022 1.132 0.973 -0.110 0.051  -0.018 64  HIS AAA H    
640   H HA   . HIS A 43  ? 1.013 1.135 0.993 -0.119 0.018  -0.037 64  HIS AAA HA   
641   H HB2  . HIS A 43  ? 1.047 1.137 1.005 -0.127 0.067  -0.020 64  HIS AAA HB2  
642   H HB3  . HIS A 43  ? 1.053 1.136 1.008 -0.133 0.053  -0.026 64  HIS AAA HB3  
644   H HD2  . HIS A 43  ? 1.065 1.221 1.127 -0.130 0.050  -0.042 64  HIS AAA HD2  
645   H HE1  . HIS A 43  ? 1.117 1.255 1.236 -0.172 0.076  -0.056 64  HIS AAA HE1  
647   N N    . LEU A 44  ? 0.961 1.053 0.871 -0.109 -0.002 -0.031 65  LEU AAA N    
648   C CA   . LEU A 44  ? 0.980 1.055 0.850 -0.104 -0.014 -0.027 65  LEU AAA CA   
649   C C    . LEU A 44  ? 0.995 1.058 0.863 -0.111 -0.019 -0.032 65  LEU AAA C    
650   O O    . LEU A 44  ? 1.008 1.081 0.910 -0.120 -0.022 -0.041 65  LEU AAA O    
651   C CB   . LEU A 44  ? 0.980 1.065 0.845 -0.094 -0.034 -0.031 65  LEU AAA CB   
652   C CG   . LEU A 44  ? 0.991 1.080 0.844 -0.084 -0.030 -0.025 65  LEU AAA CG   
653   C CD1  . LEU A 44  ? 1.011 1.114 0.873 -0.076 -0.048 -0.031 65  LEU AAA CD1  
654   C CD2  . LEU A 44  ? 0.984 1.055 0.796 -0.079 -0.026 -0.016 65  LEU AAA CD2  
655   H H    . LEU A 44  ? 0.972 1.078 0.906 -0.111 -0.011 -0.038 65  LEU AAA H    
656   H HA   . LEU A 44  ? 0.978 1.042 0.825 -0.101 -0.005 -0.020 65  LEU AAA HA   
657   H HB2  . LEU A 44  ? 0.984 1.082 0.874 -0.095 -0.042 -0.039 65  LEU AAA HB2  
658   H HB3  . LEU A 44  ? 0.986 1.060 0.829 -0.091 -0.042 -0.031 65  LEU AAA HB3  
659   H HG   . LEU A 44  ? 0.989 1.084 0.858 -0.087 -0.018 -0.023 65  LEU AAA HG   
660   H HD11 . LEU A 44  ? 1.005 1.121 0.894 -0.079 -0.053 -0.038 65  LEU AAA HD11 
661   H HD12 . LEU A 44  ? 0.997 1.104 0.855 -0.070 -0.045 -0.028 65  LEU AAA HD12 
662   H HD13 . LEU A 44  ? 1.005 1.100 0.847 -0.072 -0.059 -0.032 65  LEU AAA HD13 
663   H HD21 . LEU A 44  ? 0.985 1.053 0.782 -0.074 -0.037 -0.017 65  LEU AAA HD21 
664   H HD22 . LEU A 44  ? 0.981 1.053 0.787 -0.075 -0.018 -0.011 65  LEU AAA HD22 
665   H HD23 . LEU A 44  ? 0.991 1.051 0.794 -0.083 -0.018 -0.013 65  LEU AAA HD23 
666   N N    . LYS A 45  ? 1.004 1.047 0.835 -0.108 -0.020 -0.027 66  LYS AAA N    
667   C CA   . LYS A 45  ? 1.071 1.099 0.892 -0.114 -0.026 -0.030 66  LYS AAA CA   
668   C C    . LYS A 45  ? 1.067 1.083 0.851 -0.104 -0.038 -0.027 66  LYS AAA C    
669   O O    . LYS A 45  ? 1.037 1.041 0.791 -0.099 -0.029 -0.018 66  LYS AAA O    
670   C CB   . LYS A 45  ? 1.126 1.136 0.941 -0.122 -0.007 -0.026 66  LYS AAA CB   
671   C CG   . LYS A 45  ? 1.159 1.147 0.948 -0.123 -0.010 -0.025 66  LYS AAA CG   
672   C CD   . LYS A 45  ? 1.191 1.167 0.992 -0.136 0.002  -0.028 66  LYS AAA CD   
673   C CE   . LYS A 45  ? 1.250 1.203 1.023 -0.136 -0.003 -0.028 66  LYS AAA CE   
674   N NZ   . LYS A 45  ? 1.247 1.206 1.021 -0.133 -0.026 -0.036 66  LYS AAA NZ   
675   H H    . LYS A 45  ? 1.011 1.047 0.820 -0.103 -0.017 -0.021 66  LYS AAA H    
676   H HA   . LYS A 45  ? 1.070 1.106 0.913 -0.117 -0.035 -0.038 66  LYS AAA HA   
677   H HB2  . LYS A 45  ? 1.124 1.141 0.965 -0.129 -0.001 -0.030 66  LYS AAA HB2  
678   H HB3  . LYS A 45  ? 1.116 1.123 0.918 -0.118 0.004  -0.019 66  LYS AAA HB3  
679   H HG2  . LYS A 45  ? 1.156 1.134 0.918 -0.118 -0.006 -0.019 66  LYS AAA HG2  
680   H HG3  . LYS A 45  ? 1.158 1.148 0.946 -0.121 -0.025 -0.030 66  LYS AAA HG3  
681   H HD2  . LYS A 45  ? 1.198 1.186 1.028 -0.142 -0.001 -0.035 66  LYS AAA HD2  
682   H HD3  . LYS A 45  ? 1.199 1.169 0.996 -0.137 0.018  -0.022 66  LYS AAA HD3  
683   H HE2  . LYS A 45  ? 1.251 1.196 1.033 -0.145 0.005  -0.030 66  LYS AAA HE2  
684   H HE3  . LYS A 45  ? 1.238 1.180 0.985 -0.130 0.002  -0.022 66  LYS AAA HE3  
685   H HZ1  . LYS A 45  ? 1.240 1.198 0.995 -0.125 -0.031 -0.032 66  LYS AAA HZ1  
686   H HZ2  . LYS A 45  ? 1.259 1.205 1.026 -0.137 -0.028 -0.038 66  LYS AAA HZ2  
687   H HZ3  . LYS A 45  ? 1.243 1.216 1.041 -0.136 -0.032 -0.041 66  LYS AAA HZ3  
688   N N    . ASP A 46  ? 1.055 1.074 0.839 -0.101 -0.057 -0.034 67  ASP AAA N    
689   C CA   . ASP A 46  ? 1.031 1.039 0.781 -0.091 -0.069 -0.032 67  ASP AAA CA   
690   C C    . ASP A 46  ? 1.041 1.029 0.770 -0.093 -0.071 -0.032 67  ASP AAA C    
691   O O    . ASP A 46  ? 1.115 1.100 0.854 -0.098 -0.081 -0.040 67  ASP AAA O    
692   C CB   . ASP A 46  ? 1.048 1.065 0.805 -0.085 -0.089 -0.040 67  ASP AAA CB   
693   C CG   . ASP A 46  ? 1.084 1.088 0.804 -0.075 -0.098 -0.037 67  ASP AAA CG   
694   O OD1  . ASP A 46  ? 1.128 1.115 0.823 -0.075 -0.095 -0.033 67  ASP AAA OD1  
695   O OD2  . ASP A 46  ? 1.103 1.114 0.820 -0.066 -0.105 -0.037 67  ASP AAA OD2  
696   H H    . ASP A 46  ? 1.056 1.083 0.862 -0.104 -0.064 -0.041 67  ASP AAA H    
697   H HA   . ASP A 46  ? 1.030 1.037 0.766 -0.086 -0.063 -0.026 67  ASP AAA HA   
698   H HB2  . ASP A 46  ? 1.045 1.075 0.818 -0.083 -0.089 -0.041 67  ASP AAA HB2  
699   H HB3  . ASP A 46  ? 1.060 1.078 0.830 -0.089 -0.097 -0.047 67  ASP AAA HB3  
700   N N    . PHE A 47  ? 1.013 0.987 0.712 -0.090 -0.061 -0.024 68  PHE AAA N    
701   C CA   . PHE A 47  ? 1.030 0.983 0.706 -0.092 -0.059 -0.022 68  PHE AAA CA   
702   C C    . PHE A 47  ? 1.019 0.962 0.667 -0.083 -0.072 -0.023 68  PHE AAA C    
703   O O    . PHE A 47  ? 1.000 0.925 0.625 -0.082 -0.070 -0.021 68  PHE AAA O    
704   C CB   . PHE A 47  ? 1.054 0.997 0.710 -0.090 -0.043 -0.013 68  PHE AAA CB   
705   C CG   . PHE A 47  ? 1.085 1.025 0.754 -0.098 -0.027 -0.012 68  PHE AAA CG   
706   C CD1  . PHE A 47  ? 1.121 1.075 0.810 -0.099 -0.018 -0.009 68  PHE AAA CD1  
707   C CD2  . PHE A 47  ? 1.140 1.062 0.800 -0.103 -0.021 -0.011 68  PHE AAA CD2  
708   C CE1  . PHE A 47  ? 1.158 1.106 0.857 -0.106 -0.001 -0.007 68  PHE AAA CE1  
709   C CE2  . PHE A 47  ? 1.195 1.111 0.865 -0.110 -0.004 -0.009 68  PHE AAA CE2  
710   C CZ   . PHE A 47  ? 1.200 1.129 0.888 -0.112 0.006  -0.007 68  PHE AAA CZ   
711   H H    . PHE A 47  ? 1.012 0.988 0.704 -0.087 -0.054 -0.019 68  PHE AAA H    
712   H HA   . PHE A 47  ? 1.040 0.990 0.728 -0.098 -0.059 -0.027 68  PHE AAA HA   
713   H HB2  . PHE A 47  ? 1.043 0.993 0.694 -0.085 -0.041 -0.010 68  PHE AAA HB2  
714   H HB3  . PHE A 47  ? 1.060 0.991 0.695 -0.087 -0.044 -0.012 68  PHE AAA HB3  
715   H HD1  . PHE A 47  ? 1.108 1.073 0.801 -0.095 -0.022 -0.009 68  PHE AAA HD1  
716   H HD2  . PHE A 47  ? 1.149 1.062 0.795 -0.102 -0.027 -0.013 68  PHE AAA HD2  
717   H HE1  . PHE A 47  ? 1.149 1.105 0.859 -0.107 0.006  -0.005 68  PHE AAA HE1  
718   H HE2  . PHE A 47  ? 1.197 1.098 0.858 -0.114 0.001  -0.009 68  PHE AAA HE2  
719   H HZ   . PHE A 47  ? 1.194 1.117 0.887 -0.116 0.019  -0.005 68  PHE AAA HZ   
720   N N    . GLY A 48  ? 1.013 0.965 0.662 -0.077 -0.084 -0.025 69  GLY AAA N    
721   C CA   . GLY A 48  ? 1.047 0.988 0.672 -0.069 -0.097 -0.028 69  GLY AAA CA   
722   C C    . GLY A 48  ? 1.069 1.000 0.663 -0.061 -0.090 -0.019 69  GLY AAA C    
723   O O    . GLY A 48  ? 1.017 0.953 0.611 -0.063 -0.077 -0.013 69  GLY AAA O    
724   H H    . GLY A 48  ? 1.011 0.974 0.672 -0.076 -0.083 -0.025 69  GLY AAA H    
725   H HA2  . GLY A 48  ? 1.046 0.994 0.678 -0.065 -0.106 -0.031 69  GLY AAA HA2  
726   H HA3  . GLY A 48  ? 1.059 0.990 0.680 -0.071 -0.102 -0.031 69  GLY AAA HA3  
727   N N    . ASP A 49  ? 1.047 0.965 0.615 -0.054 -0.099 -0.020 70  ASP AAA N    
728   C CA   . ASP A 49  ? 1.005 0.914 0.545 -0.048 -0.092 -0.014 70  ASP AAA CA   
729   C C    . ASP A 49  ? 1.002 0.895 0.526 -0.049 -0.089 -0.013 70  ASP AAA C    
730   O O    . ASP A 49  ? 0.976 0.858 0.498 -0.051 -0.098 -0.018 70  ASP AAA O    
731   C CB   . ASP A 49  ? 1.022 0.923 0.541 -0.039 -0.101 -0.014 70  ASP AAA CB   
732   C CG   . ASP A 49  ? 1.051 0.965 0.580 -0.036 -0.100 -0.013 70  ASP AAA CG   
733   O OD1  . ASP A 49  ? 1.072 1.000 0.626 -0.040 -0.102 -0.016 70  ASP AAA OD1  
734   O OD2  . ASP A 49  ? 1.096 1.007 0.608 -0.030 -0.097 -0.009 70  ASP AAA OD2  
735   H H    . ASP A 49  ? 1.053 0.968 0.621 -0.052 -0.110 -0.025 70  ASP AAA H    
736   H HA   . ASP A 49  ? 1.000 0.916 0.544 -0.048 -0.084 -0.009 70  ASP AAA HA   
737   H HB2  . ASP A 49  ? 1.041 0.935 0.558 -0.037 -0.111 -0.019 70  ASP AAA HB2  
738   H HB3  . ASP A 49  ? 1.031 0.924 0.532 -0.035 -0.096 -0.010 70  ASP AAA HB3  
739   N N    . LEU A 50  ? 1.011 0.901 0.521 -0.047 -0.077 -0.006 71  LEU AAA N    
740   C CA   . LEU A 50  ? 1.028 0.903 0.521 -0.046 -0.073 -0.004 71  LEU AAA CA   
741   C C    . LEU A 50  ? 1.049 0.909 0.516 -0.038 -0.079 -0.005 71  LEU AAA C    
742   O O    . LEU A 50  ? 1.047 0.910 0.506 -0.033 -0.080 -0.004 71  LEU AAA O    
743   C CB   . LEU A 50  ? 1.009 0.889 0.497 -0.044 -0.060 0.002  71  LEU AAA CB   
744   C CG   . LEU A 50  ? 1.017 0.904 0.523 -0.050 -0.052 0.003  71  LEU AAA CG   
745   C CD1  . LEU A 50  ? 1.005 0.889 0.499 -0.047 -0.040 0.009  71  LEU AAA CD1  
746   C CD2  . LEU A 50  ? 1.035 0.915 0.552 -0.058 -0.055 -0.001 71  LEU AAA CD2  
747   H H    . LEU A 50  ? 0.998 0.896 0.511 -0.045 -0.072 -0.003 71  LEU AAA H    
748   H HA   . LEU A 50  ? 1.034 0.904 0.533 -0.051 -0.074 -0.007 71  LEU AAA HA   
749   H HB2  . LEU A 50  ? 1.006 0.893 0.492 -0.040 -0.059 0.004  71  LEU AAA HB2  
750   H HB3  . LEU A 50  ? 1.022 0.892 0.495 -0.041 -0.057 0.003  71  LEU AAA HB3  
751   H HG   . LEU A 50  ? 1.003 0.902 0.522 -0.051 -0.052 0.003  71  LEU AAA HG   
752   H HD11 . LEU A 50  ? 1.000 0.890 0.490 -0.043 -0.039 0.011  71  LEU AAA HD11 
753   H HD12 . LEU A 50  ? 1.006 0.892 0.509 -0.051 -0.035 0.010  71  LEU AAA HD12 
754   H HD13 . LEU A 50  ? 1.018 0.891 0.499 -0.045 -0.040 0.009  71  LEU AAA HD13 
755   H HD21 . LEU A 50  ? 1.044 0.912 0.548 -0.057 -0.057 -0.002 71  LEU AAA HD21 
756   H HD22 . LEU A 50  ? 1.032 0.912 0.557 -0.062 -0.047 0.000  71  LEU AAA HD22 
757   H HD23 . LEU A 50  ? 1.031 0.918 0.562 -0.060 -0.062 -0.005 71  LEU AAA HD23 
758   N N    . SER A 51  ? 1.100 0.944 0.553 -0.038 -0.080 -0.006 72  SER AAA N    
759   C CA   . SER A 51  ? 1.126 0.954 0.551 -0.030 -0.082 -0.005 72  SER AAA CA   
760   C C    . SER A 51  ? 1.107 0.940 0.522 -0.025 -0.071 0.001  72  SER AAA C    
761   O O    . SER A 51  ? 1.191 1.032 0.613 -0.027 -0.062 0.004  72  SER AAA O    
762   C CB   . SER A 51  ? 1.171 0.980 0.583 -0.031 -0.084 -0.008 72  SER AAA CB   
763   O OG   . SER A 51  ? 1.245 1.040 0.646 -0.029 -0.097 -0.013 72  SER AAA OG   
764   H H    . SER A 51  ? 1.098 0.939 0.558 -0.043 -0.080 -0.008 72  SER AAA H    
765   H HA   . SER A 51  ? 1.132 0.957 0.552 -0.027 -0.089 -0.008 72  SER AAA HA   
766   H HB2  . SER A 51  ? 1.175 0.987 0.601 -0.038 -0.083 -0.009 72  SER AAA HB2  
767   H HB3  . SER A 51  ? 1.179 0.983 0.578 -0.027 -0.078 -0.004 72  SER AAA HB3  
769   N N    . PHE A 52  ? 1.081 0.911 0.481 -0.018 -0.071 0.002  73  PHE AAA N    
770   C CA   . PHE A 52  ? 1.002 0.836 0.392 -0.012 -0.061 0.006  73  PHE AAA CA   
771   C C    . PHE A 52  ? 1.025 0.840 0.389 -0.005 -0.062 0.006  73  PHE AAA C    
772   O O    . PHE A 52  ? 0.979 0.787 0.334 -0.001 -0.067 0.005  73  PHE AAA O    
773   C CB   . PHE A 52  ? 0.963 0.812 0.364 -0.012 -0.059 0.008  73  PHE AAA CB   
774   C CG   . PHE A 52  ? 0.969 0.823 0.363 -0.008 -0.048 0.011  73  PHE AAA CG   
775   C CD1  . PHE A 52  ? 0.951 0.811 0.347 -0.007 -0.041 0.013  73  PHE AAA CD1  
776   C CD2  . PHE A 52  ? 0.961 0.815 0.349 -0.004 -0.046 0.012  73  PHE AAA CD2  
777   C CE1  . PHE A 52  ? 0.930 0.797 0.324 -0.002 -0.033 0.015  73  PHE AAA CE1  
778   C CE2  . PHE A 52  ? 0.948 0.809 0.334 -0.001 -0.036 0.015  73  PHE AAA CE2  
779   C CZ   . PHE A 52  ? 0.918 0.787 0.309 0.000  -0.030 0.016  73  PHE AAA CZ   
780   H H    . PHE A 52  ? 1.077 0.901 0.472 -0.016 -0.078 -0.001 73  PHE AAA H    
781   H HA   . PHE A 52  ? 1.006 0.843 0.399 -0.013 -0.055 0.008  73  PHE AAA HA   
782   H HB2  . PHE A 52  ? 0.961 0.819 0.376 -0.016 -0.059 0.008  73  PHE AAA HB2  
783   H HB3  . PHE A 52  ? 0.979 0.821 0.373 -0.010 -0.064 0.006  73  PHE AAA HB3  
784   H HD1  . PHE A 52  ? 0.951 0.808 0.350 -0.009 -0.042 0.013  73  PHE AAA HD1  
785   H HD2  . PHE A 52  ? 0.966 0.815 0.350 -0.003 -0.051 0.011  73  PHE AAA HD2  
786   H HE1  . PHE A 52  ? 0.928 0.799 0.324 -0.001 -0.029 0.016  73  PHE AAA HE1  
787   H HE2  . PHE A 52  ? 0.947 0.807 0.328 0.001  -0.033 0.015  73  PHE AAA HE2  
788   H HZ   . PHE A 52  ? 0.924 0.799 0.316 0.002  -0.024 0.017  73  PHE AAA HZ   
789   N N    . THR A 53  ? 1.016 0.820 0.367 -0.002 -0.059 0.007  74  THR AAA N    
790   C CA   . THR A 53  ? 1.010 0.793 0.335 0.006  -0.060 0.006  74  THR AAA CA   
791   C C    . THR A 53  ? 1.010 0.796 0.327 0.012  -0.048 0.010  74  THR AAA C    
792   O O    . THR A 53  ? 1.069 0.859 0.391 0.010  -0.045 0.011  74  THR AAA O    
793   C CB   . THR A 53  ? 1.032 0.795 0.346 0.004  -0.070 0.002  74  THR AAA CB   
794   O OG1  . THR A 53  ? 1.023 0.782 0.335 0.003  -0.066 0.003  74  THR AAA OG1  
795   C CG2  . THR A 53  ? 1.025 0.792 0.356 -0.003 -0.081 -0.003 74  THR AAA CG2  
796   H H    . THR A 53  ? 1.009 0.816 0.366 -0.004 -0.056 0.008  74  THR AAA H    
797   H HA   . THR A 53  ? 1.019 0.800 0.338 0.009  -0.061 0.006  74  THR AAA HA   
798   H HB   . THR A 53  ? 1.044 0.794 0.340 0.010  -0.072 0.001  74  THR AAA HB   
800   H HG21 . THR A 53  ? 1.024 0.795 0.357 -0.002 -0.084 -0.003 74  THR AAA HG21 
801   H HG22 . THR A 53  ? 1.042 0.795 0.365 -0.004 -0.088 -0.006 74  THR AAA HG22 
802   H HG23 . THR A 53  ? 1.014 0.792 0.361 -0.009 -0.078 -0.002 74  THR AAA HG23 
803   N N    . PRO A 54  ? 1.008 0.793 0.315 0.018  -0.041 0.012  75  PRO AAA N    
804   C CA   . PRO A 54  ? 0.999 0.793 0.305 0.024  -0.031 0.014  75  PRO AAA CA   
805   C C    . PRO A 54  ? 1.027 0.809 0.319 0.029  -0.029 0.014  75  PRO AAA C    
806   O O    . PRO A 54  ? 0.984 0.745 0.259 0.030  -0.035 0.013  75  PRO AAA O    
807   C CB   . PRO A 54  ? 1.012 0.804 0.309 0.030  -0.024 0.015  75  PRO AAA CB   
808   C CG   . PRO A 54  ? 1.048 0.835 0.344 0.026  -0.029 0.014  75  PRO AAA CG   
809   C CD   . PRO A 54  ? 1.051 0.829 0.348 0.021  -0.042 0.011  75  PRO AAA CD   
810   H HA   . PRO A 54  ? 0.987 0.797 0.309 0.021  -0.028 0.015  75  PRO AAA HA   
811   H HB2  . PRO A 54  ? 1.034 0.812 0.314 0.035  -0.022 0.015  75  PRO AAA HB2  
812   H HB3  . PRO A 54  ? 1.007 0.812 0.313 0.030  -0.017 0.016  75  PRO AAA HB3  
813   H HG2  . PRO A 54  ? 1.053 0.828 0.334 0.031  -0.028 0.014  75  PRO AAA HG2  
814   H HG3  . PRO A 54  ? 1.024 0.825 0.334 0.023  -0.027 0.015  75  PRO AAA HG3  
815   H HD2  . PRO A 54  ? 1.061 0.822 0.341 0.024  -0.047 0.010  75  PRO AAA HD2  
816   H HD3  . PRO A 54  ? 1.034 0.819 0.341 0.017  -0.046 0.011  75  PRO AAA HD3  
817   N N    . VAL A 55  ? 1.067 0.863 0.368 0.032  -0.022 0.015  76  VAL AAA N    
818   C CA   . VAL A 55  ? 1.074 0.860 0.362 0.038  -0.020 0.016  76  VAL AAA CA   
819   C C    . VAL A 55  ? 1.117 0.912 0.403 0.047  -0.011 0.016  76  VAL AAA C    
820   O O    . VAL A 55  ? 1.092 0.909 0.396 0.047  -0.006 0.016  76  VAL AAA O    
821   C CB   . VAL A 55  ? 1.006 0.797 0.303 0.034  -0.022 0.016  76  VAL AAA CB   
822   C CG1  . VAL A 55  ? 1.035 0.821 0.321 0.043  -0.017 0.016  76  VAL AAA CG1  
823   C CG2  . VAL A 55  ? 0.998 0.774 0.293 0.026  -0.029 0.014  76  VAL AAA CG2  
824   H H    . VAL A 55  ? 1.039 0.850 0.353 0.031  -0.019 0.016  76  VAL AAA H    
825   H HA   . VAL A 55  ? 1.086 0.855 0.359 0.039  -0.024 0.015  76  VAL AAA HA   
826   H HB   . VAL A 55  ? 1.001 0.808 0.314 0.031  -0.020 0.016  76  VAL AAA HB   
827   H HG11 . VAL A 55  ? 1.021 0.820 0.313 0.047  -0.013 0.016  76  VAL AAA HG11 
828   H HG12 . VAL A 55  ? 1.030 0.812 0.316 0.040  -0.018 0.016  76  VAL AAA HG12 
829   H HG13 . VAL A 55  ? 1.045 0.816 0.315 0.046  -0.018 0.016  76  VAL AAA HG13 
830   H HG21 . VAL A 55  ? 1.019 0.779 0.299 0.028  -0.032 0.014  76  VAL AAA HG21 
831   H HG22 . VAL A 55  ? 1.001 0.778 0.300 0.024  -0.029 0.015  76  VAL AAA HG22 
832   H HG23 . VAL A 55  ? 0.995 0.777 0.300 0.021  -0.033 0.014  76  VAL AAA HG23 
833   N N    . PRO A 56  ? 1.123 0.901 0.388 0.055  -0.009 0.016  77  PRO AAA N    
834   C CA   . PRO A 56  ? 1.143 0.893 0.385 0.056  -0.015 0.016  77  PRO AAA CA   
835   C C    . PRO A 56  ? 1.239 0.971 0.462 0.058  -0.016 0.015  77  PRO AAA C    
836   O O    . PRO A 56  ? 1.264 0.971 0.465 0.061  -0.021 0.015  77  PRO AAA O    
837   C CB   . PRO A 56  ? 1.160 0.903 0.388 0.066  -0.011 0.016  77  PRO AAA CB   
838   C CG   . PRO A 56  ? 1.153 0.917 0.393 0.073  -0.001 0.017  77  PRO AAA CG   
839   C CD   . PRO A 56  ? 1.124 0.909 0.386 0.065  0.001  0.017  77  PRO AAA CD   
840   H HA   . PRO A 56  ? 1.155 0.903 0.401 0.049  -0.021 0.015  77  PRO AAA HA   
841   H HB2  . PRO A 56  ? 1.179 0.903 0.388 0.069  -0.012 0.016  77  PRO AAA HB2  
842   H HB3  . PRO A 56  ? 1.159 0.901 0.388 0.064  -0.013 0.016  77  PRO AAA HB3  
843   H HG2  . PRO A 56  ? 1.163 0.919 0.391 0.079  0.003  0.017  77  PRO AAA HG2  
844   H HG3  . PRO A 56  ? 1.145 0.917 0.390 0.076  0.000  0.016  77  PRO AAA HG3  
845   H HD2  . PRO A 56  ? 1.131 0.914 0.390 0.067  0.005  0.017  77  PRO AAA HD2  
846   H HD3  . PRO A 56  ? 1.112 0.915 0.390 0.066  0.003  0.016  77  PRO AAA HD3  
847   N N    . LYS A 57  ? 1.233 0.973 0.462 0.058  -0.012 0.016  78  LYS AAA N    
848   C CA   . LYS A 57  ? 1.193 0.913 0.401 0.062  -0.012 0.016  78  LYS AAA CA   
849   C C    . LYS A 57  ? 1.138 0.860 0.354 0.054  -0.020 0.015  78  LYS AAA C    
850   O O    . LYS A 57  ? 1.050 0.786 0.278 0.053  -0.014 0.016  78  LYS AAA O    
851   C CB   . LYS A 57  ? 1.274 0.998 0.479 0.069  0.001  0.018  78  LYS AAA CB   
852   C CG   . LYS A 57  ? 1.332 1.078 0.553 0.073  0.012  0.018  78  LYS AAA CG   
853   C CD   . LYS A 57  ? 1.393 1.129 0.598 0.083  0.015  0.018  78  LYS AAA CD   
854   C CE   . LYS A 57  ? 1.385 1.147 0.611 0.087  0.023  0.018  78  LYS AAA CE   
855   N NZ   . LYS A 57  ? 1.416 1.168 0.627 0.097  0.024  0.018  78  LYS AAA NZ   
856   H H    . LYS A 57  ? 1.202 0.959 0.447 0.056  -0.009 0.017  78  LYS AAA H    
857   H HA   . LYS A 57  ? 1.226 0.927 0.416 0.065  -0.017 0.015  78  LYS AAA HA   
858   H HB2  . LYS A 57  ? 1.262 0.992 0.474 0.066  0.003  0.018  78  LYS AAA HB2  
859   H HB3  . LYS A 57  ? 1.290 0.995 0.474 0.075  0.002  0.018  78  LYS AAA HB3  
860   H HG2  . LYS A 57  ? 1.305 1.067 0.543 0.068  0.009  0.018  78  LYS AAA HG2  
861   H HG3  . LYS A 57  ? 1.321 1.074 0.547 0.074  0.020  0.019  78  LYS AAA HG3  
862   H HD2  . LYS A 57  ? 1.401 1.123 0.590 0.088  0.019  0.019  78  LYS AAA HD2  
863   H HD3  . LYS A 57  ? 1.390 1.115 0.587 0.082  0.008  0.018  78  LYS AAA HD3  
864   H HE2  . LYS A 57  ? 1.369 1.145 0.611 0.082  0.020  0.017  78  LYS AAA HE2  
865   H HE3  . LYS A 57  ? 1.385 1.155 0.617 0.089  0.031  0.018  78  LYS AAA HE3  
866   H HZ1  . LYS A 57  ? 1.427 1.167 0.623 0.103  0.028  0.018  78  LYS AAA HZ1  
867   H HZ2  . LYS A 57  ? 1.401 1.169 0.625 0.100  0.027  0.017  78  LYS AAA HZ2  
868   H HZ3  . LYS A 57  ? 1.415 1.156 0.618 0.095  0.017  0.017  78  LYS AAA HZ3  
869   N N    . ASP A 58  ? 1.138 0.843 0.344 0.051  -0.033 0.012  79  ASP AAA N    
870   C CA   . ASP A 58  ? 1.151 0.854 0.361 0.046  -0.041 0.010  79  ASP AAA CA   
871   C C    . ASP A 58  ? 1.201 0.880 0.383 0.054  -0.042 0.010  79  ASP AAA C    
872   O O    . ASP A 58  ? 1.282 0.946 0.455 0.053  -0.054 0.007  79  ASP AAA O    
873   C CB   . ASP A 58  ? 1.147 0.845 0.364 0.039  -0.056 0.007  79  ASP AAA CB   
874   C CG   . ASP A 58  ? 1.168 0.873 0.397 0.033  -0.064 0.004  79  ASP AAA CG   
875   O OD1  . ASP A 58  ? 1.154 0.852 0.386 0.029  -0.078 0.000  79  ASP AAA OD1  
876   O OD2  . ASP A 58  ? 1.174 0.892 0.411 0.034  -0.058 0.006  79  ASP AAA OD2  
877   H H    . ASP A 58  ? 1.154 0.848 0.352 0.051  -0.037 0.011  79  ASP AAA H    
878   H HA   . ASP A 58  ? 1.133 0.854 0.361 0.043  -0.038 0.012  79  ASP AAA HA   
879   H HB2  . ASP A 58  ? 1.142 0.852 0.372 0.035  -0.054 0.007  79  ASP AAA HB2  
880   H HB3  . ASP A 58  ? 1.174 0.854 0.374 0.042  -0.061 0.005  79  ASP AAA HB3  
881   N N    . ASP A 59  ? 1.191 0.866 0.361 0.061  -0.029 0.013  80  ASP AAA N    
882   C CA   . ASP A 59  ? 1.197 0.850 0.342 0.068  -0.025 0.014  80  ASP AAA CA   
883   C C    . ASP A 59  ? 1.171 0.840 0.331 0.064  -0.021 0.015  80  ASP AAA C    
884   O O    . ASP A 59  ? 1.164 0.860 0.353 0.057  -0.018 0.016  80  ASP AAA O    
885   C CB   . ASP A 59  ? 1.233 0.875 0.359 0.078  -0.011 0.017  80  ASP AAA CB   
886   C CG   . ASP A 59  ? 1.206 0.875 0.356 0.076  0.006  0.019  80  ASP AAA CG   
887   O OD1  . ASP A 59  ? 1.234 0.905 0.381 0.082  0.015  0.021  80  ASP AAA OD1  
888   O OD2  . ASP A 59  ? 1.156 0.844 0.326 0.070  0.008  0.020  80  ASP AAA OD2  
889   H H    . ASP A 59  ? 1.184 0.868 0.360 0.063  -0.020 0.015  80  ASP AAA H    
890   H HA   . ASP A 59  ? 1.219 0.854 0.348 0.070  -0.036 0.012  80  ASP AAA HA   
891   H HB2  . ASP A 59  ? 1.247 0.871 0.354 0.082  -0.008 0.017  80  ASP AAA HB2  
892   H HB3  . ASP A 59  ? 1.239 0.870 0.353 0.081  -0.013 0.016  80  ASP AAA HB3  
893   N N    . LEU A 60  ? 1.187 0.835 0.326 0.068  -0.023 0.015  81  LEU AAA N    
894   C CA   . LEU A 60  ? 1.200 0.854 0.345 0.066  -0.019 0.016  81  LEU AAA CA   
895   C C    . LEU A 60  ? 1.196 0.878 0.369 0.060  -0.004 0.019  81  LEU AAA C    
896   O O    . LEU A 60  ? 1.226 0.928 0.421 0.053  -0.007 0.018  81  LEU AAA O    
897   C CB   . LEU A 60  ? 1.249 0.870 0.357 0.076  -0.013 0.017  81  LEU AAA CB   
898   C CG   . LEU A 60  ? 1.244 0.865 0.352 0.075  -0.006 0.019  81  LEU AAA CG   
899   C CD1  . LEU A 60  ? 1.227 0.865 0.357 0.068  -0.021 0.016  81  LEU AAA CD1  
900   C CD2  . LEU A 60  ? 1.267 0.848 0.332 0.086  -0.005 0.019  81  LEU AAA CD2  
901   H H    . LEU A 60  ? 1.217 0.842 0.332 0.074  -0.026 0.014  81  LEU AAA H    
902   H HA   . LEU A 60  ? 1.197 0.854 0.349 0.062  -0.030 0.014  81  LEU AAA HA   
903   H HB2  . LEU A 60  ? 1.264 0.866 0.353 0.080  -0.023 0.015  81  LEU AAA HB2  
904   H HB3  . LEU A 60  ? 1.251 0.869 0.353 0.080  -0.001 0.020  81  LEU AAA HB3  
905   H HG   . LEU A 60  ? 1.230 0.865 0.351 0.073  0.007  0.021  81  LEU AAA HG   
906   H HD11 . LEU A 60  ? 1.200 0.862 0.355 0.061  -0.017 0.017  81  LEU AAA HD11 
907   H HD12 . LEU A 60  ? 1.235 0.864 0.355 0.070  -0.020 0.017  81  LEU AAA HD12 
908   H HD13 . LEU A 60  ? 1.229 0.862 0.356 0.068  -0.034 0.013  81  LEU AAA HD13 
909   H HD21 . LEU A 60  ? 1.285 0.853 0.338 0.089  -0.020 0.016  81  LEU AAA HD21 
910   H HD22 . LEU A 60  ? 1.274 0.854 0.338 0.086  0.000  0.021  81  LEU AAA HD22 
911   H HD23 . LEU A 60  ? 1.287 0.857 0.338 0.091  0.005  0.021  81  LEU AAA HD23 
912   N N    . TYR A 61  ? 1.197 0.880 0.366 0.064  0.012  0.021  82  TYR AAA N    
913   C CA   . TYR A 61  ? 1.162 0.868 0.355 0.060  0.028  0.023  82  TYR AAA CA   
914   C C    . TYR A 61  ? 1.105 0.844 0.333 0.052  0.022  0.022  82  TYR AAA C    
915   O O    . TYR A 61  ? 1.090 0.850 0.340 0.045  0.027  0.022  82  TYR AAA O    
916   C CB   . TYR A 61  ? 1.166 0.870 0.352 0.067  0.044  0.025  82  TYR AAA CB   
917   C CG   . TYR A 61  ? 1.146 0.882 0.366 0.061  0.056  0.024  82  TYR AAA CG   
918   C CD1  . TYR A 61  ? 1.099 0.860 0.343 0.059  0.051  0.023  82  TYR AAA CD1  
919   C CD2  . TYR A 61  ? 1.145 0.888 0.374 0.059  0.070  0.025  82  TYR AAA CD2  
920   C CE1  . TYR A 61  ? 1.076 0.866 0.349 0.055  0.059  0.022  82  TYR AAA CE1  
921   C CE2  . TYR A 61  ? 1.118 0.891 0.380 0.053  0.079  0.024  82  TYR AAA CE2  
922   C CZ   . TYR A 61  ? 1.091 0.889 0.375 0.052  0.073  0.022  82  TYR AAA CZ   
923   O OH   . TYR A 61  ? 1.083 0.912 0.400 0.047  0.079  0.020  82  TYR AAA OH   
924   H H    . TYR A 61  ? 1.211 0.879 0.363 0.070  0.014  0.022  82  TYR AAA H    
925   H HA   . TYR A 61  ? 1.163 0.866 0.353 0.059  0.031  0.024  82  TYR AAA HA   
926   H HB2  . TYR A 61  ? 1.190 0.875 0.357 0.071  0.051  0.026  82  TYR AAA HB2  
927   H HB3  . TYR A 61  ? 1.175 0.873 0.354 0.070  0.040  0.024  82  TYR AAA HB3  
928   H HD1  . TYR A 61  ? 1.107 0.862 0.344 0.060  0.042  0.022  82  TYR AAA HD1  
929   H HD2  . TYR A 61  ? 1.162 0.886 0.373 0.060  0.074  0.027  82  TYR AAA HD2  
930   H HE1  . TYR A 61  ? 1.067 0.872 0.354 0.054  0.055  0.020  82  TYR AAA HE1  
931   H HE2  . TYR A 61  ? 1.117 0.894 0.386 0.050  0.089  0.024  82  TYR AAA HE2  
933   N N    . ASN A 62  ? 1.070 0.814 0.302 0.052  0.014  0.021  83  ASN AAA N    
934   C CA   . ASN A 62  ? 1.047 0.818 0.308 0.045  0.010  0.020  83  ASN AAA CA   
935   C C    . ASN A 62  ? 1.045 0.823 0.318 0.038  0.000  0.019  83  ASN AAA C    
936   O O    . ASN A 62  ? 1.051 0.853 0.350 0.032  0.001  0.019  83  ASN AAA O    
937   C CB   . ASN A 62  ? 1.030 0.799 0.288 0.047  0.003  0.019  83  ASN AAA CB   
938   C CG   . ASN A 62  ? 1.029 0.796 0.280 0.055  0.014  0.019  83  ASN AAA CG   
939   O OD1  . ASN A 62  ? 1.031 0.820 0.301 0.055  0.020  0.019  83  ASN AAA OD1  
940   N ND2  . ASN A 62  ? 1.061 0.804 0.285 0.062  0.018  0.020  83  ASN AAA ND2  
941   H H    . ASN A 62  ? 1.094 0.822 0.309 0.056  0.010  0.020  83  ASN AAA H    
942   H HA   . ASN A 62  ? 1.034 0.820 0.309 0.044  0.019  0.020  83  ASN AAA HA   
943   H HB2  . ASN A 62  ? 1.046 0.797 0.289 0.048  -0.004 0.018  83  ASN AAA HB2  
944   H HB3  . ASN A 62  ? 1.015 0.798 0.289 0.043  0.000  0.018  83  ASN AAA HB3  
947   N N    . ASN A 63  ? 1.055 0.812 0.310 0.039  -0.011 0.018  84  ASN AAA N    
948   C CA   . ASN A 63  ? 1.069 0.833 0.336 0.033  -0.021 0.016  84  ASN AAA CA   
949   C C    . ASN A 63  ? 1.072 0.846 0.348 0.031  -0.012 0.018  84  ASN AAA C    
950   O O    . ASN A 63  ? 1.021 0.815 0.320 0.024  -0.015 0.017  84  ASN AAA O    
951   C CB   . ASN A 63  ? 1.089 0.830 0.337 0.036  -0.035 0.013  84  ASN AAA CB   
952   C CG   . ASN A 63  ? 1.103 0.849 0.362 0.031  -0.047 0.010  84  ASN AAA CG   
953   O OD1  . ASN A 63  ? 1.089 0.853 0.371 0.024  -0.052 0.009  84  ASN AAA OD1  
954   N ND2  . ASN A 63  ? 1.100 0.830 0.343 0.035  -0.050 0.009  84  ASN AAA ND2  
955   H H    . ASN A 63  ? 1.082 0.821 0.318 0.044  -0.012 0.017  84  ASN AAA H    
956   H HA   . ASN A 63  ? 1.050 0.828 0.333 0.028  -0.024 0.015  84  ASN AAA HA   
957   H HB2  . ASN A 63  ? 1.115 0.838 0.341 0.042  -0.033 0.013  84  ASN AAA HB2  
958   H HB3  . ASN A 63  ? 1.094 0.835 0.342 0.035  -0.037 0.013  84  ASN AAA HB3  
961   N N    . LEU A 64  ? 1.101 0.861 0.360 0.036  -0.001 0.019  85  LEU AAA N    
962   C CA   . LEU A 64  ? 1.095 0.862 0.361 0.033  0.009  0.021  85  LEU AAA CA   
963   C C    . LEU A 64  ? 1.082 0.878 0.376 0.027  0.018  0.021  85  LEU AAA C    
964   O O    . LEU A 64  ? 1.094 0.905 0.405 0.022  0.020  0.021  85  LEU AAA O    
965   C CB   . LEU A 64  ? 1.140 0.882 0.378 0.040  0.019  0.023  85  LEU AAA CB   
966   C CG   . LEU A 64  ? 1.190 0.901 0.397 0.046  0.009  0.022  85  LEU AAA CG   
967   C CD1  . LEU A 64  ? 1.193 0.875 0.368 0.054  0.021  0.024  85  LEU AAA CD1  
968   C CD2  . LEU A 64  ? 1.219 0.934 0.432 0.043  -0.002 0.020  85  LEU AAA CD2  
969   H H    . LEU A 64  ? 1.115 0.861 0.357 0.041  0.001  0.020  85  LEU AAA H    
970   H HA   . LEU A 64  ? 1.096 0.865 0.365 0.030  0.002  0.020  85  LEU AAA HA   
971   H HB2  . LEU A 64  ? 1.147 0.887 0.381 0.043  0.026  0.023  85  LEU AAA HB2  
972   H HB3  . LEU A 64  ? 1.138 0.885 0.382 0.037  0.028  0.024  85  LEU AAA HB3  
973   H HG   . LEU A 64  ? 1.190 0.897 0.392 0.048  0.000  0.020  85  LEU AAA HG   
974   H HD11 . LEU A 64  ? 1.205 0.888 0.379 0.056  0.030  0.025  85  LEU AAA HD11 
975   H HD12 . LEU A 64  ? 1.222 0.884 0.375 0.060  0.013  0.023  85  LEU AAA HD12 
976   H HD13 . LEU A 64  ? 1.203 0.885 0.379 0.053  0.028  0.025  85  LEU AAA HD13 
977   H HD21 . LEU A 64  ? 1.196 0.922 0.421 0.039  0.005  0.021  85  LEU AAA HD21 
978   H HD22 . LEU A 64  ? 1.229 0.922 0.420 0.048  -0.006 0.020  85  LEU AAA HD22 
979   H HD23 . LEU A 64  ? 1.193 0.919 0.420 0.040  -0.013 0.018  85  LEU AAA HD23 
980   N N    . ILE A 65  ? 1.086 0.888 0.384 0.030  0.024  0.021  86  ILE AAA N    
981   C CA   . ILE A 65  ? 1.079 0.908 0.404 0.026  0.031  0.020  86  ILE AAA CA   
982   C C    . ILE A 65  ? 1.101 0.940 0.434 0.028  0.023  0.019  86  ILE AAA C    
983   O O    . ILE A 65  ? 1.153 0.983 0.474 0.034  0.026  0.019  86  ILE AAA O    
984   C CB   . ILE A 65  ? 1.088 0.919 0.414 0.029  0.048  0.020  86  ILE AAA CB   
985   C CG1  . ILE A 65  ? 1.106 0.927 0.425 0.027  0.056  0.022  86  ILE AAA CG1  
986   C CG2  . ILE A 65  ? 1.066 0.925 0.420 0.027  0.053  0.018  86  ILE AAA CG2  
987   C CD1  . ILE A 65  ? 1.145 0.971 0.471 0.027  0.075  0.021  86  ILE AAA CD1  
988   H H    . ILE A 65  ? 1.102 0.892 0.386 0.035  0.023  0.021  86  ILE AAA H    
989   H HA   . ILE A 65  ? 1.069 0.909 0.407 0.022  0.030  0.020  86  ILE AAA HA   
990   H HB   . ILE A 65  ? 1.106 0.922 0.415 0.035  0.049  0.021  86  ILE AAA HB   
991   H HG12 . ILE A 65  ? 1.098 0.929 0.429 0.022  0.053  0.021  86  ILE AAA HG12 
992   H HG13 . ILE A 65  ? 1.130 0.930 0.427 0.030  0.054  0.023  86  ILE AAA HG13 
993   H HG21 . ILE A 65  ? 1.061 0.925 0.417 0.029  0.046  0.018  86  ILE AAA HG21 
994   H HG22 . ILE A 65  ? 1.073 0.934 0.428 0.030  0.063  0.018  86  ILE AAA HG22 
995   H HG23 . ILE A 65  ? 1.052 0.925 0.421 0.022  0.052  0.017  86  ILE AAA HG23 
996   H HD11 . ILE A 65  ? 1.142 0.965 0.463 0.032  0.078  0.021  86  ILE AAA HD11 
997   H HD12 . ILE A 65  ? 1.148 0.961 0.463 0.027  0.082  0.023  86  ILE AAA HD12 
998   H HD13 . ILE A 65  ? 1.116 0.964 0.466 0.023  0.077  0.019  86  ILE AAA HD13 
999   N N    . VAL A 66  ? 1.091 0.944 0.440 0.022  0.015  0.018  87  VAL AAA N    
1000  C CA   . VAL A 66  ? 1.141 1.000 0.495 0.023  0.008  0.018  87  VAL AAA CA   
1001  C C    . VAL A 66  ? 1.128 1.008 0.500 0.024  0.014  0.017  87  VAL AAA C    
1002  O O    . VAL A 66  ? 1.135 1.031 0.523 0.022  0.020  0.016  87  VAL AAA O    
1003  C CB   . VAL A 66  ? 1.186 1.049 0.550 0.016  -0.002 0.018  87  VAL AAA CB   
1004  C CG1  . VAL A 66  ? 1.245 1.106 0.608 0.016  -0.009 0.017  87  VAL AAA CG1  
1005  C CG2  . VAL A 66  ? 1.190 1.037 0.541 0.015  -0.008 0.018  87  VAL AAA CG2  
1006  H H    . VAL A 66  ? 1.092 0.953 0.451 0.018  0.015  0.018  87  VAL AAA H    
1007  H HA   . VAL A 66  ? 1.153 0.998 0.493 0.027  0.006  0.018  87  VAL AAA HA   
1008  H HB   . VAL A 66  ? 1.169 1.047 0.547 0.013  0.000  0.017  87  VAL AAA HB   
1009  H HG11 . VAL A 66  ? 1.215 1.087 0.587 0.017  -0.006 0.017  87  VAL AAA HG11 
1010  H HG12 . VAL A 66  ? 1.219 1.080 0.588 0.012  -0.015 0.017  87  VAL AAA HG12 
1011  H HG13 . VAL A 66  ? 1.239 1.086 0.588 0.020  -0.011 0.017  87  VAL AAA HG13 
1012  H HG21 . VAL A 66  ? 1.207 1.039 0.542 0.019  -0.009 0.018  87  VAL AAA HG21 
1013  H HG22 . VAL A 66  ? 1.187 1.035 0.543 0.012  -0.015 0.017  87  VAL AAA HG22 
1014  H HG23 . VAL A 66  ? 1.189 1.039 0.543 0.014  -0.004 0.018  87  VAL AAA HG23 
1015  N N    . ASN A 67  ? 1.101 0.980 0.469 0.029  0.011  0.016  88  ASN AAA N    
1016  C CA   . ASN A 67  ? 1.069 0.965 0.450 0.033  0.015  0.014  88  ASN AAA CA   
1017  C C    . ASN A 67  ? 1.035 0.941 0.428 0.029  0.008  0.014  88  ASN AAA C    
1018  O O    . ASN A 67  ? 1.055 0.952 0.443 0.025  0.001  0.015  88  ASN AAA O    
1019  C CB   . ASN A 67  ? 1.071 0.956 0.437 0.041  0.014  0.014  88  ASN AAA CB   
1020  C CG   . ASN A 67  ? 1.138 0.998 0.482 0.041  0.008  0.016  88  ASN AAA CG   
1021  O OD1  . ASN A 67  ? 1.290 1.137 0.624 0.039  0.007  0.017  88  ASN AAA OD1  
1022  N ND2  . ASN A 67  ? 1.121 0.972 0.455 0.044  0.003  0.016  88  ASN AAA ND2  
1023  H H    . ASN A 67  ? 1.111 0.977 0.468 0.030  0.006  0.017  88  ASN AAA H    
1024  H HA   . ASN A 67  ? 1.063 0.969 0.453 0.033  0.021  0.013  88  ASN AAA HA   
1025  H HB2  . ASN A 67  ? 1.079 0.972 0.451 0.043  0.012  0.013  88  ASN AAA HB2  
1026  H HB3  . ASN A 67  ? 1.091 0.977 0.456 0.046  0.021  0.014  88  ASN AAA HB3  
1029  N N    . PRO A 68  ? 0.968 0.893 0.377 0.031  0.010  0.012  89  PRO AAA N    
1030  C CA   . PRO A 68  ? 0.966 0.899 0.383 0.029  0.004  0.011  89  PRO AAA CA   
1031  C C    . PRO A 68  ? 0.996 0.914 0.399 0.032  -0.001 0.013  89  PRO AAA C    
1032  O O    . PRO A 68  ? 0.979 0.894 0.383 0.027  -0.005 0.014  89  PRO AAA O    
1033  C CB   . PRO A 68  ? 0.952 0.904 0.382 0.036  0.006  0.008  89  PRO AAA CB   
1034  C CG   . PRO A 68  ? 0.947 0.898 0.373 0.042  0.013  0.007  89  PRO AAA CG   
1035  C CD   . PRO A 68  ? 0.955 0.896 0.376 0.036  0.017  0.009  89  PRO AAA CD   
1036  H HA   . PRO A 68  ? 0.958 0.895 0.382 0.024  0.003  0.012  89  PRO AAA HA   
1037  H HB2  . PRO A 68  ? 0.953 0.902 0.378 0.040  0.003  0.008  89  PRO AAA HB2  
1038  H HB3  . PRO A 68  ? 0.940 0.904 0.383 0.033  0.007  0.006  89  PRO AAA HB3  
1039  H HG2  . PRO A 68  ? 0.962 0.902 0.375 0.047  0.012  0.007  89  PRO AAA HG2  
1040  H HG3  . PRO A 68  ? 0.946 0.912 0.385 0.044  0.016  0.004  89  PRO AAA HG3  
1041  H HD2  . PRO A 68  ? 0.968 0.901 0.380 0.039  0.021  0.009  89  PRO AAA HD2  
1042  H HD3  . PRO A 68  ? 0.948 0.899 0.381 0.032  0.020  0.008  89  PRO AAA HD3  
1043  N N    . ARG A 69  ? 1.007 0.914 0.395 0.039  0.000  0.013  90  ARG AAA N    
1044  C CA   . ARG A 69  ? 1.013 0.902 0.385 0.041  -0.004 0.014  90  ARG AAA CA   
1045  C C    . ARG A 69  ? 1.030 0.906 0.398 0.032  -0.009 0.016  90  ARG AAA C    
1046  O O    . ARG A 69  ? 1.085 0.949 0.446 0.031  -0.012 0.017  90  ARG AAA O    
1047  C CB   . ARG A 69  ? 0.996 0.873 0.351 0.050  -0.002 0.014  90  ARG AAA CB   
1048  C CG   . ARG A 69  ? 0.993 0.845 0.328 0.049  -0.005 0.015  90  ARG AAA CG   
1049  C CD   . ARG A 69  ? 1.002 0.841 0.322 0.056  -0.006 0.015  90  ARG AAA CD   
1050  N NE   . ARG A 69  ? 0.988 0.813 0.288 0.065  -0.004 0.015  90  ARG AAA NE   
1051  C CZ   . ARG A 69  ? 1.023 0.824 0.302 0.067  -0.006 0.016  90  ARG AAA CZ   
1052  N NH1  . ARG A 69  ? 1.088 0.878 0.350 0.076  -0.003 0.016  90  ARG AAA NH1  
1053  N NH2  . ARG A 69  ? 1.004 0.792 0.278 0.062  -0.009 0.017  90  ARG AAA NH2  
1054  H H    . ARG A 69  ? 1.010 0.919 0.397 0.043  0.004  0.012  90  ARG AAA H    
1055  H HA   . ARG A 69  ? 1.007 0.901 0.382 0.043  -0.005 0.014  90  ARG AAA HA   
1056  H HB2  . ARG A 69  ? 0.999 0.882 0.355 0.056  -0.001 0.013  90  ARG AAA HB2  
1057  H HB3  . ARG A 69  ? 0.999 0.879 0.356 0.051  0.002  0.013  90  ARG AAA HB3  
1058  H HG2  . ARG A 69  ? 1.005 0.849 0.331 0.050  -0.004 0.015  90  ARG AAA HG2  
1059  H HG3  . ARG A 69  ? 0.993 0.841 0.331 0.042  -0.009 0.016  90  ARG AAA HG3  
1060  H HD2  . ARG A 69  ? 0.999 0.827 0.314 0.051  -0.009 0.016  90  ARG AAA HD2  
1061  H HD3  . ARG A 69  ? 0.989 0.839 0.315 0.060  -0.005 0.015  90  ARG AAA HD3  
1062  H HE   . ARG A 69  ? 0.998 0.830 0.301 0.068  -0.001 0.014  90  ARG AAA HE   
1063  H HH11 . ARG A 69  ? 1.067 0.865 0.332 0.080  0.000  0.015  90  ARG AAA HH11 
1064  H HH12 . ARG A 69  ? 1.084 0.857 0.331 0.078  -0.005 0.016  90  ARG AAA HH12 
1065  H HH21 . ARG A 69  ? 1.003 0.799 0.288 0.056  -0.010 0.017  90  ARG AAA HH21 
1066  H HH22 . ARG A 69  ? 1.028 0.800 0.288 0.063  -0.010 0.017  90  ARG AAA HH22 
1067  N N    . SER A 70  ? 1.021 0.897 0.392 0.027  -0.009 0.016  91  SER AAA N    
1068  C CA   . SER A 70  ? 1.015 0.877 0.380 0.021  -0.015 0.017  91  SER AAA CA   
1069  C C    . SER A 70  ? 1.016 0.888 0.397 0.013  -0.018 0.017  91  SER AAA C    
1070  O O    . SER A 70  ? 1.070 0.933 0.451 0.008  -0.023 0.017  91  SER AAA O    
1071  C CB   . SER A 70  ? 0.989 0.844 0.347 0.021  -0.015 0.017  91  SER AAA CB   
1072  O OG   . SER A 70  ? 0.960 0.800 0.299 0.028  -0.012 0.017  91  SER AAA OG   
1073  H H    . SER A 70  ? 1.016 0.898 0.391 0.028  -0.006 0.016  91  SER AAA H    
1074  H HA   . SER A 70  ? 1.025 0.874 0.380 0.022  -0.017 0.017  91  SER AAA HA   
1075  H HB2  . SER A 70  ? 0.977 0.842 0.343 0.020  -0.011 0.017  91  SER AAA HB2  
1076  H HB3  . SER A 70  ? 0.987 0.835 0.344 0.017  -0.020 0.016  91  SER AAA HB3  
1078  N N    . VAL A 71  ? 0.983 0.873 0.379 0.013  -0.014 0.017  92  VAL AAA N    
1079  C CA   . VAL A 71  ? 0.971 0.871 0.381 0.007  -0.016 0.018  92  VAL AAA CA   
1080  C C    . VAL A 71  ? 0.987 0.886 0.398 0.008  -0.016 0.018  92  VAL AAA C    
1081  O O    . VAL A 71  ? 1.048 0.944 0.464 0.002  -0.017 0.019  92  VAL AAA O    
1082  C CB   . VAL A 71  ? 0.962 0.880 0.386 0.007  -0.012 0.017  92  VAL AAA CB   
1083  C CG1  . VAL A 71  ? 0.944 0.870 0.380 0.002  -0.014 0.018  92  VAL AAA CG1  
1084  C CG2  . VAL A 71  ? 0.958 0.875 0.381 0.006  -0.010 0.017  92  VAL AAA CG2  
1085  H H    . VAL A 71  ? 0.986 0.882 0.383 0.017  -0.011 0.017  92  VAL AAA H    
1086  H HA   . VAL A 71  ? 0.976 0.871 0.387 0.002  -0.019 0.018  92  VAL AAA HA   
1087  H HB   . VAL A 71  ? 0.959 0.882 0.383 0.011  -0.010 0.016  92  VAL AAA HB   
1088  H HG11 . VAL A 71  ? 0.945 0.874 0.382 0.004  -0.013 0.018  92  VAL AAA HG11 
1089  H HG12 . VAL A 71  ? 0.938 0.873 0.382 0.000  -0.012 0.017  92  VAL AAA HG12 
1090  H HG13 . VAL A 71  ? 0.947 0.868 0.384 -0.002 -0.017 0.018  92  VAL AAA HG13 
1091  H HG21 . VAL A 71  ? 0.962 0.873 0.382 0.002  -0.014 0.017  92  VAL AAA HG21 
1092  H HG22 . VAL A 71  ? 0.952 0.879 0.383 0.005  -0.008 0.016  92  VAL AAA HG22 
1093  H HG23 . VAL A 71  ? 0.969 0.880 0.382 0.009  -0.008 0.017  92  VAL AAA HG23 
1094  N N    . GLY A 72  ? 0.959 0.861 0.365 0.015  -0.013 0.018  93  GLY AAA N    
1095  C CA   . GLY A 72  ? 0.953 0.852 0.356 0.018  -0.012 0.018  93  GLY AAA CA   
1096  C C    . GLY A 72  ? 0.958 0.838 0.351 0.015  -0.013 0.019  93  GLY AAA C    
1097  O O    . GLY A 72  ? 1.009 0.884 0.401 0.014  -0.011 0.021  93  GLY AAA O    
1098  H H    . GLY A 72  ? 0.965 0.870 0.370 0.019  -0.011 0.017  93  GLY AAA H    
1099  H HA2  . GLY A 72  ? 0.944 0.851 0.357 0.016  -0.012 0.018  93  GLY AAA HA2  
1100  H HA3  . GLY A 72  ? 0.957 0.858 0.356 0.025  -0.011 0.017  93  GLY AAA HA3  
1101  N N    . LEU A 73  ? 0.933 0.802 0.317 0.014  -0.015 0.019  94  LEU AAA N    
1102  C CA   . LEU A 73  ? 0.935 0.783 0.306 0.012  -0.016 0.019  94  LEU AAA CA   
1103  C C    . LEU A 73  ? 0.913 0.759 0.296 0.001  -0.020 0.019  94  LEU AAA C    
1104  O O    . LEU A 73  ? 0.893 0.725 0.271 -0.003 -0.020 0.019  94  LEU AAA O    
1105  C CB   . LEU A 73  ? 0.943 0.781 0.299 0.017  -0.018 0.018  94  LEU AAA CB   
1106  C CG   . LEU A 73  ? 0.960 0.775 0.298 0.019  -0.018 0.018  94  LEU AAA CG   
1107  C CD1  . LEU A 73  ? 0.950 0.762 0.278 0.027  -0.014 0.019  94  LEU AAA CD1  
1108  C CD2  . LEU A 73  ? 0.981 0.785 0.305 0.022  -0.021 0.017  94  LEU AAA CD2  
1109  H H    . LEU A 73  ? 0.935 0.807 0.320 0.014  -0.016 0.018  94  LEU AAA H    
1110  H HA   . LEU A 73  ? 0.939 0.782 0.305 0.014  -0.014 0.020  94  LEU AAA HA   
1111  H HB2  . LEU A 73  ? 0.941 0.786 0.296 0.023  -0.015 0.018  94  LEU AAA HB2  
1112  H HB3  . LEU A 73  ? 0.940 0.779 0.300 0.014  -0.020 0.018  94  LEU AAA HB3  
1113  H HG   . LEU A 73  ? 0.961 0.770 0.303 0.012  -0.020 0.018  94  LEU AAA HG   
1114  H HD11 . LEU A 73  ? 0.951 0.765 0.285 0.025  -0.012 0.020  94  LEU AAA HD11 
1115  H HD12 . LEU A 73  ? 0.971 0.766 0.285 0.029  -0.014 0.019  94  LEU AAA HD12 
1116  H HD13 . LEU A 73  ? 0.951 0.772 0.279 0.033  -0.013 0.019  94  LEU AAA HD13 
1117  H HD21 . LEU A 73  ? 0.976 0.787 0.298 0.029  -0.018 0.017  94  LEU AAA HD21 
1118  H HD22 . LEU A 73  ? 0.994 0.782 0.305 0.023  -0.021 0.017  94  LEU AAA HD22 
1119  H HD23 . LEU A 73  ? 0.975 0.780 0.304 0.018  -0.024 0.016  94  LEU AAA HD23 
1120  N N    . ALA A 74  ? 0.902 0.760 0.297 -0.002 -0.023 0.018  95  ALA AAA N    
1121  C CA   . ALA A 74  ? 0.904 0.764 0.312 -0.011 -0.027 0.017  95  ALA AAA CA   
1122  C C    . ALA A 74  ? 0.907 0.778 0.330 -0.015 -0.023 0.019  95  ALA AAA C    
1123  O O    . ALA A 74  ? 0.959 0.829 0.393 -0.022 -0.025 0.018  95  ALA AAA O    
1124  C CB   . ALA A 74  ? 0.908 0.776 0.319 -0.011 -0.031 0.016  95  ALA AAA CB   
1125  H H    . ALA A 74  ? 0.899 0.764 0.294 0.001  -0.022 0.018  95  ALA AAA H    
1126  H HA   . ALA A 74  ? 0.917 0.767 0.322 -0.014 -0.030 0.016  95  ALA AAA HA   
1127  H HB1  . ALA A 74  ? 0.902 0.771 0.322 -0.015 -0.035 0.015  95  ALA AAA HB1  
1128  H HB2  . ALA A 74  ? 0.914 0.773 0.314 -0.007 -0.032 0.016  95  ALA AAA HB2  
1129  H HB3  . ALA A 74  ? 0.895 0.773 0.311 -0.009 -0.028 0.017  95  ALA AAA HB3  
1130  N N    . ASN A 75  ? 0.908 0.789 0.332 -0.010 -0.019 0.020  96  ASN AAA N    
1131  C CA   . ASN A 75  ? 0.865 0.752 0.297 -0.011 -0.015 0.022  96  ASN AAA CA   
1132  C C    . ASN A 75  ? 0.892 0.764 0.316 -0.012 -0.010 0.023  96  ASN AAA C    
1133  O O    . ASN A 75  ? 0.986 0.856 0.419 -0.018 -0.007 0.024  96  ASN AAA O    
1134  C CB   . ASN A 75  ? 0.827 0.726 0.260 -0.005 -0.012 0.022  96  ASN AAA CB   
1135  C CG   . ASN A 75  ? 0.818 0.733 0.267 -0.009 -0.014 0.022  96  ASN AAA CG   
1136  O OD1  . ASN A 75  ? 0.797 0.714 0.256 -0.015 -0.015 0.022  96  ASN AAA OD1  
1137  N ND2  . ASN A 75  ? 0.796 0.722 0.246 -0.006 -0.014 0.021  96  ASN AAA ND2  
1138  H H    . ASN A 75  ? 0.895 0.780 0.314 -0.005 -0.018 0.020  96  ASN AAA H    
1139  H HA   . ASN A 75  ? 0.861 0.754 0.305 -0.016 -0.016 0.022  96  ASN AAA HA   
1140  H HB2  . ASN A 75  ? 0.838 0.738 0.264 0.000  -0.013 0.022  96  ASN AAA HB2  
1141  H HB3  . ASN A 75  ? 0.838 0.735 0.270 -0.004 -0.009 0.023  96  ASN AAA HB3  
1144  N N    . GLN A 76  ? 0.900 0.758 0.307 -0.006 -0.009 0.023  97  GLN AAA N    
1145  C CA   . GLN A 76  ? 0.920 0.758 0.315 -0.007 -0.005 0.024  97  GLN AAA CA   
1146  C C    . GLN A 76  ? 0.926 0.759 0.333 -0.018 -0.006 0.023  97  GLN AAA C    
1147  O O    . GLN A 76  ? 0.967 0.795 0.380 -0.024 0.000  0.024  97  GLN AAA O    
1148  C CB   . GLN A 76  ? 0.925 0.748 0.297 0.002  -0.005 0.024  97  GLN AAA CB   
1149  C CG   . GLN A 76  ? 0.938 0.737 0.298 -0.002 -0.002 0.024  97  GLN AAA CG   
1150  C CD   . GLN A 76  ? 0.966 0.747 0.299 0.009  0.000  0.024  97  GLN AAA CD   
1151  O OE1  . GLN A 76  ? 0.955 0.744 0.282 0.019  -0.001 0.024  97  GLN AAA OE1  
1152  N NE2  . GLN A 76  ? 0.982 0.739 0.302 0.006  0.003  0.024  97  GLN AAA NE2  
1153  H H    . GLN A 76  ? 0.903 0.762 0.303 -0.001 -0.011 0.022  97  GLN AAA H    
1154  H HA   . GLN A 76  ? 0.918 0.757 0.313 -0.005 -0.001 0.025  97  GLN AAA HA   
1155  H HB2  . GLN A 76  ? 0.927 0.752 0.293 0.008  -0.002 0.024  97  GLN AAA HB2  
1156  H HB3  . GLN A 76  ? 0.921 0.750 0.294 0.003  -0.009 0.022  97  GLN AAA HB3  
1157  H HG2  . GLN A 76  ? 0.942 0.740 0.305 -0.006 -0.007 0.022  97  GLN AAA HG2  
1158  H HG3  . GLN A 76  ? 0.945 0.740 0.309 -0.007 0.002  0.024  97  GLN AAA HG3  
1161  N N    . GLU A 77  ? 0.938 0.773 0.349 -0.021 -0.013 0.020  98  GLU AAA N    
1162  C CA   . GLU A 77  ? 0.960 0.790 0.383 -0.031 -0.016 0.017  98  GLU AAA CA   
1163  C C    . GLU A 77  ? 0.914 0.759 0.360 -0.038 -0.014 0.018  98  GLU AAA C    
1164  O O    . GLU A 77  ? 0.892 0.734 0.352 -0.046 -0.013 0.016  98  GLU AAA O    
1165  C CB   . GLU A 77  ? 0.972 0.799 0.393 -0.032 -0.026 0.014  98  GLU AAA CB   
1166  C CG   . GLU A 77  ? 0.974 0.807 0.416 -0.041 -0.032 0.010  98  GLU AAA CG   
1167  C CD   . GLU A 77  ? 1.050 0.874 0.489 -0.044 -0.042 0.006  98  GLU AAA CD   
1168  O OE1  . GLU A 77  ? 1.098 0.917 0.549 -0.052 -0.044 0.002  98  GLU AAA OE1  
1169  O OE2  . GLU A 77  ? 1.030 0.854 0.457 -0.037 -0.049 0.005  98  GLU AAA OE2  
1170  H H    . GLU A 77  ? 0.936 0.774 0.343 -0.018 -0.017 0.020  98  GLU AAA H    
1171  H HA   . GLU A 77  ? 0.966 0.782 0.383 -0.033 -0.012 0.018  98  GLU AAA HA   
1172  H HB2  . GLU A 77  ? 0.985 0.798 0.394 -0.031 -0.026 0.013  98  GLU AAA HB2  
1173  H HB3  . GLU A 77  ? 0.964 0.798 0.382 -0.028 -0.028 0.015  98  GLU AAA HB3  
1174  H HG2  . GLU A 77  ? 0.973 0.820 0.425 -0.041 -0.033 0.011  98  GLU AAA HG2  
1175  H HG3  . GLU A 77  ? 0.990 0.820 0.440 -0.047 -0.027 0.010  98  GLU AAA HG3  
1176  N N    . LEU A 78  ? 0.885 0.746 0.336 -0.033 -0.014 0.019  99  LEU AAA N    
1177  C CA   . LEU A 78  ? 0.883 0.759 0.355 -0.038 -0.013 0.020  99  LEU AAA CA   
1178  C C    . LEU A 78  ? 0.933 0.804 0.405 -0.039 -0.002 0.023  99  LEU AAA C    
1179  O O    . LEU A 78  ? 0.940 0.814 0.429 -0.046 0.001  0.022  99  LEU AAA O    
1180  C CB   . LEU A 78  ? 0.827 0.718 0.300 -0.034 -0.016 0.021  99  LEU AAA CB   
1181  C CG   . LEU A 78  ? 0.796 0.702 0.288 -0.037 -0.015 0.021  99  LEU AAA CG   
1182  C CD1  . LEU A 78  ? 0.789 0.696 0.298 -0.045 -0.018 0.018  99  LEU AAA CD1  
1183  C CD2  . LEU A 78  ? 0.778 0.696 0.271 -0.034 -0.019 0.021  99  LEU AAA CD2  
1184  H H    . LEU A 78  ? 0.888 0.751 0.330 -0.028 -0.015 0.020  99  LEU AAA H    
1185  H HA   . LEU A 78  ? 0.880 0.758 0.363 -0.044 -0.016 0.017  99  LEU AAA HA   
1186  H HB2  . LEU A 78  ? 0.831 0.723 0.302 -0.033 -0.021 0.019  99  LEU AAA HB2  
1187  H HB3  . LEU A 78  ? 0.832 0.723 0.296 -0.028 -0.013 0.022  99  LEU AAA HB3  
1188  H HG   . LEU A 78  ? 0.797 0.702 0.288 -0.036 -0.009 0.023  99  LEU AAA HG   
1189  H HD11 . LEU A 78  ? 0.799 0.700 0.311 -0.048 -0.013 0.019  99  LEU AAA HD11 
1190  H HD12 . LEU A 78  ? 0.782 0.700 0.303 -0.046 -0.018 0.018  99  LEU AAA HD12 
1191  H HD13 . LEU A 78  ? 0.796 0.700 0.304 -0.046 -0.024 0.016  99  LEU AAA HD13 
1192  H HD21 . LEU A 78  ? 0.781 0.698 0.274 -0.034 -0.025 0.019  99  LEU AAA HD21 
1193  H HD22 . LEU A 78  ? 0.772 0.698 0.275 -0.035 -0.018 0.022  99  LEU AAA HD22 
1194  H HD23 . LEU A 78  ? 0.779 0.697 0.263 -0.029 -0.017 0.022  99  LEU AAA HD23 
1195  N N    . ALA A 79  ? 0.958 0.823 0.413 -0.031 0.003  0.025  100 ALA AAA N    
1196  C CA   . ALA A 79  ? 1.000 0.856 0.449 -0.029 0.012  0.028  100 ALA AAA CA   
1197  C C    . ALA A 79  ? 1.052 0.892 0.504 -0.038 0.019  0.028  100 ALA AAA C    
1198  O O    . ALA A 79  ? 1.127 0.965 0.587 -0.041 0.028  0.030  100 ALA AAA O    
1199  C CB   . ALA A 79  ? 1.047 0.893 0.472 -0.019 0.014  0.030  100 ALA AAA CB   
1200  H H    . ALA A 79  ? 0.960 0.826 0.406 -0.026 0.000  0.025  100 ALA AAA H    
1201  H HA   . ALA A 79  ? 0.997 0.862 0.455 -0.030 0.014  0.029  100 ALA AAA HA   
1202  H HB1  . ALA A 79  ? 1.043 0.881 0.462 -0.016 0.020  0.032  100 ALA AAA HB1  
1203  H HB2  . ALA A 79  ? 1.024 0.881 0.450 -0.014 0.010  0.029  100 ALA AAA HB2  
1204  H HB3  . ALA A 79  ? 1.045 0.881 0.461 -0.018 0.013  0.029  100 ALA AAA HB3  
1205  N N    . GLU A 80  ? 1.059 0.887 0.505 -0.040 0.016  0.026  101 GLU AAA N    
1206  C CA   . GLU A 80  ? 1.055 0.867 0.504 -0.049 0.021  0.024  101 GLU AAA CA   
1207  C C    . GLU A 80  ? 1.041 0.867 0.522 -0.060 0.020  0.021  101 GLU AAA C    
1208  O O    . GLU A 80  ? 1.124 0.942 0.614 -0.067 0.030  0.022  101 GLU AAA O    
1209  C CB   . GLU A 80  ? 1.036 0.837 0.473 -0.049 0.014  0.022  101 GLU AAA CB   
1210  C CG   . GLU A 80  ? 1.064 0.838 0.481 -0.048 0.021  0.023  101 GLU AAA CG   
1211  C CD   . GLU A 80  ? 1.062 0.822 0.455 -0.038 0.031  0.027  101 GLU AAA CD   
1212  O OE1  . GLU A 80  ? 1.033 0.798 0.411 -0.027 0.026  0.028  101 GLU AAA OE1  
1213  O OE2  . GLU A 80  ? 1.053 0.799 0.444 -0.042 0.042  0.029  101 GLU AAA OE2  
1214  H H    . GLU A 80  ? 1.053 0.882 0.491 -0.036 0.010  0.025  101 GLU AAA H    
1215  H HA   . GLU A 80  ? 1.064 0.864 0.504 -0.047 0.030  0.027  101 GLU AAA HA   
1216  H HB2  . GLU A 80  ? 1.037 0.843 0.466 -0.042 0.009  0.022  101 GLU AAA HB2  
1217  H HB3  . GLU A 80  ? 1.040 0.846 0.492 -0.055 0.009  0.018  101 GLU AAA HB3  
1218  H HG2  . GLU A 80  ? 1.066 0.834 0.473 -0.046 0.016  0.021  101 GLU AAA HG2  
1219  H HG3  . GLU A 80  ? 1.068 0.836 0.495 -0.056 0.026  0.021  101 GLU AAA HG3  
1220  N N    . VAL A 81  ? 0.999 0.844 0.494 -0.061 0.009  0.019  102 VAL AAA N    
1221  C CA   . VAL A 81  ? 0.979 0.839 0.504 -0.070 0.005  0.015  102 VAL AAA CA   
1222  C C    . VAL A 81  ? 0.990 0.861 0.529 -0.071 0.013  0.017  102 VAL AAA C    
1223  O O    . VAL A 81  ? 0.994 0.868 0.555 -0.079 0.019  0.015  102 VAL AAA O    
1224  C CB   . VAL A 81  ? 0.945 0.816 0.474 -0.068 -0.010 0.011  102 VAL AAA CB   
1225  C CG1  . VAL A 81  ? 0.928 0.814 0.486 -0.075 -0.017 0.006  102 VAL AAA CG1  
1226  C CG2  . VAL A 81  ? 0.938 0.794 0.449 -0.066 -0.017 0.009  102 VAL AAA CG2  
1227  H H    . VAL A 81  ? 0.994 0.844 0.482 -0.055 0.004  0.019  102 VAL AAA H    
1228  H HA   . VAL A 81  ? 0.992 0.843 0.523 -0.076 0.007  0.012  102 VAL AAA HA   
1229  H HB   . VAL A 81  ? 0.933 0.812 0.457 -0.062 -0.011 0.013  102 VAL AAA HB   
1230  H HG11 . VAL A 81  ? 0.921 0.817 0.489 -0.075 -0.013 0.007  102 VAL AAA HG11 
1231  H HG12 . VAL A 81  ? 0.929 0.817 0.485 -0.073 -0.026 0.003  102 VAL AAA HG12 
1232  H HG13 . VAL A 81  ? 0.940 0.820 0.508 -0.082 -0.014 0.003  102 VAL AAA HG13 
1233  H HG21 . VAL A 81  ? 0.951 0.804 0.472 -0.072 -0.021 0.005  102 VAL AAA HG21 
1234  H HG22 . VAL A 81  ? 0.938 0.799 0.443 -0.061 -0.024 0.008  102 VAL AAA HG22 
1235  H HG23 . VAL A 81  ? 0.953 0.798 0.449 -0.063 -0.011 0.011  102 VAL AAA HG23 
1236  N N    . VAL A 82  ? 1.028 0.905 0.555 -0.062 0.014  0.021  103 VAL AAA N    
1237  C CA   . VAL A 82  ? 1.011 0.895 0.544 -0.060 0.023  0.025  103 VAL AAA CA   
1238  C C    . VAL A 82  ? 1.049 0.915 0.576 -0.063 0.038  0.028  103 VAL AAA C    
1239  O O    . VAL A 82  ? 1.058 0.929 0.603 -0.068 0.046  0.028  103 VAL AAA O    
1240  C CB   . VAL A 82  ? 1.008 0.896 0.524 -0.050 0.021  0.028  103 VAL AAA CB   
1241  C CG1  . VAL A 82  ? 0.997 0.889 0.515 -0.047 0.029  0.031  103 VAL AAA CG1  
1242  C CG2  . VAL A 82  ? 1.004 0.907 0.524 -0.048 0.008  0.025  103 VAL AAA CG2  
1243  H H    . VAL A 82  ? 1.012 0.888 0.526 -0.057 0.010  0.022  103 VAL AAA H    
1244  H HA   . VAL A 82  ? 1.009 0.904 0.559 -0.064 0.021  0.023  103 VAL AAA HA   
1245  H HB   . VAL A 82  ? 1.017 0.893 0.515 -0.046 0.022  0.029  103 VAL AAA HB   
1246  H HG11 . VAL A 82  ? 1.012 0.891 0.519 -0.046 0.036  0.033  103 VAL AAA HG11 
1247  H HG12 . VAL A 82  ? 0.991 0.889 0.503 -0.042 0.025  0.032  103 VAL AAA HG12 
1248  H HG13 . VAL A 82  ? 0.994 0.893 0.529 -0.052 0.030  0.030  103 VAL AAA HG13 
1249  H HG21 . VAL A 82  ? 0.992 0.905 0.528 -0.052 0.006  0.024  103 VAL AAA HG21 
1250  H HG22 . VAL A 82  ? 0.994 0.900 0.505 -0.043 0.008  0.027  103 VAL AAA HG22 
1251  H HG23 . VAL A 82  ? 1.004 0.901 0.518 -0.049 0.004  0.024  103 VAL AAA HG23 
1252  N N    . SER A 83  ? 1.095 0.941 0.597 -0.058 0.041  0.029  104 SER AAA N    
1253  C CA   . SER A 83  ? 1.135 0.959 0.624 -0.058 0.056  0.033  104 SER AAA CA   
1254  C C    . SER A 83  ? 1.144 0.964 0.656 -0.071 0.064  0.030  104 SER AAA C    
1255  O O    . SER A 83  ? 1.068 0.884 0.587 -0.074 0.078  0.033  104 SER AAA O    
1256  C CB   . SER A 83  ? 1.156 0.958 0.615 -0.051 0.057  0.034  104 SER AAA CB   
1257  O OG   . SER A 83  ? 1.201 0.979 0.642 -0.050 0.071  0.037  104 SER AAA OG   
1258  H H    . SER A 83  ? 1.091 0.936 0.582 -0.054 0.035  0.029  104 SER AAA H    
1259  H HA   . SER A 83  ? 1.131 0.955 0.615 -0.054 0.061  0.035  104 SER AAA HA   
1260  H HB2  . SER A 83  ? 1.153 0.960 0.601 -0.043 0.051  0.034  104 SER AAA HB2  
1261  H HB3  . SER A 83  ? 1.164 0.963 0.625 -0.056 0.053  0.031  104 SER AAA HB3  
1263  N N    . ARG A 84  ? 1.155 0.976 0.677 -0.079 0.057  0.025  105 ARG AAA N    
1264  C CA   . ARG A 84  ? 1.195 1.013 0.741 -0.092 0.063  0.022  105 ARG AAA CA   
1265  C C    . ARG A 84  ? 1.153 0.994 0.733 -0.098 0.065  0.020  105 ARG AAA C    
1266  O O    . ARG A 84  ? 1.251 1.089 0.849 -0.106 0.078  0.019  105 ARG AAA O    
1267  C CB   . ARG A 84  ? 1.270 1.086 0.820 -0.097 0.051  0.016  105 ARG AAA CB   
1268  C CG   . ARG A 84  ? 1.369 1.180 0.942 -0.111 0.055  0.010  105 ARG AAA CG   
1269  C CD   . ARG A 84  ? 1.405 1.199 0.981 -0.118 0.076  0.013  105 ARG AAA CD   
1270  N NE   . ARG A 84  ? 1.452 1.249 1.062 -0.133 0.082  0.007  105 ARG AAA NE   
1271  C CZ   . ARG A 84  ? 1.495 1.298 1.127 -0.143 0.071  -0.002 105 ARG AAA CZ   
1272  N NH1  . ARG A 84  ? 1.449 1.256 1.072 -0.139 0.052  -0.005 105 ARG AAA NH1  
1273  N NH2  . ARG A 84  ? 1.476 1.282 1.141 -0.157 0.079  -0.007 105 ARG AAA NH2  
1274  H H    . ARG A 84  ? 1.156 0.978 0.671 -0.076 0.048  0.024  105 ARG AAA H    
1275  H HA   . ARG A 84  ? 1.215 1.015 0.751 -0.093 0.075  0.024  105 ARG AAA HA   
1276  H HB2  . ARG A 84  ? 1.280 1.082 0.806 -0.092 0.050  0.017  105 ARG AAA HB2  
1277  H HB3  . ARG A 84  ? 1.255 1.087 0.814 -0.095 0.039  0.013  105 ARG AAA HB3  
1278  H HG2  . ARG A 84  ? 1.361 1.161 0.924 -0.112 0.050  0.008  105 ARG AAA HG2  
1279  H HG3  . ARG A 84  ? 1.339 1.168 0.937 -0.115 0.048  0.006  105 ARG AAA HG3  
1280  H HD2  . ARG A 84  ? 1.402 1.201 0.978 -0.114 0.083  0.016  105 ARG AAA HD2  
1281  H HD3  . ARG A 84  ? 1.426 1.199 0.978 -0.114 0.082  0.016  105 ARG AAA HD3  
1282  H HE   . ARG A 84  ? 1.459 1.252 1.076 -0.137 0.095  0.009  105 ARG AAA HE   
1283  H HH11 . ARG A 84  ? 1.454 1.259 1.057 -0.130 0.047  -0.002 105 ARG AAA HH11 
1284  H HH12 . ARG A 84  ? 1.462 1.272 1.099 -0.145 0.045  -0.011 105 ARG AAA HH12 
1285  H HH21 . ARG A 84  ? 1.488 1.291 1.159 -0.160 0.093  -0.005 105 ARG AAA HH21 
1286  H HH22 . ARG A 84  ? 1.483 1.294 1.164 -0.163 0.071  -0.013 105 ARG AAA HH22 
1287  N N    . ALA A 85  ? 1.075 0.938 0.663 -0.093 0.053  0.019  106 ALA AAA N    
1288  C CA   . ALA A 85  ? 1.026 0.912 0.645 -0.096 0.051  0.017  106 ALA AAA CA   
1289  C C    . ALA A 85  ? 1.007 0.890 0.624 -0.094 0.067  0.022  106 ALA AAA C    
1290  O O    . ALA A 85  ? 1.033 0.923 0.675 -0.101 0.075  0.021  106 ALA AAA O    
1291  C CB   . ALA A 85  ? 1.022 0.926 0.642 -0.090 0.035  0.015  106 ALA AAA CB   
1292  H H    . ALA A 85  ? 1.073 0.937 0.647 -0.086 0.045  0.020  106 ALA AAA H    
1293  H HA   . ALA A 85  ? 1.034 0.924 0.673 -0.104 0.051  0.012  106 ALA AAA HA   
1294  H HB1  . ALA A 85  ? 1.007 0.926 0.647 -0.092 0.034  0.014  106 ALA AAA HB1  
1295  H HB2  . ALA A 85  ? 1.016 0.921 0.634 -0.091 0.026  0.012  106 ALA AAA HB2  
1296  H HB3  . ALA A 85  ? 1.013 0.915 0.615 -0.083 0.036  0.019  106 ALA AAA HB3  
1297  N N    . VAL A 86  ? 0.993 0.866 0.581 -0.083 0.070  0.028  107 VAL AAA N    
1298  C CA   . VAL A 86  ? 0.999 0.861 0.577 -0.080 0.086  0.033  107 VAL AAA CA   
1299  C C    . VAL A 86  ? 1.053 0.894 0.633 -0.087 0.103  0.034  107 VAL AAA C    
1300  O O    . VAL A 86  ? 1.047 0.891 0.645 -0.092 0.116  0.035  107 VAL AAA O    
1301  C CB   . VAL A 86  ? 0.979 0.829 0.522 -0.067 0.085  0.038  107 VAL AAA CB   
1302  C CG1  . VAL A 86  ? 1.007 0.834 0.531 -0.063 0.103  0.043  107 VAL AAA CG1  
1303  C CG2  . VAL A 86  ? 0.962 0.833 0.510 -0.061 0.075  0.038  107 VAL AAA CG2  
1304  H H    . VAL A 86  ? 0.991 0.863 0.564 -0.078 0.062  0.028  107 VAL AAA H    
1305  H HA   . VAL A 86  ? 0.990 0.866 0.585 -0.081 0.087  0.033  107 VAL AAA HA   
1306  H HB   . VAL A 86  ? 0.989 0.833 0.519 -0.065 0.080  0.037  107 VAL AAA HB   
1307  H HG11 . VAL A 86  ? 1.023 0.833 0.538 -0.065 0.109  0.044  107 VAL AAA HG11 
1308  H HG12 . VAL A 86  ? 1.007 0.829 0.510 -0.054 0.101  0.046  107 VAL AAA HG12 
1309  H HG13 . VAL A 86  ? 1.005 0.837 0.543 -0.066 0.111  0.044  107 VAL AAA HG13 
1310  H HG21 . VAL A 86  ? 0.957 0.834 0.516 -0.062 0.080  0.039  107 VAL AAA HG21 
1311  H HG22 . VAL A 86  ? 0.961 0.827 0.489 -0.053 0.073  0.040  107 VAL AAA HG22 
1312  H HG23 . VAL A 86  ? 0.948 0.831 0.507 -0.064 0.064  0.035  107 VAL AAA HG23 
1313  N N    . SER A 87  ? 1.106 0.927 0.668 -0.089 0.104  0.034  108 SER AAA N    
1314  C CA   . SER A 87  ? 1.170 0.966 0.726 -0.095 0.122  0.035  108 SER AAA CA   
1315  C C    . SER A 87  ? 1.175 0.983 0.773 -0.110 0.129  0.030  108 SER AAA C    
1316  O O    . SER A 87  ? 1.198 0.988 0.796 -0.115 0.149  0.033  108 SER AAA O    
1317  C CB   . SER A 87  ? 1.198 0.973 0.733 -0.096 0.119  0.034  108 SER AAA CB   
1318  O OG   . SER A 87  ? 1.226 1.007 0.789 -0.109 0.116  0.027  108 SER AAA OG   
1319  H H    . SER A 87  ? 1.102 0.923 0.653 -0.086 0.094  0.032  108 SER AAA H    
1320  H HA   . SER A 87  ? 1.178 0.961 0.717 -0.090 0.132  0.039  108 SER AAA HA   
1321  H HB2  . SER A 87  ? 1.223 0.975 0.737 -0.093 0.130  0.037  108 SER AAA HB2  
1322  H HB3  . SER A 87  ? 1.192 0.971 0.714 -0.089 0.107  0.034  108 SER AAA HB3  
1324  N N    . ASP A 88  ? 1.158 0.993 0.788 -0.116 0.115  0.024  109 ASP AAA N    
1325  C CA   . ASP A 88  ? 1.192 1.043 0.866 -0.129 0.119  0.018  109 ASP AAA CA   
1326  C C    . ASP A 88  ? 1.215 1.087 0.912 -0.128 0.123  0.019  109 ASP AAA C    
1327  O O    . ASP A 88  ? 1.236 1.128 0.973 -0.137 0.123  0.012  109 ASP AAA O    
1328  C CB   . ASP A 88  ? 1.205 1.073 0.900 -0.135 0.099  0.009  109 ASP AAA CB   
1329  C CG   . ASP A 88  ? 1.255 1.102 0.929 -0.137 0.095  0.008  109 ASP AAA CG   
1330  O OD1  . ASP A 88  ? 1.283 1.101 0.926 -0.134 0.108  0.013  109 ASP AAA OD1  
1331  O OD2  . ASP A 88  ? 1.218 1.074 0.905 -0.141 0.079  0.001  109 ASP AAA OD2  
1332  H H    . ASP A 88  ? 1.152 0.997 0.778 -0.112 0.101  0.022  109 ASP AAA H    
1333  H HA   . ASP A 88  ? 1.215 1.050 0.890 -0.136 0.132  0.018  109 ASP AAA HA   
1334  H HB2  . ASP A 88  ? 1.189 1.071 0.883 -0.129 0.087  0.009  109 ASP AAA HB2  
1335  H HB3  . ASP A 88  ? 1.205 1.085 0.931 -0.144 0.101  0.004  109 ASP AAA HB3  
1336  N N    . GLY A 89  ? 1.232 1.101 0.905 -0.116 0.126  0.025  110 GLY AAA N    
1337  C CA   . GLY A 89  ? 1.206 1.091 0.896 -0.114 0.133  0.027  110 GLY AAA CA   
1338  C C    . GLY A 89  ? 1.207 1.123 0.920 -0.112 0.113  0.022  110 GLY AAA C    
1339  O O    . GLY A 89  ? 1.226 1.162 0.978 -0.119 0.113  0.017  110 GLY AAA O    
1340  H H    . GLY A 89  ? 1.226 1.083 0.872 -0.109 0.124  0.029  110 GLY AAA H    
1341  H HA2  . GLY A 89  ? 1.224 1.098 0.891 -0.106 0.138  0.033  110 GLY AAA HA2  
1342  H HA3  . GLY A 89  ? 1.225 1.110 0.936 -0.121 0.145  0.026  110 GLY AAA HA3  
1343  N N    . TYR A 90  ? 1.145 1.065 0.836 -0.102 0.098  0.024  111 TYR AAA N    
1344  C CA   . TYR A 90  ? 1.050 0.995 0.755 -0.099 0.080  0.020  111 TYR AAA CA   
1345  C C    . TYR A 90  ? 1.012 0.955 0.689 -0.087 0.075  0.026  111 TYR AAA C    
1346  O O    . TYR A 90  ? 0.987 0.911 0.632 -0.081 0.080  0.030  111 TYR AAA O    
1347  C CB   . TYR A 90  ? 1.069 1.017 0.774 -0.101 0.062  0.015  111 TYR AAA CB   
1348  C CG   . TYR A 90  ? 1.075 1.036 0.814 -0.111 0.056  0.006  111 TYR AAA CG   
1349  C CD1  . TYR A 90  ? 1.074 1.057 0.847 -0.114 0.053  0.002  111 TYR AAA CD1  
1350  C CD2  . TYR A 90  ? 1.072 1.021 0.809 -0.118 0.053  0.002  111 TYR AAA CD2  
1351  C CE1  . TYR A 90  ? 1.064 1.061 0.872 -0.123 0.046  -0.007 111 TYR AAA CE1  
1352  C CE2  . TYR A 90  ? 1.082 1.042 0.852 -0.127 0.046  -0.006 111 TYR AAA CE2  
1353  C CZ   . TYR A 90  ? 1.082 1.067 0.889 -0.130 0.042  -0.012 111 TYR AAA CZ   
1354  O OH   . TYR A 90  ? 1.126 1.124 0.966 -0.139 0.033  -0.022 111 TYR AAA OH   
1355  H H    . TYR A 90  ? 1.145 1.052 0.811 -0.097 0.098  0.027  111 TYR AAA H    
1356  H HA   . TYR A 90  ? 1.057 1.015 0.786 -0.102 0.081  0.018  111 TYR AAA HA   
1357  H HB2  . TYR A 90  ? 1.074 1.007 0.759 -0.100 0.064  0.017  111 TYR AAA HB2  
1358  H HB3  . TYR A 90  ? 1.053 1.009 0.750 -0.095 0.052  0.015  111 TYR AAA HB3  
1359  H HD1  . TYR A 90  ? 1.062 1.053 0.836 -0.109 0.056  0.005  111 TYR AAA HD1  
1360  H HD2  . TYR A 90  ? 1.087 1.020 0.801 -0.115 0.055  0.006  111 TYR AAA HD2  
1361  H HE1  . TYR A 90  ? 1.061 1.075 0.893 -0.124 0.043  -0.011 111 TYR AAA HE1  
1362  H HE2  . TYR A 90  ? 1.093 1.045 0.861 -0.132 0.043  -0.009 111 TYR AAA HE2  
1364  N N    . SER A 91  ? 0.962 0.924 0.650 -0.083 0.066  0.024  112 SER AAA N    
1365  C CA   . SER A 91  ? 0.975 0.937 0.638 -0.073 0.060  0.028  112 SER AAA CA   
1366  C C    . SER A 91  ? 0.994 0.961 0.652 -0.072 0.042  0.024  112 SER AAA C    
1367  O O    . SER A 91  ? 1.042 1.023 0.722 -0.076 0.033  0.019  112 SER AAA O    
1368  C CB   . SER A 91  ? 0.979 0.954 0.653 -0.069 0.061  0.029  112 SER AAA CB   
1369  O OG   . SER A 91  ? 0.986 0.966 0.686 -0.075 0.074  0.029  112 SER AAA OG   
1370  H H    . SER A 91  ? 0.970 0.945 0.679 -0.086 0.064  0.021  112 SER AAA H    
1371  H HA   . SER A 91  ? 0.987 0.934 0.629 -0.070 0.066  0.032  112 SER AAA HA   
1372  H HB2  . SER A 91  ? 0.965 0.953 0.648 -0.069 0.050  0.026  112 SER AAA HB2  
1373  H HB3  . SER A 91  ? 0.977 0.946 0.633 -0.064 0.064  0.033  112 SER AAA HB3  
1375  N N    . CYS A 92  ? 1.006 0.963 0.636 -0.066 0.038  0.027  113 CYS AAA N    
1376  C CA   . CYS A 92  ? 0.963 0.924 0.586 -0.065 0.023  0.024  113 CYS AAA CA   
1377  C C    . CYS A 92  ? 0.942 0.915 0.564 -0.059 0.014  0.024  113 CYS AAA C    
1378  O O    . CYS A 92  ? 0.915 0.887 0.523 -0.053 0.017  0.028  113 CYS AAA O    
1379  C CB   . CYS A 92  ? 0.981 0.926 0.577 -0.061 0.023  0.026  113 CYS AAA CB   
1380  S SG   . CYS A 92  ? 1.055 0.987 0.653 -0.068 0.024  0.023  113 CYS AAA SG   
1381  H H    . CYS A 92  ? 0.999 0.947 0.613 -0.062 0.044  0.030  113 CYS AAA H    
1382  H HA   . CYS A 92  ? 0.971 0.936 0.608 -0.069 0.019  0.020  113 CYS AAA HA   
1383  H HB2  . CYS A 92  ? 0.996 0.934 0.581 -0.057 0.031  0.029  113 CYS AAA HB2  
1384  H HB3  . CYS A 92  ? 0.985 0.934 0.573 -0.057 0.015  0.026  113 CYS AAA HB3  
1386  N N    . VAL A 93  ? 0.939 0.921 0.572 -0.061 0.003  0.019  114 VAL AAA N    
1387  C CA   . VAL A 93  ? 0.894 0.883 0.520 -0.055 -0.008 0.019  114 VAL AAA CA   
1388  C C    . VAL A 93  ? 0.890 0.871 0.501 -0.055 -0.016 0.017  114 VAL AAA C    
1389  O O    . VAL A 93  ? 0.942 0.920 0.562 -0.059 -0.020 0.013  114 VAL AAA O    
1390  C CB   . VAL A 93  ? 0.899 0.902 0.545 -0.056 -0.015 0.015  114 VAL AAA CB   
1391  C CG1  . VAL A 93  ? 0.926 0.931 0.560 -0.050 -0.024 0.014  114 VAL AAA CG1  
1392  C CG2  . VAL A 93  ? 0.909 0.921 0.574 -0.057 -0.006 0.016  114 VAL AAA CG2  
1393  H H    . VAL A 93  ? 0.932 0.917 0.578 -0.065 0.000  0.016  114 VAL AAA H    
1394  H HA   . VAL A 93  ? 0.898 0.886 0.513 -0.052 -0.004 0.022  114 VAL AAA HA   
1395  H HB   . VAL A 93  ? 0.909 0.913 0.565 -0.059 -0.020 0.011  114 VAL AAA HB   
1396  H HG11 . VAL A 93  ? 0.919 0.917 0.541 -0.049 -0.028 0.014  114 VAL AAA HG11 
1397  H HG12 . VAL A 93  ? 0.915 0.927 0.560 -0.049 -0.030 0.011  114 VAL AAA HG12 
1398  H HG13 . VAL A 93  ? 0.912 0.917 0.539 -0.047 -0.019 0.018  114 VAL AAA HG13 
1399  H HG21 . VAL A 93  ? 0.903 0.912 0.557 -0.054 -0.001 0.020  114 VAL AAA HG21 
1400  H HG22 . VAL A 93  ? 0.902 0.922 0.578 -0.056 -0.011 0.013  114 VAL AAA HG22 
1401  H HG23 . VAL A 93  ? 0.910 0.920 0.584 -0.061 0.000  0.016  114 VAL AAA HG23 
1402  N N    . THR A 94  ? 0.867 0.844 0.458 -0.050 -0.018 0.019  115 THR AAA N    
1403  C CA   . THR A 94  ? 0.885 0.854 0.461 -0.048 -0.025 0.017  115 THR AAA CA   
1404  C C    . THR A 94  ? 0.898 0.871 0.467 -0.043 -0.031 0.017  115 THR AAA C    
1405  O O    . THR A 94  ? 0.866 0.840 0.427 -0.040 -0.027 0.020  115 THR AAA O    
1406  C CB   . THR A 94  ? 0.899 0.859 0.457 -0.045 -0.020 0.020  115 THR AAA CB   
1407  O OG1  . THR A 94  ? 0.928 0.882 0.490 -0.048 -0.012 0.021  115 THR AAA OG1  
1408  C CG2  . THR A 94  ? 0.914 0.865 0.457 -0.043 -0.026 0.018  115 THR AAA CG2  
1409  H H    . THR A 94  ? 0.871 0.849 0.456 -0.047 -0.014 0.021  115 THR AAA H    
1410  H HA   . THR A 94  ? 0.893 0.860 0.475 -0.051 -0.029 0.014  115 THR AAA HA   
1411  H HB   . THR A 94  ? 0.898 0.860 0.450 -0.042 -0.017 0.022  115 THR AAA HB   
1413  H HG21 . THR A 94  ? 0.908 0.862 0.446 -0.040 -0.029 0.018  115 THR AAA HG21 
1414  H HG22 . THR A 94  ? 0.915 0.860 0.449 -0.042 -0.022 0.020  115 THR AAA HG22 
1415  H HG23 . THR A 94  ? 0.916 0.865 0.465 -0.046 -0.030 0.016  115 THR AAA HG23 
1416  N N    . LEU A 95  ? 0.929 0.901 0.501 -0.043 -0.041 0.013  116 LEU AAA N    
1417  C CA   . LEU A 95  ? 0.909 0.880 0.470 -0.038 -0.048 0.012  116 LEU AAA CA   
1418  C C    . LEU A 95  ? 0.902 0.863 0.442 -0.036 -0.046 0.014  116 LEU AAA C    
1419  O O    . LEU A 95  ? 0.922 0.876 0.459 -0.037 -0.048 0.012  116 LEU AAA O    
1420  C CB   . LEU A 95  ? 0.925 0.896 0.492 -0.037 -0.059 0.007  116 LEU AAA CB   
1421  C CG   . LEU A 95  ? 0.935 0.919 0.526 -0.039 -0.061 0.005  116 LEU AAA CG   
1422  C CD1  . LEU A 95  ? 0.924 0.915 0.530 -0.044 -0.050 0.007  116 LEU AAA CD1  
1423  C CD2  . LEU A 95  ? 0.926 0.911 0.530 -0.040 -0.073 -0.002 116 LEU AAA CD2  
1424  H H    . LEU A 95  ? 0.921 0.894 0.502 -0.046 -0.045 0.010  116 LEU AAA H    
1425  H HA   . LEU A 95  ? 0.906 0.882 0.468 -0.037 -0.045 0.014  116 LEU AAA HA   
1426  H HB2  . LEU A 95  ? 0.932 0.898 0.500 -0.039 -0.062 0.005  116 LEU AAA HB2  
1427  H HB3  . LEU A 95  ? 0.930 0.896 0.485 -0.033 -0.063 0.007  116 LEU AAA HB3  
1428  H HG   . LEU A 95  ? 0.926 0.912 0.514 -0.035 -0.063 0.005  116 LEU AAA HG   
1429  H HD11 . LEU A 95  ? 0.920 0.910 0.517 -0.042 -0.044 0.011  116 LEU AAA HD11 
1430  H HD12 . LEU A 95  ? 0.922 0.921 0.543 -0.044 -0.051 0.006  116 LEU AAA HD12 
1431  H HD13 . LEU A 95  ? 0.928 0.916 0.537 -0.047 -0.048 0.007  116 LEU AAA HD13 
1432  H HD21 . LEU A 95  ? 0.934 0.916 0.541 -0.044 -0.072 -0.003 116 LEU AAA HD21 
1433  H HD22 . LEU A 95  ? 0.928 0.922 0.549 -0.041 -0.074 -0.004 116 LEU AAA HD22 
1434  H HD23 . LEU A 95  ? 0.939 0.917 0.531 -0.036 -0.080 -0.004 116 LEU AAA HD23 
1435  N N    . GLY A 96  ? 0.871 0.832 0.400 -0.032 -0.043 0.016  117 GLY AAA N    
1436  C CA   . GLY A 96  ? 0.877 0.831 0.390 -0.030 -0.040 0.017  117 GLY AAA CA   
1437  C C    . GLY A 96  ? 0.884 0.829 0.382 -0.026 -0.043 0.016  117 GLY AAA C    
1438  O O    . GLY A 96  ? 0.871 0.815 0.368 -0.025 -0.048 0.015  117 GLY AAA O    
1439  H H    . GLY A 96  ? 0.874 0.839 0.405 -0.031 -0.043 0.016  117 GLY AAA H    
1440  H HA2  . GLY A 96  ? 0.881 0.830 0.392 -0.031 -0.041 0.016  117 GLY AAA HA2  
1441  H HA3  . GLY A 96  ? 0.871 0.828 0.383 -0.030 -0.035 0.019  117 GLY AAA HA3  
1442  N N    . GLY A 97  ? 0.865 0.803 0.350 -0.024 -0.041 0.017  118 GLY AAA N    
1443  C CA   . GLY A 97  ? 0.897 0.830 0.368 -0.021 -0.037 0.017  118 GLY AAA CA   
1444  C C    . GLY A 97  ? 0.905 0.848 0.381 -0.022 -0.029 0.019  118 GLY AAA C    
1445  O O    . GLY A 97  ? 0.998 0.949 0.484 -0.024 -0.027 0.020  118 GLY AAA O    
1446  H H    . GLY A 97  ? 0.880 0.815 0.364 -0.025 -0.042 0.016  118 GLY AAA H    
1447  H HA2  . GLY A 97  ? 0.898 0.828 0.366 -0.020 -0.038 0.017  118 GLY AAA HA2  
1448  H HA3  . GLY A 97  ? 0.903 0.828 0.365 -0.019 -0.038 0.017  118 GLY AAA HA3  
1449  N N    . ASP A 98  ? 0.885 0.826 0.355 -0.020 -0.024 0.019  119 ASP AAA N    
1450  C CA   . ASP A 98  ? 0.901 0.853 0.376 -0.021 -0.017 0.020  119 ASP AAA CA   
1451  C C    . ASP A 98  ? 0.892 0.853 0.378 -0.021 -0.017 0.020  119 ASP AAA C    
1452  O O    . ASP A 98  ? 0.908 0.866 0.395 -0.021 -0.019 0.020  119 ASP AAA O    
1453  C CB   . ASP A 98  ? 0.925 0.874 0.393 -0.018 -0.012 0.019  119 ASP AAA CB   
1454  C CG   . ASP A 98  ? 0.959 0.908 0.424 -0.015 -0.011 0.018  119 ASP AAA CG   
1455  O OD1  . ASP A 98  ? 1.004 0.954 0.472 -0.015 -0.014 0.019  119 ASP AAA OD1  
1456  O OD2  . ASP A 98  ? 0.983 0.932 0.444 -0.012 -0.006 0.017  119 ASP AAA OD2  
1457  H H    . ASP A 98  ? 0.902 0.838 0.366 -0.019 -0.025 0.019  119 ASP AAA H    
1458  H HA   . ASP A 98  ? 0.898 0.851 0.375 -0.022 -0.016 0.020  119 ASP AAA HA   
1459  H HB2  . ASP A 98  ? 0.924 0.879 0.396 -0.019 -0.008 0.018  119 ASP AAA HB2  
1460  H HB3  . ASP A 98  ? 0.937 0.877 0.396 -0.017 -0.012 0.019  119 ASP AAA HB3  
1461  N N    . HIS A 99  ? 0.898 0.869 0.390 -0.022 -0.013 0.020  120 HIS AAA N    
1462  C CA   . HIS A 99  ? 0.871 0.848 0.370 -0.021 -0.013 0.020  120 HIS AAA CA   
1463  C C    . HIS A 99  ? 0.875 0.850 0.370 -0.018 -0.013 0.020  120 HIS AAA C    
1464  O O    . HIS A 99  ? 0.874 0.853 0.371 -0.015 -0.012 0.020  120 HIS AAA O    
1465  C CB   . HIS A 99  ? 0.880 0.866 0.385 -0.022 -0.011 0.019  120 HIS AAA CB   
1466  C CG   . HIS A 99  ? 0.907 0.896 0.416 -0.022 -0.011 0.020  120 HIS AAA CG   
1467  N ND1  . HIS A 99  ? 0.920 0.914 0.434 -0.023 -0.010 0.019  120 HIS AAA ND1  
1468  C CD2  . HIS A 99  ? 0.922 0.908 0.432 -0.021 -0.012 0.022  120 HIS AAA CD2  
1469  C CE1  . HIS A 99  ? 0.907 0.900 0.423 -0.023 -0.010 0.021  120 HIS AAA CE1  
1470  N NE2  . HIS A 99  ? 0.895 0.883 0.409 -0.022 -0.010 0.023  120 HIS AAA NE2  
1471  H H    . HIS A 99  ? 0.889 0.862 0.382 -0.022 -0.011 0.019  120 HIS AAA H    
1472  H HA   . HIS A 99  ? 0.877 0.852 0.379 -0.023 -0.015 0.021  120 HIS AAA HA   
1473  H HB2  . HIS A 99  ? 0.885 0.871 0.390 -0.023 -0.010 0.018  120 HIS AAA HB2  
1474  H HB3  . HIS A 99  ? 0.884 0.874 0.389 -0.019 -0.010 0.017  120 HIS AAA HB3  
1475  H HD1  . HIS A 99  ? 0.912 0.908 0.427 -0.025 -0.009 0.018  120 HIS AAA HD1  
1476  H HD2  . HIS A 99  ? 0.916 0.897 0.424 -0.021 -0.012 0.022  120 HIS AAA HD2  
1477  H HE1  . HIS A 99  ? 0.904 0.899 0.422 -0.023 -0.010 0.021  120 HIS AAA HE1  
1479  N N    . SER A 100 ? 0.899 0.868 0.386 -0.016 -0.013 0.019  121 SER AAA N    
1480  C CA   . SER A 100 ? 0.892 0.857 0.373 -0.011 -0.013 0.019  121 SER AAA CA   
1481  C C    . SER A 100 ? 0.903 0.859 0.381 -0.012 -0.014 0.021  121 SER AAA C    
1482  O O    . SER A 100 ? 0.904 0.854 0.375 -0.008 -0.013 0.021  121 SER AAA O    
1483  C CB   . SER A 100 ? 0.944 0.905 0.417 -0.009 -0.012 0.018  121 SER AAA CB   
1484  O OG   . SER A 100 ? 0.946 0.896 0.414 -0.011 -0.015 0.019  121 SER AAA OG   
1485  H H    . SER A 100 ? 0.895 0.860 0.380 -0.017 -0.014 0.019  121 SER AAA H    
1486  H HA   . SER A 100 ? 0.900 0.872 0.384 -0.009 -0.012 0.018  121 SER AAA HA   
1487  H HB2  . SER A 100 ? 0.936 0.895 0.405 -0.005 -0.012 0.017  121 SER AAA HB2  
1488  H HB3  . SER A 100 ? 0.929 0.896 0.406 -0.009 -0.010 0.017  121 SER AAA HB3  
1490  N N    . LEU A 101 ? 0.927 0.880 0.410 -0.017 -0.016 0.021  122 LEU AAA N    
1491  C CA   . LEU A 101 ? 0.928 0.873 0.412 -0.020 -0.017 0.022  122 LEU AAA CA   
1492  C C    . LEU A 101 ? 0.941 0.888 0.427 -0.019 -0.013 0.024  122 LEU AAA C    
1493  O O    . LEU A 101 ? 1.050 0.987 0.533 -0.020 -0.010 0.025  122 LEU AAA O    
1494  C CB   . LEU A 101 ? 0.947 0.892 0.439 -0.025 -0.021 0.022  122 LEU AAA CB   
1495  C CG   . LEU A 101 ? 0.956 0.910 0.459 -0.028 -0.020 0.022  122 LEU AAA CG   
1496  C CD1  . LEU A 101 ? 0.971 0.926 0.483 -0.030 -0.017 0.024  122 LEU AAA CD1  
1497  C CD2  . LEU A 101 ? 0.994 0.948 0.502 -0.030 -0.026 0.021  122 LEU AAA CD2  
1498  H H    . LEU A 101 ? 0.916 0.872 0.402 -0.019 -0.017 0.021  122 LEU AAA H    
1499  H HA   . LEU A 101 ? 0.943 0.881 0.419 -0.018 -0.017 0.022  122 LEU AAA HA   
1500  H HB2  . LEU A 101 ? 0.952 0.891 0.445 -0.027 -0.022 0.022  122 LEU AAA HB2  
1501  H HB3  . LEU A 101 ? 0.949 0.892 0.436 -0.024 -0.024 0.021  122 LEU AAA HB3  
1502  H HG   . LEU A 101 ? 0.957 0.916 0.459 -0.026 -0.019 0.023  122 LEU AAA HG   
1503  H HD11 . LEU A 101 ? 0.966 0.920 0.473 -0.027 -0.013 0.025  122 LEU AAA HD11 
1504  H HD12 . LEU A 101 ? 0.961 0.921 0.481 -0.032 -0.017 0.024  122 LEU AAA HD12 
1505  H HD13 . LEU A 101 ? 0.972 0.920 0.484 -0.032 -0.017 0.023  122 LEU AAA HD13 
1506  H HD21 . LEU A 101 ? 0.987 0.936 0.495 -0.031 -0.029 0.020  122 LEU AAA HD21 
1507  H HD22 . LEU A 101 ? 0.976 0.935 0.492 -0.031 -0.026 0.021  122 LEU AAA HD22 
1508  H HD23 . LEU A 101 ? 0.982 0.936 0.484 -0.028 -0.027 0.021  122 LEU AAA HD23 
1509  N N    . ALA A 102 ? 0.889 0.844 0.379 -0.018 -0.011 0.024  123 ALA AAA N    
1510  C CA   . ALA A 102 ? 0.876 0.832 0.366 -0.016 -0.008 0.025  123 ALA AAA CA   
1511  C C    . ALA A 102 ? 0.879 0.824 0.356 -0.010 -0.006 0.025  123 ALA AAA C    
1512  O O    . ALA A 102 ? 0.907 0.845 0.380 -0.009 -0.002 0.027  123 ALA AAA O    
1513  C CB   . ALA A 102 ? 0.862 0.827 0.355 -0.014 -0.008 0.024  123 ALA AAA CB   
1514  H H    . ALA A 102 ? 0.890 0.852 0.383 -0.018 -0.013 0.023  123 ALA AAA H    
1515  H HA   . ALA A 102 ? 0.876 0.829 0.371 -0.019 -0.006 0.026  123 ALA AAA HA   
1516  H HB1  . ALA A 102 ? 0.866 0.830 0.357 -0.012 -0.006 0.025  123 ALA AAA HB1  
1517  H HB2  . ALA A 102 ? 0.858 0.828 0.358 -0.017 -0.009 0.024  123 ALA AAA HB2  
1518  H HB3  . ALA A 102 ? 0.863 0.832 0.354 -0.011 -0.010 0.022  123 ALA AAA HB3  
1519  N N    . ILE A 103 ? 0.835 0.779 0.305 -0.007 -0.008 0.024  124 ILE AAA N    
1520  C CA   . ILE A 103 ? 0.856 0.790 0.312 0.000  -0.007 0.023  124 ILE AAA CA   
1521  C C    . ILE A 103 ? 0.862 0.780 0.311 -0.003 -0.003 0.026  124 ILE AAA C    
1522  O O    . ILE A 103 ? 0.889 0.796 0.328 0.001  0.001  0.027  124 ILE AAA O    
1523  C CB   . ILE A 103 ? 0.852 0.788 0.302 0.005  -0.009 0.021  124 ILE AAA CB   
1524  C CG1  . ILE A 103 ? 0.852 0.804 0.309 0.009  -0.011 0.018  124 ILE AAA CG1  
1525  C CG2  . ILE A 103 ? 0.863 0.786 0.297 0.012  -0.008 0.021  124 ILE AAA CG2  
1526  C CD1  . ILE A 103 ? 0.860 0.817 0.319 0.009  -0.012 0.016  124 ILE AAA CD1  
1527  H H    . ILE A 103 ? 0.844 0.793 0.316 -0.007 -0.010 0.023  124 ILE AAA H    
1528  H HA   . ILE A 103 ? 0.853 0.789 0.306 0.004  -0.006 0.023  124 ILE AAA HA   
1529  H HB   . ILE A 103 ? 0.852 0.788 0.305 0.001  -0.010 0.021  124 ILE AAA HB   
1530  H HG12 . ILE A 103 ? 0.856 0.809 0.309 0.014  -0.011 0.017  124 ILE AAA HG12 
1531  H HG13 . ILE A 103 ? 0.844 0.803 0.309 0.005  -0.011 0.018  124 ILE AAA HG13 
1532  H HG21 . ILE A 103 ? 0.871 0.784 0.301 0.009  -0.007 0.023  124 ILE AAA HG21 
1533  H HG22 . ILE A 103 ? 0.866 0.793 0.297 0.016  -0.009 0.019  124 ILE AAA HG22 
1534  H HG23 . ILE A 103 ? 0.869 0.789 0.299 0.016  -0.007 0.022  124 ILE AAA HG23 
1535  H HD11 . ILE A 103 ? 0.854 0.810 0.316 0.004  -0.012 0.017  124 ILE AAA HD11 
1536  H HD12 . ILE A 103 ? 0.851 0.819 0.317 0.011  -0.012 0.014  124 ILE AAA HD12 
1537  H HD13 . ILE A 103 ? 0.865 0.816 0.316 0.013  -0.012 0.016  124 ILE AAA HD13 
1538  N N    . GLY A 104 ? 0.823 0.740 0.280 -0.010 -0.005 0.026  125 GLY AAA N    
1539  C CA   . GLY A 104 ? 0.836 0.738 0.290 -0.014 -0.002 0.027  125 GLY AAA CA   
1540  C C    . GLY A 104 ? 0.862 0.763 0.325 -0.019 0.003  0.028  125 GLY AAA C    
1541  O O    . GLY A 104 ? 0.877 0.763 0.333 -0.020 0.009  0.030  125 GLY AAA O    
1542  H H    . GLY A 104 ? 0.824 0.748 0.288 -0.012 -0.008 0.025  125 GLY AAA H    
1543  H HA2  . GLY A 104 ? 0.853 0.746 0.294 -0.009 0.000  0.027  125 GLY AAA HA2  
1544  H HA3  . GLY A 104 ? 0.842 0.743 0.298 -0.017 -0.006 0.025  125 GLY AAA HA3  
1545  N N    . THR A 105 ? 0.872 0.787 0.350 -0.022 0.001  0.028  126 THR AAA N    
1546  C CA   . THR A 105 ? 0.871 0.787 0.361 -0.027 0.007  0.030  126 THR AAA CA   
1547  C C    . THR A 105 ? 0.854 0.763 0.333 -0.022 0.014  0.032  126 THR AAA C    
1548  O O    . THR A 105 ? 0.874 0.772 0.353 -0.024 0.022  0.034  126 THR AAA O    
1549  C CB   . THR A 105 ? 0.867 0.797 0.374 -0.031 0.003  0.029  126 THR AAA CB   
1550  O OG1  . THR A 105 ? 0.886 0.825 0.390 -0.027 0.001  0.029  126 THR AAA OG1  
1551  C CG2  . THR A 105 ? 0.884 0.818 0.398 -0.035 -0.005 0.026  126 THR AAA CG2  
1552  H H    . THR A 105 ? 0.858 0.781 0.339 -0.022 -0.002 0.027  126 THR AAA H    
1553  H HA   . THR A 105 ? 0.876 0.784 0.369 -0.031 0.009  0.030  126 THR AAA HA   
1554  H HB   . THR A 105 ? 0.875 0.805 0.391 -0.034 0.007  0.030  126 THR AAA HB   
1556  H HG21 . THR A 105 ? 0.885 0.813 0.401 -0.039 -0.004 0.025  126 THR AAA HG21 
1557  H HG22 . THR A 105 ? 0.870 0.812 0.394 -0.037 -0.007 0.026  126 THR AAA HG22 
1558  H HG23 . THR A 105 ? 0.877 0.811 0.383 -0.032 -0.008 0.026  126 THR AAA HG23 
1559  N N    . ILE A 106 ? 0.830 0.743 0.301 -0.015 0.011  0.032  127 ILE AAA N    
1560  C CA   . ILE A 106 ? 0.866 0.771 0.324 -0.008 0.017  0.034  127 ILE AAA CA   
1561  C C    . ILE A 106 ? 0.899 0.783 0.339 -0.004 0.021  0.035  127 ILE AAA C    
1562  O O    . ILE A 106 ? 0.920 0.790 0.351 -0.002 0.030  0.037  127 ILE AAA O    
1563  C CB   . ILE A 106 ? 0.866 0.780 0.320 -0.001 0.012  0.032  127 ILE AAA CB   
1564  C CG1  . ILE A 106 ? 0.882 0.811 0.352 -0.006 0.009  0.032  127 ILE AAA CG1  
1565  C CG2  . ILE A 106 ? 0.885 0.785 0.321 0.008  0.016  0.033  127 ILE AAA CG2  
1566  C CD1  . ILE A 106 ? 0.889 0.830 0.359 -0.001 0.004  0.029  127 ILE AAA CD1  
1567  H H    . ILE A 106 ? 0.833 0.755 0.305 -0.013 0.006  0.030  127 ILE AAA H    
1568  H HA   . ILE A 106 ? 0.865 0.768 0.329 -0.011 0.021  0.035  127 ILE AAA HA   
1569  H HB   . ILE A 106 ? 0.869 0.787 0.320 0.001  0.007  0.030  127 ILE AAA HB   
1570  H HG12 . ILE A 106 ? 0.881 0.807 0.352 -0.007 0.014  0.033  127 ILE AAA HG12 
1571  H HG13 . ILE A 106 ? 0.870 0.805 0.349 -0.011 0.007  0.031  127 ILE AAA HG13 
1572  H HG21 . ILE A 106 ? 0.895 0.786 0.319 0.012  0.016  0.033  127 ILE AAA HG21 
1573  H HG22 . ILE A 106 ? 0.880 0.788 0.316 0.011  0.012  0.032  127 ILE AAA HG22 
1574  H HG23 . ILE A 106 ? 0.890 0.783 0.326 0.005  0.022  0.036  127 ILE AAA HG23 
1575  H HD11 . ILE A 106 ? 0.881 0.827 0.351 -0.001 0.000  0.027  127 ILE AAA HD11 
1576  H HD12 . ILE A 106 ? 0.876 0.824 0.354 -0.004 0.003  0.029  127 ILE AAA HD12 
1577  H HD13 . ILE A 106 ? 0.892 0.828 0.352 0.005  0.004  0.028  127 ILE AAA HD13 
1578  N N    . SER A 107 ? 0.911 0.793 0.343 -0.002 0.017  0.033  128 SER AAA N    
1579  C CA   . SER A 107 ? 0.914 0.775 0.326 0.003  0.021  0.034  128 SER AAA CA   
1580  C C    . SER A 107 ? 0.916 0.763 0.331 -0.005 0.029  0.036  128 SER AAA C    
1581  O O    . SER A 107 ? 0.930 0.756 0.329 -0.002 0.038  0.038  128 SER AAA O    
1582  C CB   . SER A 107 ? 0.911 0.774 0.318 0.006  0.015  0.032  128 SER AAA CB   
1583  O OG   . SER A 107 ? 0.913 0.787 0.317 0.015  0.009  0.029  128 SER AAA OG   
1584  H H    . SER A 107 ? 0.895 0.786 0.332 -0.002 0.012  0.031  128 SER AAA H    
1585  H HA   . SER A 107 ? 0.924 0.778 0.324 0.010  0.023  0.035  128 SER AAA HA   
1586  H HB2  . SER A 107 ? 0.904 0.774 0.323 0.000  0.012  0.031  128 SER AAA HB2  
1587  H HB3  . SER A 107 ? 0.929 0.776 0.323 0.008  0.017  0.032  128 SER AAA HB3  
1589  N N    . GLY A 108 ? 0.922 0.779 0.358 -0.016 0.027  0.035  129 GLY AAA N    
1590  C CA   . GLY A 108 ? 0.947 0.795 0.393 -0.025 0.035  0.036  129 GLY AAA CA   
1591  C C    . GLY A 108 ? 0.938 0.779 0.386 -0.026 0.046  0.039  129 GLY AAA C    
1592  O O    . GLY A 108 ? 0.969 0.790 0.406 -0.027 0.056  0.040  129 GLY AAA O    
1593  H H    . GLY A 108 ? 0.908 0.778 0.354 -0.017 0.021  0.033  129 GLY AAA H    
1594  H HA2  . GLY A 108 ? 0.954 0.787 0.389 -0.025 0.037  0.036  129 GLY AAA HA2  
1595  H HA3  . GLY A 108 ? 0.929 0.787 0.391 -0.031 0.031  0.034  129 GLY AAA HA3  
1596  N N    . HIS A 109 ? 0.933 0.789 0.392 -0.025 0.045  0.039  130 HIS AAA N    
1597  C CA   . HIS A 109 ? 0.951 0.803 0.411 -0.025 0.055  0.042  130 HIS AAA CA   
1598  C C    . HIS A 109 ? 0.958 0.786 0.388 -0.015 0.063  0.045  130 HIS AAA C    
1599  O O    . HIS A 109 ? 0.963 0.772 0.387 -0.017 0.076  0.048  130 HIS AAA O    
1600  C CB   . HIS A 109 ? 0.970 0.841 0.439 -0.022 0.049  0.042  130 HIS AAA CB   
1601  C CG   . HIS A 109 ? 0.998 0.872 0.479 -0.025 0.057  0.044  130 HIS AAA CG   
1602  N ND1  . HIS A 109 ? 0.986 0.876 0.478 -0.024 0.053  0.043  130 HIS AAA ND1  
1603  C CD2  . HIS A 109 ? 1.040 0.903 0.528 -0.030 0.070  0.046  130 HIS AAA CD2  
1604  C CE1  . HIS A 109 ? 1.005 0.894 0.507 -0.027 0.062  0.045  130 HIS AAA CE1  
1605  N NE2  . HIS A 109 ? 1.050 0.923 0.551 -0.031 0.073  0.047  130 HIS AAA NE2  
1606  H H    . HIS A 109 ? 0.919 0.789 0.386 -0.025 0.037  0.038  130 HIS AAA H    
1607  H HA   . HIS A 109 ? 0.955 0.806 0.428 -0.032 0.061  0.042  130 HIS AAA HA   
1608  H HB2  . HIS A 109 ? 0.953 0.837 0.433 -0.025 0.041  0.039  130 HIS AAA HB2  
1609  H HB3  . HIS A 109 ? 0.969 0.838 0.424 -0.014 0.046  0.042  130 HIS AAA HB3  
1611  H HD2  . HIS A 109 ? 1.049 0.900 0.532 -0.032 0.076  0.046  130 HIS AAA HD2  
1612  H HE1  . HIS A 109 ? 0.998 0.896 0.508 -0.027 0.061  0.046  130 HIS AAA HE1  
1614  N N    . ALA A 110 ? 0.938 0.767 0.351 -0.004 0.055  0.044  131 ALA AAA N    
1615  C CA   . ALA A 110 ? 0.971 0.779 0.353 0.008  0.059  0.046  131 ALA AAA CA   
1616  C C    . ALA A 110 ? 1.032 0.813 0.399 0.007  0.070  0.048  131 ALA AAA C    
1617  O O    . ALA A 110 ? 1.069 0.824 0.413 0.013  0.081  0.051  131 ALA AAA O    
1618  C CB   . ALA A 110 ? 0.956 0.771 0.328 0.017  0.047  0.042  131 ALA AAA CB   
1619  H H    . ALA A 110 ? 0.931 0.774 0.350 -0.003 0.047  0.042  131 ALA AAA H    
1620  H HA   . ALA A 110 ? 0.976 0.782 0.355 0.011  0.062  0.047  131 ALA AAA HA   
1621  H HB1  . ALA A 110 ? 0.977 0.777 0.329 0.026  0.049  0.043  131 ALA AAA HB1  
1622  H HB2  . ALA A 110 ? 0.945 0.775 0.326 0.018  0.041  0.041  131 ALA AAA HB2  
1623  H HB3  . ALA A 110 ? 0.955 0.773 0.332 0.014  0.044  0.041  131 ALA AAA HB3  
1624  N N    . ARG A 111 ? 1.031 0.814 0.407 0.000  0.067  0.046  132 ARG AAA N    
1625  C CA   . ARG A 111 ? 1.081 0.838 0.441 -0.002 0.076  0.048  132 ARG AAA CA   
1626  C C    . ARG A 111 ? 1.096 0.835 0.458 -0.009 0.094  0.051  132 ARG AAA C    
1627  O O    . ARG A 111 ? 1.086 0.796 0.422 -0.003 0.104  0.054  132 ARG AAA O    
1628  C CB   . ARG A 111 ? 1.058 0.825 0.432 -0.010 0.068  0.044  132 ARG AAA CB   
1629  C CG   . ARG A 111 ? 1.099 0.840 0.456 -0.011 0.074  0.045  132 ARG AAA CG   
1630  C CD   . ARG A 111 ? 1.115 0.867 0.484 -0.017 0.064  0.041  132 ARG AAA CD   
1631  N NE   . ARG A 111 ? 1.091 0.852 0.449 -0.006 0.052  0.040  132 ARG AAA NE   
1632  C CZ   . ARG A 111 ? 1.068 0.840 0.432 -0.008 0.043  0.037  132 ARG AAA CZ   
1633  N NH1  . ARG A 111 ? 1.071 0.853 0.427 0.002  0.034  0.035  132 ARG AAA NH1  
1634  N NH2  . ARG A 111 ? 1.076 0.852 0.458 -0.019 0.041  0.035  132 ARG AAA NH2  
1635  H H    . ARG A 111 ? 1.019 0.817 0.408 -0.004 0.060  0.044  132 ARG AAA H    
1636  H HA   . ARG A 111 ? 1.088 0.831 0.425 0.008  0.076  0.048  132 ARG AAA HA   
1637  H HB2  . ARG A 111 ? 1.053 0.831 0.425 -0.005 0.058  0.043  132 ARG AAA HB2  
1638  H HB3  . ARG A 111 ? 1.051 0.830 0.447 -0.019 0.068  0.043  132 ARG AAA HB3  
1639  H HG2  . ARG A 111 ? 1.113 0.843 0.474 -0.017 0.084  0.046  132 ARG AAA HG2  
1640  H HG3  . ARG A 111 ? 1.116 0.844 0.450 -0.001 0.075  0.046  132 ARG AAA HG3  
1641  H HD2  . ARG A 111 ? 1.089 0.856 0.480 -0.025 0.061  0.040  132 ARG AAA HD2  
1642  H HD3  . ARG A 111 ? 1.121 0.856 0.482 -0.020 0.068  0.041  132 ARG AAA HD3  
1643  H HE   . ARG A 111 ? 1.096 0.854 0.441 0.003  0.052  0.040  132 ARG AAA HE   
1644  H HH11 . ARG A 111 ? 1.072 0.852 0.417 0.010  0.034  0.036  132 ARG AAA HH11 
1645  H HH12 . ARG A 111 ? 1.061 0.850 0.421 0.001  0.028  0.034  132 ARG AAA HH12 
1646  H HH21 . ARG A 111 ? 1.077 0.848 0.467 -0.026 0.047  0.035  132 ARG AAA HH21 
1647  H HH22 . ARG A 111 ? 1.065 0.847 0.451 -0.020 0.034  0.033  132 ARG AAA HH22 
1648  N N    . HIS A 112 ? 1.114 0.869 0.506 -0.020 0.097  0.051  133 HIS AAA N    
1649  C CA   . HIS A 112 ? 1.160 0.900 0.558 -0.027 0.116  0.054  133 HIS AAA CA   
1650  C C    . HIS A 112 ? 1.140 0.880 0.533 -0.021 0.122  0.057  133 HIS AAA C    
1651  O O    . HIS A 112 ? 1.110 0.833 0.500 -0.023 0.139  0.060  133 HIS AAA O    
1652  C CB   . HIS A 112 ? 1.208 0.963 0.642 -0.043 0.116  0.050  133 HIS AAA CB   
1653  C CG   . HIS A 112 ? 1.308 1.058 0.761 -0.053 0.133  0.052  133 HIS AAA CG   
1654  N ND1  . HIS A 112 ? 1.402 1.139 0.866 -0.065 0.144  0.050  133 HIS AAA ND1  
1655  C CD2  . HIS A 112 ? 1.340 1.096 0.805 -0.053 0.143  0.054  133 HIS AAA CD2  
1656  C CE1  . HIS A 112 ? 1.372 1.108 0.854 -0.072 0.160  0.051  133 HIS AAA CE1  
1657  N NE2  . HIS A 112 ? 1.329 1.077 0.811 -0.065 0.159  0.054  133 HIS AAA NE2  
1658  H H    . HIS A 112 ? 1.092 0.867 0.503 -0.023 0.090  0.049  133 HIS AAA H    
1659  H HA   . HIS A 112 ? 1.184 0.901 0.562 -0.024 0.123  0.055  133 HIS AAA HA   
1660  H HB2  . HIS A 112 ? 1.220 0.967 0.650 -0.046 0.115  0.049  133 HIS AAA HB2  
1661  H HB3  . HIS A 112 ? 1.190 0.967 0.641 -0.045 0.106  0.048  133 HIS AAA HB3  
1663  H HD2  . HIS A 112 ? 1.315 1.079 0.775 -0.047 0.139  0.055  133 HIS AAA HD2  
1664  H HE1  . HIS A 112 ? 1.382 1.111 0.876 -0.081 0.170  0.050  133 HIS AAA HE1  
1666  N N    . CYS A 113 ? 1.136 0.893 0.526 -0.012 0.109  0.056  134 CYS AAA N    
1667  C CA   . CYS A 113 ? 1.141 0.901 0.526 -0.005 0.111  0.058  134 CYS AAA CA   
1668  C C    . CYS A 113 ? 1.132 0.889 0.491 0.010  0.099  0.056  134 CYS AAA C    
1669  O O    . CYS A 113 ? 1.050 0.831 0.420 0.012  0.085  0.053  134 CYS AAA O    
1670  C CB   . CYS A 113 ? 1.137 0.927 0.556 -0.013 0.105  0.056  134 CYS AAA CB   
1671  S SG   . CYS A 113 ? 1.191 0.987 0.644 -0.030 0.116  0.055  134 CYS AAA SG   
1672  H H    . CYS A 113 ? 1.121 0.889 0.513 -0.011 0.098  0.053  134 CYS AAA H    
1673  H HA   . CYS A 113 ? 1.161 0.903 0.536 -0.004 0.123  0.061  134 CYS AAA HA   
1674  H HB2  . CYS A 113 ? 1.126 0.931 0.552 -0.013 0.093  0.053  134 CYS AAA HB2  
1675  H HB3  . CYS A 113 ? 1.144 0.934 0.558 -0.008 0.107  0.057  134 CYS AAA HB3  
1677  N N    . PRO A 114 ? 1.141 0.869 0.465 0.022  0.104  0.058  135 PRO AAA N    
1678  C CA   . PRO A 114 ? 1.142 0.869 0.443 0.036  0.092  0.056  135 PRO AAA CA   
1679  C C    . PRO A 114 ? 1.153 0.882 0.445 0.046  0.088  0.056  135 PRO AAA C    
1680  O O    . PRO A 114 ? 1.168 0.902 0.448 0.056  0.076  0.052  135 PRO AAA O    
1681  C CB   . PRO A 114 ? 1.169 0.861 0.434 0.046  0.099  0.058  135 PRO AAA CB   
1682  C CG   . PRO A 114 ? 1.204 0.875 0.470 0.037  0.119  0.062  135 PRO AAA CG   
1683  C CD   . PRO A 114 ? 1.174 0.869 0.478 0.022  0.123  0.063  135 PRO AAA CD   
1684  H HA   . PRO A 114 ? 1.124 0.868 0.437 0.034  0.081  0.053  135 PRO AAA HA   
1685  H HB2  . PRO A 114 ? 1.190 0.870 0.433 0.057  0.097  0.058  135 PRO AAA HB2  
1686  H HB3  . PRO A 114 ? 1.172 0.866 0.436 0.046  0.093  0.056  135 PRO AAA HB3  
1687  H HG2  . PRO A 114 ? 1.224 0.872 0.466 0.044  0.128  0.065  135 PRO AAA HG2  
1688  H HG3  . PRO A 114 ? 1.207 0.869 0.470 0.033  0.122  0.062  135 PRO AAA HG3  
1689  H HD2  . PRO A 114 ? 1.183 0.871 0.483 0.024  0.130  0.065  135 PRO AAA HD2  
1690  H HD3  . PRO A 114 ? 1.174 0.869 0.492 0.012  0.129  0.063  135 PRO AAA HD3  
1691  N N    . ASP A 115 ? 1.152 0.879 0.451 0.042  0.099  0.059  136 ASP AAA N    
1692  C CA   . ASP A 115 ? 1.130 0.860 0.423 0.050  0.095  0.059  136 ASP AAA CA   
1693  C C    . ASP A 115 ? 1.112 0.876 0.438 0.041  0.086  0.056  136 ASP AAA C    
1694  O O    . ASP A 115 ? 1.094 0.862 0.421 0.044  0.086  0.057  136 ASP AAA O    
1695  C CB   . ASP A 115 ? 1.171 0.875 0.448 0.052  0.114  0.064  136 ASP AAA CB   
1696  C CG   . ASP A 115 ? 1.192 0.891 0.454 0.062  0.111  0.064  136 ASP AAA CG   
1697  O OD1  . ASP A 115 ? 1.218 0.929 0.475 0.070  0.095  0.060  136 ASP AAA OD1  
1698  O OD2  . ASP A 115 ? 1.169 0.854 0.428 0.062  0.126  0.069  136 ASP AAA OD2  
1699  H H    . ASP A 115 ? 1.149 0.873 0.459 0.034  0.109  0.061  136 ASP AAA H    
1700  H HA   . ASP A 115 ? 1.148 0.873 0.423 0.060  0.087  0.057  136 ASP AAA HA   
1701  H HB2  . ASP A 115 ? 1.196 0.876 0.450 0.057  0.120  0.066  136 ASP AAA HB2  
1702  H HB3  . ASP A 115 ? 1.162 0.873 0.459 0.042  0.121  0.066  136 ASP AAA HB3  
1703  N N    . LEU A 116 ? 1.119 0.906 0.472 0.030  0.079  0.054  137 LEU AAA N    
1704  C CA   . LEU A 116 ? 1.089 0.905 0.472 0.021  0.073  0.052  137 LEU AAA CA   
1705  C C    . LEU A 116 ? 1.082 0.908 0.459 0.029  0.060  0.049  137 LEU AAA C    
1706  O O    . LEU A 116 ? 1.065 0.880 0.419 0.040  0.055  0.047  137 LEU AAA O    
1707  C CB   . LEU A 116 ? 1.051 0.884 0.458 0.011  0.067  0.050  137 LEU AAA CB   
1708  C CG   . LEU A 116 ? 1.070 0.906 0.468 0.015  0.056  0.047  137 LEU AAA CG   
1709  C CD1  . LEU A 116 ? 1.062 0.911 0.457 0.022  0.044  0.043  137 LEU AAA CD1  
1710  C CD2  . LEU A 116 ? 1.095 0.946 0.515 0.004  0.051  0.045  137 LEU AAA CD2  
1711  H H    . LEU A 116 ? 1.113 0.897 0.464 0.029  0.078  0.053  137 LEU AAA H    
1712  H HA   . LEU A 116 ? 1.087 0.901 0.478 0.018  0.081  0.055  137 LEU AAA HA   
1713  H HB2  . LEU A 116 ? 1.042 0.893 0.466 0.006  0.063  0.049  137 LEU AAA HB2  
1714  H HB3  . LEU A 116 ? 1.067 0.893 0.478 0.005  0.075  0.052  137 LEU AAA HB3  
1715  H HG   . LEU A 116 ? 1.092 0.911 0.473 0.020  0.060  0.048  137 LEU AAA HG   
1716  H HD11 . LEU A 116 ? 1.077 0.913 0.452 0.031  0.044  0.043  137 LEU AAA HD11 
1717  H HD12 . LEU A 116 ? 1.052 0.911 0.452 0.021  0.037  0.041  137 LEU AAA HD12 
1718  H HD13 . LEU A 116 ? 1.051 0.910 0.456 0.020  0.043  0.043  137 LEU AAA HD13 
1719  H HD21 . LEU A 116 ? 1.064 0.932 0.500 0.000  0.047  0.044  137 LEU AAA HD21 
1720  H HD22 . LEU A 116 ? 1.082 0.933 0.495 0.007  0.046  0.043  137 LEU AAA HD22 
1721  H HD23 . LEU A 116 ? 1.088 0.932 0.512 -0.001 0.059  0.046  137 LEU AAA HD23 
1722  N N    . CYS A 117 ? 1.043 0.888 0.439 0.025  0.056  0.048  138 CYS AAA N    
1723  C CA   . CYS A 117 ? 0.984 0.845 0.383 0.028  0.043  0.044  138 CYS AAA CA   
1724  C C    . CYS A 117 ? 0.947 0.834 0.375 0.017  0.037  0.042  138 CYS AAA C    
1725  O O    . CYS A 117 ? 0.917 0.808 0.361 0.008  0.043  0.044  138 CYS AAA O    
1726  C CB   . CYS A 117 ? 0.957 0.812 0.346 0.034  0.045  0.045  138 CYS AAA CB   
1727  S SG   . CYS A 117 ? 0.943 0.800 0.349 0.026  0.058  0.049  138 CYS AAA SG   
1728  H H    . CYS A 117 ? 1.032 0.880 0.440 0.019  0.062  0.050  138 CYS AAA H    
1729  H HA   . CYS A 117 ? 0.987 0.847 0.377 0.033  0.037  0.041  138 CYS AAA HA   
1730  H HB2  . CYS A 117 ? 0.953 0.820 0.347 0.035  0.036  0.041  138 CYS AAA HB2  
1731  H HB3  . CYS A 117 ? 0.982 0.821 0.351 0.042  0.048  0.045  138 CYS AAA HB3  
1733  N N    . VAL A 118 ? 0.926 0.827 0.358 0.018  0.026  0.038  139 VAL AAA N    
1734  C CA   . VAL A 118 ? 0.949 0.871 0.402 0.010  0.020  0.036  139 VAL AAA CA   
1735  C C    . VAL A 118 ? 0.962 0.894 0.421 0.010  0.015  0.034  139 VAL AAA C    
1736  O O    . VAL A 118 ? 0.974 0.904 0.422 0.017  0.010  0.031  139 VAL AAA O    
1737  C CB   . VAL A 118 ? 0.951 0.880 0.404 0.011  0.012  0.032  139 VAL AAA CB   
1738  C CG1  . VAL A 118 ? 0.950 0.896 0.421 0.004  0.007  0.030  139 VAL AAA CG1  
1739  C CG2  . VAL A 118 ? 0.954 0.871 0.398 0.013  0.015  0.033  139 VAL AAA CG2  
1740  H H    . VAL A 118 ? 0.944 0.842 0.366 0.024  0.022  0.036  139 VAL AAA H    
1741  H HA   . VAL A 118 ? 0.940 0.865 0.404 0.004  0.023  0.038  139 VAL AAA HA   
1742  H HB   . VAL A 118 ? 0.955 0.884 0.401 0.017  0.008  0.029  139 VAL AAA HB   
1743  H HG11 . VAL A 118 ? 0.938 0.891 0.412 0.004  0.004  0.028  139 VAL AAA HG11 
1744  H HG12 . VAL A 118 ? 0.943 0.891 0.413 0.004  0.004  0.028  139 VAL AAA HG12 
1745  H HG13 . VAL A 118 ? 0.940 0.887 0.419 -0.002 0.010  0.032  139 VAL AAA HG13 
1746  H HG21 . VAL A 118 ? 0.954 0.870 0.406 0.007  0.020  0.035  139 VAL AAA HG21 
1747  H HG22 . VAL A 118 ? 0.953 0.875 0.397 0.014  0.010  0.031  139 VAL AAA HG22 
1748  H HG23 . VAL A 118 ? 0.971 0.875 0.401 0.019  0.019  0.034  139 VAL AAA HG23 
1749  N N    . VAL A 119 ? 0.918 0.860 0.393 0.002  0.016  0.035  140 VAL AAA N    
1750  C CA   . VAL A 119 ? 0.904 0.857 0.386 0.001  0.011  0.033  140 VAL AAA CA   
1751  C C    . VAL A 119 ? 0.936 0.902 0.430 -0.005 0.005  0.030  140 VAL AAA C    
1752  O O    . VAL A 119 ? 1.014 0.983 0.518 -0.010 0.007  0.032  140 VAL AAA O    
1753  C CB   . VAL A 119 ? 0.884 0.837 0.373 -0.002 0.017  0.036  140 VAL AAA CB   
1754  C CG1  . VAL A 119 ? 0.851 0.813 0.346 -0.005 0.012  0.034  140 VAL AAA CG1  
1755  C CG2  . VAL A 119 ? 0.925 0.863 0.399 0.005  0.023  0.038  140 VAL AAA CG2  
1756  H H    . VAL A 119 ? 0.921 0.865 0.405 -0.002 0.019  0.037  140 VAL AAA H    
1757  H HA   . VAL A 119 ? 0.914 0.865 0.388 0.005  0.008  0.031  140 VAL AAA HA   
1758  H HB   . VAL A 119 ? 0.885 0.839 0.382 -0.005 0.020  0.038  140 VAL AAA HB   
1759  H HG11 . VAL A 119 ? 0.849 0.819 0.354 -0.009 0.010  0.034  140 VAL AAA HG11 
1760  H HG12 . VAL A 119 ? 0.860 0.820 0.356 -0.004 0.015  0.036  140 VAL AAA HG12 
1761  H HG13 . VAL A 119 ? 0.859 0.822 0.349 -0.003 0.008  0.032  140 VAL AAA HG13 
1762  H HG21 . VAL A 119 ? 0.920 0.857 0.386 0.009  0.019  0.036  140 VAL AAA HG21 
1763  H HG22 . VAL A 119 ? 0.916 0.855 0.396 0.004  0.027  0.040  140 VAL AAA HG22 
1764  H HG23 . VAL A 119 ? 0.926 0.856 0.394 0.007  0.027  0.040  140 VAL AAA HG23 
1765  N N    . TRP A 120 ? 0.932 0.905 0.425 -0.004 -0.001 0.026  141 TRP AAA N    
1766  C CA   . TRP A 120 ? 0.887 0.869 0.389 -0.009 -0.005 0.024  141 TRP AAA CA   
1767  C C    . TRP A 120 ? 0.883 0.871 0.390 -0.013 -0.006 0.023  141 TRP AAA C    
1768  O O    . TRP A 120 ? 0.871 0.862 0.377 -0.011 -0.009 0.019  141 TRP AAA O    
1769  C CB   . TRP A 120 ? 0.907 0.892 0.405 -0.006 -0.009 0.020  141 TRP AAA CB   
1770  C CG   . TRP A 120 ? 0.971 0.963 0.476 -0.009 -0.010 0.018  141 TRP AAA CG   
1771  C CD1  . TRP A 120 ? 1.009 1.009 0.522 -0.014 -0.011 0.016  141 TRP AAA CD1  
1772  C CD2  . TRP A 120 ? 0.980 0.970 0.483 -0.008 -0.010 0.019  141 TRP AAA CD2  
1773  N NE1  . TRP A 120 ? 0.972 0.975 0.487 -0.015 -0.011 0.016  141 TRP AAA NE1  
1774  C CE2  . TRP A 120 ? 0.970 0.967 0.479 -0.012 -0.011 0.017  141 TRP AAA CE2  
1775  C CE3  . TRP A 120 ? 1.021 1.002 0.516 -0.005 -0.008 0.021  141 TRP AAA CE3  
1776  C CZ2  . TRP A 120 ? 0.994 0.988 0.500 -0.012 -0.011 0.017  141 TRP AAA CZ2  
1777  C CZ3  . TRP A 120 ? 0.984 0.963 0.477 -0.005 -0.008 0.021  141 TRP AAA CZ3  
1778  C CH2  . TRP A 120 ? 0.963 0.949 0.462 -0.008 -0.010 0.019  141 TRP AAA CH2  
1779  H H    . TRP A 120 ? 0.929 0.899 0.416 0.000  -0.003 0.025  141 TRP AAA H    
1780  H HA   . TRP A 120 ? 0.896 0.877 0.401 -0.012 -0.003 0.026  141 TRP AAA HA   
1781  H HB2  . TRP A 120 ? 0.925 0.905 0.417 -0.002 -0.008 0.021  141 TRP AAA HB2  
1782  H HB3  . TRP A 120 ? 0.918 0.906 0.416 -0.004 -0.011 0.017  141 TRP AAA HB3  
1783  H HD1  . TRP A 120 ? 0.986 0.988 0.500 -0.015 -0.011 0.015  141 TRP AAA HD1  
1784  H HE1  . TRP A 120 ? 0.975 0.981 0.493 -0.018 -0.011 0.014  141 TRP AAA HE1  
1785  H HE3  . TRP A 120 ? 1.008 0.982 0.497 -0.003 -0.006 0.023  141 TRP AAA HE3  
1786  H HZ2  . TRP A 120 ? 0.977 0.974 0.486 -0.013 -0.011 0.016  141 TRP AAA HZ2  
1787  H HZ3  . TRP A 120 ? 0.996 0.968 0.483 -0.003 -0.007 0.022  141 TRP AAA HZ3  
1788  H HH2  . TRP A 120 ? 0.978 0.962 0.475 -0.008 -0.010 0.019  141 TRP AAA HH2  
1789  N N    . VAL A 121 ? 0.882 0.871 0.396 -0.017 -0.004 0.025  142 VAL AAA N    
1790  C CA   . VAL A 121 ? 0.885 0.876 0.402 -0.020 -0.005 0.025  142 VAL AAA CA   
1791  C C    . VAL A 121 ? 0.863 0.858 0.383 -0.023 -0.007 0.023  142 VAL AAA C    
1792  O O    . VAL A 121 ? 0.855 0.850 0.376 -0.024 -0.008 0.024  142 VAL AAA O    
1793  C CB   . VAL A 121 ? 0.891 0.881 0.412 -0.021 -0.003 0.028  142 VAL AAA CB   
1794  C CG1  . VAL A 121 ? 0.867 0.856 0.388 -0.022 -0.004 0.028  142 VAL AAA CG1  
1795  C CG2  . VAL A 121 ? 0.880 0.864 0.400 -0.018 0.002  0.031  142 VAL AAA CG2  
1796  H H    . VAL A 121 ? 0.883 0.870 0.399 -0.017 -0.003 0.027  142 VAL AAA H    
1797  H HA   . VAL A 121 ? 0.883 0.874 0.397 -0.019 -0.006 0.023  142 VAL AAA HA   
1798  H HB   . VAL A 121 ? 0.880 0.871 0.405 -0.022 -0.004 0.029  142 VAL AAA HB   
1799  H HG11 . VAL A 121 ? 0.872 0.863 0.394 -0.024 -0.005 0.027  142 VAL AAA HG11 
1800  H HG12 . VAL A 121 ? 0.874 0.863 0.398 -0.022 -0.002 0.030  142 VAL AAA HG12 
1801  H HG13 . VAL A 121 ? 0.876 0.864 0.393 -0.021 -0.003 0.027  142 VAL AAA HG13 
1802  H HG21 . VAL A 121 ? 0.888 0.870 0.402 -0.015 0.002  0.030  142 VAL AAA HG21 
1803  H HG22 . VAL A 121 ? 0.884 0.869 0.409 -0.018 0.003  0.032  142 VAL AAA HG22 
1804  H HG23 . VAL A 121 ? 0.886 0.869 0.406 -0.017 0.003  0.031  142 VAL AAA HG23 
1805  N N    . ASP A 122 ? 0.840 0.837 0.359 -0.025 -0.008 0.020  143 ASP AAA N    
1806  C CA   . ASP A 122 ? 0.917 0.918 0.438 -0.028 -0.007 0.017  143 ASP AAA CA   
1807  C C    . ASP A 122 ? 0.924 0.927 0.447 -0.031 -0.007 0.013  143 ASP AAA C    
1808  O O    . ASP A 122 ? 0.949 0.954 0.472 -0.029 -0.008 0.011  143 ASP AAA O    
1809  C CB   . ASP A 122 ? 0.972 0.976 0.494 -0.026 -0.009 0.015  143 ASP AAA CB   
1810  C CG   . ASP A 122 ? 1.026 1.031 0.549 -0.028 -0.007 0.014  143 ASP AAA CG   
1811  O OD1  . ASP A 122 ? 1.153 1.156 0.675 -0.031 -0.005 0.014  143 ASP AAA OD1  
1812  O OD2  . ASP A 122 ? 1.163 1.169 0.685 -0.025 -0.008 0.014  143 ASP AAA OD2  
1813  H H    . ASP A 122 ? 0.864 0.861 0.382 -0.025 -0.008 0.019  143 ASP AAA H    
1814  H HA   . ASP A 122 ? 0.913 0.910 0.433 -0.030 -0.007 0.019  143 ASP AAA HA   
1815  H HB2  . ASP A 122 ? 0.970 0.973 0.491 -0.024 -0.009 0.017  143 ASP AAA HB2  
1816  H HB3  . ASP A 122 ? 0.970 0.978 0.493 -0.024 -0.010 0.013  143 ASP AAA HB3  
1817  N N    . ALA A 123 ? 0.926 0.928 0.449 -0.035 -0.004 0.012  144 ALA AAA N    
1818  C CA   . ALA A 123 ? 0.920 0.925 0.448 -0.039 -0.001 0.007  144 ALA AAA CA   
1819  C C    . ALA A 123 ? 0.897 0.913 0.434 -0.038 -0.003 0.003  144 ALA AAA C    
1820  O O    . ALA A 123 ? 0.897 0.920 0.442 -0.040 -0.002 -0.003 144 ALA AAA O    
1821  C CB   . ALA A 123 ? 0.947 0.945 0.471 -0.043 0.004  0.008  144 ALA AAA CB   
1822  H H    . ALA A 123 ? 0.925 0.924 0.446 -0.035 -0.003 0.014  144 ALA AAA H    
1823  H HA   . ALA A 123 ? 0.922 0.927 0.450 -0.039 -0.003 0.007  144 ALA AAA HA   
1824  H HB1  . ALA A 123 ? 0.943 0.943 0.471 -0.046 0.006  0.005  144 ALA AAA HB1  
1825  H HB2  . ALA A 123 ? 0.942 0.934 0.461 -0.043 0.004  0.011  144 ALA AAA HB2  
1826  H HB3  . ALA A 123 ? 0.940 0.939 0.465 -0.043 0.005  0.008  144 ALA AAA HB3  
1827  N N    . HIS A 124 ? 0.879 0.897 0.415 -0.034 -0.004 0.004  145 HIS AAA N    
1828  C CA   . HIS A 124 ? 0.876 0.904 0.419 -0.032 -0.005 0.000  145 HIS AAA CA   
1829  C C    . HIS A 124 ? 0.864 0.893 0.404 -0.025 -0.011 0.000  145 HIS AAA C    
1830  O O    . HIS A 124 ? 0.836 0.857 0.368 -0.023 -0.011 0.005  145 HIS AAA O    
1831  C CB   . HIS A 124 ? 0.880 0.906 0.422 -0.032 -0.001 0.002  145 HIS AAA CB   
1832  C CG   . HIS A 124 ? 0.879 0.897 0.417 -0.038 0.005  0.003  145 HIS AAA CG   
1833  N ND1  . HIS A 124 ? 0.909 0.915 0.436 -0.038 0.005  0.008  145 HIS AAA ND1  
1834  C CD2  . HIS A 124 ? 0.851 0.872 0.396 -0.043 0.011  -0.001 145 HIS AAA CD2  
1835  C CE1  . HIS A 124 ? 0.885 0.884 0.409 -0.042 0.011  0.008  145 HIS AAA CE1  
1836  N NE2  . HIS A 124 ? 0.863 0.870 0.398 -0.046 0.016  0.002  145 HIS AAA NE2  
1837  H H    . HIS A 124 ? 0.882 0.896 0.414 -0.033 -0.004 0.007  145 HIS AAA H    
1838  H HA   . HIS A 124 ? 0.875 0.909 0.426 -0.034 -0.004 -0.004 145 HIS AAA HA   
1839  H HB2  . HIS A 124 ? 0.879 0.899 0.414 -0.030 -0.003 0.005  145 HIS AAA HB2  
1840  H HB3  . HIS A 124 ? 0.878 0.910 0.425 -0.031 -0.001 -0.001 145 HIS AAA HB3  
1841  H HD1  . HIS A 124 ? 0.894 0.897 0.417 -0.036 0.002  0.010  145 HIS AAA HD1  
1842  H HD2  . HIS A 124 ? 0.860 0.889 0.415 -0.044 0.012  -0.005 145 HIS AAA HD2  
1843  H HE1  . HIS A 124 ? 0.892 0.882 0.408 -0.042 0.012  0.010  145 HIS AAA HE1  
1845  N N    . ALA A 125 ? 0.852 0.889 0.397 -0.020 -0.014 -0.004 146 ALA AAA N    
1846  C CA   . ALA A 125 ? 0.873 0.908 0.411 -0.012 -0.019 -0.004 146 ALA AAA CA   
1847  C C    . ALA A 125 ? 0.904 0.937 0.437 -0.009 -0.018 -0.002 146 ALA AAA C    
1848  O O    . ALA A 125 ? 0.907 0.933 0.430 -0.002 -0.020 -0.001 146 ALA AAA O    
1849  C CB   . ALA A 125 ? 0.895 0.940 0.440 -0.008 -0.024 -0.012 146 ALA AAA CB   
1850  H H    . ALA A 125 ? 0.859 0.903 0.412 -0.022 -0.013 -0.008 146 ALA AAA H    
1851  H HA   . ALA A 125 ? 0.880 0.908 0.411 -0.012 -0.019 -0.001 146 ALA AAA HA   
1852  H HB1  . ALA A 125 ? 0.894 0.935 0.431 -0.002 -0.028 -0.012 146 ALA AAA HB1  
1853  H HB2  . ALA A 125 ? 0.889 0.935 0.436 -0.011 -0.025 -0.014 146 ALA AAA HB2  
1854  H HB3  . ALA A 125 ? 0.888 0.940 0.440 -0.009 -0.024 -0.015 146 ALA AAA HB3  
1855  N N    . ASP A 126 ? 0.963 0.997 0.500 -0.013 -0.014 -0.002 147 ASP AAA N    
1856  C CA   . ASP A 126 ? 0.997 1.027 0.528 -0.010 -0.012 0.000  147 ASP AAA CA   
1857  C C    . ASP A 126 ? 1.037 1.070 0.565 -0.002 -0.017 -0.002 147 ASP AAA C    
1858  O O    . ASP A 126 ? 1.110 1.134 0.628 0.002  -0.017 0.001  147 ASP AAA O    
1859  C CB   . ASP A 126 ? 0.998 1.016 0.520 -0.013 -0.011 0.007  147 ASP AAA CB   
1860  C CG   . ASP A 126 ? 1.052 1.067 0.576 -0.019 -0.008 0.009  147 ASP AAA CG   
1861  O OD1  . ASP A 126 ? 1.137 1.158 0.667 -0.022 -0.005 0.006  147 ASP AAA OD1  
1862  O OD2  . ASP A 126 ? 1.076 1.083 0.595 -0.021 -0.008 0.013  147 ASP AAA OD2  
1863  H H    . ASP A 126 ? 0.952 0.989 0.494 -0.017 -0.011 -0.003 147 ASP AAA H    
1864  H HA   . ASP A 126 ? 0.997 1.031 0.533 -0.013 -0.009 -0.001 147 ASP AAA HA   
1865  H HB2  . ASP A 126 ? 1.011 1.025 0.530 -0.011 -0.012 0.008  147 ASP AAA HB2  
1866  H HB3  . ASP A 126 ? 1.013 1.027 0.530 -0.011 -0.011 0.008  147 ASP AAA HB3  
1867  N N    . ILE A 127 ? 0.997 1.042 0.534 0.002  -0.020 -0.009 148 ILE AAA N    
1868  C CA   . ILE A 127 ? 0.968 1.013 0.499 0.012  -0.026 -0.012 148 ILE AAA CA   
1869  C C    . ILE A 127 ? 0.963 1.023 0.507 0.016  -0.028 -0.019 148 ILE AAA C    
1870  O O    . ILE A 127 ? 0.952 1.019 0.499 0.023  -0.035 -0.025 148 ILE AAA O    
1871  C CB   . ILE A 127 ? 0.981 1.022 0.506 0.016  -0.032 -0.014 148 ILE AAA CB   
1872  C CG1  . ILE A 127 ? 1.025 1.059 0.536 0.028  -0.036 -0.015 148 ILE AAA CG1  
1873  C CG2  . ILE A 127 ? 0.981 1.037 0.523 0.014  -0.035 -0.021 148 ILE AAA CG2  
1874  C CD1  . ILE A 127 ? 1.049 1.074 0.549 0.034  -0.041 -0.015 148 ILE AAA CD1  
1875  H H    . ILE A 127 ? 0.993 1.045 0.540 -0.002 -0.020 -0.012 148 ILE AAA H    
1876  H HA   . ILE A 127 ? 0.980 1.016 0.501 0.014  -0.025 -0.008 148 ILE AAA HA   
1877  H HB   . ILE A 127 ? 0.985 1.018 0.505 0.013  -0.029 -0.009 148 ILE AAA HB   
1878  H HG12 . ILE A 127 ? 1.021 1.065 0.539 0.032  -0.040 -0.020 148 ILE AAA HG12 
1879  H HG13 . ILE A 127 ? 1.023 1.048 0.525 0.029  -0.033 -0.010 148 ILE AAA HG13 
1880  H HG21 . ILE A 127 ? 0.973 1.035 0.525 0.007  -0.031 -0.021 148 ILE AAA HG21 
1881  H HG22 . ILE A 127 ? 0.981 1.032 0.519 0.013  -0.037 -0.020 148 ILE AAA HG22 
1882  H HG23 . ILE A 127 ? 0.984 1.046 0.529 0.020  -0.040 -0.026 148 ILE AAA HG23 
1883  H HD11 . ILE A 127 ? 1.042 1.060 0.538 0.029  -0.037 -0.011 148 ILE AAA HD11 
1884  H HD12 . ILE A 127 ? 1.055 1.071 0.542 0.041  -0.042 -0.015 148 ILE AAA HD12 
1885  H HD13 . ILE A 127 ? 1.043 1.077 0.551 0.034  -0.045 -0.020 148 ILE AAA HD13 
1886  N N    . ASN A 128 ? 0.954 1.019 0.506 0.011  -0.022 -0.019 149 ASN AAA N    
1887  C CA   . ASN A 128 ? 0.941 1.021 0.506 0.015  -0.022 -0.025 149 ASN AAA CA   
1888  C C    . ASN A 128 ? 0.969 1.043 0.522 0.026  -0.025 -0.024 149 ASN AAA C    
1889  O O    . ASN A 128 ? 0.935 0.992 0.469 0.026  -0.024 -0.017 149 ASN AAA O    
1890  C CB   . ASN A 128 ? 0.967 1.050 0.541 0.007  -0.013 -0.024 149 ASN AAA CB   
1891  C CG   . ASN A 128 ? 0.987 1.085 0.583 0.000  -0.010 -0.030 149 ASN AAA CG   
1892  O OD1  . ASN A 128 ? 0.982 1.096 0.594 0.004  -0.014 -0.039 149 ASN AAA OD1  
1893  N ND2  . ASN A 128 ? 0.987 1.079 0.583 -0.009 -0.002 -0.027 149 ASN AAA ND2  
1894  H H    . ASN A 128 ? 0.950 1.009 0.499 0.006  -0.018 -0.015 149 ASN AAA H    
1895  H HA   . ASN A 128 ? 0.952 1.043 0.528 0.016  -0.026 -0.031 149 ASN AAA HA   
1896  H HB2  . ASN A 128 ? 0.965 1.037 0.530 0.003  -0.010 -0.019 149 ASN AAA HB2  
1897  H HB3  . ASN A 128 ? 0.969 1.053 0.543 0.011  -0.011 -0.025 149 ASN AAA HB3  
1900  N N    . THR A 129 ? 0.979 1.065 0.540 0.034  -0.028 -0.031 150 THR AAA N    
1901  C CA   . THR A 129 ? 1.024 1.101 0.570 0.043  -0.029 -0.029 150 THR AAA CA   
1902  C C    . THR A 129 ? 1.103 1.185 0.656 0.041  -0.021 -0.028 150 THR AAA C    
1903  O O    . THR A 129 ? 1.132 1.226 0.702 0.034  -0.016 -0.031 150 THR AAA O    
1904  C CB   . THR A 129 ? 1.013 1.097 0.558 0.057  -0.038 -0.036 150 THR AAA CB   
1905  O OG1  . THR A 129 ? 1.009 1.116 0.579 0.057  -0.038 -0.044 150 THR AAA OG1  
1906  C CG2  . THR A 129 ? 1.013 1.095 0.554 0.060  -0.046 -0.038 150 THR AAA CG2  
1907  H H    . THR A 129 ? 0.983 1.082 0.558 0.034  -0.030 -0.037 150 THR AAA H    
1908  H HA   . THR A 129 ? 1.030 1.092 0.560 0.043  -0.029 -0.023 150 THR AAA HA   
1909  H HB   . THR A 129 ? 1.025 1.099 0.556 0.063  -0.039 -0.033 150 THR AAA HB   
1911  H HG21 . THR A 129 ? 1.015 1.082 0.543 0.056  -0.044 -0.032 150 THR AAA HG21 
1912  H HG22 . THR A 129 ? 1.023 1.104 0.558 0.070  -0.052 -0.042 150 THR AAA HG22 
1913  H HG23 . THR A 129 ? 1.007 1.101 0.564 0.055  -0.047 -0.042 150 THR AAA HG23 
1914  N N    . PRO A 130 ? 1.071 1.140 0.606 0.047  -0.020 -0.025 151 PRO AAA N    
1915  C CA   . PRO A 130 ? 1.060 1.131 0.598 0.047  -0.013 -0.024 151 PRO AAA CA   
1916  C C    . PRO A 130 ? 1.047 1.141 0.610 0.049  -0.011 -0.032 151 PRO AAA C    
1917  O O    . PRO A 130 ? 1.072 1.168 0.642 0.045  -0.002 -0.032 151 PRO AAA O    
1918  C CB   . PRO A 130 ? 1.063 1.120 0.581 0.058  -0.016 -0.022 151 PRO AAA CB   
1919  C CG   . PRO A 130 ? 1.063 1.101 0.563 0.056  -0.019 -0.016 151 PRO AAA CG   
1920  C CD   . PRO A 130 ? 1.063 1.113 0.575 0.054  -0.024 -0.020 151 PRO AAA CD   
1921  H HA   . PRO A 130 ? 1.057 1.119 0.591 0.040  -0.008 -0.020 151 PRO AAA HA   
1922  H HB2  . PRO A 130 ? 1.069 1.134 0.590 0.066  -0.021 -0.027 151 PRO AAA HB2  
1923  H HB3  . PRO A 130 ? 1.069 1.120 0.581 0.058  -0.012 -0.020 151 PRO AAA HB3  
1924  H HG2  . PRO A 130 ? 1.076 1.103 0.561 0.063  -0.022 -0.015 151 PRO AAA HG2  
1925  H HG3  . PRO A 130 ? 1.063 1.093 0.558 0.048  -0.016 -0.012 151 PRO AAA HG3  
1926  H HD2  . PRO A 130 ? 1.071 1.123 0.581 0.062  -0.030 -0.024 151 PRO AAA HD2  
1927  H HD3  . PRO A 130 ? 1.063 1.104 0.569 0.049  -0.024 -0.016 151 PRO AAA HD3  
1928  N N    . LEU A 131 ? 0.988 1.098 0.565 0.055  -0.018 -0.040 152 LEU AAA N    
1929  C CA   . LEU A 131 ? 0.991 1.126 0.597 0.056  -0.017 -0.049 152 LEU AAA CA   
1930  C C    . LEU A 131 ? 0.987 1.136 0.615 0.045  -0.015 -0.054 152 LEU AAA C    
1931  O O    . LEU A 131 ? 0.914 1.086 0.569 0.046  -0.016 -0.063 152 LEU AAA O    
1932  C CB   . LEU A 131 ? 0.970 1.117 0.579 0.071  -0.027 -0.057 152 LEU AAA CB   
1933  C CG   . LEU A 131 ? 0.975 1.113 0.568 0.083  -0.026 -0.055 152 LEU AAA CG   
1934  C CD1  . LEU A 131 ? 0.987 1.100 0.547 0.091  -0.033 -0.049 152 LEU AAA CD1  
1935  C CD2  . LEU A 131 ? 0.977 1.138 0.591 0.094  -0.031 -0.066 152 LEU AAA CD2  
1936  H H    . LEU A 131 ? 1.005 1.112 0.575 0.059  -0.025 -0.041 152 LEU AAA H    
1937  H HA   . LEU A 131 ? 0.987 1.122 0.595 0.055  -0.009 -0.048 152 LEU AAA HA   
1938  H HB2  . LEU A 131 ? 0.977 1.117 0.576 0.074  -0.035 -0.057 152 LEU AAA HB2  
1939  H HB3  . LEU A 131 ? 0.971 1.137 0.603 0.071  -0.028 -0.064 152 LEU AAA HB3  
1940  H HG   . LEU A 131 ? 0.975 1.107 0.565 0.078  -0.018 -0.051 152 LEU AAA HG   
1941  H HD11 . LEU A 131 ? 0.984 1.083 0.533 0.083  -0.029 -0.043 152 LEU AAA HD11 
1942  H HD12 . LEU A 131 ? 0.995 1.102 0.545 0.098  -0.032 -0.048 152 LEU AAA HD12 
1943  H HD13 . LEU A 131 ? 0.989 1.105 0.549 0.096  -0.041 -0.053 152 LEU AAA HD13 
1944  H HD21 . LEU A 131 ? 0.979 1.147 0.596 0.100  -0.040 -0.071 152 LEU AAA HD21 
1945  H HD22 . LEU A 131 ? 0.986 1.141 0.588 0.102  -0.030 -0.064 152 LEU AAA HD22 
1946  H HD23 . LEU A 131 ? 0.971 1.148 0.607 0.089  -0.025 -0.069 152 LEU AAA HD23 
1947  N N    . THR A 132 ? 1.050 1.186 0.668 0.036  -0.014 -0.048 153 THR AAA N    
1948  C CA   . THR A 132 ? 1.095 1.243 0.734 0.026  -0.013 -0.052 153 THR AAA CA   
1949  C C    . THR A 132 ? 1.124 1.264 0.763 0.013  0.000  -0.047 153 THR AAA C    
1950  O O    . THR A 132 ? 1.145 1.293 0.800 0.004  0.004  -0.050 153 THR AAA O    
1951  C CB   . THR A 132 ? 1.093 1.234 0.723 0.025  -0.022 -0.052 153 THR AAA CB   
1952  O OG1  . THR A 132 ? 1.139 1.257 0.743 0.024  -0.020 -0.041 153 THR AAA OG1  
1953  C CG2  . THR A 132 ? 1.073 1.222 0.703 0.038  -0.035 -0.058 153 THR AAA CG2  
1954  H H    . THR A 132 ? 1.047 1.168 0.648 0.035  -0.014 -0.042 153 THR AAA H    
1955  H HA   . THR A 132 ? 1.088 1.254 0.747 0.027  -0.014 -0.060 153 THR AAA HA   
1956  H HB   . THR A 132 ? 1.091 1.238 0.732 0.018  -0.020 -0.054 153 THR AAA HB   
1958  H HG21 . THR A 132 ? 1.079 1.243 0.727 0.037  -0.038 -0.066 153 THR AAA HG21 
1959  H HG22 . THR A 132 ? 1.083 1.220 0.698 0.039  -0.040 -0.055 153 THR AAA HG22 
1960  H HG23 . THR A 132 ? 1.086 1.233 0.709 0.046  -0.036 -0.058 153 THR AAA HG23 
1961  N N    . THR A 133 ? 1.225 1.346 0.842 0.013  0.005  -0.038 154 THR AAA N    
1962  C CA   . THR A 133 ? 1.259 1.368 0.871 0.003  0.016  -0.033 154 THR AAA CA   
1963  C C    . THR A 133 ? 1.227 1.327 0.828 0.007  0.024  -0.029 154 THR AAA C    
1964  O O    . THR A 133 ? 1.195 1.296 0.790 0.017  0.020  -0.030 154 THR AAA O    
1965  C CB   . THR A 133 ? 1.318 1.410 0.912 -0.002 0.014  -0.025 154 THR AAA CB   
1966  O OG1  . THR A 133 ? 1.443 1.526 1.036 -0.011 0.024  -0.022 154 THR AAA OG1  
1967  C CG2  . THR A 133 ? 1.325 1.399 0.896 0.004  0.010  -0.019 154 THR AAA CG2  
1968  H H    . THR A 133 ? 1.211 1.323 0.814 0.019  0.002  -0.035 154 THR AAA H    
1969  H HA   . THR A 133 ? 1.253 1.372 0.882 -0.002 0.021  -0.037 154 THR AAA HA   
1970  H HB   . THR A 133 ? 1.323 1.419 0.922 -0.002 0.008  -0.028 154 THR AAA HB   
1972  H HG21 . THR A 133 ? 1.324 1.402 0.894 0.011  0.005  -0.021 154 THR AAA HG21 
1973  H HG22 . THR A 133 ? 1.320 1.385 0.882 0.001  0.008  -0.015 154 THR AAA HG22 
1974  H HG23 . THR A 133 ? 1.328 1.395 0.892 0.004  0.015  -0.016 154 THR AAA HG23 
1975  N N    . SER A 134 ? 1.282 1.370 0.876 0.001  0.034  -0.025 155 SER AAA N    
1976  C CA   . SER A 134 ? 1.298 1.374 0.880 0.003  0.043  -0.021 155 SER AAA CA   
1977  C C    . SER A 134 ? 1.318 1.374 0.872 0.009  0.037  -0.015 155 SER AAA C    
1978  O O    . SER A 134 ? 1.313 1.362 0.859 0.008  0.028  -0.012 155 SER AAA O    
1979  C CB   . SER A 134 ? 1.314 1.381 0.895 -0.005 0.056  -0.019 155 SER AAA CB   
1980  O OG   . SER A 134 ? 1.367 1.450 0.972 -0.012 0.059  -0.025 155 SER AAA OG   
1981  H H    . SER A 134 ? 1.270 1.354 0.864 -0.006 0.036  -0.023 155 SER AAA H    
1982  H HA   . SER A 134 ? 1.303 1.390 0.896 0.008  0.045  -0.025 155 SER AAA HA   
1983  H HB2  . SER A 134 ? 1.327 1.379 0.892 -0.007 0.054  -0.014 155 SER AAA HB2  
1984  H HB3  . SER A 134 ? 1.334 1.397 0.912 -0.003 0.063  -0.019 155 SER AAA HB3  
1986  N N    . SER A 135 ? 1.340 1.387 0.883 0.014  0.042  -0.013 156 SER AAA N    
1987  C CA   . SER A 135 ? 1.316 1.341 0.832 0.019  0.037  -0.007 156 SER AAA CA   
1988  C C    . SER A 135 ? 1.305 1.314 0.808 0.012  0.034  -0.002 156 SER AAA C    
1989  O O    . SER A 135 ? 1.306 1.303 0.794 0.014  0.026  0.001  156 SER AAA O    
1990  C CB   . SER A 135 ? 1.304 1.318 0.809 0.024  0.045  -0.005 156 SER AAA CB   
1991  O OG   . SER A 135 ? 1.286 1.307 0.792 0.034  0.044  -0.008 156 SER AAA OG   
1992  H H    . SER A 135 ? 1.333 1.385 0.884 0.016  0.049  -0.015 156 SER AAA H    
1993  H HA   . SER A 135 ? 1.312 1.341 0.828 0.024  0.030  -0.008 156 SER AAA HA   
1994  H HB2  . SER A 135 ? 1.308 1.325 0.819 0.021  0.054  -0.007 156 SER AAA HB2  
1995  H HB3  . SER A 135 ? 1.312 1.309 0.798 0.024  0.044  -0.001 156 SER AAA HB3  
1997  N N    . GLY A 136 ? 1.236 1.244 0.743 0.005  0.040  -0.001 157 GLY AAA N    
1998  C CA   . GLY A 136 ? 1.219 1.210 0.712 0.000  0.038  0.003  157 GLY AAA CA   
1999  C C    . GLY A 136 ? 1.212 1.209 0.711 -0.003 0.029  0.003  157 GLY AAA C    
2000  O O    . GLY A 136 ? 1.138 1.122 0.624 -0.004 0.023  0.007  157 GLY AAA O    
2001  H H    . GLY A 136 ? 1.247 1.263 0.766 0.003  0.047  -0.004 157 GLY AAA H    
2002  H HA2  . GLY A 136 ? 1.233 1.210 0.711 0.002  0.037  0.006  157 GLY AAA HA2  
2003  H HA3  . GLY A 136 ? 1.228 1.218 0.724 -0.004 0.045  0.003  157 GLY AAA HA3  
2004  N N    . ASN A 137 ? 1.191 1.207 0.709 -0.005 0.027  -0.001 158 ASN AAA N    
2005  C CA   . ASN A 137 ? 1.175 1.195 0.697 -0.007 0.019  -0.001 158 ASN AAA CA   
2006  C C    . ASN A 137 ? 1.105 1.122 0.619 -0.001 0.011  0.001  158 ASN AAA C    
2007  O O    . ASN A 137 ? 1.167 1.194 0.687 0.005  0.009  -0.003 158 ASN AAA O    
2008  C CB   . ASN A 137 ? 1.230 1.269 0.773 -0.009 0.019  -0.006 158 ASN AAA CB   
2009  C CG   . ASN A 137 ? 1.246 1.284 0.793 -0.018 0.023  -0.006 158 ASN AAA CG   
2010  O OD1  . ASN A 137 ? 1.271 1.318 0.829 -0.020 0.019  -0.009 158 ASN AAA OD1  
2011  N ND2  . ASN A 137 ? 1.223 1.246 0.759 -0.021 0.030  -0.003 158 ASN AAA ND2  
2012  H H    . ASN A 137 ? 1.191 1.218 0.721 -0.004 0.031  -0.004 158 ASN AAA H    
2013  H HA   . ASN A 137 ? 1.174 1.185 0.689 -0.011 0.019  0.002  158 ASN AAA HA   
2014  H HB2  . ASN A 137 ? 1.221 1.268 0.772 -0.008 0.023  -0.009 158 ASN AAA HB2  
2015  H HB3  . ASN A 137 ? 1.214 1.257 0.758 -0.007 0.013  -0.007 158 ASN AAA HB3  
2018  N N    . LEU A 138 ? 1.030 1.032 0.530 -0.002 0.007  0.005  159 LEU AAA N    
2019  C CA   . LEU A 138 ? 1.041 1.040 0.535 0.002  0.001  0.006  159 LEU AAA CA   
2020  C C    . LEU A 138 ? 1.045 1.039 0.538 -0.003 -0.002 0.009  159 LEU AAA C    
2021  O O    . LEU A 138 ? 0.970 0.962 0.461 -0.001 -0.006 0.010  159 LEU AAA O    
2022  C CB   . LEU A 138 ? 1.099 1.083 0.578 0.006  0.001  0.009  159 LEU AAA CB   
2023  C CG   . LEU A 138 ? 1.140 1.124 0.613 0.014  -0.002 0.008  159 LEU AAA CG   
2024  C CD1  . LEU A 138 ? 1.182 1.181 0.666 0.019  0.001  0.003  159 LEU AAA CD1  
2025  C CD2  . LEU A 138 ? 1.178 1.145 0.635 0.016  -0.002 0.010  159 LEU AAA CD2  
2026  H H    . LEU A 138 ? 1.053 1.047 0.547 -0.005 0.009  0.007  159 LEU AAA H    
2027  H HA   . LEU A 138 ? 1.048 1.055 0.547 0.006  0.000  0.004  159 LEU AAA HA   
2028  H HB2  . LEU A 138 ? 1.100 1.081 0.576 0.006  0.004  0.009  159 LEU AAA HB2  
2029  H HB3  . LEU A 138 ? 1.097 1.072 0.569 0.003  -0.002 0.011  159 LEU AAA HB3  
2030  H HG   . LEU A 138 ? 1.143 1.127 0.617 0.014  -0.005 0.008  159 LEU AAA HG   
2031  H HD11 . LEU A 138 ? 1.161 1.170 0.654 0.019  -0.001 0.001  159 LEU AAA HD11 
2032  H HD12 . LEU A 138 ? 1.175 1.171 0.652 0.025  0.000  0.002  159 LEU AAA HD12 
2033  H HD13 . LEU A 138 ? 1.168 1.169 0.656 0.017  0.006  0.002  159 LEU AAA HD13 
2034  H HD21 . LEU A 138 ? 1.173 1.137 0.627 0.015  0.001  0.010  159 LEU AAA HD21 
2035  H HD22 . LEU A 138 ? 1.174 1.140 0.626 0.021  -0.003 0.009  159 LEU AAA HD22 
2036  H HD23 . LEU A 138 ? 1.171 1.129 0.622 0.013  -0.005 0.012  159 LEU AAA HD23 
2037  N N    . HIS A 139 ? 1.031 1.023 0.526 -0.008 0.000  0.010  160 HIS AAA N    
2038  C CA   . HIS A 139 ? 1.048 1.037 0.544 -0.013 -0.003 0.013  160 HIS AAA CA   
2039  C C    . HIS A 139 ? 1.062 1.064 0.569 -0.014 -0.003 0.010  160 HIS AAA C    
2040  O O    . HIS A 139 ? 1.105 1.106 0.614 -0.015 -0.006 0.011  160 HIS AAA O    
2041  C CB   . HIS A 139 ? 1.085 1.065 0.575 -0.016 -0.001 0.014  160 HIS AAA CB   
2042  C CG   . HIS A 139 ? 1.115 1.099 0.609 -0.018 0.006  0.012  160 HIS AAA CG   
2043  N ND1  . HIS A 139 ? 1.135 1.121 0.634 -0.023 0.008  0.012  160 HIS AAA ND1  
2044  C CD2  . HIS A 139 ? 1.144 1.130 0.639 -0.017 0.012  0.010  160 HIS AAA CD2  
2045  C CE1  . HIS A 139 ? 1.145 1.133 0.646 -0.025 0.016  0.010  160 HIS AAA CE1  
2046  N NE2  . HIS A 139 ? 1.097 1.085 0.597 -0.021 0.018  0.009  160 HIS AAA NE2  
2047  H H    . HIS A 139 ? 1.044 1.033 0.537 -0.009 0.003  0.010  160 HIS AAA H    
2048  H HA   . HIS A 139 ? 1.054 1.039 0.546 -0.012 -0.006 0.014  160 HIS AAA HA   
2049  H HB2  . HIS A 139 ? 1.080 1.059 0.572 -0.019 -0.003 0.015  160 HIS AAA HB2  
2050  H HB3  . HIS A 139 ? 1.089 1.061 0.572 -0.015 -0.002 0.015  160 HIS AAA HB3  
2052  H HD2  . HIS A 139 ? 1.130 1.115 0.621 -0.013 0.012  0.010  160 HIS AAA HD2  
2053  H HE1  . HIS A 139 ? 1.132 1.120 0.636 -0.028 0.019  0.009  160 HIS AAA HE1  
2055  N N    . GLY A 140 ? 1.063 1.075 0.579 -0.013 0.001  0.006  161 GLY AAA N    
2056  C CA   . GLY A 140 ? 1.117 1.141 0.645 -0.015 0.000  0.003  161 GLY AAA CA   
2057  C C    . GLY A 140 ? 1.146 1.180 0.680 -0.008 -0.004 -0.001 161 GLY AAA C    
2058  O O    . GLY A 140 ? 1.220 1.267 0.766 -0.007 -0.004 -0.007 161 GLY AAA O    
2059  H H    . GLY A 140 ? 1.079 1.092 0.596 -0.012 0.003  0.005  161 GLY AAA H    
2060  H HA2  . GLY A 140 ? 1.106 1.127 0.633 -0.016 -0.003 0.004  161 GLY AAA HA2  
2061  H HA3  . GLY A 140 ? 1.109 1.137 0.643 -0.018 0.004  0.001  161 GLY AAA HA3  
2062  N N    . GLN A 141 ? 1.103 1.129 0.626 -0.003 -0.007 0.001  162 GLN AAA N    
2063  C CA   . GLN A 141 ? 1.029 1.061 0.552 0.005  -0.011 -0.003 162 GLN AAA CA   
2064  C C    . GLN A 141 ? 1.018 1.037 0.525 0.011  -0.014 0.001  162 GLN AAA C    
2065  O O    . GLN A 141 ? 1.104 1.125 0.608 0.019  -0.017 -0.002 162 GLN AAA O    
2066  C CB   . GLN A 141 ? 1.049 1.082 0.571 0.008  -0.007 -0.004 162 GLN AAA CB   
2067  C CG   . GLN A 141 ? 1.077 1.126 0.612 0.012  -0.007 -0.010 162 GLN AAA CG   
2068  C CD   . GLN A 141 ? 1.109 1.154 0.636 0.020  -0.006 -0.010 162 GLN AAA CD   
2069  O OE1  . GLN A 141 ? 1.105 1.146 0.623 0.028  -0.011 -0.011 162 GLN AAA OE1  
2070  N NE2  . GLN A 141 ? 1.065 1.107 0.592 0.018  0.000  -0.009 162 GLN AAA NE2  
2071  H H    . GLN A 141 ? 1.091 1.109 0.606 -0.004 -0.007 0.004  162 GLN AAA H    
2072  H HA   . GLN A 141 ? 1.041 1.082 0.572 0.007  -0.013 -0.007 162 GLN AAA HA   
2073  H HB2  . GLN A 141 ? 1.052 1.081 0.573 0.003  -0.003 -0.002 162 GLN AAA HB2  
2074  H HB3  . GLN A 141 ? 1.058 1.082 0.569 0.012  -0.009 -0.001 162 GLN AAA HB3  
2075  H HG2  . GLN A 141 ? 1.073 1.128 0.613 0.015  -0.011 -0.013 162 GLN AAA HG2  
2076  H HG3  . GLN A 141 ? 1.073 1.128 0.618 0.008  -0.003 -0.012 162 GLN AAA HG3  
2079  N N    . PRO A 142 ? 0.917 0.924 0.417 0.007  -0.013 0.006  163 PRO AAA N    
2080  C CA   . PRO A 142 ? 0.906 0.899 0.393 0.010  -0.014 0.009  163 PRO AAA CA   
2081  C C    . PRO A 142 ? 0.959 0.948 0.439 0.015  -0.016 0.009  163 PRO AAA C    
2082  O O    . PRO A 142 ? 1.040 1.017 0.508 0.020  -0.016 0.011  163 PRO AAA O    
2083  C CB   . PRO A 142 ? 0.882 0.867 0.369 0.002  -0.012 0.014  163 PRO AAA CB   
2084  C CG   . PRO A 142 ? 0.865 0.860 0.363 -0.003 -0.012 0.013  163 PRO AAA CG   
2085  C CD   . PRO A 142 ? 0.896 0.902 0.400 -0.002 -0.011 0.008  163 PRO AAA CD   
2086  H HA   . PRO A 142 ? 0.919 0.908 0.400 0.012  -0.014 0.009  163 PRO AAA HA   
2087  H HB2  . PRO A 142 ? 0.888 0.867 0.371 0.002  -0.012 0.016  163 PRO AAA HB2  
2088  H HB3  . PRO A 142 ? 0.886 0.868 0.371 0.000  -0.012 0.015  163 PRO AAA HB3  
2089  H HG2  . PRO A 142 ? 0.873 0.869 0.372 -0.003 -0.013 0.012  163 PRO AAA HG2  
2090  H HG3  . PRO A 142 ? 0.872 0.864 0.371 -0.008 -0.011 0.015  163 PRO AAA HG3  
2091  H HD2  . PRO A 142 ? 0.889 0.902 0.401 -0.003 -0.011 0.006  163 PRO AAA HD2  
2092  H HD3  . PRO A 142 ? 0.894 0.898 0.398 -0.004 -0.009 0.009  163 PRO AAA HD3  
2093  N N    . VAL A 143 ? 0.910 0.908 0.397 0.016  -0.018 0.006  164 VAL AAA N    
2094  C CA   . VAL A 143 ? 0.910 0.901 0.388 0.022  -0.021 0.006  164 VAL AAA CA   
2095  C C    . VAL A 143 ? 0.916 0.907 0.386 0.033  -0.025 0.002  164 VAL AAA C    
2096  O O    . VAL A 143 ? 0.941 0.922 0.398 0.040  -0.027 0.002  164 VAL AAA O    
2097  C CB   . VAL A 143 ? 0.911 0.909 0.397 0.018  -0.022 0.005  164 VAL AAA CB   
2098  C CG1  . VAL A 143 ? 0.883 0.871 0.357 0.025  -0.023 0.005  164 VAL AAA CG1  
2099  C CG2  . VAL A 143 ? 0.946 0.943 0.439 0.008  -0.018 0.009  164 VAL AAA CG2  
2100  H H    . VAL A 143 ? 0.911 0.919 0.408 0.013  -0.019 0.004  164 VAL AAA H    
2101  H HA   . VAL A 143 ? 0.917 0.897 0.387 0.021  -0.018 0.010  164 VAL AAA HA   
2102  H HB   . VAL A 143 ? 0.906 0.915 0.401 0.018  -0.024 0.001  164 VAL AAA HB   
2103  H HG11 . VAL A 143 ? 0.900 0.891 0.371 0.031  -0.028 0.001  164 VAL AAA HG11 
2104  H HG12 . VAL A 143 ? 0.891 0.880 0.368 0.021  -0.023 0.006  164 VAL AAA HG12 
2105  H HG13 . VAL A 143 ? 0.902 0.878 0.366 0.026  -0.020 0.009  164 VAL AAA HG13 
2106  H HG21 . VAL A 143 ? 0.936 0.923 0.422 0.008  -0.015 0.013  164 VAL AAA HG21 
2107  H HG22 . VAL A 143 ? 0.928 0.929 0.425 0.006  -0.018 0.008  164 VAL AAA HG22 
2108  H HG23 . VAL A 143 ? 0.927 0.929 0.425 0.005  -0.017 0.009  164 VAL AAA HG23 
2109  N N    . SER A 144 ? 0.926 0.928 0.403 0.036  -0.027 -0.002 165 SER AAA N    
2110  C CA   . SER A 144 ? 0.947 0.951 0.418 0.048  -0.033 -0.008 165 SER AAA CA   
2111  C C    . SER A 144 ? 0.963 0.951 0.416 0.054  -0.030 -0.004 165 SER AAA C    
2112  O O    . SER A 144 ? 1.012 1.000 0.458 0.065  -0.034 -0.008 165 SER AAA O    
2113  C CB   . SER A 144 ? 0.947 0.972 0.437 0.049  -0.035 -0.014 165 SER AAA CB   
2114  O OG   . SER A 144 ? 0.995 1.024 0.494 0.040  -0.029 -0.012 165 SER AAA OG   
2115  H H    . SER A 144 ? 0.918 0.927 0.404 0.031  -0.025 -0.003 165 SER AAA H    
2116  H HA   . SER A 144 ? 0.953 0.953 0.418 0.053  -0.036 -0.009 165 SER AAA HA   
2117  H HB2  . SER A 144 ? 0.966 0.992 0.452 0.057  -0.039 -0.018 165 SER AAA HB2  
2118  H HB3  . SER A 144 ? 0.953 0.987 0.453 0.047  -0.038 -0.018 165 SER AAA HB3  
2120  N N    . PHE A 145 ? 0.939 0.912 0.383 0.048  -0.025 0.002  166 PHE AAA N    
2121  C CA   . PHE A 145 ? 0.972 0.928 0.399 0.052  -0.022 0.005  166 PHE AAA CA   
2122  C C    . PHE A 145 ? 0.980 0.915 0.391 0.053  -0.019 0.010  166 PHE AAA C    
2123  O O    . PHE A 145 ? 0.978 0.896 0.371 0.058  -0.017 0.012  166 PHE AAA O    
2124  C CB   . PHE A 145 ? 0.987 0.940 0.418 0.043  -0.018 0.009  166 PHE AAA CB   
2125  C CG   . PHE A 145 ? 0.972 0.939 0.415 0.042  -0.018 0.006  166 PHE AAA CG   
2126  C CD1  . PHE A 145 ? 1.010 0.973 0.444 0.048  -0.018 0.005  166 PHE AAA CD1  
2127  C CD2  . PHE A 145 ? 0.999 0.982 0.460 0.034  -0.018 0.004  166 PHE AAA CD2  
2128  C CE1  . PHE A 145 ? 1.024 0.998 0.468 0.048  -0.017 0.002  166 PHE AAA CE1  
2129  C CE2  . PHE A 145 ? 0.999 0.992 0.469 0.033  -0.016 0.002  166 PHE AAA CE2  
2130  C CZ   . PHE A 145 ? 1.006 0.995 0.468 0.040  -0.016 0.001  166 PHE AAA CZ   
2131  H H    . PHE A 145 ? 0.941 0.915 0.392 0.040  -0.022 0.005  166 PHE AAA H    
2132  H HA   . PHE A 145 ? 0.979 0.935 0.401 0.060  -0.025 0.002  166 PHE AAA HA   
2133  H HB2  . PHE A 145 ? 0.973 0.926 0.410 0.035  -0.016 0.011  166 PHE AAA HB2  
2134  H HB3  . PHE A 145 ? 0.991 0.930 0.410 0.045  -0.016 0.011  166 PHE AAA HB3  
2135  H HD1  . PHE A 145 ? 1.021 0.971 0.441 0.054  -0.019 0.006  166 PHE AAA HD1  
2136  H HD2  . PHE A 145 ? 0.984 0.969 0.450 0.030  -0.018 0.005  166 PHE AAA HD2  
2137  H HE1  . PHE A 145 ? 1.025 0.996 0.463 0.053  -0.017 0.002  166 PHE AAA HE1  
2138  H HE2  . PHE A 145 ? 0.987 0.989 0.468 0.028  -0.015 0.001  166 PHE AAA HE2  
2139  H HZ   . PHE A 145 ? 1.003 0.999 0.472 0.040  -0.014 -0.001 166 PHE AAA HZ   
2140  N N    . LEU A 146 ? 0.966 0.904 0.384 0.047  -0.017 0.011  167 LEU AAA N    
2141  C CA   . LEU A 146 ? 0.995 0.917 0.402 0.046  -0.012 0.016  167 LEU AAA CA   
2142  C C    . LEU A 146 ? 1.013 0.929 0.407 0.057  -0.016 0.013  167 LEU AAA C    
2143  O O    . LEU A 146 ? 1.040 0.934 0.413 0.063  -0.012 0.016  167 LEU AAA O    
2144  C CB   . LEU A 146 ? 0.986 0.915 0.408 0.034  -0.009 0.018  167 LEU AAA CB   
2145  C CG   . LEU A 146 ? 0.979 0.913 0.414 0.024  -0.007 0.020  167 LEU AAA CG   
2146  C CD1  . LEU A 146 ? 0.970 0.912 0.420 0.015  -0.006 0.022  167 LEU AAA CD1  
2147  C CD2  . LEU A 146 ? 1.019 0.935 0.444 0.022  -0.002 0.024  167 LEU AAA CD2  
2148  H H    . LEU A 146 ? 0.960 0.910 0.391 0.042  -0.019 0.010  167 LEU AAA H    
2149  H HA   . LEU A 146 ? 1.004 0.912 0.400 0.046  -0.008 0.018  167 LEU AAA HA   
2150  H HB2  . LEU A 146 ? 0.977 0.918 0.408 0.034  -0.013 0.016  167 LEU AAA HB2  
2151  H HB3  . LEU A 146 ? 0.993 0.911 0.409 0.034  -0.005 0.021  167 LEU AAA HB3  
2152  H HG   . LEU A 146 ? 0.978 0.921 0.418 0.024  -0.010 0.018  167 LEU AAA HG   
2153  H HD11 . LEU A 146 ? 0.961 0.914 0.417 0.016  -0.009 0.020  167 LEU AAA HD11 
2154  H HD12 . LEU A 146 ? 0.963 0.907 0.419 0.009  -0.005 0.023  167 LEU AAA HD12 
2155  H HD13 . LEU A 146 ? 0.974 0.908 0.419 0.015  -0.002 0.024  167 LEU AAA HD13 
2156  H HD21 . LEU A 146 ? 1.018 0.925 0.437 0.023  0.002  0.026  167 LEU AAA HD21 
2157  H HD22 . LEU A 146 ? 1.003 0.922 0.436 0.015  -0.001 0.025  167 LEU AAA HD22 
2158  H HD23 . LEU A 146 ? 1.019 0.930 0.434 0.028  -0.003 0.023  167 LEU AAA HD23 
2159  N N    . LEU A 147 ? 1.029 0.963 0.435 0.059  -0.023 0.008  168 LEU AAA N    
2160  C CA   . LEU A 147 ? 1.062 0.991 0.456 0.070  -0.028 0.004  168 LEU AAA CA   
2161  C C    . LEU A 147 ? 1.107 1.025 0.481 0.084  -0.032 0.001  168 LEU AAA C    
2162  O O    . LEU A 147 ? 1.173 1.098 0.553 0.084  -0.033 0.000  168 LEU AAA O    
2163  C CB   . LEU A 147 ? 1.037 0.989 0.451 0.069  -0.036 -0.003 168 LEU AAA CB   
2164  C CG   . LEU A 147 ? 1.050 0.999 0.460 0.070  -0.038 -0.003 168 LEU AAA CG   
2165  C CD1  . LEU A 147 ? 1.056 1.005 0.476 0.057  -0.030 0.003  168 LEU AAA CD1  
2166  C CD2  . LEU A 147 ? 1.031 0.998 0.455 0.073  -0.049 -0.012 168 LEU AAA CD2  
2167  H H    . LEU A 147 ? 1.013 0.961 0.434 0.054  -0.024 0.006  168 LEU AAA H    
2168  H HA   . LEU A 147 ? 1.067 0.985 0.453 0.069  -0.024 0.007  168 LEU AAA HA   
2169  H HB2  . LEU A 147 ? 1.026 0.990 0.455 0.060  -0.035 -0.002 168 LEU AAA HB2  
2170  H HB3  . LEU A 147 ? 1.046 1.004 0.459 0.076  -0.042 -0.008 168 LEU AAA HB3  
2171  H HG   . LEU A 147 ? 1.066 0.998 0.458 0.077  -0.038 -0.002 168 LEU AAA HG   
2172  H HD11 . LEU A 147 ? 1.049 0.992 0.467 0.053  -0.025 0.007  168 LEU AAA HD11 
2173  H HD12 . LEU A 147 ? 1.057 0.997 0.468 0.059  -0.029 0.004  168 LEU AAA HD12 
2174  H HD13 . LEU A 147 ? 1.035 0.999 0.471 0.050  -0.032 0.001  168 LEU AAA HD13 
2175  H HD21 . LEU A 147 ? 1.021 1.003 0.462 0.067  -0.049 -0.014 168 LEU AAA HD21 
2176  H HD22 . LEU A 147 ? 1.034 1.000 0.458 0.070  -0.049 -0.012 168 LEU AAA HD22 
2177  H HD23 . LEU A 147 ? 1.047 1.011 0.462 0.083  -0.054 -0.016 168 LEU AAA HD23 
2178  N N    . ARG A 148 ? 1.146 1.045 0.497 0.096  -0.034 0.001  169 ARG AAA N    
2179  C CA   . ARG A 148 ? 1.191 1.071 0.516 0.111  -0.036 0.000  169 ARG AAA CA   
2180  C C    . ARG A 148 ? 1.185 1.078 0.510 0.124  -0.050 -0.010 169 ARG AAA C    
2181  O O    . ARG A 148 ? 1.216 1.102 0.527 0.137  -0.054 -0.013 169 ARG AAA O    
2182  C CB   . ARG A 148 ? 1.208 1.053 0.501 0.116  -0.027 0.006  169 ARG AAA CB   
2183  C CG   . ARG A 148 ? 1.244 1.079 0.525 0.121  -0.028 0.006  169 ARG AAA CG   
2184  C CD   . ARG A 148 ? 1.296 1.103 0.559 0.116  -0.013 0.015  169 ARG AAA CD   
2185  N NE   . ARG A 148 ? 1.310 1.094 0.554 0.118  -0.004 0.019  169 ARG AAA NE   
2186  C CZ   . ARG A 148 ? 1.281 1.047 0.520 0.110  0.011  0.026  169 ARG AAA CZ   
2187  N NH1  . ARG A 148 ? 1.243 1.011 0.495 0.098  0.019  0.031  169 ARG AAA NH1  
2188  N NH2  . ARG A 148 ? 1.302 1.047 0.523 0.112  0.017  0.029  169 ARG AAA NH2  
2189  H H    . ARG A 148 ? 1.150 1.044 0.497 0.096  -0.033 0.002  169 ARG AAA H    
2190  H HA   . ARG A 148 ? 1.179 1.061 0.507 0.108  -0.034 0.001  169 ARG AAA HA   
2191  H HB2  . ARG A 148 ? 1.234 1.067 0.509 0.126  -0.028 0.005  169 ARG AAA HB2  
2192  H HB3  . ARG A 148 ? 1.211 1.052 0.508 0.106  -0.019 0.011  169 ARG AAA HB3  
2193  H HG2  . ARG A 148 ? 1.229 1.081 0.528 0.115  -0.031 0.004  169 ARG AAA HG2  
2194  H HG3  . ARG A 148 ? 1.264 1.091 0.529 0.134  -0.034 0.002  169 ARG AAA HG3  
2195  H HD2  . ARG A 148 ? 1.268 1.085 0.549 0.105  -0.008 0.018  169 ARG AAA HD2  
2196  H HD3  . ARG A 148 ? 1.302 1.096 0.549 0.124  -0.013 0.015  169 ARG AAA HD3  
2197  H HE   . ARG A 148 ? 1.308 1.090 0.543 0.126  -0.009 0.017  169 ARG AAA HE   
2198  H HH11 . ARG A 148 ? 1.242 1.024 0.505 0.097  0.015  0.029  169 ARG AAA HH11 
2199  H HH12 . ARG A 148 ? 1.260 1.017 0.510 0.093  0.028  0.035  169 ARG AAA HH12 
2200  H HH21 . ARG A 148 ? 1.310 1.052 0.521 0.120  0.012  0.027  169 ARG AAA HH21 
2201  H HH22 . ARG A 148 ? 1.308 1.041 0.526 0.106  0.027  0.033  169 ARG AAA HH22 
2202  N N    . GLU A 149 ? 1.131 1.044 0.476 0.121  -0.056 -0.015 170 GLU AAA N    
2203  C CA   . GLU A 149 ? 1.087 1.014 0.438 0.133  -0.071 -0.026 170 GLU AAA CA   
2204  C C    . GLU A 149 ? 1.029 0.987 0.411 0.128  -0.075 -0.031 170 GLU AAA C    
2205  O O    . GLU A 149 ? 0.988 0.960 0.377 0.138  -0.086 -0.041 170 GLU AAA O    
2206  C CB   . GLU A 149 ? 1.118 1.050 0.474 0.131  -0.076 -0.029 170 GLU AAA CB   
2207  C CG   . GLU A 149 ? 1.173 1.073 0.494 0.141  -0.074 -0.025 170 GLU AAA CG   
2208  C CD   . GLU A 149 ? 1.217 1.099 0.529 0.130  -0.060 -0.015 170 GLU AAA CD   
2209  O OE1  . GLU A 149 ? 1.230 1.126 0.565 0.114  -0.052 -0.010 170 GLU AAA OE1  
2210  O OE2  . GLU A 149 ? 1.261 1.115 0.544 0.139  -0.055 -0.011 170 GLU AAA OE2  
2211  H H    . GLU A 149 ? 1.115 1.033 0.471 0.112  -0.053 -0.013 170 GLU AAA H    
2212  H HA   . GLU A 149 ? 1.116 1.029 0.446 0.145  -0.074 -0.027 170 GLU AAA HA   
2213  H HB2  . GLU A 149 ? 1.099 1.039 0.469 0.119  -0.070 -0.026 170 GLU AAA HB2  
2214  H HB3  . GLU A 149 ? 1.114 1.060 0.480 0.136  -0.085 -0.036 170 GLU AAA HB3  
2215  H HG2  . GLU A 149 ? 1.181 1.085 0.503 0.146  -0.082 -0.031 170 GLU AAA HG2  
2216  H HG3  . GLU A 149 ? 1.195 1.080 0.496 0.152  -0.075 -0.025 170 GLU AAA HG3  
2217  N N    . LEU A 150 ? 1.003 0.969 0.400 0.114  -0.066 -0.026 171 LEU AAA N    
2218  C CA   . LEU A 150 ? 0.993 0.987 0.419 0.108  -0.067 -0.031 171 LEU AAA CA   
2219  C C    . LEU A 150 ? 1.009 1.000 0.428 0.116  -0.066 -0.031 171 LEU AAA C    
2220  O O    . LEU A 150 ? 0.985 0.998 0.425 0.118  -0.070 -0.038 171 LEU AAA O    
2221  C CB   . LEU A 150 ? 0.983 0.988 0.430 0.090  -0.059 -0.027 171 LEU AAA CB   
2222  C CG   . LEU A 150 ? 1.000 1.018 0.463 0.085  -0.064 -0.032 171 LEU AAA CG   
2223  C CD1  . LEU A 150 ? 1.045 1.043 0.489 0.086  -0.063 -0.027 171 LEU AAA CD1  
2224  C CD2  . LEU A 150 ? 0.998 1.032 0.485 0.069  -0.057 -0.030 171 LEU AAA CD2  
2225  H H    . LEU A 150 ? 1.006 0.961 0.397 0.107  -0.058 -0.020 171 LEU AAA H    
2226  H HA   . LEU A 150 ? 0.995 1.002 0.431 0.113  -0.075 -0.039 171 LEU AAA HA   
2227  H HB2  . LEU A 150 ? 0.987 0.978 0.424 0.086  -0.053 -0.020 171 LEU AAA HB2  
2228  H HB3  . LEU A 150 ? 0.977 0.993 0.437 0.087  -0.057 -0.028 171 LEU AAA HB3  
2229  H HG   . LEU A 150 ? 1.008 1.037 0.478 0.092  -0.071 -0.039 171 LEU AAA HG   
2230  H HD11 . LEU A 150 ? 1.049 1.040 0.479 0.097  -0.068 -0.030 171 LEU AAA HD11 
2231  H HD12 . LEU A 150 ? 1.025 1.031 0.480 0.080  -0.063 -0.029 171 LEU AAA HD12 
2232  H HD13 . LEU A 150 ? 1.034 1.020 0.469 0.083  -0.056 -0.020 171 LEU AAA HD13 
2233  H HD21 . LEU A 150 ? 0.988 1.012 0.470 0.063  -0.051 -0.024 171 LEU AAA HD21 
2234  H HD22 . LEU A 150 ? 0.987 1.029 0.484 0.067  -0.061 -0.034 171 LEU AAA HD22 
2235  H HD23 . LEU A 150 ? 0.986 1.030 0.484 0.068  -0.056 -0.032 171 LEU AAA HD23 
2236  N N    . GLN A 151 ? 1.037 1.002 0.428 0.123  -0.062 -0.026 172 GLN AAA N    
2237  C CA   . GLN A 151 ? 1.043 1.001 0.423 0.130  -0.061 -0.025 172 GLN AAA CA   
2238  C C    . GLN A 151 ? 1.083 1.057 0.469 0.144  -0.071 -0.035 172 GLN AAA C    
2239  O O    . GLN A 151 ? 1.146 1.120 0.530 0.149  -0.069 -0.035 172 GLN AAA O    
2240  C CB   . GLN A 151 ? 1.076 0.999 0.419 0.137  -0.056 -0.019 172 GLN AAA CB   
2241  C CG   . GLN A 151 ? 1.103 1.013 0.443 0.124  -0.044 -0.010 172 GLN AAA CG   
2242  C CD   . GLN A 151 ? 1.132 1.058 0.498 0.106  -0.040 -0.007 172 GLN AAA CD   
2243  O OE1  . GLN A 151 ? 1.138 1.074 0.515 0.103  -0.043 -0.009 172 GLN AAA OE1  
2244  N NE2  . GLN A 151 ? 1.187 1.115 0.561 0.095  -0.034 -0.003 172 GLN AAA NE2  
2245  H H    . GLN A 151 ? 1.043 0.992 0.418 0.123  -0.060 -0.022 172 GLN AAA H    
2246  H HA   . GLN A 151 ? 1.039 1.003 0.430 0.121  -0.055 -0.022 172 GLN AAA HA   
2247  H HB2  . GLN A 151 ? 1.091 1.004 0.424 0.140  -0.058 -0.018 172 GLN AAA HB2  
2248  H HB3  . GLN A 151 ? 1.096 1.014 0.428 0.148  -0.060 -0.021 172 GLN AAA HB3  
2249  H HG2  . GLN A 151 ? 1.123 1.012 0.443 0.126  -0.040 -0.006 172 GLN AAA HG2  
2250  H HG3  . GLN A 151 ? 1.108 1.019 0.448 0.125  -0.043 -0.010 172 GLN AAA HG3  
2253  N N    . ASP A 152 ? 1.096 1.081 0.489 0.153  -0.082 -0.043 173 ASP AAA N    
2254  C CA   . ASP A 152 ? 1.129 1.135 0.535 0.166  -0.093 -0.054 173 ASP AAA CA   
2255  C C    . ASP A 152 ? 1.114 1.152 0.558 0.155  -0.090 -0.058 173 ASP AAA C    
2256  O O    . ASP A 152 ? 1.173 1.226 0.629 0.163  -0.093 -0.064 173 ASP AAA O    
2257  C CB   . ASP A 152 ? 1.158 1.171 0.564 0.179  -0.108 -0.064 173 ASP AAA CB   
2258  C CG   . ASP A 152 ? 1.208 1.190 0.580 0.186  -0.110 -0.060 173 ASP AAA CG   
2259  O OD1  . ASP A 152 ? 1.267 1.223 0.617 0.180  -0.098 -0.049 173 ASP AAA OD1  
2260  O OD2  . ASP A 152 ? 1.201 1.186 0.569 0.199  -0.123 -0.069 173 ASP AAA OD2  
2261  H H    . ASP A 152 ? 1.101 1.083 0.492 0.151  -0.084 -0.043 173 ASP AAA H    
2262  H HA   . ASP A 152 ? 1.143 1.137 0.532 0.175  -0.093 -0.053 173 ASP AAA HA   
2263  H HB2  . ASP A 152 ? 1.144 1.176 0.574 0.171  -0.109 -0.068 173 ASP AAA HB2  
2264  H HB3  . ASP A 152 ? 1.169 1.188 0.576 0.191  -0.115 -0.070 173 ASP AAA HB3  
2265  N N    . LYS A 153 ? 1.047 1.094 0.510 0.137  -0.083 -0.054 174 LYS AAA N    
2266  C CA   . LYS A 153 ? 1.016 1.091 0.514 0.125  -0.079 -0.058 174 LYS AAA CA   
2267  C C    . LYS A 153 ? 0.992 1.059 0.488 0.113  -0.065 -0.049 174 LYS AAA C    
2268  O O    . LYS A 153 ? 0.973 1.057 0.494 0.100  -0.059 -0.049 174 LYS AAA O    
2269  C CB   . LYS A 153 ? 1.010 1.099 0.529 0.115  -0.081 -0.062 174 LYS AAA CB   
2270  C CG   . LYS A 153 ? 1.030 1.117 0.542 0.124  -0.094 -0.068 174 LYS AAA CG   
2271  C CD   . LYS A 153 ? 1.072 1.173 0.591 0.141  -0.106 -0.080 174 LYS AAA CD   
2272  C CE   . LYS A 153 ? 1.100 1.194 0.605 0.153  -0.120 -0.086 174 LYS AAA CE   
2273  N NZ   . LYS A 153 ? 1.145 1.240 0.641 0.175  -0.133 -0.095 174 LYS AAA NZ   
2274  H H    . LYS A 153 ? 1.055 1.090 0.509 0.131  -0.080 -0.050 174 LYS AAA H    
2275  H HA   . LYS A 153 ? 1.019 1.107 0.528 0.132  -0.083 -0.064 174 LYS AAA HA   
2276  H HB2  . LYS A 153 ? 1.003 1.082 0.517 0.105  -0.074 -0.055 174 LYS AAA HB2  
2277  H HB3  . LYS A 153 ? 0.999 1.107 0.542 0.110  -0.080 -0.066 174 LYS AAA HB3  
2278  H HG2  . LYS A 153 ? 1.045 1.112 0.534 0.128  -0.093 -0.063 174 LYS AAA HG2  
2279  H HG3  . LYS A 153 ? 1.024 1.122 0.552 0.116  -0.094 -0.071 174 LYS AAA HG3  
2280  H HD2  . LYS A 153 ? 1.056 1.180 0.602 0.137  -0.107 -0.086 174 LYS AAA HD2  
2281  H HD3  . LYS A 153 ? 1.076 1.169 0.582 0.149  -0.105 -0.078 174 LYS AAA HD3  
2282  H HE2  . LYS A 153 ? 1.111 1.182 0.592 0.153  -0.117 -0.079 174 LYS AAA HE2  
2283  H HE3  . LYS A 153 ? 1.094 1.202 0.618 0.148  -0.124 -0.092 174 LYS AAA HE3  
2284  H HZ1  . LYS A 153 ? 1.130 1.247 0.650 0.175  -0.137 -0.102 174 LYS AAA HZ1  
2285  H HZ2  . LYS A 153 ? 1.150 1.237 0.633 0.183  -0.141 -0.098 174 LYS AAA HZ2  
2286  H HZ3  . LYS A 153 ? 1.145 1.227 0.624 0.180  -0.129 -0.090 174 LYS AAA HZ3  
2287  N N    . VAL A 154 ? 0.972 1.013 0.440 0.115  -0.061 -0.040 175 VAL AAA N    
2288  C CA   . VAL A 154 ? 0.980 1.009 0.443 0.103  -0.050 -0.031 175 VAL AAA CA   
2289  C C    . VAL A 154 ? 1.008 1.026 0.455 0.112  -0.048 -0.029 175 VAL AAA C    
2290  O O    . VAL A 154 ? 0.993 0.989 0.414 0.122  -0.050 -0.027 175 VAL AAA O    
2291  C CB   . VAL A 154 ? 0.987 0.995 0.434 0.095  -0.046 -0.023 175 VAL AAA CB   
2292  C CG1  . VAL A 154 ? 0.996 0.988 0.432 0.088  -0.037 -0.015 175 VAL AAA CG1  
2293  C CG2  . VAL A 154 ? 0.946 0.966 0.411 0.083  -0.045 -0.023 175 VAL AAA CG2  
2294  H H    . VAL A 154 ? 0.998 1.026 0.448 0.125  -0.064 -0.040 175 VAL AAA H    
2295  H HA   . VAL A 154 ? 0.968 1.011 0.450 0.096  -0.047 -0.033 175 VAL AAA HA   
2296  H HB   . VAL A 154 ? 0.996 0.991 0.427 0.103  -0.049 -0.023 175 VAL AAA HB   
2297  H HG11 . VAL A 154 ? 1.007 0.985 0.426 0.095  -0.038 -0.014 175 VAL AAA HG11 
2298  H HG12 . VAL A 154 ? 0.988 0.974 0.423 0.080  -0.034 -0.011 175 VAL AAA HG12 
2299  H HG13 . VAL A 154 ? 0.985 0.987 0.433 0.084  -0.035 -0.016 175 VAL AAA HG13 
2300  H HG21 . VAL A 154 ? 0.943 0.966 0.416 0.074  -0.040 -0.021 175 VAL AAA HG21 
2301  H HG22 . VAL A 154 ? 0.958 0.965 0.411 0.083  -0.045 -0.020 175 VAL AAA HG22 
2302  H HG23 . VAL A 154 ? 0.950 0.984 0.428 0.086  -0.050 -0.029 175 VAL AAA HG23 
2303  N N    . PRO A 155 ? 1.010 1.038 0.470 0.108  -0.042 -0.030 176 PRO AAA N    
2304  C CA   . PRO A 155 ? 1.013 1.031 0.459 0.116  -0.039 -0.028 176 PRO AAA CA   
2305  C C    . PRO A 155 ? 1.036 1.029 0.461 0.109  -0.032 -0.019 176 PRO AAA C    
2306  O O    . PRO A 155 ? 1.031 1.020 0.460 0.095  -0.028 -0.015 176 PRO AAA O    
2307  C CB   . PRO A 155 ? 0.982 1.023 0.453 0.113  -0.035 -0.032 176 PRO AAA CB   
2308  C CG   . PRO A 155 ? 0.981 1.029 0.468 0.096  -0.030 -0.030 176 PRO AAA CG   
2309  C CD   . PRO A 155 ? 0.984 1.032 0.471 0.095  -0.037 -0.031 176 PRO AAA CD   
2310  H HA   . PRO A 155 ? 1.027 1.042 0.463 0.128  -0.045 -0.031 176 PRO AAA HA   
2311  H HB2  . PRO A 155 ? 0.996 1.029 0.459 0.114  -0.031 -0.030 176 PRO AAA HB2  
2312  H HB3  . PRO A 155 ? 0.989 1.047 0.474 0.119  -0.039 -0.039 176 PRO AAA HB3  
2313  H HG2  . PRO A 155 ? 0.979 1.012 0.455 0.090  -0.025 -0.024 176 PRO AAA HG2  
2314  H HG3  . PRO A 155 ? 0.970 1.034 0.476 0.093  -0.027 -0.033 176 PRO AAA HG3  
2315  H HD2  . PRO A 155 ? 0.977 1.020 0.464 0.086  -0.034 -0.027 176 PRO AAA HD2  
2316  H HD3  . PRO A 155 ? 0.979 1.044 0.483 0.097  -0.041 -0.037 176 PRO AAA HD3  
2317  N N    . GLN A 156 ? 1.073 1.051 0.479 0.117  -0.031 -0.018 177 GLN AAA N    
2318  C CA   . GLN A 156 ? 1.114 1.065 0.497 0.112  -0.026 -0.010 177 GLN AAA CA   
2319  C C    . GLN A 156 ? 1.102 1.056 0.493 0.104  -0.020 -0.008 177 GLN AAA C    
2320  O O    . GLN A 156 ? 1.158 1.112 0.544 0.112  -0.018 -0.010 177 GLN AAA O    
2321  C CB   . GLN A 156 ? 1.171 1.099 0.525 0.126  -0.028 -0.009 177 GLN AAA CB   
2322  C CG   . GLN A 156 ? 1.224 1.122 0.555 0.121  -0.025 -0.003 177 GLN AAA CG   
2323  C CD   . GLN A 156 ? 1.329 1.233 0.675 0.105  -0.022 0.000  177 GLN AAA CD   
2324  O OE1  . GLN A 156 ? 1.458 1.360 0.803 0.104  -0.024 0.001  177 GLN AAA OE1  
2325  N NE2  . GLN A 156 ? 1.366 1.276 0.725 0.093  -0.019 0.002  177 GLN AAA NE2  
2326  H H    . GLN A 156 ? 1.082 1.065 0.488 0.127  -0.034 -0.021 177 GLN AAA H    
2327  H HA   . GLN A 156 ? 1.109 1.054 0.491 0.105  -0.025 -0.007 177 GLN AAA HA   
2328  H HB2  . GLN A 156 ? 1.176 1.110 0.531 0.135  -0.033 -0.014 177 GLN AAA HB2  
2329  H HB3  . GLN A 156 ? 1.179 1.104 0.528 0.131  -0.027 -0.010 177 GLN AAA HB3  
2330  H HG2  . GLN A 156 ? 1.254 1.142 0.571 0.129  -0.027 -0.003 177 GLN AAA HG2  
2331  H HG3  . GLN A 156 ? 1.249 1.134 0.568 0.120  -0.022 0.000  177 GLN AAA HG3  
2334  N N    . LEU A 157 ? 1.077 1.034 0.479 0.090  -0.017 -0.005 178 LEU AAA N    
2335  C CA   . LEU A 157 ? 1.072 1.026 0.476 0.083  -0.011 -0.002 178 LEU AAA CA   
2336  C C    . LEU A 157 ? 1.104 1.031 0.484 0.081  -0.010 0.003  178 LEU AAA C    
2337  O O    . LEU A 157 ? 1.203 1.116 0.572 0.079  -0.012 0.005  178 LEU AAA O    
2338  C CB   . LEU A 157 ? 1.056 1.021 0.478 0.070  -0.009 -0.001 178 LEU AAA CB   
2339  C CG   . LEU A 157 ? 1.090 1.079 0.534 0.069  -0.011 -0.006 178 LEU AAA CG   
2340  C CD1  . LEU A 157 ? 1.093 1.086 0.549 0.056  -0.009 -0.004 178 LEU AAA CD1  
2341  C CD2  . LEU A 157 ? 1.084 1.093 0.544 0.077  -0.010 -0.012 178 LEU AAA CD2  
2342  H H    . LEU A 157 ? 1.072 1.031 0.479 0.085  -0.018 -0.004 178 LEU AAA H    
2343  H HA   . LEU A 157 ? 1.077 1.040 0.487 0.088  -0.009 -0.005 178 LEU AAA HA   
2344  H HB2  . LEU A 157 ? 1.066 1.021 0.481 0.064  -0.010 0.002  178 LEU AAA HB2  
2345  H HB3  . LEU A 157 ? 1.065 1.030 0.489 0.066  -0.006 0.000  178 LEU AAA HB3  
2346  H HG   . LEU A 157 ? 1.085 1.072 0.525 0.073  -0.015 -0.007 178 LEU AAA HG   
2347  H HD11 . LEU A 157 ? 1.088 1.071 0.536 0.053  -0.010 -0.001 178 LEU AAA HD11 
2348  H HD12 . LEU A 157 ? 1.079 1.087 0.549 0.056  -0.010 -0.007 178 LEU AAA HD12 
2349  H HD13 . LEU A 157 ? 1.086 1.079 0.544 0.052  -0.005 -0.003 178 LEU AAA HD13 
2350  H HD21 . LEU A 157 ? 1.087 1.094 0.546 0.074  -0.005 -0.011 178 LEU AAA HD21 
2351  H HD22 . LEU A 157 ? 1.076 1.100 0.552 0.074  -0.011 -0.016 178 LEU AAA HD22 
2352  H HD23 . LEU A 157 ? 1.095 1.102 0.547 0.086  -0.013 -0.014 178 LEU AAA HD23 
2353  N N    . PRO A 158 ? 1.100 1.016 0.469 0.083  -0.007 0.004  179 PRO AAA N    
2354  C CA   . PRO A 158 ? 1.134 1.023 0.481 0.080  -0.007 0.008  179 PRO AAA CA   
2355  C C    . PRO A 158 ? 1.126 1.011 0.479 0.065  -0.007 0.011  179 PRO AAA C    
2356  O O    . PRO A 158 ? 1.117 1.014 0.484 0.060  -0.006 0.011  179 PRO AAA O    
2357  C CB   . PRO A 158 ? 1.137 1.017 0.473 0.084  -0.004 0.008  179 PRO AAA CB   
2358  C CG   . PRO A 158 ? 1.137 1.043 0.495 0.086  0.000  0.005  179 PRO AAA CG   
2359  C CD   . PRO A 158 ? 1.124 1.051 0.500 0.088  -0.003 0.001  179 PRO AAA CD   
2360  H HA   . PRO A 158 ? 1.139 1.018 0.475 0.084  -0.008 0.009  179 PRO AAA HA   
2361  H HB2  . PRO A 158 ? 1.145 1.014 0.476 0.077  -0.003 0.011  179 PRO AAA HB2  
2362  H HB3  . PRO A 158 ? 1.156 1.027 0.479 0.092  -0.004 0.008  179 PRO AAA HB3  
2363  H HG2  . PRO A 158 ? 1.127 1.035 0.491 0.078  0.002  0.006  179 PRO AAA HG2  
2364  H HG3  . PRO A 158 ? 1.143 1.047 0.495 0.093  0.002  0.004  179 PRO AAA HG3  
2365  H HD2  . PRO A 158 ? 1.106 1.048 0.498 0.084  -0.001 0.000  179 PRO AAA HD2  
2366  H HD3  . PRO A 158 ? 1.124 1.056 0.499 0.098  -0.004 -0.001 179 PRO AAA HD3  
2367  N N    . GLY A 159 ? 1.111 0.978 0.454 0.061  -0.008 0.014  180 GLY AAA N    
2368  C CA   . GLY A 159 ? 1.107 0.972 0.458 0.048  -0.009 0.016  180 GLY AAA CA   
2369  C C    . GLY A 159 ? 1.111 0.984 0.471 0.046  -0.009 0.017  180 GLY AAA C    
2370  O O    . GLY A 159 ? 1.083 0.953 0.449 0.037  -0.009 0.018  180 GLY AAA O    
2371  H H    . GLY A 159 ? 1.131 0.985 0.460 0.065  -0.008 0.015  180 GLY AAA H    
2372  H HA2  . GLY A 159 ? 1.119 0.969 0.460 0.045  -0.009 0.018  180 GLY AAA HA2  
2373  H HA3  . GLY A 159 ? 1.099 0.973 0.460 0.044  -0.009 0.016  180 GLY AAA HA3  
2374  N N    . PHE A 160 ? 1.125 1.006 0.484 0.056  -0.010 0.014  181 PHE AAA N    
2375  C CA   . PHE A 160 ? 1.042 0.933 0.411 0.056  -0.011 0.014  181 PHE AAA CA   
2376  C C    . PHE A 160 ? 1.080 0.956 0.430 0.066  -0.011 0.014  181 PHE AAA C    
2377  O O    . PHE A 160 ? 1.117 1.000 0.471 0.069  -0.012 0.013  181 PHE AAA O    
2378  C CB   . PHE A 160 ? 1.006 0.921 0.393 0.057  -0.013 0.010  181 PHE AAA CB   
2379  C CG   . PHE A 160 ? 1.008 0.935 0.412 0.047  -0.011 0.011  181 PHE AAA CG   
2380  C CD1  . PHE A 160 ? 1.005 0.933 0.409 0.046  -0.010 0.010  181 PHE AAA CD1  
2381  C CD2  . PHE A 160 ? 0.982 0.916 0.398 0.038  -0.012 0.012  181 PHE AAA CD2  
2382  C CE1  . PHE A 160 ? 0.975 0.911 0.391 0.038  -0.008 0.011  181 PHE AAA CE1  
2383  C CE2  . PHE A 160 ? 0.950 0.892 0.378 0.030  -0.011 0.013  181 PHE AAA CE2  
2384  C CZ   . PHE A 160 ? 0.939 0.881 0.367 0.030  -0.009 0.012  181 PHE AAA CZ   
2385  H H    . PHE A 160 ? 1.109 0.991 0.463 0.064  -0.010 0.013  181 PHE AAA H    
2386  H HA   . PHE A 160 ? 1.051 0.938 0.423 0.048  -0.010 0.016  181 PHE AAA HA   
2387  H HB2  . PHE A 160 ? 1.019 0.939 0.405 0.064  -0.013 0.008  181 PHE AAA HB2  
2388  H HB3  . PHE A 160 ? 1.012 0.932 0.403 0.058  -0.014 0.010  181 PHE AAA HB3  
2389  H HD1  . PHE A 160 ? 1.009 0.933 0.405 0.052  -0.009 0.009  181 PHE AAA HD1  
2390  H HD2  . PHE A 160 ? 0.980 0.912 0.395 0.039  -0.012 0.013  181 PHE AAA HD2  
2391  H HE1  . PHE A 160 ? 0.977 0.911 0.391 0.038  -0.006 0.011  181 PHE AAA HE1  
2392  H HE2  . PHE A 160 ? 0.945 0.890 0.380 0.025  -0.011 0.013  181 PHE AAA HE2  
2393  H HZ   . PHE A 160 ? 0.945 0.889 0.377 0.025  -0.008 0.012  181 PHE AAA HZ   
2394  N N    . SER A 161 ? 1.113 0.969 0.442 0.072  -0.009 0.015  182 SER AAA N    
2395  C CA   . SER A 161 ? 1.112 0.951 0.418 0.084  -0.009 0.015  182 SER AAA CA   
2396  C C    . SER A 161 ? 1.112 0.929 0.407 0.078  -0.004 0.019  182 SER AAA C    
2397  O O    . SER A 161 ? 1.207 1.007 0.482 0.086  -0.002 0.020  182 SER AAA O    
2398  C CB   . SER A 161 ? 1.162 0.988 0.451 0.093  -0.009 0.014  182 SER AAA CB   
2399  O OG   . SER A 161 ? 1.197 1.018 0.487 0.084  -0.007 0.016  182 SER AAA OG   
2400  H H    . SER A 161 ? 1.108 0.958 0.433 0.069  -0.008 0.016  182 SER AAA H    
2401  H HA   . SER A 161 ? 1.116 0.966 0.427 0.090  -0.012 0.012  182 SER AAA HA   
2402  H HB2  . SER A 161 ? 1.181 0.989 0.451 0.098  -0.008 0.015  182 SER AAA HB2  
2403  H HB3  . SER A 161 ? 1.159 0.999 0.452 0.101  -0.012 0.011  182 SER AAA HB3  
2405  N N    . TRP A 162 ? 1.105 0.923 0.412 0.063  -0.002 0.021  183 TRP AAA N    
2406  C CA   . TRP A 162 ? 1.082 0.883 0.386 0.055  0.004  0.025  183 TRP AAA CA   
2407  C C    . TRP A 162 ? 1.092 0.906 0.409 0.053  0.005  0.025  183 TRP AAA C    
2408  O O    . TRP A 162 ? 1.095 0.894 0.405 0.050  0.011  0.028  183 TRP AAA O    
2409  C CB   . TRP A 162 ? 1.067 0.866 0.382 0.041  0.006  0.026  183 TRP AAA CB   
2410  C CG   . TRP A 162 ? 1.034 0.857 0.374 0.033  0.001  0.025  183 TRP AAA CG   
2411  C CD1  . TRP A 162 ? 1.026 0.861 0.372 0.034  -0.003 0.023  183 TRP AAA CD1  
2412  C CD2  . TRP A 162 ? 1.016 0.851 0.375 0.025  0.002  0.026  183 TRP AAA CD2  
2413  N NE1  . TRP A 162 ? 0.999 0.853 0.367 0.026  -0.005 0.022  183 TRP AAA NE1  
2414  C CE2  . TRP A 162 ? 1.008 0.862 0.383 0.020  -0.003 0.024  183 TRP AAA CE2  
2415  C CE3  . TRP A 162 ? 0.998 0.828 0.359 0.021  0.007  0.028  183 TRP AAA CE3  
2416  C CZ2  . TRP A 162 ? 0.980 0.849 0.375 0.013  -0.003 0.024  183 TRP AAA CZ2  
2417  C CZ3  . TRP A 162 ? 0.991 0.837 0.373 0.013  0.007  0.028  183 TRP AAA CZ3  
2418  C CH2  . TRP A 162 ? 0.971 0.835 0.368 0.009  0.001  0.026  183 TRP AAA CH2  
2419  H H    . TRP A 162 ? 1.084 0.912 0.404 0.058  -0.003 0.021  183 TRP AAA H    
2420  H HA   . TRP A 162 ? 1.110 0.893 0.395 0.060  0.007  0.026  183 TRP AAA HA   
2421  H HB2  . TRP A 162 ? 1.074 0.862 0.388 0.036  0.010  0.028  183 TRP AAA HB2  
2422  H HB3  . TRP A 162 ? 1.078 0.867 0.382 0.043  0.005  0.026  183 TRP AAA HB3  
2423  H HD1  . TRP A 162 ? 1.030 0.862 0.368 0.039  -0.004 0.022  183 TRP AAA HD1  
2424  H HE1  . TRP A 162 ? 0.995 0.857 0.369 0.025  -0.007 0.021  183 TRP AAA HE1  
2425  H HE3  . TRP A 162 ? 1.022 0.837 0.370 0.024  0.011  0.029  183 TRP AAA HE3  
2426  H HZ2  . TRP A 162 ? 0.969 0.847 0.372 0.010  -0.006 0.023  183 TRP AAA HZ2  
2427  H HZ3  . TRP A 162 ? 0.991 0.833 0.375 0.010  0.011  0.029  183 TRP AAA HZ3  
2428  H HH2  . TRP A 162 ? 0.963 0.836 0.373 0.004  0.001  0.026  183 TRP AAA HH2  
2429  N N    . ILE A 163 ? 1.079 0.919 0.414 0.054  -0.001 0.022  184 ILE AAA N    
2430  C CA   . ILE A 163 ? 1.086 0.938 0.434 0.050  -0.001 0.023  184 ILE AAA CA   
2431  C C    . ILE A 163 ? 1.099 0.940 0.429 0.063  -0.001 0.022  184 ILE AAA C    
2432  O O    . ILE A 163 ? 1.096 0.938 0.416 0.075  -0.005 0.019  184 ILE AAA O    
2433  C CB   . ILE A 163 ? 1.065 0.944 0.435 0.048  -0.006 0.020  184 ILE AAA CB   
2434  C CG1  . ILE A 163 ? 1.054 0.941 0.434 0.041  -0.007 0.019  184 ILE AAA CG1  
2435  C CG2  . ILE A 163 ? 1.019 0.906 0.402 0.042  -0.005 0.021  184 ILE AAA CG2  
2436  C CD1  . ILE A 163 ? 1.066 0.966 0.466 0.030  -0.007 0.020  184 ILE AAA CD1  
2437  H H    . ILE A 163 ? 1.077 0.926 0.415 0.057  -0.004 0.020  184 ILE AAA H    
2438  H HA   . ILE A 163 ? 1.081 0.927 0.433 0.042  0.003  0.025  184 ILE AAA HA   
2439  H HB   . ILE A 163 ? 1.059 0.945 0.427 0.056  -0.009 0.017  184 ILE AAA HB   
2440  H HG12 . ILE A 163 ? 1.071 0.944 0.442 0.040  -0.005 0.021  184 ILE AAA HG12 
2441  H HG13 . ILE A 163 ? 1.059 0.954 0.440 0.047  -0.010 0.017  184 ILE AAA HG13 
2442  H HG21 . ILE A 163 ? 1.037 0.919 0.412 0.048  -0.004 0.021  184 ILE AAA HG21 
2443  H HG22 . ILE A 163 ? 1.015 0.919 0.411 0.040  -0.008 0.019  184 ILE AAA HG22 
2444  H HG23 . ILE A 163 ? 1.028 0.910 0.414 0.034  -0.002 0.023  184 ILE AAA HG23 
2445  H HD11 . ILE A 163 ? 1.045 0.958 0.453 0.031  -0.009 0.018  184 ILE AAA HD11 
2446  H HD12 . ILE A 163 ? 1.053 0.954 0.455 0.027  -0.008 0.020  184 ILE AAA HD12 
2447  H HD13 . ILE A 163 ? 1.056 0.949 0.457 0.025  -0.005 0.022  184 ILE AAA HD13 
2448  N N    . LYS A 164 ? 1.147 0.978 0.473 0.060  0.005  0.025  185 LYS AAA N    
2449  C CA   . LYS A 164 ? 1.191 1.005 0.495 0.072  0.006  0.025  185 LYS AAA CA   
2450  C C    . LYS A 164 ? 1.155 0.981 0.470 0.070  0.005  0.025  185 LYS AAA C    
2451  O O    . LYS A 164 ? 1.152 0.973 0.473 0.061  0.012  0.028  185 LYS AAA O    
2452  C CB   . LYS A 164 ? 1.262 1.043 0.541 0.073  0.016  0.029  185 LYS AAA CB   
2453  C CG   . LYS A 164 ? 1.369 1.130 0.617 0.090  0.014  0.028  185 LYS AAA CG   
2454  C CD   . LYS A 164 ? 1.461 1.188 0.682 0.091  0.023  0.032  185 LYS AAA CD   
2455  C CE   . LYS A 164 ? 1.563 1.266 0.749 0.111  0.022  0.031  185 LYS AAA CE   
2456  N NZ   . LYS A 164 ? 1.591 1.276 0.757 0.118  0.026  0.032  185 LYS AAA NZ   
2457  H H    . LYS A 164 ? 1.134 0.967 0.470 0.051  0.008  0.027  185 LYS AAA H    
2458  H HA   . LYS A 164 ? 1.194 1.012 0.491 0.082  0.000  0.022  185 LYS AAA HA   
2459  H HB2  . LYS A 164 ? 1.266 1.045 0.550 0.066  0.018  0.030  185 LYS AAA HB2  
2460  H HB3  . LYS A 164 ? 1.272 1.046 0.550 0.069  0.021  0.032  185 LYS AAA HB3  
2461  H HG2  . LYS A 164 ? 1.370 1.128 0.610 0.097  0.013  0.027  185 LYS AAA HG2  
2462  H HG3  . LYS A 164 ? 1.356 1.129 0.608 0.095  0.007  0.025  185 LYS AAA HG3  
2463  H HD2  . LYS A 164 ? 1.457 1.186 0.683 0.087  0.023  0.031  185 LYS AAA HD2  
2464  H HD3  . LYS A 164 ? 1.466 1.182 0.687 0.084  0.031  0.035  185 LYS AAA HD3  
2465  H HE2  . LYS A 164 ? 1.542 1.258 0.730 0.119  0.014  0.027  185 LYS AAA HE2  
2466  H HE3  . LYS A 164 ? 1.566 1.249 0.736 0.111  0.027  0.032  185 LYS AAA HE3  
2467  H HZ1  . LYS A 164 ? 1.594 1.267 0.759 0.111  0.035  0.036  185 LYS AAA HZ1  
2468  H HZ2  . LYS A 164 ? 1.610 1.279 0.753 0.130  0.025  0.031  185 LYS AAA HZ2  
2469  H HZ3  . LYS A 164 ? 1.573 1.276 0.752 0.119  0.021  0.030  185 LYS AAA HZ3  
2470  N N    . PRO A 165 ? 1.129 0.971 0.449 0.078  -0.003 0.020  186 PRO AAA N    
2471  C CA   . PRO A 165 ? 1.141 0.995 0.472 0.076  -0.006 0.019  186 PRO AAA CA   
2472  C C    . PRO A 165 ? 1.186 1.020 0.503 0.076  0.002  0.023  186 PRO AAA C    
2473  O O    . PRO A 165 ? 1.150 0.963 0.441 0.088  0.004  0.024  186 PRO AAA O    
2474  C CB   . PRO A 165 ? 1.149 1.015 0.478 0.089  -0.016 0.012  186 PRO AAA CB   
2475  C CG   . PRO A 165 ? 1.128 1.001 0.458 0.094  -0.020 0.009  186 PRO AAA CG   
2476  C CD   . PRO A 165 ? 1.142 0.990 0.455 0.091  -0.012 0.015  186 PRO AAA CD   
2477  H HA   . PRO A 165 ? 1.123 0.994 0.474 0.067  -0.006 0.019  186 PRO AAA HA   
2478  H HB2  . PRO A 165 ? 1.161 1.013 0.472 0.099  -0.017 0.012  186 PRO AAA HB2  
2479  H HB3  . PRO A 165 ? 1.128 1.010 0.473 0.086  -0.020 0.010  186 PRO AAA HB3  
2480  H HG2  . PRO A 165 ? 1.143 1.015 0.464 0.105  -0.026 0.005  186 PRO AAA HG2  
2481  H HG3  . PRO A 165 ? 1.115 1.005 0.464 0.087  -0.022 0.008  186 PRO AAA HG3  
2482  H HD2  . PRO A 165 ? 1.162 0.993 0.454 0.101  -0.011 0.015  186 PRO AAA HD2  
2483  H HD3  . PRO A 165 ? 1.134 0.989 0.454 0.088  -0.012 0.014  186 PRO AAA HD3  
2484  N N    . CYS A 166 ? 1.200 1.041 0.535 0.063  0.008  0.026  187 CYS AAA N    
2485  C CA   . CYS A 166 ? 1.239 1.065 0.569 0.058  0.018  0.031  187 CYS AAA CA   
2486  C C    . CYS A 166 ? 1.200 1.037 0.540 0.057  0.016  0.031  187 CYS AAA C    
2487  O O    . CYS A 166 ? 1.157 0.989 0.502 0.050  0.024  0.035  187 CYS AAA O    
2488  C CB   . CYS A 166 ? 1.252 1.079 0.598 0.044  0.025  0.035  187 CYS AAA CB   
2489  S SG   . CYS A 166 ? 1.382 1.239 0.757 0.035  0.016  0.032  187 CYS AAA SG   
2490  H H    . CYS A 166 ? 1.181 1.038 0.534 0.056  0.005  0.026  187 CYS AAA H    
2491  H HA   . CYS A 166 ? 1.254 1.059 0.563 0.066  0.022  0.033  187 CYS AAA HA   
2492  H HB2  . CYS A 166 ? 1.277 1.101 0.628 0.039  0.031  0.037  187 CYS AAA HB2  
2493  H HB3  . CYS A 166 ? 1.295 1.106 0.629 0.045  0.029  0.036  187 CYS AAA HB3  
2495  N N    . ILE A 167 ? 1.192 1.043 0.534 0.064  0.006  0.026  188 ILE AAA N    
2496  C CA   . ILE A 167 ? 1.171 1.029 0.518 0.065  0.004  0.025  188 ILE AAA CA   
2497  C C    . ILE A 167 ? 1.159 1.020 0.495 0.078  -0.008 0.018  188 ILE AAA C    
2498  O O    . ILE A 167 ? 1.165 1.040 0.509 0.081  -0.016 0.013  188 ILE AAA O    
2499  C CB   . ILE A 167 ? 1.158 1.041 0.535 0.052  0.002  0.024  188 ILE AAA CB   
2500  C CG1  . ILE A 167 ? 1.171 1.050 0.557 0.041  0.012  0.030  188 ILE AAA CG1  
2501  C CG2  . ILE A 167 ? 1.154 1.053 0.540 0.054  -0.007 0.019  188 ILE AAA CG2  
2502  C CD1  . ILE A 167 ? 1.191 1.077 0.593 0.030  0.014  0.031  188 ILE AAA CD1  
2503  H H    . ILE A 167 ? 1.188 1.045 0.529 0.070  0.000  0.022  188 ILE AAA H    
2504  H HA   . ILE A 167 ? 1.184 1.028 0.522 0.065  0.011  0.028  188 ILE AAA HA   
2505  H HB   . ILE A 167 ? 1.151 1.042 0.536 0.048  -0.001 0.023  188 ILE AAA HB   
2506  H HG12 . ILE A 167 ? 1.165 1.052 0.559 0.039  0.010  0.029  188 ILE AAA HG12 
2507  H HG13 . ILE A 167 ? 1.190 1.052 0.562 0.045  0.018  0.032  188 ILE AAA HG13 
2508  H HG21 . ILE A 167 ? 1.153 1.057 0.537 0.060  -0.014 0.015  188 ILE AAA HG21 
2509  H HG22 . ILE A 167 ? 1.134 1.048 0.538 0.046  -0.008 0.019  188 ILE AAA HG22 
2510  H HG23 . ILE A 167 ? 1.160 1.051 0.537 0.057  -0.006 0.020  188 ILE AAA HG23 
2511  H HD11 . ILE A 167 ? 1.191 1.066 0.584 0.032  0.017  0.033  188 ILE AAA HD11 
2512  H HD12 . ILE A 167 ? 1.174 1.062 0.586 0.024  0.019  0.034  188 ILE AAA HD12 
2513  H HD13 . ILE A 167 ? 1.166 1.066 0.579 0.028  0.008  0.029  188 ILE AAA HD13 
2514  N N    . SER A 168 ? 1.135 0.982 0.454 0.086  -0.007 0.018  189 SER AAA N    
2515  C CA   . SER A 168 ? 1.127 0.978 0.439 0.098  -0.020 0.011  189 SER AAA CA   
2516  C C    . SER A 168 ? 1.071 0.946 0.408 0.089  -0.025 0.008  189 SER AAA C    
2517  O O    . SER A 168 ? 1.011 0.889 0.360 0.078  -0.017 0.013  189 SER AAA O    
2518  C CB   . SER A 168 ? 1.190 1.013 0.470 0.112  -0.018 0.012  189 SER AAA CB   
2519  O OG   . SER A 168 ? 1.293 1.111 0.572 0.107  -0.012 0.016  189 SER AAA OG   
2520  H H    . SER A 168 ? 1.150 0.983 0.461 0.085  0.000  0.023  189 SER AAA H    
2521  H HA   . SER A 168 ? 1.128 0.988 0.443 0.102  -0.027 0.007  189 SER AAA HA   
2522  H HB2  . SER A 168 ? 1.214 1.037 0.485 0.122  -0.028 0.007  189 SER AAA HB2  
2523  H HB3  . SER A 168 ? 1.220 1.025 0.484 0.114  -0.011 0.016  189 SER AAA HB3  
2525  N N    . SER A 169 ? 1.065 0.956 0.410 0.095  -0.037 0.000  190 SER AAA N    
2526  C CA   . SER A 169 ? 1.061 0.972 0.428 0.087  -0.043 -0.004 190 SER AAA CA   
2527  C C    . SER A 169 ? 1.126 1.026 0.486 0.085  -0.038 0.000  190 SER AAA C    
2528  O O    . SER A 169 ? 1.085 1.000 0.463 0.076  -0.040 -0.002 190 SER AAA O    
2529  C CB   . SER A 169 ? 1.041 0.965 0.412 0.097  -0.058 -0.015 190 SER AAA CB   
2530  O OG   . SER A 169 ? 1.060 0.968 0.406 0.113  -0.063 -0.017 190 SER AAA OG   
2531  H H    . SER A 169 ? 1.080 0.968 0.416 0.104  -0.044 -0.004 190 SER AAA H    
2532  H HA   . SER A 169 ? 1.045 0.971 0.431 0.077  -0.041 -0.003 190 SER AAA HA   
2533  H HB2  . SER A 169 ? 1.045 0.971 0.418 0.096  -0.062 -0.017 190 SER AAA HB2  
2534  H HB3  . SER A 169 ? 1.029 0.971 0.419 0.091  -0.060 -0.018 190 SER AAA HB3  
2536  N N    . ALA A 170 ? 1.187 1.060 0.520 0.093  -0.031 0.005  191 ALA AAA N    
2537  C CA   . ALA A 170 ? 1.188 1.046 0.509 0.094  -0.026 0.008  191 ALA AAA CA   
2538  C C    . ALA A 170 ? 1.198 1.050 0.524 0.083  -0.010 0.017  191 ALA AAA C    
2539  O O    . ALA A 170 ? 1.162 0.998 0.476 0.085  -0.003 0.022  191 ALA AAA O    
2540  C CB   . ALA A 170 ? 1.239 1.070 0.525 0.111  -0.028 0.007  191 ALA AAA CB   
2541  H H    . ALA A 170 ? 1.189 1.049 0.507 0.099  -0.029 0.006  191 ALA AAA H    
2542  H HA   . ALA A 170 ? 1.186 1.056 0.518 0.091  -0.031 0.005  191 ALA AAA HA   
2543  H HB1  . ALA A 170 ? 1.243 1.063 0.519 0.112  -0.025 0.009  191 ALA AAA HB1  
2544  H HB2  . ALA A 170 ? 1.238 1.074 0.522 0.118  -0.039 0.000  191 ALA AAA HB2  
2545  H HB3  . ALA A 170 ? 1.246 1.062 0.519 0.113  -0.021 0.011  191 ALA AAA HB3  
2546  N N    . SER A 171 ? 1.123 0.986 0.466 0.073  -0.006 0.020  192 SER AAA N    
2547  C CA   . SER A 171 ? 1.104 0.964 0.457 0.063  0.007  0.027  192 SER AAA CA   
2548  C C    . SER A 171 ? 1.106 0.992 0.490 0.049  0.005  0.027  192 SER AAA C    
2549  O O    . SER A 171 ? 1.263 1.150 0.657 0.040  0.014  0.031  192 SER AAA O    
2550  C CB   . SER A 171 ? 1.108 0.954 0.451 0.063  0.015  0.031  192 SER AAA CB   
2551  O OG   . SER A 171 ? 1.195 1.012 0.510 0.072  0.023  0.034  192 SER AAA OG   
2552  H H    . SER A 171 ? 1.127 0.999 0.476 0.073  -0.011 0.017  192 SER AAA H    
2553  H HA   . SER A 171 ? 1.120 0.970 0.465 0.064  0.013  0.030  192 SER AAA HA   
2554  H HB2  . SER A 171 ? 1.122 0.973 0.464 0.067  0.008  0.027  192 SER AAA HB2  
2555  H HB3  . SER A 171 ? 1.112 0.964 0.469 0.054  0.020  0.033  192 SER AAA HB3  
2557  N N    . ILE A 172 ? 1.070 0.975 0.467 0.048  -0.005 0.021  193 ILE AAA N    
2558  C CA   . ILE A 172 ? 0.977 0.903 0.399 0.036  -0.007 0.020  193 ILE AAA CA   
2559  C C    . ILE A 172 ? 0.988 0.922 0.415 0.035  -0.012 0.017  193 ILE AAA C    
2560  O O    . ILE A 172 ? 1.020 0.954 0.441 0.042  -0.020 0.011  193 ILE AAA O    
2561  C CB   . ILE A 172 ? 0.981 0.922 0.415 0.033  -0.012 0.017  193 ILE AAA CB   
2562  C CG1  . ILE A 172 ? 0.970 0.927 0.425 0.022  -0.012 0.017  193 ILE AAA CG1  
2563  C CG2  . ILE A 172 ? 0.971 0.918 0.402 0.041  -0.022 0.009  193 ILE AAA CG2  
2564  C CD1  . ILE A 172 ? 0.937 0.901 0.400 0.018  -0.012 0.017  193 ILE AAA CD1  
2565  H H    . ILE A 172 ? 1.064 0.969 0.454 0.054  -0.012 0.016  193 ILE AAA H    
2566  H HA   . ILE A 172 ? 0.993 0.916 0.419 0.031  0.000  0.024  193 ILE AAA HA   
2567  H HB   . ILE A 172 ? 0.982 0.916 0.411 0.034  -0.009 0.019  193 ILE AAA HB   
2568  H HG12 . ILE A 172 ? 0.956 0.921 0.417 0.021  -0.016 0.014  193 ILE AAA HG12 
2569  H HG13 . ILE A 172 ? 0.960 0.913 0.417 0.018  -0.007 0.021  193 ILE AAA HG13 
2570  H HG21 . ILE A 172 ? 0.991 0.926 0.406 0.049  -0.023 0.009  193 ILE AAA HG21 
2571  H HG22 . ILE A 172 ? 0.970 0.924 0.407 0.040  -0.024 0.008  193 ILE AAA HG22 
2572  H HG23 . ILE A 172 ? 0.969 0.924 0.408 0.039  -0.026 0.006  193 ILE AAA HG23 
2573  H HD11 . ILE A 172 ? 0.949 0.905 0.407 0.018  -0.008 0.020  193 ILE AAA HD11 
2574  H HD12 . ILE A 172 ? 0.933 0.905 0.407 0.011  -0.012 0.017  193 ILE AAA HD12 
2575  H HD13 . ILE A 172 ? 0.946 0.914 0.408 0.022  -0.016 0.013  193 ILE AAA HD13 
2576  N N    . VAL A 173 ? 0.977 0.916 0.416 0.027  -0.007 0.020  194 VAL AAA N    
2577  C CA   . VAL A 173 ? 0.912 0.858 0.357 0.024  -0.011 0.017  194 VAL AAA CA   
2578  C C    . VAL A 173 ? 0.914 0.876 0.379 0.014  -0.011 0.017  194 VAL AAA C    
2579  O O    . VAL A 173 ? 0.910 0.872 0.382 0.008  -0.006 0.022  194 VAL AAA O    
2580  C CB   . VAL A 173 ? 0.926 0.860 0.361 0.026  -0.006 0.021  194 VAL AAA CB   
2581  C CG1  . VAL A 173 ? 0.916 0.858 0.360 0.022  -0.009 0.019  194 VAL AAA CG1  
2582  C CG2  . VAL A 173 ? 0.939 0.855 0.351 0.038  -0.006 0.020  194 VAL AAA CG2  
2583  H H    . VAL A 173 ? 0.960 0.896 0.402 0.023  -0.001 0.024  194 VAL AAA H    
2584  H HA   . VAL A 173 ? 0.931 0.880 0.374 0.028  -0.018 0.012  194 VAL AAA HA   
2585  H HB   . VAL A 173 ? 0.921 0.852 0.359 0.023  0.001  0.025  194 VAL AAA HB   
2586  H HG11 . VAL A 173 ? 0.905 0.854 0.361 0.015  -0.006 0.021  194 VAL AAA HG11 
2587  H HG12 . VAL A 173 ? 0.926 0.859 0.361 0.025  -0.006 0.020  194 VAL AAA HG12 
2588  H HG13 . VAL A 173 ? 0.914 0.863 0.361 0.022  -0.015 0.014  194 VAL AAA HG13 
2589  H HG21 . VAL A 173 ? 0.946 0.863 0.354 0.041  -0.013 0.016  194 VAL AAA HG21 
2590  H HG22 . VAL A 173 ? 0.950 0.855 0.355 0.040  0.000  0.024  194 VAL AAA HG22 
2591  H HG23 . VAL A 173 ? 0.949 0.860 0.354 0.042  -0.007 0.020  194 VAL AAA HG23 
2592  N N    . TYR A 174 ? 0.885 0.858 0.358 0.011  -0.017 0.012  195 TYR AAA N    
2593  C CA   . TYR A 174 ? 0.827 0.811 0.315 0.002  -0.017 0.011  195 TYR AAA CA   
2594  C C    . TYR A 174 ? 0.830 0.812 0.319 -0.001 -0.015 0.013  195 TYR AAA C    
2595  O O    . TYR A 174 ? 0.862 0.841 0.345 0.002  -0.018 0.010  195 TYR AAA O    
2596  C CB   . TYR A 174 ? 0.804 0.800 0.301 0.001  -0.023 0.004  195 TYR AAA CB   
2597  C CG   . TYR A 174 ? 0.781 0.782 0.281 0.003  -0.023 0.004  195 TYR AAA CG   
2598  C CD1  . TYR A 174 ? 0.775 0.779 0.281 -0.003 -0.019 0.007  195 TYR AAA CD1  
2599  C CD2  . TYR A 174 ? 0.764 0.766 0.258 0.011  -0.029 -0.001 195 TYR AAA CD2  
2600  C CE1  . TYR A 174 ? 0.772 0.779 0.278 -0.001 -0.020 0.006  195 TYR AAA CE1  
2601  C CE2  . TYR A 174 ? 0.761 0.766 0.256 0.013  -0.029 -0.002 195 TYR AAA CE2  
2602  C CZ   . TYR A 174 ? 0.769 0.777 0.271 0.007  -0.025 0.002  195 TYR AAA CZ   
2603  O OH   . TYR A 174 ? 0.760 0.769 0.261 0.010  -0.025 0.001  195 TYR AAA OH   
2604  H H    . TYR A 174 ? 0.885 0.858 0.354 0.015  -0.022 0.008  195 TYR AAA H    
2605  H HA   . TYR A 174 ? 0.827 0.812 0.319 -0.001 -0.014 0.014  195 TYR AAA HA   
2606  H HB2  . TYR A 174 ? 0.810 0.806 0.303 0.006  -0.027 0.001  195 TYR AAA HB2  
2607  H HB3  . TYR A 174 ? 0.797 0.799 0.302 -0.004 -0.022 0.003  195 TYR AAA HB3  
2608  H HD1  . TYR A 174 ? 0.768 0.772 0.277 -0.007 -0.017 0.009  195 TYR AAA HD1  
2609  H HD2  . TYR A 174 ? 0.778 0.776 0.267 0.015  -0.032 -0.003 195 TYR AAA HD2  
2610  H HE1  . TYR A 174 ? 0.766 0.773 0.275 -0.004 -0.018 0.008  195 TYR AAA HE1  
2611  H HE2  . TYR A 174 ? 0.774 0.779 0.265 0.020  -0.033 -0.005 195 TYR AAA HE2  
2613  N N    . ILE A 175 ? 0.845 0.829 0.341 -0.007 -0.011 0.016  196 ILE AAA N    
2614  C CA   . ILE A 175 ? 0.838 0.822 0.336 -0.011 -0.010 0.017  196 ILE AAA CA   
2615  C C    . ILE A 175 ? 0.834 0.825 0.341 -0.018 -0.010 0.015  196 ILE AAA C    
2616  O O    . ILE A 175 ? 0.843 0.836 0.354 -0.020 -0.009 0.017  196 ILE AAA O    
2617  C CB   . ILE A 175 ? 0.830 0.806 0.325 -0.009 -0.005 0.022  196 ILE AAA CB   
2618  C CG1  . ILE A 175 ? 0.844 0.811 0.328 -0.002 -0.002 0.024  196 ILE AAA CG1  
2619  C CG2  . ILE A 175 ? 0.822 0.796 0.316 -0.011 -0.004 0.022  196 ILE AAA CG2  
2620  C CD1  . ILE A 175 ? 0.865 0.825 0.347 -0.001 0.005  0.029  196 ILE AAA CD1  
2621  H H    . ILE A 175 ? 0.834 0.820 0.334 -0.009 -0.009 0.018  196 ILE AAA H    
2622  H HA   . ILE A 175 ? 0.843 0.825 0.337 -0.009 -0.012 0.014  196 ILE AAA HA   
2623  H HB   . ILE A 175 ? 0.825 0.805 0.326 -0.012 -0.003 0.024  196 ILE AAA HB   
2624  H HG12 . ILE A 175 ? 0.853 0.817 0.331 0.001  -0.005 0.021  196 ILE AAA HG12 
2625  H HG13 . ILE A 175 ? 0.846 0.814 0.331 -0.002 -0.002 0.024  196 ILE AAA HG13 
2626  H HG21 . ILE A 175 ? 0.820 0.798 0.318 -0.015 -0.005 0.021  196 ILE AAA HG21 
2627  H HG22 . ILE A 175 ? 0.826 0.797 0.319 -0.010 -0.001 0.026  196 ILE AAA HG22 
2628  H HG23 . ILE A 175 ? 0.830 0.801 0.318 -0.009 -0.006 0.020  196 ILE AAA HG23 
2629  H HD11 . ILE A 175 ? 0.853 0.818 0.344 -0.004 0.006  0.031  196 ILE AAA HD11 
2630  H HD12 . ILE A 175 ? 0.867 0.821 0.343 0.004  0.007  0.031  196 ILE AAA HD12 
2631  H HD13 . ILE A 175 ? 0.862 0.820 0.342 0.000  0.004  0.029  196 ILE AAA HD13 
2632  N N    . GLY A 176 ? 0.842 0.835 0.350 -0.021 -0.012 0.011  197 GLY AAA N    
2633  C CA   . GLY A 176 ? 0.819 0.812 0.331 -0.027 -0.009 0.011  197 GLY AAA CA   
2634  C C    . GLY A 176 ? 0.821 0.822 0.341 -0.031 -0.010 0.006  197 GLY AAA C    
2635  O O    . GLY A 176 ? 0.885 0.885 0.407 -0.036 -0.006 0.007  197 GLY AAA O    
2636  H H    . GLY A 176 ? 0.839 0.832 0.346 -0.019 -0.014 0.008  197 GLY AAA H    
2637  H HA2  . GLY A 176 ? 0.829 0.818 0.338 -0.028 -0.009 0.010  197 GLY AAA HA2  
2638  H HA3  . GLY A 176 ? 0.822 0.814 0.335 -0.028 -0.007 0.014  197 GLY AAA HA3  
2639  N N    . LEU A 177 ? 0.801 0.808 0.325 -0.029 -0.014 0.000  198 LEU AAA N    
2640  C CA   . LEU A 177 ? 0.807 0.824 0.343 -0.033 -0.013 -0.005 198 LEU AAA CA   
2641  C C    . LEU A 177 ? 0.794 0.812 0.336 -0.041 -0.010 -0.009 198 LEU AAA C    
2642  O O    . LEU A 177 ? 0.789 0.803 0.329 -0.041 -0.012 -0.011 198 LEU AAA O    
2643  C CB   . LEU A 177 ? 0.794 0.820 0.335 -0.028 -0.019 -0.010 198 LEU AAA CB   
2644  C CG   . LEU A 177 ? 0.797 0.819 0.329 -0.020 -0.021 -0.006 198 LEU AAA CG   
2645  C CD1  . LEU A 177 ? 0.801 0.827 0.331 -0.013 -0.029 -0.012 198 LEU AAA CD1  
2646  C CD2  . LEU A 177 ? 0.799 0.822 0.331 -0.020 -0.018 -0.002 198 LEU AAA CD2  
2647  H H    . LEU A 177 ? 0.811 0.817 0.332 -0.025 -0.017 -0.001 198 LEU AAA H    
2648  H HA   . LEU A 177 ? 0.797 0.814 0.333 -0.034 -0.010 -0.002 198 LEU AAA HA   
2649  H HB2  . LEU A 177 ? 0.801 0.829 0.344 -0.027 -0.022 -0.014 198 LEU AAA HB2  
2650  H HB3  . LEU A 177 ? 0.795 0.828 0.344 -0.030 -0.018 -0.012 198 LEU AAA HB3  
2651  H HG   . LEU A 177 ? 0.800 0.814 0.324 -0.019 -0.020 -0.002 198 LEU AAA HG   
2652  H HD11 . LEU A 177 ? 0.806 0.830 0.335 -0.012 -0.031 -0.014 198 LEU AAA HD11 
2653  H HD12 . LEU A 177 ? 0.804 0.825 0.327 -0.007 -0.029 -0.009 198 LEU AAA HD12 
2654  H HD13 . LEU A 177 ? 0.799 0.834 0.339 -0.014 -0.030 -0.016 198 LEU AAA HD13 
2655  H HD21 . LEU A 177 ? 0.795 0.825 0.334 -0.021 -0.018 -0.005 198 LEU AAA HD21 
2656  H HD22 . LEU A 177 ? 0.799 0.817 0.324 -0.016 -0.019 0.001  198 LEU AAA HD22 
2657  H HD23 . LEU A 177 ? 0.795 0.814 0.326 -0.024 -0.015 0.001  198 LEU AAA HD23 
2658  N N    . ARG A 178 ? 0.814 0.835 0.363 -0.046 -0.005 -0.010 199 ARG AAA N    
2659  C CA   . ARG A 178 ? 0.864 0.884 0.420 -0.055 0.000  -0.015 199 ARG AAA CA   
2660  C C    . ARG A 178 ? 0.884 0.914 0.453 -0.059 0.006  -0.019 199 ARG AAA C    
2661  O O    . ARG A 178 ? 0.883 0.913 0.461 -0.066 0.012  -0.023 199 ARG AAA O    
2662  C CB   . ARG A 178 ? 0.883 0.888 0.427 -0.058 0.007  -0.010 199 ARG AAA CB   
2663  C CG   . ARG A 178 ? 0.897 0.894 0.429 -0.054 0.008  -0.002 199 ARG AAA CG   
2664  C CD   . ARG A 178 ? 0.912 0.894 0.430 -0.054 0.010  0.002  199 ARG AAA CD   
2665  N NE   . ARG A 178 ? 0.916 0.890 0.425 -0.053 0.013  0.007  199 ARG AAA NE   
2666  C CZ   . ARG A 178 ? 0.930 0.904 0.436 -0.047 0.009  0.011  199 ARG AAA CZ   
2667  N NH1  . ARG A 178 ? 0.969 0.934 0.466 -0.046 0.010  0.014  199 ARG AAA NH1  
2668  N NH2  . ARG A 178 ? 0.904 0.886 0.415 -0.043 0.004  0.012  199 ARG AAA NH2  
2669  H H    . ARG A 178 ? 0.816 0.838 0.366 -0.045 -0.003 -0.008 199 ARG AAA H    
2670  H HA   . ARG A 178 ? 0.863 0.886 0.423 -0.055 -0.003 -0.019 199 ARG AAA HA   
2671  H HB2  . ARG A 178 ? 0.889 0.892 0.436 -0.064 0.012  -0.012 199 ARG AAA HB2  
2672  H HB3  . ARG A 178 ? 0.886 0.886 0.425 -0.057 0.004  -0.009 199 ARG AAA HB3  
2673  H HG2  . ARG A 178 ? 0.889 0.890 0.421 -0.050 0.004  -0.001 199 ARG AAA HG2  
2674  H HG3  . ARG A 178 ? 0.896 0.893 0.430 -0.056 0.012  -0.002 199 ARG AAA HG3  
2675  H HD2  . ARG A 178 ? 0.916 0.895 0.435 -0.058 0.013  0.000  199 ARG AAA HD2  
2676  H HD3  . ARG A 178 ? 0.907 0.890 0.423 -0.050 0.006  0.004  199 ARG AAA HD3  
2677  H HE   . ARG A 178 ? 0.929 0.896 0.434 -0.055 0.017  0.007  199 ARG AAA HE   
2678  H HH11 . ARG A 178 ? 0.963 0.921 0.454 -0.048 0.014  0.014  199 ARG AAA HH11 
2679  H HH12 . ARG A 178 ? 0.952 0.918 0.448 -0.042 0.007  0.016  199 ARG AAA HH12 
2680  H HH21 . ARG A 178 ? 0.909 0.895 0.423 -0.043 0.002  0.010  199 ARG AAA HH21 
2681  H HH22 . ARG A 178 ? 0.908 0.890 0.417 -0.040 0.002  0.014  199 ARG AAA HH22 
2682  N N    . ASP A 179 ? 0.895 0.930 0.465 -0.054 0.005  -0.017 200 ASP AAA N    
2683  C CA   . ASP A 179 ? 0.925 0.968 0.506 -0.056 0.010  -0.020 200 ASP AAA CA   
2684  C C    . ASP A 179 ? 0.947 1.003 0.535 -0.049 0.004  -0.022 200 ASP AAA C    
2685  O O    . ASP A 179 ? 0.986 1.038 0.565 -0.043 0.002  -0.017 200 ASP AAA O    
2686  C CB   . ASP A 179 ? 0.963 0.993 0.531 -0.057 0.017  -0.013 200 ASP AAA CB   
2687  C CG   . ASP A 179 ? 0.943 0.976 0.518 -0.060 0.026  -0.015 200 ASP AAA CG   
2688  O OD1  . ASP A 179 ? 0.904 0.952 0.498 -0.062 0.027  -0.022 200 ASP AAA OD1  
2689  O OD2  . ASP A 179 ? 0.988 1.009 0.550 -0.058 0.030  -0.010 200 ASP AAA OD2  
2690  H H    . ASP A 179 ? 0.894 0.928 0.458 -0.049 0.001  -0.014 200 ASP AAA H    
2691  H HA   . ASP A 179 ? 0.933 0.981 0.524 -0.061 0.014  -0.024 200 ASP AAA HA   
2692  H HB2  . ASP A 179 ? 0.953 0.974 0.514 -0.060 0.020  -0.011 200 ASP AAA HB2  
2693  H HB3  . ASP A 179 ? 0.945 0.973 0.506 -0.052 0.014  -0.009 200 ASP AAA HB3  
2694  N N    . VAL A 180 ? 0.964 1.034 0.568 -0.048 -0.001 -0.031 201 VAL AAA N    
2695  C CA   . VAL A 180 ? 0.943 1.024 0.551 -0.039 -0.010 -0.034 201 VAL AAA CA   
2696  C C    . VAL A 180 ? 0.961 1.060 0.591 -0.041 -0.008 -0.043 201 VAL AAA C    
2697  O O    . VAL A 180 ? 1.009 1.115 0.654 -0.048 -0.007 -0.049 201 VAL AAA O    
2698  C CB   . VAL A 180 ? 0.943 1.023 0.546 -0.034 -0.020 -0.037 201 VAL AAA CB   
2699  C CG1  . VAL A 180 ? 0.950 1.034 0.548 -0.023 -0.029 -0.038 201 VAL AAA CG1  
2700  C CG2  . VAL A 180 ? 0.923 0.987 0.509 -0.035 -0.019 -0.030 201 VAL AAA CG2  
2701  H H    . VAL A 180 ? 0.958 1.032 0.571 -0.053 0.001  -0.035 201 VAL AAA H    
2702  H HA   . VAL A 180 ? 0.948 1.025 0.547 -0.035 -0.010 -0.029 201 VAL AAA HA   
2703  H HB   . VAL A 180 ? 0.942 1.030 0.557 -0.037 -0.022 -0.043 201 VAL AAA HB   
2704  H HG11 . VAL A 180 ? 0.949 1.044 0.558 -0.021 -0.031 -0.044 201 VAL AAA HG11 
2705  H HG12 . VAL A 180 ? 0.952 1.031 0.542 -0.019 -0.034 -0.038 201 VAL AAA HG12 
2706  H HG13 . VAL A 180 ? 0.947 1.024 0.535 -0.020 -0.026 -0.032 201 VAL AAA HG13 
2707  H HG21 . VAL A 180 ? 0.928 0.985 0.504 -0.034 -0.017 -0.024 201 VAL AAA HG21 
2708  H HG22 . VAL A 180 ? 0.933 0.995 0.513 -0.031 -0.025 -0.031 201 VAL AAA HG22 
2709  H HG23 . VAL A 180 ? 0.931 0.993 0.520 -0.042 -0.015 -0.030 201 VAL AAA HG23 
2710  N N    . ASP A 181 ? 0.926 1.032 0.560 -0.036 -0.007 -0.043 202 ASP AAA N    
2711  C CA   . ASP A 181 ? 0.931 1.056 0.588 -0.037 -0.006 -0.052 202 ASP AAA CA   
2712  C C    . ASP A 181 ? 0.962 1.101 0.631 -0.030 -0.019 -0.061 202 ASP AAA C    
2713  O O    . ASP A 181 ? 0.920 1.053 0.574 -0.022 -0.029 -0.060 202 ASP AAA O    
2714  C CB   . ASP A 181 ? 0.960 1.087 0.615 -0.031 -0.002 -0.049 202 ASP AAA CB   
2715  C CG   . ASP A 181 ? 1.015 1.125 0.654 -0.035 0.009  -0.040 202 ASP AAA CG   
2716  O OD1  . ASP A 181 ? 1.027 1.127 0.663 -0.044 0.016  -0.037 202 ASP AAA OD1  
2717  O OD2  . ASP A 181 ? 0.999 1.103 0.626 -0.029 0.009  -0.035 202 ASP AAA OD2  
2718  H H    . ASP A 181 ? 0.935 1.034 0.556 -0.032 -0.008 -0.038 202 ASP AAA H    
2719  H HA   . ASP A 181 ? 0.943 1.070 0.610 -0.044 0.001  -0.054 202 ASP AAA HA   
2720  H HB2  . ASP A 181 ? 0.965 1.091 0.612 -0.024 -0.009 -0.048 202 ASP AAA HB2  
2721  H HB3  . ASP A 181 ? 0.965 1.105 0.637 -0.033 0.001  -0.055 202 ASP AAA HB3  
2722  N N    . PRO A 182 ? 0.952 1.112 0.649 -0.033 -0.019 -0.072 203 PRO AAA N    
2723  C CA   . PRO A 182 ? 0.939 1.114 0.648 -0.025 -0.033 -0.082 203 PRO AAA CA   
2724  C C    . PRO A 182 ? 0.968 1.140 0.661 -0.009 -0.043 -0.080 203 PRO AAA C    
2725  O O    . PRO A 182 ? 0.963 1.133 0.647 0.000  -0.055 -0.083 203 PRO AAA O    
2726  C CB   . PRO A 182 ? 0.938 1.137 0.683 -0.030 -0.029 -0.093 203 PRO AAA CB   
2727  C CG   . PRO A 182 ? 0.942 1.134 0.691 -0.045 -0.012 -0.089 203 PRO AAA CG   
2728  C CD   . PRO A 182 ? 0.934 1.103 0.652 -0.043 -0.006 -0.075 203 PRO AAA CD   
2729  H HA   . PRO A 182 ? 0.949 1.120 0.655 -0.026 -0.039 -0.084 203 PRO AAA HA   
2730  H HB2  . PRO A 182 ? 0.938 1.145 0.688 -0.025 -0.029 -0.094 203 PRO AAA HB2  
2731  H HB3  . PRO A 182 ? 0.941 1.150 0.699 -0.030 -0.037 -0.102 203 PRO AAA HB3  
2732  H HG2  . PRO A 182 ? 0.939 1.142 0.706 -0.048 -0.005 -0.093 203 PRO AAA HG2  
2733  H HG3  . PRO A 182 ? 0.941 1.130 0.693 -0.051 -0.013 -0.091 203 PRO AAA HG3  
2734  H HD2  . PRO A 182 ? 0.939 1.109 0.657 -0.040 -0.001 -0.073 203 PRO AAA HD2  
2735  H HD3  . PRO A 182 ? 0.941 1.099 0.653 -0.051 0.001  -0.071 203 PRO AAA HD3  
2736  N N    . PRO A 183 ? 0.977 1.148 0.664 -0.005 -0.037 -0.075 204 PRO AAA N    
2737  C CA   . PRO A 183 ? 0.999 1.165 0.669 0.009  -0.044 -0.073 204 PRO AAA CA   
2738  C C    . PRO A 183 ? 1.002 1.146 0.643 0.013  -0.049 -0.065 204 PRO AAA C    
2739  O O    . PRO A 183 ? 0.976 1.118 0.608 0.024  -0.060 -0.068 204 PRO AAA O    
2740  C CB   . PRO A 183 ? 1.015 1.177 0.680 0.009  -0.034 -0.067 204 PRO AAA CB   
2741  C CG   . PRO A 183 ? 1.019 1.196 0.712 -0.002 -0.023 -0.071 204 PRO AAA CG   
2742  C CD   . PRO A 183 ? 0.983 1.156 0.679 -0.013 -0.022 -0.072 204 PRO AAA CD   
2743  H HA   . PRO A 183 ? 1.002 1.180 0.682 0.015  -0.052 -0.081 204 PRO AAA HA   
2744  H HB2  . PRO A 183 ? 1.012 1.159 0.660 0.007  -0.030 -0.058 204 PRO AAA HB2  
2745  H HB3  . PRO A 183 ? 1.016 1.182 0.680 0.018  -0.038 -0.069 204 PRO AAA HB3  
2746  H HG2  . PRO A 183 ? 1.008 1.179 0.695 -0.005 -0.014 -0.066 204 PRO AAA HG2  
2747  H HG3  . PRO A 183 ? 1.009 1.203 0.720 0.001  -0.026 -0.079 204 PRO AAA HG3  
2748  H HD2  . PRO A 183 ? 0.987 1.146 0.670 -0.018 -0.016 -0.065 204 PRO AAA HD2  
2749  H HD3  . PRO A 183 ? 0.987 1.172 0.704 -0.019 -0.019 -0.078 204 PRO AAA HD3  
2750  N N    . GLU A 184 ? 1.021 1.150 0.651 0.004  -0.040 -0.056 205 GLU AAA N    
2751  C CA   . GLU A 184 ? 1.025 1.134 0.631 0.006  -0.042 -0.048 205 GLU AAA CA   
2752  C C    . GLU A 184 ? 0.984 1.093 0.589 0.008  -0.051 -0.053 205 GLU AAA C    
2753  O O    . GLU A 184 ? 1.046 1.145 0.634 0.017  -0.058 -0.052 205 GLU AAA O    
2754  C CB   . GLU A 184 ? 1.066 1.163 0.664 -0.005 -0.032 -0.039 205 GLU AAA CB   
2755  C CG   . GLU A 184 ? 1.086 1.182 0.685 -0.009 -0.022 -0.034 205 GLU AAA CG   
2756  C CD   . GLU A 184 ? 1.154 1.234 0.740 -0.016 -0.015 -0.026 205 GLU AAA CD   
2757  O OE1  . GLU A 184 ? 1.200 1.279 0.792 -0.024 -0.010 -0.026 205 GLU AAA OE1  
2758  O OE2  . GLU A 184 ? 1.199 1.268 0.771 -0.013 -0.014 -0.019 205 GLU AAA OE2  
2759  H H    . GLU A 184 ? 1.012 1.143 0.649 -0.003 -0.033 -0.054 205 GLU AAA H    
2760  H HA   . GLU A 184 ? 1.028 1.131 0.621 0.013  -0.044 -0.045 205 GLU AAA HA   
2761  H HB2  . GLU A 184 ? 1.058 1.157 0.664 -0.011 -0.031 -0.041 205 GLU AAA HB2  
2762  H HB3  . GLU A 184 ? 1.062 1.147 0.645 -0.002 -0.033 -0.034 205 GLU AAA HB3  
2763  H HG2  . GLU A 184 ? 1.098 1.192 0.691 -0.002 -0.024 -0.033 205 GLU AAA HG2  
2764  H HG3  . GLU A 184 ? 1.094 1.200 0.708 -0.012 -0.019 -0.039 205 GLU AAA HG3  
2765  N N    . HIS A 185 ? 0.949 1.069 0.573 -0.001 -0.050 -0.060 206 HIS AAA N    
2766  C CA   . HIS A 185 ? 0.946 1.065 0.570 -0.001 -0.059 -0.065 206 HIS AAA CA   
2767  C C    . HIS A 185 ? 0.963 1.086 0.583 0.013  -0.072 -0.072 206 HIS AAA C    
2768  O O    . HIS A 185 ? 0.992 1.100 0.592 0.020  -0.079 -0.071 206 HIS AAA O    
2769  C CB   . HIS A 185 ? 0.940 1.070 0.587 -0.012 -0.056 -0.072 206 HIS AAA CB   
2770  C CG   . HIS A 185 ? 0.993 1.120 0.638 -0.012 -0.065 -0.078 206 HIS AAA CG   
2771  N ND1  . HIS A 185 ? 1.025 1.135 0.653 -0.015 -0.062 -0.071 206 HIS AAA ND1  
2772  C CD2  . HIS A 185 ? 1.025 1.163 0.681 -0.006 -0.078 -0.090 206 HIS AAA CD2  
2773  C CE1  . HIS A 185 ? 1.046 1.155 0.674 -0.012 -0.072 -0.079 206 HIS AAA CE1  
2774  N NE2  . HIS A 185 ? 1.038 1.165 0.684 -0.007 -0.082 -0.090 206 HIS AAA NE2  
2775  H H    . HIS A 185 ? 0.950 1.078 0.588 -0.007 -0.045 -0.061 206 HIS AAA H    
2776  H HA   . HIS A 185 ? 0.950 1.054 0.558 -0.001 -0.057 -0.059 206 HIS AAA HA   
2777  H HB2  . HIS A 185 ? 0.946 1.071 0.592 -0.020 -0.046 -0.067 206 HIS AAA HB2  
2778  H HB3  . HIS A 185 ? 0.949 1.094 0.614 -0.013 -0.056 -0.079 206 HIS AAA HB3  
2780  H HD2  . HIS A 185 ? 1.020 1.172 0.690 -0.002 -0.082 -0.097 206 HIS AAA HD2  
2781  H HE1  . HIS A 185 ? 1.044 1.142 0.661 -0.014 -0.073 -0.076 206 HIS AAA HE1  
2783  N N    . PHE A 186 ? 0.961 1.101 0.598 0.018  -0.076 -0.080 207 PHE AAA N    
2784  C CA   . PHE A 186 ? 0.937 1.081 0.570 0.033  -0.091 -0.088 207 PHE AAA CA   
2785  C C    . PHE A 186 ? 0.924 1.046 0.523 0.044  -0.091 -0.079 207 PHE AAA C    
2786  O O    . PHE A 186 ? 0.998 1.110 0.581 0.056  -0.101 -0.082 207 PHE AAA O    
2787  C CB   . PHE A 186 ? 0.973 1.140 0.630 0.036  -0.092 -0.097 207 PHE AAA CB   
2788  C CG   . PHE A 186 ? 0.991 1.160 0.640 0.054  -0.104 -0.102 207 PHE AAA CG   
2789  C CD1  . PHE A 186 ? 1.021 1.212 0.693 0.061  -0.117 -0.116 207 PHE AAA CD1  
2790  C CD2  . PHE A 186 ? 1.011 1.162 0.632 0.064  -0.102 -0.093 207 PHE AAA CD2  
2791  C CE1  . PHE A 186 ? 1.051 1.245 0.716 0.078  -0.128 -0.122 207 PHE AAA CE1  
2792  C CE2  . PHE A 186 ? 1.060 1.212 0.673 0.080  -0.112 -0.098 207 PHE AAA CE2  
2793  C CZ   . PHE A 186 ? 1.062 1.234 0.694 0.088  -0.125 -0.112 207 PHE AAA CZ   
2794  H H    . PHE A 186 ? 0.946 1.097 0.598 0.013  -0.071 -0.082 207 PHE AAA H    
2795  H HA   . PHE A 186 ? 0.952 1.097 0.587 0.035  -0.098 -0.094 207 PHE AAA HA   
2796  H HB2  . PHE A 186 ? 0.962 1.144 0.642 0.031  -0.094 -0.104 207 PHE AAA HB2  
2797  H HB3  . PHE A 186 ? 0.957 1.124 0.617 0.031  -0.082 -0.091 207 PHE AAA HB3  
2798  H HD1  . PHE A 186 ? 1.015 1.219 0.708 0.053  -0.118 -0.123 207 PHE AAA HD1  
2799  H HD2  . PHE A 186 ? 1.011 1.150 0.620 0.059  -0.094 -0.084 207 PHE AAA HD2  
2800  H HE1  . PHE A 186 ? 1.050 1.259 0.731 0.083  -0.137 -0.132 207 PHE AAA HE1  
2801  H HE2  . PHE A 186 ? 1.055 1.193 0.647 0.086  -0.110 -0.092 207 PHE AAA HE2  
2802  H HZ   . PHE A 186 ? 1.070 1.243 0.696 0.101  -0.133 -0.116 207 PHE AAA HZ   
2803  N N    . ILE A 187 ? 0.882 0.995 0.472 0.042  -0.081 -0.069 208 ILE AAA N    
2804  C CA   . ILE A 187 ? 0.874 0.966 0.434 0.053  -0.081 -0.061 208 ILE AAA CA   
2805  C C    . ILE A 187 ? 0.906 0.978 0.445 0.054  -0.082 -0.057 208 ILE AAA C    
2806  O O    . ILE A 187 ? 0.928 0.987 0.446 0.067  -0.091 -0.059 208 ILE AAA O    
2807  C CB   . ILE A 187 ? 0.866 0.952 0.420 0.049  -0.070 -0.052 208 ILE AAA CB   
2808  C CG1  . ILE A 187 ? 0.864 0.963 0.428 0.054  -0.071 -0.057 208 ILE AAA CG1  
2809  C CG2  . ILE A 187 ? 0.892 0.953 0.416 0.054  -0.067 -0.043 208 ILE AAA CG2  
2810  C CD1  . ILE A 187 ? 0.832 0.938 0.409 0.045  -0.060 -0.052 208 ILE AAA CD1  
2811  H H    . ILE A 187 ? 0.877 0.993 0.475 0.034  -0.073 -0.066 208 ILE AAA H    
2812  H HA   . ILE A 187 ? 0.891 0.986 0.449 0.063  -0.089 -0.067 208 ILE AAA HA   
2813  H HB   . ILE A 187 ? 0.859 0.948 0.422 0.038  -0.064 -0.049 208 ILE AAA HB   
2814  H HG12 . ILE A 187 ? 0.870 0.958 0.417 0.063  -0.073 -0.054 208 ILE AAA HG12 
2815  H HG13 . ILE A 187 ? 0.861 0.974 0.440 0.057  -0.078 -0.065 208 ILE AAA HG13 
2816  H HG21 . ILE A 187 ? 0.884 0.938 0.405 0.048  -0.064 -0.039 208 ILE AAA HG21 
2817  H HG22 . ILE A 187 ? 0.885 0.942 0.405 0.053  -0.062 -0.038 208 ILE AAA HG22 
2818  H HG23 . ILE A 187 ? 0.899 0.954 0.412 0.064  -0.074 -0.045 208 ILE AAA HG23 
2819  H HD11 . ILE A 187 ? 0.830 0.942 0.419 0.035  -0.056 -0.053 208 ILE AAA HD11 
2820  H HD12 . ILE A 187 ? 0.838 0.955 0.425 0.048  -0.061 -0.057 208 ILE AAA HD12 
2821  H HD13 . ILE A 187 ? 0.839 0.931 0.401 0.044  -0.055 -0.045 208 ILE AAA HD13 
2822  N N    . LEU A 188 ? 0.903 0.972 0.445 0.041  -0.074 -0.051 209 LEU AAA N    
2823  C CA   . LEU A 188 ? 0.960 1.011 0.484 0.041  -0.074 -0.046 209 LEU AAA CA   
2824  C C    . LEU A 188 ? 0.999 1.047 0.515 0.052  -0.086 -0.054 209 LEU AAA C    
2825  O O    . LEU A 188 ? 1.069 1.096 0.558 0.062  -0.088 -0.051 209 LEU AAA O    
2826  C CB   . LEU A 188 ? 0.935 0.989 0.471 0.027  -0.067 -0.043 209 LEU AAA CB   
2827  C CG   . LEU A 188 ? 0.906 0.959 0.445 0.018  -0.055 -0.035 209 LEU AAA CG   
2828  C CD1  . LEU A 188 ? 0.880 0.935 0.429 0.005  -0.049 -0.034 209 LEU AAA CD1  
2829  C CD2  . LEU A 188 ? 0.918 0.953 0.436 0.021  -0.050 -0.025 209 LEU AAA CD2  
2830  H H    . LEU A 188 ? 0.902 0.978 0.456 0.033  -0.068 -0.050 209 LEU AAA H    
2831  H HA   . LEU A 188 ? 0.956 0.994 0.464 0.044  -0.069 -0.039 209 LEU AAA HA   
2832  H HB2  . LEU A 188 ? 0.931 0.998 0.483 0.024  -0.070 -0.050 209 LEU AAA HB2  
2833  H HB3  . LEU A 188 ? 0.940 0.983 0.464 0.028  -0.067 -0.041 209 LEU AAA HB3  
2834  H HG   . LEU A 188 ? 0.903 0.965 0.452 0.017  -0.054 -0.037 209 LEU AAA HG   
2835  H HD11 . LEU A 188 ? 0.883 0.949 0.446 0.002  -0.051 -0.040 209 LEU AAA HD11 
2836  H HD12 . LEU A 188 ? 0.878 0.933 0.429 0.001  -0.043 -0.029 209 LEU AAA HD12 
2837  H HD13 . LEU A 188 ? 0.889 0.936 0.429 0.006  -0.050 -0.032 209 LEU AAA HD13 
2838  H HD21 . LEU A 188 ? 0.922 0.948 0.430 0.024  -0.051 -0.024 209 LEU AAA HD21 
2839  H HD22 . LEU A 188 ? 0.907 0.942 0.428 0.015  -0.044 -0.021 209 LEU AAA HD22 
2840  H HD23 . LEU A 188 ? 0.920 0.954 0.433 0.028  -0.052 -0.026 209 LEU AAA HD23 
2841  N N    . LYS A 189 ? 1.006 1.072 0.544 0.049  -0.094 -0.065 210 LYS AAA N    
2842  C CA   . LYS A 189 ? 1.050 1.116 0.585 0.058  -0.108 -0.076 210 LYS AAA CA   
2843  C C    . LYS A 189 ? 1.038 1.097 0.555 0.076  -0.117 -0.078 210 LYS AAA C    
2844  O O    . LYS A 189 ? 0.952 0.989 0.439 0.087  -0.121 -0.075 210 LYS AAA O    
2845  C CB   . LYS A 189 ? 1.063 1.155 0.631 0.052  -0.115 -0.089 210 LYS AAA CB   
2846  C CG   . LYS A 189 ? 1.102 1.200 0.687 0.036  -0.109 -0.089 210 LYS AAA CG   
2847  C CD   . LYS A 189 ? 1.185 1.261 0.749 0.032  -0.105 -0.081 210 LYS AAA CD   
2848  C CE   . LYS A 189 ? 1.246 1.325 0.821 0.024  -0.108 -0.088 210 LYS AAA CE   
2849  N NZ   . LYS A 189 ? 1.269 1.325 0.818 0.028  -0.109 -0.083 210 LYS AAA NZ   
2850  H H    . LYS A 189 ? 0.998 1.078 0.555 0.041  -0.091 -0.067 210 LYS AAA H    
2851  H HA   . LYS A 189 ? 1.049 1.103 0.571 0.059  -0.108 -0.073 210 LYS AAA HA   
2852  H HB2  . LYS A 189 ? 1.061 1.167 0.644 0.051  -0.113 -0.091 210 LYS AAA HB2  
2853  H HB3  . LYS A 189 ? 1.081 1.174 0.647 0.060  -0.127 -0.096 210 LYS AAA HB3  
2854  H HG2  . LYS A 189 ? 1.094 1.199 0.691 0.027  -0.100 -0.085 210 LYS AAA HG2  
2855  H HG3  . LYS A 189 ? 1.110 1.220 0.711 0.034  -0.116 -0.099 210 LYS AAA HG3  
2856  H HD2  . LYS A 189 ? 1.191 1.253 0.733 0.042  -0.109 -0.079 210 LYS AAA HD2  
2857  H HD3  . LYS A 189 ? 1.170 1.241 0.730 0.027  -0.094 -0.072 210 LYS AAA HD3  
2858  H HE2  . LYS A 189 ? 1.223 1.308 0.811 0.013  -0.100 -0.086 210 LYS AAA HE2  
2859  H HE3  . LYS A 189 ? 1.238 1.329 0.826 0.026  -0.117 -0.098 210 LYS AAA HE3  
2860  H HZ1  . LYS A 189 ? 1.278 1.327 0.813 0.038  -0.117 -0.085 210 LYS AAA HZ1  
2861  H HZ2  . LYS A 189 ? 1.268 1.326 0.823 0.022  -0.112 -0.088 210 LYS AAA HZ2  
2862  H HZ3  . LYS A 189 ? 1.262 1.308 0.800 0.025  -0.101 -0.074 210 LYS AAA HZ3  
2863  N N    . ASN A 190 ? 1.054 1.130 0.586 0.079  -0.118 -0.082 211 ASN AAA N    
2864  C CA   . ASN A 190 ? 1.114 1.186 0.632 0.097  -0.130 -0.088 211 ASN AAA CA   
2865  C C    . ASN A 190 ? 1.111 1.152 0.590 0.107  -0.125 -0.078 211 ASN AAA C    
2866  O O    . ASN A 190 ? 1.199 1.225 0.655 0.123  -0.135 -0.082 211 ASN AAA O    
2867  C CB   . ASN A 190 ? 1.137 1.231 0.678 0.097  -0.129 -0.092 211 ASN AAA CB   
2868  C CG   . ASN A 190 ? 1.204 1.301 0.739 0.116  -0.144 -0.103 211 ASN AAA CG   
2869  O OD1  . ASN A 190 ? 1.299 1.421 0.862 0.117  -0.152 -0.114 211 ASN AAA OD1  
2870  N ND2  . ASN A 190 ? 1.210 1.281 0.708 0.131  -0.149 -0.099 211 ASN AAA ND2  
2871  H H    . ASN A 190 ? 1.045 1.133 0.594 0.070  -0.113 -0.082 211 ASN AAA H    
2872  H HA   . ASN A 190 ? 1.118 1.193 0.638 0.103  -0.141 -0.097 211 ASN AAA HA   
2873  H HB2  . ASN A 190 ? 1.127 1.239 0.693 0.088  -0.128 -0.097 211 ASN AAA HB2  
2874  H HB3  . ASN A 190 ? 1.135 1.222 0.668 0.095  -0.120 -0.084 211 ASN AAA HB3  
2877  N N    . TYR A 191 ? 1.097 1.126 0.566 0.100  -0.111 -0.065 212 TYR AAA N    
2878  C CA   . TYR A 191 ? 1.106 1.105 0.541 0.108  -0.105 -0.056 212 TYR AAA CA   
2879  C C    . TYR A 191 ? 1.102 1.082 0.521 0.104  -0.098 -0.048 212 TYR AAA C    
2880  O O    . TYR A 191 ? 1.133 1.092 0.530 0.106  -0.089 -0.039 212 TYR AAA O    
2881  C CB   . TYR A 191 ? 1.085 1.083 0.520 0.103  -0.093 -0.048 212 TYR AAA CB   
2882  C CG   . TYR A 191 ? 1.082 1.096 0.530 0.109  -0.098 -0.054 212 TYR AAA CG   
2883  C CD1  . TYR A 191 ? 1.087 1.084 0.510 0.123  -0.100 -0.052 212 TYR AAA CD1  
2884  C CD2  . TYR A 191 ? 1.077 1.120 0.558 0.101  -0.100 -0.060 212 TYR AAA CD2  
2885  C CE1  . TYR A 191 ? 1.071 1.081 0.503 0.129  -0.103 -0.057 212 TYR AAA CE1  
2886  C CE2  . TYR A 191 ? 1.052 1.109 0.544 0.108  -0.104 -0.066 212 TYR AAA CE2  
2887  C CZ   . TYR A 191 ? 1.049 1.089 0.515 0.122  -0.106 -0.064 212 TYR AAA CZ   
2888  O OH   . TYR A 191 ? 1.032 1.084 0.505 0.130  -0.109 -0.069 212 TYR AAA OH   
2889  H H    . TYR A 191 ? 1.080 1.117 0.564 0.089  -0.104 -0.062 212 TYR AAA H    
2890  H HA   . TYR A 191 ? 1.122 1.113 0.542 0.121  -0.113 -0.060 212 TYR AAA HA   
2891  H HB2  . TYR A 191 ? 1.071 1.076 0.520 0.091  -0.086 -0.044 212 TYR AAA HB2  
2892  H HB3  . TYR A 191 ? 1.099 1.078 0.513 0.108  -0.089 -0.042 212 TYR AAA HB3  
2893  H HD1  . TYR A 191 ? 1.101 1.077 0.501 0.128  -0.097 -0.047 212 TYR AAA HD1  
2894  H HD2  . TYR A 191 ? 1.054 1.106 0.550 0.092  -0.099 -0.062 212 TYR AAA HD2  
2895  H HE1  . TYR A 191 ? 1.090 1.087 0.503 0.139  -0.104 -0.056 212 TYR AAA HE1  
2896  H HE2  . TYR A 191 ? 1.040 1.116 0.554 0.102  -0.104 -0.070 212 TYR AAA HE2  
2898  N N    . ASP A 192 ? 1.114 1.101 0.544 0.098  -0.102 -0.052 213 ASP AAA N    
2899  C CA   . ASP A 192 ? 1.173 1.139 0.582 0.098  -0.098 -0.047 213 ASP AAA CA   
2900  C C    . ASP A 192 ? 1.163 1.117 0.566 0.089  -0.082 -0.034 213 ASP AAA C    
2901  O O    . ASP A 192 ? 1.198 1.127 0.575 0.095  -0.076 -0.028 213 ASP AAA O    
2902  C CB   . ASP A 192 ? 1.230 1.171 0.605 0.116  -0.105 -0.049 213 ASP AAA CB   
2903  C CG   . ASP A 192 ? 1.284 1.208 0.642 0.119  -0.107 -0.049 213 ASP AAA CG   
2904  O OD1  . ASP A 192 ? 1.274 1.212 0.653 0.107  -0.107 -0.051 213 ASP AAA OD1  
2905  O OD2  . ASP A 192 ? 1.338 1.234 0.662 0.133  -0.108 -0.047 213 ASP AAA OD2  
2906  H H    . ASP A 192 ? 1.111 1.115 0.560 0.093  -0.106 -0.059 213 ASP AAA H    
2907  H HA   . ASP A 192 ? 1.161 1.136 0.583 0.092  -0.101 -0.051 213 ASP AAA HA   
2908  H HB2  . ASP A 192 ? 1.239 1.188 0.617 0.124  -0.116 -0.057 213 ASP AAA HB2  
2909  H HB3  . ASP A 192 ? 1.241 1.167 0.599 0.120  -0.098 -0.042 213 ASP AAA HB3  
2910  N N    . ILE A 193 ? 1.078 1.048 0.504 0.075  -0.074 -0.031 214 ILE AAA N    
2911  C CA   . ILE A 193 ? 1.036 1.001 0.464 0.064  -0.061 -0.020 214 ILE AAA CA   
2912  C C    . ILE A 193 ? 1.034 1.001 0.468 0.057  -0.059 -0.020 214 ILE AAA C    
2913  O O    . ILE A 193 ? 1.063 1.047 0.517 0.051  -0.065 -0.027 214 ILE AAA O    
2914  C CB   . ILE A 193 ? 1.026 1.010 0.476 0.054  -0.056 -0.019 214 ILE AAA CB   
2915  C CG1  . ILE A 193 ? 1.056 1.039 0.500 0.062  -0.058 -0.020 214 ILE AAA CG1  
2916  C CG2  . ILE A 193 ? 0.991 0.971 0.446 0.043  -0.045 -0.010 214 ILE AAA CG2  
2917  C CD1  . ILE A 193 ? 1.058 1.060 0.524 0.056  -0.057 -0.023 214 ILE AAA CD1  
2918  H H    . ILE A 193 ? 1.075 1.061 0.517 0.073  -0.078 -0.035 214 ILE AAA H    
2919  H HA   . ILE A 193 ? 1.054 1.004 0.466 0.069  -0.056 -0.015 214 ILE AAA HA   
2920  H HB   . ILE A 193 ? 1.015 1.013 0.481 0.050  -0.060 -0.025 214 ILE AAA HB   
2921  H HG12 . ILE A 193 ? 1.061 1.030 0.492 0.064  -0.052 -0.014 214 ILE AAA HG12 
2922  H HG13 . ILE A 193 ? 1.067 1.047 0.504 0.072  -0.066 -0.026 214 ILE AAA HG13 
2923  H HG21 . ILE A 193 ? 0.991 0.976 0.453 0.038  -0.044 -0.010 214 ILE AAA HG21 
2924  H HG22 . ILE A 193 ? 0.989 0.977 0.453 0.039  -0.043 -0.010 214 ILE AAA HG22 
2925  H HG23 . ILE A 193 ? 1.006 0.973 0.447 0.046  -0.040 -0.005 214 ILE AAA HG23 
2926  H HD11 . ILE A 193 ? 1.045 1.061 0.526 0.052  -0.061 -0.028 214 ILE AAA HD11 
2927  H HD12 . ILE A 193 ? 1.059 1.060 0.520 0.062  -0.060 -0.024 214 ILE AAA HD12 
2928  H HD13 . ILE A 193 ? 1.043 1.044 0.513 0.048  -0.050 -0.017 214 ILE AAA HD13 
2929  N N    . GLN A 194 ? 1.033 0.983 0.453 0.057  -0.052 -0.013 215 GLN AAA N    
2930  C CA   . GLN A 194 ? 1.023 0.974 0.448 0.050  -0.050 -0.012 215 GLN AAA CA   
2931  C C    . GLN A 194 ? 0.972 0.935 0.416 0.036  -0.043 -0.008 215 GLN AAA C    
2932  O O    . GLN A 194 ? 0.949 0.911 0.395 0.034  -0.036 -0.002 215 GLN AAA O    
2933  C CB   . GLN A 194 ? 1.064 0.992 0.466 0.056  -0.045 -0.007 215 GLN AAA CB   
2934  C CG   . GLN A 194 ? 1.083 0.994 0.460 0.071  -0.052 -0.011 215 GLN AAA CG   
2935  C CD   . GLN A 194 ? 1.104 1.025 0.486 0.075  -0.067 -0.022 215 GLN AAA CD   
2936  O OE1  . GLN A 194 ? 1.148 1.067 0.530 0.073  -0.072 -0.026 215 GLN AAA OE1  
2937  N NE2  . GLN A 194 ? 1.142 1.070 0.527 0.081  -0.076 -0.028 215 GLN AAA NE2  
2938  H H    . GLN A 194 ? 1.042 0.979 0.449 0.060  -0.046 -0.008 215 GLN AAA H    
2939  H HA   . GLN A 194 ? 1.024 0.982 0.454 0.051  -0.058 -0.019 215 GLN AAA HA   
2940  H HB2  . GLN A 194 ? 1.055 0.977 0.454 0.055  -0.037 0.000  215 GLN AAA HB2  
2941  H HB3  . GLN A 194 ? 1.052 0.982 0.459 0.051  -0.044 -0.006 215 GLN AAA HB3  
2942  H HG2  . GLN A 194 ? 1.096 1.001 0.464 0.077  -0.051 -0.009 215 GLN AAA HG2  
2943  H HG3  . GLN A 194 ? 1.100 0.996 0.463 0.074  -0.048 -0.007 215 GLN AAA HG3  
2946  N N    . TYR A 195 ? 0.959 0.931 0.416 0.029  -0.044 -0.011 216 TYR AAA N    
2947  C CA   . TYR A 195 ? 0.925 0.906 0.398 0.017  -0.038 -0.007 216 TYR AAA CA   
2948  C C    . TYR A 195 ? 0.916 0.896 0.391 0.011  -0.037 -0.008 216 TYR AAA C    
2949  O O    . TYR A 195 ? 0.912 0.892 0.386 0.013  -0.044 -0.015 216 TYR AAA O    
2950  C CB   . TYR A 195 ? 0.905 0.904 0.396 0.011  -0.040 -0.012 216 TYR AAA CB   
2951  C CG   . TYR A 195 ? 0.896 0.905 0.398 0.010  -0.048 -0.021 216 TYR AAA CG   
2952  C CD1  . TYR A 195 ? 0.880 0.897 0.385 0.017  -0.056 -0.029 216 TYR AAA CD1  
2953  C CD2  . TYR A 195 ? 0.901 0.916 0.414 0.002  -0.047 -0.024 216 TYR AAA CD2  
2954  C CE1  . TYR A 195 ? 0.863 0.893 0.383 0.016  -0.064 -0.039 216 TYR AAA CE1  
2955  C CE2  . TYR A 195 ? 0.901 0.927 0.428 -0.001 -0.053 -0.034 216 TYR AAA CE2  
2956  C CZ   . TYR A 195 ? 0.871 0.907 0.404 0.006  -0.062 -0.042 216 TYR AAA CZ   
2957  O OH   . TYR A 195 ? 0.917 0.967 0.468 0.002  -0.069 -0.053 216 TYR AAA OH   
2958  H H    . TYR A 195 ? 0.962 0.934 0.417 0.031  -0.050 -0.015 216 TYR AAA H    
2959  H HA   . TYR A 195 ? 0.923 0.899 0.392 0.016  -0.032 -0.001 216 TYR AAA HA   
2960  H HB2  . TYR A 195 ? 0.895 0.896 0.393 0.004  -0.035 -0.009 216 TYR AAA HB2  
2961  H HB3  . TYR A 195 ? 0.905 0.903 0.394 0.015  -0.040 -0.011 216 TYR AAA HB3  
2962  H HD1  . TYR A 195 ? 0.887 0.899 0.383 0.024  -0.057 -0.027 216 TYR AAA HD1  
2963  H HD2  . TYR A 195 ? 0.894 0.903 0.404 -0.003 -0.042 -0.020 216 TYR AAA HD2  
2964  H HE1  . TYR A 195 ? 0.877 0.913 0.400 0.021  -0.070 -0.044 216 TYR AAA HE1  
2965  H HE2  . TYR A 195 ? 0.891 0.918 0.424 -0.008 -0.052 -0.036 216 TYR AAA HE2  
2967  N N    . PHE A 196 ? 0.933 0.913 0.413 0.004  -0.030 -0.002 217 PHE AAA N    
2968  C CA   . PHE A 196 ? 0.937 0.914 0.418 -0.001 -0.028 -0.002 217 PHE AAA CA   
2969  C C    . PHE A 196 ? 0.916 0.903 0.411 -0.011 -0.025 -0.002 217 PHE AAA C    
2970  O O    . PHE A 196 ? 0.864 0.851 0.363 -0.014 -0.019 0.003  217 PHE AAA O    
2971  C CB   . PHE A 196 ? 0.952 0.917 0.421 0.002  -0.022 0.005  217 PHE AAA CB   
2972  C CG   . PHE A 196 ? 0.976 0.927 0.428 0.012  -0.023 0.006  217 PHE AAA CG   
2973  C CD1  . PHE A 196 ? 1.015 0.961 0.461 0.017  -0.019 0.010  217 PHE AAA CD1  
2974  C CD2  . PHE A 196 ? 1.002 0.944 0.442 0.018  -0.028 0.002  217 PHE AAA CD2  
2975  C CE1  . PHE A 196 ? 1.021 0.952 0.448 0.027  -0.019 0.011  217 PHE AAA CE1  
2976  C CE2  . PHE A 196 ? 1.069 0.995 0.489 0.028  -0.029 0.003  217 PHE AAA CE2  
2977  C CZ   . PHE A 196 ? 1.072 0.993 0.485 0.033  -0.024 0.008  217 PHE AAA CZ   
2978  H H    . PHE A 196 ? 0.922 0.903 0.404 0.002  -0.026 0.002  217 PHE AAA H    
2979  H HA   . PHE A 196 ? 0.943 0.918 0.421 0.000  -0.033 -0.007 217 PHE AAA HA   
2980  H HB2  . PHE A 196 ? 0.945 0.911 0.418 0.000  -0.017 0.010  217 PHE AAA HB2  
2981  H HB3  . PHE A 196 ? 0.953 0.914 0.421 0.000  -0.021 0.006  217 PHE AAA HB3  
2982  H HD1  . PHE A 196 ? 0.995 0.947 0.449 0.014  -0.016 0.012  217 PHE AAA HD1  
2983  H HD2  . PHE A 196 ? 1.010 0.955 0.454 0.014  -0.030 -0.001 217 PHE AAA HD2  
2984  H HE1  . PHE A 196 ? 1.034 0.961 0.457 0.030  -0.015 0.014  217 PHE AAA HE1  
2985  H HE2  . PHE A 196 ? 1.066 0.985 0.476 0.032  -0.033 0.000  217 PHE AAA HE2  
2986  H HZ   . PHE A 196 ? 1.076 0.984 0.474 0.041  -0.023 0.008  217 PHE AAA HZ   
2987  N N    . SER A 197 ? 0.884 0.879 0.389 -0.015 -0.029 -0.010 218 SER AAA N    
2988  C CA   . SER A 197 ? 0.884 0.885 0.401 -0.025 -0.025 -0.011 218 SER AAA CA   
2989  C C    . SER A 197 ? 0.900 0.892 0.411 -0.029 -0.021 -0.008 218 SER AAA C    
2990  O O    . SER A 197 ? 0.933 0.915 0.433 -0.025 -0.023 -0.007 218 SER AAA O    
2991  C CB   . SER A 197 ? 0.888 0.901 0.419 -0.028 -0.030 -0.021 218 SER AAA CB   
2992  O OG   . SER A 197 ? 0.879 0.889 0.407 -0.026 -0.036 -0.026 218 SER AAA OG   
2993  H H    . SER A 197 ? 0.899 0.894 0.403 -0.013 -0.034 -0.015 218 SER AAA H    
2994  H HA   . SER A 197 ? 0.879 0.883 0.399 -0.026 -0.022 -0.008 218 SER AAA HA   
2995  H HB2  . SER A 197 ? 0.879 0.895 0.418 -0.035 -0.026 -0.021 218 SER AAA HB2  
2996  H HB3  . SER A 197 ? 0.880 0.899 0.414 -0.025 -0.032 -0.022 218 SER AAA HB3  
2998  N N    . MET A 198 ? 0.904 0.896 0.420 -0.036 -0.015 -0.007 219 MET AAA N    
2999  C CA   . MET A 198 ? 0.874 0.855 0.382 -0.040 -0.011 -0.004 219 MET AAA CA   
3000  C C    . MET A 198 ? 0.881 0.856 0.386 -0.041 -0.014 -0.009 219 MET AAA C    
3001  O O    . MET A 198 ? 0.888 0.851 0.382 -0.040 -0.012 -0.006 219 MET AAA O    
3002  C CB   . MET A 198 ? 0.852 0.834 0.366 -0.047 -0.005 -0.004 219 MET AAA CB   
3003  C CG   . MET A 198 ? 0.850 0.826 0.357 -0.046 -0.001 0.002  219 MET AAA CG   
3004  S SD   . MET A 198 ? 0.866 0.845 0.372 -0.038 -0.004 0.008  219 MET AAA SD   
3005  C CE   . MET A 198 ? 0.837 0.804 0.331 -0.035 -0.002 0.013  219 MET AAA CE   
3006  H H    . MET A 198 ? 0.889 0.886 0.411 -0.038 -0.014 -0.008 219 MET AAA H    
3007  H HA   . MET A 198 ? 0.875 0.851 0.376 -0.036 -0.010 0.001  219 MET AAA HA   
3008  H HB2  . MET A 198 ? 0.853 0.843 0.376 -0.049 -0.005 -0.008 219 MET AAA HB2  
3009  H HB3  . MET A 198 ? 0.864 0.840 0.376 -0.051 -0.003 -0.007 219 MET AAA HB3  
3010  H HG2  . MET A 198 ? 0.854 0.833 0.366 -0.049 0.002  0.002  219 MET AAA HG2  
3011  H HG3  . MET A 198 ? 0.861 0.829 0.362 -0.047 0.001  0.004  219 MET AAA HG3  
3012  H HE1  . MET A 198 ? 0.845 0.811 0.338 -0.033 -0.001 0.016  219 MET AAA HE1  
3013  H HE2  . MET A 198 ? 0.853 0.815 0.344 -0.038 0.000  0.012  219 MET AAA HE2  
3014  H HE3  . MET A 198 ? 0.849 0.815 0.341 -0.032 -0.004 0.013  219 MET AAA HE3  
3015  N N    . ARG A 199 ? 0.892 0.875 0.406 -0.042 -0.019 -0.017 220 ARG AAA N    
3016  C CA   . ARG A 199 ? 0.939 0.917 0.450 -0.043 -0.024 -0.023 220 ARG AAA CA   
3017  C C    . ARG A 199 ? 0.918 0.886 0.413 -0.033 -0.029 -0.020 220 ARG AAA C    
3018  O O    . ARG A 199 ? 0.895 0.850 0.378 -0.033 -0.029 -0.020 220 ARG AAA O    
3019  C CB   . ARG A 199 ? 0.959 0.951 0.487 -0.046 -0.031 -0.034 220 ARG AAA CB   
3020  C CG   . ARG A 199 ? 0.989 0.975 0.514 -0.046 -0.038 -0.042 220 ARG AAA CG   
3021  C CD   . ARG A 199 ? 1.012 1.011 0.548 -0.041 -0.050 -0.051 220 ARG AAA CD   
3022  N NE   . ARG A 199 ? 1.013 1.005 0.545 -0.041 -0.058 -0.059 220 ARG AAA NE   
3023  C CZ   . ARG A 199 ? 0.976 0.965 0.515 -0.051 -0.055 -0.064 220 ARG AAA CZ   
3024  N NH1  . ARG A 199 ? 0.950 0.940 0.499 -0.062 -0.044 -0.062 220 ARG AAA NH1  
3025  N NH2  . ARG A 199 ? 0.981 0.962 0.515 -0.050 -0.064 -0.072 220 ARG AAA NH2  
3026  H H    . ARG A 199 ? 0.893 0.885 0.415 -0.042 -0.021 -0.019 220 ARG AAA H    
3027  H HA   . ARG A 199 ? 0.934 0.906 0.443 -0.048 -0.020 -0.023 220 ARG AAA HA   
3028  H HB2  . ARG A 199 ? 0.955 0.952 0.494 -0.053 -0.026 -0.036 220 ARG AAA HB2  
3029  H HB3  . ARG A 199 ? 0.953 0.952 0.484 -0.041 -0.034 -0.034 220 ARG AAA HB3  
3030  H HG2  . ARG A 199 ? 0.995 0.970 0.505 -0.041 -0.039 -0.038 220 ARG AAA HG2  
3031  H HG3  . ARG A 199 ? 0.993 0.978 0.523 -0.053 -0.035 -0.045 220 ARG AAA HG3  
3032  H HD2  . ARG A 199 ? 0.998 1.009 0.550 -0.046 -0.049 -0.056 220 ARG AAA HD2  
3033  H HD3  . ARG A 199 ? 1.002 1.001 0.531 -0.033 -0.052 -0.048 220 ARG AAA HD3  
3034  H HE   . ARG A 199 ? 1.008 0.997 0.532 -0.034 -0.064 -0.061 220 ARG AAA HE   
3035  H HH11 . ARG A 199 ? 0.950 0.945 0.502 -0.063 -0.039 -0.058 220 ARG AAA HH11 
3036  H HH12 . ARG A 199 ? 0.965 0.952 0.517 -0.069 -0.043 -0.066 220 ARG AAA HH12 
3037  H HH21 . ARG A 199 ? 0.991 0.970 0.516 -0.042 -0.072 -0.073 220 ARG AAA HH21 
3038  H HH22 . ARG A 199 ? 0.991 0.970 0.529 -0.057 -0.063 -0.076 220 ARG AAA HH22 
3039  N N    . ASP A 200 ? 0.925 0.896 0.417 -0.025 -0.032 -0.018 221 ASP AAA N    
3040  C CA   . ASP A 200 ? 0.955 0.915 0.430 -0.015 -0.034 -0.015 221 ASP AAA CA   
3041  C C    . ASP A 200 ? 0.980 0.930 0.445 -0.014 -0.026 -0.006 221 ASP AAA C    
3042  O O    . ASP A 200 ? 1.053 0.990 0.503 -0.008 -0.027 -0.004 221 ASP AAA O    
3043  C CB   . ASP A 200 ? 0.939 0.903 0.412 -0.007 -0.038 -0.015 221 ASP AAA CB   
3044  C CG   . ASP A 200 ? 0.950 0.926 0.434 -0.006 -0.046 -0.024 221 ASP AAA CG   
3045  O OD1  . ASP A 200 ? 0.988 0.965 0.475 -0.008 -0.053 -0.032 221 ASP AAA OD1  
3046  O OD2  . ASP A 200 ? 0.922 0.907 0.412 -0.004 -0.046 -0.023 221 ASP AAA OD2  
3047  H H    . ASP A 200 ? 0.920 0.900 0.419 -0.025 -0.031 -0.018 221 ASP AAA H    
3048  H HA   . ASP A 200 ? 0.963 0.918 0.433 -0.014 -0.039 -0.020 221 ASP AAA HA   
3049  H HB2  . ASP A 200 ? 0.936 0.903 0.412 -0.008 -0.033 -0.010 221 ASP AAA HB2  
3050  H HB3  . ASP A 200 ? 0.955 0.908 0.414 0.000  -0.039 -0.013 221 ASP AAA HB3  
3051  N N    . ILE A 201 ? 0.914 0.868 0.386 -0.019 -0.020 -0.002 222 ILE AAA N    
3052  C CA   . ILE A 201 ? 0.901 0.847 0.366 -0.017 -0.014 0.006  222 ILE AAA CA   
3053  C C    . ILE A 201 ? 0.910 0.846 0.368 -0.020 -0.012 0.005  222 ILE AAA C    
3054  O O    . ILE A 201 ? 0.893 0.818 0.339 -0.016 -0.009 0.009  222 ILE AAA O    
3055  C CB   . ILE A 201 ? 0.868 0.821 0.341 -0.020 -0.009 0.010  222 ILE AAA CB   
3056  C CG1  . ILE A 201 ? 0.852 0.815 0.334 -0.020 -0.011 0.010  222 ILE AAA CG1  
3057  C CG2  . ILE A 201 ? 0.862 0.809 0.330 -0.016 -0.005 0.017  222 ILE AAA CG2  
3058  C CD1  . ILE A 201 ? 0.842 0.808 0.328 -0.018 -0.007 0.016  222 ILE AAA CD1  
3059  H H    . ILE A 201 ? 0.916 0.877 0.397 -0.024 -0.019 -0.003 222 ILE AAA H    
3060  H HA   . ILE A 201 ? 0.903 0.845 0.361 -0.011 -0.013 0.008  222 ILE AAA HA   
3061  H HB   . ILE A 201 ? 0.868 0.822 0.345 -0.025 -0.008 0.009  222 ILE AAA HB   
3062  H HG12 . ILE A 201 ? 0.857 0.819 0.336 -0.015 -0.014 0.008  222 ILE AAA HG12 
3063  H HG13 . ILE A 201 ? 0.850 0.819 0.339 -0.024 -0.012 0.007  222 ILE AAA HG13 
3064  H HG21 . ILE A 201 ? 0.871 0.811 0.332 -0.015 -0.004 0.017  222 ILE AAA HG21 
3065  H HG22 . ILE A 201 ? 0.857 0.809 0.331 -0.018 -0.003 0.019  222 ILE AAA HG22 
3066  H HG23 . ILE A 201 ? 0.865 0.811 0.331 -0.011 -0.005 0.019  222 ILE AAA HG23 
3067  H HD11 . ILE A 201 ? 0.840 0.806 0.328 -0.021 -0.005 0.017  222 ILE AAA HD11 
3068  H HD12 . ILE A 201 ? 0.838 0.810 0.328 -0.018 -0.008 0.015  222 ILE AAA HD12 
3069  H HD13 . ILE A 201 ? 0.846 0.808 0.327 -0.014 -0.005 0.019  222 ILE AAA HD13 
3070  N N    . ASP A 202 ? 0.905 0.843 0.369 -0.028 -0.014 -0.001 223 ASP AAA N    
3071  C CA   . ASP A 202 ? 0.900 0.826 0.355 -0.032 -0.012 -0.003 223 ASP AAA CA   
3072  C C    . ASP A 202 ? 0.915 0.830 0.358 -0.026 -0.017 -0.005 223 ASP AAA C    
3073  O O    . ASP A 202 ? 0.931 0.833 0.361 -0.024 -0.014 -0.002 223 ASP AAA O    
3074  C CB   . ASP A 202 ? 0.899 0.828 0.365 -0.042 -0.012 -0.010 223 ASP AAA CB   
3075  C CG   . ASP A 202 ? 0.891 0.825 0.364 -0.047 -0.006 -0.007 223 ASP AAA CG   
3076  O OD1  . ASP A 202 ? 0.850 0.780 0.317 -0.044 -0.002 0.000  223 ASP AAA OD1  
3077  O OD2  . ASP A 202 ? 0.880 0.823 0.366 -0.055 -0.005 -0.012 223 ASP AAA OD2  
3078  H H    . ASP A 202 ? 0.897 0.843 0.370 -0.032 -0.015 -0.004 223 ASP AAA H    
3079  H HA   . ASP A 202 ? 0.904 0.824 0.354 -0.031 -0.008 0.002  223 ASP AAA HA   
3080  H HB2  . ASP A 202 ? 0.898 0.835 0.372 -0.043 -0.016 -0.015 223 ASP AAA HB2  
3081  H HB3  . ASP A 202 ? 0.910 0.830 0.369 -0.045 -0.011 -0.011 223 ASP AAA HB3  
3082  N N    . ARG A 203 ? 0.947 0.868 0.393 -0.023 -0.024 -0.010 224 ARG AAA N    
3083  C CA   . ARG A 203 ? 0.964 0.875 0.396 -0.016 -0.030 -0.013 224 ARG AAA CA   
3084  C C    . ARG A 203 ? 0.949 0.850 0.366 -0.005 -0.027 -0.006 224 ARG AAA C    
3085  O O    . ARG A 203 ? 0.929 0.814 0.330 -0.001 -0.025 -0.004 224 ARG AAA O    
3086  C CB   . ARG A 203 ? 0.971 0.891 0.412 -0.015 -0.039 -0.022 224 ARG AAA CB   
3087  C CG   . ARG A 203 ? 0.988 0.914 0.442 -0.025 -0.043 -0.032 224 ARG AAA CG   
3088  C CD   . ARG A 203 ? 1.007 0.949 0.477 -0.025 -0.052 -0.040 224 ARG AAA CD   
3089  N NE   . ARG A 203 ? 1.047 0.983 0.503 -0.013 -0.060 -0.041 224 ARG AAA NE   
3090  C CZ   . ARG A 203 ? 1.057 0.981 0.499 -0.007 -0.068 -0.046 224 ARG AAA CZ   
3091  N NH1  . ARG A 203 ? 1.070 0.986 0.512 -0.015 -0.069 -0.051 224 ARG AAA NH1  
3092  N NH2  . ARG A 203 ? 1.047 0.962 0.473 0.005  -0.075 -0.047 224 ARG AAA NH2  
3093  H H    . ARG A 203 ? 0.932 0.863 0.387 -0.024 -0.025 -0.011 224 ARG AAA H    
3094  H HA   . ARG A 203 ? 0.970 0.873 0.397 -0.019 -0.030 -0.016 224 ARG AAA HA   
3095  H HB2  . ARG A 203 ? 0.962 0.892 0.411 -0.015 -0.038 -0.020 224 ARG AAA HB2  
3096  H HB3  . ARG A 203 ? 0.983 0.896 0.413 -0.008 -0.044 -0.023 224 ARG AAA HB3  
3097  H HG2  . ARG A 203 ? 1.002 0.918 0.448 -0.025 -0.046 -0.034 224 ARG AAA HG2  
3098  H HG3  . ARG A 203 ? 0.983 0.912 0.444 -0.032 -0.038 -0.030 224 ARG AAA HG3  
3099  H HD2  . ARG A 203 ? 1.011 0.957 0.491 -0.031 -0.055 -0.047 224 ARG AAA HD2  
3100  H HD3  . ARG A 203 ? 0.996 0.948 0.476 -0.027 -0.048 -0.038 224 ARG AAA HD3  
3101  H HE   . ARG A 203 ? 1.032 0.972 0.488 -0.008 -0.060 -0.039 224 ARG AAA HE   
3102  H HH11 . ARG A 203 ? 1.061 0.981 0.512 -0.023 -0.063 -0.050 224 ARG AAA HH11 
3103  H HH12 . ARG A 203 ? 1.081 0.988 0.513 -0.011 -0.074 -0.055 224 ARG AAA HH12 
3104  H HH21 . ARG A 203 ? 1.050 0.968 0.475 0.010  -0.074 -0.044 224 ARG AAA HH21 
3105  H HH22 . ARG A 203 ? 1.069 0.974 0.484 0.010  -0.080 -0.051 224 ARG AAA HH22 
3106  N N    . LEU A 204 ? 0.965 0.873 0.386 -0.001 -0.024 -0.002 225 LEU AAA N    
3107  C CA   . LEU A 204 ? 1.009 0.907 0.416 0.009  -0.021 0.004  225 LEU AAA CA   
3108  C C    . LEU A 204 ? 0.993 0.889 0.400 0.009  -0.011 0.012  225 LEU AAA C    
3109  O O    . LEU A 204 ? 1.079 0.962 0.473 0.016  -0.007 0.016  225 LEU AAA O    
3110  C CB   . LEU A 204 ? 1.010 0.915 0.421 0.013  -0.023 0.004  225 LEU AAA CB   
3111  C CG   . LEU A 204 ? 1.051 0.950 0.451 0.020  -0.032 -0.003 225 LEU AAA CG   
3112  C CD1  . LEU A 204 ? 1.093 0.996 0.493 0.026  -0.034 -0.003 225 LEU AAA CD1  
3113  C CD2  . LEU A 204 ? 1.087 0.965 0.464 0.029  -0.032 -0.001 225 LEU AAA CD2  
3114  H H    . LEU A 204 ? 0.957 0.875 0.389 -0.005 -0.024 -0.002 225 LEU AAA H    
3115  H HA   . LEU A 204 ? 1.015 0.902 0.409 0.013  -0.024 0.002  225 LEU AAA HA   
3116  H HB2  . LEU A 204 ? 1.002 0.919 0.426 0.008  -0.023 0.003  225 LEU AAA HB2  
3117  H HB3  . LEU A 204 ? 1.015 0.916 0.422 0.017  -0.017 0.010  225 LEU AAA HB3  
3118  H HG   . LEU A 204 ? 1.055 0.960 0.463 0.015  -0.038 -0.009 225 LEU AAA HG   
3119  H HD11 . LEU A 204 ? 1.067 0.983 0.481 0.020  -0.035 -0.005 225 LEU AAA HD11 
3120  H HD12 . LEU A 204 ? 1.092 0.988 0.482 0.032  -0.040 -0.007 225 LEU AAA HD12 
3121  H HD13 . LEU A 204 ? 1.079 0.977 0.474 0.029  -0.027 0.004  225 LEU AAA HD13 
3122  H HD21 . LEU A 204 ? 1.082 0.955 0.455 0.031  -0.024 0.005  225 LEU AAA HD21 
3123  H HD22 . LEU A 204 ? 1.094 0.965 0.460 0.036  -0.035 -0.003 225 LEU AAA HD22 
3124  H HD23 . LEU A 204 ? 1.087 0.962 0.462 0.026  -0.035 -0.005 225 LEU AAA HD23 
3125  N N    . GLY A 205 ? 0.924 0.832 0.346 0.003  -0.008 0.015  226 GLY AAA N    
3126  C CA   . GLY A 205 ? 0.916 0.824 0.341 0.004  -0.001 0.022  226 GLY AAA CA   
3127  C C    . GLY A 205 ? 0.948 0.866 0.384 0.005  0.002  0.025  226 GLY AAA C    
3128  O O    . GLY A 205 ? 0.921 0.840 0.355 0.008  0.001  0.024  226 GLY AAA O    
3129  H H    . GLY A 205 ? 0.928 0.844 0.359 -0.002 -0.010 0.012  226 GLY AAA H    
3130  H HA2  . GLY A 205 ? 0.923 0.833 0.352 0.000  0.000  0.021  226 GLY AAA HA2  
3131  H HA3  . GLY A 205 ? 0.937 0.835 0.352 0.010  0.002  0.024  226 GLY AAA HA3  
3132  N N    . ILE A 206 ? 0.943 0.869 0.390 0.003  0.006  0.029  227 ILE AAA N    
3133  C CA   . ILE A 206 ? 0.913 0.848 0.371 0.003  0.009  0.032  227 ILE AAA CA   
3134  C C    . ILE A 206 ? 0.946 0.874 0.399 0.010  0.015  0.036  227 ILE AAA C    
3135  O O    . ILE A 206 ? 0.951 0.882 0.408 0.010  0.017  0.037  227 ILE AAA O    
3136  C CB   . ILE A 206 ? 0.888 0.832 0.360 -0.001 0.010  0.034  227 ILE AAA CB   
3137  C CG1  . ILE A 206 ? 0.882 0.836 0.366 -0.003 0.010  0.034  227 ILE AAA CG1  
3138  C CG2  . ILE A 206 ? 0.894 0.835 0.366 0.003  0.015  0.038  227 ILE AAA CG2  
3139  C CD1  . ILE A 206 ? 0.871 0.828 0.353 -0.006 0.005  0.030  227 ILE AAA CD1  
3140  H H    . ILE A 206 ? 0.937 0.862 0.384 0.001  0.007  0.029  227 ILE AAA H    
3141  H HA   . ILE A 206 ? 0.915 0.853 0.375 0.001  0.006  0.030  227 ILE AAA HA   
3142  H HB   . ILE A 206 ? 0.891 0.835 0.361 -0.004 0.007  0.031  227 ILE AAA HB   
3143  H HG12 . ILE A 206 ? 0.874 0.832 0.364 -0.006 0.009  0.035  227 ILE AAA HG12 
3144  H HG13 . ILE A 206 ? 0.881 0.834 0.366 0.000  0.013  0.037  227 ILE AAA HG13 
3145  H HG21 . ILE A 206 ? 0.902 0.835 0.365 0.006  0.015  0.037  227 ILE AAA HG21 
3146  H HG22 . ILE A 206 ? 0.889 0.834 0.367 0.002  0.013  0.038  227 ILE AAA HG22 
3147  H HG23 . ILE A 206 ? 0.893 0.836 0.370 0.006  0.018  0.040  227 ILE AAA HG23 
3148  H HD11 . ILE A 206 ? 0.879 0.831 0.356 -0.003 0.006  0.030  227 ILE AAA HD11 
3149  H HD12 . ILE A 206 ? 0.867 0.829 0.356 -0.009 0.004  0.030  227 ILE AAA HD12 
3150  H HD13 . ILE A 206 ? 0.876 0.830 0.354 -0.008 0.002  0.028  227 ILE AAA HD13 
3151  N N    . GLN A 207 ? 0.951 0.868 0.393 0.015  0.019  0.038  228 GLN AAA N    
3152  C CA   . GLN A 207 ? 0.959 0.868 0.395 0.023  0.028  0.042  228 GLN AAA CA   
3153  C C    . GLN A 207 ? 0.979 0.877 0.400 0.027  0.026  0.040  228 GLN AAA C    
3154  O O    . GLN A 207 ? 0.992 0.889 0.414 0.029  0.032  0.043  228 GLN AAA O    
3155  C CB   . GLN A 207 ? 0.964 0.860 0.387 0.029  0.032  0.044  228 GLN AAA CB   
3156  C CG   . GLN A 207 ? 0.966 0.857 0.388 0.035  0.043  0.049  228 GLN AAA CG   
3157  C CD   . GLN A 207 ? 1.000 0.876 0.407 0.043  0.049  0.052  228 GLN AAA CD   
3158  O OE1  . GLN A 207 ? 0.984 0.846 0.378 0.050  0.057  0.055  228 GLN AAA OE1  
3159  N NE2  . GLN A 207 ? 0.973 0.851 0.380 0.042  0.045  0.051  228 GLN AAA NE2  
3160  H H    . GLN A 207 ? 0.954 0.869 0.393 0.015  0.018  0.037  228 GLN AAA H    
3161  H HA   . GLN A 207 ? 0.954 0.868 0.400 0.022  0.032  0.045  228 GLN AAA HA   
3162  H HB2  . GLN A 207 ? 0.959 0.860 0.388 0.026  0.031  0.044  228 GLN AAA HB2  
3163  H HB3  . GLN A 207 ? 0.974 0.861 0.383 0.031  0.028  0.042  228 GLN AAA HB3  
3164  H HG2  . GLN A 207 ? 0.978 0.862 0.393 0.037  0.045  0.050  228 GLN AAA HG2  
3165  H HG3  . GLN A 207 ? 0.963 0.863 0.400 0.033  0.046  0.051  228 GLN AAA HG3  
3168  N N    . LYS A 208 ? 0.985 0.875 0.392 0.028  0.018  0.036  229 LYS AAA N    
3169  C CA   . LYS A 208 ? 1.021 0.900 0.412 0.034  0.014  0.033  229 LYS AAA CA   
3170  C C    . LYS A 208 ? 0.985 0.875 0.385 0.031  0.010  0.030  229 LYS AAA C    
3171  O O    . LYS A 208 ? 0.952 0.834 0.342 0.037  0.011  0.031  229 LYS AAA O    
3172  C CB   . LYS A 208 ? 1.071 0.943 0.449 0.035  0.005  0.026  229 LYS AAA CB   
3173  C CG   . LYS A 208 ? 1.121 0.973 0.478 0.044  0.008  0.028  229 LYS AAA CG   
3174  C CD   . LYS A 208 ? 1.204 1.039 0.538 0.053  0.003  0.025  229 LYS AAA CD   
3175  C CE   . LYS A 208 ? 1.257 1.078 0.574 0.056  -0.004 0.020  229 LYS AAA CE   
3176  N NZ   . LYS A 208 ? 1.235 1.055 0.555 0.053  0.003  0.024  229 LYS AAA NZ   
3177  H H    . LYS A 208 ? 0.989 0.881 0.397 0.026  0.015  0.034  229 LYS AAA H    
3178  H HA   . LYS A 208 ? 1.030 0.899 0.411 0.040  0.020  0.036  229 LYS AAA HA   
3179  H HB2  . LYS A 208 ? 1.058 0.937 0.446 0.029  0.002  0.025  229 LYS AAA HB2  
3180  H HB3  . LYS A 208 ? 1.070 0.942 0.446 0.036  -0.001 0.022  229 LYS AAA HB3  
3181  H HG2  . LYS A 208 ? 1.129 0.978 0.486 0.046  0.016  0.033  229 LYS AAA HG2  
3182  H HG3  . LYS A 208 ? 1.128 0.980 0.485 0.041  0.005  0.026  229 LYS AAA HG3  
3183  H HD2  . LYS A 208 ? 1.192 1.033 0.530 0.051  -0.004 0.021  229 LYS AAA HD2  
3184  H HD3  . LYS A 208 ? 1.207 1.032 0.531 0.059  0.010  0.029  229 LYS AAA HD3  
3185  H HE2  . LYS A 208 ? 1.240 1.067 0.562 0.052  -0.013 0.014  229 LYS AAA HE2  
3186  H HE3  . LYS A 208 ? 1.263 1.068 0.561 0.065  -0.003 0.020  229 LYS AAA HE3  
3187  H HZ1  . LYS A 208 ? 1.237 1.058 0.560 0.055  0.011  0.030  229 LYS AAA HZ1  
3188  H HZ2  . LYS A 208 ? 1.256 1.062 0.561 0.058  0.002  0.023  229 LYS AAA HZ2  
3189  H HZ3  . LYS A 208 ? 1.228 1.058 0.560 0.046  0.000  0.022  229 LYS AAA HZ3  
3190  N N    . VAL A 209 ? 0.954 0.861 0.373 0.022  0.006  0.028  230 VAL AAA N    
3191  C CA   . VAL A 209 ? 0.925 0.842 0.354 0.019  0.002  0.026  230 VAL AAA CA   
3192  C C    . VAL A 209 ? 0.913 0.827 0.342 0.022  0.011  0.031  230 VAL AAA C    
3193  O O    . VAL A 209 ? 0.915 0.826 0.338 0.025  0.010  0.030  230 VAL AAA O    
3194  C CB   . VAL A 209 ? 0.884 0.817 0.331 0.009  0.000  0.024  230 VAL AAA CB   
3195  C CG1  . VAL A 209 ? 0.862 0.806 0.320 0.006  -0.001 0.024  230 VAL AAA CG1  
3196  C CG2  . VAL A 209 ? 0.875 0.811 0.323 0.005  -0.007 0.019  230 VAL AAA CG2  
3197  H H    . VAL A 209 ? 0.947 0.857 0.371 0.018  0.005  0.028  230 VAL AAA H    
3198  H HA   . VAL A 209 ? 0.927 0.842 0.349 0.021  -0.003 0.022  230 VAL AAA HA   
3199  H HB   . VAL A 209 ? 0.881 0.815 0.332 0.008  0.004  0.028  230 VAL AAA HB   
3200  H HG11 . VAL A 209 ? 0.863 0.807 0.324 0.006  0.004  0.028  230 VAL AAA HG11 
3201  H HG12 . VAL A 209 ? 0.857 0.808 0.323 0.001  -0.004 0.022  230 VAL AAA HG12 
3202  H HG13 . VAL A 209 ? 0.871 0.812 0.323 0.009  -0.004 0.021  230 VAL AAA HG13 
3203  H HG21 . VAL A 209 ? 0.875 0.816 0.326 0.003  -0.011 0.015  230 VAL AAA HG21 
3204  H HG22 . VAL A 209 ? 0.872 0.811 0.326 0.000  -0.005 0.019  230 VAL AAA HG22 
3205  H HG23 . VAL A 209 ? 0.889 0.816 0.326 0.008  -0.008 0.017  230 VAL AAA HG23 
3206  N N    . MET A 210 ? 0.915 0.832 0.353 0.020  0.019  0.037  231 MET AAA N    
3207  C CA   . MET A 210 ? 0.931 0.848 0.376 0.020  0.027  0.041  231 MET AAA CA   
3208  C C    . MET A 210 ? 0.948 0.846 0.372 0.029  0.033  0.043  231 MET AAA C    
3209  O O    . MET A 210 ? 0.965 0.857 0.382 0.032  0.035  0.043  231 MET AAA O    
3210  C CB   . MET A 210 ? 0.930 0.855 0.391 0.016  0.034  0.045  231 MET AAA CB   
3211  C CG   . MET A 210 ? 0.895 0.836 0.375 0.009  0.029  0.043  231 MET AAA CG   
3212  S SD   . MET A 210 ? 0.926 0.875 0.410 0.004  0.021  0.039  231 MET AAA SD   
3213  C CE   . MET A 210 ? 0.913 0.862 0.404 0.003  0.028  0.042  231 MET AAA CE   
3214  H H    . MET A 210 ? 0.915 0.833 0.356 0.018  0.020  0.037  231 MET AAA H    
3215  H HA   . MET A 210 ? 0.922 0.844 0.371 0.018  0.024  0.039  231 MET AAA HA   
3216  H HB2  . MET A 210 ? 0.930 0.850 0.387 0.019  0.037  0.046  231 MET AAA HB2  
3217  H HB3  . MET A 210 ? 0.928 0.850 0.391 0.017  0.040  0.047  231 MET AAA HB3  
3218  H HG2  . MET A 210 ? 0.907 0.849 0.385 0.008  0.025  0.042  231 MET AAA HG2  
3219  H HG3  . MET A 210 ? 0.905 0.850 0.395 0.007  0.033  0.045  231 MET AAA HG3  
3220  H HE1  . MET A 210 ? 0.913 0.865 0.405 0.001  0.024  0.040  231 MET AAA HE1  
3221  H HE2  . MET A 210 ? 0.912 0.866 0.415 0.001  0.030  0.044  231 MET AAA HE2  
3222  H HE3  . MET A 210 ? 0.928 0.867 0.410 0.007  0.032  0.044  231 MET AAA HE3  
3223  N N    . GLU A 211 ? 0.956 0.842 0.367 0.035  0.035  0.044  232 GLU AAA N    
3224  C CA   . GLU A 211 ? 0.979 0.843 0.364 0.045  0.040  0.045  232 GLU AAA CA   
3225  C C    . GLU A 211 ? 1.003 0.860 0.374 0.049  0.032  0.041  232 GLU AAA C    
3226  O O    . GLU A 211 ? 1.097 0.942 0.458 0.054  0.039  0.044  232 GLU AAA O    
3227  C CB   . GLU A 211 ? 0.991 0.843 0.361 0.051  0.040  0.045  232 GLU AAA CB   
3228  C CG   . GLU A 211 ? 0.997 0.843 0.368 0.053  0.053  0.051  232 GLU AAA CG   
3229  C CD   . GLU A 211 ? 1.023 0.866 0.390 0.055  0.052  0.051  232 GLU AAA CD   
3230  O OE1  . GLU A 211 ? 1.051 0.899 0.429 0.054  0.061  0.055  232 GLU AAA OE1  
3231  O OE2  . GLU A 211 ? 1.068 0.905 0.421 0.057  0.042  0.046  232 GLU AAA OE2  
3232  H H    . GLU A 211 ? 0.953 0.842 0.367 0.033  0.034  0.043  232 GLU AAA H    
3233  H HA   . GLU A 211 ? 0.987 0.846 0.374 0.046  0.050  0.050  232 GLU AAA HA   
3234  H HB2  . GLU A 211 ? 0.982 0.842 0.358 0.047  0.033  0.042  232 GLU AAA HB2  
3235  H HB3  . GLU A 211 ? 1.007 0.846 0.359 0.057  0.037  0.043  232 GLU AAA HB3  
3236  H HG2  . GLU A 211 ? 1.019 0.850 0.376 0.059  0.060  0.054  232 GLU AAA HG2  
3237  H HG3  . GLU A 211 ? 0.990 0.847 0.379 0.048  0.058  0.053  232 GLU AAA HG3  
3238  N N    . ARG A 212 ? 1.005 0.869 0.376 0.048  0.019  0.035  233 ARG AAA N    
3239  C CA   . ARG A 212 ? 1.033 0.893 0.393 0.054  0.009  0.029  233 ARG AAA CA   
3240  C C    . ARG A 212 ? 1.040 0.907 0.409 0.051  0.012  0.030  233 ARG AAA C    
3241  O O    . ARG A 212 ? 1.127 0.983 0.480 0.059  0.010  0.029  233 ARG AAA O    
3242  C CB   . ARG A 212 ? 1.038 0.910 0.404 0.050  -0.005 0.021  233 ARG AAA CB   
3243  C CG   . ARG A 212 ? 1.075 0.939 0.432 0.052  -0.008 0.019  233 ARG AAA CG   
3244  C CD   . ARG A 212 ? 1.132 0.991 0.477 0.057  -0.022 0.010  233 ARG AAA CD   
3245  N NE   . ARG A 212 ? 1.153 0.999 0.485 0.060  -0.023 0.009  233 ARG AAA NE   
3246  C CZ   . ARG A 212 ? 1.153 0.999 0.483 0.059  -0.034 0.000  233 ARG AAA CZ   
3247  N NH1  . ARG A 212 ? 1.122 0.981 0.463 0.056  -0.046 -0.008 233 ARG AAA NH1  
3248  N NH2  . ARG A 212 ? 1.188 1.020 0.504 0.062  -0.034 0.001  233 ARG AAA NH2  
3249  H H    . ARG A 212 ? 0.999 0.871 0.378 0.044  0.015  0.033  233 ARG AAA H    
3250  H HA   . ARG A 212 ? 1.056 0.899 0.396 0.062  0.011  0.030  233 ARG AAA HA   
3251  H HB2  . ARG A 212 ? 1.024 0.910 0.407 0.042  -0.006 0.020  233 ARG AAA HB2  
3252  H HB3  . ARG A 212 ? 1.049 0.918 0.408 0.055  -0.011 0.017  233 ARG AAA HB3  
3253  H HG2  . ARG A 212 ? 1.090 0.941 0.435 0.057  -0.001 0.023  233 ARG AAA HG2  
3254  H HG3  . ARG A 212 ? 1.064 0.938 0.435 0.045  -0.007 0.019  233 ARG AAA HG3  
3255  H HD2  . ARG A 212 ? 1.110 0.983 0.470 0.051  -0.028 0.005  233 ARG AAA HD2  
3256  H HD3  . ARG A 212 ? 1.136 0.986 0.468 0.065  -0.024 0.009  233 ARG AAA HD3  
3257  H HE   . ARG A 212 ? 1.154 0.992 0.480 0.062  -0.015 0.014  233 ARG AAA HE   
3258  H HH11 . ARG A 212 ? 1.122 0.991 0.473 0.055  -0.046 -0.008 233 ARG AAA HH11 
3259  H HH12 . ARG A 212 ? 1.136 0.995 0.478 0.055  -0.053 -0.014 233 ARG AAA HH12 
3260  H HH21 . ARG A 212 ? 1.184 1.007 0.493 0.064  -0.026 0.006  233 ARG AAA HH21 
3261  H HH22 . ARG A 212 ? 1.184 1.015 0.499 0.061  -0.041 -0.005 233 ARG AAA HH22 
3262  N N    . THR A 213 ? 1.055 0.939 0.447 0.041  0.014  0.032  234 THR AAA N    
3263  C CA   . THR A 213 ? 1.060 0.953 0.463 0.037  0.016  0.033  234 THR AAA CA   
3264  C C    . THR A 213 ? 1.088 0.965 0.480 0.041  0.027  0.038  234 THR AAA C    
3265  O O    . THR A 213 ? 1.133 1.003 0.515 0.046  0.026  0.037  234 THR AAA O    
3266  C CB   . THR A 213 ? 1.034 0.945 0.462 0.026  0.017  0.035  234 THR AAA CB   
3267  O OG1  . THR A 213 ? 1.072 0.995 0.508 0.021  0.008  0.030  234 THR AAA OG1  
3268  C CG2  . THR A 213 ? 1.054 0.972 0.492 0.022  0.017  0.035  234 THR AAA CG2  
3269  H H    . THR A 213 ? 1.039 0.931 0.442 0.036  0.015  0.033  234 THR AAA H    
3270  H HA   . THR A 213 ? 1.058 0.955 0.460 0.038  0.008  0.029  234 THR AAA HA   
3271  H HB   . THR A 213 ? 1.049 0.958 0.481 0.025  0.024  0.038  234 THR AAA HB   
3273  H HG21 . THR A 213 ? 1.050 0.962 0.486 0.022  0.025  0.038  234 THR AAA HG21 
3274  H HG22 . THR A 213 ? 1.030 0.961 0.482 0.016  0.015  0.034  234 THR AAA HG22 
3275  H HG23 . THR A 213 ? 1.048 0.965 0.479 0.025  0.012  0.032  234 THR AAA HG23 
3276  N N    . PHE A 214 ? 1.107 0.978 0.501 0.041  0.039  0.044  235 PHE AAA N    
3277  C CA   . PHE A 214 ? 1.163 1.017 0.548 0.044  0.052  0.049  235 PHE AAA CA   
3278  C C    . PHE A 214 ? 1.214 1.043 0.566 0.056  0.054  0.049  235 PHE AAA C    
3279  O O    . PHE A 214 ? 1.267 1.083 0.608 0.060  0.059  0.051  235 PHE AAA O    
3280  C CB   . PHE A 214 ? 1.197 1.053 0.594 0.041  0.064  0.054  235 PHE AAA CB   
3281  C CG   . PHE A 214 ? 1.219 1.099 0.647 0.030  0.063  0.054  235 PHE AAA CG   
3282  C CD1  . PHE A 214 ? 1.222 1.113 0.664 0.023  0.060  0.053  235 PHE AAA CD1  
3283  C CD2  . PHE A 214 ? 1.231 1.120 0.671 0.027  0.063  0.054  235 PHE AAA CD2  
3284  C CE1  . PHE A 214 ? 1.215 1.125 0.683 0.014  0.057  0.052  235 PHE AAA CE1  
3285  C CE2  . PHE A 214 ? 1.215 1.124 0.681 0.019  0.060  0.053  235 PHE AAA CE2  
3286  C CZ   . PHE A 214 ? 1.259 1.178 0.738 0.012  0.057  0.052  235 PHE AAA CZ   
3287  H H    . PHE A 214 ? 1.108 0.983 0.507 0.039  0.039  0.044  235 PHE AAA H    
3288  H HA   . PHE A 214 ? 1.159 1.019 0.553 0.040  0.053  0.049  235 PHE AAA HA   
3289  H HB2  . PHE A 214 ? 1.205 1.056 0.593 0.045  0.063  0.054  235 PHE AAA HB2  
3290  H HB3  . PHE A 214 ? 1.212 1.056 0.603 0.043  0.075  0.057  235 PHE AAA HB3  
3291  H HD1  . PHE A 214 ? 1.228 1.112 0.662 0.025  0.060  0.052  235 PHE AAA HD1  
3292  H HD2  . PHE A 214 ? 1.237 1.118 0.666 0.032  0.065  0.055  235 PHE AAA HD2  
3293  H HE1  . PHE A 214 ? 1.214 1.130 0.690 0.010  0.055  0.051  235 PHE AAA HE1  
3294  H HE2  . PHE A 214 ? 1.219 1.133 0.691 0.018  0.060  0.054  235 PHE AAA HE2  
3295  H HZ   . PHE A 214 ? 1.216 1.147 0.711 0.007  0.054  0.051  235 PHE AAA HZ   
3296  N N    . ASP A 215 ? 1.173 0.992 0.508 0.064  0.049  0.047  236 ASP AAA N    
3297  C CA   . ASP A 215 ? 1.212 1.004 0.512 0.078  0.047  0.046  236 ASP AAA CA   
3298  C C    . ASP A 215 ? 1.193 0.986 0.488 0.081  0.038  0.042  236 ASP AAA C    
3299  O O    . ASP A 215 ? 1.265 1.035 0.534 0.091  0.043  0.043  236 ASP AAA O    
3300  C CB   . ASP A 215 ? 1.274 1.060 0.560 0.084  0.038  0.042  236 ASP AAA CB   
3301  C CG   . ASP A 215 ? 1.346 1.117 0.605 0.097  0.026  0.036  236 ASP AAA CG   
3302  O OD1  . ASP A 215 ? 1.288 1.029 0.516 0.109  0.033  0.039  236 ASP AAA OD1  
3303  O OD2  . ASP A 215 ? 1.390 1.176 0.658 0.095  0.009  0.028  236 ASP AAA OD2  
3304  H H    . ASP A 215 ? 1.180 1.005 0.522 0.062  0.047  0.047  236 ASP AAA H    
3305  H HA   . ASP A 215 ? 1.232 1.008 0.521 0.082  0.059  0.051  236 ASP AAA HA   
3306  H HB2  . ASP A 215 ? 1.283 1.058 0.561 0.087  0.046  0.046  236 ASP AAA HB2  
3307  H HB3  . ASP A 215 ? 1.253 1.057 0.556 0.078  0.031  0.039  236 ASP AAA HB3  
3308  N N    . LEU A 216 ? 1.118 0.936 0.434 0.074  0.025  0.036  237 LEU AAA N    
3309  C CA   . LEU A 216 ? 1.093 0.913 0.404 0.078  0.015  0.031  237 LEU AAA CA   
3310  C C    . LEU A 216 ? 1.098 0.917 0.414 0.075  0.024  0.035  237 LEU AAA C    
3311  O O    . LEU A 216 ? 1.089 0.899 0.390 0.082  0.020  0.033  237 LEU AAA O    
3312  C CB   . LEU A 216 ? 1.058 0.904 0.391 0.072  0.001  0.024  237 LEU AAA CB   
3313  C CG   . LEU A 216 ? 1.056 0.907 0.387 0.074  -0.011 0.017  237 LEU AAA CG   
3314  C CD1  . LEU A 216 ? 1.040 0.919 0.402 0.061  -0.017 0.013  237 LEU AAA CD1  
3315  C CD2  . LEU A 216 ? 1.052 0.894 0.364 0.086  -0.024 0.010  237 LEU AAA CD2  
3316  H H    . LEU A 216 ? 1.104 0.938 0.438 0.066  0.023  0.035  237 LEU AAA H    
3317  H HA   . LEU A 216 ? 1.119 0.923 0.407 0.089  0.012  0.029  237 LEU AAA HA   
3318  H HB2  . LEU A 216 ? 1.041 0.901 0.393 0.063  0.004  0.026  237 LEU AAA HB2  
3319  H HB3  . LEU A 216 ? 1.062 0.909 0.392 0.075  -0.005 0.021  237 LEU AAA HB3  
3320  H HG   . LEU A 216 ? 1.062 0.903 0.386 0.075  -0.006 0.020  237 LEU AAA HG   
3321  H HD11 . LEU A 216 ? 1.025 0.908 0.397 0.055  -0.010 0.018  237 LEU AAA HD11 
3322  H HD12 . LEU A 216 ? 1.037 0.919 0.399 0.062  -0.024 0.009  237 LEU AAA HD12 
3323  H HD13 . LEU A 216 ? 1.029 0.916 0.398 0.060  -0.020 0.011  237 LEU AAA HD13 
3324  H HD21 . LEU A 216 ? 1.052 0.904 0.372 0.086  -0.029 0.007  237 LEU AAA HD21 
3325  H HD22 . LEU A 216 ? 1.059 0.905 0.373 0.087  -0.031 0.005  237 LEU AAA HD22 
3326  H HD23 . LEU A 216 ? 1.081 0.902 0.371 0.095  -0.020 0.012  237 LEU AAA HD23 
3327  N N    . LEU A 217 ? 1.075 0.902 0.411 0.064  0.035  0.041  238 LEU AAA N    
3328  C CA   . LEU A 217 ? 1.095 0.922 0.437 0.059  0.042  0.044  238 LEU AAA CA   
3329  C C    . LEU A 217 ? 1.137 0.939 0.463 0.063  0.059  0.050  238 LEU AAA C    
3330  O O    . LEU A 217 ? 1.200 0.985 0.508 0.069  0.062  0.051  238 LEU AAA O    
3331  C CB   . LEU A 217 ? 1.134 0.985 0.510 0.045  0.043  0.044  238 LEU AAA CB   
3332  C CG   . LEU A 217 ? 1.111 0.987 0.505 0.039  0.029  0.039  238 LEU AAA CG   
3333  C CD1  . LEU A 217 ? 1.110 1.002 0.527 0.028  0.031  0.040  238 LEU AAA CD1  
3334  C CD2  . LEU A 217 ? 1.149 1.023 0.531 0.047  0.018  0.033  238 LEU AAA CD2  
3335  H H    . LEU A 217 ? 1.075 0.908 0.420 0.060  0.038  0.042  238 LEU AAA H    
3336  H HA   . LEU A 217 ? 1.109 0.935 0.445 0.062  0.036  0.041  238 LEU AAA HA   
3337  H HB2  . LEU A 217 ? 1.114 0.967 0.497 0.042  0.048  0.047  238 LEU AAA HB2  
3338  H HB3  . LEU A 217 ? 1.117 0.967 0.497 0.042  0.048  0.046  238 LEU AAA HB3  
3339  H HG   . LEU A 217 ? 1.115 0.996 0.512 0.038  0.026  0.038  238 LEU AAA HG   
3340  H HD11 . LEU A 217 ? 1.101 0.993 0.526 0.024  0.037  0.043  238 LEU AAA HD11 
3341  H HD12 . LEU A 217 ? 1.090 0.995 0.517 0.025  0.023  0.037  238 LEU AAA HD12 
3342  H HD13 . LEU A 217 ? 1.108 0.994 0.521 0.029  0.033  0.041  238 LEU AAA HD13 
3343  H HD21 . LEU A 217 ? 1.149 1.013 0.521 0.050  0.022  0.035  238 LEU AAA HD21 
3344  H HD22 . LEU A 217 ? 1.122 1.012 0.518 0.042  0.012  0.030  238 LEU AAA HD22 
3345  H HD23 . LEU A 217 ? 1.149 1.017 0.518 0.053  0.014  0.031  238 LEU AAA HD23 
3346  N N    . ILE A 218 ? 1.129 0.928 0.461 0.059  0.070  0.054  239 ILE AAA N    
3347  C CA   . ILE A 218 ? 1.136 0.915 0.461 0.060  0.090  0.061  239 ILE AAA CA   
3348  C C    . ILE A 218 ? 1.152 0.908 0.451 0.071  0.097  0.063  239 ILE AAA C    
3349  O O    . ILE A 218 ? 1.154 0.904 0.458 0.068  0.112  0.068  239 ILE AAA O    
3350  C CB   . ILE A 218 ? 1.154 0.954 0.515 0.046  0.097  0.063  239 ILE AAA CB   
3351  C CG1  . ILE A 218 ? 1.141 0.961 0.520 0.043  0.090  0.061  239 ILE AAA CG1  
3352  C CG2  . ILE A 218 ? 1.151 0.968 0.534 0.036  0.093  0.061  239 ILE AAA CG2  
3353  C CD1  . ILE A 218 ? 1.146 0.980 0.553 0.033  0.100  0.064  239 ILE AAA CD1  
3354  H H    . ILE A 218 ? 1.117 0.927 0.459 0.057  0.067  0.053  239 ILE AAA H    
3355  H HA   . ILE A 218 ? 1.156 0.924 0.471 0.062  0.093  0.062  239 ILE AAA HA   
3356  H HB   . ILE A 218 ? 1.164 0.952 0.522 0.046  0.111  0.067  239 ILE AAA HB   
3357  H HG12 . ILE A 218 ? 1.128 0.962 0.514 0.040  0.079  0.058  239 ILE AAA HG12 
3358  H HG13 . ILE A 218 ? 1.156 0.965 0.518 0.050  0.091  0.062  239 ILE AAA HG13 
3359  H HG21 . ILE A 218 ? 1.160 0.963 0.528 0.039  0.095  0.062  239 ILE AAA HG21 
3360  H HG22 . ILE A 218 ? 1.138 0.963 0.539 0.029  0.099  0.063  239 ILE AAA HG22 
3361  H HG23 . ILE A 218 ? 1.130 0.961 0.520 0.035  0.081  0.058  239 ILE AAA HG23 
3362  H HD11 . ILE A 218 ? 1.155 0.976 0.558 0.034  0.113  0.067  239 ILE AAA HD11 
3363  H HD12 . ILE A 218 ? 1.133 0.974 0.545 0.033  0.097  0.064  239 ILE AAA HD12 
3364  H HD13 . ILE A 218 ? 1.125 0.972 0.549 0.026  0.096  0.063  239 ILE AAA HD13 
3365  N N    . GLY A 219 ? 1.149 0.894 0.422 0.082  0.085  0.059  240 GLY AAA N    
3366  C CA   . GLY A 219 ? 1.131 0.858 0.382 0.092  0.088  0.061  240 GLY AAA CA   
3367  C C    . GLY A 219 ? 1.178 0.867 0.394 0.104  0.103  0.065  240 GLY AAA C    
3368  O O    . GLY A 219 ? 1.213 0.883 0.413 0.109  0.114  0.069  240 GLY AAA O    
3369  H H    . GLY A 219 ? 1.142 0.889 0.410 0.085  0.075  0.056  240 GLY AAA H    
3370  H HA2  . GLY A 219 ? 1.130 0.867 0.397 0.086  0.093  0.063  240 GLY AAA HA2  
3371  H HA3  . GLY A 219 ? 1.141 0.870 0.385 0.097  0.075  0.056  240 GLY AAA HA3  
3372  N N    . LYS A 220 ? 1.170 0.844 0.368 0.109  0.102  0.065  241 LYS AAA N    
3373  C CA   . LYS A 220 ? 1.183 0.815 0.339 0.122  0.116  0.069  241 LYS AAA CA   
3374  C C    . LYS A 220 ? 1.198 0.824 0.363 0.114  0.133  0.074  241 LYS AAA C    
3375  O O    . LYS A 220 ? 1.205 0.796 0.340 0.122  0.149  0.079  241 LYS AAA O    
3376  C CB   . LYS A 220 ? 1.180 0.793 0.300 0.139  0.100  0.064  241 LYS AAA CB   
3377  C CG   . LYS A 220 ? 1.155 0.787 0.285 0.138  0.082  0.057  241 LYS AAA CG   
3378  C CD   . LYS A 220 ? 1.183 0.788 0.274 0.155  0.075  0.054  241 LYS AAA CD   
3379  C CE   . LYS A 220 ? 1.185 0.778 0.271 0.153  0.086  0.058  241 LYS AAA CE   
3380  N NZ   . LYS A 220 ? 1.194 0.776 0.255 0.167  0.072  0.052  241 LYS AAA NZ   
3381  H H    . LYS A 220 ? 1.154 0.840 0.361 0.106  0.094  0.062  241 LYS AAA H    
3382  H HA   . LYS A 220 ? 1.198 0.819 0.347 0.125  0.125  0.072  241 LYS AAA HA   
3383  H HB2  . LYS A 220 ? 1.216 0.800 0.307 0.148  0.109  0.067  241 LYS AAA HB2  
3384  H HB3  . LYS A 220 ? 1.186 0.800 0.300 0.144  0.092  0.061  241 LYS AAA HB3  
3385  H HG2  . LYS A 220 ? 1.136 0.788 0.280 0.136  0.068  0.052  241 LYS AAA HG2  
3386  H HG3  . LYS A 220 ? 1.137 0.783 0.289 0.127  0.086  0.059  241 LYS AAA HG3  
3387  H HD2  . LYS A 220 ? 1.212 0.791 0.274 0.166  0.079  0.055  241 LYS AAA HD2  
3388  H HD3  . LYS A 220 ? 1.172 0.791 0.268 0.157  0.058  0.047  241 LYS AAA HD3  
3389  H HE2  . LYS A 220 ? 1.157 0.773 0.273 0.140  0.087  0.058  241 LYS AAA HE2  
3390  H HE3  . LYS A 220 ? 1.207 0.776 0.277 0.155  0.102  0.063  241 LYS AAA HE3  
3391  H HZ1  . LYS A 220 ? 1.223 0.783 0.255 0.179  0.069  0.051  241 LYS AAA HZ1  
3392  H HZ2  . LYS A 220 ? 1.206 0.777 0.260 0.167  0.079  0.054  241 LYS AAA HZ2  
3393  H HZ3  . LYS A 220 ? 1.175 0.779 0.253 0.164  0.058  0.047  241 LYS AAA HZ3  
3394  N N    . ARG A 221 ? 1.171 0.828 0.375 0.098  0.130  0.073  242 ARG AAA N    
3395  C CA   . ARG A 221 ? 1.169 0.822 0.386 0.089  0.147  0.077  242 ARG AAA CA   
3396  C C    . ARG A 221 ? 1.151 0.842 0.415 0.071  0.142  0.076  242 ARG AAA C    
3397  O O    . ARG A 221 ? 1.165 0.882 0.445 0.069  0.123  0.070  242 ARG AAA O    
3398  C CB   . ARG A 221 ? 1.200 0.833 0.392 0.096  0.144  0.076  242 ARG AAA CB   
3399  C CG   . ARG A 221 ? 1.177 0.836 0.387 0.090  0.126  0.071  242 ARG AAA CG   
3400  C CD   . ARG A 221 ? 1.215 0.849 0.394 0.100  0.125  0.070  242 ARG AAA CD   
3401  N NE   . ARG A 221 ? 1.223 0.881 0.418 0.097  0.108  0.064  242 ARG AAA NE   
3402  C CZ   . ARG A 221 ? 1.230 0.905 0.425 0.103  0.087  0.058  242 ARG AAA CZ   
3403  N NH1  . ARG A 221 ? 1.261 0.928 0.439 0.114  0.081  0.056  242 ARG AAA NH1  
3404  N NH2  . ARG A 221 ? 1.165 0.862 0.376 0.100  0.074  0.053  242 ARG AAA NH2  
3405  H H    . ARG A 221 ? 1.143 0.823 0.367 0.093  0.119  0.070  242 ARG AAA H    
3406  H HA   . ARG A 221 ? 1.194 0.831 0.404 0.090  0.162  0.082  242 ARG AAA HA   
3407  H HB2  . ARG A 221 ? 1.213 0.832 0.402 0.092  0.159  0.080  242 ARG AAA HB2  
3408  H HB3  . ARG A 221 ? 1.222 0.835 0.384 0.108  0.141  0.076  242 ARG AAA HB3  
3409  H HG2  . ARG A 221 ? 1.163 0.838 0.379 0.092  0.112  0.067  242 ARG AAA HG2  
3410  H HG3  . ARG A 221 ? 1.158 0.834 0.396 0.078  0.130  0.071  242 ARG AAA HG3  
3411  H HD2  . ARG A 221 ? 1.233 0.853 0.409 0.096  0.139  0.074  242 ARG AAA HD2  
3412  H HD3  . ARG A 221 ? 1.244 0.858 0.394 0.113  0.123  0.070  242 ARG AAA HD3  
3413  H HE   . ARG A 221 ? 1.212 0.876 0.419 0.089  0.111  0.065  242 ARG AAA HE   
3414  H HH11 . ARG A 221 ? 1.266 0.917 0.432 0.117  0.090  0.059  242 ARG AAA HH11 
3415  H HH12 . ARG A 221 ? 1.243 0.921 0.422 0.118  0.068  0.051  242 ARG AAA HH12 
3416  H HH21 . ARG A 221 ? 1.173 0.873 0.394 0.093  0.078  0.054  242 ARG AAA HH21 
3417  H HH22 . ARG A 221 ? 1.171 0.879 0.384 0.104  0.062  0.049  242 ARG AAA HH22 
3418  N N    . GLN A 222 ? 1.139 0.832 0.425 0.061  0.159  0.079  243 GLN AAA N    
3419  C CA   . GLN A 222 ? 1.098 0.825 0.429 0.044  0.157  0.078  243 GLN AAA CA   
3420  C C    . GLN A 222 ? 1.124 0.856 0.458 0.040  0.148  0.075  243 GLN AAA C    
3421  O O    . GLN A 222 ? 1.135 0.841 0.447 0.044  0.158  0.077  243 GLN AAA O    
3422  C CB   . GLN A 222 ? 1.095 0.819 0.446 0.035  0.178  0.082  243 GLN AAA CB   
3423  C CG   . GLN A 222 ? 1.107 0.826 0.457 0.039  0.189  0.085  243 GLN AAA CG   
3424  C CD   . GLN A 222 ? 1.091 0.843 0.473 0.033  0.179  0.082  243 GLN AAA CD   
3425  O OE1  . GLN A 222 ? 1.113 0.884 0.530 0.023  0.186  0.082  243 GLN AAA OE1  
3426  N NE2  . GLN A 222 ? 1.091 0.850 0.462 0.040  0.163  0.080  243 GLN AAA NE2  
3427  H H    . GLN A 222 ? 1.162 0.835 0.436 0.063  0.174  0.083  243 GLN AAA H    
3428  H HA   . GLN A 222 ? 1.083 0.829 0.428 0.043  0.147  0.075  243 GLN AAA HA   
3429  H HB2  . GLN A 222 ? 1.119 0.823 0.456 0.036  0.189  0.084  243 GLN AAA HB2  
3430  H HB3  . GLN A 222 ? 1.075 0.821 0.456 0.025  0.175  0.080  243 GLN AAA HB3  
3431  H HG2  . GLN A 222 ? 1.128 0.829 0.449 0.050  0.188  0.086  243 GLN AAA HG2  
3432  H HG3  . GLN A 222 ? 1.124 0.833 0.478 0.036  0.206  0.088  243 GLN AAA HG3  
3435  N N    . ARG A 223 ? 1.106 0.869 0.465 0.033  0.131  0.070  244 ARG AAA N    
3436  C CA   . ARG A 223 ? 1.108 0.880 0.475 0.028  0.122  0.067  244 ARG AAA CA   
3437  C C    . ARG A 223 ? 1.107 0.908 0.514 0.014  0.117  0.065  244 ARG AAA C    
3438  O O    . ARG A 223 ? 1.165 0.985 0.592 0.010  0.116  0.064  244 ARG AAA O    
3439  C CB   . ARG A 223 ? 1.129 0.907 0.482 0.037  0.103  0.062  244 ARG AAA CB   
3440  C CG   . ARG A 223 ? 1.181 0.940 0.501 0.051  0.101  0.062  244 ARG AAA CG   
3441  C CD   . ARG A 223 ? 1.145 0.918 0.461 0.057  0.080  0.056  244 ARG AAA CD   
3442  N NE   . ARG A 223 ? 1.128 0.898 0.435 0.061  0.074  0.054  244 ARG AAA NE   
3443  C CZ   . ARG A 223 ? 1.094 0.871 0.394 0.068  0.058  0.048  244 ARG AAA CZ   
3444  N NH1  . ARG A 223 ? 1.068 0.853 0.366 0.073  0.048  0.044  244 ARG AAA NH1  
3445  N NH2  . ARG A 223 ? 1.057 0.832 0.350 0.071  0.053  0.046  244 ARG AAA NH2  
3446  H H    . ARG A 223 ? 1.089 0.868 0.461 0.031  0.125  0.069  244 ARG AAA H    
3447  H HA   . ARG A 223 ? 1.134 0.888 0.489 0.029  0.130  0.069  244 ARG AAA HA   
3448  H HB2  . ARG A 223 ? 1.106 0.905 0.477 0.032  0.094  0.060  244 ARG AAA HB2  
3449  H HB3  . ARG A 223 ? 1.132 0.906 0.479 0.037  0.100  0.061  244 ARG AAA HB3  
3450  H HG2  . ARG A 223 ? 1.193 0.929 0.490 0.058  0.107  0.064  244 ARG AAA HG2  
3451  H HG3  . ARG A 223 ? 1.169 0.928 0.492 0.051  0.106  0.064  244 ARG AAA HG3  
3452  H HD2  . ARG A 223 ? 1.158 0.921 0.456 0.066  0.078  0.056  244 ARG AAA HD2  
3453  H HD3  . ARG A 223 ? 1.122 0.916 0.459 0.051  0.074  0.055  244 ARG AAA HD3  
3454  H HE   . ARG A 223 ? 1.125 0.890 0.435 0.057  0.080  0.056  244 ARG AAA HE   
3455  H HH11 . ARG A 223 ? 1.074 0.860 0.375 0.071  0.051  0.046  244 ARG AAA HH11 
3456  H HH12 . ARG A 223 ? 1.073 0.864 0.368 0.077  0.037  0.040  244 ARG AAA HH12 
3457  H HH21 . ARG A 223 ? 1.076 0.845 0.369 0.067  0.060  0.048  244 ARG AAA HH21 
3458  H HH22 . ARG A 223 ? 1.069 0.850 0.359 0.076  0.043  0.042  244 ARG AAA HH22 
3459  N N    . PRO A 224 ? 1.063 0.870 0.481 0.007  0.114  0.063  245 PRO AAA N    
3460  C CA   . PRO A 224 ? 1.033 0.868 0.486 -0.005 0.106  0.060  245 PRO AAA CA   
3461  C C    . PRO A 224 ? 1.006 0.862 0.463 -0.003 0.088  0.056  245 PRO AAA C    
3462  O O    . PRO A 224 ? 1.025 0.875 0.463 0.004  0.080  0.054  245 PRO AAA O    
3463  C CB   . PRO A 224 ? 1.054 0.884 0.510 -0.011 0.108  0.059  245 PRO AAA CB   
3464  C CG   . PRO A 224 ? 1.068 0.869 0.488 -0.001 0.112  0.061  245 PRO AAA CG   
3465  C CD   . PRO A 224 ? 1.075 0.861 0.471 0.010  0.117  0.063  245 PRO AAA CD   
3466  H HA   . PRO A 224 ? 1.031 0.874 0.501 -0.010 0.113  0.061  245 PRO AAA HA   
3467  H HB2  . PRO A 224 ? 1.031 0.875 0.496 -0.014 0.097  0.056  245 PRO AAA HB2  
3468  H HB3  . PRO A 224 ? 1.050 0.879 0.520 -0.018 0.117  0.059  245 PRO AAA HB3  
3469  H HG2  . PRO A 224 ? 1.063 0.868 0.476 0.002  0.102  0.058  245 PRO AAA HG2  
3470  H HG3  . PRO A 224 ? 1.083 0.871 0.500 -0.004 0.122  0.062  245 PRO AAA HG3  
3471  H HD2  . PRO A 224 ? 1.083 0.865 0.461 0.018  0.110  0.062  245 PRO AAA HD2  
3472  H HD3  . PRO A 224 ? 1.100 0.867 0.486 0.011  0.130  0.066  245 PRO AAA HD3  
3473  N N    . ILE A 225 ? 0.977 0.855 0.458 -0.009 0.082  0.054  246 ILE AAA N    
3474  C CA   . ILE A 225 ? 0.951 0.847 0.436 -0.007 0.067  0.051  246 ILE AAA CA   
3475  C C    . ILE A 225 ? 0.936 0.847 0.437 -0.014 0.057  0.048  246 ILE AAA C    
3476  O O    . ILE A 225 ? 0.886 0.805 0.409 -0.022 0.059  0.047  246 ILE AAA O    
3477  C CB   . ILE A 225 ? 0.957 0.861 0.451 -0.007 0.068  0.052  246 ILE AAA CB   
3478  C CG1  . ILE A 225 ? 1.039 0.924 0.512 0.002  0.078  0.055  246 ILE AAA CG1  
3479  C CG2  . ILE A 225 ? 0.927 0.846 0.423 -0.006 0.055  0.049  246 ILE AAA CG2  
3480  C CD1  . ILE A 225 ? 1.057 0.949 0.537 0.003  0.081  0.056  246 ILE AAA CD1  
3481  H H    . ILE A 225 ? 0.973 0.857 0.472 -0.014 0.087  0.055  246 ILE AAA H    
3482  H HA   . ILE A 225 ? 0.961 0.850 0.429 -0.001 0.064  0.050  246 ILE AAA HA   
3483  H HB   . ILE A 225 ? 0.957 0.869 0.469 -0.012 0.072  0.052  246 ILE AAA HB   
3484  H HG12 . ILE A 225 ? 1.034 0.913 0.490 0.008  0.073  0.054  246 ILE AAA HG12 
3485  H HG13 . ILE A 225 ? 1.042 0.916 0.511 0.001  0.088  0.057  246 ILE AAA HG13 
3486  H HG21 . ILE A 225 ? 0.919 0.849 0.427 -0.010 0.049  0.047  246 ILE AAA HG21 
3487  H HG22 . ILE A 225 ? 0.927 0.851 0.429 -0.006 0.056  0.049  246 ILE AAA HG22 
3488  H HG23 . ILE A 225 ? 0.935 0.849 0.417 -0.001 0.051  0.048  246 ILE AAA HG23 
3489  H HD11 . ILE A 225 ? 1.040 0.943 0.540 -0.003 0.083  0.056  246 ILE AAA HD11 
3490  H HD12 . ILE A 225 ? 1.066 0.943 0.534 0.007  0.090  0.059  246 ILE AAA HD12 
3491  H HD13 . ILE A 225 ? 1.043 0.940 0.518 0.006  0.073  0.055  246 ILE AAA HD13 
3492  N N    . HIS A 226 ? 0.930 0.846 0.422 -0.011 0.046  0.045  247 HIS AAA N    
3493  C CA   . HIS A 226 ? 0.968 0.897 0.472 -0.016 0.037  0.042  247 HIS AAA CA   
3494  C C    . HIS A 226 ? 0.970 0.913 0.478 -0.015 0.028  0.040  247 HIS AAA C    
3495  O O    . HIS A 226 ? 0.977 0.922 0.475 -0.011 0.022  0.038  247 HIS AAA O    
3496  C CB   . HIS A 226 ? 0.984 0.904 0.474 -0.013 0.035  0.041  247 HIS AAA CB   
3497  C CG   . HIS A 226 ? 1.024 0.954 0.522 -0.017 0.026  0.038  247 HIS AAA CG   
3498  N ND1  . HIS A 226 ? 1.088 1.014 0.590 -0.022 0.026  0.037  247 HIS AAA ND1  
3499  C CD2  . HIS A 226 ? 1.019 0.962 0.520 -0.017 0.017  0.035  247 HIS AAA CD2  
3500  C CE1  . HIS A 226 ? 1.079 1.015 0.585 -0.023 0.017  0.035  247 HIS AAA CE1  
3501  N NE2  . HIS A 226 ? 1.038 0.984 0.544 -0.020 0.012  0.034  247 HIS AAA NE2  
3502  H H    . HIS A 226 ? 0.945 0.858 0.425 -0.005 0.044  0.045  247 HIS AAA H    
3503  H HA   . HIS A 226 ? 0.958 0.891 0.476 -0.021 0.039  0.042  247 HIS AAA HA   
3504  H HB2  . HIS A 226 ? 1.005 0.914 0.491 -0.014 0.041  0.042  247 HIS AAA HB2  
3505  H HB3  . HIS A 226 ? 0.999 0.914 0.475 -0.007 0.033  0.041  247 HIS AAA HB3  
3507  H HD2  . HIS A 226 ? 1.018 0.966 0.518 -0.014 0.015  0.035  247 HIS AAA HD2  
3508  H HE1  . HIS A 226 ? 1.070 1.004 0.578 -0.026 0.015  0.034  247 HIS AAA HE1  
3510  N N    . LEU A 227 ? 0.955 0.910 0.481 -0.020 0.026  0.039  248 LEU AAA N    
3511  C CA   . LEU A 227 ? 0.900 0.866 0.431 -0.021 0.018  0.037  248 LEU AAA CA   
3512  C C    . LEU A 227 ? 0.911 0.883 0.444 -0.024 0.011  0.035  248 LEU AAA C    
3513  O O    . LEU A 227 ? 0.870 0.845 0.415 -0.028 0.009  0.034  248 LEU AAA O    
3514  C CB   . LEU A 227 ? 0.868 0.841 0.413 -0.024 0.020  0.038  248 LEU AAA CB   
3515  C CG   . LEU A 227 ? 0.860 0.842 0.408 -0.023 0.014  0.037  248 LEU AAA CG   
3516  C CD1  . LEU A 227 ? 0.861 0.839 0.394 -0.019 0.013  0.036  248 LEU AAA CD1  
3517  C CD2  . LEU A 227 ? 0.860 0.846 0.420 -0.024 0.017  0.038  248 LEU AAA CD2  
3518  H H    . LEU A 227 ? 0.947 0.902 0.482 -0.023 0.030  0.040  248 LEU AAA H    
3519  H HA   . LEU A 227 ? 0.907 0.872 0.429 -0.017 0.017  0.037  248 LEU AAA HA   
3520  H HB2  . LEU A 227 ? 0.880 0.849 0.425 -0.022 0.026  0.040  248 LEU AAA HB2  
3521  H HB3  . LEU A 227 ? 0.872 0.849 0.429 -0.027 0.019  0.037  248 LEU AAA HB3  
3522  H HG   . LEU A 227 ? 0.855 0.841 0.406 -0.025 0.009  0.035  248 LEU AAA HG   
3523  H HD11 . LEU A 227 ? 0.860 0.839 0.388 -0.019 0.009  0.035  248 LEU AAA HD11 
3524  H HD12 . LEU A 227 ? 0.857 0.839 0.392 -0.019 0.010  0.036  248 LEU AAA HD12 
3525  H HD13 . LEU A 227 ? 0.867 0.840 0.395 -0.016 0.017  0.038  248 LEU AAA HD13 
3526  H HD21 . LEU A 227 ? 0.865 0.847 0.423 -0.022 0.024  0.040  248 LEU AAA HD21 
3527  H HD22 . LEU A 227 ? 0.856 0.845 0.415 -0.023 0.014  0.037  248 LEU AAA HD22 
3528  H HD23 . LEU A 227 ? 0.858 0.848 0.430 -0.027 0.017  0.037  248 LEU AAA HD23 
3529  N N    . SER A 228 ? 0.904 0.877 0.428 -0.021 0.006  0.033  249 SER AAA N    
3530  C CA   . SER A 228 ? 0.874 0.852 0.398 -0.022 0.000  0.030  249 SER AAA CA   
3531  C C    . SER A 228 ? 0.865 0.850 0.392 -0.023 -0.003 0.029  249 SER AAA C    
3532  O O    . SER A 228 ? 0.823 0.810 0.345 -0.021 -0.004 0.028  249 SER AAA O    
3533  C CB   . SER A 228 ? 0.897 0.872 0.410 -0.019 -0.001 0.029  249 SER AAA CB   
3534  O OG   . SER A 228 ? 0.964 0.941 0.478 -0.020 -0.005 0.027  249 SER AAA OG   
3535  H H    . SER A 228 ? 0.903 0.873 0.419 -0.017 0.007  0.033  249 SER AAA H    
3536  H HA   . SER A 228 ? 0.882 0.859 0.411 -0.025 -0.001 0.030  249 SER AAA HA   
3537  H HB2  . SER A 228 ? 0.915 0.883 0.423 -0.017 0.002  0.030  249 SER AAA HB2  
3538  H HB3  . SER A 228 ? 0.907 0.884 0.416 -0.016 -0.002 0.028  249 SER AAA HB3  
3540  N N    . PHE A 229 ? 0.889 0.877 0.424 -0.026 -0.004 0.030  250 PHE AAA N    
3541  C CA   . PHE A 229 ? 0.897 0.888 0.433 -0.026 -0.007 0.029  250 PHE AAA CA   
3542  C C    . PHE A 229 ? 0.876 0.866 0.407 -0.028 -0.011 0.027  250 PHE AAA C    
3543  O O    . PHE A 229 ? 0.879 0.867 0.413 -0.029 -0.014 0.026  250 PHE AAA O    
3544  C CB   . PHE A 229 ? 0.902 0.895 0.447 -0.027 -0.007 0.030  250 PHE AAA CB   
3545  C CG   . PHE A 229 ? 0.909 0.903 0.452 -0.026 -0.007 0.030  250 PHE AAA CG   
3546  C CD1  . PHE A 229 ? 0.894 0.887 0.431 -0.026 -0.011 0.029  250 PHE AAA CD1  
3547  C CD2  . PHE A 229 ? 0.917 0.911 0.462 -0.024 -0.003 0.032  250 PHE AAA CD2  
3548  C CE1  . PHE A 229 ? 0.909 0.900 0.442 -0.025 -0.010 0.029  250 PHE AAA CE1  
3549  C CE2  . PHE A 229 ? 0.910 0.903 0.451 -0.022 -0.004 0.032  250 PHE AAA CE2  
3550  C CZ   . PHE A 229 ? 0.932 0.923 0.467 -0.023 -0.007 0.030  250 PHE AAA CZ   
3551  H H    . PHE A 229 ? 0.887 0.874 0.428 -0.028 -0.004 0.030  250 PHE AAA H    
3552  H HA   . PHE A 229 ? 0.892 0.883 0.423 -0.025 -0.006 0.029  250 PHE AAA HA   
3553  H HB2  . PHE A 229 ? 0.904 0.896 0.452 -0.027 -0.003 0.031  250 PHE AAA HB2  
3554  H HB3  . PHE A 229 ? 0.902 0.896 0.452 -0.028 -0.010 0.029  250 PHE AAA HB3  
3555  H HD1  . PHE A 229 ? 0.903 0.894 0.437 -0.027 -0.013 0.028  250 PHE AAA HD1  
3556  H HD2  . PHE A 229 ? 0.914 0.908 0.463 -0.023 0.000  0.033  250 PHE AAA HD2  
3557  H HE1  . PHE A 229 ? 0.914 0.901 0.441 -0.026 -0.012 0.028  250 PHE AAA HE1  
3558  H HE2  . PHE A 229 ? 0.917 0.910 0.460 -0.021 -0.001 0.033  250 PHE AAA HE2  
3559  H HZ   . PHE A 229 ? 0.923 0.912 0.454 -0.022 -0.007 0.030  250 PHE AAA HZ   
3560  N N    . ASP A 230 ? 0.869 0.860 0.395 -0.028 -0.011 0.026  251 ASP AAA N    
3561  C CA   . ASP A 230 ? 0.904 0.893 0.425 -0.029 -0.012 0.024  251 ASP AAA CA   
3562  C C    . ASP A 230 ? 0.903 0.889 0.421 -0.029 -0.013 0.024  251 ASP AAA C    
3563  O O    . ASP A 230 ? 0.944 0.932 0.463 -0.029 -0.011 0.024  251 ASP AAA O    
3564  C CB   . ASP A 230 ? 0.926 0.918 0.444 -0.028 -0.010 0.022  251 ASP AAA CB   
3565  C CG   . ASP A 230 ? 0.970 0.959 0.483 -0.030 -0.009 0.020  251 ASP AAA CG   
3566  O OD1  . ASP A 230 ? 0.996 0.978 0.504 -0.030 -0.010 0.021  251 ASP AAA OD1  
3567  O OD2  . ASP A 230 ? 1.049 1.043 0.564 -0.030 -0.006 0.018  251 ASP AAA OD2  
3568  H H    . ASP A 230 ? 0.878 0.870 0.403 -0.027 -0.009 0.025  251 ASP AAA H    
3569  H HA   . ASP A 230 ? 0.903 0.890 0.423 -0.029 -0.014 0.024  251 ASP AAA HA   
3570  H HB2  . ASP A 230 ? 0.929 0.922 0.448 -0.027 -0.010 0.022  251 ASP AAA HB2  
3571  H HB3  . ASP A 230 ? 0.928 0.922 0.447 -0.029 -0.009 0.021  251 ASP AAA HB3  
3572  N N    . ILE A 231 ? 0.896 0.876 0.409 -0.029 -0.015 0.024  252 ILE AAA N    
3573  C CA   . ILE A 231 ? 0.907 0.880 0.415 -0.028 -0.017 0.024  252 ILE AAA CA   
3574  C C    . ILE A 231 ? 0.909 0.878 0.409 -0.029 -0.012 0.024  252 ILE AAA C    
3575  O O    . ILE A 231 ? 0.898 0.863 0.394 -0.028 -0.011 0.024  252 ILE AAA O    
3576  C CB   . ILE A 231 ? 0.933 0.899 0.435 -0.025 -0.022 0.023  252 ILE AAA CB   
3577  C CG1  . ILE A 231 ? 0.979 0.939 0.476 -0.022 -0.026 0.023  252 ILE AAA CG1  
3578  C CG2  . ILE A 231 ? 0.973 0.930 0.462 -0.026 -0.019 0.023  252 ILE AAA CG2  
3579  C CD1  . ILE A 231 ? 1.004 0.973 0.516 -0.021 -0.029 0.024  252 ILE AAA CD1  
3580  H H    . ILE A 231 ? 0.903 0.880 0.414 -0.029 -0.016 0.023  252 ILE AAA H    
3581  H HA   . ILE A 231 ? 0.906 0.883 0.419 -0.027 -0.017 0.025  252 ILE AAA HA   
3582  H HB   . ILE A 231 ? 0.940 0.909 0.448 -0.025 -0.025 0.023  252 ILE AAA HB   
3583  H HG12 . ILE A 231 ? 0.985 0.938 0.475 -0.020 -0.029 0.022  252 ILE AAA HG12 
3584  H HG13 . ILE A 231 ? 0.979 0.936 0.471 -0.022 -0.022 0.024  252 ILE AAA HG13 
3585  H HG21 . ILE A 231 ? 0.957 0.919 0.450 -0.027 -0.016 0.023  252 ILE AAA HG21 
3586  H HG22 . ILE A 231 ? 0.968 0.920 0.453 -0.024 -0.023 0.022  252 ILE AAA HG22 
3587  H HG23 . ILE A 231 ? 0.968 0.920 0.450 -0.026 -0.017 0.023  252 ILE AAA HG23 
3588  H HD11 . ILE A 231 ? 0.988 0.962 0.504 -0.022 -0.025 0.025  252 ILE AAA HD11 
3589  H HD12 . ILE A 231 ? 1.000 0.965 0.509 -0.018 -0.032 0.023  252 ILE AAA HD12 
3590  H HD13 . ILE A 231 ? 0.990 0.964 0.510 -0.022 -0.031 0.023  252 ILE AAA HD13 
3591  N N    . ASP A 232 ? 0.928 0.899 0.427 -0.031 -0.008 0.022  253 ASP AAA N    
3592  C CA   . ASP A 232 ? 0.954 0.921 0.448 -0.034 -0.002 0.021  253 ASP AAA CA   
3593  C C    . ASP A 232 ? 0.969 0.943 0.470 -0.036 -0.001 0.020  253 ASP AAA C    
3594  O O    . ASP A 232 ? 1.017 0.990 0.518 -0.039 0.003  0.018  253 ASP AAA O    
3595  C CB   . ASP A 232 ? 0.957 0.924 0.451 -0.036 0.002  0.019  253 ASP AAA CB   
3596  C CG   . ASP A 232 ? 0.949 0.929 0.453 -0.036 0.001  0.017  253 ASP AAA CG   
3597  O OD1  . ASP A 232 ? 0.968 0.954 0.478 -0.035 -0.002 0.018  253 ASP AAA OD1  
3598  O OD2  . ASP A 232 ? 1.091 1.073 0.596 -0.036 0.004  0.015  253 ASP AAA OD2  
3599  H H    . ASP A 232 ? 0.925 0.899 0.427 -0.031 -0.008 0.022  253 ASP AAA H    
3600  H HA   . ASP A 232 ? 0.962 0.920 0.448 -0.033 -0.002 0.021  253 ASP AAA HA   
3601  H HB2  . ASP A 232 ? 0.961 0.926 0.454 -0.039 0.007  0.018  253 ASP AAA HB2  
3602  H HB3  . ASP A 232 ? 0.963 0.923 0.450 -0.035 0.002  0.020  253 ASP AAA HB3  
3603  N N    . ALA A 233 ? 0.942 0.922 0.449 -0.033 -0.005 0.021  254 ALA AAA N    
3604  C CA   . ALA A 233 ? 0.936 0.918 0.445 -0.034 -0.004 0.021  254 ALA AAA CA   
3605  C C    . ALA A 233 ? 0.916 0.890 0.419 -0.033 -0.003 0.022  254 ALA AAA C    
3606  O O    . ALA A 233 ? 0.885 0.858 0.386 -0.035 -0.001 0.020  254 ALA AAA O    
3607  C CB   . ALA A 233 ? 0.947 0.934 0.462 -0.030 -0.006 0.022  254 ALA AAA CB   
3608  H H    . ALA A 233 ? 0.943 0.924 0.452 -0.032 -0.007 0.022  254 ALA AAA H    
3609  H HA   . ALA A 233 ? 0.934 0.919 0.445 -0.035 -0.002 0.018  254 ALA AAA HA   
3610  H HB1  . ALA A 233 ? 0.942 0.930 0.456 -0.030 -0.005 0.022  254 ALA AAA HB1  
3611  H HB2  . ALA A 233 ? 0.939 0.929 0.456 -0.030 -0.006 0.022  254 ALA AAA HB2  
3612  H HB3  . ALA A 233 ? 0.942 0.927 0.457 -0.029 -0.007 0.024  254 ALA AAA HB3  
3613  N N    . PHE A 234 ? 0.908 0.876 0.406 -0.031 -0.005 0.024  255 PHE AAA N    
3614  C CA   . PHE A 234 ? 0.912 0.871 0.402 -0.029 -0.005 0.025  255 PHE AAA CA   
3615  C C    . PHE A 234 ? 0.908 0.856 0.386 -0.032 0.000  0.023  255 PHE AAA C    
3616  O O    . PHE A 234 ? 0.976 0.923 0.453 -0.034 0.002  0.022  255 PHE AAA O    
3617  C CB   . PHE A 234 ? 0.923 0.880 0.412 -0.024 -0.010 0.026  255 PHE AAA CB   
3618  C CG   . PHE A 234 ? 0.909 0.875 0.409 -0.021 -0.012 0.028  255 PHE AAA CG   
3619  C CD1  . PHE A 234 ? 0.932 0.895 0.430 -0.019 -0.011 0.029  255 PHE AAA CD1  
3620  C CD2  . PHE A 234 ? 0.894 0.868 0.406 -0.021 -0.015 0.028  255 PHE AAA CD2  
3621  C CE1  . PHE A 234 ? 0.930 0.901 0.439 -0.016 -0.011 0.030  255 PHE AAA CE1  
3622  C CE2  . PHE A 234 ? 0.889 0.869 0.412 -0.019 -0.015 0.029  255 PHE AAA CE2  
3623  C CZ   . PHE A 234 ? 0.921 0.901 0.443 -0.016 -0.013 0.030  255 PHE AAA CZ   
3624  H H    . PHE A 234 ? 0.908 0.878 0.408 -0.030 -0.007 0.024  255 PHE AAA H    
3625  H HA   . PHE A 234 ? 0.910 0.870 0.401 -0.028 -0.004 0.025  255 PHE AAA HA   
3626  H HB2  . PHE A 234 ? 0.918 0.876 0.409 -0.025 -0.011 0.026  255 PHE AAA HB2  
3627  H HB3  . PHE A 234 ? 0.929 0.877 0.408 -0.023 -0.009 0.026  255 PHE AAA HB3  
3628  H HD1  . PHE A 234 ? 0.933 0.889 0.423 -0.020 -0.009 0.028  255 PHE AAA HD1  
3629  H HD2  . PHE A 234 ? 0.897 0.870 0.408 -0.022 -0.016 0.027  255 PHE AAA HD2  
3630  H HE1  . PHE A 234 ? 0.929 0.898 0.436 -0.014 -0.010 0.031  255 PHE AAA HE1  
3631  H HE2  . PHE A 234 ? 0.893 0.878 0.424 -0.020 -0.017 0.029  255 PHE AAA HE2  
3632  H HZ   . PHE A 234 ? 0.910 0.895 0.441 -0.015 -0.012 0.031  255 PHE AAA HZ   
3633  N N    . ASP A 235 ? 0.892 0.831 0.362 -0.032 0.003  0.023  256 ASP AAA N    
3634  C CA   . ASP A 235 ? 0.925 0.852 0.384 -0.036 0.009  0.022  256 ASP AAA CA   
3635  C C    . ASP A 235 ? 0.936 0.851 0.383 -0.033 0.009  0.023  256 ASP AAA C    
3636  O O    . ASP A 235 ? 0.976 0.889 0.419 -0.027 0.003  0.025  256 ASP AAA O    
3637  C CB   . ASP A 235 ? 0.934 0.851 0.384 -0.036 0.011  0.022  256 ASP AAA CB   
3638  C CG   . ASP A 235 ? 0.976 0.875 0.411 -0.040 0.018  0.021  256 ASP AAA CG   
3639  O OD1  . ASP A 235 ? 0.983 0.881 0.421 -0.046 0.024  0.018  256 ASP AAA OD1  
3640  O OD2  . ASP A 235 ? 0.946 0.833 0.368 -0.035 0.019  0.023  256 ASP AAA OD2  
3641  H H    . ASP A 235 ? 0.902 0.842 0.372 -0.030 0.001  0.024  256 ASP AAA H    
3642  H HA   . ASP A 235 ? 0.917 0.849 0.383 -0.040 0.012  0.020  256 ASP AAA HA   
3643  H HB2  . ASP A 235 ? 0.934 0.857 0.391 -0.039 0.011  0.021  256 ASP AAA HB2  
3644  H HB3  . ASP A 235 ? 0.941 0.855 0.388 -0.031 0.008  0.024  256 ASP AAA HB3  
3645  N N    . PRO A 236 ? 0.923 0.830 0.363 -0.037 0.015  0.022  257 PRO AAA N    
3646  C CA   . PRO A 236 ? 0.927 0.820 0.353 -0.033 0.015  0.023  257 PRO AAA CA   
3647  C C    . PRO A 236 ? 0.911 0.786 0.317 -0.026 0.012  0.025  257 PRO AAA C    
3648  O O    . PRO A 236 ? 0.948 0.814 0.343 -0.020 0.008  0.026  257 PRO AAA O    
3649  C CB   . PRO A 236 ? 0.926 0.810 0.346 -0.039 0.026  0.022  257 PRO AAA CB   
3650  C CG   . PRO A 236 ? 0.962 0.865 0.403 -0.045 0.028  0.019  257 PRO AAA CG   
3651  C CD   . PRO A 236 ? 0.928 0.839 0.376 -0.044 0.023  0.019  257 PRO AAA CD   
3652  H HA   . PRO A 236 ? 0.911 0.813 0.344 -0.031 0.011  0.023  257 PRO AAA HA   
3653  H HB2  . PRO A 236 ? 0.955 0.825 0.362 -0.039 0.031  0.022  257 PRO AAA HB2  
3654  H HB3  . PRO A 236 ? 0.945 0.825 0.360 -0.037 0.027  0.022  257 PRO AAA HB3  
3655  H HG2  . PRO A 236 ? 0.949 0.849 0.390 -0.050 0.036  0.017  257 PRO AAA HG2  
3656  H HG3  . PRO A 236 ? 0.933 0.847 0.383 -0.045 0.026  0.019  257 PRO AAA HG3  
3657  H HD2  . PRO A 236 ? 0.940 0.844 0.383 -0.047 0.027  0.018  257 PRO AAA HD2  
3658  H HD3  . PRO A 236 ? 0.919 0.844 0.380 -0.046 0.020  0.018  257 PRO AAA HD3  
3659  N N    . THR A 237 ? 0.868 0.736 0.267 -0.025 0.014  0.026  258 THR AAA N    
3660  C CA   . THR A 237 ? 0.874 0.724 0.254 -0.017 0.011  0.027  258 THR AAA CA   
3661  C C    . THR A 237 ? 0.858 0.721 0.248 -0.010 -0.001 0.027  258 THR AAA C    
3662  O O    . THR A 237 ? 0.942 0.794 0.319 -0.002 -0.007 0.027  258 THR AAA O    
3663  C CB   . THR A 237 ? 0.889 0.727 0.258 -0.018 0.016  0.027  258 THR AAA CB   
3664  O OG1  . THR A 237 ? 0.875 0.728 0.259 -0.019 0.012  0.027  258 THR AAA OG1  
3665  C CG2  . THR A 237 ? 0.900 0.729 0.265 -0.027 0.028  0.026  258 THR AAA CG2  
3666  H H    . THR A 237 ? 0.871 0.743 0.277 -0.029 0.017  0.025  258 THR AAA H    
3667  H HA   . THR A 237 ? 0.891 0.727 0.256 -0.015 0.013  0.027  258 THR AAA HA   
3668  H HB   . THR A 237 ? 0.905 0.729 0.258 -0.012 0.014  0.028  258 THR AAA HB   
3670  H HG21 . THR A 237 ? 0.909 0.729 0.265 -0.027 0.032  0.026  258 THR AAA HG21 
3671  H HG22 . THR A 237 ? 0.912 0.728 0.265 -0.027 0.032  0.026  258 THR AAA HG22 
3672  H HG23 . THR A 237 ? 0.885 0.728 0.266 -0.033 0.029  0.025  258 THR AAA HG23 
3673  N N    . LEU A 238 ? 0.858 0.742 0.270 -0.013 -0.005 0.027  259 LEU AAA N    
3674  C CA   . LEU A 238 ? 0.828 0.727 0.255 -0.007 -0.014 0.027  259 LEU AAA CA   
3675  C C    . LEU A 238 ? 0.800 0.704 0.233 -0.008 -0.018 0.026  259 LEU AAA C    
3676  O O    . LEU A 238 ? 0.780 0.687 0.217 -0.003 -0.027 0.025  259 LEU AAA O    
3677  C CB   . LEU A 238 ? 0.809 0.726 0.256 -0.011 -0.013 0.027  259 LEU AAA CB   
3678  C CG   . LEU A 238 ? 0.828 0.739 0.269 -0.009 -0.010 0.028  259 LEU AAA CG   
3679  C CD1  . LEU A 238 ? 0.840 0.760 0.291 -0.015 -0.006 0.028  259 LEU AAA CD1  
3680  C CD2  . LEU A 238 ? 0.843 0.758 0.288 -0.001 -0.017 0.029  259 LEU AAA CD2  
3681  H H    . LEU A 238 ? 0.839 0.731 0.260 -0.018 -0.001 0.027  259 LEU AAA H    
3682  H HA   . LEU A 238 ? 0.836 0.728 0.256 -0.002 -0.018 0.027  259 LEU AAA HA   
3683  H HB2  . LEU A 238 ? 0.806 0.727 0.257 -0.016 -0.009 0.027  259 LEU AAA HB2  
3684  H HB3  . LEU A 238 ? 0.805 0.731 0.262 -0.009 -0.018 0.027  259 LEU AAA HB3  
3685  H HG   . LEU A 238 ? 0.846 0.743 0.272 -0.009 -0.007 0.028  259 LEU AAA HG   
3686  H HD11 . LEU A 238 ? 0.832 0.752 0.282 -0.019 -0.002 0.027  259 LEU AAA HD11 
3687  H HD12 . LEU A 238 ? 0.838 0.754 0.284 -0.013 -0.005 0.029  259 LEU AAA HD12 
3688  H HD13 . LEU A 238 ? 0.822 0.754 0.285 -0.014 -0.008 0.029  259 LEU AAA HD13 
3689  H HD21 . LEU A 238 ? 0.827 0.755 0.287 -0.002 -0.019 0.028  259 LEU AAA HD21 
3690  H HD22 . LEU A 238 ? 0.842 0.754 0.284 0.000  -0.015 0.029  259 LEU AAA HD22 
3691  H HD23 . LEU A 238 ? 0.849 0.756 0.286 0.003  -0.021 0.028  259 LEU AAA HD23 
3692  N N    . ALA A 239 ? 0.798 0.704 0.232 -0.014 -0.013 0.026  260 ALA AAA N    
3693  C CA   . ALA A 239 ? 0.808 0.720 0.249 -0.015 -0.016 0.025  260 ALA AAA CA   
3694  C C    . ALA A 239 ? 0.836 0.735 0.262 -0.017 -0.009 0.025  260 ALA AAA C    
3695  O O    . ALA A 239 ? 0.842 0.748 0.276 -0.023 -0.003 0.024  260 ALA AAA O    
3696  C CB   . ALA A 239 ? 0.776 0.706 0.237 -0.019 -0.016 0.025  260 ALA AAA CB   
3697  H H    . ALA A 239 ? 0.801 0.706 0.234 -0.018 -0.007 0.026  260 ALA AAA H    
3698  H HA   . ALA A 239 ? 0.809 0.719 0.249 -0.010 -0.022 0.024  260 ALA AAA HA   
3699  H HB1  . ALA A 239 ? 0.777 0.710 0.241 -0.020 -0.017 0.024  260 ALA AAA HB1  
3700  H HB2  . ALA A 239 ? 0.774 0.711 0.243 -0.018 -0.019 0.025  260 ALA AAA HB2  
3701  H HB3  . ALA A 239 ? 0.776 0.709 0.239 -0.023 -0.010 0.025  260 ALA AAA HB3  
3702  N N    . PRO A 240 ? 0.848 0.726 0.252 -0.011 -0.010 0.025  261 PRO AAA N    
3703  C CA   . PRO A 240 ? 0.877 0.739 0.264 -0.013 0.000  0.025  261 PRO AAA CA   
3704  C C    . PRO A 240 ? 0.878 0.740 0.265 -0.012 -0.002 0.024  261 PRO AAA C    
3705  O O    . PRO A 240 ? 0.894 0.753 0.278 -0.016 0.006  0.024  261 PRO AAA O    
3706  C CB   . PRO A 240 ? 0.912 0.748 0.272 -0.006 -0.001 0.026  261 PRO AAA CB   
3707  C CG   . PRO A 240 ? 0.910 0.752 0.274 0.002  -0.016 0.024  261 PRO AAA CG   
3708  C CD   . PRO A 240 ? 0.862 0.730 0.255 -0.003 -0.019 0.024  261 PRO AAA CD   
3709  H HA   . PRO A 240 ? 0.872 0.737 0.264 -0.019 0.007  0.025  261 PRO AAA HA   
3710  H HB2  . PRO A 240 ? 0.926 0.747 0.271 -0.004 0.003  0.026  261 PRO AAA HB2  
3711  H HB3  . PRO A 240 ? 0.915 0.746 0.271 -0.007 0.004  0.026  261 PRO AAA HB3  
3712  H HG2  . PRO A 240 ? 0.909 0.748 0.270 0.005  -0.020 0.023  261 PRO AAA HG2  
3713  H HG3  . PRO A 240 ? 0.918 0.748 0.270 0.007  -0.018 0.024  261 PRO AAA HG3  
3714  H HD2  . PRO A 240 ? 0.860 0.736 0.262 -0.001 -0.026 0.023  261 PRO AAA HD2  
3715  H HD3  . PRO A 240 ? 0.865 0.735 0.260 -0.002 -0.019 0.025  261 PRO AAA HD3  
3716  N N    . ALA A 241 ? 0.865 0.734 0.258 -0.008 -0.014 0.023  262 ALA AAA N    
3717  C CA   . ALA A 241 ? 0.889 0.753 0.277 -0.006 -0.017 0.023  262 ALA AAA CA   
3718  C C    . ALA A 241 ? 0.854 0.737 0.262 -0.012 -0.014 0.022  262 ALA AAA C    
3719  O O    . ALA A 241 ? 0.881 0.775 0.302 -0.012 -0.023 0.021  262 ALA AAA O    
3720  C CB   . ALA A 241 ? 0.910 0.770 0.294 0.002  -0.031 0.021  262 ALA AAA CB   
3721  H H    . ALA A 241 ? 0.864 0.741 0.266 -0.006 -0.020 0.023  262 ALA AAA H    
3722  H HA   . ALA A 241 ? 0.900 0.750 0.272 -0.005 -0.011 0.023  262 ALA AAA HA   
3723  H HB1  . ALA A 241 ? 0.910 0.767 0.290 0.003  -0.033 0.020  262 ALA AAA HB1  
3724  H HB2  . ALA A 241 ? 0.921 0.768 0.290 0.007  -0.033 0.020  262 ALA AAA HB2  
3725  H HB3  . ALA A 241 ? 0.891 0.766 0.292 0.000  -0.036 0.020  262 ALA AAA HB3  
3726  N N    . THR A 242 ? 0.836 0.724 0.248 -0.018 -0.004 0.023  263 THR AAA N    
3727  C CA   . THR A 242 ? 0.828 0.735 0.260 -0.022 -0.002 0.022  263 THR AAA CA   
3728  C C    . THR A 242 ? 0.836 0.740 0.265 -0.025 0.009  0.022  263 THR AAA C    
3729  O O    . THR A 242 ? 0.848 0.739 0.264 -0.026 0.017  0.022  263 THR AAA O    
3730  C CB   . THR A 242 ? 0.808 0.732 0.259 -0.026 -0.004 0.022  263 THR AAA CB   
3731  O OG1  . THR A 242 ? 0.795 0.735 0.261 -0.028 -0.004 0.021  263 THR AAA OG1  
3732  C CG2  . THR A 242 ? 0.817 0.743 0.270 -0.030 0.004  0.022  263 THR AAA CG2  
3733  H H    . THR A 242 ? 0.851 0.730 0.255 -0.019 0.003  0.023  263 THR AAA H    
3734  H HA   . THR A 242 ? 0.825 0.733 0.258 -0.020 -0.008 0.022  263 THR AAA HA   
3735  H HB   . THR A 242 ? 0.810 0.734 0.261 -0.024 -0.009 0.022  263 THR AAA HB   
3737  H HG21 . THR A 242 ? 0.826 0.740 0.267 -0.029 0.006  0.022  263 THR AAA HG21 
3738  H HG22 . THR A 242 ? 0.805 0.739 0.266 -0.031 0.002  0.022  263 THR AAA HG22 
3739  H HG23 . THR A 242 ? 0.812 0.742 0.269 -0.033 0.009  0.021  263 THR AAA HG23 
3740  N N    . GLY A 243 ? 0.845 0.760 0.284 -0.027 0.010  0.021  264 GLY AAA N    
3741  C CA   . GLY A 243 ? 0.861 0.775 0.299 -0.028 0.020  0.020  264 GLY AAA CA   
3742  C C    . GLY A 243 ? 0.885 0.809 0.336 -0.034 0.029  0.018  264 GLY AAA C    
3743  O O    . GLY A 243 ? 0.927 0.844 0.373 -0.036 0.039  0.017  264 GLY AAA O    
3744  H H    . GLY A 243 ? 0.833 0.757 0.280 -0.026 0.005  0.021  264 GLY AAA H    
3745  H HA2  . GLY A 243 ? 0.881 0.781 0.304 -0.026 0.023  0.021  264 GLY AAA HA2  
3746  H HA3  . GLY A 243 ? 0.859 0.780 0.303 -0.028 0.018  0.019  264 GLY AAA HA3  
3747  N N    . THR A 244 ? 0.899 0.839 0.366 -0.037 0.025  0.016  265 THR AAA N    
3748  C CA   . THR A 244 ? 0.907 0.858 0.389 -0.043 0.031  0.013  265 THR AAA CA   
3749  C C    . THR A 244 ? 0.885 0.835 0.367 -0.045 0.029  0.014  265 THR AAA C    
3750  O O    . THR A 244 ? 0.902 0.863 0.393 -0.044 0.022  0.013  265 THR AAA O    
3751  C CB   . THR A 244 ? 0.941 0.913 0.441 -0.043 0.028  0.010  265 THR AAA CB   
3752  O OG1  . THR A 244 ? 0.970 0.940 0.465 -0.038 0.024  0.012  265 THR AAA OG1  
3753  C CG2  . THR A 244 ? 0.968 0.949 0.481 -0.047 0.036  0.006  265 THR AAA CG2  
3754  H H    . THR A 244 ? 0.887 0.832 0.358 -0.036 0.018  0.017  265 THR AAA H    
3755  H HA   . THR A 244 ? 0.919 0.864 0.397 -0.045 0.039  0.012  265 THR AAA HA   
3756  H HB   . THR A 244 ? 0.933 0.911 0.439 -0.043 0.023  0.010  265 THR AAA HB   
3758  H HG21 . THR A 244 ? 0.961 0.942 0.478 -0.051 0.039  0.004  265 THR AAA HG21 
3759  H HG22 . THR A 244 ? 0.951 0.944 0.475 -0.046 0.033  0.003  265 THR AAA HG22 
3760  H HG23 . THR A 244 ? 0.968 0.943 0.476 -0.047 0.042  0.006  265 THR AAA HG23 
3761  N N    . PRO A 245 ? 0.863 0.795 0.329 -0.045 0.033  0.015  266 PRO AAA N    
3762  C CA   . PRO A 245 ? 0.856 0.784 0.319 -0.046 0.030  0.016  266 PRO AAA CA   
3763  C C    . PRO A 245 ? 0.862 0.796 0.336 -0.053 0.037  0.013  266 PRO AAA C    
3764  O O    . PRO A 245 ? 0.849 0.777 0.321 -0.057 0.047  0.011  266 PRO AAA O    
3765  C CB   . PRO A 245 ? 0.889 0.795 0.329 -0.042 0.032  0.019  266 PRO AAA CB   
3766  C CG   . PRO A 245 ? 0.907 0.801 0.337 -0.043 0.042  0.019  266 PRO AAA CG   
3767  C CD   . PRO A 245 ? 0.896 0.809 0.345 -0.045 0.041  0.017  266 PRO AAA CD   
3768  H HA   . PRO A 245 ? 0.851 0.787 0.320 -0.044 0.023  0.017  266 PRO AAA HA   
3769  H HB2  . PRO A 245 ? 0.893 0.792 0.328 -0.044 0.035  0.019  266 PRO AAA HB2  
3770  H HB3  . PRO A 245 ? 0.886 0.789 0.321 -0.038 0.025  0.021  266 PRO AAA HB3  
3771  H HG2  . PRO A 245 ? 0.917 0.803 0.344 -0.047 0.050  0.018  266 PRO AAA HG2  
3772  H HG3  . PRO A 245 ? 0.918 0.799 0.334 -0.038 0.039  0.021  266 PRO AAA HG3  
3773  H HD2  . PRO A 245 ? 0.895 0.809 0.349 -0.049 0.050  0.015  266 PRO AAA HD2  
3774  H HD3  . PRO A 245 ? 0.895 0.804 0.337 -0.041 0.039  0.018  266 PRO AAA HD3  
3775  N N    . VAL A 246 ? 0.869 0.816 0.355 -0.054 0.032  0.011  267 VAL AAA N    
3776  C CA   . VAL A 246 ? 0.859 0.813 0.357 -0.060 0.035  0.007  267 VAL AAA CA   
3777  C C    . VAL A 246 ? 0.892 0.836 0.380 -0.060 0.033  0.009  267 VAL AAA C    
3778  O O    . VAL A 246 ? 0.877 0.821 0.360 -0.054 0.025  0.012  267 VAL AAA O    
3779  C CB   . VAL A 246 ? 0.828 0.803 0.344 -0.059 0.028  0.003  267 VAL AAA CB   
3780  C CG1  . VAL A 246 ? 0.821 0.806 0.352 -0.065 0.031  -0.003 267 VAL AAA CG1  
3781  C CG2  . VAL A 246 ? 0.808 0.791 0.329 -0.056 0.026  0.004  267 VAL AAA CG2  
3782  H H    . VAL A 246 ? 0.855 0.806 0.342 -0.051 0.025  0.013  267 VAL AAA H    
3783  H HA   . VAL A 246 ? 0.870 0.821 0.369 -0.064 0.042  0.005  267 VAL AAA HA   
3784  H HB   . VAL A 246 ? 0.822 0.798 0.336 -0.056 0.022  0.005  267 VAL AAA HB   
3785  H HG11 . VAL A 246 ? 0.829 0.806 0.356 -0.068 0.033  -0.003 267 VAL AAA HG11 
3786  H HG12 . VAL A 246 ? 0.815 0.810 0.354 -0.063 0.025  -0.005 267 VAL AAA HG12 
3787  H HG13 . VAL A 246 ? 0.827 0.813 0.363 -0.069 0.037  -0.005 267 VAL AAA HG13 
3788  H HG21 . VAL A 246 ? 0.818 0.798 0.338 -0.057 0.032  0.003  267 VAL AAA HG21 
3789  H HG22 . VAL A 246 ? 0.804 0.800 0.336 -0.055 0.023  0.001  267 VAL AAA HG22 
3790  H HG23 . VAL A 246 ? 0.810 0.790 0.324 -0.052 0.022  0.007  267 VAL AAA HG23 
3791  N N    . VAL A 247 ? 0.899 0.835 0.385 -0.066 0.040  0.006  268 VAL AAA N    
3792  C CA   . VAL A 247 ? 0.920 0.842 0.393 -0.065 0.040  0.008  268 VAL AAA CA   
3793  C C    . VAL A 247 ? 0.925 0.860 0.409 -0.065 0.032  0.006  268 VAL AAA C    
3794  O O    . VAL A 247 ? 0.929 0.880 0.430 -0.067 0.029  0.001  268 VAL AAA O    
3795  C CB   . VAL A 247 ? 0.951 0.856 0.415 -0.072 0.051  0.006  268 VAL AAA CB   
3796  C CG1  . VAL A 247 ? 0.961 0.843 0.400 -0.067 0.052  0.011  268 VAL AAA CG1  
3797  C CG2  . VAL A 247 ? 0.962 0.865 0.430 -0.076 0.061  0.004  268 VAL AAA CG2  
3798  H H    . VAL A 247 ? 0.905 0.844 0.399 -0.070 0.046  0.003  268 VAL AAA H    
3799  H HA   . VAL A 247 ? 0.925 0.840 0.388 -0.060 0.037  0.011  268 VAL AAA HA   
3800  H HB   . VAL A 247 ? 0.947 0.856 0.419 -0.076 0.051  0.003  268 VAL AAA HB   
3801  H HG11 . VAL A 247 ? 0.959 0.843 0.397 -0.064 0.046  0.011  268 VAL AAA HG11 
3802  H HG12 . VAL A 247 ? 0.978 0.847 0.410 -0.071 0.060  0.010  268 VAL AAA HG12 
3803  H HG13 . VAL A 247 ? 0.966 0.843 0.396 -0.062 0.051  0.014  268 VAL AAA HG13 
3804  H HG21 . VAL A 247 ? 0.960 0.861 0.422 -0.072 0.060  0.007  268 VAL AAA HG21 
3805  H HG22 . VAL A 247 ? 0.977 0.865 0.434 -0.080 0.070  0.004  268 VAL AAA HG22 
3806  H HG23 . VAL A 247 ? 0.952 0.869 0.437 -0.080 0.062  0.000  268 VAL AAA HG23 
3807  N N    . GLY A 248 ? 0.911 0.837 0.385 -0.062 0.029  0.008  269 GLY AAA N    
3808  C CA   . GLY A 248 ? 0.906 0.839 0.385 -0.061 0.024  0.006  269 GLY AAA CA   
3809  C C    . GLY A 248 ? 0.885 0.828 0.368 -0.054 0.016  0.009  269 GLY AAA C    
3810  O O    . GLY A 248 ? 0.933 0.887 0.426 -0.053 0.011  0.006  269 GLY AAA O    
3811  H H    . GLY A 248 ? 0.924 0.838 0.385 -0.059 0.030  0.011  269 GLY AAA H    
3812  H HA2  . GLY A 248 ? 0.913 0.835 0.383 -0.061 0.025  0.007  269 GLY AAA HA2  
3813  H HA3  . GLY A 248 ? 0.903 0.842 0.392 -0.065 0.024  0.002  269 GLY AAA HA3  
3814  N N    . GLY A 249 ? 0.884 0.826 0.363 -0.048 0.014  0.013  270 GLY AAA N    
3815  C CA   . GLY A 249 ? 0.858 0.812 0.345 -0.043 0.008  0.015  270 GLY AAA CA   
3816  C C    . GLY A 249 ? 0.838 0.788 0.319 -0.038 0.005  0.019  270 GLY AAA C    
3817  O O    . GLY A 249 ? 0.829 0.769 0.302 -0.038 0.006  0.019  270 GLY AAA O    
3818  H H    . GLY A 249 ? 0.888 0.821 0.358 -0.048 0.015  0.015  270 GLY AAA H    
3819  H HA2  . GLY A 249 ? 0.851 0.813 0.345 -0.045 0.006  0.013  270 GLY AAA HA2  
3820  H HA3  . GLY A 249 ? 0.854 0.809 0.341 -0.042 0.007  0.017  270 GLY AAA HA3  
3821  N N    . LEU A 250 ? 0.805 0.761 0.291 -0.033 0.002  0.021  271 LEU AAA N    
3822  C CA   . LEU A 250 ? 0.819 0.775 0.305 -0.028 0.000  0.024  271 LEU AAA CA   
3823  C C    . LEU A 250 ? 0.868 0.815 0.345 -0.025 0.000  0.026  271 LEU AAA C    
3824  O O    . LEU A 250 ? 0.976 0.918 0.449 -0.026 0.000  0.026  271 LEU AAA O    
3825  C CB   . LEU A 250 ? 0.794 0.760 0.290 -0.025 -0.002 0.026  271 LEU AAA CB   
3826  C CG   . LEU A 250 ? 0.782 0.755 0.283 -0.026 -0.002 0.025  271 LEU AAA CG   
3827  C CD1  . LEU A 250 ? 0.761 0.740 0.270 -0.024 -0.003 0.027  271 LEU AAA CD1  
3828  C CD2  . LEU A 250 ? 0.780 0.750 0.277 -0.023 -0.002 0.024  271 LEU AAA CD2  
3829  H H    . LEU A 250 ? 0.809 0.770 0.300 -0.034 0.001  0.022  271 LEU AAA H    
3830  H HA   . LEU A 250 ? 0.822 0.777 0.306 -0.028 0.001  0.023  271 LEU AAA HA   
3831  H HB2  . LEU A 250 ? 0.794 0.762 0.292 -0.026 -0.003 0.026  271 LEU AAA HB2  
3832  H HB3  . LEU A 250 ? 0.797 0.762 0.293 -0.022 -0.002 0.028  271 LEU AAA HB3  
3833  H HG   . LEU A 250 ? 0.779 0.753 0.280 -0.029 -0.003 0.022  271 LEU AAA HG   
3834  H HD11 . LEU A 250 ? 0.763 0.744 0.274 -0.025 -0.004 0.027  271 LEU AAA HD11 
3835  H HD12 . LEU A 250 ? 0.764 0.745 0.274 -0.023 -0.003 0.026  271 LEU AAA HD12 
3836  H HD13 . LEU A 250 ? 0.766 0.745 0.277 -0.021 -0.002 0.029  271 LEU AAA HD13 
3837  H HD21 . LEU A 250 ? 0.781 0.751 0.279 -0.020 -0.001 0.027  271 LEU AAA HD21 
3838  H HD22 . LEU A 250 ? 0.782 0.753 0.279 -0.025 -0.003 0.022  271 LEU AAA HD22 
3839  H HD23 . LEU A 250 ? 0.788 0.752 0.279 -0.024 -0.001 0.024  271 LEU AAA HD23 
3840  N N    . THR A 251 ? 0.865 0.807 0.338 -0.022 0.000  0.028  272 THR AAA N    
3841  C CA   . THR A 251 ? 0.869 0.804 0.335 -0.016 -0.001 0.029  272 THR AAA CA   
3842  C C    . THR A 251 ? 0.863 0.809 0.342 -0.013 -0.005 0.031  272 THR AAA C    
3843  O O    . THR A 251 ? 0.844 0.801 0.335 -0.014 -0.004 0.031  272 THR AAA O    
3844  C CB   . THR A 251 ? 0.865 0.792 0.322 -0.013 0.001  0.030  272 THR AAA CB   
3845  O OG1  . THR A 251 ? 0.885 0.821 0.351 -0.012 0.002  0.031  272 THR AAA OG1  
3846  C CG2  . THR A 251 ? 0.868 0.782 0.312 -0.018 0.004  0.028  272 THR AAA CG2  
3847  H H    . THR A 251 ? 0.866 0.808 0.338 -0.021 0.001  0.027  272 THR AAA H    
3848  H HA   . THR A 251 ? 0.874 0.802 0.333 -0.017 -0.001 0.029  272 THR AAA HA   
3849  H HB   . THR A 251 ? 0.876 0.800 0.331 -0.008 -0.001 0.032  272 THR AAA HB   
3851  H HG21 . THR A 251 ? 0.877 0.784 0.315 -0.019 0.005  0.028  272 THR AAA HG21 
3852  H HG22 . THR A 251 ? 0.878 0.785 0.315 -0.015 0.005  0.029  272 THR AAA HG22 
3853  H HG23 . THR A 251 ? 0.866 0.784 0.315 -0.022 0.005  0.027  272 THR AAA HG23 
3854  N N    . TYR A 252 ? 0.893 0.837 0.370 -0.008 -0.008 0.031  273 TYR AAA N    
3855  C CA   . TYR A 252 ? 0.854 0.809 0.346 -0.004 -0.012 0.032  273 TYR AAA CA   
3856  C C    . TYR A 252 ? 0.821 0.783 0.323 -0.002 -0.008 0.033  273 TYR AAA C    
3857  O O    . TYR A 252 ? 0.824 0.798 0.342 -0.004 -0.008 0.034  273 TYR AAA O    
3858  C CB   . TYR A 252 ? 0.851 0.800 0.337 0.004  -0.017 0.031  273 TYR AAA CB   
3859  C CG   . TYR A 252 ? 0.843 0.806 0.348 0.007  -0.022 0.030  273 TYR AAA CG   
3860  C CD1  . TYR A 252 ? 0.827 0.794 0.339 0.006  -0.027 0.028  273 TYR AAA CD1  
3861  C CD2  . TYR A 252 ? 0.860 0.831 0.378 0.012  -0.021 0.031  273 TYR AAA CD2  
3862  C CE1  . TYR A 252 ? 0.835 0.816 0.368 0.008  -0.032 0.026  273 TYR AAA CE1  
3863  C CE2  . TYR A 252 ? 0.865 0.850 0.404 0.014  -0.025 0.029  273 TYR AAA CE2  
3864  C CZ   . TYR A 252 ? 0.846 0.836 0.393 0.012  -0.031 0.026  273 TYR AAA CZ   
3865  O OH   . TYR A 252 ? 0.846 0.850 0.416 0.013  -0.035 0.023  273 TYR AAA OH   
3866  H H    . TYR A 252 ? 0.888 0.822 0.355 -0.006 -0.009 0.031  273 TYR AAA H    
3867  H HA   . TYR A 252 ? 0.846 0.806 0.345 -0.006 -0.014 0.031  273 TYR AAA HA   
3868  H HB2  . TYR A 252 ? 0.861 0.801 0.337 0.003  -0.019 0.030  273 TYR AAA HB2  
3869  H HB3  . TYR A 252 ? 0.860 0.803 0.340 0.006  -0.015 0.032  273 TYR AAA HB3  
3870  H HD1  . TYR A 252 ? 0.837 0.798 0.341 0.003  -0.028 0.027  273 TYR AAA HD1  
3871  H HD2  . TYR A 252 ? 0.861 0.827 0.372 0.013  -0.017 0.032  273 TYR AAA HD2  
3872  H HE1  . TYR A 252 ? 0.835 0.817 0.371 0.007  -0.037 0.024  273 TYR AAA HE1  
3873  H HE2  . TYR A 252 ? 0.856 0.847 0.404 0.017  -0.023 0.029  273 TYR AAA HE2  
3875  N N    . ARG A 253 ? 0.826 0.782 0.320 0.001  -0.005 0.034  274 ARG AAA N    
3876  C CA   . ARG A 253 ? 0.818 0.777 0.317 0.003  0.000  0.036  274 ARG AAA CA   
3877  C C    . ARG A 253 ? 0.806 0.769 0.309 -0.001 0.003  0.037  274 ARG AAA C    
3878  O O    . ARG A 253 ? 0.834 0.806 0.351 -0.001 0.005  0.038  274 ARG AAA O    
3879  C CB   . ARG A 253 ? 0.811 0.758 0.295 0.007  0.002  0.037  274 ARG AAA CB   
3880  C CG   . ARG A 253 ? 0.840 0.783 0.321 0.014  -0.001 0.037  274 ARG AAA CG   
3881  C CD   . ARG A 253 ? 0.865 0.791 0.324 0.017  0.001  0.038  274 ARG AAA CD   
3882  N NE   . ARG A 253 ? 0.853 0.776 0.309 0.018  0.006  0.039  274 ARG AAA NE   
3883  C CZ   . ARG A 253 ? 0.858 0.768 0.299 0.023  0.008  0.040  274 ARG AAA CZ   
3884  N NH1  . ARG A 253 ? 0.869 0.768 0.296 0.027  0.006  0.040  274 ARG AAA NH1  
3885  N NH2  . ARG A 253 ? 0.872 0.779 0.309 0.025  0.013  0.041  274 ARG AAA NH2  
3886  H H    . ARG A 253 ? 0.833 0.780 0.316 0.001  -0.005 0.034  274 ARG AAA H    
3887  H HA   . ARG A 253 ? 0.812 0.779 0.323 0.006  -0.001 0.037  274 ARG AAA HA   
3888  H HB2  . ARG A 253 ? 0.824 0.763 0.298 0.004  0.002  0.036  274 ARG AAA HB2  
3889  H HB3  . ARG A 253 ? 0.820 0.768 0.306 0.009  0.005  0.039  274 ARG AAA HB3  
3890  H HG2  . ARG A 253 ? 0.834 0.786 0.326 0.018  0.000  0.038  274 ARG AAA HG2  
3891  H HG3  . ARG A 253 ? 0.837 0.781 0.319 0.014  -0.005 0.036  274 ARG AAA HG3  
3892  H HD2  . ARG A 253 ? 0.866 0.790 0.323 0.023  -0.002 0.038  274 ARG AAA HD2  
3893  H HD3  . ARG A 253 ? 0.863 0.782 0.313 0.013  0.000  0.036  274 ARG AAA HD3  
3894  H HE   . ARG A 253 ? 0.848 0.776 0.310 0.017  0.008  0.040  274 ARG AAA HE   
3895  H HH11 . ARG A 253 ? 0.871 0.770 0.298 0.027  0.003  0.039  274 ARG AAA HH11 
3896  H HH12 . ARG A 253 ? 0.881 0.770 0.297 0.030  0.008  0.040  274 ARG AAA HH12 
3897  H HH21 . ARG A 253 ? 0.862 0.775 0.306 0.023  0.014  0.042  274 ARG AAA HH21 
3898  H HH22 . ARG A 253 ? 0.879 0.776 0.305 0.028  0.014  0.042  274 ARG AAA HH22 
3899  N N    . GLU A 254 ? 0.792 0.750 0.286 -0.006 0.003  0.035  275 GLU AAA N    
3900  C CA   . GLU A 254 ? 0.811 0.773 0.308 -0.008 0.004  0.035  275 GLU AAA CA   
3901  C C    . GLU A 254 ? 0.808 0.779 0.318 -0.010 0.003  0.035  275 GLU AAA C    
3902  O O    . GLU A 254 ? 0.831 0.804 0.345 -0.009 0.007  0.036  275 GLU AAA O    
3903  C CB   . GLU A 254 ? 0.821 0.778 0.309 -0.013 0.002  0.031  275 GLU AAA CB   
3904  C CG   . GLU A 254 ? 0.856 0.802 0.331 -0.013 0.004  0.030  275 GLU AAA CG   
3905  C CD   . GLU A 254 ? 0.878 0.820 0.348 -0.019 0.002  0.026  275 GLU AAA CD   
3906  O OE1  . GLU A 254 ? 0.868 0.813 0.342 -0.023 0.002  0.025  275 GLU AAA OE1  
3907  O OE2  . GLU A 254 ? 0.876 0.810 0.338 -0.019 0.003  0.024  275 GLU AAA OE2  
3908  H H    . GLU A 254 ? 0.806 0.758 0.292 -0.007 0.002  0.034  275 GLU AAA H    
3909  H HA   . GLU A 254 ? 0.812 0.771 0.306 -0.006 0.007  0.036  275 GLU AAA HA   
3910  H HB2  . GLU A 254 ? 0.824 0.781 0.312 -0.016 0.001  0.031  275 GLU AAA HB2  
3911  H HB3  . GLU A 254 ? 0.821 0.781 0.312 -0.014 0.002  0.031  275 GLU AAA HB3  
3912  H HG2  . GLU A 254 ? 0.856 0.801 0.330 -0.010 0.005  0.031  275 GLU AAA HG2  
3913  H HG3  . GLU A 254 ? 0.859 0.801 0.331 -0.010 0.004  0.032  275 GLU AAA HG3  
3914  N N    . GLY A 255 ? 0.805 0.780 0.320 -0.012 0.000  0.034  276 GLY AAA N    
3915  C CA   . GLY A 255 ? 0.801 0.783 0.326 -0.014 -0.002 0.034  276 GLY AAA CA   
3916  C C    . GLY A 255 ? 0.819 0.808 0.359 -0.012 0.000  0.035  276 GLY AAA C    
3917  O O    . GLY A 255 ? 0.827 0.819 0.373 -0.013 0.004  0.036  276 GLY AAA O    
3918  H H    . GLY A 255 ? 0.809 0.780 0.319 -0.011 -0.002 0.033  276 GLY AAA H    
3919  H HA2  . GLY A 255 ? 0.803 0.785 0.327 -0.016 -0.001 0.033  276 GLY AAA HA2  
3920  H HA3  . GLY A 255 ? 0.805 0.787 0.330 -0.015 -0.005 0.033  276 GLY AAA HA3  
3921  N N    . MET A 256 ? 0.821 0.812 0.365 -0.008 -0.001 0.035  277 MET AAA N    
3922  C CA   . MET A 256 ? 0.847 0.846 0.409 -0.006 0.002  0.036  277 MET AAA CA   
3923  C C    . MET A 256 ? 0.854 0.850 0.414 -0.005 0.011  0.039  277 MET AAA C    
3924  O O    . MET A 256 ? 0.832 0.832 0.404 -0.006 0.017  0.040  277 MET AAA O    
3925  C CB   . MET A 256 ? 0.891 0.893 0.459 -0.001 0.000  0.035  277 MET AAA CB   
3926  C CG   . MET A 256 ? 0.917 0.920 0.484 0.001  -0.010 0.032  277 MET AAA CG   
3927  S SD   . MET A 256 ? 0.920 0.932 0.504 -0.004 -0.015 0.029  277 MET AAA SD   
3928  C CE   . MET A 256 ? 0.881 0.883 0.445 -0.009 -0.016 0.030  277 MET AAA CE   
3929  H H    . MET A 256 ? 0.832 0.819 0.370 -0.006 -0.003 0.035  277 MET AAA H    
3930  H HA   . MET A 256 ? 0.846 0.850 0.417 -0.009 0.001  0.035  277 MET AAA HA   
3931  H HB2  . MET A 256 ? 0.891 0.888 0.449 0.002  0.002  0.037  277 MET AAA HB2  
3932  H HB3  . MET A 256 ? 0.885 0.894 0.467 0.000  0.003  0.036  277 MET AAA HB3  
3933  H HG2  . MET A 256 ? 0.916 0.911 0.469 0.000  -0.011 0.032  277 MET AAA HG2  
3934  H HG3  . MET A 256 ? 0.917 0.922 0.487 0.005  -0.012 0.032  277 MET AAA HG3  
3935  H HE1  . MET A 256 ? 0.891 0.895 0.460 -0.010 -0.020 0.028  277 MET AAA HE1  
3936  H HE2  . MET A 256 ? 0.889 0.890 0.451 -0.011 -0.011 0.031  277 MET AAA HE2  
3937  H HE3  . MET A 256 ? 0.897 0.893 0.450 -0.007 -0.018 0.030  277 MET AAA HE3  
3938  N N    . TYR A 257 ? 0.852 0.838 0.395 -0.003 0.013  0.040  278 TYR AAA N    
3939  C CA   . TYR A 257 ? 0.874 0.855 0.412 0.000  0.021  0.043  278 TYR AAA CA   
3940  C C    . TYR A 257 ? 0.860 0.840 0.398 -0.002 0.024  0.043  278 TYR AAA C    
3941  O O    . TYR A 257 ? 0.852 0.831 0.396 -0.001 0.031  0.045  278 TYR AAA O    
3942  C CB   . TYR A 257 ? 0.895 0.864 0.413 0.002  0.020  0.042  278 TYR AAA CB   
3943  C CG   . TYR A 257 ? 0.923 0.884 0.433 0.007  0.028  0.045  278 TYR AAA CG   
3944  C CD1  . TYR A 257 ? 0.951 0.910 0.462 0.012  0.032  0.047  278 TYR AAA CD1  
3945  C CD2  . TYR A 257 ? 0.961 0.914 0.461 0.008  0.030  0.045  278 TYR AAA CD2  
3946  C CE1  . TYR A 257 ? 0.998 0.947 0.500 0.018  0.040  0.050  278 TYR AAA CE1  
3947  C CE2  . TYR A 257 ? 1.025 0.967 0.514 0.014  0.037  0.048  278 TYR AAA CE2  
3948  C CZ   . TYR A 257 ? 1.028 0.968 0.518 0.019  0.043  0.050  278 TYR AAA CZ   
3949  O OH   . TYR A 257 ? 1.067 0.994 0.544 0.025  0.051  0.053  278 TYR AAA OH   
3950  H H    . TYR A 257 ? 0.859 0.842 0.394 -0.003 0.010  0.039  278 TYR AAA H    
3951  H HA   . TYR A 257 ? 0.873 0.856 0.418 0.003  0.025  0.044  278 TYR AAA HA   
3952  H HB2  . TYR A 257 ? 0.897 0.865 0.413 0.003  0.018  0.042  278 TYR AAA HB2  
3953  H HB3  . TYR A 257 ? 0.894 0.861 0.406 0.000  0.017  0.041  278 TYR AAA HB3  
3954  H HD1  . TYR A 257 ? 0.954 0.917 0.471 0.013  0.030  0.047  278 TYR AAA HD1  
3955  H HD2  . TYR A 257 ? 0.961 0.916 0.461 0.005  0.027  0.044  278 TYR AAA HD2  
3956  H HE1  . TYR A 257 ? 0.999 0.946 0.501 0.022  0.044  0.051  278 TYR AAA HE1  
3957  H HE2  . TYR A 257 ? 1.014 0.950 0.494 0.015  0.038  0.048  278 TYR AAA HE2  
3959  N N    . ILE A 258 ? 0.847 0.826 0.379 -0.006 0.018  0.041  279 ILE AAA N    
3960  C CA   . ILE A 258 ? 0.865 0.843 0.396 -0.008 0.020  0.041  279 ILE AAA CA   
3961  C C    . ILE A 258 ? 0.891 0.874 0.437 -0.010 0.023  0.042  279 ILE AAA C    
3962  O O    . ILE A 258 ? 0.916 0.895 0.462 -0.009 0.030  0.044  279 ILE AAA O    
3963  C CB   . ILE A 258 ? 0.851 0.831 0.377 -0.011 0.012  0.038  279 ILE AAA CB   
3964  C CG1  . ILE A 258 ? 0.852 0.827 0.366 -0.010 0.009  0.036  279 ILE AAA CG1  
3965  C CG2  . ILE A 258 ? 0.835 0.815 0.362 -0.012 0.013  0.038  279 ILE AAA CG2  
3966  C CD1  . ILE A 258 ? 0.829 0.807 0.341 -0.014 0.004  0.033  279 ILE AAA CD1  
3967  H H    . ILE A 258 ? 0.852 0.831 0.380 -0.007 0.014  0.039  279 ILE AAA H    
3968  H HA   . ILE A 258 ? 0.872 0.843 0.393 -0.005 0.023  0.042  279 ILE AAA HA   
3969  H HB   . ILE A 258 ? 0.845 0.829 0.377 -0.013 0.009  0.037  279 ILE AAA HB   
3970  H HG12 . ILE A 258 ? 0.854 0.823 0.360 -0.008 0.011  0.036  279 ILE AAA HG12 
3971  H HG13 . ILE A 258 ? 0.851 0.823 0.362 -0.009 0.010  0.036  279 ILE AAA HG13 
3972  H HG21 . ILE A 258 ? 0.836 0.820 0.373 -0.015 0.013  0.038  279 ILE AAA HG21 
3973  H HG22 . ILE A 258 ? 0.838 0.818 0.360 -0.014 0.009  0.036  279 ILE AAA HG22 
3974  H HG23 . ILE A 258 ? 0.846 0.820 0.368 -0.010 0.017  0.039  279 ILE AAA HG23 
3975  H HD11 . ILE A 258 ? 0.831 0.812 0.348 -0.016 0.002  0.033  279 ILE AAA HD11 
3976  H HD12 . ILE A 258 ? 0.838 0.812 0.344 -0.014 0.003  0.031  279 ILE AAA HD12 
3977  H HD13 . ILE A 258 ? 0.834 0.812 0.345 -0.015 0.003  0.032  279 ILE AAA HD13 
3978  N N    . ALA A 259 ? 0.880 0.872 0.440 -0.012 0.019  0.040  280 ALA AAA N    
3979  C CA   . ALA A 259 ? 0.897 0.896 0.475 -0.015 0.021  0.040  280 ALA AAA CA   
3980  C C    . ALA A 259 ? 0.936 0.935 0.523 -0.013 0.031  0.042  280 ALA AAA C    
3981  O O    . ALA A 259 ? 0.998 0.995 0.592 -0.015 0.039  0.044  280 ALA AAA O    
3982  C CB   . ALA A 259 ? 0.889 0.898 0.479 -0.017 0.013  0.037  280 ALA AAA CB   
3983  H H    . ALA A 259 ? 0.883 0.877 0.442 -0.012 0.014  0.039  280 ALA AAA H    
3984  H HA   . ALA A 259 ? 0.899 0.896 0.474 -0.017 0.022  0.040  280 ALA AAA HA   
3985  H HB1  . ALA A 259 ? 0.888 0.902 0.492 -0.019 0.014  0.036  280 ALA AAA HB1  
3986  H HB2  . ALA A 259 ? 0.887 0.894 0.470 -0.018 0.008  0.036  280 ALA AAA HB2  
3987  H HB3  . ALA A 259 ? 0.890 0.900 0.481 -0.014 0.011  0.037  280 ALA AAA HB3  
3988  N N    . GLU A 260 ? 0.943 0.944 0.531 -0.009 0.032  0.043  281 GLU AAA N    
3989  C CA   . GLU A 260 ? 0.946 0.948 0.544 -0.006 0.042  0.045  281 GLU AAA CA   
3990  C C    . GLU A 260 ? 0.959 0.949 0.545 -0.004 0.053  0.049  281 GLU AAA C    
3991  O O    . GLU A 260 ? 1.014 1.004 0.613 -0.005 0.064  0.050  281 GLU AAA O    
3992  C CB   . GLU A 260 ? 0.913 0.914 0.504 0.000  0.040  0.046  281 GLU AAA CB   
3993  C CG   . GLU A 260 ? 0.900 0.914 0.508 0.000  0.032  0.042  281 GLU AAA CG   
3994  C CD   . GLU A 260 ? 0.906 0.918 0.506 0.007  0.031  0.043  281 GLU AAA CD   
3995  O OE1  . GLU A 260 ? 0.972 0.970 0.550 0.009  0.033  0.045  281 GLU AAA OE1  
3996  O OE2  . GLU A 260 ? 0.851 0.873 0.466 0.010  0.028  0.041  281 GLU AAA OE2  
3997  H H    . GLU A 260 ? 0.939 0.939 0.520 -0.008 0.026  0.042  281 GLU AAA H    
3998  H HA   . GLU A 260 ? 0.937 0.948 0.553 -0.008 0.042  0.044  281 GLU AAA HA   
3999  H HB2  . GLU A 260 ? 0.920 0.915 0.495 0.001  0.035  0.045  281 GLU AAA HB2  
4000  H HB3  . GLU A 260 ? 0.926 0.924 0.516 0.003  0.047  0.048  281 GLU AAA HB3  
4001  H HG2  . GLU A 260 ? 0.900 0.923 0.526 -0.001 0.036  0.042  281 GLU AAA HG2  
4002  H HG3  . GLU A 260 ? 0.897 0.913 0.503 -0.002 0.025  0.040  281 GLU AAA HG3  
4003  N N    . GLU A 261 ? 0.924 0.902 0.487 -0.002 0.050  0.049  282 GLU AAA N    
4004  C CA   . GLU A 261 ? 0.949 0.910 0.492 0.002  0.058  0.052  282 GLU AAA CA   
4005  C C    . GLU A 261 ? 0.948 0.907 0.495 -0.002 0.062  0.052  282 GLU AAA C    
4006  O O    . GLU A 261 ? 0.962 0.910 0.504 0.000  0.074  0.055  282 GLU AAA O    
4007  C CB   . GLU A 261 ? 0.934 0.887 0.455 0.005  0.050  0.051  282 GLU AAA CB   
4008  C CG   . GLU A 261 ? 0.919 0.868 0.431 0.010  0.050  0.051  282 GLU AAA CG   
4009  C CD   . GLU A 261 ? 0.946 0.889 0.459 0.014  0.063  0.055  282 GLU AAA CD   
4010  O OE1  . GLU A 261 ? 0.989 0.917 0.487 0.018  0.070  0.057  282 GLU AAA OE1  
4011  O OE2  . GLU A 261 ? 0.923 0.876 0.455 0.014  0.066  0.056  282 GLU AAA OE2  
4012  H H    . GLU A 261 ? 0.931 0.910 0.487 -0.002 0.043  0.048  282 GLU AAA H    
4013  H HA   . GLU A 261 ? 0.950 0.908 0.494 0.005  0.066  0.054  282 GLU AAA HA   
4014  H HB2  . GLU A 261 ? 0.924 0.884 0.448 0.002  0.043  0.048  282 GLU AAA HB2  
4015  H HB3  . GLU A 261 ? 0.942 0.886 0.451 0.007  0.053  0.051  282 GLU AAA HB3  
4016  H HG2  . GLU A 261 ? 0.919 0.876 0.439 0.008  0.045  0.050  282 GLU AAA HG2  
4017  H HG3  . GLU A 261 ? 0.932 0.873 0.429 0.012  0.047  0.050  282 GLU AAA HG3  
4018  N N    . ILE A 262 ? 0.930 0.896 0.482 -0.007 0.054  0.050  283 ILE AAA N    
4019  C CA   . ILE A 262 ? 0.929 0.891 0.482 -0.010 0.057  0.050  283 ILE AAA CA   
4020  C C    . ILE A 262 ? 0.912 0.876 0.485 -0.013 0.068  0.051  283 ILE AAA C    
4021  O O    . ILE A 262 ? 0.964 0.917 0.532 -0.013 0.079  0.054  283 ILE AAA O    
4022  C CB   . ILE A 262 ? 0.904 0.873 0.460 -0.014 0.046  0.047  283 ILE AAA CB   
4023  C CG1  . ILE A 262 ? 0.910 0.876 0.448 -0.011 0.037  0.045  283 ILE AAA CG1  
4024  C CG2  . ILE A 262 ? 0.915 0.879 0.473 -0.018 0.050  0.047  283 ILE AAA CG2  
4025  C CD1  . ILE A 262 ? 0.939 0.892 0.457 -0.007 0.039  0.045  283 ILE AAA CD1  
4026  H H    . ILE A 262 ? 0.922 0.895 0.478 -0.008 0.046  0.048  283 ILE AAA H    
4027  H HA   . ILE A 262 ? 0.933 0.883 0.470 -0.006 0.060  0.051  283 ILE AAA HA   
4028  H HB   . ILE A 262 ? 0.901 0.880 0.470 -0.017 0.042  0.045  283 ILE AAA HB   
4029  H HG12 . ILE A 262 ? 0.912 0.878 0.447 -0.009 0.036  0.045  283 ILE AAA HG12 
4030  H HG13 . ILE A 262 ? 0.904 0.877 0.447 -0.014 0.031  0.043  283 ILE AAA HG13 
4031  H HG21 . ILE A 262 ? 0.911 0.881 0.485 -0.021 0.053  0.046  283 ILE AAA HG21 
4032  H HG22 . ILE A 262 ? 0.909 0.874 0.463 -0.019 0.044  0.045  283 ILE AAA HG22 
4033  H HG23 . ILE A 262 ? 0.924 0.877 0.472 -0.015 0.057  0.049  283 ILE AAA HG23 
4034  H HD11 . ILE A 262 ? 0.934 0.886 0.453 -0.008 0.039  0.045  283 ILE AAA HD11 
4035  H HD12 . ILE A 262 ? 0.932 0.885 0.442 -0.005 0.034  0.044  283 ILE AAA HD12 
4036  H HD13 . ILE A 262 ? 0.944 0.888 0.456 -0.003 0.046  0.048  283 ILE AAA HD13 
4037  N N    . HIS A 263 ? 0.900 0.881 0.497 -0.017 0.064  0.049  284 HIS AAA N    
4038  C CA   . HIS A 263 ? 0.893 0.882 0.515 -0.021 0.073  0.049  284 HIS AAA CA   
4039  C C    . HIS A 263 ? 0.915 0.892 0.532 -0.017 0.089  0.053  284 HIS AAA C    
4040  O O    . HIS A 263 ? 0.962 0.935 0.589 -0.020 0.101  0.054  284 HIS AAA O    
4041  C CB   . HIS A 263 ? 0.872 0.880 0.519 -0.022 0.066  0.045  284 HIS AAA CB   
4042  C CG   . HIS A 263 ? 0.860 0.876 0.535 -0.025 0.076  0.044  284 HIS AAA CG   
4043  N ND1  . HIS A 263 ? 0.860 0.882 0.554 -0.033 0.078  0.041  284 HIS AAA ND1  
4044  C CD2  . HIS A 263 ? 0.876 0.897 0.564 -0.022 0.086  0.045  284 HIS AAA CD2  
4045  C CE1  . HIS A 263 ? 0.872 0.903 0.593 -0.035 0.088  0.040  284 HIS AAA CE1  
4046  N NE2  . HIS A 263 ? 0.887 0.919 0.606 -0.029 0.093  0.043  284 HIS AAA NE2  
4047  H H    . HIS A 263 ? 0.890 0.878 0.489 -0.016 0.056  0.047  284 HIS AAA H    
4048  H HA   . HIS A 263 ? 0.896 0.883 0.522 -0.025 0.074  0.048  284 HIS AAA HA   
4049  H HB2  . HIS A 263 ? 0.863 0.876 0.513 -0.024 0.057  0.042  284 HIS AAA HB2  
4050  H HB3  . HIS A 263 ? 0.870 0.877 0.509 -0.017 0.064  0.046  284 HIS AAA HB3  
4052  H HD2  . HIS A 263 ? 0.877 0.896 0.556 -0.017 0.087  0.047  284 HIS AAA HD2  
4053  H HE1  . HIS A 263 ? 0.874 0.910 0.614 -0.041 0.091  0.038  284 HIS AAA HE1  
4055  N N    . ASN A 264 ? 0.909 0.880 0.509 -0.009 0.090  0.055  285 ASN AAA N    
4056  C CA   . ASN A 264 ? 0.933 0.894 0.529 -0.004 0.105  0.059  285 ASN AAA CA   
4057  C C    . ASN A 264 ? 0.952 0.891 0.526 -0.002 0.116  0.063  285 ASN AAA C    
4058  O O    . ASN A 264 ? 1.012 0.940 0.584 0.002  0.132  0.066  285 ASN AAA O    
4059  C CB   . ASN A 264 ? 0.962 0.921 0.544 0.003  0.100  0.060  285 ASN AAA CB   
4060  C CG   . ASN A 264 ? 0.966 0.944 0.572 0.003  0.097  0.058  285 ASN AAA CG   
4061  O OD1  . ASN A 264 ? 0.987 0.978 0.622 -0.001 0.102  0.056  285 ASN AAA OD1  
4062  N ND2  . ASN A 264 ? 0.932 0.910 0.527 0.008  0.088  0.057  285 ASN AAA ND2  
4063  H H    . ASN A 264 ? 0.908 0.880 0.499 -0.007 0.081  0.054  285 ASN AAA H    
4064  H HA   . ASN A 264 ? 0.935 0.905 0.553 -0.007 0.110  0.058  285 ASN AAA HA   
4065  H HB2  . ASN A 264 ? 0.955 0.911 0.523 0.004  0.091  0.059  285 ASN AAA HB2  
4066  H HB3  . ASN A 264 ? 0.972 0.919 0.542 0.008  0.110  0.063  285 ASN AAA HB3  
4069  N N    . THR A 265 ? 0.905 0.835 0.462 -0.002 0.109  0.062  286 THR AAA N    
4070  C CA   . THR A 265 ? 0.939 0.845 0.473 0.001  0.120  0.065  286 THR AAA CA   
4071  C C    . THR A 265 ? 0.955 0.863 0.510 -0.007 0.131  0.065  286 THR AAA C    
4072  O O    . THR A 265 ? 0.959 0.845 0.499 -0.005 0.145  0.068  286 THR AAA O    
4073  C CB   . THR A 265 ? 0.928 0.825 0.437 0.004  0.109  0.063  286 THR AAA CB   
4074  O OG1  . THR A 265 ? 0.920 0.830 0.446 -0.004 0.101  0.060  286 THR AAA OG1  
4075  C CG2  . THR A 265 ? 0.922 0.821 0.417 0.010  0.096  0.062  286 THR AAA CG2  
4076  H H    . THR A 265 ? 0.908 0.844 0.464 -0.004 0.099  0.059  286 THR AAA H    
4077  H HA   . THR A 265 ? 0.950 0.845 0.472 0.006  0.128  0.068  286 THR AAA HA   
4078  H HB   . THR A 265 ? 0.949 0.828 0.441 0.008  0.116  0.066  286 THR AAA HB   
4080  H HG21 . THR A 265 ? 0.930 0.823 0.419 0.014  0.102  0.064  286 THR AAA HG21 
4081  H HG22 . THR A 265 ? 0.928 0.818 0.405 0.013  0.092  0.061  286 THR AAA HG22 
4082  H HG23 . THR A 265 ? 0.906 0.820 0.415 0.006  0.088  0.059  286 THR AAA HG23 
4083  N N    . GLY A 266 ? 0.958 0.888 0.545 -0.016 0.125  0.061  287 GLY AAA N    
4084  C CA   . GLY A 266 ? 0.956 0.889 0.565 -0.025 0.133  0.060  287 GLY AAA CA   
4085  C C    . GLY A 266 ? 0.973 0.888 0.561 -0.026 0.134  0.061  287 GLY AAA C    
4086  O O    . GLY A 266 ? 0.940 0.846 0.535 -0.031 0.148  0.062  287 GLY AAA O    
4087  H H    . GLY A 266 ? 0.938 0.881 0.534 -0.016 0.116  0.059  287 GLY AAA H    
4088  H HA2  . GLY A 266 ? 0.943 0.894 0.572 -0.030 0.124  0.056  287 GLY AAA HA2  
4089  H HA3  . GLY A 266 ? 0.967 0.898 0.585 -0.026 0.146  0.061  287 GLY AAA HA3  
4090  N N    . LEU A 267 ? 0.997 0.907 0.561 -0.021 0.121  0.060  288 LEU AAA N    
4091  C CA   . LEU A 267 ? 1.019 0.910 0.560 -0.019 0.121  0.061  288 LEU AAA CA   
4092  C C    . LEU A 267 ? 0.991 0.896 0.540 -0.024 0.105  0.056  288 LEU AAA C    
4093  O O    . LEU A 267 ? 1.020 0.913 0.552 -0.023 0.103  0.056  288 LEU AAA O    
4094  C CB   . LEU A 267 ? 1.037 0.910 0.542 -0.008 0.120  0.063  288 LEU AAA CB   
4095  C CG   . LEU A 267 ? 1.067 0.915 0.551 0.000  0.137  0.068  288 LEU AAA CG   
4096  C CD1  . LEU A 267 ? 1.075 0.905 0.522 0.012  0.131  0.069  288 LEU AAA CD1  
4097  C CD2  . LEU A 267 ? 1.077 0.907 0.559 -0.004 0.154  0.071  288 LEU AAA CD2  
4098  H H    . LEU A 267 ? 0.982 0.899 0.543 -0.018 0.112  0.059  288 LEU AAA H    
4099  H HA   . LEU A 267 ? 1.028 0.910 0.572 -0.022 0.132  0.062  288 LEU AAA HA   
4100  H HB2  . LEU A 267 ? 1.025 0.908 0.531 -0.005 0.111  0.062  288 LEU AAA HB2  
4101  H HB3  . LEU A 267 ? 1.040 0.906 0.532 -0.006 0.115  0.062  288 LEU AAA HB3  
4102  H HG   . LEU A 267 ? 1.059 0.914 0.555 -0.001 0.141  0.069  288 LEU AAA HG   
4103  H HD11 . LEU A 267 ? 1.063 0.904 0.512 0.013  0.120  0.067  288 LEU AAA HD11 
4104  H HD12 . LEU A 267 ? 1.094 0.909 0.528 0.017  0.141  0.072  288 LEU AAA HD12 
4105  H HD13 . LEU A 267 ? 1.084 0.905 0.519 0.013  0.129  0.068  288 LEU AAA HD13 
4106  H HD21 . LEU A 267 ? 1.083 0.907 0.556 -0.004 0.150  0.070  288 LEU AAA HD21 
4107  H HD22 . LEU A 267 ? 1.101 0.911 0.564 0.002  0.164  0.074  288 LEU AAA HD22 
4108  H HD23 . LEU A 267 ? 1.074 0.914 0.580 -0.012 0.159  0.070  288 LEU AAA HD23 
4109  N N    . LEU A 268 ? 0.967 0.894 0.538 -0.028 0.094  0.053  289 LEU AAA N    
4110  C CA   . LEU A 268 ? 0.956 0.895 0.530 -0.031 0.078  0.049  289 LEU AAA CA   
4111  C C    . LEU A 268 ? 0.934 0.869 0.517 -0.038 0.081  0.047  289 LEU AAA C    
4112  O O    . LEU A 268 ? 0.964 0.902 0.568 -0.044 0.090  0.047  289 LEU AAA O    
4113  C CB   . LEU A 268 ? 0.941 0.901 0.536 -0.033 0.068  0.046  289 LEU AAA CB   
4114  C CG   . LEU A 268 ? 0.946 0.918 0.553 -0.038 0.055  0.042  289 LEU AAA CG   
4115  C CD1  . LEU A 268 ? 0.942 0.911 0.528 -0.035 0.045  0.041  289 LEU AAA CD1  
4116  C CD2  . LEU A 268 ? 0.944 0.934 0.573 -0.040 0.048  0.038  289 LEU AAA CD2  
4117  H H    . LEU A 268 ? 0.963 0.900 0.547 -0.029 0.095  0.053  289 LEU AAA H    
4118  H HA   . LEU A 268 ? 0.951 0.884 0.507 -0.026 0.073  0.049  289 LEU AAA HA   
4119  H HB2  . LEU A 268 ? 0.941 0.901 0.526 -0.029 0.064  0.047  289 LEU AAA HB2  
4120  H HB3  . LEU A 268 ? 0.945 0.910 0.555 -0.036 0.074  0.046  289 LEU AAA HB3  
4121  H HG   . LEU A 268 ? 0.950 0.918 0.562 -0.043 0.058  0.041  289 LEU AAA HG   
4122  H HD11 . LEU A 268 ? 0.951 0.908 0.523 -0.033 0.049  0.042  289 LEU AAA HD11 
4123  H HD12 . LEU A 268 ? 0.936 0.910 0.528 -0.038 0.038  0.038  289 LEU AAA HD12 
4124  H HD13 . LEU A 268 ? 0.938 0.909 0.518 -0.031 0.042  0.041  289 LEU AAA HD13 
4125  H HD21 . LEU A 268 ? 0.937 0.929 0.560 -0.036 0.046  0.039  289 LEU AAA HD21 
4126  H HD22 . LEU A 268 ? 0.936 0.930 0.569 -0.043 0.040  0.036  289 LEU AAA HD22 
4127  H HD23 . LEU A 268 ? 0.944 0.937 0.588 -0.043 0.054  0.038  289 LEU AAA HD23 
4128  N N    . SER A 269 ? 0.916 0.844 0.484 -0.037 0.074  0.046  290 SER AAA N    
4129  C CA   . SER A 269 ? 0.934 0.854 0.505 -0.043 0.077  0.045  290 SER AAA CA   
4130  C C    . SER A 269 ? 0.924 0.855 0.503 -0.047 0.063  0.041  290 SER AAA C    
4131  O O    . SER A 269 ? 0.885 0.817 0.480 -0.055 0.063  0.038  290 SER AAA O    
4132  C CB   . SER A 269 ? 0.947 0.844 0.488 -0.037 0.084  0.048  290 SER AAA CB   
4133  O OG   . SER A 269 ? 0.966 0.848 0.508 -0.043 0.094  0.049  290 SER AAA OG   
4134  H H    . SER A 269 ? 0.919 0.847 0.474 -0.033 0.068  0.046  290 SER AAA H    
4135  H HA   . SER A 269 ? 0.937 0.858 0.523 -0.048 0.086  0.045  290 SER AAA HA   
4136  H HB2  . SER A 269 ? 0.956 0.845 0.485 -0.032 0.089  0.051  290 SER AAA HB2  
4137  H HB3  . SER A 269 ? 0.945 0.842 0.475 -0.034 0.075  0.047  290 SER AAA HB3  
4139  N N    . ALA A 270 ? 0.889 0.827 0.458 -0.042 0.051  0.040  291 ALA AAA N    
4140  C CA   . ALA A 270 ? 0.864 0.811 0.436 -0.044 0.038  0.036  291 ALA AAA CA   
4141  C C    . ALA A 270 ? 0.875 0.833 0.444 -0.040 0.029  0.036  291 ALA AAA C    
4142  O O    . ALA A 270 ? 0.888 0.843 0.444 -0.034 0.032  0.038  291 ALA AAA O    
4143  C CB   . ALA A 270 ? 0.877 0.811 0.429 -0.042 0.037  0.037  291 ALA AAA CB   
4144  H H    . ALA A 270 ? 0.890 0.827 0.449 -0.037 0.051  0.042  291 ALA AAA H    
4145  H HA   . ALA A 270 ? 0.870 0.823 0.458 -0.049 0.036  0.034  291 ALA AAA HA   
4146  H HB1  . ALA A 270 ? 0.869 0.808 0.423 -0.043 0.029  0.034  291 ALA AAA HB1  
4147  H HB2  . ALA A 270 ? 0.886 0.811 0.439 -0.045 0.043  0.037  291 ALA AAA HB2  
4148  H HB3  . ALA A 270 ? 0.878 0.807 0.416 -0.036 0.038  0.038  291 ALA AAA HB3  
4149  N N    . LEU A 271 ? 0.881 0.850 0.460 -0.042 0.019  0.033  292 LEU AAA N    
4150  C CA   . LEU A 271 ? 0.888 0.865 0.464 -0.039 0.012  0.032  292 LEU AAA CA   
4151  C C    . LEU A 271 ? 0.915 0.894 0.486 -0.039 0.002  0.029  292 LEU AAA C    
4152  O O    . LEU A 271 ? 1.010 0.988 0.590 -0.043 -0.001 0.027  292 LEU AAA O    
4153  C CB   . LEU A 271 ? 0.877 0.866 0.472 -0.040 0.010  0.031  292 LEU AAA CB   
4154  C CG   . LEU A 271 ? 0.870 0.864 0.459 -0.036 0.005  0.031  292 LEU AAA CG   
4155  C CD1  . LEU A 271 ? 0.876 0.878 0.480 -0.036 0.008  0.031  292 LEU AAA CD1  
4156  C CD2  . LEU A 271 ? 0.862 0.859 0.448 -0.036 -0.005 0.028  292 LEU AAA CD2  
4157  H H    . LEU A 271 ? 0.882 0.852 0.468 -0.046 0.017  0.031  292 LEU AAA H    
4158  H HA   . LEU A 271 ? 0.889 0.864 0.455 -0.035 0.014  0.034  292 LEU AAA HA   
4159  H HB2  . LEU A 271 ? 0.881 0.870 0.483 -0.041 0.017  0.032  292 LEU AAA HB2  
4160  H HB3  . LEU A 271 ? 0.878 0.870 0.482 -0.043 0.005  0.028  292 LEU AAA HB3  
4161  H HG   . LEU A 271 ? 0.872 0.862 0.449 -0.034 0.008  0.033  292 LEU AAA HG   
4162  H HD11 . LEU A 271 ? 0.877 0.876 0.482 -0.036 0.016  0.033  292 LEU AAA HD11 
4163  H HD12 . LEU A 271 ? 0.870 0.874 0.469 -0.033 0.005  0.031  292 LEU AAA HD12 
4164  H HD13 . LEU A 271 ? 0.873 0.880 0.490 -0.038 0.005  0.029  292 LEU AAA HD13 
4165  H HD21 . LEU A 271 ? 0.864 0.863 0.459 -0.038 -0.009 0.026  292 LEU AAA HD21 
4166  H HD22 . LEU A 271 ? 0.860 0.860 0.444 -0.034 -0.007 0.028  292 LEU AAA HD22 
4167  H HD23 . LEU A 271 ? 0.864 0.856 0.439 -0.036 -0.006 0.028  292 LEU AAA HD23 
4168  N N    . ASP A 272 ? 0.895 0.873 0.452 -0.035 -0.002 0.029  293 ASP AAA N    
4169  C CA   . ASP A 272 ? 0.843 0.821 0.394 -0.035 -0.009 0.027  293 ASP AAA CA   
4170  C C    . ASP A 272 ? 0.849 0.834 0.402 -0.034 -0.013 0.027  293 ASP AAA C    
4171  O O    . ASP A 272 ? 0.784 0.772 0.334 -0.032 -0.010 0.028  293 ASP AAA O    
4172  C CB   . ASP A 272 ? 0.835 0.808 0.371 -0.031 -0.008 0.028  293 ASP AAA CB   
4173  C CG   . ASP A 272 ? 0.863 0.827 0.393 -0.031 -0.003 0.029  293 ASP AAA CG   
4174  O OD1  . ASP A 272 ? 0.837 0.796 0.373 -0.035 -0.001 0.029  293 ASP AAA OD1  
4175  O OD2  . ASP A 272 ? 0.878 0.839 0.395 -0.026 -0.001 0.029  293 ASP AAA OD2  
4176  H H    . ASP A 272 ? 0.885 0.864 0.437 -0.033 0.001  0.031  293 ASP AAA H    
4177  H HA   . ASP A 272 ? 0.856 0.832 0.411 -0.037 -0.012 0.026  293 ASP AAA HA   
4178  H HB2  . ASP A 272 ? 0.839 0.815 0.372 -0.029 -0.006 0.028  293 ASP AAA HB2  
4179  H HB3  . ASP A 272 ? 0.842 0.815 0.374 -0.031 -0.012 0.027  293 ASP AAA HB3  
4180  N N    . LEU A 273 ? 0.854 0.839 0.408 -0.034 -0.020 0.024  294 LEU AAA N    
4181  C CA   . LEU A 273 ? 0.861 0.847 0.410 -0.032 -0.024 0.024  294 LEU AAA CA   
4182  C C    . LEU A 273 ? 0.871 0.851 0.407 -0.031 -0.028 0.022  294 LEU AAA C    
4183  O O    . LEU A 273 ? 0.931 0.906 0.466 -0.031 -0.034 0.020  294 LEU AAA O    
4184  C CB   . LEU A 273 ? 0.852 0.842 0.412 -0.032 -0.029 0.022  294 LEU AAA CB   
4185  C CG   . LEU A 273 ? 0.867 0.857 0.421 -0.029 -0.028 0.023  294 LEU AAA CG   
4186  C CD1  . LEU A 273 ? 0.856 0.854 0.422 -0.029 -0.025 0.024  294 LEU AAA CD1  
4187  C CD2  . LEU A 273 ? 0.892 0.877 0.437 -0.026 -0.035 0.021  294 LEU AAA CD2  
4188  H H    . LEU A 273 ? 0.858 0.841 0.416 -0.036 -0.023 0.023  294 LEU AAA H    
4189  H HA   . LEU A 273 ? 0.855 0.843 0.401 -0.031 -0.021 0.025  294 LEU AAA HA   
4190  H HB2  . LEU A 273 ? 0.856 0.850 0.427 -0.033 -0.026 0.022  294 LEU AAA HB2  
4191  H HB3  . LEU A 273 ? 0.862 0.850 0.422 -0.032 -0.034 0.020  294 LEU AAA HB3  
4192  H HG   . LEU A 273 ? 0.864 0.853 0.411 -0.029 -0.025 0.024  294 LEU AAA HG   
4193  H HD11 . LEU A 273 ? 0.856 0.855 0.424 -0.030 -0.020 0.026  294 LEU AAA HD11 
4194  H HD12 . LEU A 273 ? 0.859 0.855 0.419 -0.027 -0.025 0.025  294 LEU AAA HD12 
4195  H HD13 . LEU A 273 ? 0.859 0.860 0.435 -0.029 -0.029 0.022  294 LEU AAA HD13 
4196  H HD21 . LEU A 273 ? 0.889 0.875 0.441 -0.026 -0.040 0.019  294 LEU AAA HD21 
4197  H HD22 . LEU A 273 ? 0.887 0.871 0.429 -0.025 -0.035 0.021  294 LEU AAA HD22 
4198  H HD23 . LEU A 273 ? 0.889 0.869 0.425 -0.026 -0.035 0.021  294 LEU AAA HD23 
4199  N N    . VAL A 274 ? 0.824 0.802 0.350 -0.030 -0.024 0.023  295 VAL AAA N    
4200  C CA   . VAL A 274 ? 0.830 0.802 0.344 -0.028 -0.025 0.022  295 VAL AAA CA   
4201  C C    . VAL A 274 ? 0.839 0.807 0.344 -0.027 -0.023 0.022  295 VAL AAA C    
4202  O O    . VAL A 274 ? 0.839 0.811 0.346 -0.028 -0.021 0.023  295 VAL AAA O    
4203  C CB   . VAL A 274 ? 0.808 0.782 0.320 -0.028 -0.021 0.023  295 VAL AAA CB   
4204  C CG1  . VAL A 274 ? 0.806 0.778 0.323 -0.029 -0.021 0.023  295 VAL AAA CG1  
4205  C CG2  . VAL A 274 ? 0.805 0.785 0.318 -0.028 -0.017 0.023  295 VAL AAA CG2  
4206  H H    . VAL A 274 ? 0.831 0.812 0.357 -0.029 -0.021 0.024  295 VAL AAA H    
4207  H HA   . VAL A 274 ? 0.833 0.800 0.346 -0.028 -0.029 0.021  295 VAL AAA HA   
4208  H HB   . VAL A 274 ? 0.817 0.786 0.322 -0.027 -0.022 0.022  295 VAL AAA HB   
4209  H HG11 . VAL A 274 ? 0.810 0.780 0.330 -0.030 -0.025 0.022  295 VAL AAA HG11 
4210  H HG12 . VAL A 274 ? 0.809 0.779 0.321 -0.028 -0.020 0.023  295 VAL AAA HG12 
4211  H HG13 . VAL A 274 ? 0.803 0.779 0.325 -0.029 -0.019 0.024  295 VAL AAA HG13 
4212  H HG21 . VAL A 274 ? 0.802 0.784 0.320 -0.028 -0.016 0.024  295 VAL AAA HG21 
4213  H HG22 . VAL A 274 ? 0.805 0.785 0.316 -0.026 -0.015 0.023  295 VAL AAA HG22 
4214  H HG23 . VAL A 274 ? 0.806 0.785 0.316 -0.028 -0.016 0.022  295 VAL AAA HG23 
4215  N N    . GLU A 275 ? 0.866 0.827 0.361 -0.026 -0.023 0.021  296 GLU AAA N    
4216  C CA   . GLU A 275 ? 0.877 0.831 0.360 -0.025 -0.019 0.021  296 GLU AAA CA   
4217  C C    . GLU A 275 ? 0.844 0.788 0.319 -0.023 -0.023 0.021  296 GLU AAA C    
4218  O O    . GLU A 275 ? 0.814 0.751 0.280 -0.023 -0.019 0.021  296 GLU AAA O    
4219  C CB   . GLU A 275 ? 0.905 0.867 0.393 -0.027 -0.013 0.021  296 GLU AAA CB   
4220  C CG   . GLU A 275 ? 0.899 0.870 0.394 -0.028 -0.010 0.020  296 GLU AAA CG   
4221  C CD   . GLU A 275 ? 0.910 0.877 0.398 -0.026 -0.008 0.019  296 GLU AAA CD   
4222  O OE1  . GLU A 275 ? 0.928 0.884 0.405 -0.025 -0.007 0.019  296 GLU AAA OE1  
4223  O OE2  . GLU A 275 ? 0.862 0.835 0.354 -0.025 -0.007 0.018  296 GLU AAA OE2  
4224  H H    . GLU A 275 ? 0.865 0.823 0.357 -0.025 -0.025 0.021  296 GLU AAA H    
4225  H HA   . GLU A 275 ? 0.880 0.829 0.357 -0.024 -0.019 0.021  296 GLU AAA HA   
4226  H HB2  . GLU A 275 ? 0.892 0.858 0.386 -0.028 -0.013 0.021  296 GLU AAA HB2  
4227  H HB3  . GLU A 275 ? 0.903 0.860 0.384 -0.028 -0.009 0.021  296 GLU AAA HB3  
4228  H HG2  . GLU A 275 ? 0.896 0.869 0.395 -0.027 -0.013 0.021  296 GLU AAA HG2  
4229  H HG3  . GLU A 275 ? 0.897 0.873 0.396 -0.029 -0.007 0.019  296 GLU AAA HG3  
4230  N N    . VAL A 276 ? 0.818 0.761 0.296 -0.021 -0.031 0.020  297 VAL AAA N    
4231  C CA   . VAL A 276 ? 0.844 0.776 0.312 -0.017 -0.037 0.019  297 VAL AAA CA   
4232  C C    . VAL A 276 ? 0.872 0.787 0.320 -0.013 -0.040 0.018  297 VAL AAA C    
4233  O O    . VAL A 276 ? 0.818 0.731 0.267 -0.012 -0.046 0.016  297 VAL AAA O    
4234  C CB   . VAL A 276 ? 0.818 0.756 0.299 -0.016 -0.046 0.017  297 VAL AAA CB   
4235  C CG1  . VAL A 276 ? 0.846 0.772 0.315 -0.010 -0.055 0.014  297 VAL AAA CG1  
4236  C CG2  . VAL A 276 ? 0.814 0.761 0.304 -0.017 -0.043 0.019  297 VAL AAA CG2  
4237  H H    . VAL A 276 ? 0.823 0.771 0.309 -0.022 -0.034 0.020  297 VAL AAA H    
4238  H HA   . VAL A 276 ? 0.841 0.770 0.304 -0.017 -0.034 0.020  297 VAL AAA HA   
4239  H HB   . VAL A 276 ? 0.819 0.764 0.310 -0.018 -0.047 0.017  297 VAL AAA HB   
4240  H HG11 . VAL A 276 ? 0.848 0.770 0.314 -0.010 -0.059 0.013  297 VAL AAA HG11 
4241  H HG12 . VAL A 276 ? 0.839 0.772 0.319 -0.009 -0.060 0.013  297 VAL AAA HG12 
4242  H HG13 . VAL A 276 ? 0.851 0.768 0.307 -0.008 -0.053 0.015  297 VAL AAA HG13 
4243  H HG21 . VAL A 276 ? 0.820 0.760 0.299 -0.015 -0.041 0.019  297 VAL AAA HG21 
4244  H HG22 . VAL A 276 ? 0.810 0.763 0.310 -0.017 -0.047 0.018  297 VAL AAA HG22 
4245  H HG23 . VAL A 276 ? 0.804 0.757 0.299 -0.020 -0.037 0.020  297 VAL AAA HG23 
4246  N N    . ASN A 277 ? 0.896 0.797 0.326 -0.011 -0.034 0.019  298 ASN AAA N    
4247  C CA   . ASN A 277 ? 0.979 0.863 0.388 -0.007 -0.032 0.019  298 ASN AAA CA   
4248  C C    . ASN A 277 ? 0.976 0.840 0.364 -0.001 -0.035 0.018  298 ASN AAA C    
4249  O O    . ASN A 277 ? 0.952 0.808 0.330 -0.001 -0.027 0.020  298 ASN AAA O    
4250  C CB   . ASN A 277 ? 1.025 0.910 0.433 -0.010 -0.020 0.020  298 ASN AAA CB   
4251  C CG   . ASN A 277 ? 1.082 0.948 0.469 -0.006 -0.015 0.020  298 ASN AAA CG   
4252  O OD1  . ASN A 277 ? 1.067 0.914 0.433 -0.001 -0.019 0.020  298 ASN AAA OD1  
4253  N ND2  . ASN A 277 ? 1.152 1.024 0.543 -0.009 -0.008 0.021  298 ASN AAA ND2  
4254  H H    . ASN A 277 ? 0.906 0.808 0.336 -0.012 -0.031 0.020  298 ASN AAA H    
4255  H HA   . ASN A 277 ? 0.971 0.853 0.380 -0.006 -0.038 0.017  298 ASN AAA HA   
4256  H HB2  . ASN A 277 ? 1.008 0.905 0.429 -0.013 -0.019 0.020  298 ASN AAA HB2  
4257  H HB3  . ASN A 277 ? 1.020 0.906 0.428 -0.012 -0.014 0.021  298 ASN AAA HB3  
4260  N N    . PRO A 278 ? 0.955 0.810 0.335 0.006  -0.048 0.015  299 PRO AAA N    
4261  C CA   . PRO A 278 ? 0.989 0.824 0.347 0.014  -0.053 0.015  299 PRO AAA CA   
4262  C C    . PRO A 278 ? 1.004 0.811 0.329 0.019  -0.045 0.016  299 PRO AAA C    
4263  O O    . PRO A 278 ? 0.994 0.783 0.299 0.025  -0.044 0.016  299 PRO AAA O    
4264  C CB   . PRO A 278 ? 1.002 0.834 0.360 0.020  -0.070 0.010  299 PRO AAA CB   
4265  C CG   . PRO A 278 ? 0.980 0.832 0.364 0.013  -0.073 0.009  299 PRO AAA CG   
4266  C CD   . PRO A 278 ? 0.948 0.810 0.340 0.005  -0.059 0.013  299 PRO AAA CD   
4267  H HA   . PRO A 278 ? 0.981 0.820 0.343 0.013  -0.051 0.015  299 PRO AAA HA   
4268  H HB2  . PRO A 278 ? 1.020 0.835 0.358 0.025  -0.072 0.009  299 PRO AAA HB2  
4269  H HB3  . PRO A 278 ? 1.002 0.836 0.363 0.022  -0.076 0.008  299 PRO AAA HB3  
4270  H HG2  . PRO A 278 ? 0.986 0.831 0.363 0.015  -0.079 0.006  299 PRO AAA HG2  
4271  H HG3  . PRO A 278 ? 0.965 0.831 0.366 0.011  -0.078 0.007  299 PRO AAA HG3  
4272  H HD2  . PRO A 278 ? 0.957 0.814 0.342 0.005  -0.057 0.013  299 PRO AAA HD2  
4273  H HD3  . PRO A 278 ? 0.935 0.813 0.346 0.001  -0.058 0.013  299 PRO AAA HD3  
4274  N N    . GLN A 279 ? 0.993 0.796 0.313 0.017  -0.038 0.017  300 GLN AAA N    
4275  C CA   . GLN A 279 ? 1.092 0.869 0.382 0.021  -0.028 0.019  300 GLN AAA CA   
4276  C C    . GLN A 279 ? 1.099 0.872 0.386 0.017  -0.013 0.022  300 GLN AAA C    
4277  O O    . GLN A 279 ? 1.201 0.947 0.459 0.022  -0.003 0.024  300 GLN AAA O    
4278  C CB   . GLN A 279 ? 1.103 0.879 0.392 0.020  -0.023 0.019  300 GLN AAA CB   
4279  C CG   . GLN A 279 ? 1.116 0.861 0.371 0.027  -0.015 0.021  300 GLN AAA CG   
4280  C CD   . GLN A 279 ? 1.150 0.900 0.409 0.024  -0.008 0.022  300 GLN AAA CD   
4281  O OE1  . GLN A 279 ? 1.178 0.931 0.441 0.020  0.008  0.024  300 GLN AAA OE1  
4282  N NE2  . GLN A 279 ? 1.115 0.869 0.378 0.026  -0.020 0.019  300 GLN AAA NE2  
4283  H H    . GLN A 279 ? 0.999 0.814 0.332 0.013  -0.039 0.017  300 GLN AAA H    
4284  H HA   . GLN A 279 ? 1.100 0.859 0.371 0.029  -0.035 0.018  300 GLN AAA HA   
4285  H HB2  . GLN A 279 ? 1.090 0.872 0.386 0.021  -0.033 0.017  300 GLN AAA HB2  
4286  H HB3  . GLN A 279 ? 1.079 0.870 0.384 0.014  -0.015 0.021  300 GLN AAA HB3  
4287  H HG2  . GLN A 279 ? 1.138 0.875 0.385 0.026  -0.005 0.023  300 GLN AAA HG2  
4288  H HG3  . GLN A 279 ? 1.148 0.877 0.386 0.034  -0.024 0.019  300 GLN AAA HG3  
4291  N N    . LEU A 280 ? 1.047 0.844 0.360 0.009  -0.010 0.022  301 LEU AAA N    
4292  C CA   . LEU A 280 ? 1.108 0.905 0.423 0.004  0.005  0.024  301 LEU AAA CA   
4293  C C    . LEU A 280 ? 1.141 0.929 0.447 0.006  0.003  0.025  301 LEU AAA C    
4294  O O    . LEU A 280 ? 1.186 0.972 0.492 0.002  0.015  0.026  301 LEU AAA O    
4295  C CB   . LEU A 280 ? 1.070 0.896 0.417 -0.006 0.009  0.024  301 LEU AAA CB   
4296  C CG   . LEU A 280 ? 1.075 0.909 0.429 -0.008 0.013  0.024  301 LEU AAA CG   
4297  C CD1  . LEU A 280 ? 1.027 0.880 0.402 -0.016 0.024  0.023  301 LEU AAA CD1  
4298  C CD2  . LEU A 280 ? 1.099 0.909 0.426 -0.002 0.018  0.024  301 LEU AAA CD2  
4299  H H    . LEU A 280 ? 1.049 0.863 0.380 0.007  -0.016 0.021  301 LEU AAA H    
4300  H HA   . LEU A 280 ? 1.114 0.897 0.415 0.005  0.014  0.025  301 LEU AAA HA   
4301  H HB2  . LEU A 280 ? 1.060 0.899 0.420 -0.006 0.001  0.023  301 LEU AAA HB2  
4302  H HB3  . LEU A 280 ? 1.073 0.901 0.423 -0.010 0.018  0.024  301 LEU AAA HB3  
4303  H HG   . LEU A 280 ? 1.055 0.899 0.419 -0.007 0.004  0.023  301 LEU AAA HG   
4304  H HD11 . LEU A 280 ? 1.024 0.887 0.411 -0.019 0.022  0.023  301 LEU AAA HD11 
4305  H HD12 . LEU A 280 ? 1.027 0.890 0.411 -0.016 0.023  0.022  301 LEU AAA HD12 
4306  H HD13 . LEU A 280 ? 1.048 0.891 0.415 -0.017 0.034  0.024  301 LEU AAA HD13 
4307  H HD21 . LEU A 280 ? 1.115 0.911 0.429 -0.001 0.026  0.025  301 LEU AAA HD21 
4308  H HD22 . LEU A 280 ? 1.095 0.911 0.429 -0.003 0.022  0.024  301 LEU AAA HD22 
4309  H HD23 . LEU A 280 ? 1.108 0.909 0.425 0.004  0.009  0.024  301 LEU AAA HD23 
4310  N N    . ALA A 281 ? 1.176 0.959 0.475 0.014  -0.011 0.023  302 ALA AAA N    
4311  C CA   . ALA A 281 ? 1.213 0.988 0.503 0.018  -0.015 0.023  302 ALA AAA CA   
4312  C C    . ALA A 281 ? 1.263 1.002 0.515 0.026  -0.008 0.024  302 ALA AAA C    
4313  O O    . ALA A 281 ? 1.313 1.033 0.544 0.031  -0.007 0.024  302 ALA AAA O    
4314  C CB   . ALA A 281 ? 1.201 0.985 0.500 0.024  -0.033 0.020  302 ALA AAA CB   
4315  H H    . ALA A 281 ? 1.174 0.959 0.475 0.017  -0.020 0.022  302 ALA AAA H    
4316  H HA   . ALA A 281 ? 1.195 0.981 0.499 0.013  -0.010 0.024  302 ALA AAA HA   
4317  H HB1  . ALA A 281 ? 1.207 0.988 0.502 0.028  -0.036 0.020  302 ALA AAA HB1  
4318  H HB2  . ALA A 281 ? 1.180 0.985 0.502 0.019  -0.036 0.019  302 ALA AAA HB2  
4319  H HB3  . ALA A 281 ? 1.217 0.989 0.503 0.030  -0.039 0.019  302 ALA AAA HB3  
4320  N N    . THR A 282 ? 1.275 1.003 0.517 0.026  -0.003 0.026  303 THR AAA N    
4321  C CA   . THR A 282 ? 1.290 0.981 0.492 0.034  0.004  0.027  303 THR AAA CA   
4322  C C    . THR A 282 ? 1.299 0.973 0.479 0.049  -0.013 0.025  303 THR AAA C    
4323  O O    . THR A 282 ? 1.343 0.981 0.485 0.058  -0.009 0.025  303 THR AAA O    
4324  C CB   . THR A 282 ? 1.300 0.987 0.501 0.031  0.013  0.029  303 THR AAA CB   
4325  O OG1  . THR A 282 ? 1.300 1.003 0.522 0.017  0.027  0.030  303 THR AAA OG1  
4326  C CG2  . THR A 282 ? 1.346 0.993 0.505 0.039  0.020  0.030  303 THR AAA CG2  
4327  H H    . THR A 282 ? 1.252 0.995 0.510 0.022  -0.002 0.026  303 THR AAA H    
4328  H HA   . THR A 282 ? 1.306 0.984 0.496 0.033  0.014  0.028  303 THR AAA HA   
4329  H HB   . THR A 282 ? 1.289 0.990 0.503 0.032  0.004  0.028  303 THR AAA HB   
4331  H HG21 . THR A 282 ? 1.356 0.994 0.503 0.048  0.009  0.029  303 THR AAA HG21 
4332  H HG22 . THR A 282 ? 1.346 0.990 0.505 0.034  0.030  0.032  303 THR AAA HG22 
4333  H HG23 . THR A 282 ? 1.363 0.992 0.505 0.041  0.027  0.031  303 THR AAA HG23 
4334  N N    . SER A 283 ? 1.274 0.971 0.477 0.052  -0.030 0.021  304 SER AAA N    
4335  C CA   . SER A 283 ? 1.284 0.970 0.473 0.066  -0.049 0.017  304 SER AAA CA   
4336  C C    . SER A 283 ? 1.234 0.952 0.457 0.063  -0.065 0.013  304 SER AAA C    
4337  O O    . SER A 283 ? 1.220 0.966 0.475 0.052  -0.061 0.014  304 SER AAA O    
4338  C CB   . SER A 283 ? 1.273 0.947 0.447 0.074  -0.053 0.017  304 SER AAA CB   
4339  O OG   . SER A 283 ? 1.232 0.925 0.428 0.064  -0.044 0.019  304 SER AAA OG   
4340  H H    . SER A 283 ? 1.247 0.967 0.476 0.045  -0.031 0.021  304 SER AAA H    
4341  H HA   . SER A 283 ? 1.299 0.964 0.464 0.071  -0.049 0.017  304 SER AAA HA   
4342  H HB2  . SER A 283 ? 1.278 0.955 0.454 0.081  -0.067 0.013  304 SER AAA HB2  
4343  H HB3  . SER A 283 ? 1.304 0.949 0.447 0.079  -0.046 0.018  304 SER AAA HB3  
4345  N N    . GLU A 284 ? 1.247 0.960 0.464 0.075  -0.083 0.008  305 GLU AAA N    
4346  C CA   . GLU A 284 ? 1.238 0.980 0.489 0.073  -0.099 0.003  305 GLU AAA CA   
4347  C C    . GLU A 284 ? 1.240 1.008 0.520 0.068  -0.098 0.004  305 GLU AAA C    
4348  O O    . GLU A 284 ? 1.299 1.097 0.615 0.060  -0.101 0.003  305 GLU AAA O    
4349  C CB   . GLU A 284 ? 1.307 1.040 0.547 0.087  -0.120 -0.004 305 GLU AAA CB   
4350  C CG   . GLU A 284 ? 1.370 1.068 0.570 0.098  -0.124 -0.005 305 GLU AAA CG   
4351  C CD   . GLU A 284 ? 1.410 1.104 0.606 0.111  -0.147 -0.013 305 GLU AAA CD   
4352  O OE1  . GLU A 284 ? 1.519 1.180 0.676 0.126  -0.154 -0.015 305 GLU AAA OE1  
4353  O OE2  . GLU A 284 ? 1.373 1.097 0.607 0.106  -0.159 -0.018 305 GLU AAA OE2  
4354  H H    . GLU A 284 ? 1.277 0.968 0.469 0.084  -0.087 0.007  305 GLU AAA H    
4355  H HA   . GLU A 284 ? 1.234 0.988 0.499 0.067  -0.098 0.003  305 GLU AAA HA   
4356  H HB2  . GLU A 284 ? 1.309 1.038 0.544 0.093  -0.123 -0.004 305 GLU AAA HB2  
4357  H HB3  . GLU A 284 ? 1.284 1.038 0.550 0.084  -0.129 -0.007 305 GLU AAA HB3  
4358  H HG2  . GLU A 284 ? 1.361 1.061 0.565 0.092  -0.120 -0.004 305 GLU AAA HG2  
4359  H HG3  . GLU A 284 ? 1.388 1.064 0.562 0.102  -0.115 -0.002 305 GLU AAA HG3  
4360  N N    . GLU A 285 ? 1.244 0.998 0.507 0.074  -0.095 0.005  306 GLU AAA N    
4361  C CA   . GLU A 285 ? 1.204 0.979 0.491 0.070  -0.092 0.007  306 GLU AAA CA   
4362  C C    . GLU A 285 ? 1.129 0.925 0.440 0.054  -0.078 0.011  306 GLU AAA C    
4363  O O    . GLU A 285 ? 1.128 0.952 0.472 0.048  -0.081 0.010  306 GLU AAA O    
4364  C CB   . GLU A 285 ? 1.235 0.987 0.494 0.078  -0.087 0.009  306 GLU AAA CB   
4365  C CG   . GLU A 285 ? 1.220 0.992 0.501 0.074  -0.085 0.010  306 GLU AAA CG   
4366  C CD   . GLU A 285 ? 1.233 0.984 0.488 0.080  -0.078 0.012  306 GLU AAA CD   
4367  O OE1  . GLU A 285 ? 1.214 0.977 0.484 0.073  -0.069 0.015  306 GLU AAA OE1  
4368  O OE2  . GLU A 285 ? 1.219 0.939 0.438 0.093  -0.082 0.011  306 GLU AAA OE2  
4369  H H    . GLU A 285 ? 1.267 0.997 0.502 0.081  -0.094 0.006  306 GLU AAA H    
4370  H HA   . GLU A 285 ? 1.191 0.982 0.496 0.072  -0.103 0.003  306 GLU AAA HA   
4371  H HB2  . GLU A 285 ? 1.255 0.994 0.498 0.089  -0.097 0.006  306 GLU AAA HB2  
4372  H HB3  . GLU A 285 ? 1.244 0.981 0.485 0.075  -0.076 0.012  306 GLU AAA HB3  
4373  H HG2  . GLU A 285 ? 1.195 0.982 0.494 0.064  -0.076 0.012  306 GLU AAA HG2  
4374  H HG3  . GLU A 285 ? 1.209 0.996 0.507 0.078  -0.095 0.006  306 GLU AAA HG3  
4375  N N    . GLU A 286 ? 1.109 0.892 0.405 0.048  -0.064 0.015  307 GLU AAA N    
4376  C CA   . GLU A 286 ? 1.117 0.918 0.435 0.035  -0.051 0.018  307 GLU AAA CA   
4377  C C    . GLU A 286 ? 1.111 0.937 0.457 0.029  -0.056 0.016  307 GLU AAA C    
4378  O O    . GLU A 286 ? 1.073 0.922 0.445 0.021  -0.052 0.017  307 GLU AAA O    
4379  C CB   . GLU A 286 ? 1.123 0.907 0.422 0.030  -0.035 0.021  307 GLU AAA CB   
4380  C CG   . GLU A 286 ? 1.133 0.902 0.417 0.028  -0.023 0.024  307 GLU AAA CG   
4381  C CD   . GLU A 286 ? 1.152 0.916 0.433 0.018  -0.006 0.026  307 GLU AAA CD   
4382  O OE1  . GLU A 286 ? 1.089 0.863 0.382 0.013  -0.003 0.026  307 GLU AAA OE1  
4383  O OE2  . GLU A 286 ? 1.208 0.956 0.474 0.016  0.005  0.028  307 GLU AAA OE2  
4384  H H    . GLU A 286 ? 1.144 0.906 0.416 0.052  -0.061 0.015  307 GLU AAA H    
4385  H HA   . GLU A 286 ? 1.103 0.913 0.431 0.033  -0.049 0.019  307 GLU AAA HA   
4386  H HB2  . GLU A 286 ? 1.142 0.909 0.422 0.035  -0.036 0.021  307 GLU AAA HB2  
4387  H HB3  . GLU A 286 ? 1.106 0.904 0.421 0.022  -0.030 0.022  307 GLU AAA HB3  
4388  H HG2  . GLU A 286 ? 1.124 0.907 0.422 0.026  -0.025 0.024  307 GLU AAA HG2  
4389  H HG3  . GLU A 286 ? 1.161 0.910 0.422 0.036  -0.025 0.023  307 GLU AAA HG3  
4390  N N    . ALA A 287 ? 1.173 0.992 0.512 0.032  -0.064 0.014  308 ALA AAA N    
4391  C CA   . ALA A 287 ? 1.190 1.028 0.552 0.027  -0.069 0.012  308 ALA AAA CA   
4392  C C    . ALA A 287 ? 1.207 1.068 0.598 0.027  -0.079 0.009  308 ALA AAA C    
4393  O O    . ALA A 287 ? 1.220 1.103 0.637 0.019  -0.076 0.010  308 ALA AAA O    
4394  C CB   . ALA A 287 ? 1.218 1.038 0.560 0.034  -0.078 0.009  308 ALA AAA CB   
4395  H H    . ALA A 287 ? 1.189 0.990 0.507 0.039  -0.066 0.013  308 ALA AAA H    
4396  H HA   . ALA A 287 ? 1.178 1.023 0.548 0.020  -0.061 0.014  308 ALA AAA HA   
4397  H HB1  . ALA A 287 ? 1.205 1.036 0.562 0.031  -0.081 0.007  308 ALA AAA HB1  
4398  H HB2  . ALA A 287 ? 1.228 1.033 0.552 0.035  -0.070 0.011  308 ALA AAA HB2  
4399  H HB3  . ALA A 287 ? 1.230 1.042 0.564 0.042  -0.087 0.006  308 ALA AAA HB3  
4400  N N    . LYS A 288 ? 1.233 1.089 0.619 0.037  -0.091 0.005  309 LYS AAA N    
4401  C CA   . LYS A 288 ? 1.201 1.077 0.613 0.038  -0.101 0.001  309 LYS AAA CA   
4402  C C    . LYS A 288 ? 1.139 1.032 0.570 0.032  -0.091 0.005  309 LYS AAA C    
4403  O O    . LYS A 288 ? 1.137 1.052 0.598 0.028  -0.093 0.004  309 LYS AAA O    
4404  C CB   . LYS A 288 ? 1.236 1.100 0.635 0.052  -0.115 -0.003 309 LYS AAA CB   
4405  C CG   . LYS A 288 ? 1.277 1.132 0.668 0.059  -0.130 -0.010 309 LYS AAA CG   
4406  C CD   . LYS A 288 ? 1.303 1.154 0.690 0.073  -0.147 -0.016 309 LYS AAA CD   
4407  C CE   . LYS A 288 ? 1.373 1.199 0.731 0.084  -0.160 -0.021 309 LYS AAA CE   
4408  N NZ   . LYS A 288 ? 1.393 1.221 0.755 0.097  -0.181 -0.029 309 LYS AAA NZ   
4409  H H    . LYS A 288 ? 1.245 1.083 0.609 0.043  -0.093 0.005  309 LYS AAA H    
4410  H HA   . LYS A 288 ? 1.190 1.077 0.618 0.035  -0.106 -0.001 309 LYS AAA HA   
4411  H HB2  . LYS A 288 ? 1.253 1.100 0.628 0.056  -0.110 -0.001 309 LYS AAA HB2  
4412  H HB3  . LYS A 288 ? 1.229 1.108 0.646 0.052  -0.118 -0.005 309 LYS AAA HB3  
4413  H HG2  . LYS A 288 ? 1.259 1.129 0.670 0.053  -0.133 -0.011 309 LYS AAA HG2  
4414  H HG3  . LYS A 288 ? 1.288 1.124 0.655 0.061  -0.127 -0.008 309 LYS AAA HG3  
4415  H HD2  . LYS A 288 ? 1.316 1.161 0.693 0.077  -0.144 -0.014 309 LYS AAA HD2  
4416  H HD3  . LYS A 288 ? 1.296 1.168 0.711 0.070  -0.154 -0.020 309 LYS AAA HD3  
4417  H HE2  . LYS A 288 ? 1.361 1.189 0.724 0.079  -0.162 -0.022 309 LYS AAA HE2  
4418  H HE3  . LYS A 288 ? 1.382 1.186 0.710 0.088  -0.154 -0.017 309 LYS AAA HE3  
4419  H HZ1  . LYS A 288 ? 1.397 1.221 0.752 0.102  -0.179 -0.028 309 LYS AAA HZ1  
4420  H HZ2  . LYS A 288 ? 1.413 1.224 0.755 0.104  -0.189 -0.032 309 LYS AAA HZ2  
4421  H HZ3  . LYS A 288 ? 1.376 1.225 0.767 0.093  -0.186 -0.033 309 LYS AAA HZ3  
4422  N N    . THR A 289 ? 1.089 0.970 0.503 0.033  -0.082 0.009  310 THR AAA N    
4423  C CA   . THR A 289 ? 1.065 0.960 0.493 0.029  -0.074 0.012  310 THR AAA CA   
4424  C C    . THR A 289 ? 1.003 0.913 0.449 0.017  -0.065 0.014  310 THR AAA C    
4425  O O    . THR A 289 ? 0.986 0.915 0.456 0.013  -0.063 0.015  310 THR AAA O    
4426  C CB   . THR A 289 ? 1.102 0.977 0.505 0.032  -0.067 0.014  310 THR AAA CB   
4427  O OG1  . THR A 289 ? 1.147 1.005 0.529 0.029  -0.058 0.017  310 THR AAA OG1  
4428  C CG2  . THR A 289 ? 1.142 1.003 0.528 0.045  -0.077 0.012  310 THR AAA CG2  
4429  H H    . THR A 289 ? 1.115 0.979 0.507 0.036  -0.079 0.010  310 THR AAA H    
4430  H HA   . THR A 289 ? 1.058 0.964 0.501 0.031  -0.080 0.009  310 THR AAA HA   
4431  H HB   . THR A 289 ? 1.096 0.980 0.509 0.029  -0.062 0.016  310 THR AAA HB   
4433  H HG21 . THR A 289 ? 1.128 1.003 0.531 0.048  -0.082 0.010  310 THR AAA HG21 
4434  H HG22 . THR A 289 ? 1.150 0.995 0.517 0.048  -0.072 0.013  310 THR AAA HG22 
4435  H HG23 . THR A 289 ? 1.146 1.001 0.526 0.050  -0.085 0.009  310 THR AAA HG23 
4436  N N    . THR A 290 ? 0.948 0.850 0.384 0.013  -0.059 0.016  311 THR AAA N    
4437  C CA   . THR A 290 ? 0.888 0.805 0.340 0.003  -0.052 0.018  311 THR AAA CA   
4438  C C    . THR A 290 ? 0.886 0.820 0.363 0.001  -0.058 0.016  311 THR AAA C    
4439  O O    . THR A 290 ? 0.846 0.795 0.340 -0.004 -0.053 0.017  311 THR AAA O    
4440  C CB   . THR A 290 ? 0.865 0.770 0.302 0.001  -0.046 0.019  311 THR AAA CB   
4441  O OG1  . THR A 290 ? 0.854 0.744 0.273 0.002  -0.039 0.020  311 THR AAA OG1  
4442  C CG2  . THR A 290 ? 0.850 0.768 0.301 -0.007 -0.039 0.020  311 THR AAA CG2  
4443  H H    . THR A 290 ? 0.964 0.852 0.383 0.015  -0.059 0.016  311 THR AAA H    
4444  H HA   . THR A 290 ? 0.884 0.805 0.340 0.001  -0.046 0.020  311 THR AAA HA   
4445  H HB   . THR A 290 ? 0.877 0.774 0.306 0.004  -0.051 0.017  311 THR AAA HB   
4447  H HG21 . THR A 290 ? 0.843 0.768 0.304 -0.008 -0.044 0.019  311 THR AAA HG21 
4448  H HG22 . THR A 290 ? 0.854 0.765 0.296 -0.009 -0.034 0.021  311 THR AAA HG22 
4449  H HG23 . THR A 290 ? 0.839 0.765 0.299 -0.010 -0.035 0.021  311 THR AAA HG23 
4450  N N    . ALA A 291 ? 0.947 0.879 0.425 0.005  -0.068 0.012  312 ALA AAA N    
4451  C CA   . ALA A 291 ? 0.911 0.859 0.414 0.002  -0.074 0.009  312 ALA AAA CA   
4452  C C    . ALA A 291 ? 0.889 0.851 0.412 0.003  -0.077 0.008  312 ALA AAA C    
4453  O O    . ALA A 291 ? 0.877 0.854 0.423 -0.001 -0.076 0.007  312 ALA AAA O    
4454  C CB   . ALA A 291 ? 0.915 0.855 0.412 0.006  -0.086 0.004  312 ALA AAA CB   
4455  H H    . ALA A 291 ? 0.942 0.862 0.405 0.010  -0.073 0.011  312 ALA AAA H    
4456  H HA   . ALA A 291 ? 0.901 0.854 0.410 -0.004 -0.068 0.011  312 ALA AAA HA   
4457  H HB1  . ALA A 291 ? 0.911 0.861 0.426 0.003  -0.089 0.002  312 ALA AAA HB1  
4458  H HB2  . ALA A 291 ? 0.924 0.854 0.407 0.005  -0.084 0.005  312 ALA AAA HB2  
4459  H HB3  . ALA A 291 ? 0.929 0.863 0.419 0.012  -0.093 0.002  312 ALA AAA HB3  
4460  N N    . ASN A 292 ? 0.899 0.856 0.413 0.011  -0.080 0.007  313 ASN AAA N    
4461  C CA   . ASN A 292 ? 0.916 0.888 0.451 0.013  -0.082 0.006  313 ASN AAA CA   
4462  C C    . ASN A 292 ? 0.929 0.910 0.475 0.006  -0.069 0.010  313 ASN AAA C    
4463  O O    . ASN A 292 ? 0.933 0.930 0.503 0.004  -0.067 0.010  313 ASN AAA O    
4464  C CB   . ASN A 292 ? 0.936 0.898 0.456 0.023  -0.087 0.005  313 ASN AAA CB   
4465  C CG   . ASN A 292 ? 0.970 0.931 0.492 0.031  -0.103 -0.002 313 ASN AAA CG   
4466  O OD1  . ASN A 292 ? 1.006 0.947 0.502 0.040  -0.109 -0.004 313 ASN AAA OD1  
4467  N ND2  . ASN A 292 ? 0.971 0.948 0.521 0.027  -0.109 -0.007 313 ASN AAA ND2  
4468  H H    . ASN A 292 ? 0.917 0.861 0.412 0.015  -0.081 0.007  313 ASN AAA H    
4469  H HA   . ASN A 292 ? 0.915 0.896 0.467 0.012  -0.087 0.002  313 ASN AAA HA   
4470  H HB2  . ASN A 292 ? 0.949 0.896 0.447 0.024  -0.083 0.007  313 ASN AAA HB2  
4471  H HB3  . ASN A 292 ? 0.934 0.904 0.464 0.024  -0.084 0.005  313 ASN AAA HB3  
4474  N N    . LEU A 293 ? 0.911 0.882 0.438 0.004  -0.060 0.015  314 LEU AAA N    
4475  C CA   . LEU A 293 ? 0.885 0.862 0.417 -0.002 -0.049 0.019  314 LEU AAA CA   
4476  C C    . LEU A 293 ? 0.875 0.862 0.423 -0.008 -0.046 0.019  314 LEU AAA C    
4477  O O    . LEU A 293 ? 0.885 0.881 0.446 -0.010 -0.040 0.021  314 LEU AAA O    
4478  C CB   . LEU A 293 ? 0.894 0.857 0.404 -0.003 -0.043 0.021  314 LEU AAA CB   
4479  C CG   . LEU A 293 ? 0.899 0.865 0.410 -0.008 -0.033 0.024  314 LEU AAA CG   
4480  C CD1  . LEU A 293 ? 0.870 0.840 0.386 -0.005 -0.032 0.025  314 LEU AAA CD1  
4481  C CD2  . LEU A 293 ? 0.928 0.882 0.420 -0.010 -0.028 0.025  314 LEU AAA CD2  
4482  H H    . LEU A 293 ? 0.921 0.880 0.431 0.006  -0.061 0.015  314 LEU AAA H    
4483  H HA   . LEU A 293 ? 0.887 0.868 0.425 0.001  -0.048 0.019  314 LEU AAA HA   
4484  H HB2  . LEU A 293 ? 0.907 0.860 0.404 0.001  -0.045 0.021  314 LEU AAA HB2  
4485  H HB3  . LEU A 293 ? 0.897 0.857 0.402 -0.006 -0.043 0.021  314 LEU AAA HB3  
4486  H HG   . LEU A 293 ? 0.885 0.860 0.407 -0.011 -0.032 0.025  314 LEU AAA HG   
4487  H HD11 . LEU A 293 ? 0.872 0.852 0.403 -0.004 -0.033 0.025  314 LEU AAA HD11 
4488  H HD12 . LEU A 293 ? 0.876 0.844 0.388 -0.007 -0.026 0.027  314 LEU AAA HD12 
4489  H HD13 . LEU A 293 ? 0.887 0.851 0.396 0.000  -0.035 0.024  314 LEU AAA HD13 
4490  H HD21 . LEU A 293 ? 0.931 0.876 0.412 -0.007 -0.030 0.025  314 LEU AAA HD21 
4491  H HD22 . LEU A 293 ? 0.916 0.872 0.410 -0.013 -0.023 0.026  314 LEU AAA HD22 
4492  H HD23 . LEU A 293 ? 0.919 0.872 0.410 -0.013 -0.028 0.025  314 LEU AAA HD23 
4493  N N    . ALA A 294 ? 0.880 0.864 0.424 -0.010 -0.049 0.018  315 ALA AAA N    
4494  C CA   . ALA A 294 ? 0.889 0.879 0.445 -0.016 -0.046 0.018  315 ALA AAA CA   
4495  C C    . ALA A 294 ? 0.907 0.910 0.488 -0.017 -0.049 0.015  315 ALA AAA C    
4496  O O    . ALA A 294 ? 0.954 0.963 0.546 -0.022 -0.043 0.017  315 ALA AAA O    
4497  C CB   . ALA A 294 ? 0.908 0.890 0.453 -0.017 -0.050 0.017  315 ALA AAA CB   
4498  H H    . ALA A 294 ? 0.892 0.867 0.425 -0.008 -0.053 0.016  315 ALA AAA H    
4499  H HA   . ALA A 294 ? 0.886 0.878 0.442 -0.018 -0.040 0.020  315 ALA AAA HA   
4500  H HB1  . ALA A 294 ? 0.900 0.886 0.453 -0.020 -0.050 0.016  315 ALA AAA HB1  
4501  H HB2  . ALA A 294 ? 0.904 0.880 0.437 -0.018 -0.046 0.018  315 ALA AAA HB2  
4502  H HB3  . ALA A 294 ? 0.912 0.889 0.452 -0.013 -0.057 0.014  315 ALA AAA HB3  
4503  N N    . VAL A 295 ? 0.894 0.900 0.482 -0.013 -0.058 0.011  316 VAL AAA N    
4504  C CA   . VAL A 295 ? 0.911 0.932 0.527 -0.014 -0.060 0.008  316 VAL AAA CA   
4505  C C    . VAL A 295 ? 0.900 0.929 0.527 -0.014 -0.051 0.011  316 VAL AAA C    
4506  O O    . VAL A 295 ? 0.859 0.899 0.508 -0.018 -0.045 0.011  316 VAL AAA O    
4507  C CB   . VAL A 295 ? 0.979 1.001 0.601 -0.008 -0.074 0.002  316 VAL AAA CB   
4508  C CG1  . VAL A 295 ? 0.982 1.022 0.635 -0.008 -0.077 -0.002 316 VAL AAA CG1  
4509  C CG2  . VAL A 295 ? 1.055 1.070 0.671 -0.010 -0.082 -0.002 316 VAL AAA CG2  
4510  H H    . VAL A 295 ? 0.911 0.911 0.489 -0.008 -0.063 0.010  316 VAL AAA H    
4511  H HA   . VAL A 295 ? 0.914 0.936 0.537 -0.019 -0.058 0.008  316 VAL AAA HA   
4512  H HB   . VAL A 295 ? 0.986 1.002 0.593 -0.003 -0.077 0.002  316 VAL AAA HB   
4513  H HG11 . VAL A 295 ? 0.978 1.021 0.632 -0.005 -0.073 -0.001 316 VAL AAA HG11 
4514  H HG12 . VAL A 295 ? 0.987 1.028 0.645 -0.004 -0.087 -0.007 316 VAL AAA HG12 
4515  H HG13 . VAL A 295 ? 0.973 1.020 0.641 -0.014 -0.071 -0.002 316 VAL AAA HG13 
4516  H HG21 . VAL A 295 ? 1.026 1.046 0.653 -0.016 -0.079 -0.002 316 VAL AAA HG21 
4517  H HG22 . VAL A 295 ? 1.038 1.055 0.660 -0.006 -0.092 -0.006 316 VAL AAA HG22 
4518  H HG23 . VAL A 295 ? 1.036 1.040 0.632 -0.009 -0.082 0.000  316 VAL AAA HG23 
4519  N N    . ASP A 296 ? 0.884 0.908 0.497 -0.009 -0.049 0.014  317 ASP AAA N    
4520  C CA   . ASP A 296 ? 0.898 0.927 0.518 -0.008 -0.040 0.017  317 ASP AAA CA   
4521  C C    . ASP A 296 ? 0.867 0.895 0.486 -0.014 -0.028 0.021  317 ASP AAA C    
4522  O O    . ASP A 296 ? 0.836 0.872 0.471 -0.015 -0.021 0.022  317 ASP AAA O    
4523  C CB   . ASP A 296 ? 0.915 0.934 0.514 -0.002 -0.041 0.019  317 ASP AAA CB   
4524  C CG   . ASP A 296 ? 0.943 0.964 0.545 0.006  -0.050 0.015  317 ASP AAA CG   
4525  O OD1  . ASP A 296 ? 0.912 0.947 0.539 0.007  -0.055 0.011  317 ASP AAA OD1  
4526  O OD2  . ASP A 296 ? 0.959 0.968 0.539 0.011  -0.053 0.016  317 ASP AAA OD2  
4527  H H    . ASP A 296 ? 0.898 0.914 0.496 -0.006 -0.053 0.014  317 ASP AAA H    
4528  H HA   . ASP A 296 ? 0.891 0.930 0.528 -0.007 -0.042 0.015  317 ASP AAA HA   
4529  H HB2  . ASP A 296 ? 0.920 0.930 0.503 -0.003 -0.041 0.019  317 ASP AAA HB2  
4530  H HB3  . ASP A 296 ? 0.914 0.934 0.513 -0.002 -0.034 0.021  317 ASP AAA HB3  
4531  N N    . VAL A 297 ? 0.855 0.874 0.457 -0.016 -0.027 0.023  318 VAL AAA N    
4532  C CA   . VAL A 297 ? 0.846 0.863 0.444 -0.020 -0.018 0.026  318 VAL AAA CA   
4533  C C    . VAL A 297 ? 0.860 0.883 0.476 -0.024 -0.014 0.026  318 VAL AAA C    
4534  O O    . VAL A 297 ? 0.921 0.945 0.544 -0.025 -0.004 0.028  318 VAL AAA O    
4535  C CB   . VAL A 297 ? 0.826 0.834 0.406 -0.022 -0.019 0.027  318 VAL AAA CB   
4536  C CG1  . VAL A 297 ? 0.819 0.826 0.398 -0.025 -0.012 0.029  318 VAL AAA CG1  
4537  C CG2  . VAL A 297 ? 0.854 0.854 0.417 -0.020 -0.020 0.028  318 VAL AAA CG2  
4538  H H    . VAL A 297 ? 0.860 0.873 0.451 -0.016 -0.031 0.022  318 VAL AAA H    
4539  H HA   . VAL A 297 ? 0.846 0.861 0.440 -0.018 -0.013 0.028  318 VAL AAA HA   
4540  H HB   . VAL A 297 ? 0.835 0.843 0.417 -0.023 -0.024 0.025  318 VAL AAA HB   
4541  H HG11 . VAL A 297 ? 0.820 0.829 0.407 -0.027 -0.012 0.028  318 VAL AAA HG11 
4542  H HG12 . VAL A 297 ? 0.821 0.823 0.389 -0.025 -0.012 0.029  318 VAL AAA HG12 
4543  H HG13 . VAL A 297 ? 0.820 0.828 0.401 -0.024 -0.007 0.031  318 VAL AAA HG13 
4544  H HG21 . VAL A 297 ? 0.845 0.845 0.405 -0.019 -0.015 0.029  318 VAL AAA HG21 
4545  H HG22 . VAL A 297 ? 0.846 0.843 0.401 -0.021 -0.020 0.027  318 VAL AAA HG22 
4546  H HG23 . VAL A 297 ? 0.849 0.849 0.411 -0.017 -0.024 0.026  318 VAL AAA HG23 
4547  N N    . ILE A 298 ? 0.851 0.876 0.475 -0.027 -0.020 0.022  319 ILE AAA N    
4548  C CA   . ILE A 298 ? 0.843 0.872 0.484 -0.032 -0.016 0.022  319 ILE AAA CA   
4549  C C    . ILE A 298 ? 0.825 0.865 0.489 -0.032 -0.011 0.021  319 ILE AAA C    
4550  O O    . ILE A 298 ? 0.826 0.865 0.497 -0.035 0.000  0.023  319 ILE AAA O    
4551  C CB   . ILE A 298 ? 0.850 0.880 0.496 -0.034 -0.025 0.017  319 ILE AAA CB   
4552  C CG1  . ILE A 298 ? 0.847 0.865 0.469 -0.034 -0.029 0.018  319 ILE AAA CG1  
4553  C CG2  . ILE A 298 ? 0.858 0.890 0.521 -0.041 -0.021 0.016  319 ILE AAA CG2  
4554  C CD1  . ILE A 298 ? 0.863 0.878 0.482 -0.034 -0.040 0.014  319 ILE AAA CD1  
4555  H H    . ILE A 298 ? 0.853 0.877 0.473 -0.025 -0.027 0.020  319 ILE AAA H    
4556  H HA   . ILE A 298 ? 0.842 0.866 0.476 -0.033 -0.010 0.024  319 ILE AAA HA   
4557  H HB   . ILE A 298 ? 0.851 0.885 0.502 -0.032 -0.033 0.014  319 ILE AAA HB   
4558  H HG12 . ILE A 298 ? 0.850 0.865 0.467 -0.036 -0.023 0.020  319 ILE AAA HG12 
4559  H HG13 . ILE A 298 ? 0.850 0.866 0.461 -0.031 -0.029 0.020  319 ILE AAA HG13 
4560  H HG21 . ILE A 298 ? 0.855 0.896 0.537 -0.041 -0.020 0.013  319 ILE AAA HG21 
4561  H HG22 . ILE A 298 ? 0.859 0.888 0.521 -0.043 -0.026 0.013  319 ILE AAA HG22 
4562  H HG23 . ILE A 298 ? 0.856 0.884 0.514 -0.042 -0.012 0.019  319 ILE AAA HG23 
4563  H HD11 . ILE A 298 ? 0.862 0.880 0.486 -0.031 -0.046 0.011  319 ILE AAA HD11 
4564  H HD12 . ILE A 298 ? 0.862 0.869 0.465 -0.033 -0.040 0.015  319 ILE AAA HD12 
4565  H HD13 . ILE A 298 ? 0.861 0.877 0.489 -0.037 -0.039 0.012  319 ILE AAA HD13 
4566  N N    . ALA A 299 ? 0.824 0.872 0.497 -0.028 -0.019 0.017  320 ALA AAA N    
4567  C CA   . ALA A 299 ? 0.815 0.877 0.514 -0.026 -0.017 0.015  320 ALA AAA CA   
4568  C C    . ALA A 299 ? 0.828 0.887 0.524 -0.025 -0.003 0.020  320 ALA AAA C    
4569  O O    . ALA A 299 ? 0.805 0.871 0.522 -0.028 0.007  0.021  320 ALA AAA O    
4570  C CB   . ALA A 299 ? 0.808 0.874 0.508 -0.019 -0.028 0.011  320 ALA AAA CB   
4571  H H    . ALA A 299 ? 0.824 0.869 0.487 -0.025 -0.026 0.016  320 ALA AAA H    
4572  H HA   . ALA A 299 ? 0.818 0.885 0.534 -0.031 -0.016 0.012  320 ALA AAA HA   
4573  H HB1  . ALA A 299 ? 0.811 0.887 0.529 -0.018 -0.027 0.009  320 ALA AAA HB1  
4574  H HB2  . ALA A 299 ? 0.813 0.878 0.512 -0.020 -0.037 0.008  320 ALA AAA HB2  
4575  H HB3  . ALA A 299 ? 0.812 0.871 0.494 -0.016 -0.028 0.014  320 ALA AAA HB3  
4576  N N    . SER A 300 ? 0.840 0.889 0.511 -0.021 -0.001 0.024  321 SER AAA N    
4577  C CA   . SER A 300 ? 0.879 0.922 0.541 -0.018 0.010  0.029  321 SER AAA CA   
4578  C C    . SER A 300 ? 0.871 0.908 0.532 -0.023 0.021  0.032  321 SER AAA C    
4579  O O    . SER A 300 ? 0.868 0.906 0.540 -0.023 0.033  0.034  321 SER AAA O    
4580  C CB   . SER A 300 ? 0.894 0.927 0.530 -0.015 0.007  0.032  321 SER AAA CB   
4581  O OG   . SER A 300 ? 1.005 1.041 0.641 -0.010 -0.001 0.030  321 SER AAA OG   
4582  H H    . SER A 300 ? 0.846 0.889 0.503 -0.020 -0.007 0.024  321 SER AAA H    
4583  H HA   . SER A 300 ? 0.874 0.924 0.549 -0.016 0.012  0.029  321 SER AAA HA   
4584  H HB2  . SER A 300 ? 0.913 0.940 0.538 -0.017 0.004  0.032  321 SER AAA HB2  
4585  H HB3  . SER A 300 ? 0.917 0.945 0.546 -0.013 0.014  0.035  321 SER AAA HB3  
4587  N N    . SER A 301 ? 0.840 0.868 0.486 -0.026 0.019  0.033  322 SER AAA N    
4588  C CA   . SER A 301 ? 0.856 0.875 0.496 -0.029 0.027  0.035  322 SER AAA CA   
4589  C C    . SER A 301 ? 0.874 0.899 0.538 -0.033 0.035  0.034  322 SER AAA C    
4590  O O    . SER A 301 ? 0.919 0.935 0.579 -0.034 0.048  0.038  322 SER AAA O    
4591  C CB   . SER A 301 ? 0.860 0.874 0.487 -0.031 0.021  0.034  322 SER AAA CB   
4592  O OG   . SER A 301 ? 0.828 0.839 0.437 -0.027 0.014  0.035  322 SER AAA OG   
4593  H H    . SER A 301 ? 0.847 0.875 0.486 -0.025 0.011  0.031  322 SER AAA H    
4594  H HA   . SER A 301 ? 0.861 0.874 0.490 -0.026 0.033  0.038  322 SER AAA HA   
4595  H HB2  . SER A 301 ? 0.849 0.868 0.486 -0.034 0.015  0.031  322 SER AAA HB2  
4596  H HB3  . SER A 301 ? 0.856 0.863 0.476 -0.032 0.026  0.036  322 SER AAA HB3  
4598  N N    . PHE A 302 ? 0.872 0.911 0.561 -0.036 0.029  0.029  323 PHE AAA N    
4599  C CA   . PHE A 302 ? 0.884 0.930 0.601 -0.042 0.036  0.027  323 PHE AAA CA   
4600  C C    . PHE A 302 ? 0.903 0.963 0.644 -0.040 0.041  0.026  323 PHE AAA C    
4601  O O    . PHE A 302 ? 0.910 0.982 0.681 -0.045 0.043  0.021  323 PHE AAA O    
4602  C CB   . PHE A 302 ? 0.897 0.950 0.627 -0.047 0.024  0.021  323 PHE AAA CB   
4603  C CG   . PHE A 302 ? 0.916 0.956 0.629 -0.051 0.025  0.022  323 PHE AAA CG   
4604  C CD1  . PHE A 302 ? 0.947 0.979 0.666 -0.057 0.037  0.023  323 PHE AAA CD1  
4605  C CD2  . PHE A 302 ? 0.925 0.956 0.613 -0.048 0.016  0.023  323 PHE AAA CD2  
4606  C CE1  . PHE A 302 ? 0.983 1.000 0.682 -0.059 0.039  0.025  323 PHE AAA CE1  
4607  C CE2  . PHE A 302 ? 0.936 0.955 0.608 -0.050 0.017  0.024  323 PHE AAA CE2  
4608  C CZ   . PHE A 302 ? 0.986 0.997 0.662 -0.055 0.028  0.026  323 PHE AAA CZ   
4609  H H    . PHE A 302 ? 0.869 0.913 0.559 -0.035 0.020  0.027  323 PHE AAA H    
4610  H HA   . PHE A 302 ? 0.895 0.933 0.607 -0.044 0.046  0.029  323 PHE AAA HA   
4611  H HB2  . PHE A 302 ? 0.892 0.949 0.619 -0.044 0.014  0.019  323 PHE AAA HB2  
4612  H HB3  . PHE A 302 ? 0.898 0.959 0.651 -0.051 0.027  0.018  323 PHE AAA HB3  
4613  H HD1  . PHE A 302 ? 0.952 0.988 0.687 -0.059 0.045  0.023  323 PHE AAA HD1  
4614  H HD2  . PHE A 302 ? 0.921 0.955 0.604 -0.045 0.009  0.022  323 PHE AAA HD2  
4615  H HE1  . PHE A 302 ? 0.983 0.993 0.685 -0.063 0.047  0.026  323 PHE AAA HE1  
4616  H HE2  . PHE A 302 ? 0.942 0.957 0.599 -0.048 0.011  0.025  323 PHE AAA HE2  
4617  H HZ   . PHE A 302 ? 0.976 0.978 0.640 -0.056 0.029  0.027  323 PHE AAA HZ   
4618  N N    . GLY A 303 ? 0.937 0.994 0.665 -0.033 0.044  0.029  324 GLY AAA N    
4619  C CA   . GLY A 303 ? 0.931 0.999 0.679 -0.030 0.050  0.029  324 GLY AAA CA   
4620  C C    . GLY A 303 ? 0.913 0.992 0.666 -0.023 0.038  0.025  324 GLY AAA C    
4621  O O    . GLY A 303 ? 0.853 0.941 0.620 -0.019 0.044  0.025  324 GLY AAA O    
4622  H H    . GLY A 303 ? 0.927 0.975 0.634 -0.030 0.042  0.032  324 GLY AAA H    
4623  H HA2  . GLY A 303 ? 0.934 0.994 0.671 -0.027 0.060  0.033  324 GLY AAA HA2  
4624  H HA3  . GLY A 303 ? 0.930 1.007 0.702 -0.034 0.055  0.026  324 GLY AAA HA3  
4625  N N    . GLN A 304 ? 0.966 1.044 0.705 -0.021 0.023  0.023  325 GLN AAA N    
4626  C CA   . GLN A 304 ? 0.989 1.074 0.729 -0.013 0.013  0.021  325 GLN AAA CA   
4627  C C    . GLN A 304 ? 1.058 1.134 0.777 -0.007 0.020  0.026  325 GLN AAA C    
4628  O O    . GLN A 304 ? 1.174 1.235 0.871 -0.008 0.027  0.031  325 GLN AAA O    
4629  C CB   . GLN A 304 ? 0.988 1.069 0.713 -0.011 -0.004 0.017  325 GLN AAA CB   
4630  C CG   . GLN A 304 ? 1.022 1.111 0.752 -0.003 -0.015 0.013  325 GLN AAA CG   
4631  C CD   . GLN A 304 ? 1.077 1.157 0.788 0.000  -0.030 0.011  325 GLN AAA CD   
4632  O OE1  . GLN A 304 ? 1.044 1.132 0.768 0.000  -0.042 0.004  325 GLN AAA OE1  
4633  N NE2  . GLN A 304 ? 1.091 1.155 0.771 0.001  -0.029 0.015  325 GLN AAA NE2  
4634  H H    . GLN A 304 ? 0.955 1.028 0.684 -0.023 0.018  0.023  325 GLN AAA H    
4635  H HA   . GLN A 304 ? 0.995 1.093 0.758 -0.012 0.012  0.017  325 GLN AAA HA   
4636  H HB2  . GLN A 304 ? 0.993 1.076 0.726 -0.016 -0.007 0.015  325 GLN AAA HB2  
4637  H HB3  . GLN A 304 ? 0.995 1.065 0.698 -0.011 -0.003 0.021  325 GLN AAA HB3  
4638  H HG2  . GLN A 304 ? 1.028 1.114 0.750 0.002  -0.011 0.016  325 GLN AAA HG2  
4639  H HG3  . GLN A 304 ? 1.026 1.127 0.780 -0.003 -0.016 0.009  325 GLN AAA HG3  
4642  N N    . THR A 305 ? 1.053 1.135 0.778 0.001  0.018  0.025  326 THR AAA N    
4643  C CA   . THR A 305 ? 1.040 1.113 0.747 0.008  0.025  0.030  326 THR AAA CA   
4644  C C    . THR A 305 ? 0.980 1.054 0.680 0.016  0.014  0.027  326 THR AAA C    
4645  O O    . THR A 305 ? 0.974 1.059 0.690 0.018  0.004  0.022  326 THR AAA O    
4646  C CB   . THR A 305 ? 1.076 1.155 0.801 0.010  0.039  0.031  326 THR AAA CB   
4647  O OG1  . THR A 305 ? 1.079 1.179 0.837 0.012  0.033  0.025  326 THR AAA OG1  
4648  C CG2  . THR A 305 ? 1.062 1.138 0.794 0.003  0.054  0.034  326 THR AAA CG2  
4649  H H    . THR A 305 ? 1.049 1.141 0.790 0.003  0.012  0.021  326 THR AAA H    
4650  H HA   . THR A 305 ? 1.038 1.098 0.724 0.006  0.028  0.033  326 THR AAA HA   
4651  H HB   . THR A 305 ? 1.072 1.144 0.784 0.015  0.042  0.034  326 THR AAA HB   
4653  H HG21 . THR A 305 ? 1.070 1.131 0.779 0.003  0.056  0.038  326 THR AAA HG21 
4654  H HG22 . THR A 305 ? 1.071 1.150 0.815 0.005  0.063  0.035  326 THR AAA HG22 
4655  H HG23 . THR A 305 ? 1.062 1.144 0.808 -0.002 0.051  0.031  326 THR AAA HG23 
4656  N N    . ARG A 306 ? 0.962 1.023 0.638 0.022  0.016  0.031  327 ARG AAA N    
4657  C CA   . ARG A 306 ? 0.930 0.986 0.591 0.030  0.007  0.030  327 ARG AAA CA   
4658  C C    . ARG A 306 ? 0.938 1.001 0.611 0.039  0.011  0.029  327 ARG AAA C    
4659  O O    . ARG A 306 ? 0.907 0.964 0.566 0.047  0.005  0.029  327 ARG AAA O    
4660  C CB   . ARG A 306 ? 0.926 0.962 0.553 0.029  0.007  0.033  327 ARG AAA CB   
4661  C CG   . ARG A 306 ? 0.929 0.959 0.546 0.021  0.003  0.033  327 ARG AAA CG   
4662  C CD   . ARG A 306 ? 0.966 0.978 0.552 0.020  0.003  0.036  327 ARG AAA CD   
4663  N NE   . ARG A 306 ? 1.022 1.028 0.601 0.016  0.012  0.039  327 ARG AAA NE   
4664  C CZ   . ARG A 306 ? 1.055 1.047 0.612 0.015  0.014  0.041  327 ARG AAA CZ   
4665  N NH1  . ARG A 306 ? 1.113 1.095 0.652 0.017  0.009  0.040  327 ARG AAA NH1  
4666  N NH2  . ARG A 306 ? 1.045 1.033 0.597 0.013  0.021  0.043  327 ARG AAA NH2  
4667  H H    . ARG A 306 ? 0.961 1.014 0.627 0.021  0.024  0.035  327 ARG AAA H    
4668  H HA   . ARG A 306 ? 0.934 0.996 0.602 0.030  -0.003 0.026  327 ARG AAA HA   
4669  H HB2  . ARG A 306 ? 0.932 0.963 0.553 0.029  0.015  0.037  327 ARG AAA HB2  
4670  H HB3  . ARG A 306 ? 0.936 0.967 0.552 0.034  0.002  0.033  327 ARG AAA HB3  
4671  H HG2  . ARG A 306 ? 0.933 0.967 0.555 0.021  -0.005 0.030  327 ARG AAA HG2  
4672  H HG3  . ARG A 306 ? 0.930 0.963 0.555 0.016  0.008  0.034  327 ARG AAA HG3  
4673  H HD2  . ARG A 306 ? 0.978 0.984 0.554 0.025  0.002  0.036  327 ARG AAA HD2  
4674  H HD3  . ARG A 306 ? 0.970 0.979 0.549 0.018  -0.003 0.034  327 ARG AAA HD3  
4675  H HE   . ARG A 306 ? 1.013 1.025 0.604 0.014  0.016  0.039  327 ARG AAA HE   
4676  H HH11 . ARG A 306 ? 1.093 1.076 0.632 0.019  0.005  0.039  327 ARG AAA HH11 
4677  H HH12 . ARG A 306 ? 1.094 1.068 0.620 0.016  0.010  0.041  327 ARG AAA HH12 
4678  H HH21 . ARG A 306 ? 1.044 1.037 0.607 0.012  0.025  0.044  327 ARG AAA HH21 
4679  H HH22 . ARG A 306 ? 1.051 1.031 0.589 0.013  0.021  0.044  327 ARG AAA HH22 
4680  N N    . GLU A 307 ? 0.992 1.066 0.688 0.037  0.023  0.030  328 GLU AAA N    
4681  C CA   . GLU A 307 ? 1.053 1.132 0.759 0.045  0.032  0.032  328 GLU AAA CA   
4682  C C    . GLU A 307 ? 1.054 1.157 0.803 0.044  0.037  0.027  328 GLU AAA C    
4683  O O    . GLU A 307 ? 1.100 1.209 0.862 0.050  0.047  0.028  328 GLU AAA O    
4684  C CB   . GLU A 307 ? 1.094 1.156 0.777 0.046  0.046  0.038  328 GLU AAA CB   
4685  C CG   . GLU A 307 ? 1.134 1.197 0.830 0.040  0.061  0.041  328 GLU AAA CG   
4686  C CD   . GLU A 307 ? 1.192 1.233 0.860 0.040  0.073  0.048  328 GLU AAA CD   
4687  O OE1  . GLU A 307 ? 1.235 1.262 0.879 0.036  0.070  0.050  328 GLU AAA OE1  
4688  O OE2  . GLU A 307 ? 1.136 1.176 0.808 0.045  0.087  0.051  328 GLU AAA OE2  
4689  H H    . GLU A 307 ? 0.986 1.063 0.692 0.031  0.027  0.031  328 GLU AAA H    
4690  H HA   . GLU A 307 ? 1.053 1.131 0.752 0.052  0.025  0.030  328 GLU AAA HA   
4691  H HB2  . GLU A 307 ? 1.102 1.162 0.782 0.053  0.048  0.039  328 GLU AAA HB2  
4692  H HB3  . GLU A 307 ? 1.096 1.145 0.756 0.044  0.042  0.040  328 GLU AAA HB3  
4693  H HG2  . GLU A 307 ? 1.128 1.194 0.830 0.033  0.057  0.040  328 GLU AAA HG2  
4694  H HG3  . GLU A 307 ? 1.135 1.210 0.853 0.042  0.066  0.040  328 GLU AAA HG3  
4695  N N    . GLY A 308 ? 1.040 1.154 0.811 0.036  0.032  0.023  329 GLY AAA N    
4696  C CA   . GLY A 308 ? 1.019 1.157 0.834 0.033  0.035  0.018  329 GLY AAA CA   
4697  C C    . GLY A 308 ? 1.002 1.139 0.828 0.021  0.047  0.019  329 GLY AAA C    
4698  O O    . GLY A 308 ? 0.945 1.063 0.743 0.016  0.052  0.025  329 GLY AAA O    
4699  H H    . GLY A 308 ? 1.033 1.142 0.793 0.032  0.025  0.023  329 GLY AAA H    
4700  H HA2  . GLY A 308 ? 1.016 1.164 0.843 0.033  0.023  0.012  329 GLY AAA HA2  
4701  H HA3  . GLY A 308 ? 1.023 1.168 0.850 0.038  0.042  0.018  329 GLY AAA HA3  
4702  N N    . GLY A 309 ? 1.023 1.180 0.890 0.016  0.052  0.014  330 GLY AAA N    
4703  C CA   . GLY A 309 ? 1.077 1.234 0.959 0.005  0.066  0.016  330 GLY AAA CA   
4704  C C    . GLY A 309 ? 1.135 1.317 1.067 0.001  0.071  0.008  330 GLY AAA C    
4705  O O    . GLY A 309 ? 1.092 1.291 1.046 0.009  0.068  0.004  330 GLY AAA O    
4706  H H    . GLY A 309 ? 1.028 1.200 0.916 0.019  0.046  0.009  330 GLY AAA H    
4707  H HA2  . GLY A 309 ? 1.083 1.227 0.950 0.005  0.080  0.022  330 GLY AAA HA2  
4708  H HA3  . GLY A 309 ? 1.074 1.223 0.945 -0.001 0.060  0.015  330 GLY AAA HA3  
4709  N N    . HIS A 310 ? 1.171 1.356 1.123 -0.011 0.077  0.006  331 HIS AAA N    
4710  C CA   . HIS A 310 ? 1.174 1.385 1.176 -0.018 0.075  -0.004 331 HIS AAA CA   
4711  C C    . HIS A 310 ? 1.194 1.422 1.232 -0.016 0.091  -0.005 331 HIS AAA C    
4712  O O    . HIS A 310 ? 1.283 1.497 1.306 -0.013 0.110  0.003  331 HIS AAA O    
4713  C CB   . HIS A 310 ? 1.193 1.418 1.205 -0.015 0.048  -0.013 331 HIS AAA CB   
4714  C CG   . HIS A 310 ? 1.237 1.441 1.206 -0.014 0.034  -0.010 331 HIS AAA CG   
4715  N ND1  . HIS A 310 ? 1.248 1.435 1.197 -0.023 0.039  -0.005 331 HIS AAA ND1  
4716  C CD2  . HIS A 310 ? 1.273 1.470 1.213 -0.004 0.019  -0.009 331 HIS AAA CD2  
4717  C CE1  . HIS A 310 ? 1.305 1.476 1.217 -0.019 0.026  -0.003 331 HIS AAA CE1  
4718  N NE2  . HIS A 310 ? 1.306 1.482 1.212 -0.008 0.014  -0.005 331 HIS AAA NE2  
4719  H H    . HIS A 310 ? 1.165 1.336 1.100 -0.016 0.082  0.010  331 HIS AAA H    
4720  H HA   . HIS A 310 ? 1.182 1.387 1.186 -0.027 0.081  -0.003 331 HIS AAA HA   
4721  H HB2  . HIS A 310 ? 1.197 1.432 1.217 -0.007 0.043  -0.016 331 HIS AAA HB2  
4722  H HB3  . HIS A 310 ? 1.195 1.432 1.235 -0.022 0.046  -0.019 331 HIS AAA HB3  
4724  H HD2  . HIS A 310 ? 1.272 1.476 1.215 0.004  0.012  -0.011 331 HIS AAA HD2  
4725  H HE1  . HIS A 310 ? 1.287 1.446 1.180 -0.023 0.025  0.000  331 HIS AAA HE1  
4727  N N    . ILE A 311 ? 1.193 1.451 1.279 -0.016 0.082  -0.016 332 ILE AAA N    
4728  C CA   . ILE A 311 ? 1.170 1.449 1.303 -0.018 0.100  -0.020 332 ILE AAA CA   
4729  C C    . ILE A 311 ? 1.142 1.450 1.307 -0.008 0.084  -0.030 332 ILE AAA C    
4730  O O    . ILE A 311 ? 1.106 1.421 1.270 -0.005 0.059  -0.037 332 ILE AAA O    
4731  C CB   . ILE A 311 ? 1.158 1.444 1.325 -0.034 0.111  -0.024 332 ILE AAA CB   
4732  C CG1  . ILE A 311 ? 1.151 1.417 1.309 -0.041 0.142  -0.015 332 ILE AAA CG1  
4733  C CG2  . ILE A 311 ? 1.157 1.479 1.386 -0.038 0.104  -0.038 332 ILE AAA CG2  
4734  C CD1  . ILE A 311 ? 1.130 1.365 1.248 -0.048 0.147  -0.007 332 ILE AAA CD1  
4735  H H    . ILE A 311 ? 1.181 1.447 1.273 -0.015 0.066  -0.022 332 ILE AAA H    
4736  H HA   . ILE A 311 ? 1.174 1.442 1.293 -0.015 0.115  -0.013 332 ILE AAA HA   
4737  H HB   . ILE A 311 ? 1.154 1.430 1.304 -0.039 0.101  -0.024 332 ILE AAA HB   
4738  H HG12 . ILE A 311 ? 1.152 1.433 1.347 -0.047 0.153  -0.019 332 ILE AAA HG12 
4739  H HG13 . ILE A 311 ? 1.153 1.413 1.296 -0.032 0.150  -0.009 332 ILE AAA HG13 
4740  H HG21 . ILE A 311 ? 1.150 1.480 1.381 -0.034 0.083  -0.044 332 ILE AAA HG21 
4741  H HG22 . ILE A 311 ? 1.158 1.482 1.407 -0.049 0.112  -0.041 332 ILE AAA HG22 
4742  H HG23 . ILE A 311 ? 1.158 1.492 1.406 -0.033 0.113  -0.038 332 ILE AAA HG23 
4743  H HD11 . ILE A 311 ? 1.134 1.357 1.217 -0.042 0.137  -0.003 332 ILE AAA HD11 
4744  H HD12 . ILE A 311 ? 1.148 1.371 1.260 -0.051 0.167  -0.001 332 ILE AAA HD12 
4745  H HD13 . ILE A 311 ? 1.135 1.375 1.266 -0.056 0.141  -0.012 332 ILE AAA HD13 
4746  N N    . VAL A 312 ? 1.131 1.453 1.321 -0.002 0.098  -0.030 333 VAL AAA N    
4747  C CA   . VAL A 312 ? 1.146 1.498 1.371 0.010  0.086  -0.039 333 VAL AAA CA   
4748  C C    . VAL A 312 ? 1.207 1.571 1.461 0.013  0.111  -0.037 333 VAL AAA C    
4749  O O    . VAL A 312 ? 1.257 1.597 1.481 0.012  0.133  -0.025 333 VAL AAA O    
4750  C CB   . VAL A 312 ? 1.116 1.457 1.300 0.026  0.065  -0.037 333 VAL AAA CB   
4751  C CG1  . VAL A 312 ? 1.103 1.450 1.287 0.041  0.070  -0.035 333 VAL AAA CG1  
4752  C CG2  . VAL A 312 ? 1.111 1.466 1.304 0.029  0.034  -0.048 333 VAL AAA CG2  
4753  H H    . VAL A 312 ? 1.144 1.459 1.333 -0.004 0.117  -0.024 333 VAL AAA H    
4754  H HA   . VAL A 312 ? 1.142 1.513 1.398 0.006  0.075  -0.048 333 VAL AAA HA   
4755  H HB   . VAL A 312 ? 1.118 1.435 1.263 0.024  0.067  -0.029 333 VAL AAA HB   
4756  H HG11 . VAL A 312 ? 1.113 1.450 1.289 0.040  0.089  -0.028 333 VAL AAA HG11 
4757  H HG12 . VAL A 312 ? 1.110 1.446 1.265 0.050  0.058  -0.033 333 VAL AAA HG12 
4758  H HG13 . VAL A 312 ? 1.108 1.480 1.331 0.043  0.068  -0.043 333 VAL AAA HG13 
4759  H HG21 . VAL A 312 ? 1.110 1.489 1.343 0.031  0.031  -0.057 333 VAL AAA HG21 
4760  H HG22 . VAL A 312 ? 1.113 1.457 1.277 0.039  0.023  -0.046 333 VAL AAA HG22 
4761  H HG23 . VAL A 312 ? 1.108 1.455 1.295 0.021  0.030  -0.049 333 VAL AAA HG23 
4762  N N    . TYR A 313 ? 1.179 1.578 1.488 0.017  0.108  -0.048 334 TYR AAA N    
4763  C CA   . TYR A 313 ? 1.143 1.559 1.483 0.023  0.128  -0.048 334 TYR AAA CA   
4764  C C    . TYR A 313 ? 1.057 1.508 1.436 0.036  0.109  -0.061 334 TYR AAA C    
4765  O O    . TYR A 313 ? 1.077 1.561 1.518 0.032  0.112  -0.072 334 TYR AAA O    
4766  C CB   . TYR A 313 ? 1.206 1.629 1.585 0.007  0.157  -0.048 334 TYR AAA CB   
4767  C CG   . TYR A 313 ? 1.281 1.666 1.615 0.002  0.182  -0.033 334 TYR AAA CG   
4768  C CD1  . TYR A 313 ? 1.332 1.698 1.631 0.015  0.196  -0.023 334 TYR AAA CD1  
4769  C CD2  . TYR A 313 ? 1.306 1.673 1.632 -0.013 0.193  -0.030 334 TYR AAA CD2  
4770  C CE1  . TYR A 313 ? 1.362 1.692 1.618 0.012  0.218  -0.009 334 TYR AAA CE1  
4771  C CE2  . TYR A 313 ? 1.364 1.695 1.647 -0.016 0.216  -0.016 334 TYR AAA CE2  
4772  C CZ   . TYR A 313 ? 1.376 1.689 1.624 -0.003 0.228  -0.006 334 TYR AAA CZ   
4773  O OH   . TYR A 313 ? 1.372 1.648 1.575 -0.004 0.249  0.006  334 TYR AAA OH   
4774  H H    . TYR A 313 ? 1.169 1.586 1.502 0.016  0.092  -0.057 334 TYR AAA H    
4775  H HA   . TYR A 313 ? 1.151 1.547 1.456 0.030  0.136  -0.039 334 TYR AAA HA   
4776  H HB2  . TYR A 313 ? 1.201 1.632 1.600 -0.003 0.149  -0.054 334 TYR AAA HB2  
4777  H HB3  . TYR A 313 ? 1.208 1.651 1.622 0.010  0.165  -0.052 334 TYR AAA HB3  
4778  H HD1  . TYR A 313 ? 1.324 1.701 1.628 0.026  0.189  -0.025 334 TYR AAA HD1  
4779  H HD2  . TYR A 313 ? 1.306 1.684 1.654 -0.022 0.185  -0.037 334 TYR AAA HD2  
4780  H HE1  . TYR A 313 ? 1.365 1.682 1.598 0.021  0.226  -0.003 334 TYR AAA HE1  
4781  H HE2  . TYR A 313 ? 1.354 1.673 1.630 -0.026 0.223  -0.014 334 TYR AAA HE2  
4783  N N    . ASP A 314 ? 0.998 1.440 1.343 0.053  0.090  -0.059 335 ASP AAA N    
4784  C CA   . ASP A 314 ? 0.965 1.430 1.326 0.065  0.059  -0.072 335 ASP AAA CA   
4785  C C    . ASP A 314 ? 0.938 1.442 1.358 0.074  0.060  -0.083 335 ASP AAA C    
4786  O O    . ASP A 314 ? 0.913 1.419 1.342 0.078  0.085  -0.077 335 ASP AAA O    
4787  C CB   . ASP A 314 ? 0.955 1.393 1.255 0.079  0.041  -0.066 335 ASP AAA CB   
4788  C CG   . ASP A 314 ? 0.956 1.379 1.226 0.093  0.055  -0.056 335 ASP AAA CG   
4789  O OD1  . ASP A 314 ? 0.960 1.354 1.174 0.100  0.047  -0.048 335 ASP AAA OD1  
4790  O OD2  . ASP A 314 ? 0.927 1.366 1.230 0.094  0.076  -0.056 335 ASP AAA OD2  
4791  H H    . ASP A 314 ? 1.008 1.429 1.315 0.058  0.096  -0.050 335 ASP AAA H    
4792  H HA   . ASP A 314 ? 0.956 1.428 1.332 0.057  0.048  -0.078 335 ASP AAA HA   
4793  H HB2  . ASP A 314 ? 0.956 1.408 1.267 0.087  0.021  -0.075 335 ASP AAA HB2  
4794  H HB3  . ASP A 314 ? 0.954 1.371 1.222 0.073  0.039  -0.061 335 ASP AAA HB3  
4795  N N    . GLN A 315 ? 0.917 1.447 1.369 0.080  0.033  -0.098 336 GLN AAA N    
4796  C CA   . GLN A 315 ? 0.924 1.497 1.440 0.088  0.027  -0.113 336 GLN AAA CA   
4797  C C    . GLN A 315 ? 0.908 1.485 1.411 0.112  0.019  -0.113 336 GLN AAA C    
4798  O O    . GLN A 315 ? 0.898 1.442 1.339 0.121  0.016  -0.101 336 GLN AAA O    
4799  C CB   . GLN A 315 ? 0.944 1.538 1.491 0.084  -0.003 -0.128 336 GLN AAA CB   
4800  C CG   . GLN A 315 ? 0.945 1.545 1.524 0.060  0.008  -0.132 336 GLN AAA CG   
4801  C CD   . GLN A 315 ? 0.946 1.568 1.580 0.049  0.040  -0.132 336 GLN AAA CD   
4802  O OE1  . GLN A 315 ? 0.950 1.554 1.562 0.049  0.067  -0.119 336 GLN AAA OE1  
4803  N NE2  . GLN A 315 ? 0.940 1.599 1.643 0.040  0.036  -0.148 336 GLN AAA NE2  
4804  H H    . GLN A 315 ? 0.922 1.443 1.353 0.081  0.015  -0.100 336 GLN AAA H    
4805  H HA   . GLN A 315 ? 0.921 1.508 1.472 0.080  0.047  -0.113 336 GLN AAA HA   
4806  H HB2  . GLN A 315 ? 0.941 1.517 1.449 0.090  -0.020 -0.127 336 GLN AAA HB2  
4807  H HB3  . GLN A 315 ? 0.941 1.562 1.525 0.093  -0.012 -0.139 336 GLN AAA HB3  
4808  H HG2  . GLN A 315 ? 0.942 1.514 1.481 0.053  0.013  -0.122 336 GLN AAA HG2  
4809  H HG3  . GLN A 315 ? 0.941 1.557 1.544 0.059  -0.012 -0.143 336 GLN AAA HG3  
4812  N N    . LEU A 316 ? 0.894 1.511 1.456 0.121  0.014  -0.126 337 LEU AAA N    
4813  C CA   . LEU A 316 ? 0.896 1.523 1.456 0.145  0.005  -0.129 337 LEU AAA CA   
4814  C C    . LEU A 316 ? 0.878 1.550 1.500 0.154  -0.020 -0.150 337 LEU AAA C    
4815  O O    . LEU A 316 ? 0.857 1.544 1.487 0.175  -0.029 -0.155 337 LEU AAA O    
4816  C CB   . LEU A 316 ? 0.909 1.539 1.480 0.148  0.038  -0.120 337 LEU AAA CB   
4817  C CG   . LEU A 316 ? 0.904 1.571 1.551 0.136  0.060  -0.128 337 LEU AAA CG   
4818  C CD1  . LEU A 316 ? 0.916 1.583 1.568 0.144  0.090  -0.119 337 LEU AAA CD1  
4819  C CD2  . LEU A 316 ? 0.895 1.553 1.550 0.110  0.076  -0.124 337 LEU AAA CD2  
4820  H H    . LEU A 316 ? 0.891 1.533 1.500 0.113  0.015  -0.135 337 LEU AAA H    
4821  H HA   . LEU A 316 ? 0.901 1.503 1.411 0.154  -0.007 -0.124 337 LEU AAA HA   
4822  H HB2  . LEU A 316 ? 0.914 1.547 1.477 0.165  0.031  -0.121 337 LEU AAA HB2  
4823  H HB3  . LEU A 316 ? 0.908 1.509 1.438 0.143  0.052  -0.108 337 LEU AAA HB3  
4824  H HG   . LEU A 316 ? 0.903 1.600 1.592 0.140  0.045  -0.141 337 LEU AAA HG   
4825  H HD11 . LEU A 316 ? 0.921 1.593 1.567 0.161  0.080  -0.122 337 LEU AAA HD11 
4826  H HD12 . LEU A 316 ? 0.913 1.605 1.615 0.137  0.105  -0.125 337 LEU AAA HD12 
4827  H HD13 . LEU A 316 ? 0.918 1.555 1.528 0.140  0.106  -0.106 337 LEU AAA HD13 
4828  H HD21 . LEU A 316 ? 0.896 1.521 1.500 0.107  0.078  -0.114 337 LEU AAA HD21 
4829  H HD22 . LEU A 316 ? 0.897 1.562 1.579 0.103  0.101  -0.122 337 LEU AAA HD22 
4830  H HD23 . LEU A 316 ? 0.890 1.564 1.573 0.104  0.061  -0.135 337 LEU AAA HD23 
4831  N N    . GLN B 7   ? 1.366 0.958 0.478 0.046  -0.015 0.072  3   GLN HHH N    
4832  C CA   . GLN B 7   ? 1.363 0.966 0.477 0.037  -0.013 0.073  3   GLN HHH CA   
4833  C C    . GLN B 7   ? 1.369 0.992 0.487 0.037  -0.012 0.070  3   GLN HHH C    
4834  O O    . GLN B 7   ? 1.385 1.014 0.505 0.044  -0.013 0.070  3   GLN HHH O    
4835  C CB   . GLN B 7   ? 1.363 0.962 0.469 0.037  -0.014 0.081  3   GLN HHH CB   
4836  C CG   . GLN B 7   ? 1.349 0.956 0.453 0.045  -0.016 0.085  3   GLN HHH CG   
4837  C CD   . GLN B 7   ? 1.360 0.961 0.457 0.045  -0.017 0.094  3   GLN HHH CD   
4838  O OE1  . GLN B 7   ? 1.358 0.950 0.452 0.040  -0.016 0.096  3   GLN HHH OE1  
4839  N NE2  . GLN B 7   ? 1.343 0.952 0.437 0.051  -0.019 0.098  3   GLN HHH NE2  
4840  H H    . GLN B 7   ? 1.377 0.961 0.484 0.049  -0.017 0.076  3   GLN HHH H    
4841  H HA   . GLN B 7   ? 1.362 0.961 0.477 0.031  -0.012 0.071  3   GLN HHH HA   
4842  H HB2  . GLN B 7   ? 1.359 0.964 0.466 0.032  -0.013 0.082  3   GLN HHH HB2  
4843  H HB3  . GLN B 7   ? 1.372 0.958 0.475 0.038  -0.015 0.083  3   GLN HHH HB3  
4844  H HG2  . GLN B 7   ? 1.354 0.956 0.458 0.052  -0.017 0.085  3   GLN HHH HG2  
4845  H HG3  . GLN B 7   ? 1.342 0.963 0.449 0.044  -0.015 0.084  3   GLN HHH HG3  
4848  N N    . LEU B 8   ? 1.368 1.001 0.488 0.029  -0.010 0.069  4   LEU HHH N    
4849  C CA   . LEU B 8   ? 1.352 1.003 0.475 0.028  -0.009 0.067  4   LEU HHH CA   
4850  C C    . LEU B 8   ? 1.360 1.015 0.476 0.026  -0.010 0.073  4   LEU HHH C    
4851  O O    . LEU B 8   ? 1.314 0.962 0.427 0.021  -0.008 0.076  4   LEU HHH O    
4852  C CB   . LEU B 8   ? 1.341 0.998 0.469 0.021  -0.007 0.061  4   LEU HHH CB   
4853  C CG   . LEU B 8   ? 1.352 1.008 0.487 0.024  -0.006 0.054  4   LEU HHH CG   
4854  C CD1  . LEU B 8   ? 1.368 1.027 0.509 0.016  -0.003 0.049  4   LEU HHH CD1  
4855  C CD2  . LEU B 8   ? 1.345 1.012 0.484 0.030  -0.008 0.052  4   LEU HHH CD2  
4856  H H    . LEU B 8   ? 1.368 0.997 0.487 0.024  -0.009 0.070  4   LEU HHH H    
4857  H HA   . LEU B 8   ? 1.351 1.005 0.475 0.033  -0.011 0.067  4   LEU HHH HA   
4858  H HB2  . LEU B 8   ? 1.348 1.001 0.476 0.017  -0.005 0.061  4   LEU HHH HB2  
4859  H HB3  . LEU B 8   ? 1.340 1.008 0.469 0.020  -0.006 0.060  4   LEU HHH HB3  
4860  H HG   . LEU B 8   ? 1.360 1.005 0.494 0.026  -0.007 0.055  4   LEU HHH HG   
4861  H HD11 . LEU B 8   ? 1.364 1.017 0.504 0.012  -0.002 0.050  4   LEU HHH HD11 
4862  H HD12 . LEU B 8   ? 1.353 1.012 0.499 0.018  -0.004 0.045  4   LEU HHH HD12 
4863  H HD13 . LEU B 8   ? 1.353 1.023 0.495 0.014  -0.002 0.048  4   LEU HHH HD13 
4864  H HD21 . LEU B 8   ? 1.336 1.013 0.478 0.026  -0.007 0.050  4   LEU HHH HD21 
4865  H HD22 . LEU B 8   ? 1.341 1.005 0.484 0.033  -0.008 0.050  4   LEU HHH HD22 
4866  H HD23 . LEU B 8   ? 1.349 1.018 0.486 0.034  -0.010 0.056  4   LEU HHH HD23 
4867  N N    . LEU B 9   ? 1.358 1.026 0.473 0.029  -0.011 0.075  5   LEU HHH N    
4868  C CA   . LEU B 9   ? 1.346 1.019 0.455 0.027  -0.013 0.081  5   LEU HHH CA   
4869  C C    . LEU B 9   ? 1.336 1.026 0.445 0.026  -0.014 0.079  5   LEU HHH C    
4870  O O    . LEU B 9   ? 1.364 1.061 0.477 0.031  -0.016 0.079  5   LEU HHH O    
4871  C CB   . LEU B 9   ? 1.363 1.030 0.468 0.035  -0.016 0.087  5   LEU HHH CB   
4872  C CG   . LEU B 9   ? 1.371 1.043 0.468 0.034  -0.017 0.094  5   LEU HHH CG   
4873  C CD1  . LEU B 9   ? 1.380 1.051 0.473 0.026  -0.014 0.094  5   LEU HHH CD1  
4874  C CD2  . LEU B 9   ? 1.372 1.034 0.465 0.041  -0.019 0.102  5   LEU HHH CD2  
4875  H H    . LEU B 9   ? 1.346 1.020 0.466 0.032  -0.012 0.072  5   LEU HHH H    
4876  H HA   . LEU B 9   ? 1.355 1.024 0.460 0.023  -0.011 0.082  5   LEU HHH HA   
4877  H HB2  . LEU B 9   ? 1.367 1.023 0.471 0.036  -0.015 0.088  5   LEU HHH HB2  
4878  H HB3  . LEU B 9   ? 1.357 1.029 0.465 0.040  -0.017 0.086  5   LEU HHH HB3  
4879  H HG   . LEU B 9   ? 1.365 1.048 0.464 0.035  -0.019 0.094  5   LEU HHH HG   
4880  H HD11 . LEU B 9   ? 1.370 1.049 0.465 0.023  -0.013 0.091  5   LEU HHH HD11 
4881  H HD12 . LEU B 9   ? 1.386 1.057 0.474 0.026  -0.015 0.100  5   LEU HHH HD12 
4882  H HD13 . LEU B 9   ? 1.379 1.041 0.474 0.024  -0.012 0.093  5   LEU HHH HD13 
4883  H HD21 . LEU B 9   ? 1.382 1.033 0.473 0.039  -0.018 0.103  5   LEU HHH HD21 
4884  H HD22 . LEU B 9   ? 1.380 1.047 0.470 0.041  -0.020 0.106  5   LEU HHH HD22 
4885  H HD23 . LEU B 9   ? 1.374 1.035 0.471 0.047  -0.020 0.101  5   LEU HHH HD23 
4886  N N    . GLU B 10  ? 1.309 1.004 0.415 0.019  -0.011 0.077  6   GLU HHH N    
4887  C CA   . GLU B 10  ? 1.304 1.013 0.410 0.016  -0.012 0.074  6   GLU HHH CA   
4888  C C    . GLU B 10  ? 1.316 1.031 0.414 0.016  -0.015 0.081  6   GLU HHH C    
4889  O O    . GLU B 10  ? 1.349 1.055 0.440 0.017  -0.015 0.087  6   GLU HHH O    
4890  C CB   . GLU B 10  ? 1.308 1.019 0.414 0.009  -0.008 0.069  6   GLU HHH CB   
4891  C CG   . GLU B 10  ? 1.304 1.006 0.416 0.007  -0.005 0.065  6   GLU HHH CG   
4892  C CD   . GLU B 10  ? 1.311 1.001 0.420 0.006  -0.003 0.069  6   GLU HHH CD   
4893  O OE1  . GLU B 10  ? 1.295 0.979 0.400 0.009  -0.005 0.075  6   GLU HHH OE1  
4894  O OE2  . GLU B 10  ? 1.338 1.023 0.450 0.001  0.001  0.067  6   GLU HHH OE2  
4895  H H    . GLU B 10  ? 1.320 1.010 0.424 0.015  -0.009 0.078  6   GLU HHH H    
4896  H HA   . GLU B 10  ? 1.299 1.014 0.411 0.019  -0.014 0.072  6   GLU HHH HA   
4897  H HB2  . GLU B 10  ? 1.313 1.023 0.413 0.006  -0.007 0.072  6   GLU HHH HB2  
4898  H HB3  . GLU B 10  ? 1.300 1.019 0.407 0.007  -0.009 0.066  6   GLU HHH HB3  
4899  H HG2  . GLU B 10  ? 1.297 1.004 0.411 0.003  -0.002 0.061  6   GLU HHH HG2  
4900  H HG3  . GLU B 10  ? 1.298 1.000 0.415 0.010  -0.006 0.063  6   GLU HHH HG3  
4901  N N    . SER B 11  ? 1.263 0.990 0.360 0.015  -0.018 0.079  7   SER HHH N    
4902  C CA   . SER B 11  ? 1.229 0.962 0.318 0.016  -0.022 0.085  7   SER HHH CA   
4903  C C    . SER B 11  ? 1.224 0.970 0.312 0.012  -0.024 0.082  7   SER HHH C    
4904  O O    . SER B 11  ? 1.191 0.942 0.286 0.011  -0.024 0.075  7   SER HHH O    
4905  C CB   . SER B 11  ? 1.207 0.938 0.298 0.023  -0.025 0.092  7   SER HHH CB   
4906  O OG   . SER B 11  ? 1.179 0.921 0.277 0.027  -0.028 0.091  7   SER HHH OG   
4907  H H    . SER B 11  ? 1.254 0.986 0.355 0.014  -0.018 0.075  7   SER HHH H    
4908  H HA   . SER B 11  ? 1.239 0.968 0.321 0.013  -0.020 0.087  7   SER HHH HA   
4909  H HB2  . SER B 11  ? 1.217 0.949 0.302 0.023  -0.026 0.097  7   SER HHH HB2  
4910  H HB3  . SER B 11  ? 1.210 0.933 0.303 0.025  -0.023 0.092  7   SER HHH HB3  
4912  N N    . GLY B 12  ? 1.235 0.986 0.314 0.011  -0.027 0.087  8   GLY HHH N    
4913  C CA   . GLY B 12  ? 1.225 0.987 0.301 0.008  -0.032 0.085  8   GLY HHH CA   
4914  C C    . GLY B 12  ? 1.214 0.976 0.284 0.001  -0.028 0.079  8   GLY HHH C    
4915  O O    . GLY B 12  ? 1.200 0.969 0.270 -0.002 -0.031 0.075  8   GLY HHH O    
4916  H H    . GLY B 12  ? 1.241 0.988 0.316 0.012  -0.027 0.091  8   GLY HHH H    
4917  H HA2  . GLY B 12  ? 1.232 0.997 0.304 0.009  -0.035 0.090  8   GLY HHH HA2  
4918  H HA3  . GLY B 12  ? 1.216 0.984 0.300 0.010  -0.033 0.083  8   GLY HHH HA3  
4919  N N    . GLY B 13  ? 1.212 0.964 0.277 -0.001 -0.023 0.078  9   GLY HHH N    
4920  C CA   . GLY B 13  ? 1.253 1.003 0.308 -0.007 -0.019 0.076  9   GLY HHH CA   
4921  C C    . GLY B 13  ? 1.275 1.027 0.317 -0.008 -0.023 0.081  9   GLY HHH C    
4922  O O    . GLY B 13  ? 1.260 1.014 0.302 -0.005 -0.027 0.088  9   GLY HHH O    
4923  H H    . GLY B 13  ? 1.221 0.967 0.290 0.001  -0.021 0.080  9   GLY HHH H    
4924  H HA2  . GLY B 13  ? 1.240 0.994 0.296 -0.009 -0.019 0.071  9   GLY HHH HA2  
4925  H HA3  . GLY B 13  ? 1.247 0.991 0.302 -0.008 -0.015 0.075  9   GLY HHH HA3  
4926  N N    . GLY B 14  ? 1.307 1.059 0.338 -0.013 -0.021 0.079  10  GLY HHH N    
4927  C CA   . GLY B 14  ? 1.362 1.117 0.379 -0.015 -0.024 0.083  10  GLY HHH CA   
4928  C C    . GLY B 14  ? 1.397 1.152 0.403 -0.020 -0.023 0.077  10  GLY HHH C    
4929  O O    . GLY B 14  ? 1.447 1.200 0.456 -0.022 -0.018 0.070  10  GLY HHH O    
4930  H H    . GLY B 14  ? 1.307 1.057 0.338 -0.015 -0.017 0.074  10  GLY HHH H    
4931  H HA2  . GLY B 14  ? 1.366 1.117 0.379 -0.014 -0.023 0.088  10  GLY HHH HA2  
4932  H HA3  . GLY B 14  ? 1.358 1.118 0.377 -0.013 -0.030 0.085  10  GLY HHH HA3  
4933  N N    . LEU B 15  ? 1.452 1.208 0.443 -0.022 -0.026 0.080  11  LEU HHH N    
4934  C CA   . LEU B 15  ? 1.481 1.237 0.459 -0.026 -0.024 0.075  11  LEU HHH CA   
4935  C C    . LEU B 15  ? 1.507 1.270 0.487 -0.028 -0.031 0.070  11  LEU HHH C    
4936  O O    . LEU B 15  ? 1.520 1.289 0.500 -0.027 -0.038 0.074  11  LEU HHH O    
4937  C CB   . LEU B 15  ? 1.492 1.246 0.453 -0.027 -0.025 0.080  11  LEU HHH CB   
4938  C CG   . LEU B 15  ? 1.495 1.247 0.438 -0.031 -0.025 0.076  11  LEU HHH CG   
4939  C CD1  . LEU B 15  ? 1.501 1.247 0.440 -0.033 -0.016 0.071  11  LEU HHH CD1  
4940  C CD2  . LEU B 15  ? 1.490 1.243 0.418 -0.032 -0.030 0.082  11  LEU HHH CD2  
4941  H H    . LEU B 15  ? 1.452 1.211 0.442 -0.020 -0.029 0.085  11  LEU HHH H    
4942  H HA   . LEU B 15  ? 1.478 1.230 0.457 -0.027 -0.019 0.071  11  LEU HHH HA   
4943  H HB2  . LEU B 15  ? 1.494 1.243 0.455 -0.026 -0.020 0.083  11  LEU HHH HB2  
4944  H HB3  . LEU B 15  ? 1.494 1.251 0.456 -0.026 -0.030 0.085  11  LEU HHH HB3  
4945  H HG   . LEU B 15  ? 1.488 1.244 0.435 -0.033 -0.029 0.072  11  LEU HHH HG   
4946  H HD11 . LEU B 15  ? 1.489 1.234 0.437 -0.033 -0.014 0.067  11  LEU HHH HD11 
4947  H HD12 . LEU B 15  ? 1.509 1.254 0.436 -0.035 -0.016 0.069  11  LEU HHH HD12 
4948  H HD13 . LEU B 15  ? 1.504 1.247 0.441 -0.031 -0.012 0.076  11  LEU HHH HD13 
4949  H HD21 . LEU B 15  ? 1.501 1.251 0.428 -0.030 -0.027 0.087  11  LEU HHH HD21 
4950  H HD22 . LEU B 15  ? 1.506 1.257 0.422 -0.034 -0.030 0.079  11  LEU HHH HD22 
4951  H HD23 . LEU B 15  ? 1.495 1.253 0.427 -0.031 -0.036 0.085  11  LEU HHH HD23 
4952  N N    . VAL B 16  ? 1.513 1.274 0.494 -0.031 -0.028 0.061  12  VAL HHH N    
4953  C CA   . VAL B 16  ? 1.487 1.254 0.469 -0.033 -0.034 0.056  12  VAL HHH CA   
4954  C C    . VAL B 16  ? 1.473 1.235 0.439 -0.038 -0.031 0.050  12  VAL HHH C    
4955  O O    . VAL B 16  ? 1.433 1.188 0.396 -0.038 -0.023 0.047  12  VAL HHH O    
4956  C CB   . VAL B 16  ? 1.474 1.245 0.474 -0.032 -0.033 0.052  12  VAL HHH CB   
4957  C CG1  . VAL B 16  ? 1.483 1.248 0.487 -0.033 -0.024 0.046  12  VAL HHH CG1  
4958  C CG2  . VAL B 16  ? 1.486 1.264 0.489 -0.034 -0.040 0.049  12  VAL HHH CG2  
4959  H H    . VAL B 16  ? 1.503 1.260 0.484 -0.031 -0.022 0.059  12  VAL HHH H    
4960  H HA   . VAL B 16  ? 1.492 1.263 0.472 -0.033 -0.040 0.060  12  VAL HHH HA   
4961  H HB   . VAL B 16  ? 1.474 1.247 0.483 -0.029 -0.034 0.057  12  VAL HHH HB   
4962  H HG11 . VAL B 16  ? 1.483 1.243 0.483 -0.032 -0.020 0.049  12  VAL HHH HG11 
4963  H HG12 . VAL B 16  ? 1.465 1.232 0.481 -0.031 -0.024 0.045  12  VAL HHH HG12 
4964  H HG13 . VAL B 16  ? 1.480 1.244 0.478 -0.035 -0.024 0.041  12  VAL HHH HG13 
4965  H HG21 . VAL B 16  ? 1.487 1.263 0.481 -0.037 -0.040 0.045  12  VAL HHH HG21 
4966  H HG22 . VAL B 16  ? 1.469 1.248 0.483 -0.033 -0.039 0.046  12  VAL HHH HG22 
4967  H HG23 . VAL B 16  ? 1.483 1.266 0.487 -0.033 -0.046 0.053  12  VAL HHH HG23 
4968  N N    . ARG B 17  ? 1.485 1.250 0.443 -0.041 -0.038 0.047  13  ARG HHH N    
4969  C CA   . ARG B 17  ? 1.552 1.311 0.493 -0.045 -0.037 0.042  13  ARG HHH CA   
4970  C C    . ARG B 17  ? 1.530 1.288 0.478 -0.046 -0.034 0.033  13  ARG HHH C    
4971  O O    . ARG B 17  ? 1.513 1.277 0.475 -0.046 -0.038 0.032  13  ARG HHH O    
4972  C CB   . ARG B 17  ? 1.607 1.368 0.535 -0.048 -0.047 0.042  13  ARG HHH CB   
4973  C CG   . ARG B 17  ? 1.679 1.437 0.590 -0.048 -0.048 0.048  13  ARG HHH CG   
4974  C CD   . ARG B 17  ? 1.765 1.518 0.654 -0.052 -0.052 0.045  13  ARG HHH CD   
4975  N NE   . ARG B 17  ? 1.828 1.585 0.719 -0.056 -0.061 0.041  13  ARG HHH NE   
4976  C CZ   . ARG B 17  ? 1.878 1.631 0.765 -0.059 -0.062 0.033  13  ARG HHH CZ   
4977  N NH1  . ARG B 17  ? 1.916 1.660 0.794 -0.059 -0.054 0.026  13  ARG HHH NH1  
4978  N NH2  . ARG B 17  ? 1.883 1.641 0.774 -0.063 -0.072 0.031  13  ARG HHH NH2  
4979  H H    . ARG B 17  ? 1.493 1.264 0.456 -0.041 -0.044 0.049  13  ARG HHH H    
4980  H HA   . ARG B 17  ? 1.555 1.308 0.487 -0.044 -0.032 0.043  13  ARG HHH HA   
4981  H HB2  . ARG B 17  ? 1.602 1.370 0.539 -0.048 -0.053 0.045  13  ARG HHH HB2  
4982  H HB3  . ARG B 17  ? 1.615 1.373 0.536 -0.051 -0.047 0.037  13  ARG HHH HB3  
4983  H HG2  . ARG B 17  ? 1.682 1.436 0.591 -0.046 -0.041 0.050  13  ARG HHH HG2  
4984  H HG3  . ARG B 17  ? 1.680 1.443 0.595 -0.047 -0.053 0.054  13  ARG HHH HG3  
4985  H HD2  . ARG B 17  ? 1.768 1.515 0.650 -0.052 -0.046 0.040  13  ARG HHH HD2  
4986  H HD3  . ARG B 17  ? 1.775 1.527 0.654 -0.052 -0.054 0.049  13  ARG HHH HD3  
4987  H HE   . ARG B 17  ? 1.823 1.587 0.720 -0.056 -0.067 0.045  13  ARG HHH HE   
4988  H HH11 . ARG B 17  ? 1.901 1.643 0.777 -0.057 -0.047 0.028  13  ARG HHH HH11 
4989  H HH12 . ARG B 17  ? 1.902 1.643 0.777 -0.061 -0.054 0.021  13  ARG HHH HH12 
4990  H HH21 . ARG B 17  ? 1.875 1.640 0.772 -0.063 -0.077 0.036  13  ARG HHH HH21 
4991  H HH22 . ARG B 17  ? 1.880 1.635 0.767 -0.065 -0.072 0.026  13  ARG HHH HH22 
4992  N N    . PRO B 18  ? 1.547 1.297 0.484 -0.048 -0.027 0.027  14  PRO HHH N    
4993  C CA   . PRO B 18  ? 1.537 1.286 0.481 -0.049 -0.024 0.019  14  PRO HHH CA   
4994  C C    . PRO B 18  ? 1.539 1.293 0.487 -0.052 -0.034 0.015  14  PRO HHH C    
4995  O O    . PRO B 18  ? 1.593 1.348 0.529 -0.055 -0.042 0.017  14  PRO HHH O    
4996  C CB   . PRO B 18  ? 1.544 1.284 0.471 -0.050 -0.018 0.014  14  PRO HHH CB   
4997  C CG   . PRO B 18  ? 1.570 1.307 0.489 -0.048 -0.013 0.020  14  PRO HHH CG   
4998  C CD   . PRO B 18  ? 1.570 1.313 0.489 -0.048 -0.022 0.028  14  PRO HHH CD   
4999  H HA   . PRO B 18  ? 1.523 1.274 0.480 -0.047 -0.020 0.019  14  PRO HHH HA   
5000  H HB2  . PRO B 18  ? 1.560 1.298 0.476 -0.053 -0.022 0.011  14  PRO HHH HB2  
5001  H HB3  . PRO B 18  ? 1.542 1.280 0.475 -0.050 -0.012 0.010  14  PRO HHH HB3  
5002  H HG2  . PRO B 18  ? 1.579 1.310 0.483 -0.049 -0.010 0.019  14  PRO HHH HG2  
5003  H HG3  . PRO B 18  ? 1.556 1.294 0.485 -0.046 -0.008 0.022  14  PRO HHH HG3  
5004  H HD2  . PRO B 18  ? 1.582 1.323 0.488 -0.050 -0.026 0.028  14  PRO HHH HD2  
5005  H HD3  . PRO B 18  ? 1.569 1.312 0.491 -0.046 -0.019 0.033  14  PRO HHH HD3  
5006  N N    . GLY B 19  ? 1.484 1.242 0.448 -0.052 -0.033 0.011  15  GLY HHH N    
5007  C CA   . GLY B 19  ? 1.469 1.234 0.442 -0.054 -0.041 0.010  15  GLY HHH CA   
5008  C C    . GLY B 19  ? 1.436 1.211 0.425 -0.051 -0.046 0.017  15  GLY HHH C    
5009  O O    . GLY B 19  ? 1.398 1.180 0.398 -0.052 -0.052 0.016  15  GLY HHH O    
5010  H H    . GLY B 19  ? 1.482 1.239 0.454 -0.050 -0.027 0.010  15  GLY HHH H    
5011  H HA2  . GLY B 19  ? 1.458 1.222 0.437 -0.055 -0.039 0.005  15  GLY HHH HA2  
5012  H HA3  . GLY B 19  ? 1.478 1.241 0.439 -0.057 -0.047 0.009  15  GLY HHH HA3  
5013  N N    . GLY B 20  ? 1.410 1.184 0.399 -0.048 -0.043 0.023  16  GLY HHH N    
5014  C CA   . GLY B 20  ? 1.414 1.196 0.415 -0.044 -0.048 0.031  16  GLY HHH CA   
5015  C C    . GLY B 20  ? 1.409 1.195 0.430 -0.041 -0.044 0.030  16  GLY HHH C    
5016  O O    . GLY B 20  ? 1.399 1.182 0.426 -0.041 -0.037 0.025  16  GLY HHH O    
5017  H H    . GLY B 20  ? 1.425 1.194 0.408 -0.047 -0.038 0.023  16  GLY HHH H    
5018  H HA2  . GLY B 20  ? 1.418 1.205 0.418 -0.046 -0.055 0.032  16  GLY HHH HA2  
5019  H HA3  . GLY B 20  ? 1.422 1.202 0.418 -0.043 -0.046 0.035  16  GLY HHH HA3  
5020  N N    . SER B 21  ? 1.396 1.190 0.429 -0.037 -0.049 0.036  17  SER HHH N    
5021  C CA   . SER B 21  ? 1.378 1.177 0.429 -0.033 -0.048 0.038  17  SER HHH CA   
5022  C C    . SER B 21  ? 1.398 1.194 0.450 -0.028 -0.045 0.045  17  SER HHH C    
5023  O O    . SER B 21  ? 1.397 1.191 0.438 -0.028 -0.047 0.050  17  SER HHH O    
5024  C CB   . SER B 21  ? 1.379 1.188 0.440 -0.032 -0.055 0.040  17  SER HHH CB   
5025  O OG   . SER B 21  ? 1.380 1.190 0.438 -0.038 -0.058 0.034  17  SER HHH OG   
5026  H H    . SER B 21  ? 1.404 1.201 0.432 -0.038 -0.055 0.041  17  SER HHH H    
5027  H HA   . SER B 21  ? 1.376 1.171 0.431 -0.033 -0.043 0.033  17  SER HHH HA   
5028  H HB2  . SER B 21  ? 1.383 1.196 0.441 -0.032 -0.060 0.045  17  SER HHH HB2  
5029  H HB3  . SER B 21  ? 1.366 1.178 0.439 -0.029 -0.054 0.040  17  SER HHH HB3  
5031  N N    . LEU B 22  ? 1.423 1.219 0.488 -0.023 -0.042 0.046  18  LEU HHH N    
5032  C CA   . LEU B 22  ? 1.445 1.238 0.514 -0.018 -0.040 0.052  18  LEU HHH CA   
5033  C C    . LEU B 22  ? 1.433 1.228 0.518 -0.014 -0.038 0.051  18  LEU HHH C    
5034  O O    . LEU B 22  ? 1.422 1.218 0.514 -0.015 -0.035 0.045  18  LEU HHH O    
5035  C CB   . LEU B 22  ? 1.470 1.252 0.529 -0.020 -0.033 0.052  18  LEU HHH CB   
5036  C CG   . LEU B 22  ? 1.503 1.281 0.559 -0.016 -0.032 0.059  18  LEU HHH CG   
5037  C CD1  . LEU B 22  ? 1.523 1.308 0.575 -0.014 -0.040 0.066  18  LEU HHH CD1  
5038  C CD2  . LEU B 22  ? 1.534 1.303 0.579 -0.018 -0.027 0.059  18  LEU HHH CD2  
5039  H H    . LEU B 22  ? 1.408 1.206 0.482 -0.023 -0.040 0.042  18  LEU HHH H    
5040  H HA   . LEU B 22  ? 1.450 1.247 0.517 -0.017 -0.044 0.057  18  LEU HHH HA   
5041  H HB2  . LEU B 22  ? 1.479 1.261 0.528 -0.023 -0.034 0.050  18  LEU HHH HB2  
5042  H HB3  . LEU B 22  ? 1.464 1.244 0.528 -0.020 -0.029 0.048  18  LEU HHH HB3  
5043  H HG   . LEU B 22  ? 1.497 1.274 0.562 -0.013 -0.031 0.060  18  LEU HHH HG   
5044  H HD11 . LEU B 22  ? 1.512 1.302 0.573 -0.011 -0.043 0.068  18  LEU HHH HD11 
5045  H HD12 . LEU B 22  ? 1.527 1.308 0.574 -0.013 -0.039 0.071  18  LEU HHH HD12 
5046  H HD13 . LEU B 22  ? 1.523 1.311 0.569 -0.018 -0.043 0.065  18  LEU HHH HD13 
5047  H HD21 . LEU B 22  ? 1.535 1.306 0.570 -0.021 -0.028 0.059  18  LEU HHH HD21 
5048  H HD22 . LEU B 22  ? 1.532 1.299 0.576 -0.016 -0.026 0.065  18  LEU HHH HD22 
5049  H HD23 . LEU B 22  ? 1.522 1.288 0.570 -0.019 -0.022 0.055  18  LEU HHH HD23 
5050  N N    . ARG B 23  ? 1.413 1.206 0.502 -0.008 -0.038 0.057  19  ARG HHH N    
5051  C CA   . ARG B 23  ? 1.398 1.193 0.502 -0.003 -0.036 0.057  19  ARG HHH CA   
5052  C C    . ARG B 23  ? 1.398 1.183 0.502 0.002  -0.033 0.061  19  ARG HHH C    
5053  O O    . ARG B 23  ? 1.437 1.222 0.538 0.005  -0.036 0.068  19  ARG HHH O    
5054  C CB   . ARG B 23  ? 1.404 1.210 0.517 0.001  -0.043 0.061  19  ARG HHH CB   
5055  C CG   . ARG B 23  ? 1.409 1.216 0.536 0.007  -0.041 0.060  19  ARG HHH CG   
5056  C CD   . ARG B 23  ? 1.409 1.225 0.543 0.013  -0.045 0.066  19  ARG HHH CD   
5057  N NE   . ARG B 23  ? 1.404 1.223 0.551 0.017  -0.044 0.064  19  ARG HHH NE   
5058  C CZ   . ARG B 23  ? 1.432 1.259 0.588 0.015  -0.045 0.059  19  ARG HHH CZ   
5059  N NH1  . ARG B 23  ? 1.430 1.259 0.596 0.019  -0.043 0.057  19  ARG HHH NH1  
5060  N NH2  . ARG B 23  ? 1.410 1.241 0.561 0.008  -0.047 0.055  19  ARG HHH NH2  
5061  H H    . ARG B 23  ? 1.425 1.217 0.510 -0.007 -0.039 0.062  19  ARG HHH H    
5062  H HA   . ARG B 23  ? 1.392 1.185 0.500 -0.004 -0.034 0.052  19  ARG HHH HA   
5063  H HB2  . ARG B 23  ? 1.405 1.216 0.517 -0.002 -0.046 0.059  19  ARG HHH HB2  
5064  H HB3  . ARG B 23  ? 1.413 1.219 0.522 0.004  -0.045 0.067  19  ARG HHH HB3  
5065  H HG2  . ARG B 23  ? 1.406 1.205 0.532 0.009  -0.037 0.060  19  ARG HHH HG2  
5066  H HG3  . ARG B 23  ? 1.398 1.207 0.528 0.004  -0.040 0.055  19  ARG HHH HG3  
5067  H HD2  . ARG B 23  ? 1.411 1.235 0.545 0.011  -0.050 0.068  19  ARG HHH HD2  
5068  H HD3  . ARG B 23  ? 1.416 1.230 0.549 0.016  -0.046 0.071  19  ARG HHH HD3  
5069  H HE   . ARG B 23  ? 1.412 1.228 0.562 0.022  -0.042 0.066  19  ARG HHH HE   
5070  H HH11 . ARG B 23  ? 1.425 1.250 0.593 0.024  -0.041 0.059  19  ARG HHH HH11 
5071  H HH12 . ARG B 23  ? 1.417 1.251 0.589 0.018  -0.043 0.054  19  ARG HHH HH12 
5072  H HH21 . ARG B 23  ? 1.424 1.253 0.567 0.005  -0.048 0.056  19  ARG HHH HH21 
5073  H HH22 . ARG B 23  ? 1.409 1.245 0.566 0.006  -0.048 0.052  19  ARG HHH HH22 
5074  N N    . LEU B 24  ? 1.382 1.159 0.490 0.002  -0.027 0.057  20  LEU HHH N    
5075  C CA   . LEU B 24  ? 1.353 1.120 0.462 0.005  -0.024 0.059  20  LEU HHH CA   
5076  C C    . LEU B 24  ? 1.330 1.098 0.451 0.012  -0.025 0.061  20  LEU HHH C    
5077  O O    . LEU B 24  ? 1.276 1.052 0.405 0.013  -0.026 0.057  20  LEU HHH O    
5078  C CB   . LEU B 24  ? 1.335 1.094 0.444 0.001  -0.017 0.054  20  LEU HHH CB   
5079  C CG   . LEU B 24  ? 1.315 1.074 0.413 -0.005 -0.015 0.053  20  LEU HHH CG   
5080  C CD1  . LEU B 24  ? 1.305 1.055 0.401 -0.009 -0.009 0.050  20  LEU HHH CD1  
5081  C CD2  . LEU B 24  ? 1.355 1.113 0.443 -0.005 -0.018 0.059  20  LEU HHH CD2  
5082  H H    . LEU B 24  ? 1.370 1.148 0.481 -0.001 -0.025 0.052  20  LEU HHH H    
5083  H HA   . LEU B 24  ? 1.362 1.126 0.465 0.006  -0.025 0.064  20  LEU HHH HA   
5084  H HB2  . LEU B 24  ? 1.323 1.083 0.438 0.001  -0.016 0.050  20  LEU HHH HB2  
5085  H HB3  . LEU B 24  ? 1.336 1.087 0.444 0.003  -0.016 0.057  20  LEU HHH HB3  
5086  H HG   . LEU B 24  ? 1.319 1.084 0.418 -0.007 -0.017 0.049  20  LEU HHH HG   
5087  H HD11 . LEU B 24  ? 1.299 1.049 0.403 -0.009 -0.007 0.046  20  LEU HHH HD11 
5088  H HD12 . LEU B 24  ? 1.312 1.064 0.402 -0.012 -0.008 0.048  20  LEU HHH HD12 
5089  H HD13 . LEU B 24  ? 1.314 1.058 0.409 -0.007 -0.008 0.053  20  LEU HHH HD13 
5090  H HD21 . LEU B 24  ? 1.350 1.104 0.439 -0.001 -0.018 0.063  20  LEU HHH HD21 
5091  H HD22 . LEU B 24  ? 1.353 1.108 0.433 -0.008 -0.016 0.059  20  LEU HHH HD22 
5092  H HD23 . LEU B 24  ? 1.348 1.112 0.435 -0.004 -0.022 0.061  20  LEU HHH HD23 
5093  N N    . SER B 25  ? 1.351 1.111 0.470 0.017  -0.024 0.066  21  SER HHH N    
5094  C CA   . SER B 25  ? 1.366 1.122 0.493 0.024  -0.024 0.067  21  SER HHH CA   
5095  C C    . SER B 25  ? 1.368 1.109 0.493 0.023  -0.020 0.066  21  SER HHH C    
5096  O O    . SER B 25  ? 1.321 1.057 0.439 0.020  -0.018 0.068  21  SER HHH O    
5097  C CB   . SER B 25  ? 1.398 1.157 0.524 0.030  -0.028 0.075  21  SER HHH CB   
5098  O OG   . SER B 25  ? 1.422 1.195 0.552 0.031  -0.032 0.076  21  SER HHH OG   
5099  H H    . SER B 25  ? 1.361 1.117 0.474 0.016  -0.024 0.069  21  SER HHH H    
5100  H HA   . SER B 25  ? 1.358 1.119 0.491 0.025  -0.024 0.063  21  SER HHH HA   
5101  H HB2  . SER B 25  ? 1.408 1.164 0.527 0.029  -0.028 0.079  21  SER HHH HB2  
5102  H HB3  . SER B 25  ? 1.399 1.153 0.528 0.035  -0.027 0.076  21  SER HHH HB3  
5104  N N    . CYS B 26  ? 1.373 1.110 0.505 0.027  -0.018 0.063  22  CYS HHH N    
5105  C CA   . CYS B 26  ? 1.395 1.117 0.526 0.028  -0.016 0.063  22  CYS HHH CA   
5106  C C    . CYS B 26  ? 1.380 1.097 0.515 0.037  -0.017 0.065  22  CYS HHH C    
5107  O O    . CYS B 26  ? 1.331 1.053 0.473 0.040  -0.017 0.062  22  CYS HHH O    
5108  C CB   . CYS B 26  ? 1.413 1.131 0.548 0.023  -0.012 0.056  22  CYS HHH CB   
5109  S SG   . CYS B 26  ? 1.448 1.148 0.583 0.024  -0.010 0.056  22  CYS HHH SG   
5110  H H    . CYS B 26  ? 1.366 1.109 0.504 0.029  -0.019 0.061  22  CYS HHH H    
5111  H HA   . CYS B 26  ? 1.401 1.119 0.527 0.027  -0.015 0.066  22  CYS HHH HA   
5112  H HB2  . CYS B 26  ? 1.412 1.133 0.545 0.018  -0.010 0.055  22  CYS HHH HB2  
5113  H HB3  . CYS B 26  ? 1.403 1.127 0.544 0.024  -0.012 0.052  22  CYS HHH HB3  
5114  N N    . ALA B 27  ? 1.369 1.077 0.498 0.041  -0.018 0.071  23  ALA HHH N    
5115  C CA   . ALA B 27  ? 1.350 1.050 0.480 0.050  -0.019 0.074  23  ALA HHH CA   
5116  C C    . ALA B 27  ? 1.327 1.011 0.456 0.050  -0.017 0.072  23  ALA HHH C    
5117  O O    . ALA B 27  ? 1.300 0.973 0.424 0.047  -0.016 0.075  23  ALA HHH O    
5118  C CB   . ALA B 27  ? 1.370 1.070 0.496 0.056  -0.022 0.083  23  ALA HHH CB   
5119  H H    . ALA B 27  ? 1.376 1.080 0.500 0.039  -0.018 0.074  23  ALA HHH H    
5120  H HA   . ALA B 27  ? 1.343 1.050 0.479 0.053  -0.020 0.072  23  ALA HHH HA   
5121  H HB1  . ALA B 27  ? 1.371 1.066 0.497 0.062  -0.022 0.084  23  ALA HHH HB1  
5122  H HB2  . ALA B 27  ? 1.364 1.076 0.491 0.056  -0.024 0.084  23  ALA HHH HB2  
5123  H HB3  . ALA B 27  ? 1.375 1.069 0.495 0.053  -0.021 0.085  23  ALA HHH HB3  
5124  N N    . ALA B 28  ? 1.316 0.998 0.451 0.053  -0.016 0.067  24  ALA HHH N    
5125  C CA   . ALA B 28  ? 1.296 0.962 0.431 0.054  -0.015 0.063  24  ALA HHH CA   
5126  C C    . ALA B 28  ? 1.301 0.954 0.431 0.063  -0.016 0.067  24  ALA HHH C    
5127  O O    . ALA B 28  ? 1.304 0.966 0.435 0.070  -0.018 0.071  24  ALA HHH O    
5128  C CB   . ALA B 28  ? 1.288 0.959 0.430 0.053  -0.013 0.056  24  ALA HHH CB   
5129  H H    . ALA B 28  ? 1.304 0.994 0.443 0.056  -0.017 0.065  24  ALA HHH H    
5130  H HA   . ALA B 28  ? 1.304 0.964 0.436 0.048  -0.014 0.063  24  ALA HHH HA   
5131  H HB1  . ALA B 28  ? 1.289 0.949 0.430 0.052  -0.013 0.054  24  ALA HHH HB1  
5132  H HB2  . ALA B 28  ? 1.279 0.957 0.423 0.047  -0.012 0.054  24  ALA HHH HB2  
5133  H HB3  . ALA B 28  ? 1.283 0.959 0.428 0.058  -0.014 0.056  24  ALA HHH HB3  
5134  N N    . SER B 29  ? 1.292 0.927 0.418 0.063  -0.016 0.067  25  SER HHH N    
5135  C CA   . SER B 29  ? 1.305 0.926 0.425 0.072  -0.017 0.070  25  SER HHH CA   
5136  C C    . SER B 29  ? 1.325 0.940 0.447 0.078  -0.017 0.065  25  SER HHH C    
5137  O O    . SER B 29  ? 1.324 0.938 0.446 0.088  -0.017 0.066  25  SER HHH O    
5138  C CB   . SER B 29  ? 1.317 0.920 0.430 0.069  -0.018 0.074  25  SER HHH CB   
5139  O OG   . SER B 29  ? 1.304 0.895 0.417 0.063  -0.017 0.069  25  SER HHH OG   
5140  H H    . SER B 29  ? 1.296 0.926 0.421 0.058  -0.015 0.065  25  SER HHH H    
5141  H HA   . SER B 29  ? 1.311 0.938 0.431 0.078  -0.018 0.074  25  SER HHH HA   
5142  H HB2  . SER B 29  ? 1.325 0.920 0.434 0.076  -0.019 0.077  25  SER HHH HB2  
5143  H HB3  . SER B 29  ? 1.315 0.923 0.427 0.065  -0.018 0.077  25  SER HHH HB3  
5145  N N    . GLU B 30  ? 1.329 0.941 0.455 0.071  -0.016 0.058  26  GLU HHH N    
5146  C CA   . GLU B 30  ? 1.342 0.946 0.470 0.075  -0.015 0.053  26  GLU HHH CA   
5147  C C    . GLU B 30  ? 1.331 0.949 0.464 0.084  -0.015 0.052  26  GLU HHH C    
5148  O O    . GLU B 30  ? 1.329 0.965 0.469 0.080  -0.014 0.051  26  GLU HHH O    
5149  C CB   . GLU B 30  ? 1.351 0.957 0.484 0.066  -0.014 0.046  26  GLU HHH CB   
5150  C CG   . GLU B 30  ? 1.363 0.952 0.492 0.060  -0.015 0.045  26  GLU HHH CG   
5151  C CD   . GLU B 30  ? 1.414 0.986 0.534 0.062  -0.016 0.051  26  GLU HHH CD   
5152  O OE1  . GLU B 30  ? 1.444 0.999 0.558 0.066  -0.018 0.050  26  GLU HHH OE1  
5153  O OE2  . GLU B 30  ? 1.449 1.026 0.568 0.058  -0.016 0.056  26  GLU HHH OE2  
5154  H H    . GLU B 30  ? 1.326 0.939 0.453 0.064  -0.015 0.057  26  GLU HHH H    
5155  H HA   . GLU B 30  ? 1.355 0.944 0.477 0.079  -0.016 0.053  26  GLU HHH HA   
5156  H HB2  . GLU B 30  ? 1.338 0.956 0.475 0.061  -0.013 0.046  26  GLU HHH HB2  
5157  H HB3  . GLU B 30  ? 1.340 0.949 0.476 0.069  -0.013 0.043  26  GLU HHH HB3  
5158  H HG2  . GLU B 30  ? 1.363 0.957 0.495 0.052  -0.013 0.044  26  GLU HHH HG2  
5159  H HG3  . GLU B 30  ? 1.370 0.952 0.499 0.061  -0.015 0.041  26  GLU HHH HG3  
5160  N N    . PHE B 31  ? 1.346 0.955 0.476 0.094  -0.015 0.051  27  PHE HHH N    
5161  C CA   . PHE B 31  ? 1.323 0.945 0.459 0.101  -0.014 0.049  27  PHE HHH CA   
5162  C C    . PHE B 31  ? 1.277 0.906 0.420 0.094  -0.013 0.042  27  PHE HHH C    
5163  O O    . PHE B 31  ? 1.243 0.887 0.394 0.098  -0.012 0.041  27  PHE HHH O    
5164  C CB   . PHE B 31  ? 1.359 0.969 0.489 0.113  -0.014 0.050  27  PHE HHH CB   
5165  C CG   . PHE B 31  ? 1.405 0.996 0.530 0.113  -0.014 0.044  27  PHE HHH CG   
5166  C CD1  . PHE B 31  ? 1.409 1.002 0.536 0.120  -0.013 0.040  27  PHE HHH CD1  
5167  C CD2  . PHE B 31  ? 1.444 1.018 0.563 0.106  -0.015 0.042  27  PHE HHH CD2  
5168  C CE1  . PHE B 31  ? 1.416 0.991 0.537 0.119  -0.013 0.034  27  PHE HHH CE1  
5169  C CE2  . PHE B 31  ? 1.449 1.006 0.563 0.106  -0.016 0.037  27  PHE HHH CE2  
5170  C CZ   . PHE B 31  ? 1.416 0.973 0.531 0.112  -0.015 0.033  27  PHE HHH CZ   
5171  H H    . PHE B 31  ? 1.354 0.949 0.477 0.097  -0.016 0.052  27  PHE HHH H    
5172  H HA   . PHE B 31  ? 1.318 0.953 0.458 0.102  -0.014 0.052  27  PHE HHH HA   
5173  H HB2  . PHE B 31  ? 1.356 0.977 0.490 0.118  -0.013 0.051  27  PHE HHH HB2  
5174  H HB3  . PHE B 31  ? 1.374 0.976 0.498 0.116  -0.015 0.054  27  PHE HHH HB3  
5175  H HD1  . PHE B 31  ? 1.400 1.006 0.532 0.124  -0.012 0.041  27  PHE HHH HD1  
5176  H HD2  . PHE B 31  ? 1.438 1.010 0.555 0.101  -0.016 0.045  27  PHE HHH HD2  
5177  H HE1  . PHE B 31  ? 1.412 0.988 0.534 0.124  -0.012 0.032  27  PHE HHH HE1  
5178  H HE2  . PHE B 31  ? 1.448 0.993 0.558 0.100  -0.017 0.037  27  PHE HHH HE2  
5179  H HZ   . PHE B 31  ? 1.431 0.976 0.542 0.112  -0.016 0.029  27  PHE HHH HZ   
5180  N N    . THR B 32  ? 1.243 0.862 0.385 0.086  -0.013 0.038  28  THR HHH N    
5181  C CA   . THR B 32  ? 1.211 0.836 0.360 0.079  -0.011 0.031  28  THR HHH CA   
5182  C C    . THR B 32  ? 1.222 0.865 0.379 0.070  -0.010 0.031  28  THR HHH C    
5183  O O    . THR B 32  ? 1.162 0.810 0.325 0.064  -0.009 0.025  28  THR HHH O    
5184  C CB   . THR B 32  ? 1.212 0.821 0.358 0.073  -0.012 0.027  28  THR HHH CB   
5185  O OG1  . THR B 32  ? 1.182 0.780 0.323 0.067  -0.013 0.031  28  THR HHH OG1  
5186  C CG2  . THR B 32  ? 1.232 0.824 0.372 0.080  -0.013 0.024  28  THR HHH CG2  
5187  H H    . THR B 32  ? 1.256 0.864 0.393 0.083  -0.013 0.039  28  THR HHH H    
5188  H HA   . THR B 32  ? 1.214 0.843 0.366 0.084  -0.011 0.029  28  THR HHH HA   
5189  H HB   . THR B 32  ? 1.196 0.811 0.347 0.067  -0.011 0.024  28  THR HHH HB   
5191  H HG21 . THR B 32  ? 1.223 0.823 0.367 0.085  -0.012 0.023  28  THR HHH HG21 
5192  H HG22 . THR B 32  ? 1.231 0.815 0.370 0.075  -0.013 0.021  28  THR HHH HG22 
5193  H HG23 . THR B 32  ? 1.242 0.824 0.375 0.085  -0.014 0.028  28  THR HHH HG23 
5194  N N    . PHE B 33  ? 1.278 0.928 0.433 0.070  -0.011 0.036  29  PHE HHH N    
5195  C CA   . PHE B 33  ? 1.292 0.958 0.452 0.062  -0.010 0.036  29  PHE HHH CA   
5196  C C    . PHE B 33  ? 1.301 0.984 0.471 0.063  -0.009 0.032  29  PHE HHH C    
5197  O O    . PHE B 33  ? 1.258 0.950 0.433 0.055  -0.008 0.028  29  PHE HHH O    
5198  C CB   . PHE B 33  ? 1.332 1.004 0.489 0.064  -0.012 0.043  29  PHE HHH CB   
5199  C CG   . PHE B 33  ? 1.337 1.028 0.499 0.060  -0.012 0.043  29  PHE HHH CG   
5200  C CD1  . PHE B 33  ? 1.326 1.020 0.487 0.051  -0.011 0.042  29  PHE HHH CD1  
5201  C CD2  . PHE B 33  ? 1.348 1.052 0.514 0.066  -0.013 0.045  29  PHE HHH CD2  
5202  C CE1  . PHE B 33  ? 1.334 1.045 0.498 0.047  -0.012 0.043  29  PHE HHH CE1  
5203  C CE2  . PHE B 33  ? 1.328 1.049 0.499 0.062  -0.014 0.046  29  PHE HHH CE2  
5204  C CZ   . PHE B 33  ? 1.339 1.063 0.508 0.052  -0.014 0.044  29  PHE HHH CZ   
5205  H H    . PHE B 33  ? 1.279 0.925 0.430 0.075  -0.012 0.040  29  PHE HHH H    
5206  H HA   . PHE B 33  ? 1.297 0.960 0.457 0.056  -0.009 0.034  29  PHE HHH HA   
5207  H HB2  . PHE B 33  ? 1.335 0.999 0.487 0.060  -0.012 0.045  29  PHE HHH HB2  
5208  H HB3  . PHE B 33  ? 1.333 1.003 0.488 0.071  -0.013 0.046  29  PHE HHH HB3  
5209  H HD1  . PHE B 33  ? 1.336 1.023 0.495 0.046  -0.010 0.042  29  PHE HHH HD1  
5210  H HD2  . PHE B 33  ? 1.343 1.046 0.510 0.072  -0.014 0.047  29  PHE HHH HD2  
5211  H HE1  . PHE B 33  ? 1.331 1.044 0.494 0.041  -0.011 0.042  29  PHE HHH HE1  
5212  H HE2  . PHE B 33  ? 1.329 1.060 0.503 0.065  -0.015 0.048  29  PHE HHH HE2  
5213  H HZ   . PHE B 33  ? 1.327 1.061 0.498 0.050  -0.014 0.044  29  PHE HHH HZ   
5214  N N    . ARG B 34  ? 1.329 1.016 0.501 0.072  -0.010 0.033  30  ARG HHH N    
5215  C CA   . ARG B 34  ? 1.311 1.016 0.493 0.073  -0.010 0.031  30  ARG HHH CA   
5216  C C    . ARG B 34  ? 1.221 0.923 0.407 0.069  -0.008 0.024  30  ARG HHH C    
5217  O O    . ARG B 34  ? 1.162 0.878 0.356 0.067  -0.007 0.021  30  ARG HHH O    
5218  C CB   . ARG B 34  ? 1.367 1.077 0.550 0.084  -0.011 0.035  30  ARG HHH CB   
5219  C CG   . ARG B 34  ? 1.448 1.148 0.630 0.092  -0.009 0.032  30  ARG HHH CG   
5220  C CD   . ARG B 34  ? 1.506 1.211 0.688 0.103  -0.010 0.038  30  ARG HHH CD   
5221  N NE   . ARG B 34  ? 1.509 1.222 0.697 0.108  -0.008 0.035  30  ARG HHH NE   
5222  C CZ   . ARG B 34  ? 1.525 1.239 0.713 0.120  -0.008 0.038  30  ARG HHH CZ   
5223  N NH1  . ARG B 34  ? 1.540 1.247 0.721 0.127  -0.008 0.044  30  ARG HHH NH1  
5224  N NH2  . ARG B 34  ? 1.541 1.263 0.736 0.124  -0.006 0.036  30  ARG HHH NH2  
5225  H H    . ARG B 34  ? 1.330 1.010 0.498 0.078  -0.011 0.036  30  ARG HHH H    
5226  H HA   . ARG B 34  ? 1.299 1.014 0.483 0.068  -0.010 0.032  30  ARG HHH HA   
5227  H HB2  . ARG B 34  ? 1.361 1.085 0.550 0.084  -0.011 0.036  30  ARG HHH HB2  
5228  H HB3  . ARG B 34  ? 1.380 1.086 0.558 0.087  -0.012 0.040  30  ARG HHH HB3  
5229  H HG2  . ARG B 34  ? 1.450 1.135 0.625 0.091  -0.009 0.032  30  ARG HHH HG2  
5230  H HG3  . ARG B 34  ? 1.431 1.135 0.617 0.089  -0.008 0.028  30  ARG HHH HG3  
5231  H HD2  . ARG B 34  ? 1.493 1.208 0.677 0.103  -0.011 0.042  30  ARG HHH HD2  
5232  H HD3  . ARG B 34  ? 1.508 1.200 0.683 0.108  -0.010 0.039  30  ARG HHH HD3  
5233  H HE   . ARG B 34  ? 1.500 1.218 0.694 0.104  -0.008 0.031  30  ARG HHH HE   
5234  H HH11 . ARG B 34  ? 1.545 1.247 0.723 0.124  -0.009 0.046  30  ARG HHH HH11 
5235  H HH12 . ARG B 34  ? 1.543 1.251 0.724 0.135  -0.008 0.047  30  ARG HHH HH12 
5236  H HH21 . ARG B 34  ? 1.522 1.249 0.721 0.119  -0.006 0.032  30  ARG HHH HH21 
5237  H HH22 . ARG B 34  ? 1.534 1.258 0.729 0.132  -0.006 0.039  30  ARG HHH HH22 
5238  N N    . TYR B 35  ? 1.194 0.879 0.375 0.068  -0.007 0.021  31  TYR HHH N    
5239  C CA   . TYR B 35  ? 1.209 0.892 0.395 0.066  -0.006 0.015  31  TYR HHH CA   
5240  C C    . TYR B 35  ? 1.188 0.871 0.376 0.054  -0.005 0.012  31  TYR HHH C    
5241  O O    . TYR B 35  ? 1.189 0.868 0.380 0.051  -0.004 0.006  31  TYR HHH O    
5242  C CB   . TYR B 35  ? 1.215 0.878 0.393 0.071  -0.007 0.013  31  TYR HHH CB   
5243  C CG   . TYR B 35  ? 1.246 0.909 0.422 0.083  -0.007 0.016  31  TYR HHH CG   
5244  C CD1  . TYR B 35  ? 1.268 0.916 0.433 0.089  -0.008 0.020  31  TYR HHH CD1  
5245  C CD2  . TYR B 35  ? 1.284 0.960 0.466 0.088  -0.006 0.015  31  TYR HHH CD2  
5246  C CE1  . TYR B 35  ? 1.301 0.949 0.464 0.101  -0.008 0.024  31  TYR HHH CE1  
5247  C CE2  . TYR B 35  ? 1.305 0.982 0.485 0.100  -0.006 0.019  31  TYR HHH CE2  
5248  C CZ   . TYR B 35  ? 1.326 0.988 0.496 0.106  -0.007 0.023  31  TYR HHH CZ   
5249  O OH   . TYR B 35  ? 1.396 1.058 0.564 0.118  -0.007 0.026  31  TYR HHH OH   
5250  H H    . TYR B 35  ? 1.218 0.892 0.393 0.069  -0.008 0.023  31  TYR HHH H    
5251  H HA   . TYR B 35  ? 1.192 0.885 0.383 0.068  -0.006 0.013  31  TYR HHH HA   
5252  H HB2  . TYR B 35  ? 1.231 0.884 0.404 0.068  -0.007 0.015  31  TYR HHH HB2  
5253  H HB3  . TYR B 35  ? 1.216 0.879 0.398 0.068  -0.006 0.009  31  TYR HHH HB3  
5254  H HD1  . TYR B 35  ? 1.283 0.922 0.444 0.085  -0.009 0.021  31  TYR HHH HD1  
5255  H HD2  . TYR B 35  ? 1.263 0.949 0.452 0.084  -0.005 0.013  31  TYR HHH HD2  
5256  H HE1  . TYR B 35  ? 1.316 0.953 0.472 0.105  -0.009 0.026  31  TYR HHH HE1  
5257  H HE2  . TYR B 35  ? 1.292 0.979 0.477 0.103  -0.005 0.018  31  TYR HHH HE2  
5259  N N    . ASP B 36  ? 1.145 0.832 0.331 0.049  -0.005 0.014  32  ASP HHH N    
5260  C CA   . ASP B 36  ? 1.151 0.834 0.337 0.039  -0.003 0.013  32  ASP HHH CA   
5261  C C    . ASP B 36  ? 1.150 0.847 0.340 0.033  -0.002 0.013  32  ASP HHH C    
5262  O O    . ASP B 36  ? 1.116 0.820 0.303 0.036  -0.003 0.017  32  ASP HHH O    
5263  C CB   . ASP B 36  ? 1.183 0.850 0.360 0.038  -0.004 0.017  32  ASP HHH CB   
5264  C CG   . ASP B 36  ? 1.178 0.827 0.352 0.038  -0.005 0.015  32  ASP HHH CG   
5265  O OD1  . ASP B 36  ? 1.162 0.810 0.340 0.031  -0.004 0.012  32  ASP HHH OD1  
5266  O OD2  . ASP B 36  ? 1.154 0.791 0.321 0.045  -0.007 0.017  32  ASP HHH OD2  
5267  H H    . ASP B 36  ? 1.158 0.850 0.343 0.051  -0.006 0.018  32  ASP HHH H    
5268  H HA   . ASP B 36  ? 1.150 0.830 0.339 0.037  -0.002 0.009  32  ASP HHH HA   
5269  H HB2  . ASP B 36  ? 1.182 0.848 0.356 0.043  -0.006 0.020  32  ASP HHH HB2  
5270  H HB3  . ASP B 36  ? 1.175 0.844 0.352 0.032  -0.003 0.018  32  ASP HHH HB3  
5271  N N    . TYR B 37  ? 1.145 0.846 0.339 0.026  0.000  0.009  33  TYR HHH N    
5272  C CA   . TYR B 37  ? 1.144 0.856 0.340 0.019  0.002  0.009  33  TYR HHH CA   
5273  C C    . TYR B 37  ? 1.169 0.875 0.357 0.017  0.002  0.014  33  TYR HHH C    
5274  O O    . TYR B 37  ? 1.168 0.860 0.351 0.016  0.001  0.016  33  TYR HHH O    
5275  C CB   . TYR B 37  ? 1.143 0.857 0.344 0.012  0.005  0.004  33  TYR HHH CB   
5276  C CG   . TYR B 37  ? 1.142 0.864 0.352 0.013  0.005  -0.001 33  TYR HHH CG   
5277  C CD1  . TYR B 37  ? 1.123 0.840 0.335 0.018  0.004  -0.003 33  TYR HHH CD1  
5278  C CD2  . TYR B 37  ? 1.135 0.869 0.350 0.009  0.007  -0.004 33  TYR HHH CD2  
5279  C CE1  . TYR B 37  ? 1.128 0.854 0.349 0.019  0.005  -0.007 33  TYR HHH CE1  
5280  C CE2  . TYR B 37  ? 1.126 0.869 0.350 0.010  0.008  -0.009 33  TYR HHH CE2  
5281  C CZ   . TYR B 37  ? 1.127 0.866 0.354 0.015  0.007  -0.010 33  TYR HHH CZ   
5282  O OH   . TYR B 37  ? 1.152 0.899 0.387 0.015  0.007  -0.014 33  TYR HHH OH   
5283  H H    . TYR B 37  ? 1.143 0.840 0.339 0.024  0.001  0.006  33  TYR HHH H    
5284  H HA   . TYR B 37  ? 1.142 0.863 0.340 0.021  0.001  0.009  33  TYR HHH HA   
5285  H HB2  . TYR B 37  ? 1.149 0.853 0.349 0.011  0.005  0.004  33  TYR HHH HB2  
5286  H HB3  . TYR B 37  ? 1.143 0.861 0.343 0.008  0.006  0.004  33  TYR HHH HB3  
5287  H HD1  . TYR B 37  ? 1.140 0.849 0.349 0.021  0.003  -0.001 33  TYR HHH HD1  
5288  H HD2  . TYR B 37  ? 1.136 0.873 0.349 0.006  0.008  -0.003 33  TYR HHH HD2  
5289  H HE1  . TYR B 37  ? 1.127 0.849 0.349 0.023  0.004  -0.009 33  TYR HHH HE1  
5290  H HE2  . TYR B 37  ? 1.119 0.869 0.346 0.007  0.009  -0.011 33  TYR HHH HE2  
5292  N N    . HIS B 38  ? 1.170 0.885 0.355 0.015  0.001  0.016  34  HIS HHH N    
5293  C CA   . HIS B 38  ? 1.215 0.926 0.392 0.012  0.002  0.020  34  HIS HHH CA   
5294  C C    . HIS B 38  ? 1.206 0.927 0.384 0.005  0.004  0.018  34  HIS HHH C    
5295  O O    . HIS B 38  ? 1.248 0.980 0.432 0.006  0.004  0.014  34  HIS HHH O    
5296  C CB   . HIS B 38  ? 1.261 0.973 0.432 0.017  -0.002 0.026  34  HIS HHH CB   
5297  C CG   . HIS B 38  ? 1.296 0.995 0.465 0.023  -0.003 0.029  34  HIS HHH CG   
5298  N ND1  . HIS B 38  ? 1.337 1.034 0.510 0.030  -0.004 0.027  34  HIS HHH ND1  
5299  C CD2  . HIS B 38  ? 1.315 1.002 0.476 0.024  -0.004 0.033  34  HIS HHH CD2  
5300  C CE1  . HIS B 38  ? 1.346 1.030 0.513 0.034  -0.006 0.030  34  HIS HHH CE1  
5301  N NE2  . HIS B 38  ? 1.318 0.995 0.479 0.031  -0.005 0.034  34  HIS HHH NE2  
5302  H H    . HIS B 38  ? 1.171 0.895 0.359 0.016  0.001  0.015  34  HIS HHH H    
5303  H HA   . HIS B 38  ? 1.219 0.921 0.395 0.010  0.003  0.021  34  HIS HHH HA   
5304  H HB2  . HIS B 38  ? 1.252 0.972 0.426 0.020  -0.003 0.025  34  HIS HHH HB2  
5305  H HB3  . HIS B 38  ? 1.262 0.975 0.429 0.015  -0.001 0.028  34  HIS HHH HB3  
5307  H HD2  . HIS B 38  ? 1.319 1.005 0.477 0.021  -0.003 0.036  34  HIS HHH HD2  
5308  H HE1  . HIS B 38  ? 1.338 1.017 0.505 0.039  -0.006 0.030  34  HIS HHH HE1  
5310  N N    . VAL B 39  ? 1.153 0.869 0.325 0.000  0.006  0.020  35  VAL HHH N    
5311  C CA   . VAL B 39  ? 1.138 0.862 0.309 -0.005 0.009  0.018  35  VAL HHH CA   
5312  C C    . VAL B 39  ? 1.158 0.882 0.319 -0.006 0.008  0.023  35  VAL HHH C    
5313  O O    . VAL B 39  ? 1.157 0.875 0.314 -0.002 0.006  0.028  35  VAL HHH O    
5314  C CB   . VAL B 39  ? 1.130 0.850 0.304 -0.011 0.013  0.016  35  VAL HHH CB   
5315  C CG1  . VAL B 39  ? 1.127 0.846 0.310 -0.010 0.014  0.012  35  VAL HHH CG1  
5316  C CG2  . VAL B 39  ? 1.143 0.853 0.312 -0.013 0.014  0.021  35  VAL HHH CG2  
5317  H H    . VAL B 39  ? 1.170 0.879 0.340 0.000  0.006  0.023  35  VAL HHH H    
5318  H HA   . VAL B 39  ? 1.133 0.865 0.308 -0.005 0.008  0.015  35  VAL HHH HA   
5319  H HB   . VAL B 39  ? 1.130 0.856 0.303 -0.014 0.015  0.014  35  VAL HHH HB   
5320  H HG11 . VAL B 39  ? 1.118 0.843 0.304 -0.008 0.012  0.009  35  VAL HHH HG11 
5321  H HG12 . VAL B 39  ? 1.121 0.841 0.307 -0.014 0.017  0.010  35  VAL HHH HG12 
5322  H HG13 . VAL B 39  ? 1.129 0.840 0.312 -0.009 0.013  0.013  35  VAL HHH HG13 
5323  H HG21 . VAL B 39  ? 1.146 0.849 0.315 -0.010 0.012  0.022  35  VAL HHH HG21 
5324  H HG22 . VAL B 39  ? 1.141 0.849 0.312 -0.017 0.017  0.020  35  VAL HHH HG22 
5325  H HG23 . VAL B 39  ? 1.149 0.860 0.312 -0.013 0.014  0.024  35  VAL HHH HG23 
5326  N N    . TRP B 40  ? 1.133 0.864 0.291 -0.010 0.010  0.021  36  TRP HHH N    
5327  C CA   . TRP B 40  ? 1.158 0.890 0.306 -0.012 0.010  0.025  36  TRP HHH CA   
5328  C C    . TRP B 40  ? 1.155 0.885 0.301 -0.018 0.016  0.024  36  TRP HHH C    
5329  O O    . TRP B 40  ? 1.141 0.876 0.289 -0.021 0.018  0.019  36  TRP HHH O    
5330  C CB   . TRP B 40  ? 1.166 0.907 0.311 -0.012 0.007  0.024  36  TRP HHH CB   
5331  C CG   . TRP B 40  ? 1.178 0.922 0.321 -0.007 0.002  0.028  36  TRP HHH CG   
5332  C CD1  . TRP B 40  ? 1.196 0.949 0.345 -0.004 -0.002 0.026  36  TRP HHH CD1  
5333  C CD2  . TRP B 40  ? 1.192 0.932 0.329 -0.004 -0.001 0.035  36  TRP HHH CD2  
5334  N NE1  . TRP B 40  ? 1.211 0.965 0.357 0.001  -0.006 0.032  36  TRP HHH NE1  
5335  C CE2  . TRP B 40  ? 1.203 0.949 0.342 0.001  -0.005 0.037  36  TRP HHH CE2  
5336  C CE3  . TRP B 40  ? 1.200 0.931 0.331 -0.004 0.001  0.040  36  TRP HHH CE3  
5337  C CZ2  . TRP B 40  ? 1.204 0.949 0.339 0.006  -0.009 0.043  36  TRP HHH CZ2  
5338  C CZ3  . TRP B 40  ? 1.222 0.950 0.348 0.000  -0.003 0.046  36  TRP HHH CZ3  
5339  C CH2  . TRP B 40  ? 1.219 0.954 0.347 0.005  -0.007 0.048  36  TRP HHH CH2  
5340  H H    . TRP B 40  ? 1.135 0.870 0.297 -0.012 0.012  0.018  36  TRP HHH H    
5341  H HA   . TRP B 40  ? 1.164 0.890 0.308 -0.010 0.009  0.030  36  TRP HHH HA   
5342  H HB2  . TRP B 40  ? 1.158 0.903 0.307 -0.013 0.008  0.020  36  TRP HHH HB2  
5343  H HB3  . TRP B 40  ? 1.172 0.913 0.310 -0.015 0.009  0.025  36  TRP HHH HB3  
5344  H HD1  . TRP B 40  ? 1.182 0.940 0.335 -0.005 -0.001 0.022  36  TRP HHH HD1  
5345  H HE1  . TRP B 40  ? 1.198 0.958 0.347 0.003  -0.009 0.032  36  TRP HHH HE1  
5346  H HE3  . TRP B 40  ? 1.207 0.933 0.336 -0.007 0.004  0.039  36  TRP HHH HE3  
5347  H HZ2  . TRP B 40  ? 1.206 0.955 0.342 0.009  -0.012 0.045  36  TRP HHH HZ2  
5348  H HZ3  . TRP B 40  ? 1.227 0.950 0.349 0.000  -0.002 0.050  36  TRP HHH HZ3  
5349  H HH2  . TRP B 40  ? 1.226 0.959 0.351 0.008  -0.009 0.052  36  TRP HHH HH2  
5350  N N    . VAL B 41  ? 1.160 0.883 0.301 -0.020 0.018  0.029  37  VAL HHH N    
5351  C CA   . VAL B 41  ? 1.171 0.892 0.308 -0.025 0.023  0.030  37  VAL HHH CA   
5352  C C    . VAL B 41  ? 1.185 0.906 0.311 -0.025 0.023  0.035  37  VAL HHH C    
5353  O O    . VAL B 41  ? 1.200 0.917 0.322 -0.023 0.020  0.040  37  VAL HHH O    
5354  C CB   . VAL B 41  ? 1.176 0.889 0.319 -0.026 0.026  0.032  37  VAL HHH CB   
5355  C CG1  . VAL B 41  ? 1.175 0.888 0.316 -0.031 0.032  0.034  37  VAL HHH CG1  
5356  C CG2  . VAL B 41  ? 1.167 0.879 0.321 -0.025 0.024  0.028  37  VAL HHH CG2  
5357  H H    . VAL B 41  ? 1.169 0.886 0.307 -0.018 0.016  0.033  37  VAL HHH H    
5358  H HA   . VAL B 41  ? 1.164 0.890 0.304 -0.026 0.025  0.026  37  VAL HHH HA   
5359  H HB   . VAL B 41  ? 1.182 0.890 0.322 -0.025 0.024  0.037  37  VAL HHH HB   
5360  H HG11 . VAL B 41  ? 1.184 0.897 0.318 -0.032 0.032  0.037  37  VAL HHH HG11 
5361  H HG12 . VAL B 41  ? 1.177 0.885 0.322 -0.033 0.033  0.036  37  VAL HHH HG12 
5362  H HG13 . VAL B 41  ? 1.169 0.887 0.313 -0.033 0.034  0.030  37  VAL HHH HG13 
5363  H HG21 . VAL B 41  ? 1.159 0.876 0.315 -0.026 0.025  0.024  37  VAL HHH HG21 
5364  H HG22 . VAL B 41  ? 1.167 0.874 0.324 -0.027 0.026  0.029  37  VAL HHH HG22 
5365  H HG23 . VAL B 41  ? 1.167 0.876 0.321 -0.022 0.021  0.029  37  VAL HHH HG23 
5366  N N    . ARG B 42  ? 1.185 0.910 0.304 -0.028 0.027  0.033  38  ARG HHH N    
5367  C CA   . ARG B 42  ? 1.221 0.946 0.327 -0.029 0.028  0.038  38  ARG HHH CA   
5368  C C    . ARG B 42  ? 1.230 0.952 0.333 -0.033 0.034  0.040  38  ARG HHH C    
5369  O O    . ARG B 42  ? 1.238 0.961 0.348 -0.035 0.039  0.037  38  ARG HHH O    
5370  C CB   . ARG B 42  ? 1.220 0.952 0.319 -0.029 0.026  0.034  38  ARG HHH CB   
5371  C CG   . ARG B 42  ? 1.200 0.936 0.298 -0.032 0.031  0.028  38  ARG HHH CG   
5372  C CD   . ARG B 42  ? 1.180 0.921 0.271 -0.032 0.027  0.024  38  ARG HHH CD   
5373  N NE   . ARG B 42  ? 1.157 0.900 0.247 -0.035 0.032  0.018  38  ARG HHH NE   
5374  C CZ   . ARG B 42  ? 1.147 0.893 0.231 -0.036 0.030  0.013  38  ARG HHH CZ   
5375  N NH1  . ARG B 42  ? 1.147 0.894 0.230 -0.038 0.035  0.008  38  ARG HHH NH1  
5376  N NH2  . ARG B 42  ? 1.133 0.883 0.213 -0.035 0.023  0.014  38  ARG HHH NH2  
5377  H H    . ARG B 42  ? 1.184 0.913 0.307 -0.030 0.029  0.029  38  ARG HHH H    
5378  H HA   . ARG B 42  ? 1.222 0.944 0.326 -0.027 0.025  0.042  38  ARG HHH HA   
5379  H HB2  . ARG B 42  ? 1.226 0.957 0.316 -0.029 0.025  0.037  38  ARG HHH HB2  
5380  H HB3  . ARG B 42  ? 1.211 0.945 0.313 -0.027 0.022  0.032  38  ARG HHH HB3  
5381  H HG2  . ARG B 42  ? 1.190 0.925 0.296 -0.033 0.032  0.026  38  ARG HHH HG2  
5382  H HG3  . ARG B 42  ? 1.206 0.939 0.298 -0.034 0.034  0.031  38  ARG HHH HG3  
5383  H HD2  . ARG B 42  ? 1.189 0.930 0.271 -0.032 0.025  0.027  38  ARG HHH HD2  
5384  H HD3  . ARG B 42  ? 1.172 0.916 0.270 -0.031 0.023  0.022  38  ARG HHH HD3  
5385  H HE   . ARG B 42  ? 1.156 0.897 0.249 -0.036 0.036  0.018  38  ARG HHH HE   
5386  H HH11 . ARG B 42  ? 1.145 0.890 0.231 -0.038 0.039  0.009  38  ARG HHH HH11 
5387  H HH12 . ARG B 42  ? 1.149 0.897 0.227 -0.038 0.034  0.005  38  ARG HHH HH12 
5388  H HH21 . ARG B 42  ? 1.141 0.890 0.222 -0.033 0.020  0.017  38  ARG HHH HH21 
5389  H HH22 . ARG B 42  ? 1.141 0.892 0.217 -0.036 0.022  0.011  38  ARG HHH HH22 
5390  N N    . GLN B 43  ? 1.234 0.954 0.329 -0.033 0.035  0.046  39  GLN HHH N    
5391  C CA   . GLN B 43  ? 1.248 0.965 0.338 -0.036 0.041  0.051  39  GLN HHH CA   
5392  C C    . GLN B 43  ? 1.285 1.004 0.359 -0.036 0.042  0.053  39  GLN HHH C    
5393  O O    . GLN B 43  ? 1.266 0.984 0.332 -0.034 0.039  0.058  39  GLN HHH O    
5394  C CB   . GLN B 43  ? 1.243 0.952 0.337 -0.036 0.041  0.058  39  GLN HHH CB   
5395  C CG   . GLN B 43  ? 1.251 0.959 0.343 -0.039 0.047  0.063  39  GLN HHH CG   
5396  C CD   . GLN B 43  ? 1.249 0.952 0.351 -0.041 0.049  0.068  39  GLN HHH CD   
5397  O OE1  . GLN B 43  ? 1.234 0.930 0.338 -0.040 0.045  0.072  39  GLN HHH OE1  
5398  N NE2  . GLN B 43  ? 1.237 0.942 0.344 -0.045 0.055  0.067  39  GLN HHH NE2  
5399  H H    . GLN B 43  ? 1.243 0.962 0.332 -0.031 0.031  0.049  39  GLN HHH H    
5400  H HA   . GLN B 43  ? 1.244 0.963 0.339 -0.037 0.045  0.048  39  GLN HHH HA   
5401  H HB2  . GLN B 43  ? 1.237 0.945 0.341 -0.036 0.040  0.056  39  GLN HHH HB2  
5402  H HB3  . GLN B 43  ? 1.251 0.959 0.341 -0.034 0.037  0.061  39  GLN HHH HB3  
5403  H HG2  . GLN B 43  ? 1.260 0.968 0.344 -0.039 0.047  0.067  39  GLN HHH HG2  
5404  H HG3  . GLN B 43  ? 1.248 0.960 0.340 -0.040 0.051  0.060  39  GLN HHH HG3  
5407  N N    . ALA B 44  ? 1.305 1.028 0.376 -0.037 0.047  0.048  40  ALA HHH N    
5408  C CA   . ALA B 44  ? 1.316 1.041 0.371 -0.038 0.049  0.049  40  ALA HHH CA   
5409  C C    . ALA B 44  ? 1.336 1.057 0.387 -0.038 0.053  0.057  40  ALA HHH C    
5410  O O    . ALA B 44  ? 1.314 1.033 0.375 -0.040 0.056  0.061  40  ALA HHH O    
5411  C CB   . ALA B 44  ? 1.319 1.047 0.373 -0.039 0.054  0.043  40  ALA HHH CB   
5412  H H    . ALA B 44  ? 1.292 1.016 0.369 -0.038 0.049  0.045  40  ALA HHH H    
5413  H HA   . ALA B 44  ? 1.323 1.048 0.372 -0.036 0.045  0.049  40  ALA HHH HA   
5414  H HB1  . ALA B 44  ? 1.327 1.054 0.370 -0.039 0.056  0.043  40  ALA HHH HB1  
5415  H HB2  . ALA B 44  ? 1.310 1.040 0.367 -0.039 0.051  0.038  40  ALA HHH HB2  
5416  H HB3  . ALA B 44  ? 1.313 1.040 0.374 -0.040 0.059  0.043  40  ALA HHH HB3  
5417  N N    . PRO B 45  ? 1.368 1.088 0.404 -0.038 0.054  0.061  41  PRO HHH N    
5418  C CA   . PRO B 45  ? 1.397 1.114 0.430 -0.038 0.055  0.071  41  PRO HHH CA   
5419  C C    . PRO B 45  ? 1.433 1.149 0.470 -0.040 0.063  0.075  41  PRO HHH C    
5420  O O    . PRO B 45  ? 1.472 1.191 0.501 -0.040 0.069  0.074  41  PRO HHH O    
5421  C CB   . PRO B 45  ? 1.408 1.126 0.424 -0.037 0.053  0.072  41  PRO HHH CB   
5422  C CG   . PRO B 45  ? 1.403 1.124 0.415 -0.036 0.048  0.064  41  PRO HHH CG   
5423  C CD   . PRO B 45  ? 1.372 1.095 0.394 -0.037 0.053  0.057  41  PRO HHH CD   
5424  H HA   . PRO B 45  ? 1.395 1.110 0.435 -0.037 0.051  0.073  41  PRO HHH HA   
5425  H HB2  . PRO B 45  ? 1.417 1.135 0.426 -0.037 0.058  0.074  41  PRO HHH HB2  
5426  H HB3  . PRO B 45  ? 1.413 1.129 0.428 -0.036 0.049  0.077  41  PRO HHH HB3  
5427  H HG2  . PRO B 45  ? 1.408 1.130 0.408 -0.036 0.048  0.063  41  PRO HHH HG2  
5428  H HG3  . PRO B 45  ? 1.394 1.116 0.410 -0.035 0.043  0.064  41  PRO HHH HG3  
5429  H HD2  . PRO B 45  ? 1.383 1.106 0.399 -0.038 0.058  0.057  41  PRO HHH HD2  
5430  H HD3  . PRO B 45  ? 1.371 1.096 0.394 -0.037 0.050  0.052  41  PRO HHH HD3  
5431  N N    . GLY B 46  ? 1.441 1.154 0.492 -0.041 0.063  0.078  42  GLY HHH N    
5432  C CA   . GLY B 46  ? 1.462 1.175 0.520 -0.044 0.069  0.083  42  GLY HHH CA   
5433  C C    . GLY B 46  ? 1.482 1.199 0.547 -0.045 0.074  0.077  42  GLY HHH C    
5434  O O    . GLY B 46  ? 1.537 1.255 0.606 -0.047 0.081  0.081  42  GLY HHH O    
5435  H H    . GLY B 46  ? 1.437 1.148 0.494 -0.041 0.058  0.078  42  GLY HHH H    
5436  H HA2  . GLY B 46  ? 1.462 1.171 0.527 -0.045 0.067  0.087  42  GLY HHH HA2  
5437  H HA3  . GLY B 46  ? 1.474 1.187 0.524 -0.044 0.073  0.088  42  GLY HHH HA3  
5438  N N    . LYS B 47  ? 1.483 1.202 0.551 -0.044 0.072  0.068  43  LYS HHH N    
5439  C CA   . LYS B 47  ? 1.437 1.160 0.516 -0.046 0.075  0.063  43  LYS HHH CA   
5440  C C    . LYS B 47  ? 1.449 1.169 0.543 -0.047 0.071  0.063  43  LYS HHH C    
5441  O O    . LYS B 47  ? 1.490 1.205 0.585 -0.047 0.067  0.068  43  LYS HHH O    
5442  C CB   . LYS B 47  ? 1.416 1.141 0.490 -0.044 0.074  0.053  43  LYS HHH CB   
5443  C CG   . LYS B 47  ? 1.441 1.167 0.497 -0.043 0.075  0.052  43  LYS HHH CG   
5444  C CD   . LYS B 47  ? 1.477 1.205 0.525 -0.043 0.084  0.053  43  LYS HHH CD   
5445  C CE   . LYS B 47  ? 1.483 1.210 0.513 -0.041 0.084  0.056  43  LYS HHH CE   
5446  N NZ   . LYS B 47  ? 1.480 1.206 0.497 -0.040 0.080  0.049  43  LYS HHH NZ   
5447  H H    . LYS B 47  ? 1.471 1.190 0.536 -0.043 0.067  0.066  43  LYS HHH H    
5448  H HA   . LYS B 47  ? 1.448 1.172 0.527 -0.047 0.081  0.066  43  LYS HHH HA   
5449  H HB2  . LYS B 47  ? 1.416 1.141 0.494 -0.043 0.069  0.051  43  LYS HHH HB2  
5450  H HB3  . LYS B 47  ? 1.417 1.144 0.496 -0.045 0.078  0.051  43  LYS HHH HB3  
5451  H HG2  . LYS B 47  ? 1.450 1.175 0.502 -0.042 0.072  0.055  43  LYS HHH HG2  
5452  H HG3  . LYS B 47  ? 1.438 1.167 0.495 -0.042 0.072  0.046  43  LYS HHH HG3  
5453  H HD2  . LYS B 47  ? 1.464 1.194 0.513 -0.043 0.086  0.048  43  LYS HHH HD2  
5454  H HD3  . LYS B 47  ? 1.467 1.195 0.522 -0.044 0.088  0.058  43  LYS HHH HD3  
5455  H HE2  . LYS B 47  ? 1.491 1.218 0.516 -0.041 0.090  0.058  43  LYS HHH HE2  
5456  H HE3  . LYS B 47  ? 1.488 1.213 0.517 -0.041 0.081  0.061  43  LYS HHH HE3  
5457  H HZ1  . LYS B 47  ? 1.476 1.202 0.497 -0.040 0.074  0.047  43  LYS HHH HZ1  
5458  H HZ2  . LYS B 47  ? 1.493 1.218 0.499 -0.039 0.080  0.052  43  LYS HHH HZ2  
5459  H HZ3  . LYS B 47  ? 1.480 1.208 0.496 -0.040 0.082  0.045  43  LYS HHH HZ3  
5460  N N    . GLY B 48  ? 1.427 1.149 0.531 -0.047 0.072  0.057  44  GLY HHH N    
5461  C CA   . GLY B 48  ? 1.408 1.127 0.525 -0.048 0.067  0.055  44  GLY HHH CA   
5462  C C    . GLY B 48  ? 1.394 1.112 0.511 -0.045 0.060  0.050  44  GLY HHH C    
5463  O O    . GLY B 48  ? 1.417 1.136 0.523 -0.043 0.057  0.048  44  GLY HHH O    
5464  H H    . GLY B 48  ? 1.424 1.150 0.527 -0.047 0.075  0.053  44  GLY HHH H    
5465  H HA2  . GLY B 48  ? 1.412 1.127 0.531 -0.049 0.066  0.061  44  GLY HHH HA2  
5466  H HA3  . GLY B 48  ? 1.401 1.122 0.525 -0.049 0.070  0.053  44  GLY HHH HA3  
5467  N N    . LEU B 49  ? 1.348 1.065 0.477 -0.045 0.057  0.047  45  LEU HHH N    
5468  C CA   . LEU B 49  ? 1.342 1.058 0.474 -0.042 0.050  0.042  45  LEU HHH CA   
5469  C C    . LEU B 49  ? 1.303 1.025 0.438 -0.042 0.051  0.034  45  LEU HHH C    
5470  O O    . LEU B 49  ? 1.311 1.037 0.453 -0.045 0.057  0.032  45  LEU HHH O    
5471  C CB   . LEU B 49  ? 1.347 1.055 0.487 -0.043 0.047  0.045  45  LEU HHH CB   
5472  C CG   . LEU B 49  ? 1.374 1.076 0.510 -0.043 0.045  0.053  45  LEU HHH CG   
5473  C CD1  . LEU B 49  ? 1.374 1.069 0.518 -0.046 0.046  0.057  45  LEU HHH CD1  
5474  C CD2  . LEU B 49  ? 1.378 1.076 0.509 -0.038 0.039  0.053  45  LEU HHH CD2  
5475  H H    . LEU B 49  ? 1.353 1.069 0.489 -0.047 0.059  0.048  45  LEU HHH H    
5476  H HA   . LEU B 49  ? 1.343 1.059 0.467 -0.040 0.048  0.043  45  LEU HHH HA   
5477  H HB2  . LEU B 49  ? 1.344 1.053 0.491 -0.045 0.050  0.044  45  LEU HHH HB2  
5478  H HB3  . LEU B 49  ? 1.343 1.051 0.486 -0.040 0.043  0.041  45  LEU HHH HB3  
5479  H HG   . LEU B 49  ? 1.378 1.081 0.507 -0.043 0.048  0.055  45  LEU HHH HG   
5480  H HD11 . LEU B 49  ? 1.370 1.068 0.519 -0.048 0.050  0.057  45  LEU HHH HD11 
5481  H HD12 . LEU B 49  ? 1.383 1.074 0.523 -0.046 0.046  0.063  45  LEU HHH HD12 
5482  H HD13 . LEU B 49  ? 1.370 1.061 0.519 -0.045 0.042  0.055  45  LEU HHH HD13 
5483  H HD21 . LEU B 49  ? 1.371 1.067 0.508 -0.037 0.036  0.050  45  LEU HHH HD21 
5484  H HD22 . LEU B 49  ? 1.386 1.079 0.514 -0.038 0.038  0.058  45  LEU HHH HD22 
5485  H HD23 . LEU B 49  ? 1.378 1.080 0.503 -0.037 0.038  0.051  45  LEU HHH HD23 
5486  N N    . GLU B 50  ? 1.256 0.981 0.388 -0.039 0.047  0.030  46  GLU HHH N    
5487  C CA   . GLU B 50  ? 1.218 0.950 0.354 -0.039 0.047  0.022  46  GLU HHH CA   
5488  C C    . GLU B 50  ? 1.187 0.919 0.328 -0.036 0.040  0.020  46  GLU HHH C    
5489  O O    . GLU B 50  ? 1.195 0.926 0.329 -0.034 0.036  0.023  46  GLU HHH O    
5490  C CB   . GLU B 50  ? 1.231 0.967 0.355 -0.039 0.049  0.020  46  GLU HHH CB   
5491  C CG   . GLU B 50  ? 1.219 0.960 0.344 -0.039 0.046  0.012  46  GLU HHH CG   
5492  C CD   . GLU B 50  ? 1.240 0.983 0.351 -0.039 0.047  0.011  46  GLU HHH CD   
5493  O OE1  . GLU B 50  ? 1.236 0.976 0.335 -0.039 0.046  0.015  46  GLU HHH OE1  
5494  O OE2  . GLU B 50  ? 1.208 0.954 0.318 -0.040 0.049  0.005  46  GLU HHH OE2  
5495  H H    . GLU B 50  ? 1.264 0.988 0.391 -0.038 0.044  0.031  46  GLU HHH H    
5496  H HA   . GLU B 50  ? 1.213 0.946 0.356 -0.041 0.050  0.020  46  GLU HHH HA   
5497  H HB2  . GLU B 50  ? 1.231 0.967 0.354 -0.041 0.054  0.020  46  GLU HHH HB2  
5498  H HB3  . GLU B 50  ? 1.237 0.971 0.353 -0.039 0.047  0.023  46  GLU HHH HB3  
5499  H HG2  . GLU B 50  ? 1.219 0.961 0.346 -0.037 0.042  0.012  46  GLU HHH HG2  
5500  H HG3  . GLU B 50  ? 1.215 0.958 0.346 -0.040 0.049  0.009  46  GLU HHH HG3  
5501  N N    . TRP B 51  ? 1.148 0.881 0.300 -0.036 0.040  0.016  47  TRP HHH N    
5502  C CA   . TRP B 51  ? 1.124 0.858 0.281 -0.032 0.034  0.013  47  TRP HHH CA   
5503  C C    . TRP B 51  ? 1.117 0.858 0.270 -0.031 0.032  0.009  47  TRP HHH C    
5504  O O    . TRP B 51  ? 1.111 0.856 0.264 -0.034 0.035  0.005  47  TRP HHH O    
5505  C CB   . TRP B 51  ? 1.101 0.834 0.270 -0.032 0.034  0.010  47  TRP HHH CB   
5506  C CG   . TRP B 51  ? 1.073 0.810 0.248 -0.029 0.030  0.006  47  TRP HHH CG   
5507  C CD1  . TRP B 51  ? 1.066 0.801 0.241 -0.024 0.025  0.008  47  TRP HHH CD1  
5508  C CD2  . TRP B 51  ? 1.052 0.797 0.231 -0.029 0.030  0.000  47  TRP HHH CD2  
5509  N NE1  . TRP B 51  ? 1.053 0.794 0.232 -0.022 0.022  0.004  47  TRP HHH NE1  
5510  C CE2  . TRP B 51  ? 1.046 0.794 0.228 -0.025 0.025  -0.001 47  TRP HHH CE2  
5511  C CE3  . TRP B 51  ? 1.044 0.794 0.225 -0.032 0.034  -0.004 47  TRP HHH CE3  
5512  C CZ2  . TRP B 51  ? 1.037 0.792 0.225 -0.024 0.024  -0.006 47  TRP HHH CZ2  
5513  C CZ3  . TRP B 51  ? 1.022 0.779 0.208 -0.031 0.033  -0.009 47  TRP HHH CZ3  
5514  C CH2  . TRP B 51  ? 1.025 0.784 0.214 -0.028 0.027  -0.010 47  TRP HHH CH2  
5515  H H    . TRP B 51  ? 1.146 0.879 0.302 -0.038 0.043  0.015  47  TRP HHH H    
5516  H HA   . TRP B 51  ? 1.129 0.860 0.283 -0.030 0.031  0.017  47  TRP HHH HA   
5517  H HB2  . TRP B 51  ? 1.102 0.829 0.273 -0.032 0.034  0.013  47  TRP HHH HB2  
5518  H HB3  . TRP B 51  ? 1.095 0.830 0.267 -0.035 0.038  0.008  47  TRP HHH HB3  
5519  H HD1  . TRP B 51  ? 1.073 0.803 0.245 -0.023 0.023  0.012  47  TRP HHH HD1  
5520  H HE1  . TRP B 51  ? 1.053 0.794 0.234 -0.018 0.019  0.005  47  TRP HHH HE1  
5521  H HE3  . TRP B 51  ? 1.046 0.795 0.225 -0.034 0.038  -0.003 47  TRP HHH HE3  
5522  H HZ2  . TRP B 51  ? 1.032 0.789 0.222 -0.021 0.020  -0.006 47  TRP HHH HZ2  
5523  H HZ3  . TRP B 51  ? 1.025 0.785 0.212 -0.033 0.035  -0.012 47  TRP HHH HZ3  
5524  H HH2  . TRP B 51  ? 1.019 0.783 0.212 -0.027 0.026  -0.013 47  TRP HHH HH2  
5525  N N    . VAL B 52  ? 1.118 0.862 0.269 -0.028 0.026  0.010  48  VAL HHH N    
5526  C CA   . VAL B 52  ? 1.131 0.882 0.277 -0.028 0.023  0.007  48  VAL HHH CA   
5527  C C    . VAL B 52  ? 1.113 0.869 0.267 -0.025 0.019  0.004  48  VAL HHH C    
5528  O O    . VAL B 52  ? 1.074 0.837 0.228 -0.027 0.019  -0.001 48  VAL HHH O    
5529  C CB   . VAL B 52  ? 1.151 0.900 0.285 -0.026 0.020  0.013  48  VAL HHH CB   
5530  C CG1  . VAL B 52  ? 1.150 0.906 0.279 -0.026 0.015  0.011  48  VAL HHH CG1  
5531  C CG2  . VAL B 52  ? 1.169 0.913 0.293 -0.029 0.025  0.016  48  VAL HHH CG2  
5532  H H    . VAL B 52  ? 1.122 0.863 0.274 -0.026 0.024  0.012  48  VAL HHH H    
5533  H HA   . VAL B 52  ? 1.129 0.881 0.272 -0.030 0.026  0.005  48  VAL HHH HA   
5534  H HB   . VAL B 52  ? 1.151 0.898 0.288 -0.024 0.018  0.016  48  VAL HHH HB   
5535  H HG11 . VAL B 52  ? 1.147 0.905 0.280 -0.023 0.012  0.012  48  VAL HHH HG11 
5536  H HG12 . VAL B 52  ? 1.160 0.915 0.281 -0.026 0.014  0.014  48  VAL HHH HG12 
5537  H HG13 . VAL B 52  ? 1.146 0.905 0.276 -0.028 0.017  0.007  48  VAL HHH HG13 
5538  H HG21 . VAL B 52  ? 1.169 0.915 0.288 -0.031 0.026  0.013  48  VAL HHH HG21 
5539  H HG22 . VAL B 52  ? 1.175 0.918 0.293 -0.028 0.022  0.020  48  VAL HHH HG22 
5540  H HG23 . VAL B 52  ? 1.166 0.906 0.294 -0.030 0.028  0.017  48  VAL HHH HG23 
5541  N N    . SER B 53  ? 1.127 0.882 0.287 -0.022 0.016  0.006  49  SER HHH N    
5542  C CA   . SER B 53  ? 1.128 0.888 0.297 -0.018 0.013  0.003  49  SER HHH CA   
5543  C C    . SER B 53  ? 1.085 0.839 0.261 -0.014 0.012  0.005  49  SER HHH C    
5544  O O    . SER B 53  ? 1.103 0.849 0.274 -0.013 0.012  0.009  49  SER HHH O    
5545  C CB   . SER B 53  ? 1.163 0.929 0.327 -0.016 0.007  0.005  49  SER HHH CB   
5546  O OG   . SER B 53  ? 1.194 0.966 0.367 -0.012 0.004  0.004  49  SER HHH OG   
5547  H H    . SER B 53  ? 1.130 0.879 0.289 -0.021 0.017  0.009  49  SER HHH H    
5548  H HA   . SER B 53  ? 1.116 0.879 0.290 -0.020 0.014  -0.001 49  SER HHH HA   
5549  H HB2  . SER B 53  ? 1.166 0.935 0.326 -0.018 0.007  0.004  49  SER HHH HB2  
5550  H HB3  . SER B 53  ? 1.172 0.934 0.332 -0.014 0.006  0.010  49  SER HHH HB3  
5552  N N    . ALA B 54  ? 1.068 0.825 0.252 -0.011 0.010  0.002  50  ALA HHH N    
5553  C CA   . ALA B 54  ? 1.069 0.821 0.259 -0.007 0.009  0.004  50  ALA HHH CA   
5554  C C    . ALA B 54  ? 1.049 0.809 0.246 -0.002 0.006  0.002  50  ALA HHH C    
5555  O O    . ALA B 54  ? 1.038 0.807 0.238 -0.004 0.006  -0.001 50  ALA HHH O    
5556  C CB   . ALA B 54  ? 1.054 0.800 0.249 -0.009 0.013  0.001  50  ALA HHH CB   
5557  H H    . ALA B 54  ? 1.064 0.827 0.252 -0.012 0.010  -0.001 50  ALA HHH H    
5558  H HA   . ALA B 54  ? 1.073 0.819 0.258 -0.005 0.008  0.008  50  ALA HHH HA   
5559  H HB1  . ALA B 54  ? 1.057 0.799 0.255 -0.006 0.012  0.001  50  ALA HHH HB1  
5560  H HB2  . ALA B 54  ? 1.063 0.804 0.254 -0.012 0.015  0.002  50  ALA HHH HB2  
5561  H HB3  . ALA B 54  ? 1.049 0.800 0.249 -0.011 0.014  -0.003 50  ALA HHH HB3  
5562  N N    . ILE B 55  ? 1.039 0.795 0.236 0.004  0.003  0.005  51  ILE HHH N    
5563  C CA   . ILE B 55  ? 1.035 0.799 0.238 0.010  0.000  0.006  51  ILE HHH CA   
5564  C C    . ILE B 55  ? 1.049 0.806 0.255 0.016  0.000  0.005  51  ILE HHH C    
5565  O O    . ILE B 55  ? 1.087 0.832 0.289 0.015  0.001  0.006  51  ILE HHH O    
5566  C CB   . ILE B 55  ? 1.033 0.801 0.230 0.014  -0.004 0.011  51  ILE HHH CB   
5567  C CG1  . ILE B 55  ? 1.027 0.805 0.231 0.019  -0.007 0.012  51  ILE HHH CG1  
5568  C CG2  . ILE B 55  ? 1.049 0.806 0.240 0.017  -0.004 0.016  51  ILE HHH CG2  
5569  C CD1  . ILE B 55  ? 1.033 0.819 0.235 0.022  -0.011 0.018  51  ILE HHH CD1  
5570  H H    . ILE B 55  ? 1.049 0.798 0.243 0.006  0.003  0.008  51  ILE HHH H    
5571  H HA   . ILE B 55  ? 1.028 0.799 0.235 0.008  0.000  0.003  51  ILE HHH HA   
5572  H HB   . ILE B 55  ? 1.037 0.809 0.232 0.010  -0.004 0.011  51  ILE HHH HB   
5573  H HG12 . ILE B 55  ? 1.027 0.801 0.234 0.024  -0.007 0.013  51  ILE HHH HG12 
5574  H HG13 . ILE B 55  ? 1.018 0.803 0.228 0.017  -0.007 0.009  51  ILE HHH HG13 
5575  H HG21 . ILE B 55  ? 1.052 0.805 0.239 0.013  -0.003 0.016  51  ILE HHH HG21 
5576  H HG22 . ILE B 55  ? 1.052 0.813 0.240 0.019  -0.007 0.020  51  ILE HHH HG22 
5577  H HG23 . ILE B 55  ? 1.049 0.800 0.241 0.020  -0.004 0.016  51  ILE HHH HG23 
5578  H HD11 . ILE B 55  ? 1.035 0.823 0.232 0.017  -0.012 0.017  51  ILE HHH HD11 
5579  H HD12 . ILE B 55  ? 1.027 0.821 0.234 0.025  -0.013 0.018  51  ILE HHH HD12 
5580  H HD13 . ILE B 55  ? 1.041 0.821 0.238 0.025  -0.012 0.022  51  ILE HHH HD13 
5581  N N    . SER B 56  ? 1.037 0.801 0.251 0.020  -0.001 0.003  52  SER HHH N    
5582  C CA   . SER B 56  ? 1.033 0.789 0.250 0.025  0.000  0.002  52  SER HHH CA   
5583  C C    . SER B 56  ? 1.043 0.797 0.257 0.033  -0.003 0.007  52  SER HHH C    
5584  O O    . SER B 56  ? 1.049 0.807 0.259 0.034  -0.005 0.011  52  SER HHH O    
5585  C CB   . SER B 56  ? 1.013 0.778 0.240 0.025  0.000  -0.003 52  SER HHH CB   
5586  O OG   . SER B 56  ? 1.021 0.799 0.253 0.029  -0.002 -0.001 52  SER HHH OG   
5587  H H    . SER B 56  ? 1.031 0.804 0.249 0.020  -0.002 0.003  52  SER HHH H    
5588  H HA   . SER B 56  ? 1.036 0.784 0.251 0.022  0.001  0.001  52  SER HHH HA   
5589  H HB2  . SER B 56  ? 1.018 0.778 0.246 0.028  0.001  -0.003 52  SER HHH HB2  
5590  H HB3  . SER B 56  ? 1.013 0.779 0.242 0.020  0.002  -0.006 52  SER HHH HB3  
5592  N N    . GLY B 57  A 1.047 0.792 0.261 0.039  -0.003 0.007  52  GLY HHH N    
5593  C CA   . GLY B 57  A 1.072 0.811 0.280 0.047  -0.005 0.012  52  GLY HHH CA   
5594  C C    . GLY B 57  A 1.087 0.839 0.299 0.053  -0.007 0.015  52  GLY HHH C    
5595  O O    . GLY B 57  A 1.161 0.911 0.368 0.059  -0.008 0.021  52  GLY HHH O    
5596  H H    . GLY B 57  A 1.046 0.788 0.263 0.038  -0.002 0.003  52  GLY HHH H    
5597  H HA2  . GLY B 57  A 1.081 0.814 0.284 0.046  -0.005 0.014  52  GLY HHH HA2  
5598  H HA3  . GLY B 57  A 1.075 0.806 0.283 0.051  -0.004 0.010  52  GLY HHH HA3  
5599  N N    . SER B 58  ? 1.082 0.848 0.303 0.051  -0.007 0.013  53  SER HHH N    
5600  C CA   . SER B 58  ? 1.104 0.884 0.331 0.056  -0.009 0.016  53  SER HHH CA   
5601  C C    . SER B 58  ? 1.126 0.919 0.355 0.051  -0.011 0.017  53  SER HHH C    
5602  O O    . SER B 58  ? 1.155 0.960 0.388 0.055  -0.013 0.022  53  SER HHH O    
5603  C CB   . SER B 58  ? 1.102 0.886 0.336 0.059  -0.007 0.012  53  SER HHH CB   
5604  O OG   . SER B 58  ? 1.111 0.880 0.341 0.062  -0.005 0.010  53  SER HHH OG   
5605  H H    . SER B 58  ? 1.080 0.848 0.303 0.046  -0.005 0.009  53  SER HHH H    
5606  H HA   . SER B 58  ? 1.112 0.890 0.336 0.062  -0.010 0.020  53  SER HHH HA   
5607  H HB2  . SER B 58  ? 1.093 0.882 0.331 0.054  -0.006 0.009  53  SER HHH HB2  
5608  H HB3  . SER B 58  ? 1.099 0.890 0.337 0.064  -0.008 0.015  53  SER HHH HB3  
5610  N N    . GLY B 59  ? 1.125 0.917 0.353 0.042  -0.010 0.013  54  GLY HHH N    
5611  C CA   . GLY B 59  ? 1.126 0.928 0.354 0.035  -0.011 0.014  54  GLY HHH CA   
5612  C C    . GLY B 59  ? 1.127 0.940 0.364 0.033  -0.011 0.010  54  GLY HHH C    
5613  O O    . GLY B 59  ? 1.162 0.985 0.401 0.030  -0.014 0.011  54  GLY HHH O    
5614  H H    . GLY B 59  ? 1.126 0.910 0.352 0.039  -0.007 0.011  54  GLY HHH H    
5615  H HA2  . GLY B 59  ? 1.131 0.928 0.355 0.030  -0.010 0.012  54  GLY HHH HA2  
5616  H HA3  . GLY B 59  ? 1.133 0.939 0.359 0.038  -0.014 0.018  54  GLY HHH HA3  
5617  N N    . GLY B 60  ? 1.141 0.951 0.383 0.035  -0.009 0.006  55  GLY HHH N    
5618  C CA   . GLY B 60  ? 1.137 0.957 0.389 0.031  -0.008 0.001  55  GLY HHH CA   
5619  C C    . GLY B 60  ? 1.139 0.956 0.389 0.023  -0.006 -0.004 55  GLY HHH C    
5620  O O    . GLY B 60  ? 1.191 1.017 0.447 0.019  -0.006 -0.007 55  GLY HHH O    
5621  H H    . GLY B 60  ? 1.140 0.944 0.382 0.038  -0.007 0.005  55  GLY HHH H    
5622  H HA2  . GLY B 60  ? 1.132 0.962 0.388 0.032  -0.011 0.004  55  GLY HHH HA2  
5623  H HA3  . GLY B 60  ? 1.132 0.950 0.388 0.035  -0.007 0.000  55  GLY HHH HA3  
5624  N N    . SER B 61  ? 1.129 0.934 0.371 0.020  -0.004 -0.005 56  SER HHH N    
5625  C CA   . SER B 61  ? 1.126 0.928 0.366 0.012  -0.001 -0.009 56  SER HHH CA   
5626  C C    . SER B 61  ? 1.129 0.925 0.359 0.008  0.000  -0.007 56  SER HHH C    
5627  O O    . SER B 61  ? 1.139 0.926 0.364 0.011  0.000  -0.004 56  SER HHH O    
5628  C CB   . SER B 61  ? 1.129 0.925 0.373 0.011  0.003  -0.013 56  SER HHH CB   
5629  O OG   . SER B 61  ? 1.144 0.950 0.398 0.009  0.003  -0.017 56  SER HHH OG   
5630  H H    . SER B 61  ? 1.139 0.938 0.377 0.022  -0.004 -0.002 56  SER HHH H    
5631  H HA   . SER B 61  ? 1.120 0.931 0.365 0.009  -0.001 -0.011 56  SER HHH HA   
5632  H HB2  . SER B 61  ? 1.135 0.927 0.380 0.015  0.003  -0.012 56  SER HHH HB2  
5633  H HB3  . SER B 61  ? 1.136 0.926 0.377 0.007  0.005  -0.015 56  SER HHH HB3  
5635  N N    . THR B 62  ? 1.095 0.895 0.323 0.003  0.000  -0.009 57  THR HHH N    
5636  C CA   . THR B 62  ? 1.103 0.898 0.320 -0.002 0.000  -0.007 57  THR HHH CA   
5637  C C    . THR B 62  ? 1.106 0.899 0.323 -0.008 0.005  -0.012 57  THR HHH C    
5638  O O    . THR B 62  ? 1.161 0.960 0.384 -0.010 0.005  -0.016 57  THR HHH O    
5639  C CB   . THR B 62  ? 1.102 0.904 0.314 -0.002 -0.004 -0.004 57  THR HHH CB   
5640  O OG1  . THR B 62  ? 1.073 0.883 0.289 -0.005 -0.005 -0.008 57  THR HHH OG1  
5641  C CG2  . THR B 62  ? 1.112 0.916 0.325 0.004  -0.008 0.002  57  THR HHH CG2  
5642  H H    . THR B 62  ? 1.096 0.903 0.328 0.001  -0.001 -0.011 57  THR HHH H    
5643  H HA   . THR B 62  ? 1.109 0.897 0.323 0.000  0.001  -0.005 57  THR HHH HA   
5644  H HB   . THR B 62  ? 1.108 0.905 0.312 -0.005 -0.003 -0.003 57  THR HHH HB   
5646  H HG21 . THR B 62  ? 1.115 0.912 0.325 0.007  -0.007 0.004  57  THR HHH HG21 
5647  H HG22 . THR B 62  ? 1.115 0.923 0.324 0.004  -0.011 0.004  57  THR HHH HG22 
5648  H HG23 . THR B 62  ? 1.103 0.912 0.323 0.007  -0.009 0.001  57  THR HHH HG23 
5649  N N    . TYR B 63  ? 1.085 0.870 0.295 -0.011 0.008  -0.011 58  TYR HHH N    
5650  C CA   . TYR B 63  ? 1.082 0.864 0.290 -0.016 0.012  -0.015 58  TYR HHH CA   
5651  C C    . TYR B 63  ? 1.113 0.892 0.310 -0.019 0.013  -0.012 58  TYR HHH C    
5652  O O    . TYR B 63  ? 1.146 0.922 0.337 -0.016 0.011  -0.007 58  TYR HHH O    
5653  C CB   . TYR B 63  ? 1.084 0.860 0.298 -0.016 0.016  -0.016 58  TYR HHH CB   
5654  C CG   . TYR B 63  ? 1.067 0.845 0.291 -0.013 0.015  -0.017 58  TYR HHH CG   
5655  C CD1  . TYR B 63  ? 1.058 0.839 0.290 -0.015 0.017  -0.022 58  TYR HHH CD1  
5656  C CD2  . TYR B 63  ? 1.067 0.841 0.290 -0.007 0.012  -0.014 58  TYR HHH CD2  
5657  C CE1  . TYR B 63  ? 1.068 0.851 0.309 -0.011 0.016  -0.024 58  TYR HHH CE1  
5658  C CE2  . TYR B 63  ? 1.089 0.864 0.320 -0.003 0.011  -0.016 58  TYR HHH CE2  
5659  C CZ   . TYR B 63  ? 1.071 0.851 0.311 -0.005 0.013  -0.021 58  TYR HHH CZ   
5660  O OH   . TYR B 63  ? 1.027 0.808 0.274 -0.001 0.013  -0.022 58  TYR HHH OH   
5661  H H    . TYR B 63  ? 1.098 0.879 0.303 -0.009 0.007  -0.008 58  TYR HHH H    
5662  H HA   . TYR B 63  ? 1.081 0.869 0.293 -0.018 0.013  -0.018 58  TYR HHH HA   
5663  H HB2  . TYR B 63  ? 1.089 0.858 0.298 -0.016 0.016  -0.012 58  TYR HHH HB2  
5664  H HB3  . TYR B 63  ? 1.080 0.855 0.294 -0.020 0.019  -0.018 58  TYR HHH HB3  
5665  H HD1  . TYR B 63  ? 1.061 0.844 0.293 -0.018 0.020  -0.024 58  TYR HHH HD1  
5666  H HD2  . TYR B 63  ? 1.082 0.854 0.300 -0.006 0.010  -0.011 58  TYR HHH HD2  
5667  H HE1  . TYR B 63  ? 1.056 0.841 0.302 -0.013 0.018  -0.027 58  TYR HHH HE1  
5668  H HE2  . TYR B 63  ? 1.082 0.855 0.313 0.001  0.009  -0.014 58  TYR HHH HE2  
5670  N N    . TYR B 64  ? 1.081 0.862 0.273 -0.023 0.015  -0.015 59  TYR HHH N    
5671  C CA   . TYR B 64  ? 1.069 0.847 0.249 -0.026 0.016  -0.013 59  TYR HHH CA   
5672  C C    . TYR B 64  ? 1.072 0.846 0.249 -0.030 0.022  -0.016 59  TYR HHH C    
5673  O O    . TYR B 64  ? 1.063 0.839 0.247 -0.031 0.025  -0.020 59  TYR HHH O    
5674  C CB   . TYR B 64  ? 1.066 0.852 0.243 -0.026 0.011  -0.015 59  TYR HHH CB   
5675  C CG   . TYR B 64  ? 1.056 0.846 0.234 -0.022 0.005  -0.011 59  TYR HHH CG   
5676  C CD1  . TYR B 64  ? 1.069 0.855 0.240 -0.020 0.003  -0.005 59  TYR HHH CD1  
5677  C CD2  . TYR B 64  ? 1.029 0.827 0.216 -0.021 0.001  -0.012 59  TYR HHH CD2  
5678  C CE1  . TYR B 64  ? 1.060 0.850 0.233 -0.016 -0.003 -0.001 59  TYR HHH CE1  
5679  C CE2  . TYR B 64  ? 1.027 0.830 0.216 -0.017 -0.005 -0.007 59  TYR HHH CE2  
5680  C CZ   . TYR B 64  ? 1.040 0.840 0.222 -0.014 -0.006 -0.002 59  TYR HHH CZ   
5681  O OH   . TYR B 64  ? 1.039 0.844 0.224 -0.009 -0.011 0.003  59  TYR HHH OH   
5682  H H    . TYR B 64  ? 1.076 0.859 0.273 -0.025 0.017  -0.019 59  TYR HHH H    
5683  H HA   . TYR B 64  ? 1.080 0.854 0.255 -0.024 0.015  -0.009 59  TYR HHH HA   
5684  H HB2  . TYR B 64  ? 1.057 0.846 0.239 -0.027 0.012  -0.018 59  TYR HHH HB2  
5685  H HB3  . TYR B 64  ? 1.073 0.856 0.241 -0.028 0.012  -0.014 59  TYR HHH HB3  
5686  H HD1  . TYR B 64  ? 1.071 0.852 0.237 -0.021 0.005  -0.003 59  TYR HHH HD1  
5687  H HD2  . TYR B 64  ? 1.027 0.827 0.218 -0.022 0.002  -0.016 59  TYR HHH HD2  
5688  H HE1  . TYR B 64  ? 1.066 0.854 0.235 -0.014 -0.004 0.003  59  TYR HHH HE1  
5689  H HE2  . TYR B 64  ? 1.023 0.832 0.218 -0.016 -0.007 -0.008 59  TYR HHH HE2  
5691  N N    . ALA B 65  ? 1.075 0.844 0.241 -0.031 0.025  -0.013 60  ALA HHH N    
5692  C CA   . ALA B 65  ? 1.055 0.821 0.217 -0.035 0.031  -0.014 60  ALA HHH CA   
5693  C C    . ALA B 65  ? 1.062 0.831 0.217 -0.037 0.031  -0.018 60  ALA HHH C    
5694  O O    . ALA B 65  ? 1.083 0.855 0.233 -0.036 0.025  -0.018 60  ALA HHH O    
5695  C CB   . ALA B 65  ? 1.057 0.817 0.211 -0.035 0.034  -0.009 60  ALA HHH CB   
5696  H H    . ALA B 65  ? 1.078 0.845 0.238 -0.030 0.022  -0.010 60  ALA HHH H    
5697  H HA   . ALA B 65  ? 1.050 0.817 0.220 -0.035 0.034  -0.016 60  ALA HHH HA   
5698  H HB1  . ALA B 65  ? 1.062 0.821 0.214 -0.037 0.038  -0.010 60  ALA HHH HB1  
5699  H HB2  . ALA B 65  ? 1.058 0.815 0.217 -0.034 0.033  -0.007 60  ALA HHH HB2  
5700  H HB3  . ALA B 65  ? 1.067 0.827 0.214 -0.035 0.031  -0.007 60  ALA HHH HB3  
5701  N N    . ASP B 66  ? 1.057 0.826 0.213 -0.039 0.036  -0.022 61  ASP HHH N    
5702  C CA   . ASP B 66  ? 1.069 0.838 0.215 -0.041 0.037  -0.026 61  ASP HHH CA   
5703  C C    . ASP B 66  ? 1.084 0.850 0.214 -0.041 0.035  -0.023 61  ASP HHH C    
5704  O O    . ASP B 66  ? 1.092 0.858 0.213 -0.042 0.032  -0.025 61  ASP HHH O    
5705  C CB   . ASP B 66  ? 1.074 0.841 0.220 -0.043 0.045  -0.029 61  ASP HHH CB   
5706  C CG   . ASP B 66  ? 1.054 0.824 0.214 -0.043 0.047  -0.032 61  ASP HHH CG   
5707  O OD1  . ASP B 66  ? 1.078 0.852 0.246 -0.041 0.042  -0.033 61  ASP HHH OD1  
5708  O OD2  . ASP B 66  ? 1.037 0.806 0.201 -0.044 0.054  -0.034 61  ASP HHH OD2  
5709  H H    . ASP B 66  ? 1.054 0.822 0.216 -0.039 0.040  -0.023 61  ASP HHH H    
5710  H HA   . ASP B 66  ? 1.064 0.836 0.213 -0.041 0.034  -0.029 61  ASP HHH HA   
5711  H HB2  . ASP B 66  ? 1.077 0.841 0.220 -0.043 0.049  -0.026 61  ASP HHH HB2  
5712  H HB3  . ASP B 66  ? 1.078 0.844 0.216 -0.043 0.045  -0.032 61  ASP HHH HB3  
5713  N N    . SER B 67  ? 1.088 0.850 0.215 -0.040 0.038  -0.018 62  SER HHH N    
5714  C CA   . SER B 67  ? 1.108 0.866 0.219 -0.041 0.037  -0.014 62  SER HHH CA   
5715  C C    . SER B 67  ? 1.115 0.876 0.222 -0.040 0.029  -0.013 62  SER HHH C    
5716  O O    . SER B 67  ? 1.130 0.890 0.224 -0.041 0.026  -0.012 62  SER HHH O    
5717  C CB   . SER B 67  ? 1.104 0.858 0.214 -0.040 0.041  -0.008 62  SER HHH CB   
5718  O OG   . SER B 67  ? 1.093 0.848 0.214 -0.038 0.037  -0.005 62  SER HHH OG   
5719  H H    . SER B 67  ? 1.085 0.846 0.218 -0.040 0.040  -0.016 62  SER HHH H    
5720  H HA   . SER B 67  ? 1.113 0.869 0.216 -0.042 0.040  -0.017 62  SER HHH HA   
5721  H HB2  . SER B 67  ? 1.116 0.868 0.216 -0.040 0.041  -0.006 62  SER HHH HB2  
5722  H HB3  . SER B 67  ? 1.103 0.856 0.217 -0.041 0.046  -0.009 62  SER HHH HB3  
5724  N N    . VAL B 68  ? 1.096 0.861 0.215 -0.038 0.024  -0.012 63  VAL HHH N    
5725  C CA   . VAL B 68  ? 1.101 0.870 0.217 -0.036 0.016  -0.009 63  VAL HHH CA   
5726  C C    . VAL B 68  ? 1.084 0.859 0.208 -0.036 0.011  -0.012 63  VAL HHH C    
5727  O O    . VAL B 68  ? 1.066 0.845 0.189 -0.034 0.005  -0.009 63  VAL HHH O    
5728  C CB   . VAL B 68  ? 1.104 0.870 0.222 -0.033 0.015  -0.002 63  VAL HHH CB   
5729  C CG1  . VAL B 68  ? 1.112 0.872 0.228 -0.034 0.021  0.001  63  VAL HHH CG1  
5730  C CG2  . VAL B 68  ? 1.095 0.865 0.227 -0.030 0.012  -0.002 63  VAL HHH CG2  
5731  H H    . VAL B 68  ? 1.089 0.855 0.217 -0.037 0.025  -0.012 63  VAL HHH H    
5732  H HA   . VAL B 68  ? 1.110 0.877 0.215 -0.037 0.015  -0.008 63  VAL HHH HA   
5733  H HB   . VAL B 68  ? 1.113 0.880 0.224 -0.033 0.011  0.001  63  VAL HHH HB   
5734  H HG11 . VAL B 68  ? 1.117 0.875 0.226 -0.036 0.024  -0.001 63  VAL HHH HG11 
5735  H HG12 . VAL B 68  ? 1.117 0.874 0.229 -0.032 0.020  0.005  63  VAL HHH HG12 
5736  H HG13 . VAL B 68  ? 1.103 0.862 0.227 -0.033 0.024  -0.001 63  VAL HHH HG13 
5737  H HG21 . VAL B 68  ? 1.086 0.855 0.225 -0.031 0.015  -0.005 63  VAL HHH HG21 
5738  H HG22 . VAL B 68  ? 1.096 0.863 0.229 -0.028 0.011  0.002  63  VAL HHH HG22 
5739  H HG23 . VAL B 68  ? 1.091 0.865 0.225 -0.030 0.008  -0.003 63  VAL HHH HG23 
5740  N N    . LYS B 69  ? 1.091 0.868 0.223 -0.037 0.014  -0.017 64  LYS HHH N    
5741  C CA   . LYS B 69  ? 1.076 0.860 0.220 -0.036 0.009  -0.019 64  LYS HHH CA   
5742  C C    . LYS B 69  ? 1.096 0.884 0.232 -0.038 0.003  -0.020 64  LYS HHH C    
5743  O O    . LYS B 69  ? 1.067 0.851 0.190 -0.041 0.003  -0.021 64  LYS HHH O    
5744  C CB   . LYS B 69  ? 1.059 0.844 0.212 -0.037 0.014  -0.025 64  LYS HHH CB   
5745  C CG   . LYS B 69  ? 1.046 0.839 0.209 -0.037 0.009  -0.028 64  LYS HHH CG   
5746  C CD   . LYS B 69  ? 1.030 0.826 0.208 -0.035 0.012  -0.030 64  LYS HHH CD   
5747  C CE   . LYS B 69  ? 1.022 0.826 0.211 -0.035 0.008  -0.032 64  LYS HHH CE   
5748  N NZ   . LYS B 69  ? 1.021 0.825 0.216 -0.037 0.012  -0.038 64  LYS HHH NZ   
5749  H H    . LYS B 69  ? 1.086 0.860 0.218 -0.038 0.018  -0.019 64  LYS HHH H    
5750  H HA   . LYS B 69  ? 1.074 0.859 0.223 -0.033 0.007  -0.016 64  LYS HHH HA   
5751  H HB2  . LYS B 69  ? 1.054 0.838 0.214 -0.036 0.016  -0.024 64  LYS HHH HB2  
5752  H HB3  . LYS B 69  ? 1.065 0.846 0.212 -0.039 0.017  -0.027 64  LYS HHH HB3  
5753  H HG2  . LYS B 69  ? 1.050 0.841 0.208 -0.040 0.010  -0.031 64  LYS HHH HG2  
5754  H HG3  . LYS B 69  ? 1.048 0.844 0.210 -0.036 0.004  -0.025 64  LYS HHH HG3  
5755  H HD2  . LYS B 69  ? 1.029 0.824 0.211 -0.033 0.012  -0.027 64  LYS HHH HD2  
5756  H HD3  . LYS B 69  ? 1.030 0.822 0.208 -0.037 0.017  -0.032 64  LYS HHH HD3  
5757  H HE2  . LYS B 69  ? 1.028 0.834 0.212 -0.036 0.003  -0.032 64  LYS HHH HE2  
5758  H HE3  . LYS B 69  ? 1.017 0.823 0.213 -0.032 0.006  -0.030 64  LYS HHH HE3  
5759  H HZ1  . LYS B 69  ? 1.014 0.816 0.214 -0.036 0.015  -0.038 64  LYS HHH HZ1  
5760  H HZ2  . LYS B 69  ? 1.013 0.821 0.213 -0.037 0.009  -0.039 64  LYS HHH HZ2  
5761  H HZ3  . LYS B 69  ? 1.025 0.826 0.213 -0.039 0.014  -0.040 64  LYS HHH HZ3  
5762  N N    . SER B 70  ? 1.110 0.905 0.255 -0.036 -0.004 -0.018 65  SER HHH N    
5763  C CA   . SER B 70  ? 1.124 0.925 0.267 -0.038 -0.011 -0.019 65  SER HHH CA   
5764  C C    . SER B 70  ? 1.129 0.930 0.260 -0.038 -0.016 -0.013 65  SER HHH C    
5765  O O    . SER B 70  ? 1.110 0.918 0.242 -0.039 -0.024 -0.012 65  SER HHH O    
5766  C CB   . SER B 70  ? 1.153 0.953 0.292 -0.042 -0.010 -0.025 65  SER HHH CB   
5767  O OG   . SER B 70  ? 1.190 0.983 0.312 -0.045 -0.009 -0.026 65  SER HHH OG   
5768  H H    . SER B 70  ? 1.100 0.897 0.253 -0.033 -0.004 -0.017 65  SER HHH H    
5769  H HA   . SER B 70  ? 1.116 0.923 0.269 -0.036 -0.014 -0.017 65  SER HHH HA   
5770  H HB2  . SER B 70  ? 1.147 0.952 0.291 -0.043 -0.015 -0.026 65  SER HHH HB2  
5771  H HB3  . SER B 70  ? 1.144 0.942 0.289 -0.042 -0.005 -0.028 65  SER HHH HB3  
5773  N N    . ARG B 71  ? 1.158 0.952 0.278 -0.038 -0.013 -0.011 66  ARG HHH N    
5774  C CA   . ARG B 71  ? 1.189 0.982 0.297 -0.038 -0.017 -0.006 66  ARG HHH CA   
5775  C C    . ARG B 71  ? 1.211 1.006 0.327 -0.033 -0.018 0.001  66  ARG HHH C    
5776  O O    . ARG B 71  ? 1.245 1.043 0.357 -0.032 -0.024 0.006  66  ARG HHH O    
5777  C CB   . ARG B 71  ? 1.190 0.974 0.283 -0.040 -0.012 -0.006 66  ARG HHH CB   
5778  C CG   . ARG B 71  ? 1.205 0.984 0.288 -0.043 -0.009 -0.012 66  ARG HHH CG   
5779  C CD   . ARG B 71  ? 1.234 1.005 0.301 -0.044 -0.004 -0.011 66  ARG HHH CD   
5780  N NE   . ARG B 71  ? 1.241 1.008 0.312 -0.043 0.005  -0.012 66  ARG HHH NE   
5781  C CZ   . ARG B 71  ? 1.243 1.006 0.311 -0.041 0.008  -0.006 66  ARG HHH CZ   
5782  N NH1  . ARG B 71  ? 1.250 1.014 0.313 -0.040 0.004  0.000  66  ARG HHH NH1  
5783  N NH2  . ARG B 71  ? 1.235 0.995 0.308 -0.040 0.016  -0.007 66  ARG HHH NH2  
5784  H H    . ARG B 71  ? 1.158 0.947 0.276 -0.038 -0.008 -0.013 66  ARG HHH H    
5785  H HA   . ARG B 71  ? 1.191 0.988 0.297 -0.039 -0.022 -0.005 66  ARG HHH HA   
5786  H HB2  . ARG B 71  ? 1.192 0.973 0.288 -0.038 -0.007 -0.005 66  ARG HHH HB2  
5787  H HB3  . ARG B 71  ? 1.204 0.988 0.289 -0.039 -0.015 -0.002 66  ARG HHH HB3  
5788  H HG2  . ARG B 71  ? 1.211 0.992 0.289 -0.045 -0.015 -0.013 66  ARG HHH HG2  
5789  H HG3  . ARG B 71  ? 1.198 0.977 0.288 -0.044 -0.006 -0.016 66  ARG HHH HG3  
5790  H HD2  . ARG B 71  ? 1.240 1.011 0.302 -0.044 -0.007 -0.007 66  ARG HHH HD2  
5791  H HD3  . ARG B 71  ? 1.241 1.009 0.299 -0.047 -0.004 -0.015 66  ARG HHH HD3  
5792  H HE   . ARG B 71  ? 1.233 0.999 0.307 -0.044 0.008  -0.015 66  ARG HHH HE   
5793  H HH11 . ARG B 71  ? 1.253 1.019 0.313 -0.040 -0.001 0.000  66  ARG HHH HH11 
5794  H HH12 . ARG B 71  ? 1.253 1.015 0.315 -0.039 0.006  0.003  66  ARG HHH HH12 
5795  H HH21 . ARG B 71  ? 1.231 0.991 0.308 -0.041 0.019  -0.010 66  ARG HHH HH21 
5796  H HH22 . ARG B 71  ? 1.239 0.997 0.311 -0.039 0.018  -0.003 66  ARG HHH HH22 
5797  N N    . PHE B 72  ? 1.200 0.992 0.324 -0.030 -0.013 0.000  67  PHE HHH N    
5798  C CA   . PHE B 72  ? 1.211 1.003 0.341 -0.026 -0.013 0.006  67  PHE HHH CA   
5799  C C    . PHE B 72  ? 1.200 0.997 0.345 -0.022 -0.014 0.005  67  PHE HHH C    
5800  O O    . PHE B 72  ? 1.183 0.981 0.336 -0.023 -0.011 0.000  67  PHE HHH O    
5801  C CB   . PHE B 72  ? 1.222 1.005 0.349 -0.025 -0.006 0.007  67  PHE HHH CB   
5802  C CG   . PHE B 72  ? 1.259 1.035 0.371 -0.027 -0.004 0.009  67  PHE HHH CG   
5803  C CD1  . PHE B 72  ? 1.287 1.065 0.388 -0.030 -0.007 0.009  67  PHE HHH CD1  
5804  C CD2  . PHE B 72  ? 1.276 1.045 0.387 -0.027 0.002  0.011  67  PHE HHH CD2  
5805  C CE1  . PHE B 72  ? 1.295 1.067 0.382 -0.032 -0.005 0.011  67  PHE HHH CE1  
5806  C CE2  . PHE B 72  ? 1.299 1.064 0.397 -0.029 0.004  0.014  67  PHE HHH CE2  
5807  C CZ   . PHE B 72  ? 1.303 1.069 0.388 -0.031 0.001  0.013  67  PHE HHH CZ   
5808  H H    . PHE B 72  ? 1.198 0.988 0.326 -0.031 -0.009 -0.003 67  PHE HHH H    
5809  H HA   . PHE B 72  ? 1.217 1.011 0.342 -0.025 -0.017 0.010  67  PHE HHH HA   
5810  H HB2  . PHE B 72  ? 1.218 1.000 0.350 -0.026 -0.002 0.003  67  PHE HHH HB2  
5811  H HB3  . PHE B 72  ? 1.223 1.005 0.355 -0.022 -0.007 0.010  67  PHE HHH HB3  
5812  H HD1  . PHE B 72  ? 1.279 1.062 0.381 -0.031 -0.011 0.008  67  PHE HHH HD1  
5813  H HD2  . PHE B 72  ? 1.268 1.036 0.386 -0.025 0.003  0.011  67  PHE HHH HD2  
5814  H HE1  . PHE B 72  ? 1.305 1.078 0.383 -0.034 -0.007 0.011  67  PHE HHH HE1  
5815  H HE2  . PHE B 72  ? 1.296 1.056 0.394 -0.028 0.008  0.016  67  PHE HHH HE2  
5816  H HZ   . PHE B 72  ? 1.312 1.075 0.389 -0.032 0.003  0.015  67  PHE HHH HZ   
5817  N N    . THR B 73  ? 1.185 0.984 0.333 -0.017 -0.017 0.011  68  THR HHH N    
5818  C CA   . THR B 73  ? 1.165 0.971 0.327 -0.013 -0.019 0.012  68  THR HHH CA   
5819  C C    . THR B 73  ? 1.179 0.980 0.342 -0.007 -0.018 0.017  68  THR HHH C    
5820  O O    . THR B 73  ? 1.179 0.979 0.336 -0.006 -0.020 0.022  68  THR HHH O    
5821  C CB   . THR B 73  ? 1.165 0.982 0.329 -0.013 -0.026 0.014  68  THR HHH CB   
5822  O OG1  . THR B 73  ? 1.144 0.962 0.308 -0.018 -0.026 0.008  68  THR HHH OG1  
5823  C CG2  . THR B 73  ? 1.160 0.984 0.336 -0.007 -0.029 0.018  68  THR HHH CG2  
5824  H H    . THR B 73  ? 1.194 0.992 0.337 -0.016 -0.018 0.015  68  THR HHH H    
5825  H HA   . THR B 73  ? 1.161 0.967 0.328 -0.014 -0.016 0.008  68  THR HHH HA   
5826  H HB   . THR B 73  ? 1.172 0.988 0.327 -0.014 -0.029 0.017  68  THR HHH HB   
5828  H HG21 . THR B 73  ? 1.165 0.987 0.337 -0.004 -0.030 0.023  68  THR HHH HG21 
5829  H HG22 . THR B 73  ? 1.157 0.988 0.335 -0.008 -0.033 0.019  68  THR HHH HG22 
5830  H HG23 . THR B 73  ? 1.152 0.974 0.333 -0.005 -0.026 0.015  68  THR HHH HG23 
5831  N N    . ILE B 74  ? 1.188 0.986 0.360 -0.005 -0.015 0.014  69  ILE HHH N    
5832  C CA   . ILE B 74  ? 1.206 0.996 0.379 0.000  -0.013 0.018  69  ILE HHH CA   
5833  C C    . ILE B 74  ? 1.203 1.000 0.385 0.007  -0.016 0.021  69  ILE HHH C    
5834  O O    . ILE B 74  ? 1.225 1.030 0.414 0.006  -0.017 0.018  69  ILE HHH O    
5835  C CB   . ILE B 74  ? 1.206 0.987 0.381 -0.001 -0.007 0.014  69  ILE HHH CB   
5836  C CG1  . ILE B 74  ? 1.221 0.993 0.395 0.003  -0.006 0.018  69  ILE HHH CG1  
5837  C CG2  . ILE B 74  ? 1.195 0.980 0.381 -0.001 -0.006 0.009  69  ILE HHH CG2  
5838  C CD1  . ILE B 74  ? 1.224 0.986 0.398 0.001  -0.002 0.015  69  ILE HHH CD1  
5839  H H    . ILE B 74  ? 1.179 0.979 0.356 -0.006 -0.013 0.011  69  ILE HHH H    
5840  H HA   . ILE B 74  ? 1.213 1.000 0.379 0.001  -0.014 0.022  69  ILE HHH HA   
5841  H HB   . ILE B 74  ? 1.211 0.989 0.381 -0.005 -0.005 0.012  69  ILE HHH HB   
5842  H HG12 . ILE B 74  ? 1.217 0.990 0.395 0.008  -0.008 0.019  69  ILE HHH HG12 
5843  H HG13 . ILE B 74  ? 1.229 0.999 0.396 0.003  -0.008 0.022  69  ILE HHH HG13 
5844  H HG21 . ILE B 74  ? 1.189 0.981 0.376 -0.003 -0.007 0.006  69  ILE HHH HG21 
5845  H HG22 . ILE B 74  ? 1.192 0.972 0.379 -0.002 -0.003 0.006  69  ILE HHH HG22 
5846  H HG23 . ILE B 74  ? 1.190 0.977 0.381 0.004  -0.008 0.010  69  ILE HHH HG23 
5847  H HD11 . ILE B 74  ? 1.225 0.986 0.395 -0.004 0.001  0.014  69  ILE HHH HD11 
5848  H HD12 . ILE B 74  ? 1.229 0.984 0.401 0.003  -0.001 0.018  69  ILE HHH HD12 
5849  H HD13 . ILE B 74  ? 1.214 0.977 0.395 0.001  -0.001 0.012  69  ILE HHH HD13 
5850  N N    . SER B 75  ? 1.208 1.003 0.387 0.012  -0.018 0.027  70  SER HHH N    
5851  C CA   . SER B 75  ? 1.209 1.011 0.397 0.019  -0.021 0.030  70  SER HHH CA   
5852  C C    . SER B 75  ? 1.232 1.024 0.417 0.026  -0.020 0.034  70  SER HHH C    
5853  O O    . SER B 75  ? 1.219 1.001 0.396 0.023  -0.018 0.035  70  SER HHH O    
5854  C CB   . SER B 75  ? 1.214 1.027 0.401 0.020  -0.027 0.035  70  SER HHH CB   
5855  O OG   . SER B 75  ? 1.217 1.029 0.399 0.023  -0.029 0.042  70  SER HHH OG   
5856  H H    . SER B 75  ? 1.218 1.007 0.391 0.012  -0.018 0.029  70  SER HHH H    
5857  H HA   . SER B 75  ? 1.203 1.007 0.397 0.020  -0.020 0.026  70  SER HHH HA   
5858  H HB2  . SER B 75  ? 1.204 1.025 0.400 0.023  -0.028 0.035  70  SER HHH HB2  
5859  H HB3  . SER B 75  ? 1.211 1.027 0.396 0.014  -0.028 0.032  70  SER HHH HB3  
5861  N N    . ARG B 76  ? 1.255 1.049 0.447 0.033  -0.021 0.036  71  ARG HHH N    
5862  C CA   . ARG B 76  ? 1.295 1.079 0.483 0.040  -0.020 0.041  71  ARG HHH CA   
5863  C C    . ARG B 76  ? 1.304 1.097 0.499 0.049  -0.023 0.045  71  ARG HHH C    
5864  O O    . ARG B 76  ? 1.224 1.030 0.428 0.049  -0.024 0.044  71  ARG HHH O    
5865  C CB   . ARG B 76  ? 1.339 1.111 0.528 0.041  -0.016 0.036  71  ARG HHH CB   
5866  C CG   . ARG B 76  ? 1.377 1.153 0.576 0.045  -0.015 0.033  71  ARG HHH CG   
5867  C CD   . ARG B 76  ? 1.381 1.147 0.581 0.044  -0.012 0.027  71  ARG HHH CD   
5868  N NE   . ARG B 76  ? 1.364 1.116 0.560 0.049  -0.011 0.028  71  ARG HHH NE   
5869  C CZ   . ARG B 76  ? 1.398 1.137 0.589 0.045  -0.009 0.026  71  ARG HHH CZ   
5870  N NH1  . ARG B 76  ? 1.389 1.128 0.581 0.037  -0.007 0.021  71  ARG HHH NH1  
5871  N NH2  . ARG B 76  ? 1.454 1.178 0.640 0.049  -0.009 0.028  71  ARG HHH NH2  
5872  H H    . ARG B 76  ? 1.248 1.049 0.446 0.034  -0.021 0.035  71  ARG HHH H    
5873  H HA   . ARG B 76  ? 1.307 1.088 0.489 0.039  -0.021 0.044  71  ARG HHH HA   
5874  H HB2  . ARG B 76  ? 1.347 1.110 0.532 0.044  -0.016 0.039  71  ARG HHH HB2  
5875  H HB3  . ARG B 76  ? 1.338 1.106 0.525 0.035  -0.014 0.033  71  ARG HHH HB3  
5876  H HG2  . ARG B 76  ? 1.359 1.145 0.562 0.043  -0.016 0.031  71  ARG HHH HG2  
5877  H HG3  . ARG B 76  ? 1.370 1.146 0.569 0.052  -0.016 0.036  71  ARG HHH HG3  
5878  H HD2  . ARG B 76  ? 1.371 1.136 0.570 0.038  -0.010 0.024  71  ARG HHH HD2  
5879  H HD3  . ARG B 76  ? 1.365 1.137 0.571 0.046  -0.012 0.024  71  ARG HHH HD3  
5880  H HE   . ARG B 76  ? 1.383 1.134 0.577 0.054  -0.012 0.031  71  ARG HHH HE   
5881  H HH11 . ARG B 76  ? 1.383 1.130 0.578 0.034  -0.007 0.020  71  ARG HHH HH11 
5882  H HH12 . ARG B 76  ? 1.394 1.125 0.583 0.034  -0.005 0.020  71  ARG HHH HH12 
5883  H HH21 . ARG B 76  ? 1.440 1.164 0.625 0.055  -0.010 0.030  71  ARG HHH HH21 
5884  H HH22 . ARG B 76  ? 1.440 1.156 0.623 0.047  -0.008 0.026  71  ARG HHH HH22 
5885  N N    . ASP B 77  ? 1.332 1.119 0.522 0.055  -0.024 0.052  72  ASP HHH N    
5886  C CA   . ASP B 77  ? 1.330 1.123 0.525 0.065  -0.025 0.058  72  ASP HHH CA   
5887  C C    . ASP B 77  ? 1.323 1.100 0.513 0.072  -0.023 0.058  72  ASP HHH C    
5888  O O    . ASP B 77  ? 1.281 1.049 0.463 0.074  -0.023 0.062  72  ASP HHH O    
5889  C CB   . ASP B 77  ? 1.361 1.163 0.553 0.066  -0.030 0.065  72  ASP HHH CB   
5890  C CG   . ASP B 77  ? 1.383 1.195 0.582 0.076  -0.031 0.072  72  ASP HHH CG   
5891  O OD1  . ASP B 77  ? 1.366 1.175 0.569 0.083  -0.029 0.071  72  ASP HHH OD1  
5892  O OD2  . ASP B 77  ? 1.410 1.233 0.610 0.077  -0.035 0.079  72  ASP HHH OD2  
5893  H H    . ASP B 77  ? 1.334 1.114 0.518 0.054  -0.023 0.053  72  ASP HHH H    
5894  H HA   . ASP B 77  ? 1.323 1.124 0.525 0.067  -0.025 0.056  72  ASP HHH HA   
5895  H HB2  . ASP B 77  ? 1.355 1.166 0.549 0.061  -0.031 0.064  72  ASP HHH HB2  
5896  H HB3  . ASP B 77  ? 1.369 1.164 0.554 0.066  -0.029 0.068  72  ASP HHH HB3  
5897  N N    . ASN B 78  ? 1.326 1.100 0.521 0.076  -0.020 0.054  73  ASN HHH N    
5898  C CA   . ASN B 78  ? 1.302 1.058 0.491 0.082  -0.018 0.053  73  ASN HHH CA   
5899  C C    . ASN B 78  ? 1.368 1.124 0.555 0.092  -0.019 0.061  73  ASN HHH C    
5900  O O    . ASN B 78  ? 1.460 1.200 0.638 0.096  -0.018 0.063  73  ASN HHH O    
5901  C CB   . ASN B 78  ? 1.251 1.007 0.447 0.084  -0.016 0.047  73  ASN HHH CB   
5902  C CG   . ASN B 78  ? 1.218 0.974 0.416 0.073  -0.014 0.039  73  ASN HHH CG   
5903  O OD1  . ASN B 78  ? 1.218 0.969 0.411 0.066  -0.014 0.038  73  ASN HHH OD1  
5904  N ND2  . ASN B 78  ? 1.194 0.954 0.399 0.074  -0.013 0.035  73  ASN HHH ND2  
5905  H H    . ASN B 78  ? 1.306 1.087 0.507 0.074  -0.020 0.051  73  ASN HHH H    
5906  H HA   . ASN B 78  ? 1.315 1.061 0.499 0.078  -0.017 0.052  73  ASN HHH HA   
5907  H HB2  . ASN B 78  ? 1.249 1.016 0.450 0.087  -0.016 0.048  73  ASN HHH HB2  
5908  H HB3  . ASN B 78  ? 1.262 1.006 0.453 0.088  -0.014 0.046  73  ASN HHH HB3  
5911  N N    . SER B 79  ? 1.366 1.138 0.559 0.097  -0.021 0.066  74  SER HHH N    
5912  C CA   . SER B 79  ? 1.359 1.133 0.552 0.107  -0.022 0.075  74  SER HHH CA   
5913  C C    . SER B 79  ? 1.345 1.110 0.528 0.105  -0.024 0.079  74  SER HHH C    
5914  O O    . SER B 79  ? 1.357 1.113 0.535 0.113  -0.023 0.084  74  SER HHH O    
5915  C CB   . SER B 79  ? 1.370 1.166 0.573 0.110  -0.025 0.080  74  SER HHH CB   
5916  O OG   . SER B 79  ? 1.413 1.217 0.614 0.106  -0.028 0.086  74  SER HHH OG   
5917  H H    . SER B 79  ? 1.352 1.135 0.552 0.094  -0.022 0.065  74  SER HHH H    
5918  H HA   . SER B 79  ? 1.365 1.131 0.556 0.114  -0.020 0.074  74  SER HHH HA   
5919  H HB2  . SER B 79  ? 1.378 1.174 0.582 0.118  -0.024 0.084  74  SER HHH HB2  
5920  H HB3  . SER B 79  ? 1.364 1.167 0.572 0.106  -0.025 0.076  74  SER HHH HB3  
5922  N N    . LYS B 80  ? 1.333 1.100 0.513 0.095  -0.025 0.077  75  LYS HHH N    
5923  C CA   . LYS B 80  ? 1.338 1.099 0.510 0.092  -0.026 0.082  75  LYS HHH CA   
5924  C C    . LYS B 80  ? 1.312 1.056 0.476 0.086  -0.024 0.076  75  LYS HHH C    
5925  O O    . LYS B 80  ? 1.257 0.995 0.414 0.082  -0.025 0.079  75  LYS HHH O    
5926  C CB   . LYS B 80  ? 1.358 1.133 0.530 0.085  -0.030 0.084  75  LYS HHH CB   
5927  C CG   . LYS B 80  ? 1.372 1.165 0.551 0.090  -0.033 0.091  75  LYS HHH CG   
5928  C CD   . LYS B 80  ? 1.362 1.167 0.541 0.082  -0.038 0.094  75  LYS HHH CD   
5929  C CE   . LYS B 80  ? 1.345 1.170 0.533 0.085  -0.042 0.100  75  LYS HHH CE   
5930  N NZ   . LYS B 80  ? 1.358 1.186 0.541 0.087  -0.045 0.110  75  LYS HHH NZ   
5931  H H    . LYS B 80  ? 1.325 1.099 0.509 0.089  -0.025 0.074  75  LYS HHH H    
5932  H HA   . LYS B 80  ? 1.346 1.103 0.515 0.099  -0.027 0.086  75  LYS HHH HA   
5933  H HB2  . LYS B 80  ? 1.349 1.126 0.523 0.078  -0.030 0.079  75  LYS HHH HB2  
5934  H HB3  . LYS B 80  ? 1.364 1.133 0.530 0.083  -0.030 0.087  75  LYS HHH HB3  
5935  H HG2  . LYS B 80  ? 1.373 1.163 0.551 0.096  -0.033 0.096  75  LYS HHH HG2  
5936  H HG3  . LYS B 80  ? 1.357 1.156 0.543 0.091  -0.033 0.089  75  LYS HHH HG3  
5937  H HD2  . LYS B 80  ? 1.355 1.161 0.534 0.075  -0.037 0.088  75  LYS HHH HD2  
5938  H HD3  . LYS B 80  ? 1.370 1.170 0.542 0.081  -0.038 0.097  75  LYS HHH HD3  
5939  H HE2  . LYS B 80  ? 1.346 1.172 0.538 0.091  -0.041 0.101  75  LYS HHH HE2  
5940  H HE3  . LYS B 80  ? 1.342 1.174 0.532 0.079  -0.043 0.098  75  LYS HHH HE3  
5941  H HZ1  . LYS B 80  ? 1.360 1.187 0.538 0.081  -0.046 0.109  75  LYS HHH HZ1  
5942  H HZ2  . LYS B 80  ? 1.355 1.194 0.544 0.090  -0.048 0.114  75  LYS HHH HZ2  
5943  H HZ3  . LYS B 80  ? 1.365 1.184 0.544 0.093  -0.043 0.112  75  LYS HHH HZ3  
5944  N N    . ASN B 81  ? 1.306 1.042 0.472 0.084  -0.021 0.069  76  ASN HHH N    
5945  C CA   . ASN B 81  ? 1.286 1.005 0.446 0.078  -0.019 0.065  76  ASN HHH CA   
5946  C C    . ASN B 81  ? 1.275 0.999 0.432 0.068  -0.020 0.064  76  ASN HHH C    
5947  O O    . ASN B 81  ? 1.244 0.955 0.394 0.064  -0.019 0.065  76  ASN HHH O    
5948  C CB   . ASN B 81  ? 1.296 0.997 0.448 0.085  -0.019 0.068  76  ASN HHH CB   
5949  C CG   . ASN B 81  ? 1.281 0.968 0.432 0.087  -0.017 0.063  76  ASN HHH CG   
5950  O OD1  . ASN B 81  ? 1.294 0.984 0.450 0.092  -0.016 0.061  76  ASN HHH OD1  
5951  N ND2  . ASN B 81  ? 1.268 0.939 0.413 0.082  -0.016 0.061  76  ASN HHH ND2  
5952  H H    . ASN B 81  ? 1.294 1.034 0.465 0.087  -0.021 0.067  76  ASN HHH H    
5953  H HA   . ASN B 81  ? 1.281 0.999 0.444 0.077  -0.018 0.060  76  ASN HHH HA   
5954  H HB2  . ASN B 81  ? 1.297 1.002 0.449 0.091  -0.020 0.073  76  ASN HHH HB2  
5955  H HB3  . ASN B 81  ? 1.299 0.995 0.446 0.081  -0.019 0.070  76  ASN HHH HB3  
5958  N N    . THR B 82  ? 1.273 1.012 0.435 0.064  -0.021 0.063  77  THR HHH N    
5959  C CA   . THR B 82  ? 1.296 1.040 0.454 0.055  -0.022 0.063  77  THR HHH CA   
5960  C C    . THR B 82  ? 1.281 1.032 0.445 0.048  -0.020 0.056  77  THR HHH C    
5961  O O    . THR B 82  ? 1.273 1.034 0.444 0.050  -0.021 0.054  77  THR HHH O    
5962  C CB   . THR B 82  ? 1.329 1.084 0.485 0.056  -0.025 0.070  77  THR HHH CB   
5963  O OG1  . THR B 82  ? 1.339 1.087 0.492 0.064  -0.026 0.076  77  THR HHH OG1  
5964  C CG2  . THR B 82  ? 1.345 1.103 0.495 0.048  -0.026 0.070  77  THR HHH CG2  
5965  H H    . THR B 82  ? 1.270 1.018 0.437 0.066  -0.022 0.063  77  THR HHH H    
5966  H HA   . THR B 82  ? 1.304 1.038 0.456 0.052  -0.020 0.063  77  THR HHH HA   
5967  H HB   . THR B 82  ? 1.318 1.084 0.480 0.057  -0.027 0.069  77  THR HHH HB   
5969  H HG21 . THR B 82  ? 1.334 1.096 0.486 0.043  -0.026 0.066  77  THR HHH HG21 
5970  H HG22 . THR B 82  ? 1.345 1.109 0.493 0.049  -0.029 0.075  77  THR HHH HG22 
5971  H HG23 . THR B 82  ? 1.348 1.096 0.492 0.046  -0.025 0.070  77  THR HHH HG23 
5972  N N    . LEU B 83  ? 1.292 1.038 0.451 0.040  -0.018 0.052  78  LEU HHH N    
5973  C CA   . LEU B 83  ? 1.264 1.016 0.425 0.032  -0.017 0.046  78  LEU HHH CA   
5974  C C    . LEU B 83  ? 1.238 0.999 0.394 0.028  -0.019 0.049  78  LEU HHH C    
5975  O O    . LEU B 83  ? 1.283 1.039 0.431 0.028  -0.020 0.054  78  LEU HHH O    
5976  C CB   . LEU B 83  ? 1.270 1.010 0.429 0.027  -0.013 0.043  78  LEU HHH CB   
5977  C CG   . LEU B 83  ? 1.252 0.995 0.414 0.020  -0.010 0.036  78  LEU HHH CG   
5978  C CD1  . LEU B 83  ? 1.239 0.981 0.410 0.022  -0.008 0.031  78  LEU HHH CD1  
5979  C CD2  . LEU B 83  ? 1.254 0.989 0.411 0.014  -0.006 0.036  78  LEU HHH CD2  
5980  H H    . LEU B 83  ? 1.293 1.030 0.447 0.039  -0.017 0.054  78  LEU HHH H    
5981  H HA   . LEU B 83  ? 1.253 1.012 0.421 0.033  -0.017 0.044  78  LEU HHH HA   
5982  H HB2  . LEU B 83  ? 1.268 1.001 0.429 0.031  -0.012 0.043  78  LEU HHH HB2  
5983  H HB3  . LEU B 83  ? 1.276 1.012 0.429 0.026  -0.013 0.046  78  LEU HHH HB3  
5984  H HG   . LEU B 83  ? 1.249 1.001 0.412 0.018  -0.011 0.035  78  LEU HHH HG   
5985  H HD11 . LEU B 83  ? 1.235 0.985 0.410 0.026  -0.010 0.031  78  LEU HHH HD11 
5986  H HD12 . LEU B 83  ? 1.234 0.977 0.407 0.018  -0.006 0.027  78  LEU HHH HD12 
5987  H HD13 . LEU B 83  ? 1.244 0.978 0.414 0.025  -0.008 0.032  78  LEU HHH HD13 
5988  H HD21 . LEU B 83  ? 1.259 0.984 0.415 0.016  -0.005 0.037  78  LEU HHH HD21 
5989  H HD22 . LEU B 83  ? 1.249 0.986 0.408 0.010  -0.004 0.032  78  LEU HHH HD22 
5990  H HD23 . LEU B 83  ? 1.262 0.997 0.413 0.013  -0.007 0.039  78  LEU HHH HD23 
5991  N N    . TYR B 84  ? 1.201 0.972 0.359 0.023  -0.020 0.046  79  TYR HHH N    
5992  C CA   . TYR B 84  ? 1.205 0.984 0.358 0.018  -0.023 0.047  79  TYR HHH CA   
5993  C C    . TYR B 84  ? 1.208 0.986 0.358 0.010  -0.019 0.040  79  TYR HHH C    
5994  O O    . TYR B 84  ? 1.223 0.999 0.379 0.009  -0.016 0.035  79  TYR HHH O    
5995  C CB   . TYR B 84  ? 1.198 0.990 0.356 0.021  -0.028 0.049  79  TYR HHH CB   
5996  C CG   . TYR B 84  ? 1.205 0.999 0.365 0.029  -0.030 0.057  79  TYR HHH CG   
5997  C CD1  . TYR B 84  ? 1.202 1.000 0.371 0.036  -0.031 0.057  79  TYR HHH CD1  
5998  C CD2  . TYR B 84  ? 1.234 1.025 0.386 0.030  -0.032 0.063  79  TYR HHH CD2  
5999  C CE1  . TYR B 84  ? 1.205 1.004 0.376 0.044  -0.033 0.065  79  TYR HHH CE1  
6000  C CE2  . TYR B 84  ? 1.248 1.040 0.401 0.038  -0.035 0.070  79  TYR HHH CE2  
6001  C CZ   . TYR B 84  ? 1.225 1.022 0.388 0.045  -0.035 0.071  79  TYR HHH CZ   
6002  O OH   . TYR B 84  ? 1.237 1.034 0.401 0.053  -0.036 0.079  79  TYR HHH OH   
6003  H H    . TYR B 84  ? 1.199 0.974 0.363 0.023  -0.019 0.042  79  TYR HHH H    
6004  H HA   . TYR B 84  ? 1.216 0.990 0.361 0.018  -0.023 0.051  79  TYR HHH HA   
6005  H HB2  . TYR B 84  ? 1.190 0.986 0.355 0.021  -0.027 0.046  79  TYR HHH HB2  
6006  H HB3  . TYR B 84  ? 1.202 0.998 0.356 0.017  -0.030 0.050  79  TYR HHH HB3  
6007  H HD1  . TYR B 84  ? 1.193 0.993 0.368 0.035  -0.029 0.053  79  TYR HHH HD1  
6008  H HD2  . TYR B 84  ? 1.237 1.025 0.382 0.026  -0.032 0.063  79  TYR HHH HD2  
6009  H HE1  . TYR B 84  ? 1.203 1.005 0.380 0.049  -0.033 0.065  79  TYR HHH HE1  
6010  H HE2  . TYR B 84  ? 1.250 1.040 0.398 0.039  -0.036 0.075  79  TYR HHH HE2  
6012  N N    . LEU B 85  ? 1.228 1.007 0.369 0.005  -0.020 0.041  80  LEU HHH N    
6013  C CA   . LEU B 85  ? 1.228 1.008 0.366 -0.002 -0.018 0.035  80  LEU HHH CA   
6014  C C    . LEU B 85  ? 1.228 1.016 0.359 -0.005 -0.022 0.036  80  LEU HHH C    
6015  O O    . LEU B 85  ? 1.227 1.012 0.349 -0.005 -0.024 0.041  80  LEU HHH O    
6016  C CB   . LEU B 85  ? 1.243 1.013 0.374 -0.005 -0.012 0.034  80  LEU HHH CB   
6017  C CG   . LEU B 85  ? 1.246 1.016 0.372 -0.011 -0.009 0.028  80  LEU HHH CG   
6018  C CD1  . LEU B 85  ? 1.231 1.006 0.367 -0.012 -0.008 0.022  80  LEU HHH CD1  
6019  C CD2  . LEU B 85  ? 1.256 1.016 0.377 -0.014 -0.003 0.028  80  LEU HHH CD2  
6020  H H    . LEU B 85  ? 1.234 1.012 0.369 0.006  -0.022 0.045  80  LEU HHH H    
6021  H HA   . LEU B 85  ? 1.219 1.002 0.363 -0.002 -0.017 0.031  80  LEU HHH HA   
6022  H HB2  . LEU B 85  ? 1.238 1.003 0.373 -0.004 -0.010 0.033  80  LEU HHH HB2  
6023  H HB3  . LEU B 85  ? 1.251 1.018 0.375 -0.004 -0.013 0.038  80  LEU HHH HB3  
6024  H HG   . LEU B 85  ? 1.252 1.025 0.371 -0.013 -0.012 0.029  80  LEU HHH HG   
6025  H HD11 . LEU B 85  ? 1.229 1.010 0.366 -0.012 -0.012 0.021  80  LEU HHH HD11 
6026  H HD12 . LEU B 85  ? 1.231 1.004 0.365 -0.016 -0.005 0.018  80  LEU HHH HD12 
6027  H HD13 . LEU B 85  ? 1.226 0.999 0.369 -0.010 -0.007 0.021  80  LEU HHH HD13 
6028  H HD21 . LEU B 85  ? 1.249 1.006 0.376 -0.013 -0.001 0.027  80  LEU HHH HD21 
6029  H HD22 . LEU B 85  ? 1.255 1.016 0.372 -0.017 -0.001 0.025  80  LEU HHH HD22 
6030  H HD23 . LEU B 85  ? 1.263 1.021 0.378 -0.013 -0.004 0.033  80  LEU HHH HD23 
6031  N N    . GLN B 86  ? 1.207 1.003 0.342 -0.007 -0.025 0.033  81  GLN HHH N    
6032  C CA   . GLN B 86  ? 1.200 1.003 0.327 -0.010 -0.031 0.034  81  GLN HHH CA   
6033  C C    . GLN B 86  ? 1.194 0.992 0.312 -0.017 -0.027 0.028  81  GLN HHH C    
6034  O O    . GLN B 86  ? 1.163 0.959 0.287 -0.018 -0.023 0.022  81  GLN HHH O    
6035  C CB   . GLN B 86  ? 1.204 1.018 0.339 -0.010 -0.036 0.034  81  GLN HHH CB   
6036  C CG   . GLN B 86  ? 1.237 1.057 0.365 -0.014 -0.043 0.036  81  GLN HHH CG   
6037  C CD   . GLN B 86  ? 1.277 1.099 0.399 -0.011 -0.047 0.044  81  GLN HHH CD   
6038  O OE1  . GLN B 86  ? 1.318 1.141 0.446 -0.005 -0.047 0.049  81  GLN HHH OE1  
6039  N NE2  . GLN B 86  ? 1.290 1.110 0.399 -0.016 -0.049 0.045  81  GLN HHH NE2  
6040  H H    . GLN B 86  ? 1.198 0.997 0.340 -0.006 -0.024 0.029  81  GLN HHH H    
6041  H HA   . GLN B 86  ? 1.211 1.013 0.333 -0.009 -0.033 0.039  81  GLN HHH HA   
6042  H HB2  . GLN B 86  ? 1.203 1.021 0.346 -0.005 -0.038 0.037  81  GLN HHH HB2  
6043  H HB3  . GLN B 86  ? 1.198 1.013 0.339 -0.012 -0.034 0.029  81  GLN HHH HB3  
6044  H HG2  . GLN B 86  ? 1.232 1.059 0.366 -0.014 -0.046 0.035  81  GLN HHH HG2  
6045  H HG3  . GLN B 86  ? 1.242 1.058 0.362 -0.018 -0.041 0.032  81  GLN HHH HG3  
6048  N N    . MET B 87  ? 1.200 0.995 0.305 -0.019 -0.028 0.030  82  MET HHH N    
6049  C CA   . MET B 87  ? 1.195 0.984 0.289 -0.025 -0.024 0.025  82  MET HHH CA   
6050  C C    . MET B 87  ? 1.190 0.983 0.275 -0.028 -0.030 0.024  82  MET HHH C    
6051  O O    . MET B 87  ? 1.208 1.004 0.288 -0.027 -0.036 0.030  82  MET HHH O    
6052  C CB   . MET B 87  ? 1.212 0.993 0.297 -0.024 -0.020 0.028  82  MET HHH CB   
6053  C CG   . MET B 87  ? 1.230 1.004 0.321 -0.023 -0.013 0.027  82  MET HHH CG   
6054  S SD   . MET B 87  ? 1.262 1.028 0.349 -0.021 -0.009 0.033  82  MET HHH SD   
6055  C CE   . MET B 87  ? 1.274 1.045 0.361 -0.017 -0.017 0.041  82  MET HHH CE   
6056  H H    . MET B 87  ? 1.206 1.002 0.307 -0.018 -0.031 0.035  82  MET HHH H    
6057  H HA   . MET B 87  ? 1.188 0.977 0.287 -0.026 -0.021 0.020  82  MET HHH HA   
6058  H HB2  . MET B 87  ? 1.222 1.003 0.304 -0.022 -0.022 0.033  82  MET HHH HB2  
6059  H HB3  . MET B 87  ? 1.224 1.002 0.299 -0.027 -0.018 0.026  82  MET HHH HB3  
6060  H HG2  . MET B 87  ? 1.228 1.000 0.318 -0.026 -0.009 0.022  82  MET HHH HG2  
6061  H HG3  . MET B 87  ? 1.219 0.996 0.321 -0.021 -0.014 0.026  82  MET HHH HG3  
6062  H HE1  . MET B 87  ? 1.276 1.043 0.362 -0.014 -0.016 0.045  82  MET HHH HE1  
6063  H HE2  . MET B 87  ? 1.263 1.038 0.358 -0.015 -0.019 0.040  82  MET HHH HE2  
6064  H HE3  . MET B 87  ? 1.278 1.052 0.358 -0.018 -0.020 0.042  82  MET HHH HE3  
6065  N N    . ASN B 88  A 1.185 0.977 0.267 -0.032 -0.029 0.018  82  ASN HHH N    
6066  C CA   . ASN B 88  A 1.201 0.996 0.274 -0.037 -0.035 0.015  82  ASN HHH CA   
6067  C C    . ASN B 88  A 1.218 1.004 0.278 -0.041 -0.029 0.010  82  ASN HHH C    
6068  O O    . ASN B 88  A 1.206 0.987 0.269 -0.040 -0.021 0.007  82  ASN HHH O    
6069  C CB   . ASN B 88  A 1.189 0.992 0.273 -0.038 -0.040 0.013  82  ASN HHH CB   
6070  C CG   . ASN B 88  A 1.191 1.003 0.285 -0.035 -0.046 0.019  82  ASN HHH CG   
6071  O OD1  . ASN B 88  A 1.215 1.028 0.307 -0.032 -0.048 0.026  82  ASN HHH OD1  
6072  N ND2  . ASN B 88  A 1.170 0.990 0.278 -0.034 -0.048 0.017  82  ASN HHH ND2  
6073  H H    . ASN B 88  A 1.181 0.971 0.268 -0.033 -0.025 0.014  82  ASN HHH H    
6074  H HA   . ASN B 88  A 1.209 1.006 0.276 -0.037 -0.039 0.020  82  ASN HHH HA   
6075  H HB2  . ASN B 88  A 1.182 0.984 0.273 -0.038 -0.036 0.009  82  ASN HHH HB2  
6076  H HB3  . ASN B 88  A 1.198 1.000 0.274 -0.042 -0.043 0.010  82  ASN HHH HB3  
6079  N N    . SER B 89  B 1.230 1.015 0.276 -0.044 -0.034 0.008  82  SER HHH N    
6080  C CA   . SER B 89  B 1.247 1.023 0.279 -0.048 -0.029 0.002  82  SER HHH CA   
6081  C C    . SER B 89  B 1.240 1.009 0.266 -0.046 -0.020 0.003  82  SER HHH C    
6082  O O    . SER B 89  B 1.224 0.988 0.250 -0.046 -0.013 -0.002 82  SER HHH O    
6083  C CB   . SER B 89  B 1.237 1.015 0.278 -0.049 -0.028 -0.005 82  SER HHH CB   
6084  O OG   . SER B 89  B 1.237 1.021 0.279 -0.052 -0.037 -0.005 82  SER HHH OG   
6085  H H    . SER B 89  B 1.237 1.025 0.280 -0.045 -0.039 0.011  82  SER HHH H    
6086  H HA   . SER B 89  B 1.256 1.031 0.277 -0.050 -0.033 0.002  82  SER HHH HA   
6087  H HB2  . SER B 89  B 1.225 1.005 0.279 -0.047 -0.025 -0.005 82  SER HHH HB2  
6088  H HB3  . SER B 89  B 1.243 1.015 0.276 -0.051 -0.024 -0.009 82  SER HHH HB3  
6090  N N    . LEU B 90  C 1.242 1.010 0.263 -0.044 -0.021 0.010  82  LEU HHH N    
6091  C CA   . LEU B 90  C 1.255 1.018 0.274 -0.042 -0.013 0.013  82  LEU HHH CA   
6092  C C    . LEU B 90  C 1.277 1.033 0.277 -0.044 -0.009 0.011  82  LEU HHH C    
6093  O O    . LEU B 90  C 1.270 1.025 0.256 -0.046 -0.014 0.010  82  LEU HHH O    
6094  C CB   . LEU B 90  C 1.258 1.023 0.278 -0.039 -0.017 0.021  82  LEU HHH CB   
6095  C CG   . LEU B 90  C 1.226 0.996 0.265 -0.035 -0.018 0.024  82  LEU HHH CG   
6096  C CD1  . LEU B 90  C 1.223 0.996 0.263 -0.032 -0.023 0.032  82  LEU HHH CD1  
6097  C CD2  . LEU B 90  C 1.212 0.978 0.259 -0.034 -0.010 0.022  82  LEU HHH CD2  
6098  H H    . LEU B 90  C 1.250 1.021 0.269 -0.044 -0.027 0.013  82  LEU HHH H    
6099  H HA   . LEU B 90  C 1.244 1.007 0.272 -0.041 -0.009 0.011  82  LEU HHH HA   
6100  H HB2  . LEU B 90  C 1.261 1.029 0.275 -0.040 -0.023 0.023  82  LEU HHH HB2  
6101  H HB3  . LEU B 90  C 1.260 1.021 0.275 -0.038 -0.013 0.024  82  LEU HHH HB3  
6102  H HG   . LEU B 90  C 1.219 0.995 0.265 -0.036 -0.022 0.021  82  LEU HHH HG   
6103  H HD11 . LEU B 90  C 1.233 1.009 0.266 -0.033 -0.027 0.034  82  LEU HHH HD11 
6104  H HD12 . LEU B 90  C 1.216 0.992 0.266 -0.030 -0.024 0.033  82  LEU HHH HD12 
6105  H HD13 . LEU B 90  C 1.231 0.999 0.267 -0.031 -0.019 0.035  82  LEU HHH HD13 
6106  H HD21 . LEU B 90  C 1.221 0.982 0.261 -0.035 -0.006 0.023  82  LEU HHH HD21 
6107  H HD22 . LEU B 90  C 1.207 0.974 0.263 -0.031 -0.010 0.025  82  LEU HHH HD22 
6108  H HD23 . LEU B 90  C 1.206 0.973 0.258 -0.035 -0.008 0.017  82  LEU HHH HD23 
6109  N N    . ARG B 91  ? 1.294 1.044 0.294 -0.043 0.000  0.010  83  ARG HHH N    
6110  C CA   . ARG B 91  ? 1.339 1.082 0.324 -0.044 0.007  0.008  83  ARG HHH CA   
6111  C C    . ARG B 91  ? 1.368 1.109 0.352 -0.042 0.012  0.015  83  ARG HHH C    
6112  O O    . ARG B 91  ? 1.319 1.063 0.315 -0.040 0.012  0.019  83  ARG HHH O    
6113  C CB   . ARG B 91  ? 1.355 1.095 0.342 -0.045 0.014  0.001  83  ARG HHH CB   
6114  C CG   . ARG B 91  ? 1.376 1.118 0.367 -0.047 0.009  -0.006 83  ARG HHH CG   
6115  C CD   . ARG B 91  ? 1.401 1.140 0.391 -0.048 0.016  -0.013 83  ARG HHH CD   
6116  N NE   . ARG B 91  ? 1.395 1.138 0.401 -0.048 0.015  -0.017 83  ARG HHH NE   
6117  C CZ   . ARG B 91  ? 1.420 1.166 0.443 -0.047 0.019  -0.017 83  ARG HHH CZ   
6118  N NH1  . ARG B 91  ? 1.431 1.181 0.467 -0.048 0.017  -0.021 83  ARG HHH NH1  
6119  N NH2  . ARG B 91  ? 1.422 1.167 0.448 -0.045 0.025  -0.012 83  ARG HHH NH2  
6120  H H    . ARG B 91  ? 1.286 1.038 0.297 -0.042 0.003  0.010  83  ARG HHH H    
6121  H HA   . ARG B 91  ? 1.353 1.095 0.325 -0.046 0.003  0.008  83  ARG HHH HA   
6122  H HB2  . ARG B 91  ? 1.346 1.087 0.344 -0.044 0.018  0.002  83  ARG HHH HB2  
6123  H HB3  . ARG B 91  ? 1.367 1.103 0.342 -0.045 0.018  0.000  83  ARG HHH HB3  
6124  H HG2  . ARG B 91  ? 1.384 1.126 0.366 -0.049 0.004  -0.006 83  ARG HHH HG2  
6125  H HG3  . ARG B 91  ? 1.362 1.110 0.367 -0.047 0.006  -0.005 83  ARG HHH HG3  
6126  H HD2  . ARG B 91  ? 1.397 1.134 0.389 -0.046 0.023  -0.011 83  ARG HHH HD2  
6127  H HD3  . ARG B 91  ? 1.409 1.144 0.386 -0.049 0.016  -0.015 83  ARG HHH HD3  
6128  H HE   . ARG B 91  ? 1.405 1.149 0.409 -0.050 0.011  -0.020 83  ARG HHH HE   
6129  H HH11 . ARG B 91  ? 1.421 1.172 0.455 -0.049 0.013  -0.024 83  ARG HHH HH11 
6130  H HH12 . ARG B 91  ? 1.410 1.162 0.457 -0.047 0.020  -0.021 83  ARG HHH HH12 
6131  H HH21 . ARG B 91  ? 1.429 1.171 0.447 -0.045 0.026  -0.009 83  ARG HHH HH21 
6132  H HH22 . ARG B 91  ? 1.409 1.156 0.447 -0.044 0.028  -0.012 83  ARG HHH HH22 
6133  N N    . ALA B 92  ? 1.421 1.156 0.388 -0.042 0.017  0.015  84  ALA HHH N    
6134  C CA   . ALA B 92  ? 1.420 1.152 0.384 -0.041 0.024  0.021  84  ALA HHH CA   
6135  C C    . ALA B 92  ? 1.387 1.121 0.370 -0.040 0.030  0.022  84  ALA HHH C    
6136  O O    . ALA B 92  ? 1.382 1.115 0.369 -0.039 0.032  0.029  84  ALA HHH O    
6137  C CB   . ALA B 92  ? 1.439 1.165 0.385 -0.041 0.030  0.019  84  ALA HHH CB   
6138  H H    . ALA B 92  ? 1.419 1.152 0.375 -0.044 0.016  0.012  84  ALA HHH H    
6139  H HA   . ALA B 92  ? 1.423 1.156 0.385 -0.040 0.021  0.026  84  ALA HHH HA   
6140  H HB1  . ALA B 92  ? 1.441 1.166 0.386 -0.040 0.035  0.023  84  ALA HHH HB1  
6141  H HB2  . ALA B 92  ? 1.449 1.174 0.383 -0.042 0.026  0.019  84  ALA HHH HB2  
6142  H HB3  . ALA B 92  ? 1.434 1.160 0.382 -0.042 0.033  0.014  84  ALA HHH HB3  
6143  N N    . GLU B 93  ? 1.364 1.099 0.355 -0.041 0.032  0.016  85  GLU HHH N    
6144  C CA   . GLU B 93  ? 1.367 1.102 0.373 -0.040 0.039  0.015  85  GLU HHH CA   
6145  C C    . GLU B 93  ? 1.337 1.076 0.361 -0.039 0.035  0.017  85  GLU HHH C    
6146  O O    . GLU B 93  ? 1.342 1.080 0.377 -0.039 0.039  0.019  85  GLU HHH O    
6147  C CB   . GLU B 93  ? 1.379 1.114 0.385 -0.041 0.043  0.008  85  GLU HHH CB   
6148  C CG   . GLU B 93  ? 1.411 1.144 0.402 -0.042 0.039  0.003  85  GLU HHH CG   
6149  C CD   . GLU B 93  ? 1.454 1.185 0.444 -0.044 0.041  -0.006 85  GLU HHH CD   
6150  O OE1  . GLU B 93  ? 1.467 1.193 0.443 -0.044 0.046  -0.009 85  GLU HHH OE1  
6151  O OE2  . GLU B 93  ? 1.541 1.276 0.547 -0.044 0.039  -0.009 85  GLU HHH OE2  
6152  H H    . GLU B 93  ? 1.371 1.106 0.360 -0.042 0.030  0.011  85  GLU HHH H    
6153  H HA   . GLU B 93  ? 1.370 1.102 0.373 -0.040 0.044  0.019  85  GLU HHH HA   
6154  H HB2  . GLU B 93  ? 1.367 1.104 0.385 -0.041 0.042  0.005  85  GLU HHH HB2  
6155  H HB3  . GLU B 93  ? 1.384 1.116 0.388 -0.041 0.050  0.009  85  GLU HHH HB3  
6156  H HG2  . GLU B 93  ? 1.430 1.159 0.407 -0.042 0.041  0.005  85  GLU HHH HG2  
6157  H HG3  . GLU B 93  ? 1.414 1.149 0.406 -0.043 0.032  0.003  85  GLU HHH HG3  
6158  N N    . ASP B 94  ? 1.306 1.048 0.330 -0.039 0.026  0.018  86  ASP HHH N    
6159  C CA   . ASP B 94  ? 1.278 1.022 0.316 -0.037 0.022  0.021  86  ASP HHH CA   
6160  C C    . ASP B 94  ? 1.274 1.016 0.309 -0.035 0.021  0.029  86  ASP HHH C    
6161  O O    . ASP B 94  ? 1.247 0.989 0.292 -0.033 0.018  0.032  86  ASP HHH O    
6162  C CB   . ASP B 94  ? 1.280 1.030 0.319 -0.036 0.013  0.019  86  ASP HHH CB   
6163  C CG   . ASP B 94  ? 1.285 1.036 0.324 -0.039 0.013  0.011  86  ASP HHH CG   
6164  O OD1  . ASP B 94  ? 1.291 1.046 0.325 -0.040 0.007  0.009  86  ASP HHH OD1  
6165  O OD2  . ASP B 94  ? 1.293 1.043 0.339 -0.039 0.019  0.008  86  ASP HHH OD2  
6166  H H    . ASP B 94  ? 1.315 1.057 0.331 -0.039 0.023  0.016  86  ASP HHH H    
6167  H HA   . ASP B 94  ? 1.270 1.015 0.318 -0.036 0.024  0.019  86  ASP HHH HA   
6168  H HB2  . ASP B 94  ? 1.291 1.040 0.320 -0.036 0.010  0.022  86  ASP HHH HB2  
6169  H HB3  . ASP B 94  ? 1.273 1.024 0.321 -0.035 0.011  0.021  86  ASP HHH HB3  
6170  N N    . THR B 95  ? 1.283 1.021 0.303 -0.036 0.023  0.033  87  THR HHH N    
6171  C CA   . THR B 95  ? 1.287 1.023 0.303 -0.034 0.023  0.041  87  THR HHH CA   
6172  C C    . THR B 95  ? 1.282 1.015 0.311 -0.034 0.028  0.044  87  THR HHH C    
6173  O O    . THR B 95  ? 1.275 1.007 0.305 -0.035 0.035  0.042  87  THR HHH O    
6174  C CB   . THR B 95  ? 1.311 1.044 0.310 -0.035 0.026  0.044  87  THR HHH CB   
6175  O OG1  . THR B 95  ? 1.313 1.048 0.300 -0.035 0.019  0.044  87  THR HHH OG1  
6176  C CG2  . THR B 95  ? 1.314 1.043 0.310 -0.034 0.029  0.053  87  THR HHH CG2  
6177  H H    . THR B 95  ? 1.290 1.028 0.302 -0.037 0.025  0.031  87  THR HHH H    
6178  H HA   . THR B 95  ? 1.290 1.027 0.307 -0.033 0.017  0.043  87  THR HHH HA   
6179  H HB   . THR B 95  ? 1.309 1.041 0.304 -0.036 0.031  0.041  87  THR HHH HB   
6181  H HG21 . THR B 95  ? 1.312 1.039 0.313 -0.035 0.034  0.053  87  THR HHH HG21 
6182  H HG22 . THR B 95  ? 1.327 1.056 0.311 -0.034 0.030  0.055  87  THR HHH HG22 
6183  H HG23 . THR B 95  ? 1.312 1.042 0.314 -0.033 0.025  0.056  87  THR HHH HG23 
6184  N N    . ALA B 96  ? 1.291 1.023 0.329 -0.031 0.024  0.048  88  ALA HHH N    
6185  C CA   . ALA B 96  ? 1.273 1.001 0.323 -0.031 0.027  0.050  88  ALA HHH CA   
6186  C C    . ALA B 96  ? 1.284 1.010 0.339 -0.028 0.021  0.055  88  ALA HHH C    
6187  O O    . ALA B 96  ? 1.288 1.018 0.342 -0.026 0.015  0.055  88  ALA HHH O    
6188  C CB   . ALA B 96  ? 1.247 0.977 0.309 -0.032 0.029  0.044  88  ALA HHH CB   
6189  H H    . ALA B 96  ? 1.286 1.020 0.323 -0.030 0.019  0.049  88  ALA HHH H    
6190  H HA   . ALA B 96  ? 1.281 1.007 0.328 -0.032 0.031  0.054  88  ALA HHH HA   
6191  H HB1  . ALA B 96  ? 1.246 0.973 0.316 -0.031 0.030  0.045  88  ALA HHH HB1  
6192  H HB2  . ALA B 96  ? 1.252 0.982 0.311 -0.034 0.034  0.042  88  ALA HHH HB2  
6193  H HB3  . ALA B 96  ? 1.245 0.979 0.309 -0.031 0.026  0.040  88  ALA HHH HB3  
6194  N N    . VAL B 97  ? 1.298 1.018 0.360 -0.027 0.023  0.060  89  VAL HHH N    
6195  C CA   . VAL B 97  ? 1.314 1.030 0.383 -0.024 0.019  0.063  89  VAL HHH CA   
6196  C C    . VAL B 97  ? 1.329 1.047 0.411 -0.023 0.018  0.056  89  VAL HHH C    
6197  O O    . VAL B 97  ? 1.311 1.029 0.399 -0.026 0.023  0.053  89  VAL HHH O    
6198  C CB   . VAL B 97  ? 1.326 1.034 0.397 -0.025 0.022  0.069  89  VAL HHH CB   
6199  C CG1  . VAL B 97  ? 1.344 1.047 0.423 -0.021 0.017  0.072  89  VAL HHH CG1  
6200  C CG2  . VAL B 97  ? 1.355 1.062 0.416 -0.026 0.023  0.076  89  VAL HHH CG2  
6201  H H    . VAL B 97  ? 1.301 1.019 0.363 -0.029 0.028  0.061  89  VAL HHH H    
6202  H HA   . VAL B 97  ? 1.321 1.039 0.387 -0.022 0.015  0.065  89  VAL HHH HA   
6203  H HB   . VAL B 97  ? 1.327 1.034 0.403 -0.027 0.026  0.067  89  VAL HHH HB   
6204  H HG11 . VAL B 97  ? 1.329 1.031 0.415 -0.021 0.017  0.068  89  VAL HHH HG11 
6205  H HG12 . VAL B 97  ? 1.344 1.041 0.422 -0.022 0.018  0.076  89  VAL HHH HG12 
6206  H HG13 . VAL B 97  ? 1.340 1.045 0.416 -0.018 0.013  0.073  89  VAL HHH HG13 
6207  H HG21 . VAL B 97  ? 1.355 1.063 0.411 -0.023 0.019  0.078  89  VAL HHH HG21 
6208  H HG22 . VAL B 97  ? 1.354 1.056 0.417 -0.026 0.025  0.080  89  VAL HHH HG22 
6209  H HG23 . VAL B 97  ? 1.353 1.062 0.408 -0.028 0.026  0.075  89  VAL HHH HG23 
6210  N N    . TYR B 98  ? 1.331 1.052 0.417 -0.019 0.012  0.056  90  TYR HHH N    
6211  C CA   . TYR B 98  ? 1.344 1.067 0.440 -0.018 0.011  0.050  90  TYR HHH CA   
6212  C C    . TYR B 98  ? 1.342 1.059 0.446 -0.014 0.009  0.053  90  TYR HHH C    
6213  O O    . TYR B 98  ? 1.394 1.107 0.493 -0.011 0.006  0.059  90  TYR HHH O    
6214  C CB   . TYR B 98  ? 1.348 1.080 0.443 -0.016 0.006  0.048  90  TYR HHH CB   
6215  C CG   . TYR B 98  ? 1.344 1.082 0.434 -0.020 0.008  0.043  90  TYR HHH CG   
6216  C CD1  . TYR B 98  ? 1.378 1.116 0.456 -0.022 0.009  0.045  90  TYR HHH CD1  
6217  C CD2  . TYR B 98  ? 1.348 1.091 0.445 -0.021 0.008  0.036  90  TYR HHH CD2  
6218  C CE1  . TYR B 98  ? 1.391 1.132 0.462 -0.026 0.011  0.040  90  TYR HHH CE1  
6219  C CE2  . TYR B 98  ? 1.350 1.097 0.441 -0.024 0.010  0.031  90  TYR HHH CE2  
6220  C CZ   . TYR B 98  ? 1.368 1.114 0.447 -0.027 0.011  0.033  90  TYR HHH CZ   
6221  O OH   . TYR B 98  ? 1.409 1.157 0.480 -0.030 0.012  0.028  90  TYR HHH OH   
6222  H H    . TYR B 98  ? 1.341 1.062 0.423 -0.017 0.009  0.059  90  TYR HHH H    
6223  H HA   . TYR B 98  ? 1.334 1.058 0.434 -0.020 0.014  0.046  90  TYR HHH HA   
6224  H HB2  . TYR B 98  ? 1.352 1.085 0.443 -0.014 0.003  0.052  90  TYR HHH HB2  
6225  H HB3  . TYR B 98  ? 1.337 1.071 0.440 -0.014 0.004  0.045  90  TYR HHH HB3  
6226  H HD1  . TYR B 98  ? 1.383 1.118 0.456 -0.022 0.009  0.050  90  TYR HHH HD1  
6227  H HD2  . TYR B 98  ? 1.338 1.081 0.443 -0.019 0.007  0.034  90  TYR HHH HD2  
6228  H HE1  . TYR B 98  ? 1.394 1.134 0.455 -0.027 0.012  0.042  90  TYR HHH HE1  
6229  H HE2  . TYR B 98  ? 1.343 1.094 0.440 -0.025 0.010  0.027  90  TYR HHH HE2  
6231  N N    . TYR B 99  ? 1.294 1.007 0.407 -0.014 0.011  0.049  91  TYR HHH N    
6232  C CA   . TYR B 99  ? 1.311 1.015 0.430 -0.011 0.009  0.052  91  TYR HHH CA   
6233  C C    . TYR B 99  ? 1.321 1.028 0.450 -0.008 0.008  0.046  91  TYR HHH C    
6234  O O    . TYR B 99  ? 1.311 1.021 0.444 -0.012 0.010  0.041  91  TYR HHH O    
6235  C CB   . TYR B 99  ? 1.313 1.009 0.435 -0.015 0.014  0.052  91  TYR HHH CB   
6236  C CG   . TYR B 99  ? 1.331 1.023 0.446 -0.019 0.016  0.058  91  TYR HHH CG   
6237  C CD1  . TYR B 99  ? 1.382 1.069 0.490 -0.017 0.014  0.065  91  TYR HHH CD1  
6238  C CD2  . TYR B 99  ? 1.342 1.036 0.459 -0.024 0.022  0.057  91  TYR HHH CD2  
6239  C CE1  . TYR B 99  ? 1.381 1.066 0.483 -0.020 0.017  0.071  91  TYR HHH CE1  
6240  C CE2  . TYR B 99  ? 1.368 1.059 0.479 -0.027 0.025  0.063  91  TYR HHH CE2  
6241  C CZ   . TYR B 99  ? 1.379 1.065 0.482 -0.025 0.023  0.070  91  TYR HHH CZ   
6242  O OH   . TYR B 99  ? 1.394 1.079 0.492 -0.028 0.026  0.075  91  TYR HHH OH   
6243  H H    . TYR B 99  ? 1.300 1.016 0.417 -0.016 0.013  0.045  91  TYR HHH H    
6244  H HA   . TYR B 99  ? 1.320 1.021 0.435 -0.009 0.007  0.056  91  TYR HHH HA   
6245  H HB2  . TYR B 99  ? 1.306 1.006 0.433 -0.018 0.016  0.048  91  TYR HHH HB2  
6246  H HB3  . TYR B 99  ? 1.315 1.004 0.440 -0.013 0.012  0.053  91  TYR HHH HB3  
6247  H HD1  . TYR B 99  ? 1.371 1.057 0.478 -0.013 0.011  0.066  91  TYR HHH HD1  
6248  H HD2  . TYR B 99  ? 1.335 1.032 0.457 -0.025 0.023  0.052  91  TYR HHH HD2  
6249  H HE1  . TYR B 99  ? 1.391 1.073 0.488 -0.019 0.016  0.075  91  TYR HHH HE1  
6250  H HE2  . TYR B 99  ? 1.362 1.055 0.474 -0.030 0.029  0.062  91  TYR HHH HE2  
6252  N N    . CYS B 100 ? 1.323 1.026 0.453 -0.003 0.004  0.048  92  CYS HHH N    
6253  C CA   . CYS B 100 ? 1.362 1.065 0.501 0.001  0.002  0.044  92  CYS HHH CA   
6254  C C    . CYS B 100 ? 1.316 1.007 0.458 0.000  0.004  0.043  92  CYS HHH C    
6255  O O    . CYS B 100 ? 1.326 1.009 0.463 -0.002 0.005  0.048  92  CYS HHH O    
6256  C CB   . CYS B 100 ? 1.401 1.107 0.541 0.009  -0.002 0.045  92  CYS HHH CB   
6257  S SG   . CYS B 100 ? 1.534 1.229 0.667 0.014  -0.005 0.054  92  CYS HHH SG   
6258  H H    . CYS B 100 ? 1.341 1.042 0.467 0.000  0.002  0.052  92  CYS HHH H    
6259  H HA   . CYS B 100 ? 1.341 1.050 0.483 -0.001 0.004  0.039  92  CYS HHH HA   
6260  H HB2  . CYS B 100 ? 1.410 1.114 0.555 0.011  -0.002 0.043  92  CYS HHH HB2  
6261  H HB3  . CYS B 100 ? 1.413 1.127 0.553 0.009  -0.003 0.045  92  CYS HHH HB3  
6262  N N    . ALA B 101 ? 1.267 0.958 0.416 0.001  0.004  0.038  93  ALA HHH N    
6263  C CA   . ALA B 101 ? 1.247 0.927 0.400 -0.001 0.005  0.037  93  ALA HHH CA   
6264  C C    . ALA B 101 ? 1.209 0.890 0.369 0.004  0.004  0.032  93  ALA HHH C    
6265  O O    . ALA B 101 ? 1.173 0.865 0.337 0.005  0.004  0.029  93  ALA HHH O    
6266  C CB   . ALA B 101 ? 1.247 0.928 0.402 -0.008 0.010  0.036  93  ALA HHH CB   
6267  H H    . ALA B 101 ? 1.263 0.961 0.416 0.002  0.004  0.035  93  ALA HHH H    
6268  H HA   . ALA B 101 ? 1.255 0.927 0.405 0.001  0.004  0.041  93  ALA HHH HA   
6269  H HB1  . ALA B 101 ? 1.243 0.920 0.403 -0.009 0.010  0.034  93  ALA HHH HB1  
6270  H HB2  . ALA B 101 ? 1.253 0.932 0.404 -0.010 0.010  0.040  93  ALA HHH HB2  
6271  H HB3  . ALA B 101 ? 1.238 0.929 0.395 -0.010 0.011  0.033  93  ALA HHH HB3  
6272  N N    . ARG B 102 ? 1.224 0.893 0.385 0.005  0.003  0.032  94  ARG HHH N    
6273  C CA   . ARG B 102 ? 1.220 0.887 0.386 0.009  0.002  0.028  94  ARG HHH CA   
6274  C C    . ARG B 102 ? 1.208 0.876 0.381 0.002  0.004  0.023  94  ARG HHH C    
6275  O O    . ARG B 102 ? 1.221 0.883 0.393 -0.003 0.006  0.026  94  ARG HHH O    
6276  C CB   . ARG B 102 ? 1.237 0.889 0.400 0.014  -0.001 0.030  94  ARG HHH CB   
6277  C CG   . ARG B 102 ? 1.278 0.927 0.444 0.019  -0.002 0.025  94  ARG HHH CG   
6278  C CD   . ARG B 102 ? 1.292 0.927 0.453 0.026  -0.005 0.027  94  ARG HHH CD   
6279  N NE   . ARG B 102 ? 1.311 0.930 0.468 0.021  -0.006 0.030  94  ARG HHH NE   
6280  C CZ   . ARG B 102 ? 1.338 0.941 0.487 0.026  -0.009 0.033  94  ARG HHH CZ   
6281  N NH1  . ARG B 102 ? 1.364 0.954 0.510 0.021  -0.009 0.036  94  ARG HHH NH1  
6282  N NH2  . ARG B 102 ? 1.335 0.936 0.480 0.035  -0.010 0.034  94  ARG HHH NH2  
6283  H H    . ARG B 102 ? 1.231 0.891 0.389 0.004  0.002  0.035  94  ARG HHH H    
6284  H HA   . ARG B 102 ? 1.213 0.889 0.382 0.012  0.001  0.026  94  ARG HHH HA   
6285  H HB2  . ARG B 102 ? 1.252 0.904 0.410 0.018  -0.003 0.033  94  ARG HHH HB2  
6286  H HB3  . ARG B 102 ? 1.253 0.896 0.413 0.011  -0.001 0.032  94  ARG HHH HB3  
6287  H HG2  . ARG B 102 ? 1.262 0.910 0.433 0.015  -0.001 0.022  94  ARG HHH HG2  
6288  H HG3  . ARG B 102 ? 1.258 0.918 0.428 0.021  -0.002 0.023  94  ARG HHH HG3  
6289  H HD2  . ARG B 102 ? 1.288 0.922 0.452 0.029  -0.006 0.024  94  ARG HHH HD2  
6290  H HD3  . ARG B 102 ? 1.297 0.933 0.455 0.030  -0.006 0.030  94  ARG HHH HD3  
6291  H HE   . ARG B 102 ? 1.310 0.930 0.468 0.016  -0.005 0.029  94  ARG HHH HE   
6292  H HH11 . ARG B 102 ? 1.353 0.945 0.502 0.015  -0.008 0.035  94  ARG HHH HH11 
6293  H HH12 . ARG B 102 ? 1.368 0.947 0.509 0.023  -0.011 0.038  94  ARG HHH HH12 
6294  H HH21 . ARG B 102 ? 1.330 0.940 0.478 0.038  -0.010 0.033  94  ARG HHH HH21 
6295  H HH22 . ARG B 102 ? 1.348 0.938 0.488 0.038  -0.012 0.036  94  ARG HHH HH22 
6296  N N    . LEU B 103 ? 1.182 0.859 0.362 0.003  0.005  0.018  95  LEU HHH N    
6297  C CA   . LEU B 103 ? 1.166 0.845 0.354 -0.002 0.008  0.013  95  LEU HHH CA   
6298  C C    . LEU B 103 ? 1.196 0.868 0.387 0.002  0.006  0.010  95  LEU HHH C    
6299  O O    . LEU B 103 ? 1.277 0.955 0.470 0.008  0.004  0.007  95  LEU HHH O    
6300  C CB   . LEU B 103 ? 1.128 0.822 0.320 -0.005 0.010  0.010  95  LEU HHH CB   
6301  C CG   . LEU B 103 ? 1.099 0.796 0.299 -0.010 0.014  0.006  95  LEU HHH CG   
6302  C CD1  . LEU B 103 ? 1.103 0.795 0.301 -0.017 0.016  0.009  95  LEU HHH CD1  
6303  C CD2  . LEU B 103 ? 1.079 0.791 0.284 -0.011 0.016  0.002  95  LEU HHH CD2  
6304  H H    . LEU B 103 ? 1.180 0.861 0.361 0.008  0.004  0.017  95  LEU HHH H    
6305  H HA   . LEU B 103 ? 1.172 0.846 0.359 -0.006 0.009  0.015  95  LEU HHH HA   
6306  H HB2  . LEU B 103 ? 1.132 0.829 0.320 -0.006 0.011  0.012  95  LEU HHH HB2  
6307  H HB3  . LEU B 103 ? 1.124 0.823 0.318 -0.001 0.009  0.008  95  LEU HHH HB3  
6308  H HG   . LEU B 103 ? 1.099 0.792 0.302 -0.009 0.013  0.004  95  LEU HHH HG   
6309  H HD11 . LEU B 103 ? 1.111 0.794 0.307 -0.017 0.015  0.011  95  LEU HHH HD11 
6310  H HD12 . LEU B 103 ? 1.097 0.793 0.300 -0.020 0.019  0.007  95  LEU HHH HD12 
6311  H HD13 . LEU B 103 ? 1.108 0.803 0.301 -0.017 0.017  0.011  95  LEU HHH HD13 
6312  H HD21 . LEU B 103 ? 1.084 0.799 0.285 -0.013 0.016  0.003  95  LEU HHH HD21 
6313  H HD22 . LEU B 103 ? 1.076 0.789 0.285 -0.015 0.018  -0.001 95  LEU HHH HD22 
6314  H HD23 . LEU B 103 ? 1.077 0.792 0.284 -0.007 0.014  0.000  95  LEU HHH HD23 
6315  N N    . ARG B 104 ? 1.165 0.828 0.358 -0.002 0.006  0.009  96  ARG HHH N    
6316  C CA   . ARG B 104 ? 1.124 0.778 0.319 0.000  0.004  0.006  96  ARG HHH CA   
6317  C C    . ARG B 104 ? 1.134 0.789 0.336 -0.007 0.006  0.003  96  ARG HHH C    
6318  O O    . ARG B 104 ? 1.125 0.786 0.330 -0.013 0.009  0.005  96  ARG HHH O    
6319  C CB   . ARG B 104 ? 1.113 0.749 0.299 0.002  0.001  0.010  96  ARG HHH CB   
6320  C CG   . ARG B 104 ? 1.102 0.737 0.283 0.011  -0.002 0.012  96  ARG HHH CG   
6321  C CD   . ARG B 104 ? 1.106 0.722 0.278 0.015  -0.005 0.015  96  ARG HHH CD   
6322  N NE   . ARG B 104 ? 1.102 0.719 0.270 0.025  -0.006 0.016  96  ARG HHH NE   
6323  C CZ   . ARG B 104 ? 1.117 0.719 0.276 0.031  -0.009 0.018  96  ARG HHH CZ   
6324  N NH1  . ARG B 104 ? 1.128 0.714 0.282 0.027  -0.011 0.021  96  ARG HHH NH1  
6325  N NH2  . ARG B 104 ? 1.117 0.722 0.274 0.040  -0.010 0.019  96  ARG HHH NH2  
6326  H H    . ARG B 104 ? 1.163 0.825 0.357 -0.007 0.008  0.010  96  ARG HHH H    
6327  H HA   . ARG B 104 ? 1.124 0.782 0.320 0.005  0.003  0.004  96  ARG HHH HA   
6328  H HB2  . ARG B 104 ? 1.120 0.755 0.305 -0.002 0.001  0.014  96  ARG HHH HB2  
6329  H HB3  . ARG B 104 ? 1.118 0.746 0.305 0.002  -0.001 0.009  96  ARG HHH HB3  
6330  H HG2  . ARG B 104 ? 1.097 0.736 0.280 0.015  -0.002 0.009  96  ARG HHH HG2  
6331  H HG3  . ARG B 104 ? 1.102 0.744 0.281 0.012  -0.001 0.014  96  ARG HHH HG3  
6332  H HD2  . ARG B 104 ? 1.114 0.727 0.283 0.012  -0.005 0.019  96  ARG HHH HD2  
6333  H HD3  . ARG B 104 ? 1.110 0.718 0.282 0.014  -0.006 0.013  96  ARG HHH HD3  
6334  H HE   . ARG B 104 ? 1.095 0.723 0.266 0.027  -0.005 0.014  96  ARG HHH HE   
6335  H HH11 . ARG B 104 ? 1.128 0.712 0.284 0.021  -0.010 0.021  96  ARG HHH HH11 
6336  H HH12 . ARG B 104 ? 1.139 0.715 0.288 0.032  -0.013 0.023  96  ARG HHH HH12 
6337  H HH21 . ARG B 104 ? 1.109 0.726 0.270 0.042  -0.009 0.018  96  ARG HHH HH21 
6338  H HH22 . ARG B 104 ? 1.128 0.724 0.279 0.044  -0.011 0.021  96  ARG HHH HH22 
6339  N N    . ALA B 105 ? 1.160 0.810 0.365 -0.005 0.004  0.000  97  ALA HHH N    
6340  C CA   . ALA B 105 ? 1.146 0.797 0.358 -0.011 0.005  -0.003 97  ALA HHH CA   
6341  C C    . ALA B 105 ? 1.138 0.773 0.348 -0.012 0.002  -0.003 97  ALA HHH C    
6342  O O    . ALA B 105 ? 1.132 0.756 0.334 -0.005 -0.002 -0.003 97  ALA HHH O    
6343  C CB   . ALA B 105 ? 1.146 0.810 0.366 -0.009 0.007  -0.008 97  ALA HHH CB   
6344  H H    . ALA B 105 ? 1.155 0.800 0.357 0.000  0.002  -0.001 97  ALA HHH H    
6345  H HA   . ALA B 105 ? 1.145 0.800 0.360 -0.016 0.008  -0.001 97  ALA HHH HA   
6346  H HB1  . ALA B 105 ? 1.135 0.802 0.361 -0.013 0.008  -0.010 97  ALA HHH HB1  
6347  H HB2  . ALA B 105 ? 1.136 0.810 0.357 -0.009 0.009  -0.008 97  ALA HHH HB2  
6348  H HB3  . ALA B 105 ? 1.142 0.803 0.360 -0.004 0.005  -0.010 97  ALA HHH HB3  
6349  N N    . ASP B 106 ? 1.138 0.772 0.354 -0.019 0.003  -0.003 98  ASP HHH N    
6350  C CA   . ASP B 106 ? 1.161 0.781 0.376 -0.023 -0.001 -0.003 98  ASP HHH CA   
6351  C C    . ASP B 106 ? 1.158 0.788 0.384 -0.030 0.002  -0.004 98  ASP HHH C    
6352  O O    . ASP B 106 ? 1.158 0.801 0.390 -0.028 0.005  -0.008 98  ASP HHH O    
6353  C CB   . ASP B 106 ? 1.189 0.796 0.398 -0.026 -0.003 0.003  98  ASP HHH CB   
6354  C CG   . ASP B 106 ? 1.197 0.784 0.400 -0.026 -0.009 0.004  98  ASP HHH CG   
6355  O OD1  . ASP B 106 ? 1.202 0.776 0.394 -0.021 -0.012 0.005  98  ASP HHH OD1  
6356  O OD2  . ASP B 106 ? 1.226 0.811 0.434 -0.032 -0.010 0.003  98  ASP HHH OD2  
6357  H H    . ASP B 106 ? 1.132 0.776 0.353 -0.023 0.006  -0.004 98  ASP HHH H    
6358  H HA   . ASP B 106 ? 1.166 0.780 0.378 -0.019 -0.003 -0.005 98  ASP HHH HA   
6359  H HB2  . ASP B 106 ? 1.188 0.795 0.392 -0.022 -0.003 0.005  98  ASP HHH HB2  
6360  H HB3  . ASP B 106 ? 1.183 0.794 0.395 -0.032 -0.001 0.006  98  ASP HHH HB3  
6361  N N    . LEU B 107 ? 1.159 0.785 0.389 -0.038 0.002  -0.001 99  LEU HHH N    
6362  C CA   . LEU B 107 ? 1.173 0.810 0.414 -0.044 0.005  -0.002 99  LEU HHH CA   
6363  C C    . LEU B 107 ? 1.184 0.839 0.430 -0.044 0.011  -0.002 99  LEU HHH C    
6364  O O    . LEU B 107 ? 1.170 0.836 0.423 -0.044 0.014  -0.006 99  LEU HHH O    
6365  C CB   . LEU B 107 ? 1.183 0.814 0.428 -0.053 0.004  0.003  99  LEU HHH CB   
6366  C CG   . LEU B 107 ? 1.205 0.817 0.444 -0.054 -0.003 0.004  99  LEU HHH CG   
6367  C CD1  . LEU B 107 ? 1.224 0.832 0.470 -0.063 -0.004 0.008  99  LEU HHH CD1  
6368  C CD2  . LEU B 107 ? 1.181 0.789 0.418 -0.048 -0.006 -0.003 99  LEU HHH CD2  
6369  H H    . LEU B 107 ? 1.177 0.793 0.403 -0.040 0.000  0.003  99  LEU HHH H    
6370  H HA   . LEU B 107 ? 1.167 0.805 0.411 -0.042 0.004  -0.006 99  LEU HHH HA   
6371  H HB2  . LEU B 107 ? 1.188 0.819 0.432 -0.055 0.006  0.007  99  LEU HHH HB2  
6372  H HB3  . LEU B 107 ? 1.175 0.813 0.428 -0.056 0.006  0.002  99  LEU HHH HB3  
6373  H HG   . LEU B 107 ? 1.212 0.816 0.444 -0.051 -0.005 0.006  99  LEU HHH HG   
6374  H HD11 . LEU B 107 ? 1.222 0.832 0.468 -0.066 -0.002 0.013  99  LEU HHH HD11 
6375  H HD12 . LEU B 107 ? 1.229 0.824 0.471 -0.064 -0.009 0.009  99  LEU HHH HD12 
6376  H HD13 . LEU B 107 ? 1.209 0.826 0.463 -0.065 -0.003 0.007  99  LEU HHH HD13 
6377  H HD21 . LEU B 107 ? 1.175 0.794 0.420 -0.049 -0.003 -0.005 99  LEU HHH HD21 
6378  H HD22 . LEU B 107 ? 1.196 0.793 0.431 -0.050 -0.010 -0.003 99  LEU HHH HD22 
6379  H HD23 . LEU B 107 ? 1.189 0.796 0.420 -0.042 -0.006 -0.005 99  LEU HHH HD23 
6380  N N    . GLY B 108 ? 1.213 0.867 0.453 -0.044 0.013  0.002  100 GLY HHH N    
6381  C CA   . GLY B 108 ? 1.233 0.901 0.473 -0.042 0.017  0.001  100 GLY HHH CA   
6382  C C    . GLY B 108 ? 1.259 0.925 0.490 -0.037 0.016  0.002  100 GLY HHH C    
6383  O O    . GLY B 108 ? 1.303 0.958 0.528 -0.032 0.012  0.002  100 GLY HHH O    
6384  H H    . GLY B 108 ? 1.223 0.870 0.459 -0.044 0.011  0.005  100 GLY HHH H    
6385  H HA2  . GLY B 108 ? 1.220 0.896 0.465 -0.041 0.019  -0.003 100 GLY HHH HA2  
6386  H HA3  . GLY B 108 ? 1.229 0.901 0.472 -0.047 0.020  0.004  100 GLY HHH HA3  
6387  N N    . LEU B 109 A 1.256 0.931 0.486 -0.037 0.019  0.004  100 LEU HHH N    
6388  C CA   . LEU B 109 A 1.260 0.935 0.481 -0.031 0.018  0.005  100 LEU HHH CA   
6389  C C    . LEU B 109 A 1.268 0.938 0.483 -0.034 0.019  0.011  100 LEU HHH C    
6390  O O    . LEU B 109 A 1.235 0.909 0.453 -0.040 0.023  0.014  100 LEU HHH O    
6391  C CB   . LEU B 109 A 1.253 0.943 0.476 -0.029 0.021  0.001  100 LEU HHH CB   
6392  C CG   . LEU B 109 A 1.236 0.933 0.466 -0.028 0.021  -0.005 100 LEU HHH CG   
6393  C CD1  . LEU B 109 A 1.223 0.933 0.454 -0.027 0.024  -0.008 100 LEU HHH CD1  
6394  C CD2  . LEU B 109 A 1.260 0.951 0.488 -0.021 0.017  -0.007 100 LEU HHH CD2  
6395  H H    . LEU B 109 A 1.251 0.933 0.484 -0.040 0.023  0.004  100 LEU HHH H    
6396  H HA   . LEU B 109 A 1.264 0.933 0.482 -0.027 0.015  0.004  100 LEU HHH HA   
6397  H HB2  . LEU B 109 A 1.250 0.944 0.474 -0.033 0.024  0.002  100 LEU HHH HB2  
6398  H HB3  . LEU B 109 A 1.254 0.944 0.472 -0.026 0.020  0.002  100 LEU HHH HB3  
6399  H HG   . LEU B 109 A 1.236 0.933 0.472 -0.031 0.023  -0.006 100 LEU HHH HG   
6400  H HD11 . LEU B 109 A 1.221 0.936 0.455 -0.031 0.027  -0.007 100 LEU HHH HD11 
6401  H HD12 . LEU B 109 A 1.216 0.930 0.452 -0.025 0.023  -0.011 100 LEU HHH HD12 
6402  H HD13 . LEU B 109 A 1.228 0.939 0.454 -0.024 0.023  -0.006 100 LEU HHH HD13 
6403  H HD21 . LEU B 109 A 1.258 0.947 0.481 -0.018 0.015  -0.005 100 LEU HHH HD21 
6404  H HD22 . LEU B 109 A 1.244 0.941 0.476 -0.019 0.017  -0.010 100 LEU HHH HD22 
6405  H HD23 . LEU B 109 A 1.258 0.940 0.485 -0.022 0.015  -0.006 100 LEU HHH HD23 
6406  N N    . TYR B 110 B 1.272 0.933 0.479 -0.030 0.015  0.014  100 TYR HHH N    
6407  C CA   . TYR B 110 B 1.263 0.917 0.463 -0.031 0.015  0.020  100 TYR HHH CA   
6408  C C    . TYR B 110 B 1.269 0.924 0.461 -0.024 0.013  0.021  100 TYR HHH C    
6409  O O    . TYR B 110 B 1.258 0.913 0.449 -0.018 0.010  0.017  100 TYR HHH O    
6410  C CB   . TYR B 110 B 1.266 0.905 0.464 -0.033 0.011  0.023  100 TYR HHH CB   
6411  C CG   . TYR B 110 B 1.273 0.901 0.467 -0.027 0.007  0.021  100 TYR HHH CG   
6412  C CD1  . TYR B 110 B 1.283 0.905 0.469 -0.021 0.004  0.024  100 TYR HHH CD1  
6413  C CD2  . TYR B 110 B 1.280 0.904 0.478 -0.027 0.005  0.017  100 TYR HHH CD2  
6414  C CE1  . TYR B 110 B 1.304 0.915 0.486 -0.014 0.000  0.022  100 TYR HHH CE1  
6415  C CE2  . TYR B 110 B 1.302 0.916 0.496 -0.020 0.001  0.014  100 TYR HHH CE2  
6416  C CZ   . TYR B 110 B 1.318 0.924 0.503 -0.014 -0.002 0.017  100 TYR HHH CZ   
6417  O OH   . TYR B 110 B 1.329 0.924 0.508 -0.007 -0.005 0.015  100 TYR HHH OH   
6418  H H    . TYR B 110 B 1.268 0.927 0.473 -0.025 0.013  0.012  100 TYR HHH H    
6419  H HA   . TYR B 110 B 1.264 0.924 0.465 -0.035 0.018  0.022  100 TYR HHH HA   
6420  H HB2  . TYR B 110 B 1.277 0.912 0.471 -0.035 0.011  0.028  100 TYR HHH HB2  
6421  H HB3  . TYR B 110 B 1.264 0.904 0.469 -0.037 0.012  0.023  100 TYR HHH HB3  
6422  H HD1  . TYR B 110 B 1.291 0.915 0.474 -0.021 0.005  0.027  100 TYR HHH HD1  
6423  H HD2  . TYR B 110 B 1.274 0.903 0.479 -0.031 0.006  0.015  100 TYR HHH HD2  
6424  H HE1  . TYR B 110 B 1.311 0.918 0.487 -0.010 -0.002 0.023  100 TYR HHH HE1  
6425  H HE2  . TYR B 110 B 1.295 0.906 0.492 -0.020 -0.001 0.011  100 TYR HHH HE2  
6427  N N    . MET B 111 C 1.268 0.923 0.453 -0.025 0.014  0.026  100 MET HHH N    
6428  C CA   . MET B 111 C 1.235 0.890 0.413 -0.019 0.012  0.029  100 MET HHH CA   
6429  C C    . MET B 111 C 1.242 0.882 0.413 -0.019 0.009  0.035  100 MET HHH C    
6430  O O    . MET B 111 C 1.216 0.852 0.387 -0.024 0.010  0.040  100 MET HHH O    
6431  C CB   . MET B 111 C 1.217 0.883 0.392 -0.021 0.015  0.030  100 MET HHH CB   
6432  C CG   . MET B 111 C 1.198 0.878 0.379 -0.021 0.017  0.024  100 MET HHH CG   
6433  S SD   . MET B 111 C 1.190 0.884 0.369 -0.024 0.021  0.023  100 MET HHH SD   
6434  C CE   . MET B 111 C 1.171 0.867 0.356 -0.031 0.027  0.022  100 MET HHH CE   
6435  H H    . MET B 111 C 1.261 0.918 0.448 -0.029 0.016  0.029  100 MET HHH H    
6436  H HA   . MET B 111 C 1.234 0.890 0.412 -0.015 0.010  0.026  100 MET HHH HA   
6437  H HB2  . MET B 111 C 1.222 0.888 0.397 -0.025 0.017  0.032  100 MET HHH HB2  
6438  H HB3  . MET B 111 C 1.225 0.891 0.395 -0.018 0.013  0.032  100 MET HHH HB3  
6439  H HG2  . MET B 111 C 1.196 0.877 0.376 -0.016 0.014  0.022  100 MET HHH HG2  
6440  H HG3  . MET B 111 C 1.193 0.872 0.379 -0.023 0.018  0.021  100 MET HHH HG3  
6441  H HE1  . MET B 111 C 1.174 0.875 0.357 -0.033 0.029  0.021  100 MET HHH HE1  
6442  H HE2  . MET B 111 C 1.167 0.864 0.358 -0.031 0.027  0.018  100 MET HHH HE2  
6443  H HE3  . MET B 111 C 1.182 0.871 0.366 -0.033 0.027  0.026  100 MET HHH HE3  
6444  N N    . ASP B 112 ? 1.239 0.870 0.407 -0.012 0.005  0.034  101 ASP HHH N    
6445  C CA   . ASP B 112 ? 1.267 0.880 0.430 -0.012 0.001  0.038  101 ASP HHH CA   
6446  C C    . ASP B 112 ? 1.299 0.909 0.454 -0.007 0.000  0.043  101 ASP HHH C    
6447  O O    . ASP B 112 ? 1.331 0.927 0.480 -0.008 -0.002 0.049  101 ASP HHH O    
6448  C CB   . ASP B 112 ? 1.271 0.874 0.434 -0.008 -0.002 0.034  101 ASP HHH CB   
6449  C CG   . ASP B 112 ? 1.265 0.869 0.426 0.001  -0.004 0.032  101 ASP HHH CG   
6450  O OD1  . ASP B 112 ? 1.259 0.877 0.422 0.004  -0.002 0.029  101 ASP HHH OD1  
6451  O OD2  . ASP B 112 ? 1.259 0.849 0.414 0.006  -0.007 0.032  101 ASP HHH OD2  
6452  H H    . ASP B 112 ? 1.240 0.875 0.408 -0.008 0.004  0.032  101 ASP HHH H    
6453  H HA   . ASP B 112 ? 1.272 0.882 0.436 -0.017 0.002  0.041  101 ASP HHH HA   
6454  H HB2  . ASP B 112 ? 1.280 0.870 0.440 -0.009 -0.004 0.037  101 ASP HHH HB2  
6455  H HB3  . ASP B 112 ? 1.262 0.868 0.431 -0.011 -0.001 0.031  101 ASP HHH HB3  
6456  N N    . LEU B 113 ? 1.318 0.939 0.471 -0.002 0.000  0.042  102 LEU HHH N    
6457  C CA   . LEU B 113 ? 1.346 0.966 0.492 0.003  -0.002 0.047  102 LEU HHH CA   
6458  C C    . LEU B 113 ? 1.354 0.989 0.499 0.001  0.001  0.049  102 LEU HHH C    
6459  O O    . LEU B 113 ? 1.352 1.000 0.502 0.000  0.003  0.044  102 LEU HHH O    
6460  C CB   . LEU B 113 ? 1.366 0.984 0.511 0.012  -0.004 0.045  102 LEU HHH CB   
6461  C CG   . LEU B 113 ? 1.397 1.008 0.534 0.018  -0.007 0.051  102 LEU HHH CG   
6462  C CD1  . LEU B 113 ? 1.418 1.008 0.550 0.017  -0.009 0.054  102 LEU HHH CD1  
6463  C CD2  . LEU B 113 ? 1.408 1.021 0.545 0.028  -0.009 0.049  102 LEU HHH CD2  
6464  H H    . LEU B 113 ? 1.306 0.936 0.463 -0.002 0.001  0.039  102 LEU HHH H    
6465  H HA   . LEU B 113 ? 1.360 0.969 0.501 0.002  -0.003 0.051  102 LEU HHH HA   
6466  H HB2  . LEU B 113 ? 1.365 0.976 0.512 0.013  -0.005 0.042  102 LEU HHH HB2  
6467  H HB3  . LEU B 113 ? 1.356 0.985 0.503 0.013  -0.004 0.042  102 LEU HHH HB3  
6468  H HG   . LEU B 113 ? 1.399 1.015 0.533 0.017  -0.006 0.054  102 LEU HHH HG   
6469  H HD11 . LEU B 113 ? 1.419 1.009 0.551 0.012  -0.008 0.057  102 LEU HHH HD11 
6470  H HD12 . LEU B 113 ? 1.425 1.010 0.552 0.023  -0.011 0.057  102 LEU HHH HD12 
6471  H HD13 . LEU B 113 ? 1.415 1.000 0.549 0.017  -0.010 0.051  102 LEU HHH HD13 
6472  H HD21 . LEU B 113 ? 1.404 1.010 0.542 0.029  -0.009 0.045  102 LEU HHH HD21 
6473  H HD22 . LEU B 113 ? 1.413 1.021 0.545 0.032  -0.010 0.053  102 LEU HHH HD22 
6474  H HD23 . LEU B 113 ? 1.394 1.020 0.534 0.028  -0.008 0.047  102 LEU HHH HD23 
6475  N N    . TRP B 114 ? 1.345 0.978 0.483 -0.001 0.001  0.055  103 TRP HHH N    
6476  C CA   . TRP B 114 ? 1.328 0.973 0.463 -0.003 0.003  0.056  103 TRP HHH CA   
6477  C C    . TRP B 114 ? 1.361 1.005 0.488 0.001  0.001  0.063  103 TRP HHH C    
6478  O O    . TRP B 114 ? 1.387 1.019 0.511 0.005  -0.001 0.067  103 TRP HHH O    
6479  C CB   . TRP B 114 ? 1.320 0.967 0.456 -0.011 0.007  0.059  103 TRP HHH CB   
6480  C CG   . TRP B 114 ? 1.295 0.944 0.439 -0.016 0.010  0.054  103 TRP HHH CG   
6481  C CD1  . TRP B 114 ? 1.302 0.943 0.451 -0.018 0.010  0.052  103 TRP HHH CD1  
6482  C CD2  . TRP B 114 ? 1.278 0.939 0.424 -0.020 0.014  0.051  103 TRP HHH CD2  
6483  N NE1  . TRP B 114 ? 1.273 0.922 0.429 -0.023 0.014  0.048  103 TRP HHH NE1  
6484  C CE2  . TRP B 114 ? 1.262 0.923 0.416 -0.024 0.017  0.047  103 TRP HHH CE2  
6485  C CE3  . TRP B 114 ? 1.272 0.945 0.414 -0.020 0.016  0.050  103 TRP HHH CE3  
6486  C CZ2  . TRP B 114 ? 1.254 0.925 0.413 -0.028 0.021  0.044  103 TRP HHH CZ2  
6487  C CZ3  . TRP B 114 ? 1.270 0.952 0.415 -0.024 0.020  0.046  103 TRP HHH CZ3  
6488  C CH2  . TRP B 114 ? 1.256 0.937 0.410 -0.028 0.023  0.043  103 TRP HHH CH2  
6489  H H    . TRP B 114 ? 1.356 0.979 0.491 0.000  0.000  0.059  103 TRP HHH H    
6490  H HA   . TRP B 114 ? 1.323 0.978 0.462 -0.002 0.004  0.053  103 TRP HHH HA   
6491  H HB2  . TRP B 114 ? 1.328 0.965 0.462 -0.012 0.006  0.063  103 TRP HHH HB2  
6492  H HB3  . TRP B 114 ? 1.319 0.973 0.452 -0.011 0.008  0.060  103 TRP HHH HB3  
6493  H HD1  . TRP B 114 ? 1.301 0.932 0.449 -0.016 0.007  0.053  103 TRP HHH HD1  
6494  H HE1  . TRP B 114 ? 1.273 0.919 0.434 -0.025 0.014  0.047  103 TRP HHH HE1  
6495  H HE3  . TRP B 114 ? 1.280 0.954 0.417 -0.018 0.015  0.053  103 TRP HHH HE3  
6496  H HZ2  . TRP B 114 ? 1.251 0.921 0.415 -0.031 0.022  0.042  103 TRP HHH HZ2  
6497  H HZ3  . TRP B 114 ? 1.267 0.955 0.408 -0.024 0.022  0.046  103 TRP HHH HZ3  
6498  H HH2  . TRP B 114 ? 1.252 0.939 0.407 -0.030 0.026  0.041  103 TRP HHH HH2  
6499  N N    . GLY B 115 ? 1.359 1.015 0.483 0.000  0.002  0.064  104 GLY HHH N    
6500  C CA   . GLY B 115 ? 1.349 1.007 0.466 0.004  0.000  0.069  104 GLY HHH CA   
6501  C C    . GLY B 115 ? 1.370 1.028 0.481 -0.002 0.002  0.074  104 GLY HHH C    
6502  O O    . GLY B 115 ? 1.358 1.015 0.471 -0.007 0.006  0.073  104 GLY HHH O    
6503  H H    . GLY B 115 ? 1.347 1.011 0.473 -0.003 0.004  0.061  104 GLY HHH H    
6504  H HA2  . GLY B 115 ? 1.363 1.013 0.479 0.007  -0.002 0.072  104 GLY HHH HA2  
6505  H HA3  . GLY B 115 ? 1.351 1.018 0.468 0.006  -0.001 0.068  104 GLY HHH HA3  
6506  N N    . ARG B 116 ? 1.407 1.065 0.510 0.001  0.000  0.080  105 ARG HHH N    
6507  C CA   . ARG B 116 ? 1.441 1.098 0.538 -0.003 0.002  0.087  105 ARG HHH CA   
6508  C C    . ARG B 116 ? 1.431 1.100 0.524 -0.007 0.005  0.084  105 ARG HHH C    
6509  O O    . ARG B 116 ? 1.384 1.053 0.473 -0.011 0.009  0.087  105 ARG HHH O    
6510  C CB   . ARG B 116 ? 1.475 1.127 0.565 0.003  -0.002 0.094  105 ARG HHH CB   
6511  C CG   . ARG B 116 ? 1.498 1.162 0.583 0.006  -0.004 0.095  105 ARG HHH CG   
6512  C CD   . ARG B 116 ? 1.517 1.178 0.594 0.009  -0.006 0.104  105 ARG HHH CD   
6513  N NE   . ARG B 116 ? 1.532 1.202 0.606 0.014  -0.010 0.106  105 ARG HHH NE   
6514  C CZ   . ARG B 116 ? 1.554 1.220 0.627 0.020  -0.014 0.111  105 ARG HHH CZ   
6515  N NH1  . ARG B 116 ? 1.537 1.214 0.609 0.024  -0.017 0.113  105 ARG HHH NH1  
6516  N NH2  . ARG B 116 ? 1.596 1.249 0.668 0.022  -0.014 0.116  105 ARG HHH NH2  
6517  H H    . ARG B 116 ? 1.406 1.067 0.509 0.005  -0.002 0.081  105 ARG HHH H    
6518  H HA   . ARG B 116 ? 1.443 1.093 0.540 -0.005 0.004  0.088  105 ARG HHH HA   
6519  H HB2  . ARG B 116 ? 1.483 1.131 0.570 0.001  -0.001 0.098  105 ARG HHH HB2  
6520  H HB3  . ARG B 116 ? 1.475 1.122 0.568 0.007  -0.004 0.093  105 ARG HHH HB3  
6521  H HG2  . ARG B 116 ? 1.487 1.154 0.576 0.009  -0.006 0.092  105 ARG HHH HG2  
6522  H HG3  . ARG B 116 ? 1.489 1.161 0.573 0.002  -0.002 0.093  105 ARG HHH HG3  
6523  H HD2  . ARG B 116 ? 1.524 1.186 0.596 0.005  -0.004 0.106  105 ARG HHH HD2  
6524  H HD3  . ARG B 116 ? 1.525 1.176 0.603 0.011  -0.007 0.106  105 ARG HHH HD3  
6525  H HE   . ARG B 116 ? 1.527 1.205 0.601 0.013  -0.010 0.103  105 ARG HHH HE   
6526  H HH11 . ARG B 116 ? 1.537 1.222 0.609 0.022  -0.018 0.110  105 ARG HHH HH11 
6527  H HH12 . ARG B 116 ? 1.548 1.223 0.619 0.028  -0.019 0.117  105 ARG HHH HH12 
6528  H HH21 . ARG B 116 ? 1.584 1.230 0.656 0.019  -0.012 0.115  105 ARG HHH HH21 
6529  H HH22 . ARG B 116 ? 1.588 1.239 0.659 0.027  -0.016 0.120  105 ARG HHH HH22 
6530  N N    . GLY B 117 ? 1.441 1.121 0.536 -0.005 0.003  0.079  106 GLY HHH N    
6531  C CA   . GLY B 117 ? 1.385 1.076 0.476 -0.008 0.005  0.076  106 GLY HHH CA   
6532  C C    . GLY B 117 ? 1.382 1.080 0.466 -0.006 0.002  0.079  106 GLY HHH C    
6533  O O    . GLY B 117 ? 1.375 1.069 0.456 -0.001 -0.002 0.084  106 GLY HHH O    
6534  H H    . GLY B 117 ? 1.420 1.100 0.518 -0.001 0.001  0.078  106 GLY HHH H    
6535  H HA2  . GLY B 117 ? 1.385 1.079 0.481 -0.009 0.006  0.071  106 GLY HHH HA2  
6536  H HA3  . GLY B 117 ? 1.398 1.088 0.486 -0.012 0.009  0.077  106 GLY HHH HA3  
6537  N N    . THR B 118 ? 1.379 1.087 0.460 -0.008 0.002  0.075  107 THR HHH N    
6538  C CA   . THR B 118 ? 1.396 1.111 0.468 -0.007 -0.002 0.078  107 THR HHH CA   
6539  C C    . THR B 118 ? 1.400 1.120 0.464 -0.012 0.001  0.074  107 THR HHH C    
6540  O O    . THR B 118 ? 1.420 1.142 0.488 -0.015 0.004  0.068  107 THR HHH O    
6541  C CB   . THR B 118 ? 1.402 1.123 0.479 -0.002 -0.007 0.076  107 THR HHH CB   
6542  O OG1  . THR B 118 ? 1.435 1.162 0.504 -0.001 -0.011 0.081  107 THR HHH OG1  
6543  C CG2  . THR B 118 ? 1.378 1.106 0.461 -0.004 -0.007 0.068  107 THR HHH CG2  
6544  H H    . THR B 118 ? 1.375 1.085 0.458 -0.011 0.004  0.070  107 THR HHH H    
6545  H HA   . THR B 118 ? 1.406 1.117 0.474 -0.006 -0.002 0.083  107 THR HHH HA   
6546  H HB   . THR B 118 ? 1.401 1.118 0.483 0.001  -0.008 0.078  107 THR HHH HB   
6548  H HG21 . THR B 118 ? 1.376 1.101 0.464 -0.006 -0.003 0.065  107 THR HHH HG21 
6549  H HG22 . THR B 118 ? 1.376 1.107 0.465 -0.001 -0.010 0.068  107 THR HHH HG22 
6550  H HG23 . THR B 118 ? 1.382 1.116 0.461 -0.007 -0.007 0.067  107 THR HHH HG23 
6551  N N    . LEU B 119 ? 1.409 1.131 0.462 -0.013 0.000  0.079  108 LEU HHH N    
6552  C CA   . LEU B 119 ? 1.380 1.105 0.423 -0.017 0.003  0.077  108 LEU HHH CA   
6553  C C    . LEU B 119 ? 1.361 1.094 0.400 -0.018 -0.001 0.072  108 LEU HHH C    
6554  O O    . LEU B 119 ? 1.309 1.047 0.345 -0.016 -0.007 0.075  108 LEU HHH O    
6555  C CB   . LEU B 119 ? 1.387 1.109 0.417 -0.018 0.004  0.084  108 LEU HHH CB   
6556  C CG   . LEU B 119 ? 1.390 1.114 0.410 -0.022 0.009  0.081  108 LEU HHH CG   
6557  C CD1  . LEU B 119 ? 1.375 1.096 0.402 -0.025 0.015  0.076  108 LEU HHH CD1  
6558  C CD2  . LEU B 119 ? 1.389 1.109 0.398 -0.023 0.011  0.089  108 LEU HHH CD2  
6559  H H    . LEU B 119 ? 1.408 1.129 0.458 -0.011 -0.002 0.084  108 LEU HHH H    
6560  H HA   . LEU B 119 ? 1.377 1.100 0.423 -0.019 0.007  0.073  108 LEU HHH HA   
6561  H HB2  . LEU B 119 ? 1.390 1.107 0.424 -0.017 0.006  0.087  108 LEU HHH HB2  
6562  H HB3  . LEU B 119 ? 1.393 1.118 0.419 -0.016 0.000  0.086  108 LEU HHH HB3  
6563  H HG   . LEU B 119 ? 1.387 1.115 0.402 -0.023 0.006  0.078  108 LEU HHH HG   
6564  H HD11 . LEU B 119 ? 1.369 1.094 0.400 -0.025 0.014  0.070  108 LEU HHH HD11 
6565  H HD12 . LEU B 119 ? 1.383 1.103 0.404 -0.027 0.019  0.077  108 LEU HHH HD12 
6566  H HD13 . LEU B 119 ? 1.373 1.090 0.408 -0.024 0.016  0.078  108 LEU HHH HD13 
6567  H HD21 . LEU B 119 ? 1.394 1.109 0.408 -0.022 0.013  0.092  108 LEU HHH HD21 
6568  H HD22 . LEU B 119 ? 1.399 1.119 0.401 -0.025 0.014  0.087  108 LEU HHH HD22 
6569  H HD23 . LEU B 119 ? 1.400 1.121 0.404 -0.021 0.007  0.092  108 LEU HHH HD23 
6570  N N    . VAL B 120 ? 1.354 1.089 0.392 -0.021 0.002  0.065  109 VAL HHH N    
6571  C CA   . VAL B 120 ? 1.348 1.089 0.379 -0.023 -0.001 0.060  109 VAL HHH CA   
6572  C C    . VAL B 120 ? 1.373 1.112 0.391 -0.027 0.004  0.060  109 VAL HHH C    
6573  O O    . VAL B 120 ? 1.377 1.113 0.397 -0.028 0.010  0.057  109 VAL HHH O    
6574  C CB   . VAL B 120 ? 1.350 1.096 0.392 -0.024 -0.001 0.053  109 VAL HHH CB   
6575  C CG1  . VAL B 120 ? 1.358 1.109 0.393 -0.026 -0.005 0.049  109 VAL HHH CG1  
6576  C CG2  . VAL B 120 ? 1.331 1.078 0.388 -0.020 -0.004 0.054  109 VAL HHH CG2  
6577  H H    . VAL B 120 ? 1.349 1.082 0.391 -0.023 0.006  0.063  109 VAL HHH H    
6578  H HA   . VAL B 120 ? 1.359 1.104 0.388 -0.022 -0.006 0.063  109 VAL HHH HA   
6579  H HB   . VAL B 120 ? 1.344 1.087 0.387 -0.025 0.004  0.050  109 VAL HHH HB   
6580  H HG11 . VAL B 120 ? 1.362 1.112 0.389 -0.028 -0.003 0.046  109 VAL HHH HG11 
6581  H HG12 . VAL B 120 ? 1.346 1.101 0.389 -0.026 -0.007 0.045  109 VAL HHH HG12 
6582  H HG13 . VAL B 120 ? 1.361 1.116 0.393 -0.025 -0.010 0.052  109 VAL HHH HG13 
6583  H HG21 . VAL B 120 ? 1.337 1.086 0.392 -0.018 -0.008 0.057  109 VAL HHH HG21 
6584  H HG22 . VAL B 120 ? 1.325 1.075 0.387 -0.020 -0.005 0.049  109 VAL HHH HG22 
6585  H HG23 . VAL B 120 ? 1.332 1.074 0.393 -0.019 -0.001 0.055  109 VAL HHH HG23 
6586  N N    . THR B 121 ? 1.391 1.132 0.396 -0.027 0.000  0.062  110 THR HHH N    
6587  C CA   . THR B 121 ? 1.401 1.140 0.390 -0.030 0.003  0.061  110 THR HHH CA   
6588  C C    . THR B 121 ? 1.423 1.166 0.406 -0.032 -0.002 0.055  110 THR HHH C    
6589  O O    . THR B 121 ? 1.415 1.163 0.397 -0.031 -0.010 0.057  110 THR HHH O    
6590  C CB   . THR B 121 ? 1.430 1.166 0.407 -0.029 0.004  0.068  110 THR HHH CB   
6591  O OG1  . THR B 121 ? 1.431 1.166 0.416 -0.027 0.003  0.075  110 THR HHH OG1  
6592  C CG2  . THR B 121 ? 1.444 1.176 0.412 -0.031 0.012  0.068  110 THR HHH CG2  
6593  H H    . THR B 121 ? 1.392 1.135 0.395 -0.026 -0.005 0.066  110 THR HHH H    
6594  H HA   . THR B 121 ? 1.405 1.142 0.396 -0.031 0.009  0.058  110 THR HHH HA   
6595  H HB   . THR B 121 ? 1.436 1.175 0.405 -0.030 -0.001 0.069  110 THR HHH HB   
6597  H HG21 . THR B 121 ? 1.445 1.177 0.406 -0.033 0.013  0.064  110 THR HHH HG21 
6598  H HG22 . THR B 121 ? 1.453 1.183 0.412 -0.031 0.012  0.074  110 THR HHH HG22 
6599  H HG23 . THR B 121 ? 1.435 1.165 0.411 -0.031 0.017  0.068  110 THR HHH HG23 
6600  N N    . VAL B 122 ? 1.441 1.183 0.420 -0.034 0.002  0.048  111 VAL HHH N    
6601  C CA   . VAL B 122 ? 1.461 1.205 0.432 -0.037 -0.002 0.042  111 VAL HHH CA   
6602  C C    . VAL B 122 ? 1.476 1.215 0.427 -0.039 0.002  0.041  111 VAL HHH C    
6603  O O    . VAL B 122 ? 1.467 1.203 0.417 -0.040 0.009  0.036  111 VAL HHH O    
6604  C CB   . VAL B 122 ? 1.474 1.220 0.457 -0.038 0.000  0.034  111 VAL HHH CB   
6605  C CG1  . VAL B 122 ? 1.490 1.237 0.465 -0.041 -0.004 0.028  111 VAL HHH CG1  
6606  C CG2  . VAL B 122 ? 1.454 1.205 0.456 -0.035 -0.004 0.035  111 VAL HHH CG2  
6607  H H    . VAL B 122 ? 1.439 1.178 0.419 -0.035 0.008  0.047  111 VAL HHH H    
6608  H HA   . VAL B 122 ? 1.464 1.211 0.434 -0.037 -0.008 0.044  111 VAL HHH HA   
6609  H HB   . VAL B 122 ? 1.468 1.210 0.452 -0.038 0.006  0.033  111 VAL HHH HB   
6610  H HG11 . VAL B 122 ? 1.493 1.235 0.458 -0.042 0.001  0.025  111 VAL HHH HG11 
6611  H HG12 . VAL B 122 ? 1.474 1.224 0.458 -0.041 -0.005 0.024  111 VAL HHH HG12 
6612  H HG13 . VAL B 122 ? 1.493 1.242 0.461 -0.041 -0.009 0.030  111 VAL HHH HG13 
6613  H HG21 . VAL B 122 ? 1.454 1.210 0.457 -0.036 -0.010 0.035  111 VAL HHH HG21 
6614  H HG22 . VAL B 122 ? 1.445 1.196 0.455 -0.036 -0.001 0.032  111 VAL HHH HG22 
6615  H HG23 . VAL B 122 ? 1.455 1.205 0.460 -0.033 -0.003 0.040  111 VAL HHH HG23 
6616  N N    . SER B 123 ? 1.512 1.251 0.450 -0.039 -0.002 0.045  112 SER HHH N    
6617  C CA   . SER B 123 ? 1.546 1.279 0.462 -0.040 0.001  0.045  112 SER HHH CA   
6618  C C    . SER B 123 ? 1.569 1.303 0.471 -0.043 -0.007 0.042  112 SER HHH C    
6619  O O    . SER B 123 ? 1.581 1.320 0.487 -0.043 -0.016 0.045  112 SER HHH O    
6620  C CB   . SER B 123 ? 1.550 1.280 0.459 -0.038 0.005  0.053  112 SER HHH CB   
6621  O OG   . SER B 123 ? 1.561 1.287 0.455 -0.039 0.012  0.052  112 SER HHH OG   
6622  H H    . SER B 123 ? 1.511 1.252 0.450 -0.038 -0.007 0.049  112 SER HHH H    
6623  H HA   . SER B 123 ? 1.543 1.273 0.458 -0.041 0.007  0.040  112 SER HHH HA   
6624  H HB2  . SER B 123 ? 1.542 1.273 0.463 -0.037 0.008  0.056  112 SER HHH HB2  
6625  H HB3  . SER B 123 ? 1.558 1.290 0.462 -0.038 -0.001 0.057  112 SER HHH HB3  
6627  N N    . SER B 124 ? 1.604 1.332 0.489 -0.044 -0.004 0.037  113 SER HHH N    
6628  C CA   . SER B 124 ? 1.628 1.355 0.497 -0.047 -0.012 0.033  113 SER HHH CA   
6629  C C    . SER B 124 ? 1.640 1.366 0.495 -0.047 -0.018 0.040  113 SER HHH C    
6630  O O    . SER B 124 ? 1.623 1.353 0.475 -0.050 -0.028 0.040  113 SER HHH O    
6631  C CB   . SER B 124 ? 1.641 1.359 0.496 -0.049 -0.007 0.025  113 SER HHH CB   
6632  O OG   . SER B 124 ? 1.655 1.370 0.490 -0.051 -0.014 0.022  113 SER HHH OG   
6633  H H    . SER B 124 ? 1.604 1.328 0.485 -0.044 0.002  0.035  113 SER HHH H    
6634  H HA   . SER B 124 ? 1.616 1.347 0.495 -0.048 -0.018 0.031  113 SER HHH HA   
6635  H HB2  . SER B 124 ? 1.628 1.347 0.493 -0.049 -0.006 0.020  113 SER HHH HB2  
6636  H HB3  . SER B 124 ? 1.645 1.360 0.494 -0.047 0.000  0.026  113 SER HHH HB3  
6638  N N    . ALA B 125 ? 1.656 1.379 0.504 -0.045 -0.011 0.045  114 ALA HHH N    
6639  C CA   . ALA B 125 ? 1.665 1.388 0.499 -0.044 -0.013 0.053  114 ALA HHH CA   
6640  C C    . ALA B 125 ? 1.686 1.416 0.528 -0.045 -0.024 0.059  114 ALA HHH C    
6641  O O    . ALA B 125 ? 1.615 1.351 0.477 -0.043 -0.025 0.061  114 ALA HHH O    
6642  C CB   . ALA B 125 ? 1.654 1.375 0.491 -0.041 -0.004 0.059  114 ALA HHH CB   
6643  H H    . ALA B 125 ? 1.648 1.370 0.500 -0.044 -0.004 0.045  114 ALA HHH H    
6644  H HA   . ALA B 125 ? 1.684 1.403 0.501 -0.046 -0.014 0.050  114 ALA HHH HA   
6645  H HB1  . ALA B 125 ? 1.667 1.388 0.496 -0.041 -0.005 0.064  114 ALA HHH HB1  
6646  H HB2  . ALA B 125 ? 1.662 1.379 0.492 -0.041 0.003  0.055  114 ALA HHH HB2  
6647  H HB3  . ALA B 125 ? 1.642 1.367 0.495 -0.040 -0.002 0.060  114 ALA HHH HB3  
6648  N N    . SER B 126 ? 1.739 1.470 0.565 -0.046 -0.031 0.062  115 SER HHH N    
6649  C CA   . SER B 126 ? 1.754 1.491 0.583 -0.047 -0.041 0.069  115 SER HHH CA   
6650  C C    . SER B 126 ? 1.721 1.458 0.545 -0.044 -0.039 0.079  115 SER HHH C    
6651  O O    . SER B 126 ? 1.705 1.437 0.519 -0.043 -0.030 0.079  115 SER HHH O    
6652  C CB   . SER B 126 ? 1.776 1.514 0.591 -0.051 -0.051 0.066  115 SER HHH CB   
6653  O OG   . SER B 126 ? 1.815 1.556 0.641 -0.053 -0.055 0.060  115 SER HHH OG   
6654  H H    . SER B 126 ? 1.747 1.473 0.557 -0.047 -0.030 0.059  115 SER HHH H    
6655  H HA   . SER B 126 ? 1.729 1.472 0.574 -0.046 -0.043 0.070  115 SER HHH HA   
6656  H HB2  . SER B 126 ? 1.800 1.532 0.598 -0.052 -0.050 0.064  115 SER HHH HB2  
6657  H HB3  . SER B 126 ? 1.788 1.530 0.603 -0.051 -0.057 0.072  115 SER HHH HB3  
6659  N N    . THR B 127 ? 1.678 1.423 0.510 -0.043 -0.046 0.086  116 THR HHH N    
6660  C CA   . THR B 127 ? 1.700 1.445 0.532 -0.040 -0.045 0.096  116 THR HHH CA   
6661  C C    . THR B 127 ? 1.757 1.498 0.564 -0.041 -0.046 0.099  116 THR HHH C    
6662  O O    . THR B 127 ? 1.756 1.496 0.549 -0.044 -0.053 0.095  116 THR HHH O    
6663  C CB   . THR B 127 ? 1.670 1.424 0.517 -0.038 -0.052 0.103  116 THR HHH CB   
6664  O OG1  . THR B 127 ? 1.647 1.401 0.490 -0.035 -0.051 0.113  116 THR HHH OG1  
6665  C CG2  . THR B 127 ? 1.660 1.421 0.506 -0.041 -0.064 0.103  116 THR HHH CG2  
6666  H H    . THR B 127 ? 1.686 1.434 0.524 -0.044 -0.052 0.086  116 THR HHH H    
6667  H HA   . THR B 127 ? 1.694 1.437 0.532 -0.038 -0.038 0.097  116 THR HHH HA   
6668  H HB   . THR B 127 ? 1.650 1.405 0.512 -0.036 -0.050 0.102  116 THR HHH HB   
6670  H HG21 . THR B 127 ? 1.652 1.415 0.507 -0.041 -0.065 0.098  116 THR HHH HG21 
6671  H HG22 . THR B 127 ? 1.663 1.428 0.513 -0.039 -0.068 0.109  116 THR HHH HG22 
6672  H HG23 . THR B 127 ? 1.677 1.435 0.507 -0.043 -0.066 0.101  116 THR HHH HG23 
6673  N N    . LYS B 128 ? 1.811 1.550 0.614 -0.039 -0.039 0.105  117 LYS HHH N    
6674  C CA   . LYS B 128 ? 1.924 1.659 0.703 -0.039 -0.039 0.109  117 LYS HHH CA   
6675  C C    . LYS B 128 ? 1.956 1.689 0.736 -0.036 -0.034 0.118  117 LYS HHH C    
6676  O O    . LYS B 128 ? 1.939 1.674 0.737 -0.034 -0.029 0.121  117 LYS HHH O    
6677  C CB   . LYS B 128 ? 1.965 1.692 0.727 -0.041 -0.033 0.101  117 LYS HHH CB   
6678  C CG   . LYS B 128 ? 1.971 1.692 0.734 -0.038 -0.020 0.101  117 LYS HHH CG   
6679  C CD   . LYS B 128 ? 1.950 1.665 0.701 -0.039 -0.013 0.093  117 LYS HHH CD   
6680  C CE   . LYS B 128 ? 1.940 1.653 0.685 -0.042 -0.021 0.084  117 LYS HHH CE   
6681  N NZ   . LYS B 128 ? 1.950 1.655 0.678 -0.043 -0.015 0.076  117 LYS HHH NZ   
6682  H H    . LYS B 128 ? 1.812 1.550 0.625 -0.037 -0.035 0.108  117 LYS HHH H    
6683  H HA   . LYS B 128 ? 1.924 1.661 0.697 -0.041 -0.047 0.111  117 LYS HHH HA   
6684  H HB2  . LYS B 128 ? 1.976 1.700 0.721 -0.042 -0.036 0.102  117 LYS HHH HB2  
6685  H HB3  . LYS B 128 ? 1.953 1.679 0.717 -0.042 -0.035 0.094  117 LYS HHH HB3  
6686  H HG2  . LYS B 128 ? 1.947 1.671 0.728 -0.037 -0.018 0.101  117 LYS HHH HG2  
6687  H HG3  . LYS B 128 ? 1.971 1.692 0.729 -0.037 -0.018 0.108  117 LYS HHH HG3  
6688  H HD2  . LYS B 128 ? 1.944 1.658 0.705 -0.038 -0.007 0.091  117 LYS HHH HD2  
6689  H HD3  . LYS B 128 ? 1.970 1.681 0.705 -0.038 -0.011 0.095  117 LYS HHH HD3  
6690  H HE2  . LYS B 128 ? 1.951 1.666 0.688 -0.044 -0.028 0.086  117 LYS HHH HE2  
6691  H HE3  . LYS B 128 ? 1.926 1.643 0.687 -0.043 -0.022 0.081  117 LYS HHH HE3  
6692  H HZ1  . LYS B 128 ? 1.943 1.647 0.678 -0.041 -0.008 0.074  117 LYS HHH HZ1  
6693  H HZ2  . LYS B 128 ? 1.952 1.656 0.676 -0.045 -0.019 0.070  117 LYS HHH HZ2  
6694  H HZ3  . LYS B 128 ? 1.966 1.668 0.679 -0.042 -0.013 0.078  117 LYS HHH HZ3  
6695  N N    . GLY B 129 ? 2.001 1.732 0.761 -0.036 -0.034 0.123  118 GLY HHH N    
6696  C CA   . GLY B 129 ? 2.035 1.765 0.792 -0.033 -0.028 0.133  118 GLY HHH CA   
6697  C C    . GLY B 129 ? 2.037 1.761 0.781 -0.033 -0.017 0.130  118 GLY HHH C    
6698  O O    . GLY B 129 ? 2.068 1.787 0.799 -0.035 -0.016 0.122  118 GLY HHH O    
6699  H H    . GLY B 129 ? 2.013 1.743 0.759 -0.038 -0.038 0.121  118 GLY HHH H    
6700  H HA2  . GLY B 129 ? 2.014 1.745 0.787 -0.032 -0.026 0.135  118 GLY HHH HA2  
6701  H HA3  . GLY B 129 ? 2.037 1.769 0.787 -0.033 -0.033 0.138  118 GLY HHH HA3  
6702  N N    . PRO B 130 ? 1.995 1.716 0.739 -0.030 -0.010 0.138  119 PRO HHH N    
6703  C CA   . PRO B 130 ? 1.998 1.715 0.730 -0.030 0.001  0.136  119 PRO HHH CA   
6704  C C    . PRO B 130 ? 2.077 1.791 0.785 -0.029 0.002  0.141  119 PRO HHH C    
6705  O O    . PRO B 130 ? 2.030 1.747 0.733 -0.028 -0.004 0.149  119 PRO HHH O    
6706  C CB   . PRO B 130 ? 1.959 1.676 0.710 -0.028 0.008  0.142  119 PRO HHH CB   
6707  C CG   . PRO B 130 ? 1.964 1.685 0.722 -0.027 0.002  0.152  119 PRO HHH CG   
6708  C CD   . PRO B 130 ? 1.982 1.707 0.740 -0.028 -0.010 0.148  119 PRO HHH CD   
6709  H HA   . PRO B 130 ? 2.002 1.716 0.732 -0.030 0.003  0.129  119 PRO HHH HA   
6710  H HB2  . PRO B 130 ? 1.975 1.690 0.719 -0.027 0.015  0.145  119 PRO HHH HB2  
6711  H HB3  . PRO B 130 ? 1.953 1.671 0.717 -0.028 0.010  0.138  119 PRO HHH HB3  
6712  H HG2  . PRO B 130 ? 1.981 1.702 0.728 -0.026 0.002  0.158  119 PRO HHH HG2  
6713  H HG3  . PRO B 130 ? 1.956 1.678 0.729 -0.026 0.004  0.155  119 PRO HHH HG3  
6714  H HD2  . PRO B 130 ? 1.989 1.715 0.739 -0.028 -0.015 0.153  119 PRO HHH HD2  
6715  H HD3  . PRO B 130 ? 1.964 1.691 0.738 -0.028 -0.012 0.147  119 PRO HHH HD3  
6716  N N    . SER B 131 ? 2.091 1.799 0.781 -0.028 0.009  0.137  120 SER HHH N    
6717  C CA   . SER B 131 ? 2.142 1.848 0.810 -0.027 0.014  0.142  120 SER HHH CA   
6718  C C    . SER B 131 ? 2.149 1.857 0.829 -0.024 0.023  0.152  120 SER HHH C    
6719  O O    . SER B 131 ? 2.125 1.832 0.819 -0.024 0.031  0.150  120 SER HHH O    
6720  C CB   . SER B 131 ? 2.212 1.911 0.859 -0.026 0.019  0.134  120 SER HHH CB   
6721  O OG   . SER B 131 ? 2.252 1.949 0.882 -0.029 0.009  0.129  120 SER HHH OG   
6722  H H    . SER B 131 ? 2.094 1.800 0.785 -0.029 0.012  0.130  120 SER HHH H    
6723  H HA   . SER B 131 ? 2.159 1.866 0.819 -0.027 0.007  0.146  120 SER HHH HA   
6724  H HB2  . SER B 131 ? 2.194 1.892 0.850 -0.026 0.023  0.129  120 SER HHH HB2  
6725  H HB3  . SER B 131 ? 2.217 1.915 0.854 -0.024 0.025  0.138  120 SER HHH HB3  
6727  N N    . VAL B 132 ? 2.226 1.936 0.901 -0.023 0.021  0.162  121 VAL HHH N    
6728  C CA   . VAL B 132 ? 2.229 1.940 0.913 -0.021 0.028  0.173  121 VAL HHH CA   
6729  C C    . VAL B 132 ? 2.190 1.899 0.851 -0.019 0.036  0.177  121 VAL HHH C    
6730  O O    . VAL B 132 ? 2.140 1.847 0.780 -0.019 0.031  0.175  121 VAL HHH O    
6731  C CB   . VAL B 132 ? 2.243 1.958 0.937 -0.021 0.021  0.183  121 VAL HHH CB   
6732  C CG1  . VAL B 132 ? 2.226 1.941 0.913 -0.019 0.026  0.195  121 VAL HHH CG1  
6733  C CG2  . VAL B 132 ? 2.160 1.877 0.882 -0.021 0.019  0.182  121 VAL HHH CG2  
6734  H H    . VAL B 132 ? 2.220 1.930 0.885 -0.024 0.015  0.164  121 VAL HHH H    
6735  H HA   . VAL B 132 ? 2.206 1.917 0.904 -0.021 0.033  0.171  121 VAL HHH HA   
6736  H HB   . VAL B 132 ? 2.227 1.943 0.913 -0.022 0.014  0.181  121 VAL HHH HB   
6737  H HG11 . VAL B 132 ? 2.250 1.965 0.919 -0.019 0.025  0.195  121 VAL HHH HG11 
6738  H HG12 . VAL B 132 ? 2.230 1.948 0.926 -0.019 0.022  0.201  121 VAL HHH HG12 
6739  H HG13 . VAL B 132 ? 2.232 1.946 0.924 -0.018 0.034  0.196  121 VAL HHH HG13 
6740  H HG21 . VAL B 132 ? 2.171 1.887 0.901 -0.021 0.026  0.182  121 VAL HHH HG21 
6741  H HG22 . VAL B 132 ? 2.177 1.896 0.904 -0.021 0.016  0.189  121 VAL HHH HG22 
6742  H HG23 . VAL B 132 ? 2.170 1.888 0.895 -0.023 0.014  0.176  121 VAL HHH HG23 
6743  N N    . PHE B 133 ? 2.208 1.916 0.874 -0.017 0.047  0.181  122 PHE HHH N    
6744  C CA   . PHE B 133 ? 2.253 1.959 0.900 -0.015 0.057  0.185  122 PHE HHH CA   
6745  C C    . PHE B 133 ? 2.317 2.027 0.978 -0.013 0.064  0.197  122 PHE HHH C    
6746  O O    . PHE B 133 ? 2.294 2.005 0.978 -0.014 0.066  0.198  122 PHE HHH O    
6747  C CB   . PHE B 133 ? 2.230 1.932 0.867 -0.014 0.064  0.175  122 PHE HHH CB   
6748  C CG   . PHE B 133 ? 2.240 1.938 0.862 -0.015 0.057  0.163  122 PHE HHH CG   
6749  C CD1  . PHE B 133 ? 2.278 1.972 0.874 -0.015 0.051  0.162  122 PHE HHH CD1  
6750  C CD2  . PHE B 133 ? 2.211 1.907 0.845 -0.017 0.055  0.153  122 PHE HHH CD2  
6751  C CE1  . PHE B 133 ? 2.274 1.964 0.857 -0.017 0.043  0.152  122 PHE HHH CE1  
6752  C CE2  . PHE B 133 ? 2.185 1.878 0.806 -0.019 0.048  0.142  122 PHE HHH CE2  
6753  C CZ   . PHE B 133 ? 2.223 1.912 0.819 -0.019 0.042  0.142  122 PHE HHH CZ   
6754  H H    . PHE B 133 ? 2.195 1.905 0.878 -0.018 0.050  0.181  122 PHE HHH H    
6755  H HA   . PHE B 133 ? 2.271 1.976 0.902 -0.014 0.053  0.187  122 PHE HHH HA   
6756  H HB2  . PHE B 133 ? 2.222 1.925 0.875 -0.014 0.068  0.173  122 PHE HHH HB2  
6757  H HB3  . PHE B 133 ? 2.251 1.952 0.875 -0.011 0.071  0.179  122 PHE HHH HB3  
6758  H HD1  . PHE B 133 ? 2.280 1.976 0.868 -0.014 0.052  0.170  122 PHE HHH HD1  
6759  H HD2  . PHE B 133 ? 2.191 1.890 0.843 -0.017 0.059  0.153  122 PHE HHH HD2  
6760  H HE1  . PHE B 133 ? 2.283 1.971 0.848 -0.017 0.039  0.152  122 PHE HHH HE1  
6761  H HE2  . PHE B 133 ? 2.186 1.878 0.816 -0.020 0.047  0.136  122 PHE HHH HE2  
6762  H HZ   . PHE B 133 ? 2.233 1.919 0.820 -0.020 0.037  0.135  122 PHE HHH HZ   
6763  N N    . PRO B 134 ? 2.425 2.135 1.071 -0.011 0.067  0.207  123 PRO HHH N    
6764  C CA   . PRO B 134 ? 2.442 2.155 1.101 -0.011 0.074  0.219  123 PRO HHH CA   
6765  C C    . PRO B 134 ? 2.426 2.140 1.090 -0.009 0.087  0.219  123 PRO HHH C    
6766  O O    . PRO B 134 ? 2.407 2.118 1.054 -0.007 0.092  0.213  123 PRO HHH O    
6767  C CB   . PRO B 134 ? 2.495 2.209 1.135 -0.009 0.072  0.229  123 PRO HHH CB   
6768  C CG   . PRO B 134 ? 2.507 2.218 1.120 -0.008 0.071  0.221  123 PRO HHH CG   
6769  C CD   . PRO B 134 ? 2.470 2.178 1.087 -0.010 0.066  0.207  123 PRO HHH CD   
6770  H HA   . PRO B 134 ? 2.426 2.141 1.103 -0.012 0.070  0.221  123 PRO HHH HA   
6771  H HB2  . PRO B 134 ? 2.491 2.206 1.132 -0.008 0.079  0.236  123 PRO HHH HB2  
6772  H HB3  . PRO B 134 ? 2.483 2.198 1.128 -0.010 0.065  0.232  123 PRO HHH HB3  
6773  H HG2  . PRO B 134 ? 2.512 2.222 1.115 -0.006 0.080  0.221  123 PRO HHH HG2  
6774  H HG3  . PRO B 134 ? 2.514 2.225 1.115 -0.008 0.066  0.224  123 PRO HHH HG3  
6775  H HD2  . PRO B 134 ? 2.476 2.181 1.082 -0.009 0.070  0.201  123 PRO HHH HD2  
6776  H HD3  . PRO B 134 ? 2.468 2.176 1.081 -0.011 0.057  0.205  123 PRO HHH HD3  
6777  N N    . LEU B 135 ? 2.374 2.090 1.059 -0.010 0.092  0.226  124 LEU HHH N    
6778  C CA   . LEU B 135 ? 2.355 2.074 1.046 -0.009 0.104  0.231  124 LEU HHH CA   
6779  C C    . LEU B 135 ? 2.399 2.120 1.087 -0.008 0.109  0.245  124 LEU HHH C    
6780  O O    . LEU B 135 ? 2.402 2.125 1.109 -0.010 0.108  0.254  124 LEU HHH O    
6781  C CB   . LEU B 135 ? 2.290 2.009 1.009 -0.012 0.105  0.228  124 LEU HHH CB   
6782  C CG   . LEU B 135 ? 2.259 1.975 0.982 -0.013 0.099  0.214  124 LEU HHH CG   
6783  C CD1  . LEU B 135 ? 2.211 1.928 0.961 -0.016 0.099  0.212  124 LEU HHH CD1  
6784  C CD2  . LEU B 135 ? 2.267 1.981 0.971 -0.011 0.104  0.205  124 LEU HHH CD2  
6785  H H    . LEU B 135 ? 2.369 2.085 1.067 -0.012 0.087  0.229  124 LEU HHH H    
6786  H HA   . LEU B 135 ? 2.364 2.081 1.043 -0.007 0.109  0.225  124 LEU HHH HA   
6787  H HB2  . LEU B 135 ? 2.289 2.008 1.020 -0.013 0.101  0.234  124 LEU HHH HB2  
6788  H HB3  . LEU B 135 ? 2.293 2.014 1.016 -0.011 0.113  0.230  124 LEU HHH HB3  
6789  H HG   . LEU B 135 ? 2.257 1.972 0.977 -0.014 0.091  0.212  124 LEU HHH HG   
6790  H HD11 . LEU B 135 ? 2.213 1.930 0.974 -0.017 0.096  0.218  124 LEU HHH HD11 
6791  H HD12 . LEU B 135 ? 2.209 1.924 0.962 -0.017 0.095  0.204  124 LEU HHH HD12 
6792  H HD13 . LEU B 135 ? 2.216 1.935 0.970 -0.015 0.107  0.213  124 LEU HHH HD13 
6793  H HD21 . LEU B 135 ? 2.272 1.988 0.975 -0.009 0.112  0.208  124 LEU HHH HD21 
6794  H HD22 . LEU B 135 ? 2.255 1.968 0.966 -0.012 0.102  0.197  124 LEU HHH HD22 
6795  H HD23 . LEU B 135 ? 2.280 1.993 0.968 -0.010 0.100  0.203  124 LEU HHH HD23 
6796  N N    . ALA B 136 ? 2.451 2.172 1.114 -0.004 0.113  0.248  125 ALA HHH N    
6797  C CA   . ALA B 136 ? 2.480 2.205 1.136 -0.003 0.118  0.262  125 ALA HHH CA   
6798  C C    . ALA B 136 ? 2.519 2.247 1.191 -0.002 0.129  0.271  125 ALA HHH C    
6799  O O    . ALA B 136 ? 2.551 2.280 1.229 -0.002 0.136  0.265  125 ALA HHH O    
6800  C CB   . ALA B 136 ? 2.517 2.240 1.142 0.001  0.121  0.262  125 ALA HHH CB   
6801  H H    . ALA B 136 ? 2.454 2.174 1.103 -0.003 0.114  0.242  125 ALA HHH H    
6802  H HA   . ALA B 136 ? 2.485 2.209 1.147 -0.004 0.112  0.267  125 ALA HHH HA   
6803  H HB1  . ALA B 136 ? 2.523 2.248 1.144 0.002  0.122  0.271  125 ALA HHH HB1  
6804  H HB2  . ALA B 136 ? 2.516 2.236 1.131 0.001  0.113  0.256  125 ALA HHH HB2  
6805  H HB3  . ALA B 136 ? 2.518 2.240 1.136 0.003  0.128  0.259  125 ALA HHH HB3  
6806  N N    . PRO B 137 ? 2.486 2.218 1.166 -0.003 0.131  0.285  126 PRO HHH N    
6807  C CA   . PRO B 137 ? 2.458 2.195 1.151 -0.003 0.142  0.295  126 PRO HHH CA   
6808  C C    . PRO B 137 ? 2.472 2.212 1.143 0.002  0.154  0.298  126 PRO HHH C    
6809  O O    . PRO B 137 ? 2.531 2.269 1.177 0.005  0.152  0.297  126 PRO HHH O    
6810  C CB   . PRO B 137 ? 2.451 2.189 1.157 -0.005 0.139  0.309  126 PRO HHH CB   
6811  C CG   . PRO B 137 ? 2.438 2.172 1.138 -0.006 0.126  0.306  126 PRO HHH CG   
6812  C CD   . PRO B 137 ? 2.441 2.172 1.118 -0.004 0.123  0.293  126 PRO HHH CD   
6813  H HA   . PRO B 137 ? 2.446 2.183 1.153 -0.004 0.144  0.290  126 PRO HHH HA   
6814  H HB2  . PRO B 137 ? 2.462 2.203 1.161 -0.003 0.145  0.317  126 PRO HHH HB2  
6815  H HB3  . PRO B 137 ? 2.436 2.174 1.161 -0.008 0.139  0.310  126 PRO HHH HB3  
6816  H HG2  . PRO B 137 ? 2.450 2.185 1.145 -0.005 0.126  0.314  126 PRO HHH HG2  
6817  H HG3  . PRO B 137 ? 2.425 2.156 1.139 -0.009 0.121  0.303  126 PRO HHH HG3  
6818  H HD2  . PRO B 137 ? 2.470 2.202 1.129 -0.001 0.125  0.296  126 PRO HHH HD2  
6819  H HD3  . PRO B 137 ? 2.447 2.176 1.126 -0.005 0.115  0.287  126 PRO HHH HD3  
6820  N N    . SER B 138 ? 2.440 2.185 1.120 0.003  0.165  0.303  127 SER HHH N    
6821  C CA   . SER B 138 ? 2.409 2.157 1.071 0.008  0.178  0.309  127 SER HHH CA   
6822  C C    . SER B 138 ? 2.347 2.102 1.021 0.008  0.183  0.327  127 SER HHH C    
6823  O O    . SER B 138 ? 2.321 2.081 0.982 0.012  0.193  0.335  127 SER HHH O    
6824  C CB   . SER B 138 ? 2.386 2.136 1.049 0.011  0.187  0.302  127 SER HHH CB   
6825  O OG   . SER B 138 ? 2.266 2.017 0.956 0.007  0.187  0.299  127 SER HHH OG   
6826  H H    . SER B 138 ? 2.420 2.166 1.118 0.001  0.166  0.303  127 SER HHH H    
6827  H HA   . SER B 138 ? 2.417 2.163 1.059 0.011  0.176  0.307  127 SER HHH HA   
6828  H HB2  . SER B 138 ? 2.377 2.131 1.034 0.014  0.196  0.309  127 SER HHH HB2  
6829  H HB3  . SER B 138 ? 2.371 2.116 1.019 0.013  0.185  0.292  127 SER HHH HB3  
6831  N N    . GLY B 144 ? 2.079 1.861 0.962 -0.030 0.198  0.398  133 GLY HHH N    
6832  C CA   . GLY B 144 ? 2.093 1.864 0.980 -0.033 0.185  0.396  133 GLY HHH CA   
6833  C C    . GLY B 144 ? 2.122 1.891 0.987 -0.030 0.182  0.398  133 GLY HHH C    
6834  O O    . GLY B 144 ? 2.114 1.883 0.958 -0.024 0.183  0.388  133 GLY HHH O    
6835  H H    . GLY B 144 ? 2.076 1.857 0.959 -0.029 0.198  0.388  133 GLY HHH H    
6836  H HA2  . GLY B 144 ? 2.088 1.858 0.991 -0.038 0.183  0.404  133 GLY HHH HA2  
6837  H HA3  . GLY B 144 ? 2.080 1.846 0.969 -0.034 0.180  0.384  133 GLY HHH HA3  
6838  N N    . GLY B 145 ? 2.163 1.930 1.034 -0.032 0.178  0.411  134 GLY HHH N    
6839  C CA   . GLY B 145 ? 2.176 1.940 1.029 -0.029 0.174  0.416  134 GLY HHH CA   
6840  C C    . GLY B 145 ? 2.188 1.944 1.029 -0.027 0.164  0.401  134 GLY HHH C    
6841  O O    . GLY B 145 ? 2.172 1.930 0.991 -0.023 0.165  0.399  134 GLY HHH O    
6842  H H    . GLY B 145 ? 2.150 1.917 1.036 -0.036 0.178  0.418  134 GLY HHH H    
6843  H HA2  . GLY B 145 ? 2.192 1.963 1.033 -0.026 0.181  0.420  134 GLY HHH HA2  
6844  H HA3  . GLY B 145 ? 2.182 1.945 1.045 -0.033 0.171  0.425  134 GLY HHH HA3  
6845  N N    . THR B 146 ? 2.192 1.941 1.047 -0.031 0.155  0.392  135 THR HHH N    
6846  C CA   . THR B 146 ? 2.223 1.964 1.069 -0.030 0.145  0.379  135 THR HHH CA   
6847  C C    . THR B 146 ? 2.248 1.992 1.078 -0.025 0.148  0.365  135 THR HHH C    
6848  O O    . THR B 146 ? 2.241 1.990 1.072 -0.025 0.157  0.363  135 THR HHH O    
6849  C CB   . THR B 146 ? 2.217 1.949 1.082 -0.034 0.136  0.371  135 THR HHH CB   
6850  O OG1  . THR B 146 ? 2.199 1.933 1.081 -0.037 0.140  0.371  135 THR HHH OG1  
6851  C CG2  . THR B 146 ? 2.206 1.931 1.079 -0.036 0.127  0.379  135 THR HHH CG2  
6852  H H    . THR B 146 ? 2.187 1.934 1.057 -0.035 0.154  0.394  135 THR HHH H    
6853  H HA   . THR B 146 ? 2.233 1.973 1.070 -0.028 0.142  0.383  135 THR HHH HA   
6854  H HB   . THR B 146 ? 2.206 1.936 1.064 -0.032 0.132  0.361  135 THR HHH HB   
6856  H HG21 . THR B 146 ? 2.220 1.945 1.081 -0.034 0.125  0.381  135 THR HHH HG21 
6857  H HG22 . THR B 146 ? 2.199 1.918 1.080 -0.038 0.121  0.373  135 THR HHH HG22 
6858  H HG23 . THR B 146 ? 2.213 1.938 1.095 -0.039 0.130  0.389  135 THR HHH HG23 
6859  N N    . ALA B 147 ? 2.258 1.997 1.073 -0.023 0.141  0.355  136 ALA HHH N    
6860  C CA   . ALA B 147 ? 2.262 2.002 1.062 -0.020 0.142  0.341  136 ALA HHH CA   
6861  C C    . ALA B 147 ? 2.267 2.000 1.075 -0.022 0.131  0.328  136 ALA HHH C    
6862  O O    . ALA B 147 ? 2.212 1.939 1.027 -0.023 0.123  0.330  136 ALA HHH O    
6863  C CB   . ALA B 147 ? 2.288 2.030 1.061 -0.015 0.143  0.342  136 ALA HHH CB   
6864  H H    . ALA B 147 ? 2.259 1.995 1.074 -0.023 0.135  0.357  136 ALA HHH H    
6865  H HA   . ALA B 147 ? 2.264 2.007 1.066 -0.019 0.149  0.339  136 ALA HHH HA   
6866  H HB1  . ALA B 147 ? 2.286 2.027 1.049 -0.013 0.143  0.332  136 ALA HHH HB1  
6867  H HB2  . ALA B 147 ? 2.296 2.042 1.065 -0.014 0.150  0.350  136 ALA HHH HB2  
6868  H HB3  . ALA B 147 ? 2.289 2.027 1.060 -0.016 0.136  0.344  136 ALA HHH HB3  
6869  N N    . ALA B 148 ? 2.303 2.036 1.108 -0.021 0.133  0.314  137 ALA HHH N    
6870  C CA   . ALA B 148 ? 2.315 2.043 1.122 -0.021 0.124  0.301  137 ALA HHH CA   
6871  C C    . ALA B 148 ? 2.317 2.046 1.100 -0.018 0.122  0.291  137 ALA HHH C    
6872  O O    . ALA B 148 ? 2.411 2.143 1.180 -0.015 0.130  0.288  137 ALA HHH O    
6873  C CB   . ALA B 148 ? 2.335 2.063 1.160 -0.024 0.126  0.293  137 ALA HHH CB   
6874  H H    . ALA B 148 ? 2.300 2.037 1.101 -0.019 0.140  0.313  137 ALA HHH H    
6875  H HA   . ALA B 148 ? 2.312 2.037 1.126 -0.023 0.117  0.303  137 ALA HHH HA   
6876  H HB1  . ALA B 148 ? 2.313 2.038 1.140 -0.024 0.120  0.285  137 ALA HHH HB1  
6877  H HB2  . ALA B 148 ? 2.317 2.044 1.157 -0.026 0.126  0.300  137 ALA HHH HB2  
6878  H HB3  . ALA B 148 ? 2.325 2.057 1.145 -0.022 0.133  0.292  137 ALA HHH HB3  
6879  N N    . LEU B 149 ? 2.258 1.982 1.035 -0.017 0.112  0.288  138 LEU HHH N    
6880  C CA   . LEU B 149 ? 2.211 1.935 0.967 -0.015 0.107  0.278  138 LEU HHH CA   
6881  C C    . LEU B 149 ? 2.073 1.794 0.839 -0.017 0.097  0.267  138 LEU HHH C    
6882  O O    . LEU B 149 ? 1.988 1.706 0.774 -0.019 0.094  0.269  138 LEU HHH O    
6883  C CB   . LEU B 149 ? 2.236 1.961 0.975 -0.013 0.103  0.286  138 LEU HHH CB   
6884  C CG   . LEU B 149 ? 2.256 1.978 1.007 -0.015 0.095  0.294  138 LEU HHH CG   
6885  C CD1  . LEU B 149 ? 2.266 1.985 1.016 -0.015 0.083  0.286  138 LEU HHH CD1  
6886  C CD2  . LEU B 149 ? 2.255 1.979 0.993 -0.013 0.096  0.307  138 LEU HHH CD2  
6887  H H    . LEU B 149 ? 2.253 1.976 1.040 -0.019 0.107  0.291  138 LEU HHH H    
6888  H HA   . LEU B 149 ? 2.203 1.928 0.949 -0.013 0.112  0.274  138 LEU HHH HA   
6889  H HB2  . LEU B 149 ? 2.246 1.969 0.971 -0.012 0.100  0.280  138 LEU HHH HB2  
6890  H HB3  . LEU B 149 ? 2.252 1.979 0.984 -0.012 0.110  0.293  138 LEU HHH HB3  
6891  H HG   . LEU B 149 ? 2.241 1.962 1.008 -0.017 0.096  0.297  138 LEU HHH HG   
6892  H HD11 . LEU B 149 ? 2.246 1.964 1.008 -0.016 0.082  0.279  138 LEU HHH HD11 
6893  H HD12 . LEU B 149 ? 2.261 1.979 1.016 -0.015 0.078  0.292  138 LEU HHH HD12 
6894  H HD13 . LEU B 149 ? 2.268 1.988 1.003 -0.013 0.082  0.281  138 LEU HHH HD13 
6895  H HD21 . LEU B 149 ? 2.271 1.996 0.993 -0.011 0.094  0.305  138 LEU HHH HD21 
6896  H HD22 . LEU B 149 ? 2.259 1.982 1.007 -0.014 0.092  0.313  138 LEU HHH HD22 
6897  H HD23 . LEU B 149 ? 2.267 1.994 1.004 -0.012 0.104  0.313  138 LEU HHH HD23 
6898  N N    . GLY B 150 ? 2.046 1.765 0.798 -0.015 0.093  0.256  139 GLY HHH N    
6899  C CA   . GLY B 150 ? 2.075 1.793 0.838 -0.017 0.085  0.245  139 GLY HHH CA   
6900  C C    . GLY B 150 ? 2.105 1.821 0.849 -0.016 0.079  0.235  139 GLY HHH C    
6901  O O    . GLY B 150 ? 2.026 1.743 0.749 -0.014 0.080  0.237  139 GLY HHH O    
6902  H H    . GLY B 150 ? 2.075 1.796 0.811 -0.014 0.095  0.255  139 GLY HHH H    
6903  H HA2  . GLY B 150 ? 2.063 1.779 0.837 -0.018 0.080  0.248  139 GLY HHH HA2  
6904  H HA3  . GLY B 150 ? 2.060 1.777 0.831 -0.018 0.089  0.241  139 GLY HHH HA3  
6905  N N    . CYS B 151 ? 2.167 1.882 0.920 -0.017 0.073  0.225  140 CYS HHH N    
6906  C CA   . CYS B 151 ? 2.198 1.913 0.938 -0.017 0.066  0.214  140 CYS HHH CA   
6907  C C    . CYS B 151 ? 2.169 1.883 0.919 -0.018 0.067  0.203  140 CYS HHH C    
6908  O O    . CYS B 151 ? 2.206 1.920 0.978 -0.020 0.067  0.202  140 CYS HHH O    
6909  C CB   . CYS B 151 ? 2.253 1.967 0.994 -0.017 0.055  0.216  140 CYS HHH CB   
6910  S SG   . CYS B 151 ? 2.354 2.070 1.078 -0.016 0.052  0.228  140 CYS HHH SG   
6911  H H    . CYS B 151 ? 2.140 1.855 0.910 -0.018 0.072  0.224  140 CYS HHH H    
6912  H HA   . CYS B 151 ? 2.214 1.929 0.937 -0.016 0.069  0.214  140 CYS HHH HA   
6913  H HB2  . CYS B 151 ? 2.244 1.958 1.002 -0.018 0.053  0.218  140 CYS HHH HB2  
6914  H HB3  . CYS B 151 ? 2.255 1.969 0.991 -0.018 0.050  0.209  140 CYS HHH HB3  
6915  N N    . LEU B 152 ? 2.138 1.850 0.871 -0.018 0.069  0.194  141 LEU HHH N    
6916  C CA   . LEU B 152 ? 2.117 1.828 0.855 -0.019 0.069  0.181  141 LEU HHH CA   
6917  C C    . LEU B 152 ? 2.151 1.862 0.887 -0.020 0.057  0.174  141 LEU HHH C    
6918  O O    . LEU B 152 ? 2.075 1.786 0.792 -0.020 0.052  0.174  141 LEU HHH O    
6919  C CB   . LEU B 152 ? 2.088 1.798 0.809 -0.017 0.078  0.177  141 LEU HHH CB   
6920  C CG   . LEU B 152 ? 2.092 1.799 0.813 -0.017 0.078  0.164  141 LEU HHH CG   
6921  C CD1  . LEU B 152 ? 2.050 1.759 0.797 -0.019 0.080  0.161  141 LEU HHH CD1  
6922  C CD2  . LEU B 152 ? 2.089 1.794 0.789 -0.015 0.086  0.160  141 LEU HHH CD2  
6923  H H    . LEU B 152 ? 2.159 1.871 0.876 -0.016 0.070  0.195  141 LEU HHH H    
6924  H HA   . LEU B 152 ? 2.104 1.816 0.859 -0.019 0.071  0.182  141 LEU HHH HA   
6925  H HB2  . LEU B 152 ? 2.101 1.812 0.827 -0.016 0.085  0.182  141 LEU HHH HB2  
6926  H HB3  . LEU B 152 ? 2.116 1.825 0.820 -0.016 0.076  0.178  141 LEU HHH HB3  
6927  H HG   . LEU B 152 ? 2.082 1.788 0.799 -0.019 0.070  0.159  141 LEU HHH HG   
6928  H HD11 . LEU B 152 ? 2.045 1.755 0.803 -0.020 0.074  0.161  141 LEU HHH HD11 
6929  H HD12 . LEU B 152 ? 2.051 1.759 0.797 -0.019 0.082  0.153  141 LEU HHH HD12 
6930  H HD13 . LEU B 152 ? 2.055 1.765 0.808 -0.019 0.087  0.167  141 LEU HHH HD13 
6931  H HD21 . LEU B 152 ? 2.096 1.802 0.800 -0.014 0.094  0.165  141 LEU HHH HD21 
6932  H HD22 . LEU B 152 ? 2.090 1.792 0.790 -0.015 0.086  0.151  141 LEU HHH HD22 
6933  H HD23 . LEU B 152 ? 2.111 1.813 0.793 -0.014 0.084  0.161  141 LEU HHH HD23 
6934  N N    . VAL B 153 ? 2.165 1.876 0.921 -0.022 0.053  0.169  142 VAL HHH N    
6935  C CA   . VAL B 153 ? 2.202 1.915 0.961 -0.023 0.042  0.162  142 VAL HHH CA   
6936  C C    . VAL B 153 ? 2.136 1.847 0.895 -0.024 0.043  0.150  142 VAL HHH C    
6937  O O    . VAL B 153 ? 2.180 1.891 0.958 -0.025 0.046  0.147  142 VAL HHH O    
6938  C CB   . VAL B 153 ? 2.283 1.997 1.063 -0.023 0.036  0.167  142 VAL HHH CB   
6939  C CG1  . VAL B 153 ? 2.314 2.030 1.097 -0.024 0.025  0.162  142 VAL HHH CG1  
6940  C CG2  . VAL B 153 ? 2.285 1.999 1.065 -0.022 0.037  0.180  142 VAL HHH CG2  
6941  H H    . VAL B 153 ? 2.156 1.867 0.925 -0.022 0.057  0.170  142 VAL HHH H    
6942  H HA   . VAL B 153 ? 2.211 1.923 0.955 -0.023 0.038  0.163  142 VAL HHH HA   
6943  H HB   . VAL B 153 ? 2.257 1.971 1.050 -0.024 0.040  0.165  142 VAL HHH HB   
6944  H HG11 . VAL B 153 ? 2.294 2.009 1.079 -0.025 0.025  0.155  142 VAL HHH HG11 
6945  H HG12 . VAL B 153 ? 2.293 2.010 1.089 -0.023 0.022  0.166  142 VAL HHH HG12 
6946  H HG13 . VAL B 153 ? 2.313 2.030 1.083 -0.024 0.021  0.164  142 VAL HHH HG13 
6947  H HG21 . VAL B 153 ? 2.300 2.015 1.066 -0.021 0.035  0.182  142 VAL HHH HG21 
6948  H HG22 . VAL B 153 ? 2.279 1.994 1.070 -0.022 0.032  0.182  142 VAL HHH HG22 
6949  H HG23 . VAL B 153 ? 2.287 2.000 1.070 -0.022 0.044  0.183  142 VAL HHH HG23 
6950  N N    . LYS B 154 ? 2.015 1.724 0.755 -0.024 0.040  0.143  143 LYS HHH N    
6951  C CA   . LYS B 154 ? 1.988 1.693 0.721 -0.025 0.044  0.133  143 LYS HHH CA   
6952  C C    . LYS B 154 ? 1.969 1.676 0.704 -0.027 0.034  0.124  143 LYS HHH C    
6953  O O    . LYS B 154 ? 1.841 1.548 0.565 -0.028 0.025  0.125  143 LYS HHH O    
6954  C CB   . LYS B 154 ? 2.030 1.732 0.738 -0.023 0.050  0.133  143 LYS HHH CB   
6955  C CG   . LYS B 154 ? 2.026 1.724 0.725 -0.022 0.056  0.123  143 LYS HHH CG   
6956  C CD   . LYS B 154 ? 2.056 1.748 0.725 -0.020 0.059  0.121  143 LYS HHH CD   
6957  C CE   . LYS B 154 ? 2.058 1.745 0.718 -0.019 0.066  0.112  143 LYS HHH CE   
6958  N NZ   . LYS B 154 ? 2.053 1.732 0.683 -0.019 0.062  0.106  143 LYS HHH NZ   
6959  H H    . LYS B 154 ? 2.049 1.758 0.778 -0.024 0.036  0.145  143 LYS HHH H    
6960  H HA   . LYS B 154 ? 1.984 1.690 0.730 -0.025 0.049  0.132  143 LYS HHH HA   
6961  H HB2  . LYS B 154 ? 2.028 1.731 0.736 -0.021 0.056  0.139  143 LYS HHH HB2  
6962  H HB3  . LYS B 154 ? 2.035 1.736 0.730 -0.023 0.044  0.133  143 LYS HHH HB3  
6963  H HG2  . LYS B 154 ? 2.021 1.718 0.724 -0.024 0.051  0.116  143 LYS HHH HG2  
6964  H HG3  . LYS B 154 ? 2.021 1.719 0.730 -0.021 0.064  0.124  143 LYS HHH HG3  
6965  H HD2  . LYS B 154 ? 2.063 1.756 0.728 -0.019 0.064  0.128  143 LYS HHH HD2  
6966  H HD3  . LYS B 154 ? 2.062 1.753 0.721 -0.022 0.051  0.120  143 LYS HHH HD3  
6967  H HE2  . LYS B 154 ? 2.037 1.724 0.709 -0.020 0.064  0.106  143 LYS HHH HE2  
6968  H HE3  . LYS B 154 ? 2.054 1.741 0.714 -0.017 0.075  0.115  143 LYS HHH HE3  
6969  H HZ1  . LYS B 154 ? 2.075 1.754 0.694 -0.017 0.064  0.111  143 LYS HHH HZ1  
6970  H HZ2  . LYS B 154 ? 2.065 1.741 0.689 -0.017 0.067  0.100  143 LYS HHH HZ2  
6971  H HZ3  . LYS B 154 ? 2.059 1.738 0.689 -0.021 0.054  0.102  143 LYS HHH HZ3  
6972  N N    . ASP B 155 ? 2.030 1.736 0.778 -0.028 0.035  0.116  144 ASP HHH N    
6973  C CA   . ASP B 155 ? 2.074 1.780 0.823 -0.030 0.027  0.106  144 ASP HHH CA   
6974  C C    . ASP B 155 ? 2.047 1.758 0.806 -0.031 0.016  0.109  144 ASP HHH C    
6975  O O    . ASP B 155 ? 2.041 1.752 0.787 -0.033 0.007  0.108  144 ASP HHH O    
6976  C CB   . ASP B 155 ? 2.161 1.861 0.884 -0.031 0.026  0.100  144 ASP HHH CB   
6977  C CG   . ASP B 155 ? 2.202 1.897 0.913 -0.029 0.038  0.097  144 ASP HHH CG   
6978  O OD1  . ASP B 155 ? 2.238 1.936 0.964 -0.027 0.047  0.101  144 ASP HHH OD1  
6979  O OD2  . ASP B 155 ? 2.182 1.872 0.871 -0.028 0.038  0.092  144 ASP HHH OD2  
6980  H H    . ASP B 155 ? 2.014 1.720 0.771 -0.027 0.041  0.116  144 ASP HHH H    
6981  H HA   . ASP B 155 ? 2.060 1.766 0.821 -0.030 0.030  0.102  144 ASP HHH HA   
6982  H HB2  . ASP B 155 ? 2.163 1.864 0.875 -0.031 0.022  0.103  144 ASP HHH HB2  
6983  H HB3  . ASP B 155 ? 2.147 1.847 0.871 -0.032 0.021  0.093  144 ASP HHH HB3  
6984  N N    . TYR B 156 ? 2.042 1.756 0.823 -0.031 0.015  0.113  145 TYR HHH N    
6985  C CA   . TYR B 156 ? 2.074 1.793 0.866 -0.031 0.005  0.116  145 TYR HHH CA   
6986  C C    . TYR B 156 ? 2.094 1.816 0.907 -0.032 0.003  0.110  145 TYR HHH C    
6987  O O    . TYR B 156 ? 1.999 1.720 0.826 -0.031 0.010  0.108  145 TYR HHH O    
6988  C CB   . TYR B 156 ? 2.077 1.798 0.876 -0.029 0.006  0.128  145 TYR HHH CB   
6989  C CG   . TYR B 156 ? 2.036 1.755 0.852 -0.028 0.014  0.131  145 TYR HHH CG   
6990  C CD1  . TYR B 156 ? 1.990 1.710 0.827 -0.027 0.012  0.131  145 TYR HHH CD1  
6991  C CD2  . TYR B 156 ? 2.041 1.757 0.851 -0.027 0.024  0.133  145 TYR HHH CD2  
6992  C CE1  . TYR B 156 ? 1.997 1.715 0.848 -0.027 0.019  0.134  145 TYR HHH CE1  
6993  C CE2  . TYR B 156 ? 2.024 1.739 0.850 -0.027 0.031  0.137  145 TYR HHH CE2  
6994  C CZ   . TYR B 156 ? 2.009 1.725 0.855 -0.027 0.028  0.137  145 TYR HHH CZ   
6995  O OH   . TYR B 156 ? 2.010 1.724 0.869 -0.027 0.034  0.140  145 TYR HHH OH   
6996  H H    . TYR B 156 ? 2.040 1.754 0.832 -0.030 0.021  0.114  145 TYR HHH H    
6997  H HA   . TYR B 156 ? 2.083 1.803 0.865 -0.032 -0.001 0.115  145 TYR HHH HA   
6998  H HB2  . TYR B 156 ? 2.068 1.791 0.873 -0.029 -0.001 0.130  145 TYR HHH HB2  
6999  H HB3  . TYR B 156 ? 2.083 1.803 0.869 -0.029 0.007  0.132  145 TYR HHH HB3  
7000  H HD1  . TYR B 156 ? 1.998 1.721 0.839 -0.027 0.005  0.130  145 TYR HHH HD1  
7001  H HD2  . TYR B 156 ? 2.053 1.768 0.848 -0.027 0.026  0.133  145 TYR HHH HD2  
7002  H HE1  . TYR B 156 ? 1.983 1.702 0.848 -0.026 0.017  0.134  145 TYR HHH HE1  
7003  H HE2  . TYR B 156 ? 2.033 1.746 0.854 -0.027 0.038  0.139  145 TYR HHH HE2  
7005  N N    . PHE B 157 ? 2.110 1.836 0.926 -0.033 -0.007 0.107  146 PHE HHH N    
7006  C CA   . PHE B 157 ? 2.070 1.798 0.905 -0.033 -0.009 0.102  146 PHE HHH CA   
7007  C C    . PHE B 157 ? 2.058 1.793 0.905 -0.033 -0.018 0.106  146 PHE HHH C    
7008  O O    . PHE B 157 ? 2.114 1.852 0.951 -0.034 -0.026 0.108  146 PHE HHH O    
7009  C CB   . PHE B 157 ? 2.067 1.794 0.897 -0.036 -0.009 0.091  146 PHE HHH CB   
7010  C CG   . PHE B 157 ? 2.044 1.773 0.895 -0.036 -0.007 0.086  146 PHE HHH CG   
7011  C CD1  . PHE B 157 ? 2.035 1.769 0.896 -0.037 -0.015 0.082  146 PHE HHH CD1  
7012  C CD2  . PHE B 157 ? 2.019 1.745 0.880 -0.034 0.002  0.086  146 PHE HHH CD2  
7013  C CE1  . PHE B 157 ? 1.988 1.723 0.867 -0.036 -0.013 0.078  146 PHE HHH CE1  
7014  C CE2  . PHE B 157 ? 1.970 1.698 0.850 -0.034 0.004  0.081  146 PHE HHH CE2  
7015  C CZ   . PHE B 157 ? 1.982 1.714 0.870 -0.035 -0.004 0.077  146 PHE HHH CZ   
7016  H H    . PHE B 157 ? 2.108 1.835 0.915 -0.034 -0.012 0.109  146 PHE HHH H    
7017  H HA   . PHE B 157 ? 2.063 1.790 0.909 -0.032 -0.003 0.103  146 PHE HHH HA   
7018  H HB2  . PHE B 157 ? 2.075 1.798 0.895 -0.036 -0.003 0.089  146 PHE HHH HB2  
7019  H HB3  . PHE B 157 ? 2.071 1.800 0.894 -0.037 -0.015 0.090  146 PHE HHH HB3  
7020  H HD1  . PHE B 157 ? 2.031 1.767 0.885 -0.038 -0.021 0.083  146 PHE HHH HD1  
7021  H HD2  . PHE B 157 ? 2.023 1.746 0.878 -0.034 0.008  0.089  146 PHE HHH HD2  
7022  H HE1  . PHE B 157 ? 1.987 1.726 0.873 -0.037 -0.018 0.076  146 PHE HHH HE1  
7023  H HE2  . PHE B 157 ? 1.977 1.703 0.864 -0.034 0.009  0.081  146 PHE HHH HE2  
7024  H HZ   . PHE B 157 ? 1.964 1.697 0.865 -0.035 -0.003 0.074  146 PHE HHH HZ   
7025  N N    . PRO B 158 ? 2.018 1.754 0.885 -0.031 -0.018 0.107  147 PRO HHH N    
7026  C CA   . PRO B 158 ? 1.974 1.706 0.853 -0.029 -0.009 0.106  147 PRO HHH CA   
7027  C C    . PRO B 158 ? 1.967 1.697 0.848 -0.027 -0.005 0.116  147 PRO HHH C    
7028  O O    . PRO B 158 ? 1.988 1.718 0.858 -0.027 -0.007 0.122  147 PRO HHH O    
7029  C CB   . PRO B 158 ? 1.930 1.667 0.829 -0.028 -0.013 0.104  147 PRO HHH CB   
7030  C CG   . PRO B 158 ? 1.938 1.679 0.837 -0.026 -0.021 0.111  147 PRO HHH CG   
7031  C CD   . PRO B 158 ? 2.003 1.745 0.883 -0.029 -0.026 0.110  147 PRO HHH CD   
7032  H HA   . PRO B 158 ? 1.974 1.704 0.849 -0.031 -0.004 0.101  147 PRO HHH HA   
7033  H HB2  . PRO B 158 ? 1.928 1.662 0.837 -0.027 -0.009 0.104  147 PRO HHH HB2  
7034  H HB3  . PRO B 158 ? 1.931 1.669 0.831 -0.030 -0.014 0.098  147 PRO HHH HB3  
7035  H HG2  . PRO B 158 ? 1.951 1.690 0.852 -0.025 -0.019 0.117  147 PRO HHH HG2  
7036  H HG3  . PRO B 158 ? 1.938 1.682 0.848 -0.025 -0.025 0.110  147 PRO HHH HG3  
7037  H HD2  . PRO B 158 ? 2.000 1.744 0.876 -0.028 -0.029 0.117  147 PRO HHH HD2  
7038  H HD3  . PRO B 158 ? 1.988 1.734 0.870 -0.030 -0.030 0.106  147 PRO HHH HD3  
7039  N N    . GLU B 159 ? 1.904 1.632 0.801 -0.026 0.000  0.117  148 GLU HHH N    
7040  C CA   . GLU B 159 ? 1.885 1.609 0.787 -0.024 0.003  0.126  148 GLU HHH CA   
7041  C C    . GLU B 159 ? 1.889 1.616 0.797 -0.021 -0.005 0.132  148 GLU HHH C    
7042  O O    . GLU B 159 ? 1.835 1.567 0.748 -0.021 -0.012 0.128  148 GLU HHH O    
7043  C CB   . GLU B 159 ? 1.854 1.574 0.772 -0.024 0.009  0.124  148 GLU HHH CB   
7044  C CG   . GLU B 159 ? 1.825 1.543 0.739 -0.026 0.018  0.122  148 GLU HHH CG   
7045  C CD   . GLU B 159 ? 1.861 1.576 0.769 -0.026 0.023  0.130  148 GLU HHH CD   
7046  O OE1  . GLU B 159 ? 1.976 1.691 0.871 -0.025 0.021  0.136  148 GLU HHH OE1  
7047  O OE2  . GLU B 159 ? 1.810 1.522 0.727 -0.027 0.030  0.132  148 GLU HHH OE2  
7048  H H    . GLU B 159 ? 1.900 1.628 0.805 -0.027 0.002  0.112  148 GLU HHH H    
7049  H HA   . GLU B 159 ? 1.899 1.622 0.791 -0.024 0.005  0.130  148 GLU HHH HA   
7050  H HB2  . GLU B 159 ? 1.839 1.561 0.766 -0.024 0.007  0.120  148 GLU HHH HB2  
7051  H HB3  . GLU B 159 ? 1.852 1.570 0.774 -0.023 0.009  0.130  148 GLU HHH HB3  
7052  H HG2  . GLU B 159 ? 1.842 1.562 0.746 -0.027 0.018  0.117  148 GLU HHH HG2  
7053  H HG3  . GLU B 159 ? 1.827 1.544 0.751 -0.027 0.020  0.118  148 GLU HHH HG3  
7054  N N    . PRO B 160 ? 1.959 1.683 0.867 -0.019 -0.006 0.141  149 PRO HHH N    
7055  C CA   . PRO B 160 ? 2.002 1.722 0.903 -0.020 0.001  0.147  149 PRO HHH CA   
7056  C C    . PRO B 160 ? 2.026 1.748 0.909 -0.020 -0.001 0.153  149 PRO HHH C    
7057  O O    . PRO B 160 ? 2.059 1.785 0.934 -0.020 -0.008 0.152  149 PRO HHH O    
7058  C CB   . PRO B 160 ? 2.006 1.722 0.919 -0.017 0.000  0.156  149 PRO HHH CB   
7059  C CG   . PRO B 160 ? 2.015 1.735 0.929 -0.014 -0.009 0.157  149 PRO HHH CG   
7060  C CD   . PRO B 160 ? 2.000 1.725 0.917 -0.016 -0.012 0.147  149 PRO HHH CD   
7061  H HA   . PRO B 160 ? 1.994 1.712 0.896 -0.021 0.007  0.144  149 PRO HHH HA   
7062  H HB2  . PRO B 160 ? 2.017 1.731 0.924 -0.017 0.002  0.162  149 PRO HHH HB2  
7063  H HB3  . PRO B 160 ? 1.997 1.710 0.921 -0.017 0.002  0.154  149 PRO HHH HB3  
7064  H HG2  . PRO B 160 ? 2.022 1.745 0.927 -0.014 -0.012 0.161  149 PRO HHH HG2  
7065  H HG3  . PRO B 160 ? 2.007 1.725 0.931 -0.012 -0.010 0.160  149 PRO HHH HG3  
7066  H HD2  . PRO B 160 ? 1.993 1.723 0.906 -0.015 -0.017 0.147  149 PRO HHH HD2  
7067  H HD3  . PRO B 160 ? 1.979 1.703 0.908 -0.015 -0.012 0.144  149 PRO HHH HD3  
7068  N N    . VAL B 161 ? 2.035 1.753 0.911 -0.021 0.005  0.159  150 VAL HHH N    
7069  C CA   . VAL B 161 ? 2.000 1.719 0.862 -0.020 0.004  0.167  150 VAL HHH CA   
7070  C C    . VAL B 161 ? 1.919 1.634 0.789 -0.018 0.006  0.177  150 VAL HHH C    
7071  O O    . VAL B 161 ? 1.855 1.566 0.734 -0.019 0.012  0.178  150 VAL HHH O    
7072  C CB   . VAL B 161 ? 2.100 1.819 0.943 -0.022 0.009  0.166  150 VAL HHH CB   
7073  C CG1  . VAL B 161 ? 2.123 1.844 0.958 -0.024 0.008  0.155  150 VAL HHH CG1  
7074  C CG2  . VAL B 161 ? 2.120 1.835 0.966 -0.022 0.019  0.168  150 VAL HHH CG2  
7075  H H    . VAL B 161 ? 2.020 1.735 0.900 -0.021 0.011  0.158  150 VAL HHH H    
7076  H HA   . VAL B 161 ? 2.011 1.733 0.869 -0.019 -0.003 0.168  150 VAL HHH HA   
7077  H HB   . VAL B 161 ? 2.103 1.823 0.936 -0.021 0.007  0.171  150 VAL HHH HB   
7078  H HG11 . VAL B 161 ? 2.117 1.841 0.948 -0.024 0.001  0.154  150 VAL HHH HG11 
7079  H HG12 . VAL B 161 ? 2.123 1.843 0.947 -0.024 0.012  0.154  150 VAL HHH HG12 
7080  H HG13 . VAL B 161 ? 2.101 1.822 0.947 -0.024 0.008  0.150  150 VAL HHH HG13 
7081  H HG21 . VAL B 161 ? 2.099 1.813 0.958 -0.023 0.021  0.165  150 VAL HHH HG21 
7082  H HG22 . VAL B 161 ? 2.119 1.834 0.955 -0.023 0.023  0.165  150 VAL HHH HG22 
7083  H HG23 . VAL B 161 ? 2.119 1.833 0.964 -0.022 0.020  0.176  150 VAL HHH HG23 
7084  N N    . THR B 162 ? 1.892 1.609 0.758 -0.016 0.000  0.185  151 THR HHH N    
7085  C CA   . THR B 162 ? 1.903 1.615 0.775 -0.014 0.000  0.196  151 THR HHH CA   
7086  C C    . THR B 162 ? 1.898 1.611 0.754 -0.014 0.002  0.204  151 THR HHH C    
7087  O O    . THR B 162 ? 1.845 1.562 0.686 -0.014 -0.002 0.204  151 THR HHH O    
7088  C CB   . THR B 162 ? 1.913 1.626 0.793 -0.011 -0.008 0.199  151 THR HHH CB   
7089  O OG1  . THR B 162 ? 1.938 1.651 0.811 -0.009 -0.010 0.210  151 THR HHH OG1  
7090  C CG2  . THR B 162 ? 1.888 1.608 0.766 -0.010 -0.015 0.193  151 THR HHH CG2  
7091  H H    . THR B 162 ? 1.907 1.627 0.766 -0.016 -0.004 0.185  151 THR HHH H    
7092  H HA   . THR B 162 ? 1.894 1.602 0.774 -0.014 0.004  0.196  151 THR HHH HA   
7093  H HB   . THR B 162 ? 1.899 1.609 0.791 -0.010 -0.007 0.198  151 THR HHH HB   
7095  H HG21 . THR B 162 ? 1.884 1.604 0.768 -0.011 -0.014 0.186  151 THR HHH HG21 
7096  H HG22 . THR B 162 ? 1.893 1.614 0.776 -0.008 -0.020 0.196  151 THR HHH HG22 
7097  H HG23 . THR B 162 ? 1.905 1.628 0.770 -0.012 -0.016 0.193  151 THR HHH HG23 
7098  N N    . VAL B 163 ? 1.899 1.607 0.757 -0.015 0.009  0.210  152 VAL HHH N    
7099  C CA   . VAL B 163 ? 1.921 1.629 0.763 -0.016 0.014  0.217  152 VAL HHH CA   
7100  C C    . VAL B 163 ? 1.963 1.668 0.809 -0.014 0.014  0.229  152 VAL HHH C    
7101  O O    . VAL B 163 ? 1.965 1.664 0.827 -0.014 0.016  0.231  152 VAL HHH O    
7102  C CB   . VAL B 163 ? 1.901 1.610 0.741 -0.018 0.023  0.212  152 VAL HHH CB   
7103  C CG1  . VAL B 163 ? 1.930 1.639 0.757 -0.018 0.029  0.221  152 VAL HHH CG1  
7104  C CG2  . VAL B 163 ? 1.873 1.584 0.706 -0.019 0.022  0.201  152 VAL HHH CG2  
7105  H H    . VAL B 163 ? 1.894 1.599 0.763 -0.015 0.011  0.211  152 VAL HHH H    
7106  H HA   . VAL B 163 ? 1.931 1.643 0.761 -0.015 0.010  0.217  152 VAL HHH HA   
7107  H HB   . VAL B 163 ? 1.893 1.598 0.745 -0.019 0.025  0.212  152 VAL HHH HB   
7108  H HG11 . VAL B 163 ? 1.927 1.632 0.761 -0.018 0.031  0.227  152 VAL HHH HG11 
7109  H HG12 . VAL B 163 ? 1.927 1.636 0.749 -0.019 0.034  0.217  152 VAL HHH HG12 
7110  H HG13 . VAL B 163 ? 1.937 1.647 0.752 -0.017 0.026  0.223  152 VAL HHH HG13 
7111  H HG21 . VAL B 163 ? 1.887 1.601 0.710 -0.019 0.017  0.200  152 VAL HHH HG21 
7112  H HG22 . VAL B 163 ? 1.883 1.594 0.711 -0.020 0.028  0.199  152 VAL HHH HG22 
7113  H HG23 . VAL B 163 ? 1.867 1.578 0.711 -0.019 0.020  0.196  152 VAL HHH HG23 
7114  N N    . SER B 164 ? 2.015 1.722 0.849 -0.013 0.013  0.238  153 SER HHH N    
7115  C CA   . SER B 164 ? 2.024 1.727 0.860 -0.012 0.013  0.250  153 SER HHH CA   
7116  C C    . SER B 164 ? 2.089 1.795 0.908 -0.013 0.018  0.257  153 SER HHH C    
7117  O O    . SER B 164 ? 2.094 1.805 0.897 -0.013 0.017  0.253  153 SER HHH O    
7118  C CB   . SER B 164 ? 2.010 1.714 0.849 -0.009 0.005  0.255  153 SER HHH CB   
7119  O OG   . SER B 164 ? 1.986 1.696 0.817 -0.008 -0.002 0.249  153 SER HHH OG   
7120  H H    . SER B 164 ? 2.014 1.724 0.835 -0.013 0.011  0.236  153 SER HHH H    
7121  H HA   . SER B 164 ? 2.024 1.723 0.870 -0.013 0.017  0.251  153 SER HHH HA   
7122  H HB2  . SER B 164 ? 2.020 1.722 0.854 -0.008 0.005  0.263  153 SER HHH HB2  
7123  H HB3  . SER B 164 ? 1.999 1.698 0.851 -0.008 0.004  0.254  153 SER HHH HB3  
7125  N N    . TRP B 165 ? 2.151 1.853 0.972 -0.013 0.024  0.266  154 TRP HHH N    
7126  C CA   . TRP B 165 ? 2.181 1.887 0.986 -0.013 0.028  0.274  154 TRP HHH CA   
7127  C C    . TRP B 165 ? 2.231 1.935 1.035 -0.011 0.023  0.286  154 TRP HHH C    
7128  O O    . TRP B 165 ? 2.258 1.956 1.076 -0.011 0.024  0.293  154 TRP HHH O    
7129  C CB   . TRP B 165 ? 2.181 1.886 0.988 -0.015 0.038  0.277  154 TRP HHH CB   
7130  C CG   . TRP B 165 ? 2.154 1.860 0.961 -0.017 0.043  0.267  154 TRP HHH CG   
7131  C CD1  . TRP B 165 ? 2.155 1.859 0.977 -0.018 0.043  0.258  154 TRP HHH CD1  
7132  C CD2  . TRP B 165 ? 2.162 1.872 0.952 -0.017 0.050  0.263  154 TRP HHH CD2  
7133  N NE1  . TRP B 165 ? 2.176 1.883 0.993 -0.019 0.049  0.250  154 TRP HHH NE1  
7134  C CE2  . TRP B 165 ? 2.185 1.895 0.982 -0.018 0.053  0.253  154 TRP HHH CE2  
7135  C CE3  . TRP B 165 ? 2.192 1.905 0.961 -0.016 0.052  0.268  154 TRP HHH CE3  
7136  C CZ2  . TRP B 165 ? 2.182 1.894 0.966 -0.018 0.060  0.248  154 TRP HHH CZ2  
7137  C CZ3  . TRP B 165 ? 2.173 1.888 0.929 -0.016 0.059  0.263  154 TRP HHH CZ3  
7138  C CH2  . TRP B 165 ? 2.154 1.869 0.918 -0.017 0.063  0.252  154 TRP HHH CH2  
7139  H H    . TRP B 165 ? 2.134 1.833 0.967 -0.014 0.025  0.269  154 TRP HHH H    
7140  H HA   . TRP B 165 ? 2.191 1.900 0.983 -0.013 0.027  0.270  154 TRP HHH HA   
7141  H HB2  . TRP B 165 ? 2.172 1.873 0.991 -0.016 0.039  0.282  154 TRP HHH HB2  
7142  H HB3  . TRP B 165 ? 2.190 1.896 0.986 -0.015 0.040  0.283  154 TRP HHH HB3  
7143  H HD1  . TRP B 165 ? 2.146 1.846 0.980 -0.018 0.040  0.258  154 TRP HHH HD1  
7144  H HE1  . TRP B 165 ? 2.154 1.860 0.979 -0.020 0.050  0.244  154 TRP HHH HE1  
7145  H HE3  . TRP B 165 ? 2.194 1.907 0.958 -0.015 0.050  0.275  154 TRP HHH HE3  
7146  H HZ2  . TRP B 165 ? 2.162 1.874 0.951 -0.019 0.062  0.241  154 TRP HHH HZ2  
7147  H HZ3  . TRP B 165 ? 2.194 1.911 0.936 -0.014 0.061  0.266  154 TRP HHH HZ3  
7148  H HH2  . TRP B 165 ? 2.173 1.889 0.927 -0.016 0.067  0.249  154 TRP HHH HH2  
7149  N N    . ASN B 166 ? 2.240 1.949 1.028 -0.010 0.019  0.289  155 ASN HHH N    
7150  C CA   . ASN B 166 ? 2.226 1.935 1.012 -0.008 0.013  0.300  155 ASN HHH CA   
7151  C C    . ASN B 166 ? 2.244 1.949 1.048 -0.006 0.007  0.298  155 ASN HHH C    
7152  O O    . ASN B 166 ? 2.252 1.951 1.066 -0.005 0.007  0.307  155 ASN HHH O    
7153  C CB   . ASN B 166 ? 2.188 1.895 0.971 -0.008 0.020  0.312  155 ASN HHH CB   
7154  C CG   . ASN B 166 ? 2.173 1.883 0.943 -0.010 0.028  0.310  155 ASN HHH CG   
7155  O OD1  . ASN B 166 ? 2.136 1.850 0.894 -0.010 0.028  0.301  155 ASN HHH OD1  
7156  N ND2  . ASN B 166 ? 2.170 1.878 0.942 -0.011 0.035  0.319  155 ASN HHH ND2  
7157  H H    . ASN B 166 ? 2.239 1.951 1.016 -0.010 0.019  0.284  155 ASN HHH H    
7158  H HA   . ASN B 166 ? 2.234 1.947 1.008 -0.007 0.010  0.299  155 ASN HHH HA   
7159  H HB2  . ASN B 166 ? 2.188 1.890 0.984 -0.008 0.021  0.315  155 ASN HHH HB2  
7160  H HB3  . ASN B 166 ? 2.204 1.912 0.980 -0.007 0.016  0.318  155 ASN HHH HB3  
7163  N N    . SER B 167 ? 2.245 1.953 1.052 -0.006 0.002  0.288  156 SER HHH N    
7164  C CA   . SER B 167 ? 2.262 1.968 1.083 -0.003 -0.004 0.285  156 SER HHH CA   
7165  C C    . SER B 167 ? 2.298 1.995 1.137 -0.003 -0.002 0.288  156 SER HHH C    
7166  O O    . SER B 167 ? 2.342 2.035 1.189 0.000  -0.007 0.293  156 SER HHH O    
7167  C CB   . SER B 167 ? 2.246 1.956 1.060 -0.001 -0.012 0.292  156 SER HHH CB   
7168  O OG   . SER B 167 ? 2.252 1.969 1.047 -0.002 -0.014 0.289  156 SER HHH OG   
7169  H H    . SER B 167 ? 2.248 1.959 1.049 -0.007 0.003  0.281  156 SER HHH H    
7170  H HA   . SER B 167 ? 2.251 1.958 1.073 -0.004 -0.006 0.277  156 SER HHH HA   
7171  H HB2  . SER B 167 ? 2.259 1.966 1.073 0.000  -0.012 0.300  156 SER HHH HB2  
7172  H HB3  . SER B 167 ? 2.242 1.953 1.064 0.001  -0.017 0.289  156 SER HHH HB3  
7174  N N    . GLY B 168 ? 2.288 1.980 1.132 -0.006 0.005  0.286  157 GLY HHH N    
7175  C CA   . GLY B 168 ? 2.258 1.941 1.118 -0.006 0.008  0.288  157 GLY HHH CA   
7176  C C    . GLY B 168 ? 2.280 1.959 1.140 -0.006 0.011  0.302  157 GLY HHH C    
7177  O O    . GLY B 168 ? 2.295 1.966 1.166 -0.008 0.014  0.304  157 GLY HHH O    
7178  H H    . GLY B 168 ? 2.283 1.978 1.121 -0.008 0.009  0.282  157 GLY HHH H    
7179  H HA2  . GLY B 168 ? 2.258 1.940 1.122 -0.008 0.012  0.283  157 GLY HHH HA2  
7180  H HA3  . GLY B 168 ? 2.259 1.939 1.127 -0.004 0.003  0.287  157 GLY HHH HA3  
7181  N N    . ALA B 169 ? 2.274 1.957 1.122 -0.005 0.009  0.310  158 ALA HHH N    
7182  C CA   . ALA B 169 ? 2.267 1.947 1.113 -0.005 0.012  0.323  158 ALA HHH CA   
7183  C C    . ALA B 169 ? 2.243 1.922 1.089 -0.009 0.021  0.324  158 ALA HHH C    
7184  O O    . ALA B 169 ? 2.209 1.882 1.065 -0.011 0.024  0.331  158 ALA HHH O    
7185  C CB   . ALA B 169 ? 2.275 1.961 1.105 -0.004 0.010  0.330  158 ALA HHH CB   
7186  H H    . ALA B 169 ? 2.277 1.965 1.116 -0.004 0.006  0.308  158 ALA HHH H    
7187  H HA   . ALA B 169 ? 2.263 1.936 1.118 -0.004 0.010  0.327  158 ALA HHH HA   
7188  H HB1  . ALA B 169 ? 2.286 1.969 1.116 -0.003 0.010  0.340  158 ALA HHH HB1  
7189  H HB2  . ALA B 169 ? 2.276 1.964 1.104 -0.001 0.004  0.328  158 ALA HHH HB2  
7190  H HB3  . ALA B 169 ? 2.281 1.972 1.101 -0.005 0.013  0.328  158 ALA HHH HB3  
7191  N N    . LEU B 170 ? 2.222 1.908 1.060 -0.011 0.025  0.316  159 LEU HHH N    
7192  C CA   . LEU B 170 ? 2.226 1.912 1.066 -0.014 0.034  0.315  159 LEU HHH CA   
7193  C C    . LEU B 170 ? 2.305 1.986 1.162 -0.016 0.034  0.306  159 LEU HHH C    
7194  O O    . LEU B 170 ? 2.350 2.034 1.206 -0.016 0.032  0.295  159 LEU HHH O    
7195  C CB   . LEU B 170 ? 2.176 1.870 0.999 -0.015 0.039  0.311  159 LEU HHH CB   
7196  C CG   . LEU B 170 ? 2.150 1.846 0.976 -0.017 0.049  0.312  159 LEU HHH CG   
7197  C CD1  . LEU B 170 ? 2.135 1.825 0.975 -0.019 0.052  0.323  159 LEU HHH CD1  
7198  C CD2  . LEU B 170 ? 2.152 1.855 0.958 -0.017 0.054  0.314  159 LEU HHH CD2  
7199  H H    . LEU B 170 ? 2.228 1.919 1.057 -0.010 0.023  0.311  159 LEU HHH H    
7200  H HA   . LEU B 170 ? 2.237 1.920 1.081 -0.015 0.036  0.324  159 LEU HHH HA   
7201  H HB2  . LEU B 170 ? 2.194 1.891 1.007 -0.014 0.038  0.317  159 LEU HHH HB2  
7202  H HB3  . LEU B 170 ? 2.176 1.873 0.997 -0.014 0.036  0.302  159 LEU HHH HB3  
7203  H HG   . LEU B 170 ? 2.138 1.833 0.969 -0.018 0.050  0.304  159 LEU HHH HG   
7204  H HD11 . LEU B 170 ? 2.131 1.816 0.983 -0.020 0.049  0.320  159 LEU HHH HD11 
7205  H HD12 . LEU B 170 ? 2.143 1.835 0.982 -0.021 0.058  0.326  159 LEU HHH HD12 
7206  H HD13 . LEU B 170 ? 2.150 1.839 0.986 -0.018 0.049  0.331  159 LEU HHH HD13 
7207  H HD21 . LEU B 170 ? 2.167 1.870 0.967 -0.016 0.053  0.322  159 LEU HHH HD21 
7208  H HD22 . LEU B 170 ? 2.155 1.859 0.963 -0.018 0.061  0.314  159 LEU HHH HD22 
7209  H HD23 . LEU B 170 ? 2.155 1.860 0.952 -0.016 0.052  0.307  159 LEU HHH HD23 
7210  N N    . THR B 171 ? 2.353 2.026 1.225 -0.018 0.035  0.311  160 THR HHH N    
7211  C CA   . THR B 171 ? 2.301 1.968 1.189 -0.019 0.035  0.304  160 THR HHH CA   
7212  C C    . THR B 171 ? 2.340 2.005 1.237 -0.024 0.042  0.306  160 THR HHH C    
7213  O O    . THR B 171 ? 2.357 2.024 1.259 -0.026 0.045  0.297  160 THR HHH O    
7214  C CB   . THR B 171 ? 2.254 1.911 1.154 -0.018 0.028  0.306  160 THR HHH CB   
7215  O OG1  . THR B 171 ? 2.207 1.857 1.113 -0.020 0.030  0.318  160 THR HHH OG1  
7216  C CG2  . THR B 171 ? 2.238 1.897 1.130 -0.013 0.021  0.307  160 THR HHH CG2  
7217  H H    . THR B 171 ? 2.340 2.011 1.213 -0.019 0.037  0.320  160 THR HHH H    
7218  H HA   . THR B 171 ? 2.298 1.969 1.185 -0.019 0.034  0.295  160 THR HHH HA   
7219  H HB   . THR B 171 ? 2.236 1.890 1.144 -0.018 0.027  0.300  160 THR HHH HB   
7221  H HG21 . THR B 171 ? 2.239 1.902 1.126 -0.012 0.019  0.300  160 THR HHH HG21 
7222  H HG22 . THR B 171 ? 2.243 1.895 1.141 -0.011 0.017  0.309  160 THR HHH HG22 
7223  H HG23 . THR B 171 ? 2.256 1.917 1.139 -0.013 0.022  0.315  160 THR HHH HG23 
7224  N N    . SER B 172 ? 2.343 2.005 1.243 -0.026 0.045  0.318  161 SER HHH N    
7225  C CA   . SER B 172 ? 2.294 1.955 1.204 -0.030 0.051  0.323  161 SER HHH CA   
7226  C C    . SER B 172 ? 2.273 1.945 1.174 -0.031 0.059  0.318  161 SER HHH C    
7227  O O    . SER B 172 ? 2.335 2.014 1.220 -0.029 0.061  0.320  161 SER HHH O    
7228  C CB   . SER B 172 ? 2.259 1.916 1.171 -0.032 0.053  0.338  161 SER HHH CB   
7229  O OG   . SER B 172 ? 2.246 1.892 1.163 -0.030 0.045  0.341  161 SER HHH OG   
7230  H H    . SER B 172 ? 2.341 2.002 1.238 -0.024 0.043  0.325  161 SER HHH H    
7231  H HA   . SER B 172 ? 2.279 1.935 1.200 -0.032 0.050  0.319  161 SER HHH HA   
7232  H HB2  . SER B 172 ? 2.276 1.939 1.177 -0.030 0.055  0.342  161 SER HHH HB2  
7233  H HB3  . SER B 172 ? 2.265 1.921 1.184 -0.035 0.056  0.341  161 SER HHH HB3  
7235  N N    . GLY B 173 ? 2.212 1.884 1.123 -0.034 0.063  0.313  162 GLY HHH N    
7236  C CA   . GLY B 173 ? 2.176 1.857 1.081 -0.035 0.072  0.309  162 GLY HHH CA   
7237  C C    . GLY B 173 ? 2.161 1.848 1.055 -0.032 0.071  0.296  162 GLY HHH C    
7238  O O    . GLY B 173 ? 2.135 1.828 1.023 -0.032 0.078  0.292  162 GLY HHH O    
7239  H H    . GLY B 173 ? 2.207 1.873 1.129 -0.035 0.061  0.311  162 GLY HHH H    
7240  H HA2  . GLY B 173 ? 2.175 1.855 1.090 -0.037 0.075  0.308  162 GLY HHH HA2  
7241  H HA3  . GLY B 173 ? 2.193 1.878 1.090 -0.034 0.076  0.316  162 GLY HHH HA3  
7242  N N    . VAL B 174 ? 2.188 1.871 1.080 -0.030 0.063  0.288  163 VAL HHH N    
7243  C CA   . VAL B 174 ? 2.199 1.887 1.083 -0.028 0.061  0.275  163 VAL HHH CA   
7244  C C    . VAL B 174 ? 2.161 1.848 1.057 -0.030 0.063  0.265  163 VAL HHH C    
7245  O O    . VAL B 174 ? 2.141 1.821 1.052 -0.031 0.059  0.264  163 VAL HHH O    
7246  C CB   . VAL B 174 ? 2.191 1.878 1.070 -0.025 0.052  0.272  163 VAL HHH CB   
7247  C CG1  . VAL B 174 ? 2.176 1.867 1.048 -0.023 0.050  0.259  163 VAL HHH CG1  
7248  C CG2  . VAL B 174 ? 2.187 1.875 1.052 -0.022 0.050  0.281  163 VAL HHH CG2  
7249  H H    . VAL B 174 ? 2.184 1.863 1.081 -0.029 0.058  0.291  163 VAL HHH H    
7250  H HA   . VAL B 174 ? 2.197 1.890 1.069 -0.027 0.065  0.276  163 VAL HHH HA   
7251  H HB   . VAL B 174 ? 2.181 1.862 1.070 -0.025 0.048  0.272  163 VAL HHH HB   
7252  H HG11 . VAL B 174 ? 2.166 1.854 1.047 -0.024 0.048  0.253  163 VAL HHH HG11 
7253  H HG12 . VAL B 174 ? 2.181 1.873 1.046 -0.021 0.044  0.258  163 VAL HHH HG12 
7254  H HG13 . VAL B 174 ? 2.181 1.876 1.045 -0.024 0.054  0.257  163 VAL HHH HG13 
7255  H HG21 . VAL B 174 ? 2.200 1.893 1.053 -0.022 0.054  0.281  163 VAL HHH HG21 
7256  H HG22 . VAL B 174 ? 2.193 1.880 1.055 -0.021 0.044  0.279  163 VAL HHH HG22 
7257  H HG23 . VAL B 174 ? 2.198 1.883 1.068 -0.023 0.051  0.290  163 VAL HHH HG23 
7258  N N    . HIS B 175 ? 2.167 1.860 1.057 -0.030 0.069  0.258  164 HIS HHH N    
7259  C CA   . HIS B 175 ? 2.131 1.824 1.031 -0.031 0.071  0.248  164 HIS HHH CA   
7260  C C    . HIS B 175 ? 2.116 1.813 1.005 -0.030 0.070  0.236  164 HIS HHH C    
7261  O O    . HIS B 175 ? 2.119 1.821 0.992 -0.028 0.074  0.235  164 HIS HHH O    
7262  C CB   . HIS B 175 ? 2.115 1.813 1.019 -0.034 0.081  0.253  164 HIS HHH CB   
7263  C CG   . HIS B 175 ? 2.102 1.799 1.020 -0.036 0.083  0.245  164 HIS HHH CG   
7264  N ND1  . HIS B 175 ? 2.087 1.782 1.011 -0.036 0.078  0.234  164 HIS HHH ND1  
7265  C CD2  . HIS B 175 ? 2.094 1.793 1.022 -0.039 0.091  0.248  164 HIS HHH CD2  
7266  C CE1  . HIS B 175 ? 2.074 1.769 1.010 -0.038 0.081  0.229  164 HIS HHH CE1  
7267  N NE2  . HIS B 175 ? 2.120 1.818 1.060 -0.040 0.089  0.238  164 HIS HHH NE2  
7268  H H    . HIS B 175 ? 2.169 1.866 1.046 -0.028 0.071  0.258  164 HIS HHH H    
7269  H HA   . HIS B 175 ? 2.120 1.809 1.032 -0.032 0.067  0.247  164 HIS HHH HA   
7270  H HB2  . HIS B 175 ? 2.125 1.820 1.034 -0.035 0.082  0.262  164 HIS HHH HB2  
7271  H HB3  . HIS B 175 ? 2.127 1.829 1.019 -0.032 0.085  0.253  164 HIS HHH HB3  
7273  H HD2  . HIS B 175 ? 2.111 1.813 1.039 -0.040 0.096  0.255  164 HIS HHH HD2  
7274  H HE1  . HIS B 175 ? 2.072 1.766 1.014 -0.038 0.079  0.222  164 HIS HHH HE1  
7276  N N    . THR B 176 ? 2.102 1.797 0.998 -0.029 0.063  0.227  165 THR HHH N    
7277  C CA   . THR B 176 ? 2.048 1.747 0.937 -0.028 0.061  0.215  165 THR HHH CA   
7278  C C    . THR B 176 ? 1.946 1.644 0.848 -0.030 0.064  0.207  165 THR HHH C    
7279  O O    . THR B 176 ? 1.891 1.585 0.809 -0.031 0.060  0.206  165 THR HHH O    
7280  C CB   . THR B 176 ? 2.057 1.755 0.943 -0.026 0.051  0.212  165 THR HHH CB   
7281  O OG1  . THR B 176 ? 2.037 1.733 0.916 -0.024 0.049  0.223  165 THR HHH OG1  
7282  C CG2  . THR B 176 ? 2.084 1.787 0.955 -0.025 0.049  0.204  165 THR HHH CG2  
7283  H H    . THR B 176 ? 2.084 1.775 0.991 -0.030 0.060  0.228  165 THR HHH H    
7284  H HA   . THR B 176 ? 2.050 1.752 0.927 -0.027 0.065  0.215  165 THR HHH HA   
7285  H HB   . THR B 176 ? 2.042 1.737 0.939 -0.026 0.048  0.209  165 THR HHH HB   
7287  H HG21 . THR B 176 ? 2.068 1.771 0.943 -0.025 0.051  0.197  165 THR HHH HG21 
7288  H HG22 . THR B 176 ? 2.075 1.778 0.946 -0.023 0.043  0.202  165 THR HHH HG22 
7289  H HG23 . THR B 176 ? 2.088 1.793 0.947 -0.024 0.052  0.206  165 THR HHH HG23 
7290  N N    . PHE B 177 ? 1.863 1.566 0.759 -0.030 0.069  0.200  166 PHE HHH N    
7291  C CA   . PHE B 177 ? 1.805 1.508 0.712 -0.032 0.072  0.192  166 PHE HHH CA   
7292  C C    . PHE B 177 ? 1.797 1.499 0.707 -0.031 0.065  0.181  166 PHE HHH C    
7293  O O    . PHE B 177 ? 1.757 1.460 0.657 -0.029 0.059  0.179  166 PHE HHH O    
7294  C CB   . PHE B 177 ? 1.776 1.484 0.675 -0.032 0.082  0.190  166 PHE HHH CB   
7295  C CG   . PHE B 177 ? 1.793 1.501 0.695 -0.033 0.089  0.201  166 PHE HHH CG   
7296  C CD1  . PHE B 177 ? 1.848 1.556 0.743 -0.032 0.089  0.212  166 PHE HHH CD1  
7297  C CD2  . PHE B 177 ? 1.772 1.482 0.685 -0.035 0.096  0.202  166 PHE HHH CD2  
7298  C CE1  . PHE B 177 ? 1.860 1.569 0.758 -0.033 0.095  0.223  166 PHE HHH CE1  
7299  C CE2  . PHE B 177 ? 1.806 1.518 0.724 -0.036 0.103  0.214  166 PHE HHH CE2  
7300  C CZ   . PHE B 177 ? 1.854 1.565 0.764 -0.035 0.103  0.224  166 PHE HHH CZ   
7301  H H    . PHE B 177 ? 1.880 1.585 0.763 -0.029 0.071  0.200  166 PHE HHH H    
7302  H HA   . PHE B 177 ? 1.802 1.502 0.721 -0.033 0.073  0.196  166 PHE HHH HA   
7303  H HB2  . PHE B 177 ? 1.794 1.503 0.679 -0.030 0.081  0.188  166 PHE HHH HB2  
7304  H HB3  . PHE B 177 ? 1.775 1.483 0.681 -0.032 0.083  0.184  166 PHE HHH HB3  
7305  H HD1  . PHE B 177 ? 1.843 1.550 0.730 -0.031 0.084  0.212  166 PHE HHH HD1  
7306  H HD2  . PHE B 177 ? 1.774 1.485 0.693 -0.035 0.097  0.195  166 PHE HHH HD2  
7307  H HE1  . PHE B 177 ? 1.867 1.576 0.760 -0.033 0.095  0.231  166 PHE HHH HE1  
7308  H HE2  . PHE B 177 ? 1.803 1.517 0.729 -0.037 0.108  0.214  166 PHE HHH HE2  
7309  H HZ   . PHE B 177 ? 1.849 1.562 0.762 -0.036 0.107  0.232  166 PHE HHH HZ   
7310  N N    . PRO B 178 ? 1.770 1.472 0.695 -0.032 0.066  0.175  167 PRO HHH N    
7311  C CA   . PRO B 178 ? 1.773 1.475 0.701 -0.032 0.062  0.164  167 PRO HHH CA   
7312  C C    . PRO B 178 ? 1.794 1.500 0.707 -0.031 0.065  0.157  167 PRO HHH C    
7313  O O    . PRO B 178 ? 1.778 1.487 0.687 -0.032 0.073  0.158  167 PRO HHH O    
7314  C CB   . PRO B 178 ? 1.769 1.470 0.715 -0.034 0.065  0.161  167 PRO HHH CB   
7315  C CG   . PRO B 178 ? 1.757 1.459 0.704 -0.036 0.073  0.169  167 PRO HHH CG   
7316  C CD   . PRO B 178 ? 1.744 1.444 0.684 -0.035 0.071  0.179  167 PRO HHH CD   
7317  H HA   . PRO B 178 ? 1.773 1.474 0.702 -0.031 0.055  0.163  167 PRO HHH HA   
7318  H HB2  . PRO B 178 ? 1.755 1.458 0.701 -0.034 0.066  0.153  167 PRO HHH HB2  
7319  H HB3  . PRO B 178 ? 1.755 1.453 0.711 -0.034 0.061  0.161  167 PRO HHH HB3  
7320  H HG2  . PRO B 178 ? 1.759 1.464 0.698 -0.035 0.078  0.167  167 PRO HHH HG2  
7321  H HG3  . PRO B 178 ? 1.747 1.447 0.706 -0.038 0.075  0.170  167 PRO HHH HG3  
7322  H HD2  . PRO B 178 ? 1.763 1.465 0.699 -0.035 0.077  0.185  167 PRO HHH HD2  
7323  H HD3  . PRO B 178 ? 1.752 1.448 0.701 -0.036 0.068  0.183  167 PRO HHH HD3  
7324  N N    . ALA B 179 ? 1.796 1.504 0.702 -0.030 0.059  0.150  168 ALA HHH N    
7325  C CA   . ALA B 179 ? 1.802 1.512 0.690 -0.029 0.059  0.143  168 ALA HHH CA   
7326  C C    . ALA B 179 ? 1.777 1.489 0.671 -0.030 0.065  0.135  168 ALA HHH C    
7327  O O    . ALA B 179 ? 1.727 1.438 0.638 -0.031 0.065  0.133  168 ALA HHH O    
7328  C CB   . ALA B 179 ? 1.804 1.515 0.687 -0.028 0.050  0.139  168 ALA HHH CB   
7329  H H    . ALA B 179 ? 1.789 1.497 0.700 -0.029 0.053  0.149  168 ALA HHH H    
7330  H HA   . ALA B 179 ? 1.813 1.524 0.691 -0.029 0.063  0.148  168 ALA HHH HA   
7331  H HB1  . ALA B 179 ? 1.812 1.525 0.682 -0.028 0.050  0.136  168 ALA HHH HB1  
7332  H HB2  . ALA B 179 ? 1.807 1.518 0.691 -0.028 0.046  0.145  168 ALA HHH HB2  
7333  H HB3  . ALA B 179 ? 1.791 1.503 0.683 -0.029 0.047  0.134  168 ALA HHH HB3  
7334  N N    . VAL B 180 ? 1.831 1.543 0.709 -0.030 0.069  0.131  169 VAL HHH N    
7335  C CA   . VAL B 180 ? 1.828 1.541 0.709 -0.030 0.074  0.121  169 VAL HHH CA   
7336  C C    . VAL B 180 ? 1.842 1.555 0.719 -0.030 0.066  0.112  169 VAL HHH C    
7337  O O    . VAL B 180 ? 1.868 1.580 0.728 -0.030 0.061  0.111  169 VAL HHH O    
7338  C CB   . VAL B 180 ? 1.850 1.563 0.718 -0.029 0.084  0.122  169 VAL HHH CB   
7339  C CG1  . VAL B 180 ? 1.844 1.556 0.689 -0.027 0.082  0.118  169 VAL HHH CG1  
7340  C CG2  . VAL B 180 ? 1.820 1.534 0.700 -0.029 0.090  0.116  169 VAL HHH CG2  
7341  H H    . VAL B 180 ? 1.834 1.546 0.699 -0.029 0.070  0.133  169 VAL HHH H    
7342  H HA   . VAL B 180 ? 1.819 1.532 0.715 -0.031 0.075  0.121  169 VAL HHH HA   
7343  H HB   . VAL B 180 ? 1.845 1.559 0.715 -0.029 0.087  0.130  169 VAL HHH HB   
7344  H HG11 . VAL B 180 ? 1.857 1.568 0.696 -0.027 0.077  0.121  169 VAL HHH HG11 
7345  H HG12 . VAL B 180 ? 1.861 1.572 0.697 -0.026 0.089  0.120  169 VAL HHH HG12 
7346  H HG13 . VAL B 180 ? 1.847 1.558 0.690 -0.028 0.080  0.110  169 VAL HHH HG13 
7347  H HG21 . VAL B 180 ? 1.818 1.531 0.699 -0.030 0.087  0.109  169 VAL HHH HG21 
7348  H HG22 . VAL B 180 ? 1.833 1.548 0.705 -0.028 0.097  0.117  169 VAL HHH HG22 
7349  H HG23 . VAL B 180 ? 1.815 1.530 0.710 -0.031 0.091  0.120  169 VAL HHH HG23 
7350  N N    . LEU B 181 ? 1.841 1.555 0.731 -0.031 0.065  0.104  170 LEU HHH N    
7351  C CA   . LEU B 181 ? 1.881 1.595 0.767 -0.032 0.059  0.094  170 LEU HHH CA   
7352  C C    . LEU B 181 ? 1.881 1.594 0.753 -0.031 0.066  0.088  170 LEU HHH C    
7353  O O    . LEU B 181 ? 1.887 1.600 0.768 -0.031 0.073  0.086  170 LEU HHH O    
7354  C CB   . LEU B 181 ? 1.878 1.594 0.785 -0.033 0.056  0.090  170 LEU HHH CB   
7355  C CG   . LEU B 181 ? 1.887 1.604 0.795 -0.033 0.050  0.080  170 LEU HHH CG   
7356  C CD1  . LEU B 181 ? 1.926 1.643 0.818 -0.033 0.042  0.079  170 LEU HHH CD1  
7357  C CD2  . LEU B 181 ? 1.907 1.626 0.835 -0.034 0.046  0.079  170 LEU HHH CD2  
7358  H H    . LEU B 181 ? 1.838 1.552 0.740 -0.032 0.068  0.105  170 LEU HHH H    
7359  H HA   . LEU B 181 ? 1.881 1.595 0.758 -0.031 0.053  0.095  170 LEU HHH HA   
7360  H HB2  . LEU B 181 ? 1.874 1.590 0.787 -0.032 0.052  0.094  170 LEU HHH HB2  
7361  H HB3  . LEU B 181 ? 1.872 1.587 0.786 -0.033 0.061  0.090  170 LEU HHH HB3  
7362  H HG   . LEU B 181 ? 1.896 1.612 0.801 -0.034 0.055  0.076  170 LEU HHH HG   
7363  H HD11 . LEU B 181 ? 1.929 1.645 0.807 -0.033 0.045  0.078  170 LEU HHH HD11 
7364  H HD12 . LEU B 181 ? 1.910 1.628 0.805 -0.034 0.038  0.074  170 LEU HHH HD12 
7365  H HD13 . LEU B 181 ? 1.920 1.637 0.812 -0.033 0.039  0.085  170 LEU HHH HD13 
7366  H HD21 . LEU B 181 ? 1.895 1.614 0.825 -0.033 0.041  0.083  170 LEU HHH HD21 
7367  H HD22 . LEU B 181 ? 1.889 1.609 0.818 -0.034 0.043  0.073  170 LEU HHH HD22 
7368  H HD23 . LEU B 181 ? 1.887 1.606 0.825 -0.034 0.051  0.079  170 LEU HHH HD23 
7369  N N    . GLN B 182 ? 1.899 1.609 0.750 -0.031 0.063  0.086  171 GLN HHH N    
7370  C CA   . GLN B 182 ? 1.935 1.642 0.771 -0.030 0.070  0.080  171 GLN HHH CA   
7371  C C    . GLN B 182 ? 1.961 1.667 0.802 -0.031 0.068  0.070  171 GLN HHH C    
7372  O O    . GLN B 182 ? 2.012 1.721 0.865 -0.032 0.060  0.067  171 GLN HHH O    
7373  C CB   . GLN B 182 ? 1.913 1.617 0.723 -0.029 0.067  0.081  171 GLN HHH CB   
7374  C CG   . GLN B 182 ? 1.884 1.588 0.686 -0.027 0.071  0.091  171 GLN HHH CG   
7375  C CD   . GLN B 182 ? 1.870 1.571 0.646 -0.027 0.066  0.091  171 GLN HHH CD   
7376  O OE1  . GLN B 182 ? 1.826 1.522 0.583 -0.025 0.070  0.087  171 GLN HHH OE1  
7377  N NE2  . GLN B 182 ? 1.874 1.577 0.651 -0.028 0.057  0.096  171 GLN HHH NE2  
7378  H H    . GLN B 182 ? 1.910 1.620 0.755 -0.031 0.058  0.088  171 GLN HHH H    
7379  H HA   . GLN B 182 ? 1.929 1.636 0.767 -0.029 0.078  0.083  171 GLN HHH HA   
7380  H HB2  . GLN B 182 ? 1.912 1.616 0.720 -0.030 0.059  0.078  171 GLN HHH HB2  
7381  H HB3  . GLN B 182 ? 1.920 1.621 0.720 -0.028 0.071  0.076  171 GLN HHH HB3  
7382  H HG2  . GLN B 182 ? 1.889 1.592 0.689 -0.026 0.079  0.093  171 GLN HHH HG2  
7383  H HG3  . GLN B 182 ? 1.877 1.584 0.690 -0.028 0.068  0.096  171 GLN HHH HG3  
7386  N N    A SER B 183 ? 1.983 1.687 0.816 -0.030 0.075  0.064  172 SER HHH N    
7387  N N    B SER B 183 ? 1.962 1.666 0.795 -0.030 0.075  0.064  172 SER HHH N    
7388  C CA   A SER B 183 ? 1.958 1.660 0.793 -0.030 0.074  0.053  172 SER HHH CA   
7389  C CA   B SER B 183 ? 1.924 1.627 0.762 -0.031 0.074  0.054  172 SER HHH CA   
7390  C C    A SER B 183 ? 1.944 1.644 0.771 -0.033 0.063  0.048  172 SER HHH C    
7391  C C    B SER B 183 ? 1.926 1.626 0.754 -0.033 0.063  0.048  172 SER HHH C    
7392  O O    A SER B 183 ? 1.947 1.650 0.787 -0.034 0.058  0.041  172 SER HHH O    
7393  O O    B SER B 183 ? 1.930 1.632 0.770 -0.034 0.058  0.041  172 SER HHH O    
7394  C CB   A SER B 183 ? 1.971 1.669 0.791 -0.028 0.084  0.050  172 SER HHH CB   
7395  C CB   B SER B 183 ? 1.912 1.611 0.740 -0.028 0.084  0.050  172 SER HHH CB   
7396  O OG   A SER B 183 ? 1.991 1.685 0.788 -0.026 0.086  0.054  172 SER HHH OG   
7397  O OG   B SER B 183 ? 1.867 1.569 0.706 -0.027 0.094  0.056  172 SER HHH OG   
7398  H H    A SER B 183 ? 1.984 1.687 0.809 -0.028 0.082  0.067  172 SER HHH H    
7399  H H    B SER B 183 ? 1.967 1.669 0.791 -0.028 0.081  0.066  172 SER HHH H    
7400  H HA   A SER B 183 ? 1.942 1.647 0.794 -0.031 0.075  0.053  172 SER HHH HA   
7401  H HA   B SER B 183 ? 1.909 1.614 0.763 -0.032 0.074  0.053  172 SER HHH HA   
7402  H HB2  A SER B 183 ? 1.970 1.665 0.787 -0.029 0.082  0.043  172 SER HHH HB2  
7403  H HB2  B SER B 183 ? 1.924 1.619 0.733 -0.027 0.085  0.050  172 SER HHH HB2  
7404  H HB3  A SER B 183 ? 1.964 1.663 0.794 -0.027 0.091  0.052  172 SER HHH HB3  
7405  H HB3  B SER B 183 ? 1.901 1.599 0.731 -0.029 0.083  0.043  172 SER HHH HB3  
7408  N N    . SER B 184 ? 1.931 1.629 0.739 -0.032 0.058  0.050  173 SER HHH N    
7409  C CA   . SER B 184 ? 1.882 1.579 0.682 -0.035 0.046  0.047  173 SER HHH CA   
7410  C C    . SER B 184 ? 1.862 1.566 0.682 -0.036 0.037  0.049  173 SER HHH C    
7411  O O    . SER B 184 ? 1.868 1.574 0.689 -0.039 0.028  0.045  173 SER HHH O    
7412  C CB   . SER B 184 ? 1.846 1.540 0.623 -0.034 0.044  0.051  173 SER HHH CB   
7413  O OG   . SER B 184 ? 1.825 1.523 0.608 -0.033 0.044  0.061  173 SER HHH OG   
7414  H H    . SER B 184 ? 1.939 1.636 0.739 -0.031 0.062  0.055  173 SER HHH H    
7415  H HA   . SER B 184 ? 1.880 1.575 0.676 -0.036 0.045  0.040  173 SER HHH HA   
7416  H HB2  . SER B 184 ? 1.858 1.552 0.629 -0.036 0.036  0.048  173 SER HHH HB2  
7417  H HB3  . SER B 184 ? 1.867 1.556 0.630 -0.033 0.049  0.049  173 SER HHH HB3  
7419  N N    . GLY B 185 ? 1.816 1.524 0.652 -0.035 0.040  0.057  174 GLY HHH N    
7420  C CA   . GLY B 185 ? 1.802 1.515 0.654 -0.036 0.032  0.060  174 GLY HHH CA   
7421  C C    . GLY B 185 ? 1.858 1.572 0.702 -0.035 0.028  0.069  174 GLY HHH C    
7422  O O    . GLY B 185 ? 1.854 1.572 0.711 -0.035 0.022  0.073  174 GLY HHH O    
7423  H H    . GLY B 185 ? 1.825 1.532 0.663 -0.034 0.047  0.060  174 GLY HHH H    
7424  H HA2  . GLY B 185 ? 1.799 1.514 0.666 -0.036 0.035  0.061  174 GLY HHH HA2  
7425  H HA3  . GLY B 185 ? 1.808 1.523 0.661 -0.037 0.026  0.056  174 GLY HHH HA3  
7426  N N    . LEU B 186 ? 1.941 1.651 0.766 -0.034 0.032  0.072  175 LEU HHH N    
7427  C CA   . LEU B 186 ? 1.961 1.672 0.776 -0.034 0.028  0.081  175 LEU HHH CA   
7428  C C    . LEU B 186 ? 1.955 1.666 0.776 -0.032 0.037  0.090  175 LEU HHH C    
7429  O O    . LEU B 186 ? 1.929 1.638 0.749 -0.031 0.046  0.089  175 LEU HHH O    
7430  C CB   . LEU B 186 ? 2.024 1.731 0.813 -0.034 0.027  0.080  175 LEU HHH CB   
7431  C CG   . LEU B 186 ? 2.073 1.779 0.853 -0.036 0.017  0.073  175 LEU HHH CG   
7432  C CD1  . LEU B 186 ? 2.121 1.822 0.873 -0.037 0.017  0.071  175 LEU HHH CD1  
7433  C CD2  . LEU B 186 ? 2.062 1.774 0.850 -0.037 0.006  0.079  175 LEU HHH CD2  
7434  H H    . LEU B 186 ? 1.934 1.641 0.750 -0.034 0.037  0.070  175 LEU HHH H    
7435  H HA   . LEU B 186 ? 1.960 1.674 0.782 -0.034 0.022  0.083  175 LEU HHH HA   
7436  H HB2  . LEU B 186 ? 2.029 1.733 0.811 -0.033 0.034  0.077  175 LEU HHH HB2  
7437  H HB3  . LEU B 186 ? 2.034 1.741 0.816 -0.033 0.027  0.086  175 LEU HHH HB3  
7438  H HG   . LEU B 186 ? 2.057 1.763 0.844 -0.037 0.017  0.067  175 LEU HHH HG   
7439  H HD11 . LEU B 186 ? 2.117 1.814 0.864 -0.036 0.024  0.068  175 LEU HHH HD11 
7440  H HD12 . LEU B 186 ? 2.116 1.815 0.862 -0.039 0.010  0.066  175 LEU HHH HD12 
7441  H HD13 . LEU B 186 ? 2.123 1.824 0.868 -0.036 0.016  0.077  175 LEU HHH HD13 
7442  H HD21 . LEU B 186 ? 2.066 1.780 0.854 -0.036 0.008  0.086  175 LEU HHH HD21 
7443  H HD22 . LEU B 186 ? 2.071 1.783 0.848 -0.039 0.000  0.077  175 LEU HHH HD22 
7444  H HD23 . LEU B 186 ? 2.047 1.763 0.851 -0.037 0.005  0.078  175 LEU HHH HD23 
7445  N N    . TYR B 187 ? 1.961 1.675 0.788 -0.031 0.033  0.099  176 TYR HHH N    
7446  C CA   . TYR B 187 ? 1.995 1.709 0.831 -0.030 0.039  0.107  176 TYR HHH CA   
7447  C C    . TYR B 187 ? 2.037 1.749 0.854 -0.029 0.042  0.114  176 TYR HHH C    
7448  O O    . TYR B 187 ? 2.153 1.865 0.953 -0.029 0.037  0.114  176 TYR HHH O    
7449  C CB   . TYR B 187 ? 1.971 1.687 0.824 -0.030 0.033  0.113  176 TYR HHH CB   
7450  C CG   . TYR B 187 ? 1.915 1.633 0.788 -0.030 0.030  0.107  176 TYR HHH CG   
7451  C CD1  . TYR B 187 ? 1.900 1.616 0.789 -0.030 0.036  0.109  176 TYR HHH CD1  
7452  C CD2  . TYR B 187 ? 1.914 1.634 0.789 -0.031 0.022  0.102  176 TYR HHH CD2  
7453  C CE1  . TYR B 187 ? 1.855 1.573 0.762 -0.030 0.034  0.104  176 TYR HHH CE1  
7454  C CE2  . TYR B 187 ? 1.852 1.574 0.745 -0.031 0.020  0.097  176 TYR HHH CE2  
7455  C CZ   . TYR B 187 ? 1.829 1.549 0.737 -0.031 0.026  0.098  176 TYR HHH CZ   
7456  O OH   . TYR B 187 ? 1.750 1.471 0.675 -0.030 0.024  0.094  176 TYR HHH OH   
7457  H H    . TYR B 187 ? 1.969 1.684 0.794 -0.032 0.026  0.100  176 TYR HHH H    
7458  H HA   . TYR B 187 ? 1.983 1.696 0.825 -0.030 0.045  0.105  176 TYR HHH HA   
7459  H HB2  . TYR B 187 ? 1.972 1.689 0.817 -0.029 0.027  0.115  176 TYR HHH HB2  
7460  H HB3  . TYR B 187 ? 1.968 1.683 0.823 -0.029 0.036  0.119  176 TYR HHH HB3  
7461  H HD1  . TYR B 187 ? 1.897 1.612 0.785 -0.030 0.041  0.113  176 TYR HHH HD1  
7462  H HD2  . TYR B 187 ? 1.910 1.630 0.773 -0.031 0.018  0.101  176 TYR HHH HD2  
7463  H HE1  . TYR B 187 ? 1.849 1.566 0.766 -0.031 0.037  0.105  176 TYR HHH HE1  
7464  H HE2  . TYR B 187 ? 1.856 1.580 0.751 -0.031 0.015  0.093  176 TYR HHH HE2  
7466  N N    . SER B 188 ? 2.074 1.785 0.894 -0.028 0.051  0.121  177 SER HHH N    
7467  C CA   . SER B 188 ? 2.102 1.813 0.910 -0.026 0.055  0.130  177 SER HHH CA   
7468  C C    . SER B 188 ? 2.108 1.819 0.933 -0.026 0.059  0.139  177 SER HHH C    
7469  O O    . SER B 188 ? 2.115 1.826 0.956 -0.027 0.063  0.137  177 SER HHH O    
7470  C CB   . SER B 188 ? 2.075 1.783 0.865 -0.025 0.064  0.128  177 SER HHH CB   
7471  O OG   . SER B 188 ? 2.062 1.768 0.834 -0.025 0.060  0.120  177 SER HHH OG   
7472  H H    . SER B 188 ? 2.058 1.769 0.889 -0.028 0.055  0.120  177 SER HHH H    
7473  H HA   . SER B 188 ? 2.102 1.813 0.902 -0.026 0.049  0.132  177 SER HHH HA   
7474  H HB2  . SER B 188 ? 2.072 1.780 0.870 -0.025 0.070  0.126  177 SER HHH HB2  
7475  H HB3  . SER B 188 ? 2.090 1.799 0.873 -0.024 0.067  0.135  177 SER HHH HB3  
7477  N N    . LEU B 189 ? 2.125 1.837 0.946 -0.026 0.057  0.149  178 LEU HHH N    
7478  C CA   . LEU B 189 ? 2.153 1.864 0.986 -0.026 0.062  0.159  178 LEU HHH CA   
7479  C C    . LEU B 189 ? 2.258 1.970 1.077 -0.024 0.066  0.169  178 LEU HHH C    
7480  O O    . LEU B 189 ? 2.365 2.077 1.164 -0.023 0.063  0.168  178 LEU HHH O    
7481  C CB   . LEU B 189 ? 2.109 1.819 0.960 -0.026 0.055  0.162  178 LEU HHH CB   
7482  C CG   . LEU B 189 ? 2.082 1.793 0.926 -0.025 0.045  0.166  178 LEU HHH CG   
7483  C CD1  . LEU B 189 ? 2.085 1.795 0.921 -0.024 0.047  0.178  178 LEU HHH CD1  
7484  C CD2  . LEU B 189 ? 2.050 1.761 0.913 -0.025 0.039  0.166  178 LEU HHH CD2  
7485  H H    . LEU B 189 ? 2.140 1.852 0.950 -0.025 0.053  0.151  178 LEU HHH H    
7486  H HA   . LEU B 189 ? 2.149 1.861 0.990 -0.026 0.068  0.158  178 LEU HHH HA   
7487  H HB2  . LEU B 189 ? 2.105 1.815 0.964 -0.026 0.058  0.168  178 LEU HHH HB2  
7488  H HB3  . LEU B 189 ? 2.092 1.803 0.952 -0.027 0.053  0.156  178 LEU HHH HB3  
7489  H HG   . LEU B 189 ? 2.087 1.799 0.921 -0.025 0.042  0.161  178 LEU HHH HG   
7490  H HD11 . LEU B 189 ? 2.101 1.813 0.922 -0.024 0.049  0.177  178 LEU HHH HD11 
7491  H HD12 . LEU B 189 ? 2.089 1.800 0.927 -0.023 0.041  0.181  178 LEU HHH HD12 
7492  H HD13 . LEU B 189 ? 2.087 1.796 0.930 -0.024 0.052  0.182  178 LEU HHH HD13 
7493  H HD21 . LEU B 189 ? 2.047 1.755 0.921 -0.026 0.042  0.166  178 LEU HHH HD21 
7494  H HD22 . LEU B 189 ? 2.060 1.770 0.923 -0.024 0.035  0.172  178 LEU HHH HD22 
7495  H HD23 . LEU B 189 ? 2.049 1.761 0.912 -0.025 0.035  0.159  178 LEU HHH HD23 
7496  N N    . SER B 190 ? 2.316 2.027 1.144 -0.025 0.072  0.178  179 SER HHH N    
7497  C CA   . SER B 190 ? 2.400 2.113 1.218 -0.023 0.077  0.189  179 SER HHH CA   
7498  C C    . SER B 190 ? 2.413 2.124 1.242 -0.024 0.073  0.199  179 SER HHH C    
7499  O O    . SER B 190 ? 2.400 2.109 1.250 -0.026 0.071  0.199  179 SER HHH O    
7500  C CB   . SER B 190 ? 2.416 2.130 1.235 -0.023 0.089  0.191  179 SER HHH CB   
7501  O OG   . SER B 190 ? 2.403 2.117 1.229 -0.024 0.091  0.181  179 SER HHH OG   
7502  H H    . SER B 190 ? 2.305 2.016 1.147 -0.026 0.074  0.178  179 SER HHH H    
7503  H HA   . SER B 190 ? 2.404 2.116 1.206 -0.022 0.075  0.188  179 SER HHH HA   
7504  H HB2  . SER B 190 ? 2.405 2.119 1.235 -0.024 0.091  0.198  179 SER HHH HB2  
7505  H HB3  . SER B 190 ? 2.425 2.140 1.229 -0.022 0.092  0.193  179 SER HHH HB3  
7507  N N    . SER B 191 ? 2.376 2.087 1.193 -0.023 0.071  0.207  180 SER HHH N    
7508  C CA   . SER B 191 ? 2.319 2.029 1.144 -0.023 0.067  0.218  180 SER HHH CA   
7509  C C    . SER B 191 ? 2.297 2.008 1.116 -0.023 0.075  0.229  180 SER HHH C    
7510  O O    . SER B 191 ? 2.308 2.021 1.108 -0.021 0.079  0.229  180 SER HHH O    
7511  C CB   . SER B 191 ? 2.296 2.005 1.113 -0.022 0.057  0.219  180 SER HHH CB   
7512  O OG   . SER B 191 ? 2.237 1.944 1.064 -0.021 0.054  0.228  180 SER HHH OG   
7513  H H    . SER B 191 ? 2.385 2.097 1.187 -0.022 0.071  0.206  180 SER HHH H    
7514  H HA   . SER B 191 ? 2.306 2.013 1.147 -0.024 0.066  0.218  180 SER HHH HA   
7515  H HB2  . SER B 191 ? 2.280 1.989 1.100 -0.022 0.053  0.211  180 SER HHH HB2  
7516  H HB3  . SER B 191 ? 2.301 2.012 1.103 -0.021 0.058  0.220  180 SER HHH HB3  
7518  N N    . VAL B 192 ? 2.267 1.977 1.100 -0.024 0.077  0.239  181 VAL HHH N    
7519  C CA   . VAL B 192 ? 2.319 2.031 1.148 -0.024 0.086  0.250  181 VAL HHH CA   
7520  C C    . VAL B 192 ? 2.314 2.022 1.154 -0.025 0.083  0.262  181 VAL HHH C    
7521  O O    . VAL B 192 ? 2.260 1.964 1.117 -0.027 0.079  0.261  181 VAL HHH O    
7522  C CB   . VAL B 192 ? 2.357 2.070 1.193 -0.025 0.095  0.248  181 VAL HHH CB   
7523  C CG1  . VAL B 192 ? 2.400 2.115 1.249 -0.027 0.101  0.261  181 VAL HHH CG1  
7524  C CG2  . VAL B 192 ? 2.366 2.083 1.184 -0.023 0.102  0.243  181 VAL HHH CG2  
7525  H H    . VAL B 192 ? 2.274 1.980 1.119 -0.025 0.073  0.239  181 VAL HHH H    
7526  H HA   . VAL B 192 ? 2.330 2.043 1.143 -0.022 0.087  0.251  181 VAL HHH HA   
7527  H HB   . VAL B 192 ? 2.342 2.054 1.189 -0.026 0.093  0.242  181 VAL HHH HB   
7528  H HG11 . VAL B 192 ? 2.379 2.090 1.240 -0.029 0.097  0.263  181 VAL HHH HG11 
7529  H HG12 . VAL B 192 ? 2.384 2.102 1.236 -0.028 0.108  0.260  181 VAL HHH HG12 
7530  H HG13 . VAL B 192 ? 2.400 2.116 1.239 -0.026 0.103  0.268  181 VAL HHH HG13 
7531  H HG21 . VAL B 192 ? 2.378 2.096 1.182 -0.021 0.102  0.247  181 VAL HHH HG21 
7532  H HG22 . VAL B 192 ? 2.360 2.080 1.182 -0.023 0.109  0.245  181 VAL HHH HG22 
7533  H HG23 . VAL B 192 ? 2.357 2.073 1.171 -0.022 0.099  0.233  181 VAL HHH HG23 
7534  N N    . VAL B 193 ? 2.304 2.014 1.134 -0.024 0.085  0.273  182 VAL HHH N    
7535  C CA   . VAL B 193 ? 2.324 2.031 1.163 -0.025 0.083  0.286  182 VAL HHH CA   
7536  C C    . VAL B 193 ? 2.353 2.064 1.189 -0.026 0.093  0.297  182 VAL HHH C    
7537  O O    . VAL B 193 ? 2.467 2.183 1.286 -0.023 0.099  0.296  182 VAL HHH O    
7538  C CB   . VAL B 193 ? 2.348 2.053 1.177 -0.023 0.075  0.289  182 VAL HHH CB   
7539  C CG1  . VAL B 193 ? 2.408 2.118 1.214 -0.020 0.076  0.288  182 VAL HHH CG1  
7540  C CG2  . VAL B 193 ? 2.378 2.079 1.215 -0.024 0.074  0.303  182 VAL HHH CG2  
7541  H H    . VAL B 193 ? 2.325 2.038 1.140 -0.022 0.088  0.273  182 VAL HHH H    
7542  H HA   . VAL B 193 ? 2.316 2.019 1.169 -0.027 0.081  0.285  182 VAL HHH HA   
7543  H HB   . VAL B 193 ? 2.348 2.051 1.183 -0.023 0.069  0.283  182 VAL HHH HB   
7544  H HG11 . VAL B 193 ? 2.389 2.100 1.189 -0.020 0.074  0.279  182 VAL HHH HG11 
7545  H HG12 . VAL B 193 ? 2.400 2.109 1.201 -0.019 0.070  0.292  182 VAL HHH HG12 
7546  H HG13 . VAL B 193 ? 2.402 2.115 1.202 -0.020 0.082  0.293  182 VAL HHH HG13 
7547  H HG21 . VAL B 193 ? 2.381 2.085 1.212 -0.024 0.079  0.310  182 VAL HHH HG21 
7548  H HG22 . VAL B 193 ? 2.373 2.073 1.207 -0.023 0.067  0.304  182 VAL HHH HG22 
7549  H HG23 . VAL B 193 ? 2.361 2.059 1.213 -0.026 0.074  0.304  182 VAL HHH HG23 
7550  N N    . THR B 194 ? 2.327 2.036 1.180 -0.029 0.095  0.306  183 THR HHH N    
7551  C CA   . THR B 194 ? 2.328 2.041 1.182 -0.030 0.104  0.319  183 THR HHH CA   
7552  C C    . THR B 194 ? 2.350 2.061 1.199 -0.029 0.101  0.332  183 THR HHH C    
7553  O O    . THR B 194 ? 2.343 2.048 1.204 -0.031 0.094  0.335  183 THR HHH O    
7554  C CB   . THR B 194 ? 2.237 1.948 1.112 -0.034 0.108  0.321  183 THR HHH CB   
7555  O OG1  . THR B 194 ? 2.163 1.878 1.039 -0.034 0.112  0.310  183 THR HHH OG1  
7556  C CG2  . THR B 194 ? 2.228 1.944 1.107 -0.035 0.116  0.336  183 THR HHH CG2  
7557  H H    . THR B 194 ? 2.321 2.025 1.186 -0.030 0.091  0.306  183 THR HHH H    
7558  H HA   . THR B 194 ? 2.321 2.039 1.164 -0.028 0.109  0.317  183 THR HHH HA   
7559  H HB   . THR B 194 ? 2.228 1.934 1.114 -0.036 0.102  0.321  183 THR HHH HB   
7561  H HG21 . THR B 194 ? 2.238 1.951 1.121 -0.036 0.113  0.344  183 THR HHH HG21 
7562  H HG22 . THR B 194 ? 2.225 1.942 1.116 -0.038 0.119  0.336  183 THR HHH HG22 
7563  H HG23 . THR B 194 ? 2.242 1.964 1.109 -0.033 0.121  0.337  183 THR HHH HG23 
7564  N N    . VAL B 195 ? 2.377 2.094 1.210 -0.027 0.107  0.339  184 VAL HHH N    
7565  C CA   . VAL B 195 ? 2.419 2.136 1.244 -0.026 0.105  0.352  184 VAL HHH CA   
7566  C C    . VAL B 195 ? 2.369 2.092 1.192 -0.026 0.115  0.365  184 VAL HHH C    
7567  O O    . VAL B 195 ? 2.371 2.100 1.193 -0.025 0.123  0.363  184 VAL HHH O    
7568  C CB   . VAL B 195 ? 2.472 2.191 1.275 -0.022 0.100  0.348  184 VAL HHH CB   
7569  C CG1  . VAL B 195 ? 2.500 2.213 1.307 -0.021 0.089  0.340  184 VAL HHH CG1  
7570  C CG2  . VAL B 195 ? 2.478 2.202 1.263 -0.019 0.106  0.339  184 VAL HHH CG2  
7571  H H    . VAL B 195 ? 2.384 2.105 1.208 -0.025 0.112  0.337  184 VAL HHH H    
7572  H HA   . VAL B 195 ? 2.405 2.117 1.241 -0.027 0.100  0.355  184 VAL HHH HA   
7573  H HB   . VAL B 195 ? 2.482 2.201 1.279 -0.021 0.101  0.357  184 VAL HHH HB   
7574  H HG11 . VAL B 195 ? 2.492 2.201 1.302 -0.022 0.085  0.347  184 VAL HHH HG11 
7575  H HG12 . VAL B 195 ? 2.492 2.206 1.285 -0.019 0.087  0.335  184 VAL HHH HG12 
7576  H HG13 . VAL B 195 ? 2.475 2.185 1.293 -0.023 0.088  0.334  184 VAL HHH HG13 
7577  H HG21 . VAL B 195 ? 2.466 2.188 1.255 -0.019 0.105  0.329  184 VAL HHH HG21 
7578  H HG22 . VAL B 195 ? 2.487 2.211 1.257 -0.017 0.103  0.338  184 VAL HHH HG22 
7579  H HG23 . VAL B 195 ? 2.483 2.211 1.266 -0.019 0.114  0.344  184 VAL HHH HG23 
7580  N N    . PRO B 196 ? 2.309 2.031 1.131 -0.026 0.114  0.379  185 PRO HHH N    
7581  C CA   . PRO B 196 ? 2.278 2.007 1.096 -0.026 0.124  0.392  185 PRO HHH CA   
7582  C C    . PRO B 196 ? 2.239 1.975 1.031 -0.021 0.129  0.392  185 PRO HHH C    
7583  O O    . PRO B 196 ? 2.176 1.910 0.954 -0.018 0.122  0.386  185 PRO HHH O    
7584  C CB   . PRO B 196 ? 2.287 2.012 1.113 -0.027 0.119  0.406  185 PRO HHH CB   
7585  C CG   . PRO B 196 ? 2.298 2.017 1.116 -0.025 0.108  0.399  185 PRO HHH CG   
7586  C CD   . PRO B 196 ? 2.288 2.004 1.112 -0.026 0.105  0.383  185 PRO HHH CD   
7587  H HA   . PRO B 196 ? 2.270 2.002 1.098 -0.027 0.129  0.394  185 PRO HHH HA   
7588  H HB2  . PRO B 196 ? 2.301 2.031 1.121 -0.026 0.123  0.415  185 PRO HHH HB2  
7589  H HB3  . PRO B 196 ? 2.281 2.003 1.124 -0.031 0.118  0.409  185 PRO HHH HB3  
7590  H HG2  . PRO B 196 ? 2.306 2.029 1.107 -0.022 0.109  0.398  185 PRO HHH HG2  
7591  H HG3  . PRO B 196 ? 2.298 2.012 1.123 -0.027 0.103  0.405  185 PRO HHH HG3  
7592  H HD2  . PRO B 196 ? 2.292 2.007 1.107 -0.024 0.100  0.376  185 PRO HHH HD2  
7593  H HD3  . PRO B 196 ? 2.282 1.993 1.121 -0.029 0.101  0.383  185 PRO HHH HD3  
7594  N N    . SER B 197 ? 2.216 1.960 1.002 -0.019 0.140  0.398  186 SER HHH N    
7595  C CA   . SER B 197 ? 2.245 1.994 1.005 -0.014 0.146  0.396  186 SER HHH CA   
7596  C C    . SER B 197 ? 2.261 2.010 1.005 -0.012 0.143  0.406  186 SER HHH C    
7597  O O    . SER B 197 ? 2.228 1.979 0.949 -0.008 0.142  0.401  186 SER HHH O    
7598  C CB   . SER B 197 ? 2.240 1.997 0.999 -0.012 0.159  0.400  186 SER HHH CB   
7599  O OG   . SER B 197 ? 2.183 1.938 0.956 -0.015 0.160  0.391  186 SER HHH OG   
7600  H H    . SER B 197 ? 2.223 1.969 1.020 -0.021 0.145  0.403  186 SER HHH H    
7601  H HA   . SER B 197 ? 2.236 1.983 0.988 -0.012 0.142  0.385  186 SER HHH HA   
7602  H HB2  . SER B 197 ? 2.237 1.997 1.004 -0.014 0.162  0.412  186 SER HHH HB2  
7603  H HB3  . SER B 197 ? 2.244 2.003 0.985 -0.008 0.162  0.398  186 SER HHH HB3  
7605  N N    . SER B 198 ? 2.276 2.024 1.032 -0.014 0.140  0.419  187 SER HHH N    
7606  C CA   . SER B 198 ? 2.312 2.060 1.054 -0.012 0.137  0.429  187 SER HHH CA   
7607  C C    . SER B 198 ? 2.317 2.061 1.046 -0.010 0.126  0.418  187 SER HHH C    
7608  O O    . SER B 198 ? 2.359 2.105 1.066 -0.007 0.125  0.420  187 SER HHH O    
7609  C CB   . SER B 198 ? 2.313 2.059 1.073 -0.015 0.134  0.444  187 SER HHH CB   
7610  O OG   . SER B 198 ? 2.315 2.052 1.085 -0.017 0.122  0.439  187 SER HHH OG   
7611  H H    . SER B 198 ? 2.269 2.015 1.042 -0.017 0.140  0.423  187 SER HHH H    
7612  H HA   . SER B 198 ? 2.322 2.076 1.051 -0.009 0.143  0.433  187 SER HHH HA   
7613  H HB2  . SER B 198 ? 2.329 2.079 1.080 -0.014 0.135  0.452  187 SER HHH HB2  
7614  H HB3  . SER B 198 ? 2.310 2.058 1.083 -0.018 0.138  0.448  187 SER HHH HB3  
7616  N N    . SER B 199 ? 2.292 2.030 1.035 -0.013 0.118  0.408  188 SER HHH N    
7617  C CA   . SER B 199 ? 2.295 2.027 1.034 -0.012 0.106  0.401  188 SER HHH CA   
7618  C C    . SER B 199 ? 2.321 2.056 1.038 -0.009 0.104  0.389  188 SER HHH C    
7619  O O    . SER B 199 ? 2.334 2.066 1.045 -0.008 0.095  0.386  188 SER HHH O    
7620  C CB   . SER B 199 ? 2.245 1.971 1.007 -0.015 0.101  0.393  188 SER HHH CB   
7621  O OG   . SER B 199 ? 2.185 1.912 0.948 -0.016 0.105  0.381  188 SER HHH OG   
7622  H H    . SER B 199 ? 2.283 2.020 1.040 -0.015 0.120  0.406  188 SER HHH H    
7623  H HA   . SER B 199 ? 2.300 2.031 1.038 -0.012 0.103  0.410  188 SER HHH HA   
7624  H HB2  . SER B 199 ? 2.237 1.960 0.997 -0.015 0.093  0.390  188 SER HHH HB2  
7625  H HB3  . SER B 199 ? 2.237 1.961 1.012 -0.018 0.102  0.401  188 SER HHH HB3  
7627  N N    . LEU B 200 ? 2.324 2.062 1.028 -0.007 0.112  0.383  189 LEU HHH N    
7628  C CA   . LEU B 200 ? 2.332 2.069 1.018 -0.005 0.109  0.369  189 LEU HHH CA   
7629  C C    . LEU B 200 ? 2.354 2.092 1.019 -0.003 0.102  0.370  189 LEU HHH C    
7630  O O    . LEU B 200 ? 2.330 2.065 0.993 -0.003 0.093  0.360  189 LEU HHH O    
7631  C CB   . LEU B 200 ? 2.339 2.080 1.014 -0.003 0.120  0.363  189 LEU HHH CB   
7632  C CG   . LEU B 200 ? 2.384 2.131 1.046 0.000  0.131  0.374  189 LEU HHH CG   
7633  C CD1  . LEU B 200 ? 2.365 2.115 1.037 0.000  0.142  0.373  189 LEU HHH CD1  
7634  C CD2  . LEU B 200 ? 2.388 2.138 1.054 0.000  0.132  0.391  189 LEU HHH CD2  
7635  H H    . LEU B 200 ? 2.326 2.067 1.034 -0.007 0.120  0.387  189 LEU HHH H    
7636  H HA   . LEU B 200 ? 2.318 2.052 1.014 -0.007 0.104  0.361  189 LEU HHH HA   
7637  H HB2  . LEU B 200 ? 2.346 2.085 1.008 -0.002 0.117  0.354  189 LEU HHH HB2  
7638  H HB3  . LEU B 200 ? 2.331 2.071 1.021 -0.005 0.122  0.360  189 LEU HHH HB3  
7639  H HG   . LEU B 200 ? 2.388 2.135 1.030 0.003  0.131  0.370  189 LEU HHH HG   
7640  H HD11 . LEU B 200 ? 2.367 2.115 1.031 0.001  0.143  0.363  189 LEU HHH HD11 
7641  H HD12 . LEU B 200 ? 2.380 2.134 1.046 0.002  0.150  0.381  189 LEU HHH HD12 
7642  H HD13 . LEU B 200 ? 2.355 2.103 1.046 -0.003 0.141  0.374  189 LEU HHH HD13 
7643  H HD21 . LEU B 200 ? 2.379 2.128 1.064 -0.003 0.133  0.396  189 LEU HHH HD21 
7644  H HD22 . LEU B 200 ? 2.403 2.156 1.058 0.002  0.139  0.397  189 LEU HHH HD22 
7645  H HD23 . LEU B 200 ? 2.394 2.141 1.054 0.000  0.125  0.392  189 LEU HHH HD23 
7646  N N    . GLY B 201 ? 2.367 2.108 1.017 0.000  0.106  0.381  190 GLY HHH N    
7647  C CA   . GLY B 201 ? 2.366 2.108 0.991 0.002  0.101  0.382  190 GLY HHH CA   
7648  C C    . GLY B 201 ? 2.361 2.101 0.992 0.001  0.089  0.384  190 GLY HHH C    
7649  O O    . GLY B 201 ? 2.336 2.075 0.956 0.001  0.080  0.376  190 GLY HHH O    
7650  H H    . GLY B 201 ? 2.367 2.110 1.023 -0.001 0.111  0.390  190 GLY HHH H    
7651  H HA2  . GLY B 201 ? 2.371 2.113 0.985 0.003  0.100  0.372  190 GLY HHH HA2  
7652  H HA3  . GLY B 201 ? 2.384 2.129 1.000 0.004  0.106  0.390  190 GLY HHH HA3  
7653  N N    . THR B 202 ? 2.359 2.099 1.009 -0.001 0.088  0.396  191 THR HHH N    
7654  C CA   . THR B 202 ? 2.360 2.097 1.015 -0.001 0.078  0.403  191 THR HHH CA   
7655  C C    . THR B 202 ? 2.337 2.070 1.003 -0.002 0.068  0.391  191 THR HHH C    
7656  O O    . THR B 202 ? 2.263 1.996 0.921 -0.001 0.059  0.392  191 THR HHH O    
7657  C CB   . THR B 202 ? 2.378 2.114 1.050 -0.002 0.080  0.418  191 THR HHH CB   
7658  O OG1  . THR B 202 ? 2.341 2.072 1.029 -0.003 0.071  0.419  191 THR HHH OG1  
7659  C CG2  . THR B 202 ? 2.369 2.105 1.056 -0.004 0.090  0.421  191 THR HHH CG2  
7660  H H    . THR B 202 ? 2.355 2.095 1.015 -0.001 0.093  0.401  191 THR HHH H    
7661  H HA   . THR B 202 ? 2.376 2.115 1.014 0.001  0.076  0.405  191 THR HHH HA   
7662  H HB   . THR B 202 ? 2.384 2.123 1.045 -0.001 0.082  0.426  191 THR HHH HB   
7664  H HG21 . THR B 202 ? 2.378 2.118 1.055 -0.003 0.097  0.424  191 THR HHH HG21 
7665  H HG22 . THR B 202 ? 2.367 2.102 1.067 -0.005 0.089  0.430  191 THR HHH HG22 
7666  H HG23 . THR B 202 ? 2.355 2.089 1.051 -0.005 0.089  0.412  191 THR HHH HG23 
7667  N N    . GLN B 203 ? 2.355 2.085 1.037 -0.004 0.069  0.382  192 GLN HHH N    
7668  C CA   . GLN B 203 ? 2.342 2.068 1.039 -0.005 0.060  0.373  192 GLN HHH CA   
7669  C C    . GLN B 203 ? 2.359 2.086 1.049 -0.006 0.060  0.357  192 GLN HHH C    
7670  O O    . GLN B 203 ? 2.350 2.078 1.039 -0.006 0.068  0.352  192 GLN HHH O    
7671  C CB   . GLN B 203 ? 2.331 2.052 1.054 -0.008 0.061  0.377  192 GLN HHH CB   
7672  C CG   . GLN B 203 ? 2.303 2.019 1.037 -0.007 0.051  0.380  192 GLN HHH CG   
7673  C CD   . GLN B 203 ? 2.261 1.975 1.001 -0.007 0.043  0.367  192 GLN HHH CD   
7674  O OE1  . GLN B 203 ? 2.277 1.995 1.004 -0.006 0.041  0.358  192 GLN HHH OE1  
7675  N NE2  . GLN B 203 ? 2.198 1.906 0.956 -0.007 0.038  0.368  192 GLN HHH NE2  
7676  H H    . GLN B 203 ? 2.344 2.075 1.030 -0.005 0.076  0.382  192 GLN HHH H    
7677  H HA   . GLN B 203 ? 2.351 2.077 1.043 -0.004 0.053  0.375  192 GLN HHH HA   
7678  H HB2  . GLN B 203 ? 2.331 2.052 1.055 -0.008 0.066  0.386  192 GLN HHH HB2  
7679  H HB3  . GLN B 203 ? 2.313 2.032 1.043 -0.009 0.062  0.369  192 GLN HHH HB3  
7680  H HG2  . GLN B 203 ? 2.313 2.030 1.038 -0.006 0.048  0.387  192 GLN HHH HG2  
7681  H HG3  . GLN B 203 ? 2.296 2.008 1.045 -0.008 0.052  0.385  192 GLN HHH HG3  
7684  N N    . THR B 204 ? 2.383 2.108 1.071 -0.005 0.050  0.350  193 THR HHH N    
7685  C CA   . THR B 204 ? 2.409 2.136 1.090 -0.006 0.046  0.335  193 THR HHH CA   
7686  C C    . THR B 204 ? 2.419 2.142 1.119 -0.008 0.048  0.326  193 THR HHH C    
7687  O O    . THR B 204 ? 2.419 2.139 1.139 -0.008 0.045  0.329  193 THR HHH O    
7688  C CB   . THR B 204 ? 2.431 2.158 1.110 -0.005 0.034  0.334  193 THR HHH CB   
7689  O OG1  . THR B 204 ? 2.482 2.206 1.185 -0.006 0.031  0.337  193 THR HHH OG1  
7690  C CG2  . THR B 204 ? 2.429 2.159 1.092 -0.004 0.030  0.344  193 THR HHH CG2  
7691  H H    . THR B 204 ? 2.383 2.108 1.076 -0.005 0.044  0.354  193 THR HHH H    
7692  H HA   . THR B 204 ? 2.423 2.151 1.088 -0.005 0.049  0.333  193 THR HHH HA   
7693  H HB   . THR B 204 ? 2.430 2.157 1.105 -0.006 0.031  0.324  193 THR HHH HB   
7695  H HG21 . THR B 204 ? 2.447 2.179 1.095 -0.003 0.034  0.344  193 THR HHH HG21 
7696  H HG22 . THR B 204 ? 2.435 2.166 1.094 -0.003 0.023  0.341  193 THR HHH HG22 
7697  H HG23 . THR B 204 ? 2.436 2.166 1.107 -0.003 0.031  0.353  193 THR HHH HG23 
7698  N N    . TYR B 205 ? 2.437 2.160 1.130 -0.008 0.051  0.314  194 TYR HHH N    
7699  C CA   . TYR B 205 ? 2.433 2.154 1.144 -0.010 0.053  0.305  194 TYR HHH CA   
7700  C C    . TYR B 205 ? 2.427 2.148 1.132 -0.010 0.046  0.292  194 TYR HHH C    
7701  O O    . TYR B 205 ? 2.407 2.130 1.093 -0.010 0.047  0.285  194 TYR HHH O    
7702  C CB   . TYR B 205 ? 2.452 2.173 1.163 -0.010 0.065  0.305  194 TYR HHH CB   
7703  C CG   . TYR B 205 ? 2.482 2.202 1.209 -0.011 0.070  0.317  194 TYR HHH CG   
7704  C CD1  . TYR B 205 ? 2.491 2.208 1.236 -0.012 0.063  0.321  194 TYR HHH CD1  
7705  C CD2  . TYR B 205 ? 2.520 2.243 1.245 -0.011 0.080  0.324  194 TYR HHH CD2  
7706  C CE1  . TYR B 205 ? 2.515 2.229 1.274 -0.013 0.067  0.333  194 TYR HHH CE1  
7707  C CE2  . TYR B 205 ? 2.550 2.272 1.290 -0.012 0.084  0.336  194 TYR HHH CE2  
7708  C CZ   . TYR B 205 ? 2.541 2.258 1.298 -0.014 0.077  0.340  194 TYR HHH CZ   
7709  O OH   . TYR B 205 ? 2.502 2.217 1.274 -0.016 0.079  0.352  194 TYR HHH OH   
7710  H H    . TYR B 205 ? 2.446 2.171 1.123 -0.007 0.053  0.312  194 TYR HHH H    
7711  H HA   . TYR B 205 ? 2.424 2.143 1.150 -0.011 0.050  0.308  194 TYR HHH HA   
7712  H HB2  . TYR B 205 ? 2.468 2.191 1.163 -0.009 0.068  0.305  194 TYR HHH HB2  
7713  H HB3  . TYR B 205 ? 2.443 2.163 1.161 -0.011 0.066  0.296  194 TYR HHH HB3  
7714  H HD1  . TYR B 205 ? 2.486 2.202 1.234 -0.012 0.057  0.317  194 TYR HHH HD1  
7715  H HD2  . TYR B 205 ? 2.527 2.253 1.239 -0.010 0.085  0.321  194 TYR HHH HD2  
7716  H HE1  . TYR B 205 ? 2.506 2.217 1.276 -0.014 0.062  0.335  194 TYR HHH HE1  
7717  H HE2  . TYR B 205 ? 2.546 2.270 1.284 -0.012 0.091  0.342  194 TYR HHH HE2  
7719  N N    . ILE B 206 ? 2.402 2.122 1.123 -0.011 0.038  0.288  195 ILE HHH N    
7720  C CA   . ILE B 206 ? 2.359 2.080 1.076 -0.011 0.031  0.275  195 ILE HHH CA   
7721  C C    . ILE B 206 ? 2.409 2.127 1.149 -0.013 0.030  0.268  195 ILE HHH C    
7722  O O    . ILE B 206 ? 2.451 2.167 1.206 -0.012 0.026  0.273  195 ILE HHH O    
7723  C CB   . ILE B 206 ? 2.323 2.047 1.031 -0.011 0.020  0.277  195 ILE HHH CB   
7724  C CG1  . ILE B 206 ? 2.344 2.069 1.034 -0.009 0.020  0.287  195 ILE HHH CG1  
7725  C CG2  . ILE B 206 ? 2.297 2.021 0.994 -0.012 0.016  0.264  195 ILE HHH CG2  
7726  C CD1  . ILE B 206 ? 2.292 2.020 0.981 -0.008 0.010  0.293  195 ILE HHH CD1  
7727  H H    . ILE B 206 ? 2.390 2.108 1.123 -0.011 0.036  0.293  195 ILE HHH H    
7728  H HA   . ILE B 206 ? 2.374 2.095 1.081 -0.012 0.035  0.270  195 ILE HHH HA   
7729  H HB   . ILE B 206 ? 2.317 2.040 1.038 -0.010 0.016  0.279  195 ILE HHH HB   
7730  H HG12 . ILE B 206 ? 2.340 2.066 1.015 -0.009 0.022  0.284  195 ILE HHH HG12 
7731  H HG13 . ILE B 206 ? 2.332 2.057 1.028 -0.009 0.025  0.295  195 ILE HHH HG13 
7732  H HG21 . ILE B 206 ? 2.290 2.013 0.996 -0.013 0.018  0.257  195 ILE HHH HG21 
7733  H HG22 . ILE B 206 ? 2.302 2.029 1.000 -0.012 0.008  0.264  195 ILE HHH HG22 
7734  H HG23 . ILE B 206 ? 2.315 2.040 0.996 -0.012 0.018  0.263  195 ILE HHH HG23 
7735  H HD11 . ILE B 206 ? 2.299 2.026 1.003 -0.008 0.008  0.296  195 ILE HHH HD11 
7736  H HD12 . ILE B 206 ? 2.323 2.052 1.000 -0.008 0.010  0.300  195 ILE HHH HD12 
7737  H HD13 . ILE B 206 ? 2.307 2.036 0.991 -0.009 0.004  0.286  195 ILE HHH HD13 
7738  N N    . CYS B 207 ? 2.423 2.141 1.163 -0.014 0.032  0.257  196 CYS HHH N    
7739  C CA   . CYS B 207 ? 2.428 2.144 1.187 -0.015 0.030  0.249  196 CYS HHH CA   
7740  C C    . CYS B 207 ? 2.417 2.135 1.174 -0.015 0.019  0.242  196 CYS HHH C    
7741  O O    . CYS B 207 ? 2.407 2.127 1.152 -0.016 0.018  0.233  196 CYS HHH O    
7742  C CB   . CYS B 207 ? 2.451 2.166 1.211 -0.016 0.038  0.240  196 CYS HHH CB   
7743  S SG   . CYS B 207 ? 2.510 2.227 1.247 -0.016 0.037  0.229  196 CYS HHH SG   
7744  H H    . CYS B 207 ? 2.430 2.149 1.158 -0.014 0.035  0.253  196 CYS HHH H    
7745  H HA   . CYS B 207 ? 2.419 2.133 1.191 -0.015 0.030  0.253  196 CYS HHH HA   
7746  H HB2  . CYS B 207 ? 2.440 2.153 1.213 -0.017 0.037  0.236  196 CYS HHH HB2  
7747  H HB3  . CYS B 207 ? 2.456 2.171 1.215 -0.016 0.044  0.245  196 CYS HHH HB3  
7748  N N    . ASN B 208 ? 2.433 2.151 1.200 -0.013 0.012  0.246  197 ASN HHH N    
7749  C CA   . ASN B 208 ? 2.420 2.142 1.189 -0.013 0.002  0.240  197 ASN HHH CA   
7750  C C    . ASN B 208 ? 2.417 2.138 1.201 -0.014 0.003  0.229  197 ASN HHH C    
7751  O O    . ASN B 208 ? 2.409 2.126 1.208 -0.014 0.009  0.230  197 ASN HHH O    
7752  C CB   . ASN B 208 ? 2.412 2.135 1.187 -0.011 -0.006 0.248  197 ASN HHH CB   
7753  C CG   . ASN B 208 ? 2.429 2.148 1.216 -0.009 -0.003 0.259  197 ASN HHH CG   
7754  O OD1  . ASN B 208 ? 2.405 2.123 1.204 -0.007 -0.008 0.263  197 ASN HHH OD1  
7755  N ND2  . ASN B 208 ? 2.499 2.215 1.283 -0.010 0.005  0.265  197 ASN HHH ND2  
7756  H H    . ASN B 208 ? 2.426 2.143 1.201 -0.013 0.013  0.253  197 ASN HHH H    
7757  H HA   . ASN B 208 ? 2.430 2.154 1.185 -0.014 0.000  0.237  197 ASN HHH HA   
7758  H HB2  . ASN B 208 ? 2.407 2.131 1.191 -0.011 -0.010 0.244  197 ASN HHH HB2  
7759  H HB3  . ASN B 208 ? 2.429 2.155 1.192 -0.011 -0.009 0.251  197 ASN HHH HB3  
7762  N N    . VAL B 209 ? 2.402 2.126 1.182 -0.015 -0.002 0.220  198 VAL HHH N    
7763  C CA   . VAL B 209 ? 2.304 2.027 1.094 -0.017 -0.001 0.209  198 VAL HHH CA   
7764  C C    . VAL B 209 ? 2.256 1.983 1.050 -0.016 -0.011 0.205  198 VAL HHH C    
7765  O O    . VAL B 209 ? 2.209 1.940 0.992 -0.016 -0.018 0.208  198 VAL HHH O    
7766  C CB   . VAL B 209 ? 2.314 2.035 1.089 -0.019 0.005  0.201  198 VAL HHH CB   
7767  C CG1  . VAL B 209 ? 2.290 2.013 1.071 -0.020 0.004  0.189  198 VAL HHH CG1  
7768  C CG2  . VAL B 209 ? 2.303 2.022 1.078 -0.019 0.016  0.205  198 VAL HHH CG2  
7769  H H    . VAL B 209 ? 2.392 2.118 1.162 -0.015 -0.007 0.221  198 VAL HHH H    
7770  H HA   . VAL B 209 ? 2.302 2.022 1.105 -0.016 0.003  0.210  198 VAL HHH HA   
7771  H HB   . VAL B 209 ? 2.320 2.043 1.080 -0.019 0.003  0.202  198 VAL HHH HB   
7772  H HG11 . VAL B 209 ? 2.295 2.019 1.070 -0.021 -0.003 0.186  198 VAL HHH HG11 
7773  H HG12 . VAL B 209 ? 2.295 2.016 1.069 -0.021 0.009  0.185  198 VAL HHH HG12 
7774  H HG13 . VAL B 209 ? 2.279 2.001 1.075 -0.020 0.004  0.188  198 VAL HHH HG13 
7775  H HG21 . VAL B 209 ? 2.293 2.010 1.083 -0.019 0.019  0.205  198 VAL HHH HG21 
7776  H HG22 . VAL B 209 ? 2.310 2.028 1.076 -0.019 0.020  0.200  198 VAL HHH HG22 
7777  H HG23 . VAL B 209 ? 2.317 2.036 1.086 -0.018 0.017  0.213  198 VAL HHH HG23 
7778  N N    . ASN B 210 ? 2.228 1.955 1.040 -0.016 -0.012 0.198  199 ASN HHH N    
7779  C CA   . ASN B 210 ? 2.225 1.956 1.043 -0.016 -0.021 0.195  199 ASN HHH CA   
7780  C C    . ASN B 210 ? 2.278 2.009 1.105 -0.017 -0.019 0.183  199 ASN HHH C    
7781  O O    . ASN B 210 ? 2.363 2.090 1.203 -0.017 -0.013 0.181  199 ASN HHH O    
7782  C CB   . ASN B 210 ? 2.156 1.887 0.988 -0.012 -0.025 0.202  199 ASN HHH CB   
7783  C CG   . ASN B 210 ? 2.118 1.856 0.956 -0.011 -0.034 0.201  199 ASN HHH CG   
7784  O OD1  . ASN B 210 ? 2.141 1.882 0.978 -0.013 -0.037 0.192  199 ASN HHH OD1  
7785  N ND2  . ASN B 210 ? 2.081 1.821 0.924 -0.008 -0.039 0.209  199 ASN HHH ND2  
7786  H H    . ASN B 210 ? 2.224 1.948 1.043 -0.017 -0.007 0.196  199 ASN HHH H    
7787  H HA   . ASN B 210 ? 2.233 1.968 1.040 -0.017 -0.025 0.195  199 ASN HHH HA   
7788  H HB2  . ASN B 210 ? 2.173 1.904 1.000 -0.011 -0.025 0.210  199 ASN HHH HB2  
7789  H HB3  . ASN B 210 ? 2.152 1.880 0.996 -0.012 -0.021 0.202  199 ASN HHH HB3  
7792  N N    . HIS B 211 ? 2.309 2.045 1.129 -0.019 -0.025 0.177  200 HIS HHH N    
7793  C CA   . HIS B 211 ? 2.303 2.040 1.131 -0.021 -0.027 0.166  200 HIS HHH CA   
7794  C C    . HIS B 211 ? 2.224 1.967 1.061 -0.020 -0.036 0.167  200 HIS HHH C    
7795  O O    . HIS B 211 ? 2.188 1.936 1.018 -0.022 -0.043 0.163  200 HIS HHH O    
7796  C CB   . HIS B 211 ? 2.388 2.124 1.200 -0.024 -0.025 0.158  200 HIS HHH CB   
7797  C CG   . HIS B 211 ? 2.466 2.202 1.287 -0.026 -0.023 0.148  200 HIS HHH CG   
7798  N ND1  . HIS B 211 ? 2.537 2.268 1.357 -0.026 -0.014 0.142  200 HIS HHH ND1  
7799  C CD2  . HIS B 211 ? 2.437 2.177 1.270 -0.026 -0.029 0.142  200 HIS HHH CD2  
7800  C CE1  . HIS B 211 ? 2.467 2.199 1.297 -0.028 -0.015 0.133  200 HIS HHH CE1  
7801  N NE2  . HIS B 211 ? 2.442 2.179 1.281 -0.027 -0.024 0.133  200 HIS HHH NE2  
7802  H H    . HIS B 211 ? 2.313 2.051 1.123 -0.020 -0.030 0.179  200 HIS HHH H    
7803  H HA   . HIS B 211 ? 2.291 2.026 1.131 -0.020 -0.022 0.164  200 HIS HHH HA   
7804  H HB2  . HIS B 211 ? 2.398 2.131 1.202 -0.024 -0.019 0.160  200 HIS HHH HB2  
7805  H HB3  . HIS B 211 ? 2.398 2.136 1.200 -0.025 -0.031 0.159  200 HIS HHH HB3  
7807  H HD2  . HIS B 211 ? 2.438 2.182 1.275 -0.025 -0.035 0.145  200 HIS HHH HD2  
7808  H HE1  . HIS B 211 ? 2.464 2.193 1.295 -0.028 -0.010 0.128  200 HIS HHH HE1  
7810  N N    . LYS B 212 ? 2.174 1.918 1.028 -0.016 -0.037 0.172  201 LYS HHH N    
7811  C CA   . LYS B 212 ? 2.174 1.925 1.038 -0.014 -0.046 0.176  201 LYS HHH CA   
7812  C C    . LYS B 212 ? 2.178 1.934 1.045 -0.016 -0.051 0.167  201 LYS HHH C    
7813  O O    . LYS B 212 ? 2.226 1.989 1.091 -0.016 -0.060 0.170  201 LYS HHH O    
7814  C CB   . LYS B 212 ? 2.142 1.890 1.024 -0.009 -0.044 0.181  201 LYS HHH CB   
7815  C CG   . LYS B 212 ? 2.141 1.895 1.031 -0.005 -0.052 0.186  201 LYS HHH CG   
7816  C CD   . LYS B 212 ? 2.088 1.841 0.974 -0.002 -0.054 0.199  201 LYS HHH CD   
7817  C CE   . LYS B 212 ? 2.070 1.815 0.964 0.001  -0.048 0.203  201 LYS HHH CE   
7818  N NZ   . LYS B 212 ? 2.050 1.795 0.949 0.006  -0.051 0.214  201 LYS HHH NZ   
7819  H H    . LYS B 212 ? 2.182 1.922 1.041 -0.015 -0.033 0.175  201 LYS HHH H    
7820  H HA   . LYS B 212 ? 2.182 1.935 1.038 -0.013 -0.050 0.181  201 LYS HHH HA   
7821  H HB2  . LYS B 212 ? 2.154 1.897 1.033 -0.008 -0.041 0.185  201 LYS HHH HB2  
7822  H HB3  . LYS B 212 ? 2.136 1.882 1.026 -0.009 -0.041 0.175  201 LYS HHH HB3  
7823  H HG2  . LYS B 212 ? 2.113 1.866 1.016 -0.003 -0.051 0.185  201 LYS HHH HG2  
7824  H HG3  . LYS B 212 ? 2.125 1.885 1.012 -0.007 -0.057 0.184  201 LYS HHH HG3  
7825  H HD2  . LYS B 212 ? 2.096 1.854 0.988 0.001  -0.060 0.202  201 LYS HHH HD2  
7826  H HD3  . LYS B 212 ? 2.110 1.864 0.984 -0.004 -0.055 0.201  201 LYS HHH HD3  
7827  H HE2  . LYS B 212 ? 2.076 1.817 0.961 -0.001 -0.044 0.204  201 LYS HHH HE2  
7828  H HE3  . LYS B 212 ? 2.058 1.799 0.960 0.001  -0.045 0.199  201 LYS HHH HE3  
7829  H HZ1  . LYS B 212 ? 2.050 1.797 0.957 0.008  -0.054 0.213  201 LYS HHH HZ1  
7830  H HZ2  . LYS B 212 ? 2.059 1.797 0.960 0.007  -0.048 0.217  201 LYS HHH HZ2  
7831  H HZ3  . LYS B 212 ? 2.067 1.815 0.957 0.006  -0.055 0.218  201 LYS HHH HZ3  
7832  N N    . PRO B 213 ? 2.111 1.864 0.984 -0.017 -0.047 0.158  202 PRO HHH N    
7833  C CA   . PRO B 213 ? 2.104 1.862 0.979 -0.020 -0.051 0.149  202 PRO HHH CA   
7834  C C    . PRO B 213 ? 2.164 1.927 1.022 -0.023 -0.059 0.149  202 PRO HHH C    
7835  O O    . PRO B 213 ? 2.165 1.935 1.027 -0.024 -0.067 0.150  202 PRO HHH O    
7836  C CB   . PRO B 213 ? 2.086 1.838 0.959 -0.022 -0.043 0.141  202 PRO HHH CB   
7837  C CG   . PRO B 213 ? 2.066 1.812 0.946 -0.020 -0.035 0.144  202 PRO HHH CG   
7838  C CD   . PRO B 213 ? 2.074 1.820 0.955 -0.017 -0.037 0.155  202 PRO HHH CD   
7839  H HA   . PRO B 213 ? 2.099 1.860 0.986 -0.018 -0.054 0.149  202 PRO HHH HA   
7840  H HB2  . PRO B 213 ? 2.097 1.848 0.956 -0.025 -0.042 0.139  202 PRO HHH HB2  
7841  H HB3  . PRO B 213 ? 2.074 1.828 0.955 -0.023 -0.044 0.135  202 PRO HHH HB3  
7842  H HG2  . PRO B 213 ? 2.078 1.819 0.949 -0.021 -0.030 0.143  202 PRO HHH HG2  
7843  H HG3  . PRO B 213 ? 2.058 1.802 0.950 -0.019 -0.033 0.141  202 PRO HHH HG3  
7844  H HD2  . PRO B 213 ? 2.090 1.832 0.964 -0.017 -0.034 0.159  202 PRO HHH HD2  
7845  H HD3  . PRO B 213 ? 2.071 1.817 0.965 -0.014 -0.037 0.157  202 PRO HHH HD3  
7846  N N    . SER B 214 ? 2.235 1.993 1.074 -0.026 -0.055 0.149  203 SER HHH N    
7847  C CA   . SER B 214 ? 2.285 2.045 1.104 -0.029 -0.062 0.149  203 SER HHH CA   
7848  C C    . SER B 214 ? 2.277 2.041 1.091 -0.027 -0.067 0.160  203 SER HHH C    
7849  O O    . SER B 214 ? 2.217 1.983 1.015 -0.030 -0.074 0.161  203 SER HHH O    
7850  C CB   . SER B 214 ? 2.305 2.057 1.107 -0.031 -0.055 0.143  203 SER HHH CB   
7851  O OG   . SER B 214 ? 2.328 2.075 1.131 -0.029 -0.046 0.148  203 SER HHH OG   
7852  H H    . SER B 214 ? 2.232 1.985 1.069 -0.025 -0.049 0.149  203 SER HHH H    
7853  H HA   . SER B 214 ? 2.272 2.036 1.094 -0.031 -0.067 0.145  203 SER HHH HA   
7854  H HB2  . SER B 214 ? 2.322 2.074 1.109 -0.033 -0.058 0.144  203 SER HHH HB2  
7855  H HB3  . SER B 214 ? 2.301 2.052 1.105 -0.033 -0.053 0.136  203 SER HHH HB3  
7857  N N    . ASN B 215 ? 2.266 2.030 1.092 -0.023 -0.064 0.168  204 ASN HHH N    
7858  C CA   . ASN B 215 ? 2.208 1.974 1.029 -0.021 -0.069 0.179  204 ASN HHH CA   
7859  C C    . ASN B 215 ? 2.182 1.944 0.981 -0.023 -0.066 0.181  204 ASN HHH C    
7860  O O    . ASN B 215 ? 2.116 1.883 0.903 -0.024 -0.074 0.186  204 ASN HHH O    
7861  C CB   . ASN B 215 ? 2.176 1.952 1.003 -0.020 -0.080 0.184  204 ASN HHH CB   
7862  C CG   . ASN B 215 ? 2.121 1.902 0.970 -0.018 -0.081 0.180  204 ASN HHH CG   
7863  O OD1  . ASN B 215 ? 1.972 1.753 0.836 -0.014 -0.079 0.185  204 ASN HHH OD1  
7864  N ND2  . ASN B 215 ? 2.097 1.879 0.946 -0.022 -0.083 0.171  204 ASN HHH ND2  
7865  H H    . ASN B 215 ? 2.240 2.001 1.076 -0.021 -0.060 0.167  204 ASN HHH H    
7866  H HA   . ASN B 215 ? 2.200 1.965 1.031 -0.018 -0.065 0.183  204 ASN HHH HA   
7867  H HB2  . ASN B 215 ? 2.182 1.960 0.999 -0.024 -0.084 0.181  204 ASN HHH HB2  
7868  H HB3  . ASN B 215 ? 2.180 1.958 1.008 -0.018 -0.081 0.191  204 ASN HHH HB3  
7871  N N    . THR B 216 ? 2.201 1.956 0.995 -0.024 -0.057 0.177  205 THR HHH N    
7872  C CA   . THR B 216 ? 2.224 1.973 0.996 -0.025 -0.052 0.177  205 THR HHH CA   
7873  C C    . THR B 216 ? 2.201 1.947 0.976 -0.022 -0.045 0.185  205 THR HHH C    
7874  O O    . THR B 216 ? 2.305 2.048 1.093 -0.021 -0.037 0.184  205 THR HHH O    
7875  C CB   . THR B 216 ? 2.221 1.966 0.988 -0.028 -0.046 0.165  205 THR HHH CB   
7876  O OG1  . THR B 216 ? 2.172 1.918 0.924 -0.032 -0.054 0.160  205 THR HHH OG1  
7877  C CG2  . THR B 216 ? 2.230 1.967 0.985 -0.028 -0.036 0.165  205 THR HHH CG2  
7878  H H    . THR B 216 ? 2.187 1.939 0.991 -0.023 -0.052 0.174  205 THR HHH H    
7879  H HA   . THR B 216 ? 2.229 1.981 0.990 -0.027 -0.058 0.179  205 THR HHH HA   
7880  H HB   . THR B 216 ? 2.195 1.941 0.976 -0.027 -0.045 0.162  205 THR HHH HB   
7882  H HG21 . THR B 216 ? 2.221 1.958 0.988 -0.026 -0.030 0.167  205 THR HHH HG21 
7883  H HG22 . THR B 216 ? 2.231 1.967 0.980 -0.029 -0.034 0.158  205 THR HHH HG22 
7884  H HG23 . THR B 216 ? 2.244 1.981 0.988 -0.027 -0.036 0.171  205 THR HHH HG23 
7885  N N    . LYS B 217 ? 2.201 1.947 0.963 -0.022 -0.047 0.194  206 LYS HHH N    
7886  C CA   . LYS B 217 ? 2.210 1.953 0.971 -0.019 -0.040 0.203  206 LYS HHH CA   
7887  C C    . LYS B 217 ? 2.196 1.936 0.934 -0.021 -0.036 0.205  206 LYS HHH C    
7888  O O    . LYS B 217 ? 2.110 1.853 0.831 -0.022 -0.043 0.206  206 LYS HHH O    
7889  C CB   . LYS B 217 ? 2.217 1.964 0.988 -0.016 -0.045 0.214  206 LYS HHH CB   
7890  C CG   . LYS B 217 ? 2.190 1.934 0.980 -0.013 -0.040 0.218  206 LYS HHH CG   
7891  C CD   . LYS B 217 ? 2.185 1.932 0.988 -0.009 -0.046 0.226  206 LYS HHH CD   
7892  C CE   . LYS B 217 ? 2.224 1.966 1.028 -0.007 -0.042 0.237  206 LYS HHH CE   
7893  N NZ   . LYS B 217 ? 2.236 1.982 1.042 -0.004 -0.049 0.247  206 LYS HHH NZ   
7894  H H    . LYS B 217 ? 2.214 1.964 0.967 -0.023 -0.053 0.195  206 LYS HHH H    
7895  H HA   . LYS B 217 ? 2.194 1.934 0.965 -0.019 -0.034 0.201  206 LYS HHH HA   
7896  H HB2  . LYS B 217 ? 2.208 1.960 0.982 -0.016 -0.052 0.213  206 LYS HHH HB2  
7897  H HB3  . LYS B 217 ? 2.226 1.973 0.985 -0.016 -0.045 0.220  206 LYS HHH HB3  
7898  H HG2  . LYS B 217 ? 2.200 1.939 0.986 -0.013 -0.034 0.222  206 LYS HHH HG2  
7899  H HG3  . LYS B 217 ? 2.182 1.923 0.980 -0.014 -0.038 0.211  206 LYS HHH HG3  
7900  H HD2  . LYS B 217 ? 2.178 1.924 0.995 -0.008 -0.046 0.223  206 LYS HHH HD2  
7901  H HD3  . LYS B 217 ? 2.197 1.948 0.995 -0.010 -0.052 0.227  206 LYS HHH HD3  
7902  H HE2  . LYS B 217 ? 2.229 1.970 1.021 -0.008 -0.039 0.239  206 LYS HHH HE2  
7903  H HE3  . LYS B 217 ? 2.210 1.948 1.024 -0.006 -0.038 0.236  206 LYS HHH HE3  
7904  H HZ1  . LYS B 217 ? 2.223 1.971 1.042 -0.002 -0.052 0.246  206 LYS HHH HZ1  
7905  H HZ2  . LYS B 217 ? 2.239 1.983 1.046 -0.002 -0.047 0.253  206 LYS HHH HZ2  
7906  H HZ3  . LYS B 217 ? 2.241 1.992 1.038 -0.005 -0.054 0.247  206 LYS HHH HZ3  
7907  N N    . VAL B 218 ? 2.151 1.886 0.887 -0.020 -0.026 0.205  207 VAL HHH N    
7908  C CA   . VAL B 218 ? 2.103 1.835 0.817 -0.021 -0.020 0.207  207 VAL HHH CA   
7909  C C    . VAL B 218 ? 2.076 1.806 0.794 -0.018 -0.012 0.217  207 VAL HHH C    
7910  O O    . VAL B 218 ? 1.989 1.716 0.721 -0.018 -0.005 0.217  207 VAL HHH O    
7911  C CB   . VAL B 218 ? 2.100 1.828 0.806 -0.022 -0.014 0.196  207 VAL HHH CB   
7912  C CG1  . VAL B 218 ? 2.103 1.826 0.804 -0.021 -0.002 0.198  207 VAL HHH CG1  
7913  C CG2  . VAL B 218 ? 2.118 1.846 0.802 -0.024 -0.019 0.189  207 VAL HHH CG2  
7914  H H    . VAL B 218 ? 2.135 1.868 0.884 -0.019 -0.021 0.205  207 VAL HHH H    
7915  H HA   . VAL B 218 ? 2.121 1.855 0.823 -0.021 -0.025 0.208  207 VAL HHH HA   
7916  H HB   . VAL B 218 ? 2.086 1.814 0.805 -0.023 -0.014 0.190  207 VAL HHH HB   
7917  H HG11 . VAL B 218 ? 2.092 1.815 0.809 -0.020 0.002  0.200  207 VAL HHH HG11 
7918  H HG12 . VAL B 218 ? 2.109 1.830 0.801 -0.022 0.002  0.192  207 VAL HHH HG12 
7919  H HG13 . VAL B 218 ? 2.116 1.840 0.809 -0.020 -0.001 0.205  207 VAL HHH HG13 
7920  H HG21 . VAL B 218 ? 2.133 1.860 0.803 -0.024 -0.019 0.194  207 VAL HHH HG21 
7921  H HG22 . VAL B 218 ? 2.117 1.841 0.797 -0.025 -0.015 0.182  207 VAL HHH HG22 
7922  H HG23 . VAL B 218 ? 2.113 1.844 0.801 -0.026 -0.027 0.188  207 VAL HHH HG23 
7923  N N    . ASP B 219 ? 2.098 1.829 0.801 -0.017 -0.014 0.225  208 ASP HHH N    
7924  C CA   . ASP B 219 ? 2.100 1.830 0.803 -0.016 -0.008 0.236  208 ASP HHH CA   
7925  C C    . ASP B 219 ? 2.117 1.844 0.799 -0.016 0.000  0.235  208 ASP HHH C    
7926  O O    . ASP B 219 ? 2.149 1.876 0.810 -0.017 -0.003 0.231  208 ASP HHH O    
7927  C CB   . ASP B 219 ? 2.094 1.827 0.795 -0.014 -0.015 0.247  208 ASP HHH CB   
7928  C CG   . ASP B 219 ? 2.082 1.820 0.779 -0.015 -0.027 0.245  208 ASP HHH CG   
7929  O OD1  . ASP B 219 ? 2.039 1.781 0.744 -0.014 -0.033 0.252  208 ASP HHH OD1  
7930  O OD2  . ASP B 219 ? 2.076 1.814 0.760 -0.017 -0.029 0.235  208 ASP HHH OD2  
7931  H H    . ASP B 219 ? 2.105 1.838 0.796 -0.018 -0.019 0.225  208 ASP HHH H    
7932  H HA   . ASP B 219 ? 2.088 1.815 0.805 -0.015 -0.003 0.237  208 ASP HHH HA   
7933  H HB2  . ASP B 219 ? 2.108 1.841 0.798 -0.014 -0.012 0.253  208 ASP HHH HB2  
7934  H HB3  . ASP B 219 ? 2.085 1.817 0.801 -0.013 -0.014 0.251  208 ASP HHH HB3  
7935  N N    . LYS B 220 ? 2.100 1.824 0.787 -0.015 0.011  0.237  209 LYS HHH N    
7936  C CA   . LYS B 220 ? 2.112 1.834 0.781 -0.015 0.020  0.235  209 LYS HHH CA   
7937  C C    . LYS B 220 ? 2.153 1.874 0.822 -0.013 0.028  0.247  209 LYS HHH C    
7938  O O    . LYS B 220 ? 2.117 1.838 0.807 -0.013 0.032  0.251  209 LYS HHH O    
7939  C CB   . LYS B 220 ? 2.085 1.804 0.759 -0.016 0.026  0.224  209 LYS HHH CB   
7940  C CG   . LYS B 220 ? 2.082 1.799 0.743 -0.014 0.038  0.224  209 LYS HHH CG   
7941  C CD   . LYS B 220 ? 2.091 1.806 0.728 -0.014 0.038  0.215  209 LYS HHH CD   
7942  C CE   . LYS B 220 ? 2.097 1.811 0.721 -0.016 0.026  0.211  209 LYS HHH CE   
7943  N NZ   . LYS B 220 ? 2.125 1.835 0.721 -0.016 0.026  0.204  209 LYS HHH NZ   
7944  H H    . LYS B 220 ? 2.093 1.816 0.795 -0.015 0.013  0.239  209 LYS HHH H    
7945  H HA   . LYS B 220 ? 2.129 1.851 0.781 -0.015 0.016  0.234  209 LYS HHH HA   
7946  H HB2  . LYS B 220 ? 2.084 1.803 0.753 -0.017 0.021  0.217  209 LYS HHH HB2  
7947  H HB3  . LYS B 220 ? 2.070 1.789 0.763 -0.016 0.027  0.224  209 LYS HHH HB3  
7948  H HG2  . LYS B 220 ? 2.073 1.789 0.747 -0.014 0.043  0.222  209 LYS HHH HG2  
7949  H HG3  . LYS B 220 ? 2.094 1.812 0.751 -0.013 0.040  0.233  209 LYS HHH HG3  
7950  H HD2  . LYS B 220 ? 2.085 1.797 0.726 -0.015 0.041  0.208  209 LYS HHH HD2  
7951  H HD3  . LYS B 220 ? 2.108 1.821 0.731 -0.013 0.043  0.219  209 LYS HHH HD3  
7952  H HE2  . LYS B 220 ? 2.105 1.821 0.728 -0.016 0.022  0.218  209 LYS HHH HE2  
7953  H HE3  . LYS B 220 ? 2.086 1.801 0.722 -0.017 0.021  0.206  209 LYS HHH HE3  
7954  H HZ1  . LYS B 220 ? 2.117 1.825 0.715 -0.016 0.030  0.197  209 LYS HHH HZ1  
7955  H HZ2  . LYS B 220 ? 2.126 1.837 0.717 -0.017 0.018  0.202  209 LYS HHH HZ2  
7956  H HZ3  . LYS B 220 ? 2.136 1.845 0.721 -0.014 0.030  0.209  209 LYS HHH HZ3  
7957  N N    . ARG B 221 ? 2.244 1.966 0.890 -0.012 0.030  0.252  210 ARG HHH N    
7958  C CA   . ARG B 221 ? 2.289 2.011 0.928 -0.010 0.038  0.263  210 ARG HHH CA   
7959  C C    . ARG B 221 ? 2.354 2.075 0.990 -0.009 0.051  0.261  210 ARG HHH C    
7960  O O    . ARG B 221 ? 2.390 2.109 1.012 -0.009 0.053  0.251  210 ARG HHH O    
7961  C CB   . ARG B 221 ? 2.290 2.014 0.904 -0.009 0.034  0.267  210 ARG HHH CB   
7962  C CG   . ARG B 221 ? 2.276 2.003 0.892 -0.008 0.029  0.280  210 ARG HHH CG   
7963  C CD   . ARG B 221 ? 2.255 1.983 0.851 -0.008 0.019  0.281  210 ARG HHH CD   
7964  N NE   . ARG B 221 ? 2.240 1.966 0.808 -0.008 0.020  0.275  210 ARG HHH NE   
7965  C CZ   . ARG B 221 ? 2.237 1.963 0.788 -0.009 0.010  0.270  210 ARG HHH CZ   
7966  N NH1  . ARG B 221 ? 2.257 1.980 0.782 -0.009 0.011  0.264  210 ARG HHH NH1  
7967  N NH2  . ARG B 221 ? 2.200 1.930 0.761 -0.011 -0.001 0.272  210 ARG HHH NH2  
7968  H H    . ARG B 221 ? 2.242 1.964 0.875 -0.012 0.027  0.247  210 ARG HHH H    
7969  H HA   . ARG B 221 ? 2.284 2.007 0.937 -0.010 0.038  0.270  210 ARG HHH HA   
7970  H HB2  . ARG B 221 ? 2.291 2.015 0.897 -0.010 0.028  0.260  210 ARG HHH HB2  
7971  H HB3  . ARG B 221 ? 2.302 2.025 0.903 -0.008 0.041  0.268  210 ARG HHH HB3  
7972  H HG2  . ARG B 221 ? 2.279 2.006 0.893 -0.007 0.035  0.287  210 ARG HHH HG2  
7973  H HG3  . ARG B 221 ? 2.258 1.985 0.891 -0.009 0.026  0.281  210 ARG HHH HG3  
7974  H HD2  . ARG B 221 ? 2.263 1.993 0.857 -0.007 0.019  0.290  210 ARG HHH HD2  
7975  H HD3  . ARG B 221 ? 2.245 1.974 0.849 -0.009 0.012  0.277  210 ARG HHH HD3  
7976  H HE   . ARG B 221 ? 2.248 1.973 0.810 -0.007 0.027  0.274  210 ARG HHH HE   
7977  H HH11 . ARG B 221 ? 2.262 1.983 0.781 -0.008 0.019  0.263  210 ARG HHH HH11 
7978  H HH12 . ARG B 221 ? 2.264 1.987 0.779 -0.010 0.005  0.261  210 ARG HHH HH12 
7979  H HH21 . ARG B 221 ? 2.200 1.931 0.777 -0.011 -0.002 0.276  210 ARG HHH HH21 
7980  H HH22 . ARG B 221 ? 2.219 1.949 0.769 -0.012 -0.008 0.269  210 ARG HHH HH22 
7981  N N    . VAL B 222 ? 2.364 2.086 1.011 -0.008 0.059  0.270  211 VAL HHH N    
7982  C CA   . VAL B 222 ? 2.324 2.046 0.972 -0.007 0.072  0.269  211 VAL HHH CA   
7983  C C    . VAL B 222 ? 2.324 2.048 0.961 -0.005 0.080  0.281  211 VAL HHH C    
7984  O O    . VAL B 222 ? 2.231 1.956 0.884 -0.006 0.083  0.292  211 VAL HHH O    
7985  C CB   . VAL B 222 ? 2.307 2.028 0.982 -0.009 0.075  0.268  211 VAL HHH CB   
7986  C CG1  . VAL B 222 ? 2.301 2.023 0.978 -0.008 0.087  0.266  211 VAL HHH CG1  
7987  C CG2  . VAL B 222 ? 2.257 1.977 0.946 -0.011 0.066  0.257  211 VAL HHH CG2  
7988  H H    . VAL B 222 ? 2.350 2.073 1.006 -0.008 0.058  0.278  211 VAL HHH H    
7989  H HA   . VAL B 222 ? 2.333 2.053 0.970 -0.007 0.073  0.261  211 VAL HHH HA   
7990  H HB   . VAL B 222 ? 2.297 2.019 0.983 -0.010 0.075  0.276  211 VAL HHH HB   
7991  H HG11 . VAL B 222 ? 2.312 2.035 0.985 -0.007 0.093  0.274  211 VAL HHH HG11 
7992  H HG12 . VAL B 222 ? 2.287 2.008 0.981 -0.010 0.088  0.264  211 VAL HHH HG12 
7993  H HG13 . VAL B 222 ? 2.308 2.029 0.972 -0.007 0.088  0.258  211 VAL HHH HG13 
7994  H HG21 . VAL B 222 ? 2.270 1.989 0.947 -0.011 0.065  0.249  211 VAL HHH HG21 
7995  H HG22 . VAL B 222 ? 2.253 1.972 0.957 -0.012 0.069  0.256  211 VAL HHH HG22 
7996  H HG23 . VAL B 222 ? 2.265 1.985 0.957 -0.012 0.059  0.261  211 VAL HHH HG23 
7997  N N    . GLU B 223 ? 2.396 2.120 1.007 -0.002 0.083  0.280  212 GLU HHH N    
7998  C CA   . GLU B 223 ? 2.419 2.145 1.015 0.000  0.091  0.292  212 GLU HHH CA   
7999  C C    . GLU B 223 ? 2.445 2.170 1.022 0.004  0.102  0.288  212 GLU HHH C    
8000  O O    . GLU B 223 ? 2.389 2.116 0.955 0.006  0.109  0.298  212 GLU HHH O    
8001  C CB   . GLU B 223 ? 2.425 2.152 1.004 0.001  0.083  0.297  212 GLU HHH CB   
8002  C CG   . GLU B 223 ? 2.406 2.130 0.974 0.000  0.071  0.287  212 GLU HHH CG   
8003  C CD   . GLU B 223 ? 2.394 2.120 0.963 -0.001 0.060  0.294  212 GLU HHH CD   
8004  O OE1  . GLU B 223 ? 2.359 2.087 0.923 0.000  0.062  0.307  212 GLU HHH OE1  
8005  O OE2  . GLU B 223 ? 2.346 2.071 0.919 -0.004 0.049  0.287  212 GLU HHH OE2  
8006  H H    . GLU B 223 ? 2.388 2.110 0.987 -0.002 0.080  0.272  212 GLU HHH H    
8007  H HA   . GLU B 223 ? 2.411 2.139 1.022 0.000  0.094  0.299  212 GLU HHH HA   
8008  H HB2  . GLU B 223 ? 2.440 2.167 1.002 0.003  0.088  0.301  212 GLU HHH HB2  
8009  H HB3  . GLU B 223 ? 2.419 2.147 1.009 0.000  0.081  0.306  212 GLU HHH HB3  
8010  H HG2  . GLU B 223 ? 2.391 2.114 0.972 -0.002 0.069  0.280  212 GLU HHH HG2  
8011  H HG3  . GLU B 223 ? 2.421 2.142 0.969 0.001  0.072  0.283  212 GLU HHH HG3  
8012  N N    . PRO B 224 ? 2.457 2.178 1.029 0.004  0.104  0.275  213 PRO HHH N    
8013  C CA   . PRO B 224 ? 2.473 2.193 1.026 0.008  0.115  0.271  213 PRO HHH CA   
8014  C C    . PRO B 224 ? 2.468 2.192 1.032 0.010  0.129  0.278  213 PRO HHH C    
8015  O O    . PRO B 224 ? 2.488 2.211 1.049 0.012  0.137  0.272  213 PRO HHH O    
8016  C CB   . PRO B 224 ? 2.444 2.159 0.995 0.007  0.111  0.255  213 PRO HHH CB   
8017  C CG   . PRO B 224 ? 2.421 2.135 0.982 0.003  0.097  0.250  213 PRO HHH CG   
8018  C CD   . PRO B 224 ? 2.425 2.144 1.008 0.001  0.095  0.262  213 PRO HHH CD   
8019  H HA   . PRO B 224 ? 2.487 2.206 1.020 0.010  0.114  0.273  213 PRO HHH HA   
8020  H HB2  . PRO B 224 ? 2.435 2.151 0.999 0.007  0.117  0.253  213 PRO HHH HB2  
8021  H HB3  . PRO B 224 ? 2.462 2.174 0.992 0.009  0.113  0.250  213 PRO HHH HB3  
8022  H HG2  . PRO B 224 ? 2.412 2.125 0.984 0.001  0.096  0.242  213 PRO HHH HG2  
8023  H HG3  . PRO B 224 ? 2.439 2.150 0.983 0.003  0.091  0.247  213 PRO HHH HG3  
8024  H HD2  . PRO B 224 ? 2.408 2.128 1.010 -0.001 0.096  0.262  213 PRO HHH HD2  
8025  H HD3  . PRO B 224 ? 2.425 2.143 1.006 -0.001 0.086  0.262  213 PRO HHH HD3  
8026  N N    . LYS B 225 ? 2.441 2.171 1.016 0.010  0.132  0.293  214 LYS HHH N    
8027  C CA   . LYS B 225 ? 2.408 2.143 0.994 0.011  0.146  0.302  214 LYS HHH CA   
8028  C C    . LYS B 225 ? 2.421 2.156 0.980 0.017  0.156  0.305  214 LYS HHH C    
8029  O O    . LYS B 225 ? 2.382 2.120 0.944 0.020  0.168  0.305  214 LYS HHH O    
8030  C CB   . LYS B 225 ? 2.377 2.116 0.982 0.009  0.145  0.317  214 LYS HHH CB   
8031  C CG   . LYS B 225 ? 2.337 2.074 0.959 0.005  0.132  0.317  214 LYS HHH CG   
8032  C CD   . LYS B 225 ? 2.351 2.088 0.963 0.005  0.125  0.325  214 LYS HHH CD   
8033  C CE   . LYS B 225 ? 2.305 2.039 0.929 0.001  0.111  0.322  214 LYS HHH CE   
8034  N NZ   . LYS B 225 ? 2.302 2.037 0.935 0.000  0.107  0.335  214 LYS HHH NZ   
8035  H H    . LYS B 225 ? 2.442 2.172 1.017 0.009  0.127  0.298  214 LYS HHH H    
8036  H HA   . LYS B 225 ? 2.394 2.128 0.992 0.010  0.148  0.297  214 LYS HHH HA   
8037  H HB2  . LYS B 225 ? 2.393 2.134 0.985 0.011  0.147  0.325  214 LYS HHH HB2  
8038  H HB3  . LYS B 225 ? 2.369 2.111 0.988 0.009  0.151  0.322  214 LYS HHH HB3  
8039  H HG2  . LYS B 225 ? 2.330 2.068 0.972 0.003  0.133  0.321  214 LYS HHH HG2  
8040  H HG3  . LYS B 225 ? 2.337 2.071 0.957 0.004  0.126  0.306  214 LYS HHH HG3  
8041  H HD2  . LYS B 225 ? 2.359 2.095 0.950 0.007  0.125  0.323  214 LYS HHH HD2  
8042  H HD3  . LYS B 225 ? 2.347 2.087 0.965 0.005  0.129  0.336  214 LYS HHH HD3  
8043  H HE2  . LYS B 225 ? 2.295 2.028 0.935 -0.001 0.111  0.317  214 LYS HHH HE2  
8044  H HE3  . LYS B 225 ? 2.318 2.050 0.928 0.002  0.106  0.315  214 LYS HHH HE3  
8045  H HZ1  . LYS B 225 ? 2.315 2.053 0.942 0.002  0.112  0.343  214 LYS HHH HZ1  
8046  H HZ2  . LYS B 225 ? 2.307 2.042 0.933 0.000  0.100  0.334  214 LYS HHH HZ2  
8047  H HZ3  . LYS B 225 ? 2.290 2.025 0.942 -0.002 0.106  0.336  214 LYS HHH HZ3  
8048  N N    . SER B 226 ? 2.452 2.185 0.985 0.019  0.152  0.306  215 SER HHH N    
8049  C CA   . SER B 226 ? 2.437 2.169 0.938 0.025  0.159  0.307  215 SER HHH CA   
8050  C C    . SER B 226 ? 2.435 2.173 0.937 0.029  0.172  0.322  215 SER HHH C    
8051  O O    . SER B 226 ? 2.491 2.229 0.976 0.034  0.183  0.321  215 SER HHH O    
8052  C CB   . SER B 226 ? 2.432 2.157 0.917 0.028  0.163  0.292  215 SER HHH CB   
8053  O OG   . SER B 226 ? 2.470 2.190 0.962 0.024  0.152  0.279  215 SER HHH OG   
8054  H H    . SER B 226 ? 2.438 2.170 0.972 0.017  0.143  0.307  215 SER HHH H    
8055  H HA   . SER B 226 ? 2.452 2.182 0.939 0.025  0.153  0.307  215 SER HHH HA   
8056  H HB2  . SER B 226 ? 2.441 2.169 0.936 0.029  0.172  0.293  215 SER HHH HB2  
8057  H HB3  . SER B 226 ? 2.467 2.189 0.929 0.031  0.164  0.291  215 SER HHH HB3  
8059  N N    . CYS B 227 ? 2.386 2.130 0.909 0.026  0.172  0.335  216 CYS HHH N    
8060  C CA   . CYS B 227 ? 2.381 2.133 0.910 0.029  0.184  0.351  216 CYS HHH CA   
8061  C C    . CYS B 227 ? 2.368 2.124 0.900 0.027  0.181  0.366  216 CYS HHH C    
8062  O O    . CYS B 227 ? 2.314 2.073 0.826 0.031  0.185  0.374  216 CYS HHH O    
8063  C CB   . CYS B 227 ? 2.373 2.129 0.932 0.026  0.191  0.351  216 CYS HHH CB   
8064  S SG   . CYS B 227 ? 2.413 2.165 0.965 0.029  0.197  0.336  216 CYS HHH SG   
8065  H H    . CYS B 227 ? 2.383 2.127 0.917 0.023  0.164  0.337  216 CYS HHH H    
8066  H HA   . CYS B 227 ? 2.399 2.151 0.909 0.033  0.192  0.350  216 CYS HHH HA   
8067  H HB2  . CYS B 227 ? 2.364 2.119 0.940 0.022  0.183  0.350  216 CYS HHH HB2  
8068  H HB3  . CYS B 227 ? 2.384 2.145 0.948 0.027  0.198  0.362  216 CYS HHH HB3  
8069  N N    . VAL C 7   ? 1.318 1.258 0.722 -0.046 -0.001 -0.065 4   VAL LLL N    
8070  C CA   . VAL C 7   ? 1.304 1.250 0.720 -0.046 0.001  -0.066 4   VAL LLL CA   
8071  C C    . VAL C 7   ? 1.298 1.248 0.717 -0.050 0.005  -0.061 4   VAL LLL C    
8072  O O    . VAL C 7   ? 1.299 1.256 0.724 -0.050 0.008  -0.061 4   VAL LLL O    
8073  C CB   . VAL C 7   ? 1.285 1.227 0.711 -0.045 -0.003 -0.068 4   VAL LLL CB   
8074  C CG1  . VAL C 7   ? 1.286 1.234 0.723 -0.045 0.000  -0.069 4   VAL LLL CG1  
8075  C CG2  . VAL C 7   ? 1.276 1.214 0.700 -0.041 -0.007 -0.073 4   VAL LLL CG2  
8076  H H    . VAL C 7   ? 1.315 1.250 0.720 -0.047 -0.004 -0.063 4   VAL LLL H    
8077  H HA   . VAL C 7   ? 1.303 1.253 0.720 -0.044 0.003  -0.069 4   VAL LLL HA   
8078  H HB   . VAL C 7   ? 1.286 1.223 0.711 -0.047 -0.004 -0.065 4   VAL LLL HB   
8079  H HG11 . VAL C 7   ? 1.280 1.229 0.719 -0.048 0.001  -0.066 4   VAL LLL HG11 
8080  H HG12 . VAL C 7   ? 1.278 1.223 0.719 -0.043 -0.003 -0.072 4   VAL LLL HG12 
8081  H HG13 . VAL C 7   ? 1.284 1.237 0.721 -0.043 0.002  -0.071 4   VAL LLL HG13 
8082  H HG21 . VAL C 7   ? 1.281 1.222 0.705 -0.038 -0.005 -0.076 4   VAL LLL HG21 
8083  H HG22 . VAL C 7   ? 1.273 1.208 0.703 -0.040 -0.009 -0.074 4   VAL LLL HG22 
8084  H HG23 . VAL C 7   ? 1.285 1.219 0.702 -0.041 -0.008 -0.072 4   VAL LLL HG23 
8085  N N    . LEU C 8   ? 1.290 1.236 0.704 -0.054 0.003  -0.056 5   LEU LLL N    
8086  C CA   . LEU C 8   ? 1.287 1.236 0.700 -0.058 0.006  -0.050 5   LEU LLL CA   
8087  C C    . LEU C 8   ? 1.287 1.239 0.691 -0.059 0.009  -0.049 5   LEU LLL C    
8088  O O    . LEU C 8   ? 1.234 1.182 0.628 -0.058 0.007  -0.049 5   LEU LLL O    
8089  C CB   . LEU C 8   ? 1.281 1.222 0.693 -0.061 0.003  -0.047 5   LEU LLL CB   
8090  C CG   . LEU C 8   ? 1.262 1.199 0.683 -0.061 0.000  -0.048 5   LEU LLL CG   
8091  C CD1  . LEU C 8   ? 1.261 1.190 0.680 -0.065 -0.002 -0.044 5   LEU LLL CD1  
8092  C CD2  . LEU C 8   ? 1.254 1.198 0.686 -0.062 0.003  -0.048 5   LEU LLL CD2  
8093  H H    . LEU C 8   ? 1.294 1.234 0.704 -0.053 0.000  -0.056 5   LEU LLL H    
8094  H HA   . LEU C 8   ? 1.280 1.233 0.700 -0.059 0.008  -0.050 5   LEU LLL HA   
8095  H HB2  . LEU C 8   ? 1.284 1.221 0.690 -0.061 0.001  -0.046 5   LEU LLL HB2  
8096  H HB3  . LEU C 8   ? 1.281 1.223 0.692 -0.064 0.005  -0.043 5   LEU LLL HB3  
8097  H HG   . LEU C 8   ? 1.262 1.197 0.684 -0.058 -0.002 -0.052 5   LEU LLL HG   
8098  H HD11 . LEU C 8   ? 1.266 1.191 0.679 -0.064 -0.004 -0.044 5   LEU LLL HD11 
8099  H HD12 . LEU C 8   ? 1.254 1.181 0.679 -0.064 -0.004 -0.045 5   LEU LLL HD12 
8100  H HD13 . LEU C 8   ? 1.261 1.193 0.680 -0.068 0.000  -0.040 5   LEU LLL HD13 
8101  H HD21 . LEU C 8   ? 1.256 1.204 0.686 -0.064 0.006  -0.045 5   LEU LLL HD21 
8102  H HD22 . LEU C 8   ? 1.249 1.189 0.684 -0.064 0.001  -0.047 5   LEU LLL HD22 
8103  H HD23 . LEU C 8   ? 1.252 1.198 0.686 -0.060 0.003  -0.052 5   LEU LLL HD23 
8104  N N    . THR C 9   ? 1.304 1.263 0.709 -0.061 0.014  -0.046 6   THR LLL N    
8105  C CA   . THR C 9   ? 1.315 1.278 0.712 -0.062 0.018  -0.044 6   THR LLL CA   
8106  C C    . THR C 9   ? 1.313 1.274 0.706 -0.067 0.018  -0.037 6   THR LLL C    
8107  O O    . THR C 9   ? 1.288 1.252 0.688 -0.070 0.019  -0.034 6   THR LLL O    
8108  C CB   . THR C 9   ? 1.315 1.286 0.715 -0.060 0.023  -0.045 6   THR LLL CB   
8109  O OG1  . THR C 9   ? 1.318 1.291 0.725 -0.056 0.022  -0.051 6   THR LLL OG1  
8110  C CG2  . THR C 9   ? 1.329 1.302 0.718 -0.060 0.026  -0.046 6   THR LLL CG2  
8111  H H    . THR C 9   ? 1.295 1.257 0.707 -0.062 0.015  -0.045 6   THR LLL H    
8112  H HA   . THR C 9   ? 1.320 1.279 0.709 -0.060 0.016  -0.045 6   THR LLL HA   
8113  H HB   . THR C 9   ? 1.313 1.288 0.719 -0.063 0.025  -0.043 6   THR LLL HB   
8115  H HG21 . THR C 9   ? 1.331 1.304 0.717 -0.062 0.027  -0.042 6   THR LLL HG21 
8116  H HG22 . THR C 9   ? 1.327 1.307 0.720 -0.059 0.029  -0.047 6   THR LLL HG22 
8117  H HG23 . THR C 9   ? 1.331 1.302 0.716 -0.057 0.024  -0.048 6   THR LLL HG23 
8118  N N    . GLN C 10  ? 1.329 1.286 0.711 -0.068 0.017  -0.035 7   GLN LLL N    
8119  C CA   . GLN C 10  ? 1.339 1.296 0.716 -0.072 0.019  -0.029 7   GLN LLL CA   
8120  C C    . GLN C 10  ? 1.343 1.302 0.709 -0.072 0.021  -0.029 7   GLN LLL C    
8121  O O    . GLN C 10  ? 1.337 1.293 0.697 -0.069 0.019  -0.032 7   GLN LLL O    
8122  C CB   . GLN C 10  ? 1.333 1.282 0.709 -0.074 0.014  -0.027 7   GLN LLL CB   
8123  C CG   . GLN C 10  ? 1.342 1.283 0.710 -0.072 0.010  -0.029 7   GLN LLL CG   
8124  C CD   . GLN C 10  ? 1.345 1.278 0.712 -0.074 0.006  -0.026 7   GLN LLL CD   
8125  O OE1  . GLN C 10  ? 1.339 1.267 0.711 -0.073 0.003  -0.028 7   GLN LLL OE1  
8126  N NE2  . GLN C 10  ? 1.349 1.280 0.710 -0.078 0.007  -0.021 7   GLN LLL NE2  
8127  H H    . GLN C 10  ? 1.333 1.287 0.710 -0.066 0.015  -0.037 7   GLN LLL H    
8128  H HA   . GLN C 10  ? 1.331 1.293 0.714 -0.074 0.021  -0.027 7   GLN LLL HA   
8129  H HB2  . GLN C 10  ? 1.338 1.286 0.710 -0.077 0.015  -0.023 7   GLN LLL HB2  
8130  H HB3  . GLN C 10  ? 1.328 1.275 0.710 -0.075 0.013  -0.027 7   GLN LLL HB3  
8131  H HG2  . GLN C 10  ? 1.338 1.279 0.710 -0.069 0.009  -0.033 7   GLN LLL HG2  
8132  H HG3  . GLN C 10  ? 1.349 1.291 0.710 -0.071 0.011  -0.029 7   GLN LLL HG3  
8135  N N    . PRO C 11  ? 1.341 1.306 0.705 -0.075 0.026  -0.025 8   PRO LLL N    
8136  C CA   . PRO C 11  ? 1.366 1.332 0.719 -0.075 0.028  -0.024 8   PRO LLL CA   
8137  C C    . PRO C 11  ? 1.375 1.334 0.717 -0.075 0.025  -0.022 8   PRO LLL C    
8138  O O    . PRO C 11  ? 1.399 1.352 0.742 -0.077 0.021  -0.019 8   PRO LLL O    
8139  C CB   . PRO C 11  ? 1.366 1.338 0.721 -0.078 0.033  -0.019 8   PRO LLL CB   
8140  C CG   . PRO C 11  ? 1.340 1.312 0.705 -0.081 0.031  -0.016 8   PRO LLL CG   
8141  C CD   . PRO C 11  ? 1.332 1.302 0.705 -0.078 0.028  -0.021 8   PRO LLL CD   
8142  H HA   . PRO C 11  ? 1.365 1.334 0.718 -0.072 0.030  -0.027 8   PRO LLL HA   
8143  H HB2  . PRO C 11  ? 1.368 1.340 0.716 -0.080 0.033  -0.016 8   PRO LLL HB2  
8144  H HB3  . PRO C 11  ? 1.362 1.340 0.720 -0.077 0.036  -0.020 8   PRO LLL HB3  
8145  H HG2  . PRO C 11  ? 1.345 1.312 0.706 -0.083 0.029  -0.013 8   PRO LLL HG2  
8146  H HG3  . PRO C 11  ? 1.342 1.318 0.710 -0.083 0.034  -0.014 8   PRO LLL HG3  
8147  H HD2  . PRO C 11  ? 1.328 1.294 0.704 -0.079 0.026  -0.020 8   PRO LLL HD2  
8148  H HD3  . PRO C 11  ? 1.330 1.304 0.708 -0.076 0.031  -0.023 8   PRO LLL HD3  
8149  N N    . PRO C 12  ? 1.361 1.319 0.692 -0.074 0.025  -0.024 9   PRO LLL N    
8150  C CA   . PRO C 12  ? 1.363 1.314 0.685 -0.073 0.021  -0.024 9   PRO LLL CA   
8151  C C    . PRO C 12  ? 1.366 1.314 0.680 -0.077 0.020  -0.018 9   PRO LLL C    
8152  O O    . PRO C 12  ? 1.357 1.297 0.667 -0.077 0.015  -0.017 9   PRO LLL O    
8153  C CB   . PRO C 12  ? 1.368 1.321 0.680 -0.071 0.023  -0.027 9   PRO LLL CB   
8154  C CG   . PRO C 12  ? 1.371 1.333 0.691 -0.069 0.029  -0.030 9   PRO LLL CG   
8155  C CD   . PRO C 12  ? 1.365 1.331 0.694 -0.072 0.031  -0.026 9   PRO LLL CD   
8156  H HA   . PRO C 12  ? 1.358 1.306 0.683 -0.071 0.018  -0.026 9   PRO LLL HA   
8157  H HB2  . PRO C 12  ? 1.378 1.331 0.683 -0.072 0.025  -0.025 9   PRO LLL HB2  
8158  H HB3  . PRO C 12  ? 1.372 1.322 0.682 -0.069 0.020  -0.030 9   PRO LLL HB3  
8159  H HG2  . PRO C 12  ? 1.377 1.341 0.691 -0.069 0.032  -0.031 9   PRO LLL HG2  
8160  H HG3  . PRO C 12  ? 1.365 1.327 0.690 -0.066 0.027  -0.034 9   PRO LLL HG3  
8161  H HD2  . PRO C 12  ? 1.369 1.337 0.694 -0.075 0.033  -0.022 9   PRO LLL HD2  
8162  H HD3  . PRO C 12  ? 1.359 1.330 0.696 -0.071 0.033  -0.028 9   PRO LLL HD3  
8163  N N    . SER C 13  ? 1.368 1.320 0.681 -0.080 0.024  -0.014 10  SER LLL N    
8164  C CA   . SER C 13  ? 1.372 1.322 0.677 -0.084 0.024  -0.008 10  SER LLL CA   
8165  C C    . SER C 13  ? 1.359 1.313 0.669 -0.088 0.027  -0.003 10  SER LLL C    
8166  O O    . SER C 13  ? 1.342 1.302 0.660 -0.088 0.031  -0.004 10  SER LLL O    
8167  C CB   . SER C 13  ? 1.385 1.337 0.678 -0.084 0.027  -0.008 10  SER LLL CB   
8168  O OG   . SER C 13  ? 1.391 1.342 0.677 -0.088 0.028  -0.002 10  SER LLL OG   
8169  H H    . SER C 13  ? 1.365 1.322 0.682 -0.080 0.028  -0.014 10  SER LLL H    
8170  H HA   . SER C 13  ? 1.371 1.315 0.674 -0.084 0.020  -0.007 10  SER LLL HA   
8171  H HB2  . SER C 13  ? 1.389 1.336 0.677 -0.082 0.024  -0.010 10  SER LLL HB2  
8172  H HB3  . SER C 13  ? 1.385 1.341 0.679 -0.082 0.030  -0.010 10  SER LLL HB3  
8174  N N    . VAL C 14  ? 1.356 1.306 0.661 -0.092 0.026  0.002  11  VAL LLL N    
8175  C CA   . VAL C 14  ? 1.369 1.322 0.677 -0.096 0.029  0.008  11  VAL LLL CA   
8176  C C    . VAL C 14  ? 1.402 1.351 0.700 -0.099 0.028  0.013  11  VAL LLL C    
8177  O O    . VAL C 14  ? 1.403 1.345 0.694 -0.099 0.024  0.013  11  VAL LLL O    
8178  C CB   . VAL C 14  ? 1.362 1.312 0.680 -0.098 0.027  0.009  11  VAL LLL CB   
8179  C CG1  . VAL C 14  ? 1.341 1.298 0.671 -0.097 0.029  0.006  11  VAL LLL CG1  
8180  C CG2  . VAL C 14  ? 1.356 1.297 0.674 -0.096 0.021  0.007  11  VAL LLL CG2  
8181  H H    . VAL C 14  ? 1.365 1.310 0.665 -0.092 0.023  0.003  11  VAL LLL H    
8182  H HA   . VAL C 14  ? 1.371 1.330 0.681 -0.096 0.032  0.008  11  VAL LLL HA   
8183  H HB   . VAL C 14  ? 1.359 1.309 0.677 -0.101 0.027  0.013  11  VAL LLL HB   
8184  H HG11 . VAL C 14  ? 1.347 1.309 0.676 -0.097 0.033  0.007  11  VAL LLL HG11 
8185  H HG12 . VAL C 14  ? 1.339 1.295 0.674 -0.099 0.029  0.008  11  VAL LLL HG12 
8186  H HG13 . VAL C 14  ? 1.342 1.298 0.674 -0.093 0.028  0.002  11  VAL LLL HG13 
8187  H HG21 . VAL C 14  ? 1.355 1.297 0.675 -0.093 0.020  0.003  11  VAL LLL HG21 
8188  H HG22 . VAL C 14  ? 1.350 1.290 0.675 -0.098 0.020  0.008  11  VAL LLL HG22 
8189  H HG23 . VAL C 14  ? 1.363 1.300 0.674 -0.097 0.019  0.009  11  VAL LLL HG23 
8190  N N    . SER C 15  ? 1.426 1.378 0.723 -0.103 0.032  0.018  12  SER LLL N    
8191  C CA   . SER C 15  ? 1.451 1.403 0.738 -0.106 0.033  0.023  12  SER LLL CA   
8192  C C    . SER C 15  ? 1.487 1.439 0.779 -0.111 0.034  0.029  12  SER LLL C    
8193  O O    . SER C 15  ? 1.495 1.452 0.796 -0.112 0.036  0.029  12  SER LLL O    
8194  C CB   . SER C 15  ? 1.453 1.413 0.737 -0.105 0.038  0.022  12  SER LLL CB   
8195  O OG   . SER C 15  ? 1.419 1.386 0.712 -0.105 0.042  0.021  12  SER LLL OG   
8196  H H    . SER C 15  ? 1.418 1.375 0.722 -0.104 0.034  0.018  12  SER LLL H    
8197  H HA   . SER C 15  ? 1.459 1.405 0.741 -0.106 0.030  0.023  12  SER LLL HA   
8198  H HB2  . SER C 15  ? 1.453 1.413 0.731 -0.108 0.039  0.026  12  SER LLL HB2  
8199  H HB3  . SER C 15  ? 1.451 1.410 0.730 -0.103 0.037  0.019  12  SER LLL HB3  
8201  N N    . ALA C 16  ? 1.518 1.465 0.803 -0.114 0.032  0.033  13  ALA LLL N    
8202  C CA   . ALA C 16  ? 1.534 1.481 0.819 -0.119 0.034  0.040  13  ALA LLL CA   
8203  C C    . ALA C 16  ? 1.547 1.488 0.822 -0.122 0.031  0.044  13  ALA LLL C    
8204  O O    . ALA C 16  ? 1.558 1.493 0.829 -0.120 0.027  0.042  13  ALA LLL O    
8205  C CB   . ALA C 16  ? 1.515 1.462 0.811 -0.122 0.033  0.040  13  ALA LLL CB   
8206  H H    . ALA C 16  ? 1.519 1.461 0.799 -0.114 0.029  0.033  13  ALA LLL H    
8207  H HA   . ALA C 16  ? 1.532 1.486 0.817 -0.120 0.038  0.040  13  ALA LLL HA   
8208  H HB1  . ALA C 16  ? 1.519 1.462 0.813 -0.125 0.033  0.044  13  ALA LLL HB1  
8209  H HB2  . ALA C 16  ? 1.514 1.468 0.814 -0.122 0.036  0.041  13  ALA LLL HB2  
8210  H HB3  . ALA C 16  ? 1.513 1.457 0.812 -0.119 0.031  0.037  13  ALA LLL HB3  
8211  N N    . ALA C 17  ? 1.528 1.470 0.801 -0.126 0.034  0.049  14  ALA LLL N    
8212  C CA   . ALA C 17  ? 1.511 1.446 0.776 -0.129 0.031  0.054  14  ALA LLL CA   
8213  C C    . ALA C 17  ? 1.495 1.424 0.767 -0.132 0.029  0.057  14  ALA LLL C    
8214  O O    . ALA C 17  ? 1.431 1.362 0.711 -0.133 0.030  0.056  14  ALA LLL O    
8215  C CB   . ALA C 17  ? 1.502 1.443 0.762 -0.133 0.035  0.059  14  ALA LLL CB   
8216  H H    . ALA C 17  ? 1.525 1.472 0.801 -0.128 0.036  0.051  14  ALA LLL H    
8217  H HA   . ALA C 17  ? 1.515 1.447 0.775 -0.127 0.029  0.053  14  ALA LLL HA   
8218  H HB1  . ALA C 17  ? 1.512 1.448 0.766 -0.134 0.034  0.062  14  ALA LLL HB1  
8219  H HB2  . ALA C 17  ? 1.511 1.455 0.767 -0.131 0.037  0.057  14  ALA LLL HB2  
8220  H HB3  . ALA C 17  ? 1.503 1.447 0.767 -0.135 0.037  0.061  14  ALA LLL HB3  
8221  N N    . PRO C 18  ? 1.514 1.434 0.781 -0.133 0.025  0.059  15  PRO LLL N    
8222  C CA   . PRO C 18  ? 1.509 1.422 0.781 -0.135 0.022  0.061  15  PRO LLL CA   
8223  C C    . PRO C 18  ? 1.542 1.458 0.819 -0.140 0.025  0.064  15  PRO LLL C    
8224  O O    . PRO C 18  ? 1.599 1.519 0.872 -0.143 0.028  0.068  15  PRO LLL O    
8225  C CB   . PRO C 18  ? 1.514 1.419 0.778 -0.136 0.019  0.064  15  PRO LLL CB   
8226  C CG   . PRO C 18  ? 1.532 1.439 0.789 -0.133 0.018  0.062  15  PRO LLL CG   
8227  C CD   . PRO C 18  ? 1.535 1.451 0.791 -0.132 0.023  0.060  15  PRO LLL CD   
8228  H HA   . PRO C 18  ? 1.510 1.421 0.787 -0.133 0.021  0.057  15  PRO LLL HA   
8229  H HB2  . PRO C 18  ? 1.521 1.426 0.782 -0.140 0.021  0.068  15  PRO LLL HB2  
8230  H HB3  . PRO C 18  ? 1.514 1.413 0.781 -0.136 0.017  0.064  15  PRO LLL HB3  
8231  H HG2  . PRO C 18  ? 1.537 1.440 0.787 -0.134 0.018  0.065  15  PRO LLL HG2  
8232  H HG3  . PRO C 18  ? 1.527 1.431 0.786 -0.130 0.016  0.059  15  PRO LLL HG3  
8233  H HD2  . PRO C 18  ? 1.537 1.456 0.788 -0.134 0.025  0.063  15  PRO LLL HD2  
8234  H HD3  . PRO C 18  ? 1.532 1.450 0.787 -0.129 0.022  0.056  15  PRO LLL HD3  
8235  N N    . GLY C 19  ? 1.532 1.445 0.817 -0.140 0.024  0.063  16  GLY LLL N    
8236  C CA   . GLY C 19  ? 1.542 1.458 0.833 -0.145 0.027  0.066  16  GLY LLL CA   
8237  C C    . GLY C 19  ? 1.548 1.472 0.848 -0.144 0.029  0.063  16  GLY LLL C    
8238  O O    . GLY C 19  ? 1.500 1.425 0.805 -0.148 0.030  0.066  16  GLY LLL O    
8239  H H    . GLY C 19  ? 1.531 1.442 0.820 -0.138 0.022  0.060  16  GLY LLL H    
8240  H HA2  . GLY C 19  ? 1.539 1.449 0.832 -0.146 0.025  0.067  16  GLY LLL HA2  
8241  H HA3  . GLY C 19  ? 1.547 1.464 0.833 -0.148 0.028  0.070  16  GLY LLL HA3  
8242  N N    . GLN C 20  ? 1.556 1.485 0.856 -0.140 0.030  0.059  17  GLN LLL N    
8243  C CA   . GLN C 20  ? 1.564 1.502 0.872 -0.138 0.033  0.056  17  GLN LLL CA   
8244  C C    . GLN C 20  ? 1.549 1.484 0.865 -0.136 0.030  0.051  17  GLN LLL C    
8245  O O    . GLN C 20  ? 1.537 1.464 0.853 -0.136 0.027  0.051  17  GLN LLL O    
8246  C CB   . GLN C 20  ? 1.601 1.547 0.905 -0.135 0.036  0.054  17  GLN LLL CB   
8247  C CG   . GLN C 20  ? 1.613 1.560 0.908 -0.138 0.038  0.059  17  GLN LLL CG   
8248  C CD   . GLN C 20  ? 1.626 1.574 0.921 -0.143 0.039  0.065  17  GLN LLL CD   
8249  O OE1  . GLN C 20  ? 1.648 1.593 0.935 -0.146 0.039  0.069  17  GLN LLL OE1  
8250  N NE2  . GLN C 20  ? 1.634 1.584 0.938 -0.145 0.040  0.066  17  GLN LLL NE2  
8251  H H    . GLN C 20  ? 1.561 1.489 0.857 -0.137 0.029  0.057  17  GLN LLL H    
8252  H HA   . GLN C 20  ? 1.564 1.505 0.875 -0.142 0.034  0.059  17  GLN LLL HA   
8253  H HB2  . GLN C 20  ? 1.593 1.537 0.896 -0.132 0.034  0.051  17  GLN LLL HB2  
8254  H HB3  . GLN C 20  ? 1.589 1.542 0.899 -0.135 0.038  0.054  17  GLN LLL HB3  
8255  H HG2  . GLN C 20  ? 1.619 1.560 0.907 -0.137 0.035  0.059  17  GLN LLL HG2  
8256  H HG3  . GLN C 20  ? 1.618 1.570 0.911 -0.136 0.040  0.058  17  GLN LLL HG3  
8259  N N    . LYS C 21  ? 1.537 1.479 0.860 -0.133 0.032  0.048  18  LYS LLL N    
8260  C CA   . LYS C 21  ? 1.524 1.465 0.856 -0.131 0.030  0.043  18  LYS LLL CA   
8261  C C    . LYS C 21  ? 1.514 1.462 0.850 -0.126 0.031  0.038  18  LYS LLL C    
8262  O O    . LYS C 21  ? 1.526 1.482 0.861 -0.126 0.035  0.039  18  LYS LLL O    
8263  C CB   . LYS C 21  ? 1.522 1.462 0.861 -0.135 0.030  0.046  18  LYS LLL CB   
8264  C CG   . LYS C 21  ? 1.528 1.475 0.877 -0.134 0.031  0.043  18  LYS LLL CG   
8265  C CD   . LYS C 21  ? 1.532 1.488 0.885 -0.138 0.035  0.047  18  LYS LLL CD   
8266  C CE   . LYS C 21  ? 1.510 1.472 0.874 -0.137 0.036  0.045  18  LYS LLL CE   
8267  N NZ   . LYS C 21  ? 1.510 1.476 0.878 -0.142 0.038  0.050  18  LYS LLL NZ   
8268  H H    . LYS C 21  ? 1.539 1.487 0.862 -0.133 0.035  0.048  18  LYS LLL H    
8269  H HA   . LYS C 21  ? 1.524 1.459 0.854 -0.130 0.027  0.042  18  LYS LLL HA   
8270  H HB2  . LYS C 21  ? 1.522 1.455 0.861 -0.136 0.027  0.046  18  LYS LLL HB2  
8271  H HB3  . LYS C 21  ? 1.527 1.469 0.864 -0.138 0.032  0.050  18  LYS LLL HB3  
8272  H HG2  . LYS C 21  ? 1.524 1.473 0.874 -0.130 0.031  0.040  18  LYS LLL HG2  
8273  H HG3  . LYS C 21  ? 1.520 1.463 0.873 -0.135 0.029  0.043  18  LYS LLL HG3  
8274  H HD2  . LYS C 21  ? 1.529 1.482 0.880 -0.142 0.035  0.051  18  LYS LLL HD2  
8275  H HD3  . LYS C 21  ? 1.532 1.492 0.881 -0.137 0.037  0.048  18  LYS LLL HD3  
8276  H HE2  . LYS C 21  ? 1.514 1.482 0.879 -0.134 0.038  0.043  18  LYS LLL HE2  
8277  H HE3  . LYS C 21  ? 1.509 1.467 0.876 -0.136 0.034  0.042  18  LYS LLL HE3  
8278  H HZ1  . LYS C 21  ? 1.508 1.468 0.876 -0.145 0.036  0.051  18  LYS LLL HZ1  
8279  H HZ2  . LYS C 21  ? 1.504 1.475 0.879 -0.142 0.039  0.048  18  LYS LLL HZ2  
8280  H HZ3  . LYS C 21  ? 1.513 1.482 0.879 -0.144 0.040  0.052  18  LYS LLL HZ3  
8281  N N    . VAL C 22  ? 1.486 1.431 0.826 -0.122 0.029  0.033  19  VAL LLL N    
8282  C CA   . VAL C 22  ? 1.463 1.414 0.808 -0.118 0.030  0.028  19  VAL LLL CA   
8283  C C    . VAL C 22  ? 1.439 1.389 0.794 -0.117 0.028  0.024  19  VAL LLL C    
8284  O O    . VAL C 22  ? 1.425 1.368 0.782 -0.119 0.025  0.026  19  VAL LLL O    
8285  C CB   . VAL C 22  ? 1.445 1.394 0.783 -0.113 0.028  0.024  19  VAL LLL CB   
8286  C CG1  . VAL C 22  ? 1.441 1.398 0.777 -0.111 0.032  0.022  19  VAL LLL CG1  
8287  C CG2  . VAL C 22  ? 1.450 1.391 0.778 -0.114 0.026  0.026  19  VAL LLL CG2  
8288  H H    . VAL C 22  ? 1.485 1.424 0.825 -0.122 0.026  0.033  19  VAL LLL H    
8289  H HA   . VAL C 22  ? 1.460 1.417 0.806 -0.118 0.033  0.029  19  VAL LLL HA   
8290  H HB   . VAL C 22  ? 1.443 1.390 0.785 -0.111 0.026  0.020  19  VAL LLL HB   
8291  H HG11 . VAL C 22  ? 1.438 1.400 0.780 -0.110 0.034  0.020  19  VAL LLL HG11 
8292  H HG12 . VAL C 22  ? 1.447 1.403 0.778 -0.108 0.031  0.020  19  VAL LLL HG12 
8293  H HG13 . VAL C 22  ? 1.447 1.407 0.780 -0.113 0.035  0.026  19  VAL LLL HG13 
8294  H HG21 . VAL C 22  ? 1.455 1.398 0.780 -0.117 0.028  0.030  19  VAL LLL HG21 
8295  H HG22 . VAL C 22  ? 1.454 1.394 0.778 -0.111 0.025  0.024  19  VAL LLL HG22 
8296  H HG23 . VAL C 22  ? 1.447 1.383 0.778 -0.115 0.023  0.027  19  VAL LLL HG23 
8297  N N    . ALA C 23  ? 1.427 1.382 0.788 -0.113 0.029  0.020  20  ALA LLL N    
8298  C CA   . ALA C 23  ? 1.418 1.373 0.788 -0.110 0.027  0.015  20  ALA LLL CA   
8299  C C    . ALA C 23  ? 1.420 1.376 0.789 -0.105 0.026  0.010  20  ALA LLL C    
8300  O O    . ALA C 23  ? 1.427 1.391 0.798 -0.103 0.030  0.008  20  ALA LLL O    
8301  C CB   . ALA C 23  ? 1.403 1.365 0.783 -0.113 0.030  0.017  20  ALA LLL CB   
8302  H H    . ALA C 23  ? 1.432 1.392 0.791 -0.112 0.031  0.019  20  ALA LLL H    
8303  H HA   . ALA C 23  ? 1.414 1.363 0.785 -0.111 0.024  0.016  20  ALA LLL HA   
8304  H HB1  . ALA C 23  ? 1.399 1.361 0.784 -0.111 0.029  0.014  20  ALA LLL HB1  
8305  H HB2  . ALA C 23  ? 1.405 1.365 0.785 -0.116 0.030  0.020  20  ALA LLL HB2  
8306  H HB3  . ALA C 23  ? 1.407 1.376 0.787 -0.112 0.033  0.017  20  ALA LLL HB3  
8307  N N    . VAL C 24  ? 1.395 1.343 0.762 -0.102 0.022  0.006  21  VAL LLL N    
8308  C CA   . VAL C 24  ? 1.358 1.307 0.726 -0.096 0.021  0.000  21  VAL LLL CA   
8309  C C    . VAL C 24  ? 1.318 1.270 0.697 -0.095 0.021  -0.003 21  VAL LLL C    
8310  O O    . VAL C 24  ? 1.297 1.244 0.681 -0.097 0.019  -0.003 21  VAL LLL O    
8311  C CB   . VAL C 24  ? 1.374 1.314 0.736 -0.095 0.017  -0.001 21  VAL LLL CB   
8312  C CG1  . VAL C 24  ? 1.385 1.325 0.745 -0.089 0.016  -0.007 21  VAL LLL CG1  
8313  C CG2  . VAL C 24  ? 1.380 1.315 0.733 -0.097 0.016  0.003  21  VAL LLL CG2  
8314  H H    . VAL C 24  ? 1.391 1.334 0.757 -0.103 0.020  0.008  21  VAL LLL H    
8315  H HA   . VAL C 24  ? 1.365 1.319 0.730 -0.095 0.023  0.000  21  VAL LLL HA   
8316  H HB   . VAL C 24  ? 1.367 1.303 0.734 -0.095 0.014  -0.002 21  VAL LLL HB   
8317  H HG11 . VAL C 24  ? 1.376 1.319 0.743 -0.088 0.016  -0.010 21  VAL LLL HG11 
8318  H HG12 . VAL C 24  ? 1.384 1.319 0.741 -0.088 0.013  -0.007 21  VAL LLL HG12 
8319  H HG13 . VAL C 24  ? 1.387 1.331 0.742 -0.089 0.018  -0.007 21  VAL LLL HG13 
8320  H HG21 . VAL C 24  ? 1.385 1.324 0.734 -0.098 0.018  0.005  21  VAL LLL HG21 
8321  H HG22 . VAL C 24  ? 1.383 1.313 0.732 -0.095 0.013  0.002  21  VAL LLL HG22 
8322  H HG23 . VAL C 24  ? 1.379 1.310 0.733 -0.100 0.015  0.006  21  VAL LLL HG23 
8323  N N    . SER C 25  ? 1.301 1.260 0.683 -0.092 0.023  -0.007 22  SER LLL N    
8324  C CA   . SER C 25  ? 1.288 1.251 0.682 -0.090 0.024  -0.010 22  SER LLL CA   
8325  C C    . SER C 25  ? 1.304 1.264 0.699 -0.085 0.021  -0.016 22  SER LLL C    
8326  O O    . SER C 25  ? 1.312 1.272 0.701 -0.082 0.021  -0.018 22  SER LLL O    
8327  C CB   . SER C 25  ? 1.273 1.245 0.672 -0.090 0.028  -0.010 22  SER LLL CB   
8328  O OG   . SER C 25  ? 1.266 1.242 0.662 -0.085 0.030  -0.014 22  SER LLL OG   
8329  H H    . SER C 25  ? 1.308 1.270 0.687 -0.090 0.025  -0.008 22  SER LLL H    
8330  H HA   . SER C 25  ? 1.285 1.245 0.683 -0.093 0.022  -0.008 22  SER LLL HA   
8331  H HB2  . SER C 25  ? 1.267 1.242 0.674 -0.091 0.028  -0.010 22  SER LLL HB2  
8332  H HB3  . SER C 25  ? 1.277 1.252 0.673 -0.093 0.030  -0.006 22  SER LLL HB3  
8334  N N    . CYS C 26  ? 1.288 1.245 0.692 -0.085 0.019  -0.018 23  CYS LLL N    
8335  C CA   . CYS C 26  ? 1.282 1.237 0.689 -0.080 0.016  -0.024 23  CYS LLL CA   
8336  C C    . CYS C 26  ? 1.255 1.216 0.674 -0.078 0.017  -0.027 23  CYS LLL C    
8337  O O    . CYS C 26  ? 1.263 1.223 0.688 -0.081 0.017  -0.025 23  CYS LLL O    
8338  C CB   . CYS C 26  ? 1.298 1.244 0.705 -0.080 0.011  -0.024 23  CYS LLL CB   
8339  S SG   . CYS C 26  ? 1.327 1.268 0.736 -0.075 0.007  -0.031 23  CYS LLL SG   
8340  H H    . CYS C 26  ? 1.284 1.242 0.693 -0.087 0.019  -0.016 23  CYS LLL H    
8341  H HA   . CYS C 26  ? 1.287 1.242 0.689 -0.077 0.016  -0.026 23  CYS LLL HA   
8342  H HB2  . CYS C 26  ? 1.306 1.247 0.706 -0.082 0.010  -0.022 23  CYS LLL HB2  
8343  H HB3  . CYS C 26  ? 1.296 1.240 0.708 -0.083 0.011  -0.023 23  CYS LLL HB3  
8344  N N    . SER C 27  ? 1.254 1.220 0.673 -0.074 0.019  -0.031 24  SER LLL N    
8345  C CA   . SER C 27  ? 1.234 1.206 0.664 -0.072 0.021  -0.034 24  SER LLL CA   
8346  C C    . SER C 27  ? 1.229 1.197 0.661 -0.068 0.017  -0.040 24  SER LLL C    
8347  O O    . SER C 27  ? 1.234 1.198 0.658 -0.065 0.015  -0.042 24  SER LLL O    
8348  C CB   . SER C 27  ? 1.234 1.215 0.663 -0.071 0.025  -0.035 24  SER LLL CB   
8349  O OG   . SER C 27  ? 1.235 1.221 0.675 -0.069 0.027  -0.037 24  SER LLL OG   
8350  H H    . SER C 27  ? 1.257 1.223 0.670 -0.073 0.020  -0.032 24  SER LLL H    
8351  H HA   . SER C 27  ? 1.230 1.203 0.666 -0.075 0.021  -0.032 24  SER LLL HA   
8352  H HB2  . SER C 27  ? 1.240 1.223 0.667 -0.073 0.027  -0.031 24  SER LLL HB2  
8353  H HB3  . SER C 27  ? 1.242 1.221 0.665 -0.068 0.025  -0.037 24  SER LLL HB3  
8355  N N    . GLY C 28  ? 1.213 1.181 0.655 -0.068 0.016  -0.041 25  GLY LLL N    
8356  C CA   . GLY C 28  ? 1.206 1.172 0.653 -0.064 0.013  -0.047 25  GLY LLL CA   
8357  C C    . GLY C 28  ? 1.201 1.173 0.660 -0.063 0.014  -0.049 25  GLY LLL C    
8358  O O    . GLY C 28  ? 1.199 1.179 0.660 -0.063 0.018  -0.048 25  GLY LLL O    
8359  H H    . GLY C 28  ? 1.210 1.180 0.657 -0.070 0.016  -0.039 25  GLY LLL H    
8360  H HA2  . GLY C 28  ? 1.212 1.177 0.654 -0.061 0.013  -0.050 25  GLY LLL HA2  
8361  H HA3  . GLY C 28  ? 1.206 1.165 0.652 -0.064 0.010  -0.047 25  GLY LLL HA3  
8362  N N    . SER C 29  ? 1.189 1.158 0.655 -0.062 0.011  -0.051 26  SER LLL N    
8363  C CA   . SER C 29  ? 1.173 1.148 0.651 -0.061 0.012  -0.053 26  SER LLL CA   
8364  C C    . SER C 29  ? 1.164 1.135 0.649 -0.063 0.010  -0.052 26  SER LLL C    
8365  O O    . SER C 29  ? 1.177 1.141 0.658 -0.067 0.008  -0.049 26  SER LLL O    
8366  C CB   . SER C 29  ? 1.162 1.136 0.640 -0.055 0.012  -0.059 26  SER LLL CB   
8367  O OG   . SER C 29  ? 1.137 1.105 0.617 -0.054 0.007  -0.062 26  SER LLL OG   
8368  H H    . SER C 29  ? 1.187 1.150 0.652 -0.063 0.009  -0.051 26  SER LLL H    
8369  H HA   . SER C 29  ? 1.174 1.154 0.653 -0.062 0.015  -0.051 26  SER LLL HA   
8370  H HB2  . SER C 29  ? 1.156 1.137 0.641 -0.054 0.014  -0.060 26  SER LLL HB2  
8371  H HB3  . SER C 29  ? 1.166 1.140 0.637 -0.054 0.013  -0.060 26  SER LLL HB3  
8373  N N    . SER C 30  ? 1.148 1.123 0.643 -0.062 0.010  -0.054 27  SER LLL N    
8374  C CA   . SER C 30  ? 1.131 1.103 0.634 -0.063 0.007  -0.055 27  SER LLL CA   
8375  C C    . SER C 30  ? 1.123 1.085 0.622 -0.062 0.003  -0.057 27  SER LLL C    
8376  O O    . SER C 30  ? 1.134 1.091 0.634 -0.066 0.001  -0.054 27  SER LLL O    
8377  C CB   . SER C 30  ? 1.126 1.104 0.639 -0.059 0.008  -0.059 27  SER LLL CB   
8378  O OG   . SER C 30  ? 1.141 1.128 0.656 -0.058 0.012  -0.059 27  SER LLL OG   
8379  H H    . SER C 30  ? 1.148 1.129 0.646 -0.060 0.012  -0.055 27  SER LLL H    
8380  H HA   . SER C 30  ? 1.129 1.102 0.634 -0.067 0.008  -0.051 27  SER LLL HA   
8381  H HB2  . SER C 30  ? 1.129 1.104 0.641 -0.056 0.006  -0.063 27  SER LLL HB2  
8382  H HB3  . SER C 30  ? 1.123 1.100 0.642 -0.061 0.007  -0.058 27  SER LLL HB3  
8384  N N    . SER C 31  A 1.106 1.065 0.601 -0.057 0.002  -0.062 27  SER LLL N    
8385  C CA   . SER C 31  A 1.108 1.060 0.603 -0.056 -0.003 -0.065 27  SER LLL CA   
8386  C C    . SER C 31  A 1.123 1.067 0.609 -0.058 -0.005 -0.062 27  SER LLL C    
8387  O O    . SER C 31  A 1.120 1.056 0.606 -0.057 -0.008 -0.063 27  SER LLL O    
8388  C CB   . SER C 31  A 1.113 1.065 0.607 -0.050 -0.004 -0.070 27  SER LLL CB   
8389  O OG   . SER C 31  A 1.130 1.084 0.616 -0.049 -0.001 -0.070 27  SER LLL OG   
8390  H H    . SER C 31  A 1.115 1.077 0.608 -0.055 0.003  -0.063 27  SER LLL H    
8391  H HA   . SER C 31  A 1.104 1.054 0.605 -0.057 -0.004 -0.065 27  SER LLL HA   
8392  H HB2  . SER C 31  A 1.114 1.060 0.607 -0.049 -0.007 -0.072 27  SER LLL HB2  
8393  H HB3  . SER C 31  A 1.110 1.065 0.610 -0.049 -0.003 -0.072 27  SER LLL HB3  
8395  N N    . ASN C 32  B 1.145 1.089 0.624 -0.061 -0.002 -0.057 27  ASN LLL N    
8396  C CA   . ASN C 32  B 1.158 1.096 0.629 -0.063 -0.004 -0.054 27  ASN LLL CA   
8397  C C    . ASN C 32  B 1.167 1.106 0.638 -0.069 -0.002 -0.048 27  ASN LLL C    
8398  O O    . ASN C 32  B 1.218 1.155 0.694 -0.072 -0.002 -0.047 27  ASN LLL O    
8399  C CB   . ASN C 32  B 1.180 1.117 0.641 -0.061 -0.003 -0.054 27  ASN LLL CB   
8400  C CG   . ASN C 32  B 1.181 1.127 0.643 -0.058 0.000  -0.057 27  ASN LLL CG   
8401  O OD1  . ASN C 32  B 1.179 1.131 0.637 -0.060 0.003  -0.054 27  ASN LLL OD1  
8402  N ND2  . ASN C 32  B 1.194 1.141 0.659 -0.054 -0.001 -0.062 27  ASN LLL ND2  
8403  H H    . ASN C 32  B 1.144 1.094 0.624 -0.061 0.000  -0.056 27  ASN LLL H    
8404  H HA   . ASN C 32  B 1.158 1.090 0.630 -0.063 -0.006 -0.055 27  ASN LLL HA   
8405  H HB2  . ASN C 32  B 1.180 1.117 0.637 -0.064 -0.003 -0.051 27  ASN LLL HB2  
8406  H HB3  . ASN C 32  B 1.177 1.110 0.636 -0.059 -0.006 -0.057 27  ASN LLL HB3  
8409  N N    . ILE C 33  ? 1.175 1.118 0.640 -0.071 0.001  -0.045 28  ILE LLL N    
8410  C CA   . ILE C 33  ? 1.179 1.123 0.643 -0.076 0.003  -0.039 28  ILE LLL CA   
8411  C C    . ILE C 33  ? 1.170 1.118 0.643 -0.079 0.004  -0.038 28  ILE LLL C    
8412  O O    . ILE C 33  ? 1.190 1.135 0.664 -0.084 0.004  -0.034 28  ILE LLL O    
8413  C CB   . ILE C 33  ? 1.217 1.166 0.674 -0.077 0.006  -0.037 28  ILE LLL CB   
8414  C CG1  . ILE C 33  ? 1.229 1.173 0.675 -0.075 0.005  -0.037 28  ILE LLL CG1  
8415  C CG2  . ILE C 33  ? 1.234 1.187 0.692 -0.082 0.009  -0.031 28  ILE LLL CG2  
8416  C CD1  . ILE C 33  ? 1.246 1.196 0.688 -0.072 0.007  -0.039 28  ILE LLL CD1  
8417  H H    . ILE C 33  ? 1.179 1.126 0.641 -0.069 0.003  -0.046 28  ILE LLL H    
8418  H HA   . ILE C 33  ? 1.185 1.123 0.645 -0.078 0.001  -0.038 28  ILE LLL HA   
8419  H HB   . ILE C 33  ? 1.214 1.169 0.674 -0.074 0.008  -0.039 28  ILE LLL HB   
8420  H HG12 . ILE C 33  ? 1.234 1.175 0.676 -0.078 0.005  -0.033 28  ILE LLL HG12 
8421  H HG13 . ILE C 33  ? 1.229 1.168 0.676 -0.074 0.002  -0.039 28  ILE LLL HG13 
8422  H HG21 . ILE C 33  ? 1.225 1.183 0.689 -0.082 0.010  -0.031 28  ILE LLL HG21 
8423  H HG22 . ILE C 33  ? 1.235 1.189 0.687 -0.083 0.010  -0.029 28  ILE LLL HG22 
8424  H HG23 . ILE C 33  ? 1.228 1.176 0.685 -0.085 0.007  -0.029 28  ILE LLL HG23 
8425  H HD11 . ILE C 33  ? 1.240 1.190 0.685 -0.069 0.006  -0.043 28  ILE LLL HD11 
8426  H HD12 . ILE C 33  ? 1.248 1.195 0.683 -0.072 0.006  -0.038 28  ILE LLL HD12 
8427  H HD13 . ILE C 33  ? 1.243 1.198 0.686 -0.073 0.010  -0.037 28  ILE LLL HD13 
8428  N N    . GLY C 34  ? 1.137 1.092 0.617 -0.076 0.005  -0.041 29  GLY LLL N    
8429  C CA   . GLY C 34  ? 1.117 1.077 0.607 -0.079 0.006  -0.040 29  GLY LLL CA   
8430  C C    . GLY C 34  ? 1.087 1.040 0.581 -0.080 0.003  -0.040 29  GLY LLL C    
8431  O O    . GLY C 34  ? 1.077 1.033 0.578 -0.083 0.003  -0.038 29  GLY LLL O    
8432  H H    . GLY C 34  ? 1.142 1.099 0.621 -0.073 0.006  -0.044 29  GLY LLL H    
8433  H HA2  . GLY C 34  ? 1.116 1.078 0.605 -0.082 0.008  -0.036 29  GLY LLL HA2  
8434  H HA3  . GLY C 34  ? 1.112 1.077 0.606 -0.076 0.007  -0.042 29  GLY LLL HA3  
8435  N N    . SER C 35  ? 1.066 1.011 0.556 -0.078 0.000  -0.043 30  SER LLL N    
8436  C CA   . SER C 35  ? 1.057 0.995 0.552 -0.078 -0.003 -0.045 30  SER LLL CA   
8437  C C    . SER C 35  ? 1.062 0.989 0.550 -0.079 -0.005 -0.045 30  SER LLL C    
8438  O O    . SER C 35  ? 1.070 0.992 0.562 -0.080 -0.007 -0.046 30  SER LLL O    
8439  C CB   . SER C 35  ? 1.048 0.988 0.548 -0.072 -0.004 -0.051 30  SER LLL CB   
8440  O OG   . SER C 35  ? 1.044 0.993 0.549 -0.071 -0.002 -0.052 30  SER LLL OG   
8441  H H    . SER C 35  ? 1.075 1.018 0.559 -0.077 0.000  -0.043 30  SER LLL H    
8442  H HA   . SER C 35  ? 1.053 0.992 0.553 -0.081 -0.003 -0.044 30  SER LLL HA   
8443  H HB2  . SER C 35  ? 1.052 0.990 0.547 -0.070 -0.005 -0.053 30  SER LLL HB2  
8444  H HB3  . SER C 35  ? 1.045 0.981 0.548 -0.072 -0.006 -0.052 30  SER LLL HB3  
8446  N N    . HIS C 36  ? 1.057 0.982 0.536 -0.079 -0.005 -0.043 31  HIS LLL N    
8447  C CA   . HIS C 36  ? 1.059 0.974 0.532 -0.079 -0.007 -0.042 31  HIS LLL CA   
8448  C C    . HIS C 36  ? 1.080 0.994 0.545 -0.083 -0.006 -0.037 31  HIS LLL C    
8449  O O    . HIS C 36  ? 1.086 1.006 0.549 -0.085 -0.003 -0.034 31  HIS LLL O    
8450  C CB   . HIS C 36  ? 1.045 0.957 0.516 -0.074 -0.010 -0.047 31  HIS LLL CB   
8451  C CG   . HIS C 36  ? 1.032 0.945 0.511 -0.070 -0.011 -0.051 31  HIS LLL CG   
8452  N ND1  . HIS C 36  ? 1.030 0.936 0.512 -0.069 -0.014 -0.054 31  HIS LLL ND1  
8453  C CD2  . HIS C 36  ? 1.025 0.946 0.510 -0.067 -0.010 -0.055 31  HIS LLL CD2  
8454  C CE1  . HIS C 36  ? 1.022 0.931 0.511 -0.066 -0.015 -0.058 31  HIS LLL CE1  
8455  N NE2  . HIS C 36  ? 1.017 0.935 0.508 -0.065 -0.013 -0.059 31  HIS LLL NE2  
8456  H H    . HIS C 36  ? 1.063 0.992 0.539 -0.078 -0.003 -0.042 31  HIS LLL H    
8457  H HA   . HIS C 36  ? 1.055 0.966 0.531 -0.081 -0.008 -0.042 31  HIS LLL HA   
8458  H HB2  . HIS C 36  ? 1.051 0.967 0.518 -0.072 -0.009 -0.047 31  HIS LLL HB2  
8459  H HB3  . HIS C 36  ? 1.049 0.955 0.517 -0.074 -0.011 -0.046 31  HIS LLL HB3  
8461  H HD2  . HIS C 36  ? 1.026 0.953 0.512 -0.067 -0.008 -0.054 31  HIS LLL HD2  
8462  H HE1  . HIS C 36  ? 1.018 0.923 0.510 -0.065 -0.017 -0.060 31  HIS LLL HE1  
8464  N N    . TYR C 37  ? 1.101 1.006 0.561 -0.084 -0.008 -0.036 32  TYR LLL N    
8465  C CA   . TYR C 37  ? 1.118 1.020 0.571 -0.088 -0.007 -0.031 32  TYR LLL CA   
8466  C C    . TYR C 37  ? 1.121 1.022 0.565 -0.085 -0.007 -0.031 32  TYR LLL C    
8467  O O    . TYR C 37  ? 1.106 1.007 0.551 -0.080 -0.009 -0.035 32  TYR LLL O    
8468  C CB   . TYR C 37  ? 1.132 1.023 0.583 -0.091 -0.008 -0.029 32  TYR LLL CB   
8469  C CG   . TYR C 37  ? 1.138 1.029 0.596 -0.095 -0.007 -0.028 32  TYR LLL CG   
8470  C CD1  . TYR C 37  ? 1.156 1.046 0.611 -0.101 -0.006 -0.023 32  TYR LLL CD1  
8471  C CD2  . TYR C 37  ? 1.136 1.027 0.601 -0.094 -0.009 -0.031 32  TYR LLL CD2  
8472  C CE1  . TYR C 37  ? 1.149 1.038 0.608 -0.105 -0.005 -0.021 32  TYR LLL CE1  
8473  C CE2  . TYR C 37  ? 1.148 1.038 0.618 -0.098 -0.008 -0.030 32  TYR LLL CE2  
8474  C CZ   . TYR C 37  ? 1.143 1.032 0.610 -0.104 -0.007 -0.025 32  TYR LLL CZ   
8475  O OH   . TYR C 37  ? 1.163 1.051 0.634 -0.108 -0.006 -0.023 32  TYR LLL OH   
8476  H H    . TYR C 37  ? 1.097 0.997 0.558 -0.082 -0.010 -0.038 32  TYR LLL H    
8477  H HA   . TYR C 37  ? 1.118 1.024 0.570 -0.091 -0.005 -0.028 32  TYR LLL HA   
8478  H HB2  . TYR C 37  ? 1.130 1.018 0.583 -0.088 -0.010 -0.031 32  TYR LLL HB2  
8479  H HB3  . TYR C 37  ? 1.136 1.025 0.582 -0.093 -0.008 -0.026 32  TYR LLL HB3  
8480  H HD1  . TYR C 37  ? 1.157 1.047 0.606 -0.102 -0.005 -0.020 32  TYR LLL HD1  
8481  H HD2  . TYR C 37  ? 1.137 1.028 0.604 -0.090 -0.010 -0.035 32  TYR LLL HD2  
8482  H HE1  . TYR C 37  ? 1.152 1.040 0.609 -0.109 -0.004 -0.018 32  TYR LLL HE1  
8483  H HE2  . TYR C 37  ? 1.137 1.026 0.612 -0.097 -0.009 -0.032 32  TYR LLL HE2  
8485  N N    . VAL C 38  ? 1.136 1.038 0.574 -0.088 -0.005 -0.027 33  VAL LLL N    
8486  C CA   . VAL C 38  ? 1.146 1.051 0.576 -0.086 -0.005 -0.026 33  VAL LLL CA   
8487  C C    . VAL C 38  ? 1.153 1.050 0.576 -0.088 -0.006 -0.022 33  VAL LLL C    
8488  O O    . VAL C 38  ? 1.147 1.042 0.569 -0.093 -0.005 -0.018 33  VAL LLL O    
8489  C CB   . VAL C 38  ? 1.151 1.066 0.580 -0.087 -0.001 -0.024 33  VAL LLL CB   
8490  C CG1  . VAL C 38  ? 1.159 1.075 0.579 -0.085 -0.001 -0.024 33  VAL LLL CG1  
8491  C CG2  . VAL C 38  ? 1.147 1.069 0.584 -0.085 0.000  -0.027 33  VAL LLL CG2  
8492  H H    . VAL C 38  ? 1.134 1.036 0.572 -0.091 -0.004 -0.024 33  VAL LLL H    
8493  H HA   . VAL C 38  ? 1.146 1.051 0.577 -0.082 -0.006 -0.029 33  VAL LLL HA   
8494  H HB   . VAL C 38  ? 1.151 1.065 0.579 -0.091 0.000  -0.021 33  VAL LLL HB   
8495  H HG11 . VAL C 38  ? 1.163 1.076 0.579 -0.088 -0.001 -0.020 33  VAL LLL HG11 
8496  H HG12 . VAL C 38  ? 1.160 1.083 0.580 -0.085 0.002  -0.023 33  VAL LLL HG12 
8497  H HG13 . VAL C 38  ? 1.160 1.074 0.579 -0.082 -0.003 -0.026 33  VAL LLL HG13 
8498  H HG21 . VAL C 38  ? 1.146 1.068 0.583 -0.081 -0.001 -0.031 33  VAL LLL HG21 
8499  H HG22 . VAL C 38  ? 1.148 1.076 0.584 -0.086 0.003  -0.026 33  VAL LLL HG22 
8500  H HG23 . VAL C 38  ? 1.141 1.062 0.583 -0.087 0.000  -0.027 33  VAL LLL HG23 
8501  N N    . SER C 39  ? 1.173 1.066 0.590 -0.085 -0.008 -0.024 34  SER LLL N    
8502  C CA   . SER C 39  ? 1.182 1.069 0.593 -0.087 -0.009 -0.020 34  SER LLL CA   
8503  C C    . SER C 39  ? 1.195 1.086 0.597 -0.087 -0.008 -0.018 34  SER LLL C    
8504  O O    . SER C 39  ? 1.199 1.097 0.601 -0.084 -0.006 -0.021 34  SER LLL O    
8505  C CB   . SER C 39  ? 1.182 1.061 0.593 -0.084 -0.013 -0.022 34  SER LLL CB   
8506  O OG   . SER C 39  ? 1.180 1.053 0.597 -0.086 -0.013 -0.023 34  SER LLL OG   
8507  H H    . SER C 39  ? 1.169 1.065 0.588 -0.082 -0.009 -0.027 34  SER LLL H    
8508  H HA   . SER C 39  ? 1.182 1.066 0.593 -0.090 -0.008 -0.017 34  SER LLL HA   
8509  H HB2  . SER C 39  ? 1.182 1.063 0.594 -0.081 -0.014 -0.026 34  SER LLL HB2  
8510  H HB3  . SER C 39  ? 1.188 1.064 0.594 -0.085 -0.013 -0.020 34  SER LLL HB3  
8512  N N    . TRP C 40  ? 1.206 1.093 0.602 -0.089 -0.008 -0.014 35  TRP LLL N    
8513  C CA   . TRP C 40  ? 1.207 1.097 0.594 -0.089 -0.007 -0.012 35  TRP LLL CA   
8514  C C    . TRP C 40  ? 1.229 1.111 0.610 -0.089 -0.009 -0.010 35  TRP LLL C    
8515  O O    . TRP C 40  ? 1.232 1.107 0.614 -0.092 -0.010 -0.007 35  TRP LLL O    
8516  C CB   . TRP C 40  ? 1.200 1.094 0.586 -0.094 -0.003 -0.007 35  TRP LLL CB   
8517  C CG   . TRP C 40  ? 1.186 1.089 0.577 -0.095 0.000  -0.008 35  TRP LLL CG   
8518  C CD1  . TRP C 40  ? 1.175 1.079 0.573 -0.097 0.001  -0.008 35  TRP LLL CD1  
8519  C CD2  . TRP C 40  ? 1.182 1.094 0.571 -0.093 0.002  -0.009 35  TRP LLL CD2  
8520  N NE1  . TRP C 40  ? 1.170 1.084 0.572 -0.097 0.004  -0.009 35  TRP LLL NE1  
8521  C CE2  . TRP C 40  ? 1.171 1.089 0.567 -0.094 0.005  -0.010 35  TRP LLL CE2  
8522  C CE3  . TRP C 40  ? 1.183 1.097 0.564 -0.090 0.003  -0.010 35  TRP LLL CE3  
8523  C CZ2  . TRP C 40  ? 1.172 1.099 0.568 -0.092 0.008  -0.011 35  TRP LLL CZ2  
8524  C CZ3  . TRP C 40  ? 1.184 1.107 0.565 -0.089 0.006  -0.012 35  TRP LLL CZ3  
8525  C CH2  . TRP C 40  ? 1.178 1.108 0.568 -0.090 0.008  -0.012 35  TRP LLL CH2  
8526  H H    . TRP C 40  ? 1.203 1.084 0.599 -0.091 -0.009 -0.013 35  TRP LLL H    
8527  H HA   . TRP C 40  ? 1.211 1.105 0.597 -0.087 -0.006 -0.014 35  TRP LLL HA   
8528  H HB2  . TRP C 40  ? 1.199 1.088 0.586 -0.097 -0.003 -0.005 35  TRP LLL HB2  
8529  H HB3  . TRP C 40  ? 1.206 1.101 0.586 -0.095 -0.002 -0.005 35  TRP LLL HB3  
8530  H HD1  . TRP C 40  ? 1.173 1.072 0.573 -0.099 0.000  -0.007 35  TRP LLL HD1  
8531  H HE1  . TRP C 40  ? 1.165 1.081 0.571 -0.098 0.005  -0.009 35  TRP LLL HE1  
8532  H HE3  . TRP C 40  ? 1.189 1.099 0.566 -0.089 0.001  -0.010 35  TRP LLL HE3  
8533  H HZ2  . TRP C 40  ? 1.168 1.100 0.570 -0.093 0.009  -0.011 35  TRP LLL HZ2  
8534  H HZ3  . TRP C 40  ? 1.190 1.114 0.566 -0.087 0.006  -0.012 35  TRP LLL HZ3  
8535  H HH2  . TRP C 40  ? 1.179 1.115 0.569 -0.089 0.011  -0.013 35  TRP LLL HH2  
8536  N N    . TYR C 41  ? 1.250 1.134 0.626 -0.086 -0.011 -0.011 36  TYR LLL N    
8537  C CA   . TYR C 41  ? 1.257 1.134 0.627 -0.084 -0.014 -0.010 36  TYR LLL CA   
8538  C C    . TYR C 41  ? 1.253 1.133 0.613 -0.085 -0.013 -0.008 36  TYR LLL C    
8539  O O    . TYR C 41  ? 1.263 1.149 0.620 -0.084 -0.011 -0.009 36  TYR LLL O    
8540  C CB   . TYR C 41  ? 1.269 1.144 0.642 -0.080 -0.018 -0.016 36  TYR LLL CB   
8541  C CG   . TYR C 41  ? 1.270 1.144 0.653 -0.078 -0.018 -0.019 36  TYR LLL CG   
8542  C CD1  . TYR C 41  ? 1.268 1.149 0.656 -0.077 -0.016 -0.022 36  TYR LLL CD1  
8543  C CD2  . TYR C 41  ? 1.265 1.131 0.652 -0.077 -0.021 -0.020 36  TYR LLL CD2  
8544  C CE1  . TYR C 41  ? 1.268 1.148 0.665 -0.076 -0.017 -0.026 36  TYR LLL CE1  
8545  C CE2  . TYR C 41  ? 1.263 1.128 0.659 -0.076 -0.022 -0.023 36  TYR LLL CE2  
8546  C CZ   . TYR C 41  ? 1.269 1.140 0.670 -0.075 -0.020 -0.026 36  TYR LLL CZ   
8547  O OH   . TYR C 41  ? 1.261 1.131 0.670 -0.074 -0.021 -0.030 36  TYR LLL OH   
8548  H H    . TYR C 41  ? 1.247 1.136 0.621 -0.084 -0.010 -0.013 36  TYR LLL H    
8549  H HA   . TYR C 41  ? 1.256 1.127 0.627 -0.086 -0.015 -0.008 36  TYR LLL HA   
8550  H HB2  . TYR C 41  ? 1.270 1.150 0.640 -0.078 -0.017 -0.017 36  TYR LLL HB2  
8551  H HB3  . TYR C 41  ? 1.272 1.142 0.642 -0.079 -0.020 -0.015 36  TYR LLL HB3  
8552  H HD1  . TYR C 41  ? 1.271 1.157 0.657 -0.078 -0.014 -0.022 36  TYR LLL HD1  
8553  H HD2  . TYR C 41  ? 1.272 1.133 0.656 -0.078 -0.023 -0.018 36  TYR LLL HD2  
8554  H HE1  . TYR C 41  ? 1.262 1.147 0.663 -0.075 -0.015 -0.028 36  TYR LLL HE1  
8555  H HE2  . TYR C 41  ? 1.262 1.122 0.661 -0.075 -0.024 -0.024 36  TYR LLL HE2  
8557  N N    . GLN C 42  ? 1.251 1.124 0.605 -0.087 -0.015 -0.003 37  GLN LLL N    
8558  C CA   . GLN C 42  ? 1.261 1.136 0.606 -0.089 -0.014 0.000  37  GLN LLL CA   
8559  C C    . GLN C 42  ? 1.265 1.136 0.604 -0.086 -0.018 -0.001 37  GLN LLL C    
8560  O O    . GLN C 42  ? 1.250 1.113 0.591 -0.086 -0.021 0.001  37  GLN LLL O    
8561  C CB   . GLN C 42  ? 1.266 1.138 0.608 -0.094 -0.012 0.006  37  GLN LLL CB   
8562  C CG   . GLN C 42  ? 1.269 1.136 0.604 -0.094 -0.015 0.010  37  GLN LLL CG   
8563  C CD   . GLN C 42  ? 1.263 1.126 0.596 -0.099 -0.013 0.015  37  GLN LLL CD   
8564  O OE1  . GLN C 42  ? 1.258 1.113 0.591 -0.100 -0.015 0.018  37  GLN LLL OE1  
8565  N NE2  . GLN C 42  ? 1.261 1.130 0.592 -0.102 -0.009 0.018  37  GLN LLL NE2  
8566  H H    . GLN C 42  ? 1.252 1.119 0.608 -0.088 -0.016 -0.002 37  GLN LLL H    
8567  H HA   . GLN C 42  ? 1.262 1.143 0.605 -0.088 -0.012 -0.001 37  GLN LLL HA   
8568  H HB2  . GLN C 42  ? 1.265 1.142 0.606 -0.095 -0.010 0.007  37  GLN LLL HB2  
8569  H HB3  . GLN C 42  ? 1.260 1.128 0.607 -0.095 -0.013 0.006  37  GLN LLL HB3  
8570  H HG2  . GLN C 42  ? 1.268 1.130 0.604 -0.092 -0.017 0.009  37  GLN LLL HG2  
8571  H HG3  . GLN C 42  ? 1.274 1.144 0.602 -0.094 -0.014 0.010  37  GLN LLL HG3  
8574  N N    . GLN C 43  ? 1.282 1.158 0.616 -0.084 -0.018 -0.003 38  GLN LLL N    
8575  C CA   . GLN C 43  ? 1.299 1.172 0.627 -0.081 -0.022 -0.004 38  GLN LLL CA   
8576  C C    . GLN C 43  ? 1.315 1.187 0.633 -0.084 -0.021 0.001  38  GLN LLL C    
8577  O O    . GLN C 43  ? 1.329 1.207 0.641 -0.084 -0.019 0.001  38  GLN LLL O    
8578  C CB   . GLN C 43  ? 1.293 1.171 0.619 -0.078 -0.021 -0.009 38  GLN LLL CB   
8579  C CG   . GLN C 43  ? 1.301 1.176 0.619 -0.075 -0.025 -0.010 38  GLN LLL CG   
8580  C CD   . GLN C 43  ? 1.291 1.161 0.615 -0.072 -0.030 -0.013 38  GLN LLL CD   
8581  O OE1  . GLN C 43  ? 1.272 1.144 0.597 -0.069 -0.031 -0.017 38  GLN LLL OE1  
8582  N NE2  . GLN C 43  ? 1.294 1.158 0.623 -0.073 -0.032 -0.010 38  GLN LLL NE2  
8583  H H    . GLN C 43  ? 1.281 1.163 0.615 -0.084 -0.015 -0.004 38  GLN LLL H    
8584  H HA   . GLN C 43  ? 1.294 1.162 0.626 -0.080 -0.025 -0.004 38  GLN LLL HA   
8585  H HB2  . GLN C 43  ? 1.288 1.166 0.621 -0.076 -0.022 -0.012 38  GLN LLL HB2  
8586  H HB3  . GLN C 43  ? 1.296 1.180 0.620 -0.078 -0.018 -0.009 38  GLN LLL HB3  
8587  H HG2  . GLN C 43  ? 1.302 1.182 0.617 -0.074 -0.024 -0.012 38  GLN LLL HG2  
8588  H HG3  . GLN C 43  ? 1.305 1.178 0.619 -0.077 -0.026 -0.006 38  GLN LLL HG3  
8591  N N    . LEU C 44  ? 1.326 1.191 0.643 -0.086 -0.023 0.006  39  LEU LLL N    
8592  C CA   . LEU C 44  ? 1.362 1.226 0.669 -0.088 -0.024 0.011  39  LEU LLL CA   
8593  C C    . LEU C 44  ? 1.376 1.239 0.676 -0.085 -0.027 0.009  39  LEU LLL C    
8594  O O    . LEU C 44  ? 1.385 1.245 0.689 -0.082 -0.031 0.006  39  LEU LLL O    
8595  C CB   . LEU C 44  ? 1.378 1.233 0.686 -0.090 -0.026 0.015  39  LEU LLL CB   
8596  C CG   . LEU C 44  ? 1.381 1.236 0.696 -0.094 -0.023 0.017  39  LEU LLL CG   
8597  C CD1  . LEU C 44  ? 1.388 1.233 0.703 -0.096 -0.024 0.022  39  LEU LLL CD1  
8598  C CD2  . LEU C 44  ? 1.375 1.236 0.685 -0.097 -0.018 0.019  39  LEU LLL CD2  
8599  H H    . LEU C 44  ? 1.326 1.187 0.648 -0.086 -0.024 0.006  39  LEU LLL H    
8600  H HA   . LEU C 44  ? 1.363 1.231 0.667 -0.090 -0.021 0.012  39  LEU LLL HA   
8601  H HB2  . LEU C 44  ? 1.375 1.226 0.686 -0.088 -0.029 0.014  39  LEU LLL HB2  
8602  H HB3  . LEU C 44  ? 1.383 1.238 0.685 -0.092 -0.026 0.018  39  LEU LLL HB3  
8603  H HG   . LEU C 44  ? 1.372 1.226 0.692 -0.092 -0.022 0.014  39  LEU LLL HG   
8604  H HD11 . LEU C 44  ? 1.385 1.226 0.703 -0.094 -0.027 0.020  39  LEU LLL HD11 
8605  H HD12 . LEU C 44  ? 1.382 1.227 0.701 -0.098 -0.022 0.023  39  LEU LLL HD12 
8606  H HD13 . LEU C 44  ? 1.393 1.238 0.702 -0.097 -0.025 0.025  39  LEU LLL HD13 
8607  H HD21 . LEU C 44  ? 1.384 1.246 0.688 -0.097 -0.018 0.022  39  LEU LLL HD21 
8608  H HD22 . LEU C 44  ? 1.375 1.234 0.688 -0.099 -0.016 0.022  39  LEU LLL HD22 
8609  H HD23 . LEU C 44  ? 1.374 1.240 0.686 -0.095 -0.016 0.016  39  LEU LLL HD23 
8610  N N    . PRO C 45  ? 1.381 1.248 0.671 -0.086 -0.026 0.010  40  PRO LLL N    
8611  C CA   . PRO C 45  ? 1.371 1.239 0.654 -0.084 -0.028 0.008  40  PRO LLL CA   
8612  C C    . PRO C 45  ? 1.366 1.226 0.649 -0.082 -0.034 0.009  40  PRO LLL C    
8613  O O    . PRO C 45  ? 1.363 1.218 0.645 -0.085 -0.035 0.014  40  PRO LLL O    
8614  C CB   . PRO C 45  ? 1.376 1.248 0.648 -0.086 -0.026 0.011  40  PRO LLL CB   
8615  C CG   . PRO C 45  ? 1.382 1.256 0.655 -0.090 -0.021 0.014  40  PRO LLL CG   
8616  C CD   . PRO C 45  ? 1.385 1.256 0.670 -0.090 -0.022 0.014  40  PRO LLL CD   
8617  H HA   . PRO C 45  ? 1.369 1.241 0.655 -0.081 -0.027 0.003  40  PRO LLL HA   
8618  H HB2  . PRO C 45  ? 1.385 1.253 0.652 -0.087 -0.028 0.013  40  PRO LLL HB2  
8619  H HB3  . PRO C 45  ? 1.381 1.257 0.650 -0.085 -0.024 0.008  40  PRO LLL HB3  
8620  H HG2  . PRO C 45  ? 1.389 1.261 0.657 -0.092 -0.021 0.018  40  PRO LLL HG2  
8621  H HG3  . PRO C 45  ? 1.382 1.262 0.655 -0.090 -0.018 0.013  40  PRO LLL HG3  
8622  H HD2  . PRO C 45  ? 1.383 1.250 0.668 -0.092 -0.022 0.018  40  PRO LLL HD2  
8623  H HD3  . PRO C 45  ? 1.377 1.251 0.666 -0.091 -0.018 0.013  40  PRO LLL HD3  
8624  N N    . GLY C 46  ? 1.356 1.216 0.640 -0.079 -0.037 0.004  41  GLY LLL N    
8625  C CA   . GLY C 46  ? 1.350 1.203 0.634 -0.077 -0.043 0.005  41  GLY LLL CA   
8626  C C    . GLY C 46  ? 1.325 1.171 0.619 -0.077 -0.046 0.006  41  GLY LLL C    
8627  O O    . GLY C 46  ? 1.306 1.146 0.601 -0.076 -0.050 0.008  41  GLY LLL O    
8628  H H    . GLY C 46  ? 1.354 1.217 0.639 -0.077 -0.036 0.001  41  GLY LLL H    
8629  H HA2  . GLY C 46  ? 1.349 1.203 0.632 -0.075 -0.045 0.002  41  GLY LLL HA2  
8630  H HA3  . GLY C 46  ? 1.356 1.207 0.633 -0.079 -0.045 0.009  41  GLY LLL HA3  
8631  N N    . THR C 47  ? 1.306 1.154 0.609 -0.077 -0.042 0.004  42  THR LLL N    
8632  C CA   . THR C 47  ? 1.292 1.135 0.606 -0.077 -0.043 0.004  42  THR LLL CA   
8633  C C    . THR C 47  ? 1.278 1.125 0.601 -0.074 -0.042 -0.001 42  THR LLL C    
8634  O O    . THR C 47  ? 1.281 1.134 0.602 -0.075 -0.038 -0.004 42  THR LLL O    
8635  C CB   . THR C 47  ? 1.285 1.126 0.601 -0.081 -0.040 0.009  42  THR LLL CB   
8636  O OG1  . THR C 47  ? 1.274 1.121 0.591 -0.082 -0.035 0.007  42  THR LLL OG1  
8637  C CG2  . THR C 47  ? 1.296 1.134 0.602 -0.084 -0.041 0.015  42  THR LLL CG2  
8638  H H    . THR C 47  ? 1.305 1.158 0.608 -0.078 -0.039 0.003  42  THR LLL H    
8639  H HA   . THR C 47  ? 1.293 1.131 0.608 -0.076 -0.047 0.005  42  THR LLL HA   
8640  H HB   . THR C 47  ? 1.281 1.117 0.602 -0.080 -0.041 0.009  42  THR LLL HB   
8642  H HG21 . THR C 47  ? 1.300 1.135 0.604 -0.082 -0.044 0.015  42  THR LLL HG21 
8643  H HG22 . THR C 47  ? 1.294 1.130 0.603 -0.086 -0.039 0.018  42  THR LLL HG22 
8644  H HG23 . THR C 47  ? 1.299 1.143 0.600 -0.084 -0.039 0.015  42  THR LLL HG23 
8645  N N    . ALA C 48  ? 1.271 1.112 0.602 -0.072 -0.044 -0.003 43  ALA LLL N    
8646  C CA   . ALA C 48  ? 1.256 1.099 0.597 -0.071 -0.043 -0.007 43  ALA LLL CA   
8647  C C    . ALA C 48  ? 1.240 1.086 0.584 -0.074 -0.038 -0.006 43  ALA LLL C    
8648  O O    . ALA C 48  ? 1.240 1.082 0.581 -0.078 -0.036 -0.001 43  ALA LLL O    
8649  C CB   . ALA C 48  ? 1.242 1.078 0.591 -0.069 -0.046 -0.008 43  ALA LLL CB   
8650  H H    . ALA C 48  ? 1.272 1.108 0.604 -0.072 -0.047 -0.002 43  ALA LLL H    
8651  H HA   . ALA C 48  ? 1.252 1.099 0.592 -0.069 -0.043 -0.011 43  ALA LLL HA   
8652  H HB1  . ALA C 48  ? 1.238 1.075 0.593 -0.068 -0.045 -0.011 43  ALA LLL HB1  
8653  H HB2  . ALA C 48  ? 1.247 1.081 0.596 -0.067 -0.049 -0.009 43  ALA LLL HB2  
8654  H HB3  . ALA C 48  ? 1.245 1.077 0.596 -0.071 -0.046 -0.005 43  ALA LLL HB3  
8655  N N    . PRO C 49  ? 1.235 1.087 0.583 -0.073 -0.035 -0.010 44  PRO LLL N    
8656  C CA   . PRO C 49  ? 1.242 1.097 0.593 -0.077 -0.030 -0.008 44  PRO LLL CA   
8657  C C    . PRO C 49  ? 1.262 1.110 0.619 -0.079 -0.030 -0.006 44  PRO LLL C    
8658  O O    . PRO C 49  ? 1.246 1.088 0.609 -0.077 -0.033 -0.007 44  PRO LLL O    
8659  C CB   . PRO C 49  ? 1.227 1.088 0.583 -0.074 -0.028 -0.014 44  PRO LLL CB   
8660  C CG   . PRO C 49  ? 1.222 1.085 0.574 -0.070 -0.031 -0.017 44  PRO LLL CG   
8661  C CD   . PRO C 49  ? 1.224 1.079 0.575 -0.069 -0.036 -0.016 44  PRO LLL CD   
8662  H HA   . PRO C 49  ? 1.248 1.105 0.593 -0.079 -0.029 -0.006 44  PRO LLL HA   
8663  H HB2  . PRO C 49  ? 1.220 1.080 0.583 -0.074 -0.029 -0.015 44  PRO LLL HB2  
8664  H HB3  . PRO C 49  ? 1.227 1.094 0.581 -0.076 -0.025 -0.013 44  PRO LLL HB3  
8665  H HG2  . PRO C 49  ? 1.218 1.083 0.576 -0.068 -0.031 -0.021 44  PRO LLL HG2  
8666  H HG3  . PRO C 49  ? 1.229 1.096 0.575 -0.071 -0.030 -0.017 44  PRO LLL HG3  
8667  H HD2  . PRO C 49  ? 1.221 1.073 0.579 -0.068 -0.038 -0.017 44  PRO LLL HD2  
8668  H HD3  . PRO C 49  ? 1.232 1.088 0.578 -0.068 -0.038 -0.016 44  PRO LLL HD3  
8669  N N    . LYS C 50  ? 1.288 1.138 0.646 -0.083 -0.026 -0.003 45  LYS LLL N    
8670  C CA   . LYS C 50  ? 1.301 1.145 0.665 -0.085 -0.025 -0.001 45  LYS LLL CA   
8671  C C    . LYS C 50  ? 1.297 1.146 0.666 -0.087 -0.022 -0.003 45  LYS LLL C    
8672  O O    . LYS C 50  ? 1.307 1.163 0.672 -0.088 -0.019 -0.003 45  LYS LLL O    
8673  C CB   . LYS C 50  ? 1.323 1.164 0.681 -0.089 -0.025 0.005  45  LYS LLL CB   
8674  C CG   . LYS C 50  ? 1.315 1.148 0.676 -0.092 -0.024 0.008  45  LYS LLL CG   
8675  C CD   . LYS C 50  ? 1.323 1.151 0.678 -0.096 -0.023 0.014  45  LYS LLL CD   
8676  C CE   . LYS C 50  ? 1.325 1.143 0.681 -0.096 -0.026 0.016  45  LYS LLL CE   
8677  N NZ   . LYS C 50  ? 1.309 1.121 0.671 -0.098 -0.024 0.017  45  LYS LLL NZ   
8678  H H    . LYS C 50  ? 1.287 1.142 0.642 -0.084 -0.024 -0.003 45  LYS LLL H    
8679  H HA   . LYS C 50  ? 1.299 1.138 0.666 -0.084 -0.028 -0.003 45  LYS LLL HA   
8680  H HB2  . LYS C 50  ? 1.323 1.162 0.677 -0.088 -0.027 0.006  45  LYS LLL HB2  
8681  H HB3  . LYS C 50  ? 1.320 1.165 0.674 -0.091 -0.022 0.006  45  LYS LLL HB3  
8682  H HG2  . LYS C 50  ? 1.312 1.147 0.676 -0.094 -0.021 0.007  45  LYS LLL HG2  
8683  H HG3  . LYS C 50  ? 1.314 1.142 0.679 -0.091 -0.026 0.006  45  LYS LLL HG3  
8684  H HD2  . LYS C 50  ? 1.328 1.159 0.677 -0.095 -0.024 0.014  45  LYS LLL HD2  
8685  H HD3  . LYS C 50  ? 1.322 1.151 0.676 -0.099 -0.021 0.015  45  LYS LLL HD3  
8686  H HE2  . LYS C 50  ? 1.321 1.138 0.680 -0.092 -0.029 0.013  45  LYS LLL HE2  
8687  H HE3  . LYS C 50  ? 1.328 1.145 0.680 -0.097 -0.027 0.019  45  LYS LLL HE3  
8688  H HZ1  . LYS C 50  ? 1.313 1.126 0.673 -0.101 -0.022 0.019  45  LYS LLL HZ1  
8689  H HZ2  . LYS C 50  ? 1.314 1.120 0.677 -0.098 -0.026 0.018  45  LYS LLL HZ2  
8690  H HZ3  . LYS C 50  ? 1.306 1.119 0.674 -0.097 -0.024 0.014  45  LYS LLL HZ3  
8691  N N    . LEU C 51  ? 1.296 1.141 0.672 -0.088 -0.022 -0.004 46  LEU LLL N    
8692  C CA   . LEU C 51  ? 1.293 1.142 0.675 -0.090 -0.019 -0.005 46  LEU LLL CA   
8693  C C    . LEU C 51  ? 1.332 1.181 0.711 -0.095 -0.016 -0.001 46  LEU LLL C    
8694  O O    . LEU C 51  ? 1.351 1.193 0.728 -0.097 -0.016 0.003  46  LEU LLL O    
8695  C CB   . LEU C 51  ? 1.268 1.110 0.658 -0.089 -0.020 -0.008 46  LEU LLL CB   
8696  C CG   . LEU C 51  ? 1.259 1.105 0.655 -0.091 -0.018 -0.009 46  LEU LLL CG   
8697  C CD1  . LEU C 51  ? 1.255 1.109 0.653 -0.087 -0.018 -0.014 46  LEU LLL CD1  
8698  C CD2  . LEU C 51  ? 1.243 1.081 0.646 -0.091 -0.019 -0.011 46  LEU LLL CD2  
8699  H H    . LEU C 51  ? 1.295 1.134 0.673 -0.087 -0.024 -0.004 46  LEU LLL H    
8700  H HA   . LEU C 51  ? 1.294 1.148 0.676 -0.088 -0.018 -0.008 46  LEU LLL HA   
8701  H HB2  . LEU C 51  ? 1.270 1.112 0.663 -0.086 -0.022 -0.010 46  LEU LLL HB2  
8702  H HB3  . LEU C 51  ? 1.274 1.110 0.663 -0.091 -0.020 -0.005 46  LEU LLL HB3  
8703  H HG   . LEU C 51  ? 1.258 1.106 0.653 -0.094 -0.016 -0.007 46  LEU LLL HG   
8704  H HD11 . LEU C 51  ? 1.258 1.118 0.652 -0.088 -0.016 -0.012 46  LEU LLL HD11 
8705  H HD12 . LEU C 51  ? 1.249 1.105 0.653 -0.088 -0.017 -0.015 46  LEU LLL HD12 
8706  H HD13 . LEU C 51  ? 1.255 1.109 0.654 -0.084 -0.020 -0.016 46  LEU LLL HD13 
8707  H HD21 . LEU C 51  ? 1.243 1.081 0.650 -0.088 -0.021 -0.014 46  LEU LLL HD21 
8708  H HD22 . LEU C 51  ? 1.242 1.082 0.648 -0.093 -0.017 -0.011 46  LEU LLL HD22 
8709  H HD23 . LEU C 51  ? 1.249 1.081 0.650 -0.093 -0.019 -0.008 46  LEU LLL HD23 
8710  N N    . LEU C 52  ? 1.345 1.202 0.723 -0.096 -0.013 0.000  47  LEU LLL N    
8711  C CA   . LEU C 52  ? 1.345 1.203 0.721 -0.102 -0.010 0.004  47  LEU LLL CA   
8712  C C    . LEU C 52  ? 1.361 1.221 0.745 -0.104 -0.008 0.003  47  LEU LLL C    
8713  O O    . LEU C 52  ? 1.383 1.238 0.766 -0.109 -0.007 0.007  47  LEU LLL O    
8714  C CB   . LEU C 52  ? 1.349 1.216 0.719 -0.102 -0.007 0.005  47  LEU LLL CB   
8715  C CG   . LEU C 52  ? 1.372 1.238 0.734 -0.103 -0.008 0.009  47  LEU LLL CG   
8716  C CD1  . LEU C 52  ? 1.366 1.223 0.726 -0.101 -0.011 0.010  47  LEU LLL CD1  
8717  C CD2  . LEU C 52  ? 1.395 1.269 0.751 -0.101 -0.007 0.008  47  LEU LLL CD2  
8718  H H    . LEU C 52  ? 1.338 1.200 0.718 -0.094 -0.013 -0.003 47  LEU LLL H    
8719  H HA   . LEU C 52  ? 1.353 1.206 0.726 -0.103 -0.010 0.007  47  LEU LLL HA   
8720  H HB2  . LEU C 52  ? 1.350 1.222 0.722 -0.098 -0.008 0.002  47  LEU LLL HB2  
8721  H HB3  . LEU C 52  ? 1.350 1.221 0.722 -0.104 -0.005 0.006  47  LEU LLL HB3  
8722  H HG   . LEU C 52  ? 1.372 1.238 0.732 -0.107 -0.006 0.013  47  LEU LLL HG   
8723  H HD11 . LEU C 52  ? 1.368 1.220 0.729 -0.104 -0.011 0.012  47  LEU LLL HD11 
8724  H HD12 . LEU C 52  ? 1.375 1.232 0.729 -0.102 -0.011 0.012  47  LEU LLL HD12 
8725  H HD13 . LEU C 52  ? 1.366 1.223 0.729 -0.098 -0.013 0.007  47  LEU LLL HD13 
8726  H HD21 . LEU C 52  ? 1.387 1.262 0.745 -0.097 -0.008 0.005  47  LEU LLL HD21 
8727  H HD22 . LEU C 52  ? 1.395 1.268 0.745 -0.102 -0.007 0.011  47  LEU LLL HD22 
8728  H HD23 . LEU C 52  ? 1.387 1.267 0.745 -0.102 -0.004 0.008  47  LEU LLL HD23 
8729  N N    . ILE C 53  ? 1.339 1.204 0.729 -0.101 -0.008 -0.001 48  ILE LLL N    
8730  C CA   . ILE C 53  ? 1.301 1.169 0.697 -0.104 -0.006 -0.002 48  ILE LLL CA   
8731  C C    . ILE C 53  ? 1.303 1.171 0.706 -0.100 -0.008 -0.007 48  ILE LLL C    
8732  O O    . ILE C 53  ? 1.304 1.178 0.707 -0.095 -0.009 -0.011 48  ILE LLL O    
8733  C CB   . ILE C 53  ? 1.299 1.176 0.693 -0.106 -0.003 0.000  48  ILE LLL CB   
8734  C CG1  . ILE C 53  ? 1.303 1.178 0.693 -0.111 -0.001 0.006  48  ILE LLL CG1  
8735  C CG2  . ILE C 53  ? 1.285 1.169 0.686 -0.105 -0.002 -0.003 48  ILE LLL CG2  
8736  C CD1  . ILE C 53  ? 1.306 1.190 0.696 -0.114 0.002  0.008  48  ILE LLL CD1  
8737  H H    . ILE C 53  ? 1.335 1.200 0.725 -0.098 -0.009 -0.004 48  ILE LLL H    
8738  H HA   . ILE C 53  ? 1.307 1.170 0.704 -0.107 -0.006 0.000  48  ILE LLL HA   
8739  H HB   . ILE C 53  ? 1.302 1.182 0.692 -0.103 -0.003 0.000  48  ILE LLL HB   
8740  H HG12 . ILE C 53  ? 1.301 1.171 0.693 -0.113 -0.001 0.006  48  ILE LLL HG12 
8741  H HG13 . ILE C 53  ? 1.309 1.182 0.694 -0.111 -0.002 0.008  48  ILE LLL HG13 
8742  H HG21 . ILE C 53  ? 1.284 1.170 0.687 -0.101 -0.003 -0.006 48  ILE LLL HG21 
8743  H HG22 . ILE C 53  ? 1.287 1.177 0.687 -0.106 0.000  -0.001 48  ILE LLL HG22 
8744  H HG23 . ILE C 53  ? 1.282 1.164 0.688 -0.107 -0.002 -0.003 48  ILE LLL HG23 
8745  H HD11 . ILE C 53  ? 1.306 1.196 0.695 -0.112 0.003  0.007  48  ILE LLL HD11 
8746  H HD12 . ILE C 53  ? 1.309 1.192 0.695 -0.117 0.003  0.012  48  ILE LLL HD12 
8747  H HD13 . ILE C 53  ? 1.299 1.185 0.695 -0.115 0.003  0.007  48  ILE LLL HD13 
8748  N N    . TYR C 54  ? 1.302 1.166 0.711 -0.101 -0.008 -0.008 49  TYR LLL N    
8749  C CA   . TYR C 54  ? 1.300 1.166 0.718 -0.099 -0.009 -0.013 49  TYR LLL CA   
8750  C C    . TYR C 54  ? 1.267 1.136 0.690 -0.102 -0.007 -0.012 49  TYR LLL C    
8751  O O    . TYR C 54  ? 1.249 1.118 0.668 -0.107 -0.005 -0.008 49  TYR LLL O    
8752  C CB   . TYR C 54  ? 1.324 1.180 0.745 -0.097 -0.012 -0.015 49  TYR LLL CB   
8753  C CG   . TYR C 54  ? 1.346 1.194 0.766 -0.102 -0.011 -0.012 49  TYR LLL CG   
8754  C CD1  . TYR C 54  ? 1.365 1.209 0.791 -0.103 -0.011 -0.014 49  TYR LLL CD1  
8755  C CD2  . TYR C 54  ? 1.361 1.204 0.775 -0.105 -0.010 -0.008 49  TYR LLL CD2  
8756  C CE1  . TYR C 54  ? 1.374 1.210 0.800 -0.108 -0.010 -0.011 49  TYR LLL CE1  
8757  C CE2  . TYR C 54  ? 1.380 1.214 0.794 -0.109 -0.010 -0.005 49  TYR LLL CE2  
8758  C CZ   . TYR C 54  ? 1.385 1.216 0.805 -0.110 -0.009 -0.007 49  TYR LLL CZ   
8759  O OH   . TYR C 54  ? 1.415 1.237 0.834 -0.115 -0.008 -0.004 49  TYR LLL OH   
8760  H H    . TYR C 54  ? 1.303 1.163 0.712 -0.105 -0.007 -0.006 49  TYR LLL H    
8761  H HA   . TYR C 54  ? 1.298 1.168 0.715 -0.095 -0.009 -0.015 49  TYR LLL HA   
8762  H HB2  . TYR C 54  ? 1.317 1.175 0.743 -0.095 -0.012 -0.018 49  TYR LLL HB2  
8763  H HB3  . TYR C 54  ? 1.326 1.180 0.744 -0.095 -0.013 -0.015 49  TYR LLL HB3  
8764  H HD1  . TYR C 54  ? 1.355 1.203 0.786 -0.101 -0.011 -0.017 49  TYR LLL HD1  
8765  H HD2  . TYR C 54  ? 1.368 1.213 0.778 -0.104 -0.011 -0.007 49  TYR LLL HD2  
8766  H HE1  . TYR C 54  ? 1.368 1.201 0.798 -0.109 -0.010 -0.012 49  TYR LLL HE1  
8767  H HE2  . TYR C 54  ? 1.383 1.213 0.792 -0.111 -0.009 -0.002 49  TYR LLL HE2  
8769  N N    . ASP C 55  ? 1.236 1.108 0.665 -0.100 -0.008 -0.016 50  ASP LLL N    
8770  C CA   . ASP C 55  ? 1.232 1.108 0.668 -0.103 -0.006 -0.016 50  ASP LLL CA   
8771  C C    . ASP C 55  ? 1.212 1.095 0.644 -0.106 -0.003 -0.012 50  ASP LLL C    
8772  O O    . ASP C 55  ? 1.226 1.109 0.658 -0.112 -0.002 -0.008 50  ASP LLL O    
8773  C CB   . ASP C 55  ? 1.231 1.098 0.668 -0.108 -0.006 -0.014 50  ASP LLL CB   
8774  C CG   . ASP C 55  ? 1.233 1.093 0.674 -0.105 -0.009 -0.018 50  ASP LLL CG   
8775  O OD1  . ASP C 55  ? 1.228 1.090 0.671 -0.099 -0.010 -0.022 50  ASP LLL OD1  
8776  O OD2  . ASP C 55  ? 1.234 1.085 0.675 -0.108 -0.009 -0.017 50  ASP LLL OD2  
8777  H H    . ASP C 55  ? 1.240 1.113 0.672 -0.097 -0.009 -0.019 50  ASP LLL H    
8778  H HA   . ASP C 55  ? 1.222 1.102 0.662 -0.101 -0.007 -0.019 50  ASP LLL HA   
8779  H HB2  . ASP C 55  ? 1.237 1.100 0.669 -0.110 -0.006 -0.011 50  ASP LLL HB2  
8780  H HB3  . ASP C 55  ? 1.229 1.099 0.669 -0.110 -0.005 -0.014 50  ASP LLL HB3  
8781  N N    . ASN C 56  ? 1.176 1.067 0.606 -0.103 -0.003 -0.013 51  ASN LLL N    
8782  C CA   . ASN C 56  ? 1.180 1.079 0.607 -0.105 0.000  -0.010 51  ASN LLL CA   
8783  C C    . ASN C 56  ? 1.190 1.087 0.611 -0.110 0.002  -0.004 51  ASN LLL C    
8784  O O    . ASN C 56  ? 1.207 1.107 0.621 -0.109 0.003  -0.003 51  ASN LLL O    
8785  C CB   . ASN C 56  ? 1.162 1.068 0.598 -0.107 0.002  -0.010 51  ASN LLL CB   
8786  C CG   . ASN C 56  ? 1.157 1.066 0.600 -0.102 0.001  -0.015 51  ASN LLL CG   
8787  O OD1  . ASN C 56  ? 1.154 1.059 0.596 -0.098 -0.002 -0.019 51  ASN LLL OD1  
8788  N ND2  . ASN C 56  ? 1.158 1.074 0.607 -0.103 0.002  -0.016 51  ASN LLL ND2  
8789  H H    . ASN C 56  ? 1.186 1.076 0.615 -0.100 -0.004 -0.015 51  ASN LLL H    
8790  H HA   . ASN C 56  ? 1.180 1.083 0.606 -0.102 0.001  -0.011 51  ASN LLL HA   
8791  H HB2  . ASN C 56  ? 1.163 1.065 0.600 -0.111 0.001  -0.008 51  ASN LLL HB2  
8792  H HB3  . ASN C 56  ? 1.167 1.078 0.601 -0.108 0.004  -0.008 51  ASN LLL HB3  
8795  N N    . SER C 57  ? 1.169 1.058 0.588 -0.114 0.001  -0.001 52  SER LLL N    
8796  C CA   . SER C 57  ? 1.172 1.059 0.585 -0.119 0.003  0.004  52  SER LLL CA   
8797  C C    . SER C 57  ? 1.167 1.042 0.576 -0.121 0.001  0.006  52  SER LLL C    
8798  O O    . SER C 57  ? 1.151 1.023 0.554 -0.125 0.002  0.010  52  SER LLL O    
8799  C CB   . SER C 57  ? 1.182 1.074 0.597 -0.124 0.005  0.008  52  SER LLL CB   
8800  O OG   . SER C 57  ? 1.176 1.072 0.599 -0.124 0.005  0.006  52  SER LLL OG   
8801  H H    . SER C 57  ? 1.169 1.055 0.592 -0.115 0.000  -0.002 52  SER LLL H    
8802  H HA   . SER C 57  ? 1.178 1.067 0.586 -0.117 0.003  0.005  52  SER LLL HA   
8803  H HB2  . SER C 57  ? 1.182 1.067 0.594 -0.128 0.005  0.010  52  SER LLL HB2  
8804  H HB3  . SER C 57  ? 1.183 1.080 0.595 -0.124 0.006  0.010  52  SER LLL HB3  
8806  N N    . GLU C 58  ? 1.166 1.034 0.577 -0.118 -0.001 0.002  53  GLU LLL N    
8807  C CA   . GLU C 58  ? 1.183 1.040 0.592 -0.120 -0.002 0.004  53  GLU LLL CA   
8808  C C    . GLU C 58  ? 1.194 1.048 0.596 -0.118 -0.003 0.005  53  GLU LLL C    
8809  O O    . GLU C 58  ? 1.191 1.045 0.594 -0.113 -0.005 0.002  53  GLU LLL O    
8810  C CB   . GLU C 58  ? 1.181 1.030 0.595 -0.118 -0.004 0.000  53  GLU LLL CB   
8811  C CG   . GLU C 58  ? 1.166 1.013 0.585 -0.122 -0.003 0.000  53  GLU LLL CG   
8812  C CD   . GLU C 58  ? 1.166 1.012 0.581 -0.129 -0.001 0.005  53  GLU LLL CD   
8813  O OE1  . GLU C 58  ? 1.147 0.986 0.556 -0.131 -0.001 0.009  53  GLU LLL OE1  
8814  O OE2  . GLU C 58  ? 1.164 1.016 0.581 -0.132 0.000  0.006  53  GLU LLL OE2  
8815  H H    . GLU C 58  ? 1.165 1.036 0.580 -0.114 -0.002 -0.001 53  GLU LLL H    
8816  H HA   . GLU C 58  ? 1.183 1.038 0.590 -0.124 -0.001 0.007  53  GLU LLL HA   
8817  H HB2  . GLU C 58  ? 1.174 1.028 0.592 -0.114 -0.005 -0.003 53  GLU LLL HB2  
8818  H HB3  . GLU C 58  ? 1.181 1.024 0.593 -0.118 -0.005 0.000  53  GLU LLL HB3  
8819  H HG2  . GLU C 58  ? 1.163 1.015 0.586 -0.121 -0.003 -0.002 53  GLU LLL HG2  
8820  H HG3  . GLU C 58  ? 1.166 1.006 0.587 -0.122 -0.004 -0.001 53  GLU LLL HG3  
8821  N N    . ARG C 59  ? 1.242 1.093 0.638 -0.122 -0.002 0.010  54  ARG LLL N    
8822  C CA   . ARG C 59  ? 1.291 1.137 0.680 -0.121 -0.003 0.012  54  ARG LLL CA   
8823  C C    . ARG C 59  ? 1.304 1.140 0.695 -0.118 -0.005 0.010  54  ARG LLL C    
8824  O O    . ARG C 59  ? 1.287 1.118 0.682 -0.120 -0.005 0.009  54  ARG LLL O    
8825  C CB   . ARG C 59  ? 1.317 1.161 0.700 -0.126 -0.001 0.018  54  ARG LLL CB   
8826  C CG   . ARG C 59  ? 1.326 1.179 0.704 -0.126 0.001  0.020  54  ARG LLL CG   
8827  C CD   . ARG C 59  ? 1.350 1.198 0.721 -0.131 0.002  0.026  54  ARG LLL CD   
8828  N NE   . ARG C 59  ? 1.349 1.193 0.722 -0.136 0.003  0.028  54  ARG LLL NE   
8829  C CZ   . ARG C 59  ? 1.357 1.193 0.725 -0.141 0.004  0.032  54  ARG LLL CZ   
8830  N NH1  . ARG C 59  ? 1.380 1.213 0.743 -0.140 0.003  0.034  54  ARG LLL NH1  
8831  N NH2  . ARG C 59  ? 1.366 1.198 0.735 -0.146 0.005  0.034  54  ARG LLL NH2  
8832  H H    . ARG C 59  ? 1.241 1.092 0.636 -0.125 0.000  0.012  54  ARG LLL H    
8833  H HA   . ARG C 59  ? 1.290 1.142 0.678 -0.118 -0.003 0.011  54  ARG LLL HA   
8834  H HB2  . ARG C 59  ? 1.311 1.154 0.696 -0.129 0.000  0.019  54  ARG LLL HB2  
8835  H HB3  . ARG C 59  ? 1.317 1.154 0.697 -0.126 -0.002 0.019  54  ARG LLL HB3  
8836  H HG2  . ARG C 59  ? 1.331 1.185 0.707 -0.123 0.000  0.019  54  ARG LLL HG2  
8837  H HG3  . ARG C 59  ? 1.326 1.185 0.706 -0.127 0.002  0.020  54  ARG LLL HG3  
8838  H HD2  . ARG C 59  ? 1.349 1.192 0.718 -0.130 0.001  0.026  54  ARG LLL HD2  
8839  H HD3  . ARG C 59  ? 1.349 1.203 0.717 -0.131 0.003  0.027  54  ARG LLL HD3  
8840  H HE   . ARG C 59  ? 1.346 1.192 0.722 -0.137 0.004  0.027  54  ARG LLL HE   
8841  H HH11 . ARG C 59  ? 1.376 1.210 0.737 -0.137 0.002  0.033  54  ARG LLL HH11 
8842  H HH12 . ARG C 59  ? 1.378 1.205 0.738 -0.142 0.004  0.037  54  ARG LLL HH12 
8843  H HH21 . ARG C 59  ? 1.358 1.193 0.731 -0.147 0.006  0.033  54  ARG LLL HH21 
8844  H HH22 . ARG C 59  ? 1.366 1.194 0.733 -0.148 0.006  0.037  54  ARG LLL HH22 
8845  N N    . THR C 60  ? 1.316 1.150 0.702 -0.116 -0.007 0.011  55  THR LLL N    
8846  C CA   . THR C 60  ? 1.340 1.164 0.727 -0.114 -0.009 0.010  55  THR LLL CA   
8847  C C    . THR C 60  ? 1.369 1.186 0.750 -0.118 -0.008 0.016  55  THR LLL C    
8848  O O    . THR C 60  ? 1.387 1.210 0.763 -0.120 -0.006 0.019  55  THR LLL O    
8849  C CB   . THR C 60  ? 1.337 1.162 0.726 -0.108 -0.012 0.007  55  THR LLL CB   
8850  O OG1  . THR C 60  ? 1.352 1.172 0.734 -0.108 -0.013 0.010  55  THR LLL OG1  
8851  C CG2  . THR C 60  ? 1.320 1.154 0.709 -0.105 -0.012 0.004  55  THR LLL CG2  
8852  H H    . THR C 60  ? 1.322 1.161 0.706 -0.114 -0.007 0.011  55  THR LLL H    
8853  H HA   . THR C 60  ? 1.335 1.155 0.726 -0.115 -0.009 0.009  55  THR LLL HA   
8854  H HB   . THR C 60  ? 1.332 1.153 0.726 -0.107 -0.013 0.005  55  THR LLL HB   
8856  H HG21 . THR C 60  ? 1.319 1.157 0.712 -0.106 -0.011 0.002  55  THR LLL HG21 
8857  H HG22 . THR C 60  ? 1.323 1.157 0.714 -0.101 -0.014 0.001  55  THR LLL HG22 
8858  H HG23 . THR C 60  ? 1.328 1.167 0.713 -0.106 -0.011 0.005  55  THR LLL HG23 
8859  N N    . SER C 61  ? 1.377 1.185 0.759 -0.118 -0.009 0.016  56  SER LLL N    
8860  C CA   . SER C 61  ? 1.388 1.188 0.766 -0.122 -0.008 0.021  56  SER LLL CA   
8861  C C    . SER C 61  ? 1.415 1.219 0.785 -0.122 -0.008 0.025  56  SER LLL C    
8862  O O    . SER C 61  ? 1.416 1.223 0.785 -0.117 -0.011 0.023  56  SER LLL O    
8863  C CB   . SER C 61  ? 1.379 1.168 0.759 -0.121 -0.009 0.021  56  SER LLL CB   
8864  O OG   . SER C 61  ? 1.365 1.156 0.748 -0.115 -0.012 0.017  56  SER LLL OG   
8865  H H    . SER C 61  ? 1.373 1.178 0.760 -0.116 -0.010 0.014  56  SER LLL H    
8866  H HA   . SER C 61  ? 1.389 1.188 0.766 -0.126 -0.006 0.023  56  SER LLL HA   
8867  H HB2  . SER C 61  ? 1.383 1.168 0.761 -0.122 -0.009 0.024  56  SER LLL HB2  
8868  H HB3  . SER C 61  ? 1.375 1.161 0.759 -0.122 -0.008 0.019  56  SER LLL HB3  
8870  N N    . GLY C 62  ? 1.421 1.224 0.786 -0.126 -0.006 0.029  57  GLY LLL N    
8871  C CA   . GLY C 62  ? 1.433 1.237 0.791 -0.127 -0.007 0.033  57  GLY LLL CA   
8872  C C    . GLY C 62  ? 1.423 1.238 0.776 -0.126 -0.006 0.033  57  GLY LLL C    
8873  O O    . GLY C 62  ? 1.400 1.217 0.748 -0.129 -0.005 0.038  57  GLY LLL O    
8874  H H    . GLY C 62  ? 1.421 1.222 0.786 -0.129 -0.005 0.030  57  GLY LLL H    
8875  H HA2  . GLY C 62  ? 1.433 1.232 0.788 -0.130 -0.005 0.036  57  GLY LLL HA2  
8876  H HA3  . GLY C 62  ? 1.431 1.232 0.789 -0.124 -0.009 0.033  57  GLY LLL HA3  
8877  N N    . ILE C 63  ? 1.408 1.230 0.765 -0.123 -0.006 0.029  58  ILE LLL N    
8878  C CA   . ILE C 63  ? 1.391 1.224 0.746 -0.123 -0.005 0.029  58  ILE LLL CA   
8879  C C    . ILE C 63  ? 1.400 1.234 0.754 -0.129 -0.001 0.033  58  ILE LLL C    
8880  O O    . ILE C 63  ? 1.382 1.213 0.741 -0.131 -0.001 0.032  58  ILE LLL O    
8881  C CB   . ILE C 63  ? 1.368 1.208 0.730 -0.119 -0.005 0.023  58  ILE LLL CB   
8882  C CG1  . ILE C 63  ? 1.354 1.194 0.717 -0.114 -0.008 0.019  58  ILE LLL CG1  
8883  C CG2  . ILE C 63  ? 1.367 1.216 0.728 -0.121 -0.002 0.024  58  ILE LLL CG2  
8884  C CD1  . ILE C 63  ? 1.359 1.189 0.722 -0.112 -0.011 0.020  58  ILE LLL CD1  
8885  H H    . ILE C 63  ? 1.401 1.222 0.763 -0.120 -0.008 0.026  58  ILE LLL H    
8886  H HA   . ILE C 63  ? 1.397 1.233 0.748 -0.122 -0.005 0.030  58  ILE LLL HA   
8887  H HB   . ILE C 63  ? 1.364 1.200 0.730 -0.121 -0.005 0.022  58  ILE LLL HB   
8888  H HG12 . ILE C 63  ? 1.352 1.194 0.719 -0.112 -0.008 0.016  58  ILE LLL HG12 
8889  H HG13 . ILE C 63  ? 1.361 1.205 0.720 -0.113 -0.008 0.020  58  ILE LLL HG13 
8890  H HG21 . ILE C 63  ? 1.365 1.215 0.727 -0.124 -0.001 0.025  58  ILE LLL HG21 
8891  H HG22 . ILE C 63  ? 1.362 1.216 0.727 -0.118 -0.003 0.020  58  ILE LLL HG22 
8892  H HG23 . ILE C 63  ? 1.371 1.224 0.728 -0.121 -0.002 0.025  58  ILE LLL HG23 
8893  H HD11 . ILE C 63  ? 1.364 1.192 0.722 -0.114 -0.011 0.023  58  ILE LLL HD11 
8894  H HD12 . ILE C 63  ? 1.357 1.188 0.721 -0.108 -0.013 0.017  58  ILE LLL HD12 
8895  H HD13 . ILE C 63  ? 1.355 1.180 0.722 -0.113 -0.010 0.019  58  ILE LLL HD13 
8896  N N    . PRO C 64  ? 1.393 1.233 0.741 -0.131 0.000  0.036  59  PRO LLL N    
8897  C CA   . PRO C 64  ? 1.381 1.223 0.728 -0.136 0.003  0.040  59  PRO LLL CA   
8898  C C    . PRO C 64  ? 1.362 1.212 0.714 -0.137 0.005  0.038  59  PRO LLL C    
8899  O O    . PRO C 64  ? 1.346 1.202 0.701 -0.133 0.004  0.034  59  PRO LLL O    
8900  C CB   . PRO C 64  ? 1.400 1.245 0.739 -0.138 0.004  0.044  59  PRO LLL CB   
8901  C CG   . PRO C 64  ? 1.410 1.259 0.747 -0.132 0.002  0.041  59  PRO LLL CG   
8902  C CD   . PRO C 64  ? 1.406 1.249 0.747 -0.129 -0.001 0.037  59  PRO LLL CD   
8903  H HA   . PRO C 64  ? 1.383 1.218 0.731 -0.139 0.003  0.041  59  PRO LLL HA   
8904  H HB2  . PRO C 64  ? 1.399 1.249 0.738 -0.140 0.006  0.046  59  PRO LLL HB2  
8905  H HB3  . PRO C 64  ? 1.404 1.242 0.739 -0.140 0.004  0.047  59  PRO LLL HB3  
8906  H HG2  . PRO C 64  ? 1.406 1.262 0.743 -0.131 0.003  0.040  59  PRO LLL HG2  
8907  H HG3  . PRO C 64  ? 1.414 1.262 0.745 -0.133 0.002  0.044  59  PRO LLL HG3  
8908  H HD2  . PRO C 64  ? 1.402 1.249 0.745 -0.125 -0.001 0.034  59  PRO LLL HD2  
8909  H HD3  . PRO C 64  ? 1.408 1.245 0.747 -0.128 -0.002 0.039  59  PRO LLL HD3  
8910  N N    . ASP C 65  ? 1.360 1.212 0.713 -0.142 0.007  0.041  60  ASP LLL N    
8911  C CA   . ASP C 65  ? 1.357 1.216 0.715 -0.143 0.009  0.039  60  ASP LLL CA   
8912  C C    . ASP C 65  ? 1.350 1.221 0.706 -0.142 0.010  0.040  60  ASP LLL C    
8913  O O    . ASP C 65  ? 1.316 1.195 0.677 -0.143 0.012  0.039  60  ASP LLL O    
8914  C CB   . ASP C 65  ? 1.371 1.228 0.730 -0.150 0.010  0.043  60  ASP LLL CB   
8915  C CG   . ASP C 65  ? 1.392 1.241 0.745 -0.154 0.010  0.048  60  ASP LLL CG   
8916  O OD1  . ASP C 65  ? 1.417 1.270 0.765 -0.156 0.012  0.052  60  ASP LLL OD1  
8917  O OD2  . ASP C 65  ? 1.399 1.237 0.751 -0.154 0.009  0.047  60  ASP LLL OD2  
8918  H H    . ASP C 65  ? 1.365 1.212 0.714 -0.145 0.008  0.044  60  ASP LLL H    
8919  H HA   . ASP C 65  ? 1.352 1.212 0.715 -0.141 0.007  0.036  60  ASP LLL HA   
8920  H HB2  . ASP C 65  ? 1.369 1.232 0.729 -0.151 0.011  0.044  60  ASP LLL HB2  
8921  H HB3  . ASP C 65  ? 1.366 1.219 0.729 -0.150 0.009  0.041  60  ASP LLL HB3  
8922  N N    . ARG C 66  ? 1.374 1.245 0.723 -0.140 0.010  0.041  61  ARG LLL N    
8923  C CA   . ARG C 66  ? 1.370 1.251 0.717 -0.138 0.012  0.041  61  ARG LLL CA   
8924  C C    . ARG C 66  ? 1.360 1.248 0.713 -0.133 0.011  0.036  61  ARG LLL C    
8925  O O    . ARG C 66  ? 1.343 1.241 0.698 -0.133 0.014  0.036  61  ARG LLL O    
8926  C CB   . ARG C 66  ? 1.394 1.272 0.732 -0.136 0.011  0.043  61  ARG LLL CB   
8927  C CG   . ARG C 66  ? 1.414 1.290 0.746 -0.141 0.012  0.049  61  ARG LLL CG   
8928  C CD   . ARG C 66  ? 1.429 1.304 0.752 -0.139 0.011  0.050  61  ARG LLL CD   
8929  N NE   . ARG C 66  ? 1.434 1.301 0.756 -0.136 0.008  0.049  61  ARG LLL NE   
8930  C CZ   . ARG C 66  ? 1.427 1.294 0.747 -0.132 0.005  0.047  61  ARG LLL CZ   
8931  N NH1  . ARG C 66  ? 1.436 1.293 0.754 -0.130 0.002  0.046  61  ARG LLL NH1  
8932  N NH2  . ARG C 66  ? 1.410 1.284 0.727 -0.129 0.006  0.045  61  ARG LLL NH2  
8933  H H    . ARG C 66  ? 1.372 1.238 0.718 -0.141 0.009  0.043  61  ARG LLL H    
8934  H HA   . ARG C 66  ? 1.374 1.260 0.721 -0.141 0.014  0.044  61  ARG LLL HA   
8935  H HB2  . ARG C 66  ? 1.392 1.265 0.731 -0.134 0.008  0.041  61  ARG LLL HB2  
8936  H HB3  . ARG C 66  ? 1.393 1.278 0.731 -0.134 0.011  0.041  61  ARG LLL HB3  
8937  H HG2  . ARG C 66  ? 1.412 1.294 0.744 -0.143 0.014  0.050  61  ARG LLL HG2  
8938  H HG3  . ARG C 66  ? 1.412 1.282 0.744 -0.143 0.011  0.050  61  ARG LLL HG3  
8939  H HD2  . ARG C 66  ? 1.427 1.309 0.751 -0.136 0.011  0.048  61  ARG LLL HD2  
8940  H HD3  . ARG C 66  ? 1.432 1.308 0.752 -0.142 0.012  0.054  61  ARG LLL HD3  
8941  H HE   . ARG C 66  ? 1.430 1.290 0.753 -0.138 0.007  0.050  61  ARG LLL HE   
8942  H HH11 . ARG C 66  ? 1.432 1.284 0.752 -0.132 0.002  0.048  61  ARG LLL HH11 
8943  H HH12 . ARG C 66  ? 1.435 1.292 0.752 -0.128 0.001  0.045  61  ARG LLL HH12 
8944  H HH21 . ARG C 66  ? 1.416 1.296 0.733 -0.130 0.008  0.045  61  ARG LLL HH21 
8945  H HH22 . ARG C 66  ? 1.419 1.293 0.734 -0.126 0.005  0.043  61  ARG LLL HH22 
8946  N N    . PHE C 67  ? 1.352 1.234 0.708 -0.130 0.009  0.032  62  PHE LLL N    
8947  C CA   . PHE C 67  ? 1.329 1.215 0.691 -0.125 0.008  0.026  62  PHE LLL CA   
8948  C C    . PHE C 67  ? 1.305 1.192 0.675 -0.128 0.008  0.025  62  PHE LLL C    
8949  O O    . PHE C 67  ? 1.281 1.161 0.653 -0.131 0.008  0.027  62  PHE LLL O    
8950  C CB   . PHE C 67  ? 1.334 1.213 0.695 -0.121 0.004  0.023  62  PHE LLL CB   
8951  C CG   . PHE C 67  ? 1.352 1.229 0.704 -0.120 0.004  0.025  62  PHE LLL CG   
8952  C CD1  . PHE C 67  ? 1.362 1.231 0.709 -0.122 0.003  0.029  62  PHE LLL CD1  
8953  C CD2  . PHE C 67  ? 1.334 1.218 0.684 -0.116 0.003  0.023  62  PHE LLL CD2  
8954  C CE1  . PHE C 67  ? 1.369 1.237 0.709 -0.121 0.001  0.031  62  PHE LLL CE1  
8955  C CE2  . PHE C 67  ? 1.351 1.232 0.692 -0.115 0.002  0.024  62  PHE LLL CE2  
8956  C CZ   . PHE C 67  ? 1.362 1.236 0.699 -0.118 0.001  0.029  62  PHE LLL CZ   
8957  H H    . PHE C 67  ? 1.351 1.226 0.705 -0.130 0.007  0.033  62  PHE LLL H    
8958  H HA   . PHE C 67  ? 1.330 1.223 0.692 -0.124 0.009  0.026  62  PHE LLL HA   
8959  H HB2  . PHE C 67  ? 1.333 1.206 0.696 -0.123 0.003  0.024  62  PHE LLL HB2  
8960  H HB3  . PHE C 67  ? 1.331 1.213 0.696 -0.118 0.004  0.020  62  PHE LLL HB3  
8961  H HD1  . PHE C 67  ? 1.358 1.223 0.707 -0.125 0.003  0.031  62  PHE LLL HD1  
8962  H HD2  . PHE C 67  ? 1.339 1.227 0.691 -0.114 0.004  0.020  62  PHE LLL HD2  
8963  H HE1  . PHE C 67  ? 1.370 1.232 0.707 -0.123 0.001  0.034  62  PHE LLL HE1  
8964  H HE2  . PHE C 67  ? 1.353 1.239 0.692 -0.113 0.002  0.023  62  PHE LLL HE2  
8965  H HZ   . PHE C 67  ? 1.369 1.241 0.700 -0.117 0.000  0.030  62  PHE LLL HZ   
8966  N N    . SER C 68  ? 1.278 1.173 0.653 -0.125 0.009  0.022  63  SER LLL N    
8967  C CA   . SER C 68  ? 1.261 1.161 0.645 -0.127 0.010  0.021  63  SER LLL CA   
8968  C C    . SER C 68  ? 1.261 1.167 0.650 -0.121 0.010  0.016  63  SER LLL C    
8969  O O    . SER C 68  ? 1.264 1.176 0.649 -0.119 0.011  0.015  63  SER LLL O    
8970  C CB   . SER C 68  ? 1.251 1.156 0.635 -0.131 0.013  0.026  63  SER LLL CB   
8971  O OG   . SER C 68  ? 1.225 1.141 0.612 -0.129 0.015  0.024  63  SER LLL OG   
8972  H H    . SER C 68  ? 1.282 1.182 0.656 -0.122 0.010  0.021  63  SER LLL H    
8973  H HA   . SER C 68  ? 1.259 1.152 0.645 -0.128 0.009  0.021  63  SER LLL HA   
8974  H HB2  . SER C 68  ? 1.244 1.148 0.632 -0.134 0.013  0.026  63  SER LLL HB2  
8975  H HB3  . SER C 68  ? 1.253 1.157 0.631 -0.133 0.014  0.029  63  SER LLL HB3  
8977  N N    . GLY C 69  ? 1.270 1.174 0.666 -0.120 0.009  0.012  64  GLY LLL N    
8978  C CA   . GLY C 69  ? 1.267 1.178 0.668 -0.115 0.009  0.007  64  GLY LLL CA   
8979  C C    . GLY C 69  ? 1.256 1.172 0.666 -0.117 0.010  0.007  64  GLY LLL C    
8980  O O    . GLY C 69  ? 1.224 1.136 0.636 -0.122 0.010  0.010  64  GLY LLL O    
8981  H H    . GLY C 69  ? 1.264 1.163 0.662 -0.121 0.007  0.012  64  GLY LLL H    
8982  H HA2  . GLY C 69  ? 1.268 1.184 0.667 -0.113 0.010  0.007  64  GLY LLL HA2  
8983  H HA3  . GLY C 69  ? 1.263 1.170 0.666 -0.112 0.007  0.004  64  GLY LLL HA3  
8984  N N    . SER C 70  ? 1.262 1.186 0.677 -0.114 0.011  0.004  65  SER LLL N    
8985  C CA   . SER C 70  ? 1.270 1.200 0.694 -0.116 0.012  0.004  65  SER LLL CA   
8986  C C    . SER C 70  ? 1.288 1.225 0.718 -0.110 0.012  -0.001 65  SER LLL C    
8987  O O    . SER C 70  ? 1.344 1.283 0.770 -0.106 0.013  -0.003 65  SER LLL O    
8988  C CB   . SER C 70  ? 1.269 1.206 0.692 -0.120 0.015  0.009  65  SER LLL CB   
8989  O OG   . SER C 70  ? 1.259 1.205 0.682 -0.116 0.018  0.008  65  SER LLL OG   
8990  H H    . SER C 70  ? 1.264 1.190 0.678 -0.110 0.011  0.002  65  SER LLL H    
8991  H HA   . SER C 70  ? 1.267 1.193 0.694 -0.118 0.011  0.004  65  SER LLL HA   
8992  H HB2  . SER C 70  ? 1.263 1.201 0.691 -0.122 0.015  0.010  65  SER LLL HB2  
8993  H HB3  . SER C 70  ? 1.271 1.205 0.689 -0.122 0.015  0.012  65  SER LLL HB3  
8995  N N    . LYS C 71  ? 1.300 1.237 0.738 -0.110 0.011  -0.003 66  LYS LLL N    
8996  C CA   . LYS C 71  ? 1.330 1.273 0.775 -0.105 0.011  -0.008 66  LYS LLL CA   
8997  C C    . LYS C 71  ? 1.362 1.313 0.816 -0.108 0.013  -0.007 66  LYS LLL C    
8998  O O    . LYS C 71  ? 1.395 1.345 0.851 -0.113 0.013  -0.003 66  LYS LLL O    
8999  C CB   . LYS C 71  ? 1.334 1.270 0.783 -0.103 0.008  -0.013 66  LYS LLL CB   
9000  C CG   . LYS C 71  ? 1.343 1.284 0.798 -0.098 0.008  -0.018 66  LYS LLL CG   
9001  C CD   . LYS C 71  ? 1.333 1.272 0.797 -0.098 0.006  -0.020 66  LYS LLL CD   
9002  C CE   . LYS C 71  ? 1.335 1.266 0.799 -0.095 0.003  -0.024 66  LYS LLL CE   
9003  N NZ   . LYS C 71  ? 1.332 1.264 0.805 -0.093 0.001  -0.028 66  LYS LLL NZ   
9004  H H    . LYS C 71  ? 1.301 1.236 0.742 -0.113 0.011  -0.001 66  LYS LLL H    
9005  H HA   . LYS C 71  ? 1.335 1.280 0.777 -0.103 0.012  -0.009 66  LYS LLL HA   
9006  H HB2  . LYS C 71  ? 1.338 1.269 0.782 -0.102 0.007  -0.013 66  LYS LLL HB2  
9007  H HB3  . LYS C 71  ? 1.332 1.265 0.783 -0.106 0.007  -0.011 66  LYS LLL HB3  
9008  H HG2  . LYS C 71  ? 1.339 1.288 0.797 -0.097 0.010  -0.017 66  LYS LLL HG2  
9009  H HG3  . LYS C 71  ? 1.341 1.280 0.794 -0.094 0.007  -0.020 66  LYS LLL HG3  
9010  H HD2  . LYS C 71  ? 1.333 1.271 0.798 -0.102 0.006  -0.017 66  LYS LLL HD2  
9011  H HD3  . LYS C 71  ? 1.331 1.276 0.801 -0.097 0.007  -0.021 66  LYS LLL HD3  
9012  H HE2  . LYS C 71  ? 1.337 1.268 0.798 -0.092 0.002  -0.026 66  LYS LLL HE2  
9013  H HE3  . LYS C 71  ? 1.336 1.261 0.797 -0.097 0.002  -0.022 66  LYS LLL HE3  
9014  H HZ1  . LYS C 71  ? 1.327 1.259 0.804 -0.097 0.001  -0.026 66  LYS LLL HZ1  
9015  H HZ2  . LYS C 71  ? 1.329 1.256 0.802 -0.092 -0.001 -0.030 66  LYS LLL HZ2  
9016  H HZ3  . LYS C 71  ? 1.328 1.266 0.805 -0.091 0.002  -0.029 66  LYS LLL HZ3  
9017  N N    . SER C 72  ? 1.385 1.344 0.843 -0.104 0.015  -0.009 67  SER LLL N    
9018  C CA   . SER C 72  ? 1.381 1.349 0.850 -0.105 0.017  -0.008 67  SER LLL CA   
9019  C C    . SER C 72  ? 1.379 1.351 0.853 -0.099 0.017  -0.014 67  SER LLL C    
9020  O O    . SER C 72  ? 1.373 1.348 0.843 -0.095 0.018  -0.016 67  SER LLL O    
9021  C CB   . SER C 72  ? 1.375 1.351 0.843 -0.108 0.020  -0.004 67  SER LLL CB   
9022  O OG   . SER C 72  ? 1.375 1.356 0.840 -0.104 0.023  -0.006 67  SER LLL OG   
9023  H H    . SER C 72  ? 1.381 1.341 0.837 -0.101 0.015  -0.012 67  SER LLL H    
9024  H HA   . SER C 72  ? 1.375 1.340 0.847 -0.108 0.015  -0.007 67  SER LLL HA   
9025  H HB2  . SER C 72  ? 1.372 1.352 0.847 -0.110 0.021  -0.002 67  SER LLL HB2  
9026  H HB3  . SER C 72  ? 1.380 1.352 0.842 -0.111 0.020  -0.001 67  SER LLL HB3  
9028  N N    . GLY C 73  ? 1.357 1.330 0.840 -0.099 0.015  -0.016 68  GLY LLL N    
9029  C CA   . GLY C 73  ? 1.337 1.314 0.827 -0.094 0.015  -0.022 68  GLY LLL CA   
9030  C C    . GLY C 73  ? 1.340 1.313 0.823 -0.088 0.014  -0.026 68  GLY LLL C    
9031  O O    . GLY C 73  ? 1.346 1.310 0.825 -0.088 0.011  -0.027 68  GLY LLL O    
9032  H H    . GLY C 73  ? 1.354 1.325 0.840 -0.102 0.014  -0.014 68  GLY LLL H    
9033  H HA2  . GLY C 73  ? 1.335 1.309 0.829 -0.094 0.013  -0.023 68  GLY LLL HA2  
9034  H HA3  . GLY C 73  ? 1.339 1.323 0.833 -0.093 0.018  -0.021 68  GLY LLL HA3  
9035  N N    . THR C 74  ? 1.337 1.316 0.818 -0.085 0.017  -0.027 69  THR LLL N    
9036  C CA   . THR C 74  ? 1.327 1.305 0.803 -0.080 0.017  -0.032 69  THR LLL CA   
9037  C C    . THR C 74  ? 1.319 1.294 0.783 -0.080 0.018  -0.030 69  THR LLL C    
9038  O O    . THR C 74  ? 1.338 1.314 0.798 -0.076 0.018  -0.034 69  THR LLL O    
9039  C CB   . THR C 74  ? 1.321 1.307 0.803 -0.076 0.020  -0.036 69  THR LLL CB   
9040  O OG1  . THR C 74  ? 1.336 1.330 0.825 -0.078 0.023  -0.033 69  THR LLL OG1  
9041  C CG2  . THR C 74  ? 1.306 1.291 0.794 -0.071 0.018  -0.041 69  THR LLL CG2  
9042  H H    . THR C 74  ? 1.336 1.321 0.819 -0.086 0.020  -0.025 69  THR LLL H    
9043  H HA   . THR C 74  ? 1.323 1.296 0.799 -0.078 0.014  -0.035 69  THR LLL HA   
9044  H HB   . THR C 74  ? 1.329 1.317 0.805 -0.074 0.021  -0.036 69  THR LLL HB   
9046  H HG21 . THR C 74  ? 1.308 1.287 0.792 -0.070 0.015  -0.043 69  THR LLL HG21 
9047  H HG22 . THR C 74  ? 1.309 1.299 0.798 -0.068 0.020  -0.044 69  THR LLL HG22 
9048  H HG23 . THR C 74  ? 1.302 1.289 0.798 -0.073 0.017  -0.041 69  THR LLL HG23 
9049  N N    . SER C 75  ? 1.316 1.289 0.776 -0.085 0.018  -0.025 70  SER LLL N    
9050  C CA   . SER C 75  ? 1.318 1.288 0.767 -0.086 0.019  -0.023 70  SER LLL CA   
9051  C C    . SER C 75  ? 1.294 1.256 0.738 -0.090 0.016  -0.019 70  SER LLL C    
9052  O O    . SER C 75  ? 1.303 1.263 0.752 -0.094 0.015  -0.017 70  SER LLL O    
9053  C CB   . SER C 75  ? 1.331 1.309 0.779 -0.087 0.023  -0.020 70  SER LLL CB   
9054  O OG   . SER C 75  ? 1.362 1.338 0.799 -0.089 0.024  -0.017 70  SER LLL OG   
9055  H H    . SER C 75  ? 1.313 1.284 0.776 -0.088 0.017  -0.023 70  SER LLL H    
9056  H HA   . SER C 75  ? 1.319 1.287 0.764 -0.083 0.018  -0.026 70  SER LLL HA   
9057  H HB2  . SER C 75  ? 1.333 1.317 0.784 -0.084 0.025  -0.022 70  SER LLL HB2  
9058  H HB3  . SER C 75  ? 1.330 1.311 0.784 -0.090 0.024  -0.017 70  SER LLL HB3  
9060  N N    . ALA C 76  ? 1.272 1.230 0.706 -0.090 0.016  -0.017 71  ALA LLL N    
9061  C CA   . ALA C 76  ? 1.267 1.217 0.695 -0.094 0.014  -0.014 71  ALA LLL CA   
9062  C C    . ALA C 76  ? 1.269 1.219 0.686 -0.095 0.016  -0.010 71  ALA LLL C    
9063  O O    . ALA C 76  ? 1.256 1.212 0.670 -0.092 0.018  -0.012 71  ALA LLL O    
9064  C CB   . ALA C 76  ? 1.266 1.206 0.692 -0.092 0.010  -0.017 71  ALA LLL CB   
9065  H H    . ALA C 76  ? 1.281 1.241 0.711 -0.088 0.017  -0.019 71  ALA LLL H    
9066  H HA   . ALA C 76  ? 1.265 1.215 0.695 -0.097 0.015  -0.011 71  ALA LLL HA   
9067  H HB1  . ALA C 76  ? 1.268 1.204 0.690 -0.094 0.009  -0.014 71  ALA LLL HB1  
9068  H HB2  . ALA C 76  ? 1.260 1.200 0.692 -0.091 0.009  -0.018 71  ALA LLL HB2  
9069  H HB3  . ALA C 76  ? 1.268 1.209 0.691 -0.089 0.010  -0.019 71  ALA LLL HB3  
9070  N N    . THR C 77  ? 1.239 1.184 0.651 -0.099 0.015  -0.006 72  THR LLL N    
9071  C CA   . THR C 77  ? 1.219 1.166 0.623 -0.102 0.018  -0.001 72  THR LLL CA   
9072  C C    . THR C 77  ? 1.225 1.163 0.623 -0.105 0.015  0.002  72  THR LLL C    
9073  O O    . THR C 77  ? 1.214 1.148 0.616 -0.108 0.014  0.004  72  THR LLL O    
9074  C CB   . THR C 77  ? 1.207 1.162 0.615 -0.105 0.021  0.002  72  THR LLL CB   
9075  O OG1  . THR C 77  ? 1.196 1.159 0.608 -0.102 0.024  -0.001 72  THR LLL OG1  
9076  C CG2  . THR C 77  ? 1.213 1.168 0.614 -0.109 0.023  0.008  72  THR LLL CG2  
9077  H H    . THR C 77  ? 1.237 1.177 0.650 -0.101 0.013  -0.005 72  THR LLL H    
9078  H HA   . THR C 77  ? 1.227 1.175 0.627 -0.099 0.018  -0.003 72  THR LLL HA   
9079  H HB   . THR C 77  ? 1.202 1.155 0.615 -0.107 0.020  0.003  72  THR LLL HB   
9081  H HG21 . THR C 77  ? 1.213 1.163 0.613 -0.112 0.022  0.010  72  THR LLL HG21 
9082  H HG22 . THR C 77  ? 1.213 1.175 0.617 -0.110 0.026  0.009  72  THR LLL HG22 
9083  H HG23 . THR C 77  ? 1.219 1.173 0.614 -0.107 0.023  0.007  72  THR LLL HG23 
9084  N N    . LEU C 78  ? 1.245 1.180 0.634 -0.104 0.015  0.003  73  LEU LLL N    
9085  C CA   . LEU C 78  ? 1.260 1.186 0.643 -0.107 0.013  0.006  73  LEU LLL CA   
9086  C C    . LEU C 78  ? 1.284 1.212 0.660 -0.111 0.016  0.012  73  LEU LLL C    
9087  O O    . LEU C 78  ? 1.319 1.250 0.688 -0.109 0.017  0.012  73  LEU LLL O    
9088  C CB   . LEU C 78  ? 1.260 1.181 0.637 -0.103 0.010  0.004  73  LEU LLL CB   
9089  C CG   . LEU C 78  ? 1.270 1.183 0.640 -0.105 0.008  0.007  73  LEU LLL CG   
9090  C CD1  . LEU C 78  ? 1.266 1.172 0.638 -0.109 0.007  0.010  73  LEU LLL CD1  
9091  C CD2  . LEU C 78  ? 1.286 1.192 0.652 -0.101 0.005  0.005  73  LEU LLL CD2  
9092  H H    . LEU C 78  ? 1.248 1.186 0.634 -0.102 0.016  0.002  73  LEU LLL H    
9093  H HA   . LEU C 78  ? 1.256 1.179 0.642 -0.109 0.012  0.007  73  LEU LLL HA   
9094  H HB2  . LEU C 78  ? 1.257 1.175 0.638 -0.101 0.008  0.001  73  LEU LLL HB2  
9095  H HB3  . LEU C 78  ? 1.265 1.190 0.639 -0.101 0.011  0.002  73  LEU LLL HB3  
9096  H HG   . LEU C 78  ? 1.277 1.192 0.641 -0.107 0.010  0.010  73  LEU LLL HG   
9097  H HD11 . LEU C 78  ? 1.266 1.175 0.639 -0.113 0.009  0.013  73  LEU LLL HD11 
9098  H HD12 . LEU C 78  ? 1.269 1.169 0.638 -0.110 0.006  0.012  73  LEU LLL HD12 
9099  H HD13 . LEU C 78  ? 1.260 1.165 0.638 -0.108 0.006  0.008  73  LEU LLL HD13 
9100  H HD21 . LEU C 78  ? 1.277 1.180 0.647 -0.100 0.003  0.002  73  LEU LLL HD21 
9101  H HD22 . LEU C 78  ? 1.286 1.188 0.647 -0.103 0.004  0.007  73  LEU LLL HD22 
9102  H HD23 . LEU C 78  ? 1.284 1.194 0.648 -0.099 0.005  0.003  73  LEU LLL HD23 
9103  N N    . GLY C 79  ? 1.289 1.217 0.667 -0.116 0.017  0.016  74  GLY LLL N    
9104  C CA   . GLY C 79  ? 1.300 1.230 0.673 -0.120 0.019  0.022  74  GLY LLL CA   
9105  C C    . GLY C 79  ? 1.325 1.246 0.689 -0.121 0.016  0.024  74  GLY LLL C    
9106  O O    . GLY C 79  ? 1.300 1.212 0.665 -0.121 0.014  0.023  74  GLY LLL O    
9107  H H    . GLY C 79  ? 1.283 1.210 0.666 -0.117 0.016  0.016  74  GLY LLL H    
9108  H HA2  . GLY C 79  ? 1.307 1.242 0.677 -0.119 0.021  0.022  74  GLY LLL HA2  
9109  H HA3  . GLY C 79  ? 1.301 1.230 0.676 -0.123 0.019  0.024  74  GLY LLL HA3  
9110  N N    . ILE C 80  ? 1.386 1.308 0.742 -0.122 0.018  0.027  75  ILE LLL N    
9111  C CA   . ILE C 80  ? 1.413 1.326 0.760 -0.123 0.016  0.030  75  ILE LLL CA   
9112  C C    . ILE C 80  ? 1.408 1.325 0.750 -0.127 0.019  0.036  75  ILE LLL C    
9113  O O    . ILE C 80  ? 1.411 1.335 0.749 -0.126 0.021  0.036  75  ILE LLL O    
9114  C CB   . ILE C 80  ? 1.419 1.330 0.760 -0.119 0.014  0.027  75  ILE LLL CB   
9115  C CG1  . ILE C 80  ? 1.422 1.328 0.769 -0.115 0.010  0.022  75  ILE LLL CG1  
9116  C CG2  . ILE C 80  ? 1.439 1.344 0.772 -0.121 0.013  0.031  75  ILE LLL CG2  
9117  C CD1  . ILE C 80  ? 1.429 1.335 0.772 -0.110 0.008  0.018  75  ILE LLL CD1  
9118  H H    . ILE C 80  ? 1.379 1.307 0.734 -0.121 0.020  0.027  75  ILE LLL H    
9119  H HA   . ILE C 80  ? 1.404 1.312 0.754 -0.125 0.015  0.031  75  ILE LLL HA   
9120  H HB   . ILE C 80  ? 1.424 1.341 0.764 -0.117 0.015  0.026  75  ILE LLL HB   
9121  H HG12 . ILE C 80  ? 1.420 1.319 0.767 -0.116 0.009  0.024  75  ILE LLL HG12 
9122  H HG13 . ILE C 80  ? 1.414 1.323 0.767 -0.115 0.011  0.020  75  ILE LLL HG13 
9123  H HG21 . ILE C 80  ? 1.439 1.349 0.768 -0.122 0.015  0.033  75  ILE LLL HG21 
9124  H HG22 . ILE C 80  ? 1.437 1.339 0.768 -0.118 0.011  0.030  75  ILE LLL HG22 
9125  H HG23 . ILE C 80  ? 1.434 1.334 0.768 -0.123 0.012  0.034  75  ILE LLL HG23 
9126  H HD11 . ILE C 80  ? 1.429 1.341 0.771 -0.109 0.010  0.017  75  ILE LLL HD11 
9127  H HD12 . ILE C 80  ? 1.424 1.327 0.771 -0.108 0.006  0.015  75  ILE LLL HD12 
9128  H HD13 . ILE C 80  ? 1.433 1.336 0.771 -0.110 0.007  0.020  75  ILE LLL HD13 
9129  N N    . THR C 81  ? 1.398 1.310 0.739 -0.132 0.019  0.040  76  THR LLL N    
9130  C CA   . THR C 81  ? 1.399 1.314 0.735 -0.137 0.021  0.046  76  THR LLL CA   
9131  C C    . THR C 81  ? 1.415 1.322 0.742 -0.138 0.020  0.049  76  THR LLL C    
9132  O O    . THR C 81  ? 1.385 1.284 0.711 -0.136 0.016  0.047  76  THR LLL O    
9133  C CB   . THR C 81  ? 1.380 1.294 0.721 -0.142 0.022  0.049  76  THR LLL CB   
9134  O OG1  . THR C 81  ? 1.356 1.259 0.697 -0.143 0.019  0.049  76  THR LLL OG1  
9135  C CG2  . THR C 81  ? 1.369 1.290 0.720 -0.142 0.024  0.047  76  THR LLL CG2  
9136  H H    . THR C 81  ? 1.397 1.303 0.740 -0.133 0.017  0.040  76  THR LLL H    
9137  H HA   . THR C 81  ? 1.401 1.322 0.736 -0.136 0.023  0.046  76  THR LLL HA   
9138  H HB   . THR C 81  ? 1.382 1.297 0.720 -0.145 0.024  0.053  76  THR LLL HB   
9140  H HG21 . THR C 81  ? 1.371 1.300 0.722 -0.141 0.026  0.047  76  THR LLL HG21 
9141  H HG22 . THR C 81  ? 1.367 1.287 0.721 -0.145 0.024  0.049  76  THR LLL HG22 
9142  H HG23 . THR C 81  ? 1.366 1.286 0.720 -0.139 0.022  0.043  76  THR LLL HG23 
9143  N N    . GLY C 82  ? 1.416 1.326 0.738 -0.142 0.022  0.054  77  GLY LLL N    
9144  C CA   . GLY C 82  ? 1.426 1.329 0.740 -0.144 0.021  0.058  77  GLY LLL CA   
9145  C C    . GLY C 82  ? 1.426 1.326 0.734 -0.139 0.019  0.055  77  GLY LLL C    
9146  O O    . GLY C 82  ? 1.394 1.286 0.701 -0.139 0.016  0.055  77  GLY LLL O    
9147  H H    . GLY C 82  ? 1.417 1.332 0.740 -0.143 0.024  0.055  77  GLY LLL H    
9148  H HA2  . GLY C 82  ? 1.428 1.335 0.739 -0.146 0.023  0.061  77  GLY LLL HA2  
9149  H HA3  . GLY C 82  ? 1.423 1.320 0.738 -0.146 0.020  0.059  77  GLY LLL HA3  
9150  N N    . LEU C 83  ? 1.446 1.353 0.753 -0.136 0.020  0.053  78  LEU LLL N    
9151  C CA   . LEU C 83  ? 1.466 1.372 0.768 -0.131 0.018  0.049  78  LEU LLL CA   
9152  C C    . LEU C 83  ? 1.465 1.364 0.759 -0.132 0.015  0.053  78  LEU LLL C    
9153  O O    . LEU C 83  ? 1.505 1.405 0.794 -0.136 0.017  0.058  78  LEU LLL O    
9154  C CB   . LEU C 83  ? 1.483 1.399 0.784 -0.128 0.020  0.047  78  LEU LLL CB   
9155  C CG   . LEU C 83  ? 1.502 1.423 0.810 -0.125 0.021  0.041  78  LEU LLL CG   
9156  C CD1  . LEU C 83  ? 1.508 1.439 0.816 -0.123 0.025  0.040  78  LEU LLL CD1  
9157  C CD2  . LEU C 83  ? 1.521 1.436 0.829 -0.120 0.017  0.037  78  LEU LLL CD2  
9158  H H    . LEU C 83  ? 1.444 1.358 0.753 -0.136 0.022  0.053  78  LEU LLL H    
9159  H HA   . LEU C 83  ? 1.459 1.362 0.766 -0.129 0.016  0.046  78  LEU LLL HA   
9160  H HB2  . LEU C 83  ? 1.488 1.407 0.787 -0.131 0.023  0.050  78  LEU LLL HB2  
9161  H HB3  . LEU C 83  ? 1.491 1.406 0.786 -0.127 0.019  0.047  78  LEU LLL HB3  
9162  H HG   . LEU C 83  ? 1.495 1.416 0.810 -0.126 0.021  0.042  78  LEU LLL HG   
9163  H HD11 . LEU C 83  ? 1.508 1.442 0.815 -0.126 0.027  0.044  78  LEU LLL HD11 
9164  H HD12 . LEU C 83  ? 1.501 1.435 0.815 -0.121 0.025  0.037  78  LEU LLL HD12 
9165  H HD13 . LEU C 83  ? 1.513 1.443 0.814 -0.122 0.025  0.040  78  LEU LLL HD13 
9166  H HD21 . LEU C 83  ? 1.521 1.436 0.822 -0.119 0.017  0.037  78  LEU LLL HD21 
9167  H HD22 . LEU C 83  ? 1.509 1.428 0.822 -0.118 0.017  0.033  78  LEU LLL HD22 
9168  H HD23 . LEU C 83  ? 1.513 1.422 0.822 -0.121 0.015  0.037  78  LEU LLL HD23 
9169  N N    . GLN C 84  ? 1.448 1.342 0.741 -0.129 0.012  0.050  79  GLN LLL N    
9170  C CA   . GLN C 84  ? 1.463 1.349 0.749 -0.129 0.009  0.053  79  GLN LLL CA   
9171  C C    . GLN C 84  ? 1.457 1.342 0.738 -0.125 0.006  0.050  79  GLN LLL C    
9172  O O    . GLN C 84  ? 1.420 1.308 0.704 -0.121 0.006  0.045  79  GLN LLL O    
9173  C CB   . GLN C 84  ? 1.472 1.348 0.762 -0.130 0.006  0.054  79  GLN LLL CB   
9174  C CG   . GLN C 84  ? 1.500 1.372 0.789 -0.136 0.008  0.060  79  GLN LLL CG   
9175  C CD   . GLN C 84  ? 1.511 1.385 0.807 -0.139 0.010  0.060  79  GLN LLL CD   
9176  O OE1  . GLN C 84  ? 1.477 1.348 0.779 -0.138 0.009  0.057  79  GLN LLL OE1  
9177  N NE2  . GLN C 84  ? 1.553 1.429 0.846 -0.143 0.013  0.065  79  GLN LLL NE2  
9178  H H    . GLN C 84  ? 1.450 1.344 0.746 -0.126 0.011  0.046  79  GLN LLL H    
9179  H HA   . GLN C 84  ? 1.467 1.354 0.748 -0.132 0.011  0.057  79  GLN LLL HA   
9180  H HB2  . GLN C 84  ? 1.468 1.345 0.765 -0.130 0.007  0.051  79  GLN LLL HB2  
9181  H HB3  . GLN C 84  ? 1.477 1.348 0.765 -0.128 0.004  0.053  79  GLN LLL HB3  
9182  H HG2  . GLN C 84  ? 1.500 1.365 0.788 -0.136 0.005  0.061  79  GLN LLL HG2  
9183  H HG3  . GLN C 84  ? 1.503 1.379 0.787 -0.137 0.009  0.062  79  GLN LLL HG3  
9186  N N    . THR C 85  ? 1.465 1.346 0.738 -0.126 0.005  0.054  80  THR LLL N    
9187  C CA   . THR C 85  ? 1.460 1.338 0.728 -0.122 0.001  0.051  80  THR LLL CA   
9188  C C    . THR C 85  ? 1.454 1.325 0.729 -0.119 -0.003 0.049  80  THR LLL C    
9189  O O    . THR C 85  ? 1.438 1.303 0.718 -0.122 -0.003 0.051  80  THR LLL O    
9190  C CB   . THR C 85  ? 1.448 1.325 0.707 -0.123 0.000  0.055  80  THR LLL CB   
9191  O OG1  . THR C 85  ? 1.435 1.313 0.690 -0.119 -0.002 0.051  80  THR LLL OG1  
9192  C CG2  . THR C 85  ? 1.441 1.308 0.699 -0.125 -0.003 0.059  80  THR LLL CG2  
9193  H H    . THR C 85  ? 1.466 1.345 0.736 -0.128 0.005  0.057  80  THR LLL H    
9194  H HA   . THR C 85  ? 1.456 1.340 0.724 -0.120 0.002  0.048  80  THR LLL HA   
9195  H HB   . THR C 85  ? 1.451 1.331 0.705 -0.125 0.003  0.058  80  THR LLL HB   
9197  H HG21 . THR C 85  ? 1.439 1.304 0.702 -0.127 -0.002 0.060  80  THR LLL HG21 
9198  H HG22 . THR C 85  ? 1.451 1.317 0.702 -0.126 -0.003 0.063  80  THR LLL HG22 
9199  H HG23 . THR C 85  ? 1.443 1.306 0.702 -0.122 -0.006 0.057  80  THR LLL HG23 
9200  N N    . GLY C 86  ? 1.442 1.312 0.717 -0.115 -0.006 0.044  81  GLY LLL N    
9201  C CA   . GLY C 86  ? 1.430 1.294 0.712 -0.113 -0.009 0.042  81  GLY LLL CA   
9202  C C    . GLY C 86  ? 1.410 1.278 0.701 -0.111 -0.008 0.037  81  GLY LLL C    
9203  O O    . GLY C 86  ? 1.392 1.255 0.689 -0.109 -0.011 0.034  81  GLY LLL O    
9204  H H    . GLY C 86  ? 1.446 1.321 0.717 -0.114 -0.005 0.043  81  GLY LLL H    
9205  H HA2  . GLY C 86  ? 1.432 1.295 0.711 -0.110 -0.012 0.040  81  GLY LLL HA2  
9206  H HA3  . GLY C 86  ? 1.430 1.288 0.712 -0.114 -0.010 0.045  81  GLY LLL HA3  
9207  N N    . ASP C 87  ? 1.405 1.280 0.698 -0.113 -0.004 0.037  82  ASP LLL N    
9208  C CA   . ASP C 87  ? 1.386 1.266 0.686 -0.111 -0.002 0.032  82  ASP LLL CA   
9209  C C    . ASP C 87  ? 1.387 1.273 0.685 -0.107 -0.002 0.028  82  ASP LLL C    
9210  O O    . ASP C 87  ? 1.382 1.269 0.688 -0.104 -0.002 0.023  82  ASP LLL O    
9211  C CB   . ASP C 87  ? 1.374 1.261 0.677 -0.115 0.003  0.034  82  ASP LLL CB   
9212  C CG   . ASP C 87  ? 1.366 1.247 0.673 -0.119 0.003  0.038  82  ASP LLL CG   
9213  O OD1  . ASP C 87  ? 1.358 1.231 0.666 -0.119 0.000  0.039  82  ASP LLL OD1  
9214  O OD2  . ASP C 87  ? 1.342 1.228 0.651 -0.122 0.006  0.039  82  ASP LLL OD2  
9215  H H    . ASP C 87  ? 1.407 1.284 0.696 -0.115 -0.002 0.040  82  ASP LLL H    
9216  H HA   . ASP C 87  ? 1.381 1.257 0.687 -0.110 -0.004 0.031  82  ASP LLL HA   
9217  H HB2  . ASP C 87  ? 1.381 1.270 0.678 -0.116 0.004  0.037  82  ASP LLL HB2  
9218  H HB3  . ASP C 87  ? 1.371 1.261 0.677 -0.113 0.004  0.031  82  ASP LLL HB3  
9219  N N    . GLU C 88  ? 1.399 1.288 0.688 -0.107 -0.001 0.029  83  GLU LLL N    
9220  C CA   . GLU C 88  ? 1.396 1.291 0.683 -0.103 0.000  0.025  83  GLU LLL CA   
9221  C C    . GLU C 88  ? 1.392 1.283 0.681 -0.099 -0.004 0.020  83  GLU LLL C    
9222  O O    . GLU C 88  ? 1.383 1.267 0.670 -0.099 -0.008 0.021  83  GLU LLL O    
9223  C CB   . GLU C 88  ? 1.413 1.310 0.689 -0.104 0.001  0.027  83  GLU LLL CB   
9224  C CG   . GLU C 88  ? 1.424 1.314 0.693 -0.106 -0.003 0.031  83  GLU LLL CG   
9225  C CD   . GLU C 88  ? 1.429 1.320 0.687 -0.104 -0.004 0.030  83  GLU LLL CD   
9226  O OE1  . GLU C 88  ? 1.437 1.321 0.691 -0.103 -0.008 0.031  83  GLU LLL OE1  
9227  O OE2  . GLU C 88  ? 1.419 1.317 0.674 -0.103 -0.001 0.028  83  GLU LLL OE2  
9228  H H    . GLU C 88  ? 1.402 1.290 0.687 -0.109 -0.001 0.033  83  GLU LLL H    
9229  H HA   . GLU C 88  ? 1.394 1.294 0.684 -0.103 0.003  0.023  83  GLU LLL HA   
9230  H HB2  . GLU C 88  ? 1.414 1.314 0.688 -0.102 0.001  0.023  83  GLU LLL HB2  
9231  H HB3  . GLU C 88  ? 1.414 1.315 0.688 -0.106 0.004  0.029  83  GLU LLL HB3  
9232  H HG2  . GLU C 88  ? 1.424 1.314 0.691 -0.109 -0.001 0.035  83  GLU LLL HG2  
9233  H HG3  . GLU C 88  ? 1.419 1.304 0.691 -0.105 -0.006 0.030  83  GLU LLL HG3  
9234  N N    . ALA C 89  ? 1.404 1.299 0.700 -0.096 -0.004 0.015  84  ALA LLL N    
9235  C CA   . ALA C 89  ? 1.420 1.312 0.719 -0.092 -0.008 0.010  84  ALA LLL CA   
9236  C C    . ALA C 89  ? 1.427 1.325 0.732 -0.089 -0.005 0.004  84  ALA LLL C    
9237  O O    . ALA C 89  ? 1.413 1.318 0.719 -0.090 -0.001 0.004  84  ALA LLL O    
9238  C CB   . ALA C 89  ? 1.408 1.292 0.714 -0.093 -0.011 0.011  84  ALA LLL CB   
9239  H H    . ALA C 89  ? 1.402 1.302 0.699 -0.097 -0.001 0.014  84  ALA LLL H    
9240  H HA   . ALA C 89  ? 1.424 1.314 0.717 -0.091 -0.009 0.009  84  ALA LLL HA   
9241  H HB1  . ALA C 89  ? 1.406 1.288 0.716 -0.090 -0.013 0.007  84  ALA LLL HB1  
9242  H HB2  . ALA C 89  ? 1.414 1.294 0.716 -0.094 -0.013 0.014  84  ALA LLL HB2  
9243  H HB3  . ALA C 89  ? 1.405 1.290 0.715 -0.095 -0.009 0.012  84  ALA LLL HB3  
9244  N N    . ASP C 90  ? 1.445 1.341 0.756 -0.086 -0.008 0.000  85  ASP LLL N    
9245  C CA   . ASP C 90  ? 1.438 1.338 0.755 -0.083 -0.007 -0.006 85  ASP LLL CA   
9246  C C    . ASP C 90  ? 1.436 1.336 0.765 -0.083 -0.007 -0.007 85  ASP LLL C    
9247  O O    . ASP C 90  ? 1.454 1.346 0.786 -0.083 -0.011 -0.006 85  ASP LLL O    
9248  C CB   . ASP C 90  ? 1.439 1.337 0.753 -0.078 -0.011 -0.010 85  ASP LLL CB   
9249  C CG   . ASP C 90  ? 1.433 1.332 0.735 -0.078 -0.011 -0.010 85  ASP LLL CG   
9250  O OD1  . ASP C 90  ? 1.409 1.303 0.707 -0.076 -0.015 -0.011 85  ASP LLL OD1  
9251  O OD2  . ASP C 90  ? 1.431 1.336 0.729 -0.080 -0.007 -0.008 85  ASP LLL OD2  
9252  H H    . ASP C 90  ? 1.440 1.331 0.750 -0.085 -0.012 0.000  85  ASP LLL H    
9253  H HA   . ASP C 90  ? 1.440 1.347 0.756 -0.083 -0.004 -0.006 85  ASP LLL HA   
9254  H HB2  . ASP C 90  ? 1.432 1.325 0.749 -0.078 -0.014 -0.010 85  ASP LLL HB2  
9255  H HB3  . ASP C 90  ? 1.430 1.332 0.749 -0.076 -0.010 -0.014 85  ASP LLL HB3  
9256  N N    . TYR C 91  ? 1.421 1.326 0.755 -0.084 -0.003 -0.008 86  TYR LLL N    
9257  C CA   . TYR C 91  ? 1.425 1.331 0.770 -0.085 -0.003 -0.008 86  TYR LLL CA   
9258  C C    . TYR C 91  ? 1.411 1.321 0.763 -0.081 -0.002 -0.014 86  TYR LLL C    
9259  O O    . TYR C 91  ? 1.411 1.329 0.763 -0.080 0.001  -0.016 86  TYR LLL O    
9260  C CB   . TYR C 91  ? 1.441 1.350 0.787 -0.089 0.001  -0.004 86  TYR LLL CB   
9261  C CG   . TYR C 91  ? 1.456 1.359 0.797 -0.093 0.000  0.002  86  TYR LLL CG   
9262  C CD1  . TYR C 91  ? 1.455 1.359 0.786 -0.094 0.001  0.005  86  TYR LLL CD1  
9263  C CD2  . TYR C 91  ? 1.450 1.346 0.794 -0.095 -0.002 0.004  86  TYR LLL CD2  
9264  C CE1  . TYR C 91  ? 1.451 1.350 0.777 -0.097 0.000  0.010  86  TYR LLL CE1  
9265  C CE2  . TYR C 91  ? 1.449 1.339 0.788 -0.099 -0.003 0.009  86  TYR LLL CE2  
9266  C CZ   . TYR C 91  ? 1.448 1.340 0.777 -0.100 -0.002 0.012  86  TYR LLL CZ   
9267  O OH   . TYR C 91  ? 1.440 1.326 0.764 -0.103 -0.002 0.017  86  TYR LLL OH   
9268  H H    . TYR C 91  ? 1.429 1.340 0.761 -0.083 -0.001 -0.008 86  TYR LLL H    
9269  H HA   . TYR C 91  ? 1.422 1.322 0.768 -0.085 -0.006 -0.008 86  TYR LLL HA   
9270  H HB2  . TYR C 91  ? 1.442 1.356 0.786 -0.089 0.003  -0.004 86  TYR LLL HB2  
9271  H HB3  . TYR C 91  ? 1.433 1.341 0.785 -0.090 0.001  -0.004 86  TYR LLL HB3  
9272  H HD1  . TYR C 91  ? 1.459 1.367 0.786 -0.093 0.002  0.004  86  TYR LLL HD1  
9273  H HD2  . TYR C 91  ? 1.441 1.336 0.792 -0.095 -0.003 0.002  86  TYR LLL HD2  
9274  H HE1  . TYR C 91  ? 1.460 1.360 0.779 -0.098 0.001  0.012  86  TYR LLL HE1  
9275  H HE2  . TYR C 91  ? 1.444 1.330 0.786 -0.100 -0.004 0.010  86  TYR LLL HE2  
9277  N N    . TYR C 92  ? 1.385 1.291 0.744 -0.079 -0.005 -0.017 87  TYR LLL N    
9278  C CA   . TYR C 92  ? 1.365 1.273 0.731 -0.076 -0.006 -0.022 87  TYR LLL CA   
9279  C C    . TYR C 92  ? 1.323 1.231 0.700 -0.077 -0.005 -0.022 87  TYR LLL C    
9280  O O    . TYR C 92  ? 1.331 1.232 0.709 -0.080 -0.007 -0.019 87  TYR LLL O    
9281  C CB   . TYR C 92  ? 1.371 1.273 0.737 -0.072 -0.011 -0.026 87  TYR LLL CB   
9282  C CG   . TYR C 92  ? 1.377 1.278 0.733 -0.070 -0.012 -0.026 87  TYR LLL CG   
9283  C CD1  . TYR C 92  ? 1.376 1.273 0.725 -0.072 -0.014 -0.022 87  TYR LLL CD1  
9284  C CD2  . TYR C 92  ? 1.381 1.286 0.735 -0.067 -0.012 -0.031 87  TYR LLL CD2  
9285  C CE1  . TYR C 92  ? 1.388 1.283 0.727 -0.071 -0.016 -0.022 87  TYR LLL CE1  
9286  C CE2  . TYR C 92  ? 1.374 1.278 0.719 -0.065 -0.014 -0.031 87  TYR LLL CE2  
9287  C CZ   . TYR C 92  ? 1.384 1.283 0.721 -0.067 -0.015 -0.027 87  TYR LLL CZ   
9288  O OH   . TYR C 92  ? 1.421 1.320 0.749 -0.066 -0.017 -0.028 87  TYR LLL OH   
9289  H H    . TYR C 92  ? 1.386 1.286 0.745 -0.080 -0.007 -0.015 87  TYR LLL H    
9290  H HA   . TYR C 92  ? 1.363 1.277 0.728 -0.074 -0.004 -0.024 87  TYR LLL HA   
9291  H HB2  . TYR C 92  ? 1.367 1.264 0.734 -0.073 -0.013 -0.024 87  TYR LLL HB2  
9292  H HB3  . TYR C 92  ? 1.363 1.267 0.735 -0.070 -0.011 -0.029 87  TYR LLL HB3  
9293  H HD1  . TYR C 92  ? 1.378 1.271 0.727 -0.075 -0.014 -0.019 87  TYR LLL HD1  
9294  H HD2  . TYR C 92  ? 1.370 1.279 0.731 -0.065 -0.011 -0.034 87  TYR LLL HD2  
9295  H HE1  . TYR C 92  ? 1.392 1.284 0.726 -0.072 -0.017 -0.019 87  TYR LLL HE1  
9296  H HE2  . TYR C 92  ? 1.380 1.287 0.724 -0.063 -0.013 -0.035 87  TYR LLL HE2  
9298  N N    . CYS C 93  ? 1.285 1.199 0.668 -0.076 -0.003 -0.025 88  CYS LLL N    
9299  C CA   . CYS C 93  ? 1.279 1.193 0.672 -0.077 -0.003 -0.026 88  CYS LLL CA   
9300  C C    . CYS C 93  ? 1.262 1.172 0.660 -0.073 -0.007 -0.031 88  CYS LLL C    
9301  O O    . CYS C 93  ? 1.249 1.161 0.644 -0.069 -0.008 -0.035 88  CYS LLL O    
9302  C CB   . CYS C 93  ? 1.292 1.215 0.690 -0.078 0.001  -0.026 88  CYS LLL CB   
9303  S SG   . CYS C 93  ? 1.324 1.255 0.721 -0.074 0.003  -0.031 88  CYS LLL SG   
9304  H H    . CYS C 93  ? 1.295 1.214 0.677 -0.074 -0.002 -0.027 88  CYS LLL H    
9305  H HA   . CYS C 93  ? 1.278 1.188 0.671 -0.080 -0.004 -0.023 88  CYS LLL HA   
9306  H HB2  . CYS C 93  ? 1.288 1.211 0.693 -0.078 0.001  -0.027 88  CYS LLL HB2  
9307  H HB3  . CYS C 93  ? 1.297 1.221 0.692 -0.081 0.003  -0.022 88  CYS LLL HB3  
9308  N N    . GLY C 94  ? 1.234 1.141 0.640 -0.074 -0.008 -0.032 89  GLY LLL N    
9309  C CA   . GLY C 94  ? 1.222 1.125 0.634 -0.070 -0.011 -0.036 89  GLY LLL CA   
9310  C C    . GLY C 94  ? 1.213 1.116 0.634 -0.072 -0.011 -0.037 89  GLY LLL C    
9311  O O    . GLY C 94  ? 1.233 1.134 0.656 -0.076 -0.010 -0.033 89  GLY LLL O    
9312  H H    . GLY C 94  ? 1.235 1.141 0.643 -0.077 -0.007 -0.029 89  GLY LLL H    
9313  H HA2  . GLY C 94  ? 1.224 1.130 0.635 -0.067 -0.011 -0.039 89  GLY LLL HA2  
9314  H HA3  . GLY C 94  ? 1.226 1.123 0.635 -0.070 -0.014 -0.036 89  GLY LLL HA3  
9315  N N    . THR C 95  ? 1.201 1.106 0.629 -0.068 -0.012 -0.042 90  THR LLL N    
9316  C CA   . THR C 95  ? 1.200 1.105 0.638 -0.069 -0.012 -0.043 90  THR LLL CA   
9317  C C    . THR C 95  ? 1.191 1.095 0.634 -0.064 -0.014 -0.049 90  THR LLL C    
9318  O O    . THR C 95  ? 1.169 1.072 0.607 -0.061 -0.016 -0.051 90  THR LLL O    
9319  C CB   . THR C 95  ? 1.211 1.123 0.653 -0.071 -0.008 -0.042 90  THR LLL CB   
9320  O OG1  . THR C 95  ? 1.219 1.130 0.670 -0.072 -0.009 -0.043 90  THR LLL OG1  
9321  C CG2  . THR C 95  ? 1.205 1.126 0.648 -0.068 -0.007 -0.045 90  THR LLL CG2  
9322  H H    . THR C 95  ? 1.206 1.112 0.633 -0.065 -0.013 -0.045 90  THR LLL H    
9323  H HA   . THR C 95  ? 1.199 1.098 0.637 -0.071 -0.013 -0.041 90  THR LLL HA   
9324  H HB   . THR C 95  ? 1.213 1.126 0.651 -0.074 -0.007 -0.038 90  THR LLL HB   
9326  H HG21 . THR C 95  ? 1.212 1.133 0.650 -0.066 -0.007 -0.046 90  THR LLL HG21 
9327  H HG22 . THR C 95  ? 1.207 1.133 0.651 -0.069 -0.004 -0.043 90  THR LLL HG22 
9328  H HG23 . THR C 95  ? 1.202 1.124 0.650 -0.065 -0.008 -0.049 90  THR LLL HG23 
9329  N N    . TRP C 96  ? 1.175 1.079 0.626 -0.064 -0.015 -0.051 91  TRP LLL N    
9330  C CA   . TRP C 96  ? 1.159 1.064 0.616 -0.060 -0.017 -0.057 91  TRP LLL CA   
9331  C C    . TRP C 96  ? 1.143 1.057 0.606 -0.058 -0.014 -0.059 91  TRP LLL C    
9332  O O    . TRP C 96  ? 1.114 1.031 0.580 -0.061 -0.012 -0.056 91  TRP LLL O    
9333  C CB   . TRP C 96  ? 1.150 1.048 0.614 -0.060 -0.019 -0.057 91  TRP LLL CB   
9334  C CG   . TRP C 96  ? 1.155 1.054 0.626 -0.056 -0.021 -0.063 91  TRP LLL CG   
9335  C CD1  . TRP C 96  ? 1.174 1.078 0.653 -0.056 -0.020 -0.065 91  TRP LLL CD1  
9336  C CD2  . TRP C 96  ? 1.146 1.039 0.618 -0.053 -0.025 -0.066 91  TRP LLL CD2  
9337  N NE1  . TRP C 96  ? 1.175 1.077 0.659 -0.052 -0.022 -0.069 91  TRP LLL NE1  
9338  C CE2  . TRP C 96  ? 1.155 1.051 0.635 -0.050 -0.025 -0.070 91  TRP LLL CE2  
9339  C CE3  . TRP C 96  ? 1.143 1.030 0.611 -0.051 -0.028 -0.066 91  TRP LLL CE3  
9340  C CZ2  . TRP C 96  ? 1.142 1.035 0.625 -0.046 -0.028 -0.075 91  TRP LLL CZ2  
9341  C CZ3  . TRP C 96  ? 1.144 1.027 0.616 -0.047 -0.031 -0.070 91  TRP LLL CZ3  
9342  C CH2  . TRP C 96  ? 1.140 1.026 0.619 -0.045 -0.031 -0.074 91  TRP LLL CH2  
9343  H H    . TRP C 96  ? 1.171 1.076 0.625 -0.067 -0.014 -0.049 91  TRP LLL H    
9344  H HA   . TRP C 96  ? 1.162 1.065 0.616 -0.057 -0.018 -0.058 91  TRP LLL HA   
9345  H HB2  . TRP C 96  ? 1.157 1.048 0.617 -0.060 -0.021 -0.056 91  TRP LLL HB2  
9346  H HB3  . TRP C 96  ? 1.151 1.049 0.617 -0.063 -0.018 -0.055 91  TRP LLL HB3  
9347  H HD1  . TRP C 96  ? 1.164 1.073 0.644 -0.058 -0.017 -0.063 91  TRP LLL HD1  
9348  H HE1  . TRP C 96  ? 1.160 1.065 0.649 -0.051 -0.022 -0.071 91  TRP LLL HE1  
9349  H HE3  . TRP C 96  ? 1.153 1.037 0.615 -0.053 -0.027 -0.063 91  TRP LLL HE3  
9350  H HZ2  . TRP C 96  ? 1.138 1.033 0.627 -0.044 -0.028 -0.077 91  TRP LLL HZ2  
9351  H HZ3  . TRP C 96  ? 1.149 1.028 0.618 -0.046 -0.033 -0.070 91  TRP LLL HZ3  
9352  H HH2  . TRP C 96  ? 1.140 1.024 0.622 -0.042 -0.033 -0.077 91  TRP LLL HH2  
9353  N N    . ASP C 97  ? 1.155 1.071 0.618 -0.054 -0.015 -0.064 92  ASP LLL N    
9354  C CA   . ASP C 97  ? 1.161 1.086 0.630 -0.051 -0.013 -0.067 92  ASP LLL CA   
9355  C C    . ASP C 97  ? 1.158 1.080 0.635 -0.049 -0.015 -0.071 92  ASP LLL C    
9356  O O    . ASP C 97  ? 1.147 1.065 0.624 -0.046 -0.019 -0.074 92  ASP LLL O    
9357  C CB   . ASP C 97  ? 1.166 1.095 0.629 -0.048 -0.012 -0.069 92  ASP LLL CB   
9358  C CG   . ASP C 97  ? 1.171 1.108 0.640 -0.046 -0.009 -0.073 92  ASP LLL CG   
9359  O OD1  . ASP C 97  ? 1.160 1.097 0.637 -0.044 -0.010 -0.076 92  ASP LLL OD1  
9360  O OD2  . ASP C 97  ? 1.200 1.143 0.665 -0.045 -0.006 -0.072 92  ASP LLL OD2  
9361  H H    . ASP C 97  ? 1.157 1.071 0.617 -0.052 -0.017 -0.065 92  ASP LLL H    
9362  H HA   . ASP C 97  ? 1.158 1.086 0.629 -0.054 -0.011 -0.064 92  ASP LLL HA   
9363  H HB2  . ASP C 97  ? 1.174 1.103 0.631 -0.050 -0.010 -0.067 92  ASP LLL HB2  
9364  H HB3  . ASP C 97  ? 1.170 1.095 0.631 -0.046 -0.014 -0.072 92  ASP LLL HB3  
9365  N N    . GLU C 98  ? 1.172 1.099 0.658 -0.050 -0.014 -0.071 93  GLU LLL N    
9366  C CA   . GLU C 98  ? 1.187 1.111 0.682 -0.049 -0.016 -0.074 93  GLU LLL CA   
9367  C C    . GLU C 98  ? 1.171 1.101 0.670 -0.044 -0.016 -0.079 93  GLU LLL C    
9368  O O    . GLU C 98  ? 1.182 1.111 0.689 -0.043 -0.017 -0.082 93  GLU LLL O    
9369  C CB   . GLU C 98  ? 1.200 1.124 0.701 -0.053 -0.016 -0.071 93  GLU LLL CB   
9370  C CG   . GLU C 98  ? 1.219 1.151 0.727 -0.053 -0.013 -0.072 93  GLU LLL CG   
9371  C CD   . GLU C 98  ? 1.248 1.179 0.764 -0.057 -0.014 -0.070 93  GLU LLL CD   
9372  O OE1  . GLU C 98  ? 1.273 1.198 0.786 -0.061 -0.014 -0.066 93  GLU LLL OE1  
9373  O OE2  . GLU C 98  ? 1.254 1.188 0.778 -0.055 -0.014 -0.073 93  GLU LLL OE2  
9374  H H    . GLU C 98  ? 1.172 1.102 0.659 -0.052 -0.012 -0.069 93  GLU LLL H    
9375  H HA   . GLU C 98  ? 1.184 1.102 0.677 -0.048 -0.019 -0.075 93  GLU LLL HA   
9376  H HB2  . GLU C 98  ? 1.197 1.116 0.701 -0.052 -0.018 -0.073 93  GLU LLL HB2  
9377  H HB3  . GLU C 98  ? 1.203 1.125 0.700 -0.056 -0.015 -0.068 93  GLU LLL HB3  
9378  H HG2  . GLU C 98  ? 1.224 1.161 0.730 -0.055 -0.011 -0.069 93  GLU LLL HG2  
9379  H HG3  . GLU C 98  ? 1.219 1.155 0.731 -0.050 -0.013 -0.075 93  GLU LLL HG3  
9380  N N    . LEU C 99  ? 1.171 1.106 0.666 -0.042 -0.014 -0.080 94  LEU LLL N    
9381  C CA   . LEU C 99  ? 1.164 1.103 0.662 -0.037 -0.014 -0.086 94  LEU LLL CA   
9382  C C    . LEU C 99  ? 1.136 1.069 0.629 -0.034 -0.017 -0.089 94  LEU LLL C    
9383  O O    . LEU C 99  ? 1.139 1.072 0.638 -0.031 -0.019 -0.093 94  LEU LLL O    
9384  C CB   . LEU C 99  ? 1.183 1.130 0.680 -0.037 -0.009 -0.086 94  LEU LLL CB   
9385  C CG   . LEU C 99  ? 1.196 1.151 0.703 -0.038 -0.006 -0.084 94  LEU LLL CG   
9386  C CD1  . LEU C 99  ? 1.205 1.168 0.713 -0.035 -0.003 -0.087 94  LEU LLL CD1  
9387  C CD2  . LEU C 99  ? 1.188 1.140 0.704 -0.038 -0.009 -0.086 94  LEU LLL CD2  
9388  H H    . LEU C 99  ? 1.175 1.111 0.665 -0.043 -0.013 -0.078 94  LEU LLL H    
9389  H HA   . LEU C 99  ? 1.155 1.095 0.661 -0.037 -0.014 -0.087 94  LEU LLL HA   
9390  H HB2  . LEU C 99  ? 1.189 1.136 0.680 -0.038 -0.008 -0.083 94  LEU LLL HB2  
9391  H HB3  . LEU C 99  ? 1.186 1.134 0.682 -0.033 -0.010 -0.089 94  LEU LLL HB3  
9392  H HG   . LEU C 99  ? 1.194 1.150 0.699 -0.042 -0.005 -0.080 94  LEU LLL HG   
9393  H HD11 . LEU C 99  ? 1.209 1.173 0.711 -0.036 -0.001 -0.086 94  LEU LLL HD11 
9394  H HD12 . LEU C 99  ? 1.198 1.166 0.713 -0.037 -0.001 -0.086 94  LEU LLL HD12 
9395  H HD13 . LEU C 99  ? 1.202 1.164 0.712 -0.032 -0.004 -0.091 94  LEU LLL HD13 
9396  H HD21 . LEU C 99  ? 1.186 1.137 0.703 -0.035 -0.011 -0.089 94  LEU LLL HD21 
9397  H HD22 . LEU C 99  ? 1.183 1.141 0.706 -0.039 -0.007 -0.085 94  LEU LLL HD22 
9398  H HD23 . LEU C 99  ? 1.186 1.134 0.701 -0.041 -0.010 -0.083 94  LEU LLL HD23 
9399  N N    . THR C 100 ? 1.103 1.033 0.586 -0.034 -0.018 -0.087 95  THR LLL N    
9400  C CA   . THR C 100 ? 1.092 1.017 0.570 -0.031 -0.021 -0.090 95  THR LLL CA   
9401  C C    . THR C 100 ? 1.074 0.990 0.552 -0.032 -0.025 -0.089 95  THR LLL C    
9402  O O    . THR C 100 ? 1.061 0.973 0.537 -0.029 -0.029 -0.092 95  THR LLL O    
9403  C CB   . THR C 100 ? 1.108 1.035 0.575 -0.031 -0.020 -0.089 95  THR LLL CB   
9404  O OG1  . THR C 100 ? 1.110 1.034 0.570 -0.035 -0.019 -0.084 95  THR LLL OG1  
9405  C CG2  . THR C 100 ? 1.108 1.043 0.574 -0.030 -0.015 -0.090 95  THR LLL CG2  
9406  H H    . THR C 100 ? 1.111 1.041 0.590 -0.037 -0.017 -0.084 95  THR LLL H    
9407  H HA   . THR C 100 ? 1.091 1.017 0.572 -0.028 -0.022 -0.094 95  THR LLL HA   
9408  H HB   . THR C 100 ? 1.110 1.033 0.573 -0.029 -0.022 -0.091 95  THR LLL HB   
9410  H HG21 . THR C 100 ? 1.105 1.042 0.577 -0.028 -0.015 -0.093 95  THR LLL HG21 
9411  H HG22 . THR C 100 ? 1.115 1.051 0.575 -0.030 -0.014 -0.090 95  THR LLL HG22 
9412  H HG23 . THR C 100 ? 1.106 1.044 0.575 -0.033 -0.013 -0.087 95  THR LLL HG23 
9413  N N    . SER C 101 A 1.066 0.980 0.547 -0.036 -0.025 -0.085 95  SER LLL N    
9414  C CA   . SER C 101 A 1.055 0.959 0.536 -0.037 -0.028 -0.083 95  SER LLL CA   
9415  C C    . SER C 101 A 1.051 0.950 0.523 -0.037 -0.030 -0.081 95  SER LLL C    
9416  O O    . SER C 101 A 1.041 0.935 0.512 -0.035 -0.034 -0.083 95  SER LLL O    
9417  C CB   . SER C 101 A 1.044 0.946 0.534 -0.034 -0.031 -0.088 95  SER LLL CB   
9418  O OG   . SER C 101 A 1.034 0.937 0.532 -0.036 -0.030 -0.087 95  SER LLL OG   
9419  H H    . SER C 101 A 1.064 0.980 0.545 -0.038 -0.023 -0.083 95  SER LLL H    
9420  H HA   . SER C 101 A 1.051 0.956 0.534 -0.040 -0.027 -0.081 95  SER LLL HA   
9421  H HB2  . SER C 101 A 1.045 0.949 0.535 -0.031 -0.031 -0.091 95  SER LLL HB2  
9422  H HB3  . SER C 101 A 1.046 0.942 0.534 -0.034 -0.034 -0.087 95  SER LLL HB3  
9424  N N    . ASN C 102 B 1.046 0.948 0.511 -0.040 -0.027 -0.077 95  ASN LLL N    
9425  C CA   . ASN C 102 B 1.051 0.948 0.507 -0.041 -0.029 -0.074 95  ASN LLL CA   
9426  C C    . ASN C 102 B 1.048 0.946 0.500 -0.046 -0.026 -0.069 95  ASN LLL C    
9427  O O    . ASN C 102 B 1.043 0.947 0.498 -0.048 -0.023 -0.068 95  ASN LLL O    
9428  C CB   . ASN C 102 B 1.065 0.964 0.513 -0.038 -0.029 -0.076 95  ASN LLL CB   
9429  C CG   . ASN C 102 B 1.066 0.974 0.516 -0.036 -0.027 -0.079 95  ASN LLL CG   
9430  O OD1  . ASN C 102 B 1.068 0.981 0.516 -0.038 -0.023 -0.077 95  ASN LLL OD1  
9431  N ND2  . ASN C 102 B 1.072 0.980 0.525 -0.033 -0.028 -0.084 95  ASN LLL ND2  
9432  H H    . ASN C 102 B 1.047 0.954 0.513 -0.041 -0.025 -0.076 95  ASN LLL H    
9433  H HA   . ASN C 102 B 1.050 0.942 0.508 -0.041 -0.032 -0.074 95  ASN LLL HA   
9434  H HB2  . ASN C 102 B 1.070 0.968 0.511 -0.040 -0.029 -0.073 95  ASN LLL HB2  
9435  H HB3  . ASN C 102 B 1.065 0.961 0.513 -0.036 -0.032 -0.078 95  ASN LLL HB3  
9438  N N    . LEU C 103 ? 1.049 0.941 0.494 -0.047 -0.028 -0.065 96  LEU LLL N    
9439  C CA   . LEU C 103 ? 1.053 0.947 0.492 -0.051 -0.025 -0.060 96  LEU LLL CA   
9440  C C    . LEU C 103 ? 1.061 0.960 0.492 -0.050 -0.023 -0.061 96  LEU LLL C    
9441  O O    . LEU C 103 ? 1.060 0.958 0.488 -0.046 -0.026 -0.064 96  LEU LLL O    
9442  C CB   . LEU C 103 ? 1.054 0.938 0.489 -0.053 -0.028 -0.057 96  LEU LLL CB   
9443  C CG   . LEU C 103 ? 1.042 0.920 0.484 -0.053 -0.029 -0.057 96  LEU LLL CG   
9444  C CD1  . LEU C 103 ? 1.037 0.912 0.484 -0.049 -0.033 -0.062 96  LEU LLL CD1  
9445  C CD2  . LEU C 103 ? 1.044 0.916 0.484 -0.057 -0.030 -0.052 96  LEU LLL CD2  
9446  H H    . LEU C 103 ? 1.051 0.939 0.496 -0.046 -0.030 -0.066 96  LEU LLL H    
9447  H HA   . LEU C 103 ? 1.049 0.945 0.491 -0.053 -0.023 -0.059 96  LEU LLL HA   
9448  H HB2  . LEU C 103 ? 1.057 0.940 0.489 -0.050 -0.030 -0.058 96  LEU LLL HB2  
9449  H HB3  . LEU C 103 ? 1.057 0.942 0.487 -0.055 -0.026 -0.054 96  LEU LLL HB3  
9450  H HG   . LEU C 103 ? 1.037 0.918 0.484 -0.055 -0.027 -0.057 96  LEU LLL HG   
9451  H HD11 . LEU C 103 ? 1.032 0.910 0.484 -0.048 -0.032 -0.064 96  LEU LLL HD11 
9452  H HD12 . LEU C 103 ? 1.036 0.905 0.485 -0.050 -0.035 -0.061 96  LEU LLL HD12 
9453  H HD13 . LEU C 103 ? 1.042 0.918 0.484 -0.047 -0.034 -0.063 96  LEU LLL HD13 
9454  H HD21 . LEU C 103 ? 1.049 0.918 0.484 -0.056 -0.032 -0.052 96  LEU LLL HD21 
9455  H HD22 . LEU C 103 ? 1.040 0.907 0.484 -0.057 -0.030 -0.053 96  LEU LLL HD22 
9456  H HD23 . LEU C 103 ? 1.046 0.920 0.483 -0.059 -0.027 -0.050 96  LEU LLL HD23 
9457  N N    . VAL C 104 ? 1.063 0.968 0.492 -0.052 -0.019 -0.058 97  VAL LLL N    
9458  C CA   . VAL C 104 ? 1.073 0.984 0.495 -0.052 -0.017 -0.058 97  VAL LLL CA   
9459  C C    . VAL C 104 ? 1.081 0.991 0.495 -0.056 -0.015 -0.052 97  VAL LLL C    
9460  O O    . VAL C 104 ? 1.074 0.981 0.491 -0.059 -0.015 -0.049 97  VAL LLL O    
9461  C CB   . VAL C 104 ? 1.070 0.990 0.497 -0.051 -0.013 -0.060 97  VAL LLL CB   
9462  C CG1  . VAL C 104 ? 1.064 0.984 0.499 -0.047 -0.015 -0.066 97  VAL LLL CG1  
9463  C CG2  . VAL C 104 ? 1.064 0.987 0.496 -0.055 -0.010 -0.057 97  VAL LLL CG2  
9464  H H    . VAL C 104 ? 1.061 0.966 0.492 -0.055 -0.018 -0.056 97  VAL LLL H    
9465  H HA   . VAL C 104 ? 1.077 0.986 0.495 -0.049 -0.019 -0.060 97  VAL LLL HA   
9466  H HB   . VAL C 104 ? 1.075 0.998 0.497 -0.050 -0.011 -0.061 97  VAL LLL HB   
9467  H HG11 . VAL C 104 ? 1.067 0.985 0.499 -0.045 -0.017 -0.068 97  VAL LLL HG11 
9468  H HG12 . VAL C 104 ? 1.062 0.988 0.500 -0.046 -0.012 -0.067 97  VAL LLL HG12 
9469  H HG13 . VAL C 104 ? 1.058 0.976 0.498 -0.048 -0.016 -0.066 97  VAL LLL HG13 
9470  H HG21 . VAL C 104 ? 1.060 0.979 0.496 -0.056 -0.012 -0.056 97  VAL LLL HG21 
9471  H HG22 . VAL C 104 ? 1.062 0.990 0.498 -0.054 -0.008 -0.058 97  VAL LLL HG22 
9472  H HG23 . VAL C 104 ? 1.070 0.993 0.497 -0.057 -0.009 -0.053 97  VAL LLL HG23 
9473  N N    . PHE C 105 ? 1.091 1.002 0.496 -0.055 -0.014 -0.052 98  PHE LLL N    
9474  C CA   . PHE C 105 ? 1.100 1.012 0.498 -0.059 -0.012 -0.046 98  PHE LLL CA   
9475  C C    . PHE C 105 ? 1.129 1.049 0.523 -0.059 -0.008 -0.047 98  PHE LLL C    
9476  O O    . PHE C 105 ? 1.135 1.060 0.531 -0.056 -0.007 -0.051 98  PHE LLL O    
9477  C CB   . PHE C 105 ? 1.090 0.996 0.479 -0.059 -0.016 -0.045 98  PHE LLL CB   
9478  C CG   . PHE C 105 ? 1.076 0.972 0.467 -0.059 -0.020 -0.044 98  PHE LLL CG   
9479  C CD1  . PHE C 105 ? 1.068 0.962 0.463 -0.055 -0.024 -0.048 98  PHE LLL CD1  
9480  C CD2  . PHE C 105 ? 1.072 0.963 0.462 -0.062 -0.020 -0.039 98  PHE LLL CD2  
9481  C CE1  . PHE C 105 ? 1.060 0.945 0.457 -0.055 -0.027 -0.048 98  PHE LLL CE1  
9482  C CE2  . PHE C 105 ? 1.064 0.947 0.457 -0.062 -0.024 -0.039 98  PHE LLL CE2  
9483  C CZ   . PHE C 105 ? 1.059 0.939 0.455 -0.058 -0.028 -0.043 98  PHE LLL CZ   
9484  H H    . PHE C 105 ? 1.094 1.007 0.497 -0.053 -0.015 -0.054 98  PHE LLL H    
9485  H HA   . PHE C 105 ? 1.097 1.008 0.498 -0.062 -0.011 -0.044 98  PHE LLL HA   
9486  H HB2  . PHE C 105 ? 1.095 1.002 0.481 -0.057 -0.016 -0.047 98  PHE LLL HB2  
9487  H HB3  . PHE C 105 ? 1.095 1.001 0.480 -0.062 -0.014 -0.041 98  PHE LLL HB3  
9488  H HD1  . PHE C 105 ? 1.067 0.964 0.463 -0.053 -0.023 -0.052 98  PHE LLL HD1  
9489  H HD2  . PHE C 105 ? 1.073 0.967 0.461 -0.065 -0.018 -0.036 98  PHE LLL HD2  
9490  H HE1  . PHE C 105 ? 1.059 0.943 0.459 -0.052 -0.030 -0.050 98  PHE LLL HE1  
9491  H HE2  . PHE C 105 ? 1.066 0.946 0.458 -0.065 -0.024 -0.035 98  PHE LLL HE2  
9492  H HZ   . PHE C 105 ? 1.059 0.934 0.458 -0.058 -0.030 -0.042 98  PHE LLL HZ   
9493  N N    . GLY C 106 ? 1.152 1.075 0.542 -0.062 -0.005 -0.042 99  GLY LLL N    
9494  C CA   . GLY C 106 ? 1.171 1.101 0.555 -0.062 -0.001 -0.042 99  GLY LLL CA   
9495  C C    . GLY C 106 ? 1.197 1.123 0.570 -0.061 -0.003 -0.042 99  GLY LLL C    
9496  O O    . GLY C 106 ? 1.192 1.111 0.563 -0.060 -0.007 -0.042 99  GLY LLL O    
9497  H H    . GLY C 106 ? 1.150 1.070 0.539 -0.065 -0.005 -0.039 99  GLY LLL H    
9498  H HA2  . GLY C 106 ? 1.169 1.103 0.557 -0.060 0.001  -0.045 99  GLY LLL HA2  
9499  H HA3  . GLY C 106 ? 1.173 1.104 0.556 -0.065 0.001  -0.038 99  GLY LLL HA3  
9500  N N    . GLY C 107 ? 1.222 1.153 0.589 -0.060 0.000  -0.043 100 GLY LLL N    
9501  C CA   . GLY C 107 ? 1.239 1.168 0.595 -0.059 -0.001 -0.044 100 GLY LLL CA   
9502  C C    . GLY C 107 ? 1.255 1.180 0.603 -0.062 -0.002 -0.038 100 GLY LLL C    
9503  O O    . GLY C 107 ? 1.266 1.186 0.606 -0.062 -0.005 -0.038 100 GLY LLL O    
9504  H H    . GLY C 107 ? 1.218 1.155 0.587 -0.060 0.003  -0.044 100 GLY LLL H    
9505  H HA2  . GLY C 107 ? 1.240 1.165 0.595 -0.057 -0.005 -0.046 100 GLY LLL HA2  
9506  H HA3  . GLY C 107 ? 1.244 1.177 0.596 -0.058 0.002  -0.045 100 GLY LLL HA3  
9507  N N    . GLY C 108 ? 1.276 1.202 0.627 -0.066 0.000  -0.033 101 GLY LLL N    
9508  C CA   . GLY C 108 ? 1.294 1.217 0.638 -0.070 -0.001 -0.028 101 GLY LLL CA   
9509  C C    . GLY C 108 ? 1.307 1.235 0.646 -0.072 0.004  -0.025 101 GLY LLL C    
9510  O O    . GLY C 108 ? 1.300 1.235 0.638 -0.070 0.008  -0.028 101 GLY LLL O    
9511  H H    . GLY C 108 ? 1.267 1.196 0.624 -0.067 0.002  -0.034 101 GLY LLL H    
9512  H HA2  . GLY C 108 ? 1.288 1.208 0.636 -0.071 -0.002 -0.026 101 GLY LLL HA2  
9513  H HA3  . GLY C 108 ? 1.299 1.217 0.636 -0.069 -0.003 -0.028 101 GLY LLL HA3  
9514  N N    . THR C 109 ? 1.308 1.235 0.644 -0.076 0.005  -0.019 102 THR LLL N    
9515  C CA   . THR C 109 ? 1.328 1.260 0.658 -0.079 0.009  -0.015 102 THR LLL CA   
9516  C C    . THR C 109 ? 1.372 1.298 0.692 -0.082 0.007  -0.010 102 THR LLL C    
9517  O O    . THR C 109 ? 1.375 1.294 0.698 -0.083 0.004  -0.008 102 THR LLL O    
9518  C CB   . THR C 109 ? 1.309 1.245 0.647 -0.082 0.012  -0.012 102 THR LLL CB   
9519  O OG1  . THR C 109 ? 1.311 1.252 0.656 -0.079 0.014  -0.017 102 THR LLL OG1  
9520  C CG2  . THR C 109 ? 1.310 1.251 0.643 -0.085 0.017  -0.008 102 THR LLL CG2  
9521  H H    . THR C 109 ? 1.309 1.231 0.647 -0.078 0.003  -0.017 102 THR LLL H    
9522  H HA   . THR C 109 ? 1.334 1.269 0.660 -0.078 0.011  -0.017 102 THR LLL HA   
9523  H HB   . THR C 109 ? 1.308 1.240 0.649 -0.084 0.010  -0.011 102 THR LLL HB   
9525  H HG21 . THR C 109 ? 1.315 1.253 0.643 -0.088 0.016  -0.005 102 THR LLL HG21 
9526  H HG22 . THR C 109 ? 1.307 1.252 0.645 -0.087 0.019  -0.007 102 THR LLL HG22 
9527  H HG23 . THR C 109 ? 1.317 1.261 0.645 -0.084 0.018  -0.010 102 THR LLL HG23 
9528  N N    . ARG C 110 ? 1.397 1.324 0.707 -0.082 0.008  -0.009 103 ARG LLL N    
9529  C CA   . ARG C 110 ? 1.417 1.340 0.717 -0.084 0.006  -0.005 103 ARG LLL CA   
9530  C C    . ARG C 110 ? 1.416 1.342 0.715 -0.089 0.010  0.000  103 ARG LLL C    
9531  O O    . ARG C 110 ? 1.409 1.342 0.706 -0.089 0.015  0.000  103 ARG LLL O    
9532  C CB   . ARG C 110 ? 1.442 1.364 0.731 -0.083 0.005  -0.006 103 ARG LLL CB   
9533  C CG   . ARG C 110 ? 1.465 1.379 0.746 -0.084 0.001  -0.003 103 ARG LLL CG   
9534  C CD   . ARG C 110 ? 1.509 1.419 0.784 -0.081 -0.003 -0.007 103 ARG LLL CD   
9535  N NE   . ARG C 110 ? 1.541 1.443 0.815 -0.081 -0.009 -0.005 103 ARG LLL NE   
9536  C CZ   . ARG C 110 ? 1.568 1.465 0.839 -0.078 -0.014 -0.007 103 ARG LLL CZ   
9537  N NH1  . ARG C 110 ? 1.569 1.469 0.839 -0.075 -0.014 -0.013 103 ARG LLL NH1  
9538  N NH2  . ARG C 110 ? 1.577 1.467 0.848 -0.079 -0.019 -0.005 103 ARG LLL NH2  
9539  H H    . ARG C 110 ? 1.398 1.330 0.706 -0.081 0.011  -0.011 103 ARG LLL H    
9540  H HA   . ARG C 110 ? 1.415 1.331 0.717 -0.085 0.003  -0.004 103 ARG LLL HA   
9541  H HB2  . ARG C 110 ? 1.441 1.362 0.732 -0.080 0.004  -0.011 103 ARG LLL HB2  
9542  H HB3  . ARG C 110 ? 1.447 1.372 0.732 -0.083 0.009  -0.006 103 ARG LLL HB3  
9543  H HG2  . ARG C 110 ? 1.476 1.391 0.751 -0.086 0.003  0.000  103 ARG LLL HG2  
9544  H HG3  . ARG C 110 ? 1.465 1.375 0.751 -0.085 -0.001 -0.002 103 ARG LLL HG3  
9545  H HD2  . ARG C 110 ? 1.502 1.413 0.782 -0.078 -0.003 -0.011 103 ARG LLL HD2  
9546  H HD3  . ARG C 110 ? 1.514 1.426 0.781 -0.081 -0.002 -0.007 103 ARG LLL HD3  
9547  H HE   . ARG C 110 ? 1.540 1.440 0.814 -0.083 -0.009 -0.001 103 ARG LLL HE   
9548  H HH11 . ARG C 110 ? 1.567 1.471 0.837 -0.074 -0.010 -0.015 103 ARG LLL HH11 
9549  H HH12 . ARG C 110 ? 1.570 1.466 0.838 -0.073 -0.017 -0.014 103 ARG LLL HH12 
9550  H HH21 . ARG C 110 ? 1.572 1.460 0.844 -0.081 -0.018 -0.001 103 ARG LLL HH21 
9551  H HH22 . ARG C 110 ? 1.574 1.461 0.844 -0.077 -0.022 -0.006 103 ARG LLL HH22 
9552  N N    . LEU C 111 ? 1.406 1.327 0.706 -0.092 0.009  0.005  104 LEU LLL N    
9553  C CA   . LEU C 111 ? 1.397 1.320 0.695 -0.096 0.012  0.010  104 LEU LLL CA   
9554  C C    . LEU C 111 ? 1.399 1.319 0.687 -0.098 0.011  0.015  104 LEU LLL C    
9555  O O    . LEU C 111 ? 1.399 1.310 0.685 -0.099 0.006  0.016  104 LEU LLL O    
9556  C CB   . LEU C 111 ? 1.367 1.289 0.676 -0.099 0.012  0.012  104 LEU LLL CB   
9557  C CG   . LEU C 111 ? 1.384 1.302 0.689 -0.103 0.011  0.019  104 LEU LLL CG   
9558  C CD1  . LEU C 111 ? 1.382 1.304 0.695 -0.107 0.015  0.021  104 LEU LLL CD1  
9559  C CD2  . LEU C 111 ? 1.391 1.299 0.695 -0.103 0.007  0.020  104 LEU LLL CD2  
9560  H H    . LEU C 111 ? 1.402 1.319 0.705 -0.092 0.006  0.005  104 LEU LLL H    
9561  H HA   . LEU C 111 ? 1.394 1.323 0.693 -0.096 0.016  0.010  104 LEU LLL HA   
9562  H HB2  . LEU C 111 ? 1.370 1.297 0.684 -0.099 0.014  0.012  104 LEU LLL HB2  
9563  H HB3  . LEU C 111 ? 1.371 1.289 0.683 -0.097 0.009  0.010  104 LEU LLL HB3  
9564  H HG   . LEU C 111 ? 1.391 1.310 0.689 -0.104 0.013  0.021  104 LEU LLL HG   
9565  H HD11 . LEU C 111 ? 1.382 1.309 0.694 -0.107 0.018  0.021  104 LEU LLL HD11 
9566  H HD12 . LEU C 111 ? 1.383 1.301 0.693 -0.110 0.014  0.025  104 LEU LLL HD12 
9567  H HD13 . LEU C 111 ? 1.374 1.294 0.693 -0.106 0.014  0.019  104 LEU LLL HD13 
9568  H HD21 . LEU C 111 ? 1.382 1.288 0.693 -0.104 0.006  0.019  104 LEU LLL HD21 
9569  H HD22 . LEU C 111 ? 1.393 1.299 0.693 -0.106 0.006  0.023  104 LEU LLL HD22 
9570  H HD23 . LEU C 111 ? 1.390 1.296 0.693 -0.101 0.004  0.017  104 LEU LLL HD23 
9571  N N    . THR C 112 ? 1.385 1.309 0.665 -0.099 0.014  0.016  105 THR LLL N    
9572  C CA   . THR C 112 ? 1.401 1.321 0.670 -0.102 0.013  0.021  105 THR LLL CA   
9573  C C    . THR C 112 ? 1.422 1.344 0.692 -0.106 0.016  0.027  105 THR LLL C    
9574  O O    . THR C 112 ? 1.420 1.350 0.694 -0.107 0.020  0.027  105 THR LLL O    
9575  C CB   . THR C 112 ? 1.385 1.306 0.643 -0.100 0.013  0.019  105 THR LLL CB   
9576  O OG1  . THR C 112 ? 1.366 1.296 0.625 -0.099 0.018  0.017  105 THR LLL OG1  
9577  C CG2  . THR C 112 ? 1.375 1.292 0.633 -0.096 0.009  0.014  105 THR LLL CG2  
9578  H H    . THR C 112 ? 1.392 1.321 0.672 -0.099 0.017  0.015  105 THR LLL H    
9579  H HA   . THR C 112 ? 1.398 1.312 0.668 -0.102 0.009  0.022  105 THR LLL HA   
9580  H HB   . THR C 112 ? 1.390 1.310 0.642 -0.102 0.012  0.023  105 THR LLL HB   
9582  H HG21 . THR C 112 ? 1.378 1.289 0.636 -0.096 0.005  0.016  105 THR LLL HG21 
9583  H HG22 . THR C 112 ? 1.385 1.304 0.636 -0.095 0.009  0.013  105 THR LLL HG22 
9584  H HG23 . THR C 112 ? 1.371 1.291 0.636 -0.094 0.009  0.011  105 THR LLL HG23 
9585  N N    . VAL C 113 ? 1.439 1.355 0.706 -0.109 0.013  0.031  106 VAL LLL N    
9586  C CA   . VAL C 113 ? 1.454 1.371 0.720 -0.114 0.016  0.037  106 VAL LLL CA   
9587  C C    . VAL C 113 ? 1.478 1.396 0.732 -0.116 0.017  0.041  106 VAL LLL C    
9588  O O    . VAL C 113 ? 1.468 1.379 0.716 -0.116 0.013  0.042  106 VAL LLL O    
9589  C CB   . VAL C 113 ? 1.448 1.357 0.718 -0.116 0.013  0.040  106 VAL LLL CB   
9590  C CG1  . VAL C 113 ? 1.437 1.338 0.708 -0.114 0.008  0.038  106 VAL LLL CG1  
9591  C CG2  . VAL C 113 ? 1.452 1.359 0.717 -0.121 0.014  0.047  106 VAL LLL CG2  
9592  H H    . VAL C 113 ? 1.441 1.351 0.705 -0.108 0.010  0.031  106 VAL LLL H    
9593  H HA   . VAL C 113 ? 1.450 1.372 0.720 -0.115 0.019  0.037  106 VAL LLL HA   
9594  H HB   . VAL C 113 ? 1.438 1.350 0.716 -0.117 0.014  0.039  106 VAL LLL HB   
9595  H HG11 . VAL C 113 ? 1.434 1.336 0.710 -0.111 0.007  0.034  106 VAL LLL HG11 
9596  H HG12 . VAL C 113 ? 1.439 1.335 0.711 -0.115 0.006  0.041  106 VAL LLL HG12 
9597  H HG13 . VAL C 113 ? 1.446 1.347 0.711 -0.112 0.006  0.038  106 VAL LLL HG13 
9598  H HG21 . VAL C 113 ? 1.458 1.362 0.717 -0.121 0.011  0.048  106 VAL LLL HG21 
9599  H HG22 . VAL C 113 ? 1.448 1.352 0.717 -0.123 0.013  0.048  106 VAL LLL HG22 
9600  H HG23 . VAL C 113 ? 1.454 1.367 0.718 -0.122 0.017  0.048  106 VAL LLL HG23 
9601  N N    . LEU C 114 ? 1.490 1.415 0.741 -0.117 0.022  0.042  107 LEU LLL N    
9602  C CA   . LEU C 114 ? 1.518 1.444 0.758 -0.118 0.023  0.045  107 LEU LLL CA   
9603  C C    . LEU C 114 ? 1.577 1.500 0.815 -0.123 0.024  0.051  107 LEU LLL C    
9604  O O    . LEU C 114 ? 1.584 1.513 0.825 -0.126 0.028  0.054  107 LEU LLL O    
9605  C CB   . LEU C 114 ? 1.495 1.430 0.734 -0.117 0.029  0.043  107 LEU LLL CB   
9606  C CG   . LEU C 114 ? 1.465 1.407 0.714 -0.118 0.033  0.043  107 LEU LLL CG   
9607  C CD1  . LEU C 114 ? 1.465 1.412 0.711 -0.123 0.037  0.048  107 LEU LLL CD1  
9608  C CD2  . LEU C 114 ? 1.459 1.408 0.712 -0.115 0.036  0.037  107 LEU LLL CD2  
9609  H H    . LEU C 114 ? 1.487 1.416 0.743 -0.117 0.024  0.040  107 LEU LLL H    
9610  H HA   . LEU C 114 ? 1.525 1.447 0.760 -0.117 0.020  0.044  107 LEU LLL HA   
9611  H HB2  . LEU C 114 ? 1.503 1.439 0.735 -0.119 0.030  0.045  107 LEU LLL HB2  
9612  H HB3  . LEU C 114 ? 1.496 1.432 0.734 -0.114 0.028  0.039  107 LEU LLL HB3  
9613  H HG   . LEU C 114 ? 1.462 1.401 0.717 -0.119 0.031  0.043  107 LEU LLL HG   
9614  H HD11 . LEU C 114 ? 1.469 1.412 0.712 -0.125 0.035  0.052  107 LEU LLL HD11 
9615  H HD12 . LEU C 114 ? 1.460 1.411 0.713 -0.124 0.039  0.049  107 LEU LLL HD12 
9616  H HD13 . LEU C 114 ? 1.473 1.423 0.713 -0.122 0.039  0.048  107 LEU LLL HD13 
9617  H HD21 . LEU C 114 ? 1.467 1.417 0.713 -0.114 0.037  0.036  107 LEU LLL HD21 
9618  H HD22 . LEU C 114 ? 1.454 1.408 0.714 -0.115 0.038  0.037  107 LEU LLL HD22 
9619  H HD23 . LEU C 114 ? 1.456 1.402 0.712 -0.112 0.033  0.034  107 LEU LLL HD23 
9620  N N    . GLY C 115 ? 1.628 1.544 0.861 -0.124 0.019  0.054  108 GLY LLL N    
9621  C CA   . GLY C 115 ? 1.653 1.565 0.882 -0.128 0.019  0.061  108 GLY LLL CA   
9622  C C    . GLY C 115 ? 1.713 1.623 0.929 -0.129 0.018  0.063  108 GLY LLL C    
9623  O O    . GLY C 115 ? 1.738 1.644 0.950 -0.132 0.017  0.068  108 GLY LLL O    
9624  H H    . GLY C 115 ? 1.621 1.532 0.853 -0.122 0.016  0.052  108 GLY LLL H    
9625  H HA2  . GLY C 115 ? 1.657 1.573 0.888 -0.131 0.022  0.063  108 GLY LLL HA2  
9626  H HA3  . GLY C 115 ? 1.656 1.562 0.888 -0.129 0.016  0.061  108 GLY LLL HA3  
9627  N N    . GLN C 116 ? 1.738 1.651 0.949 -0.126 0.018  0.059  109 GLN LLL N    
9628  C CA   . GLN C 116 ? 1.730 1.642 0.928 -0.126 0.017  0.061  109 GLN LLL CA   
9629  C C    . GLN C 116 ? 1.724 1.644 0.917 -0.126 0.023  0.059  109 GLN LLL C    
9630  O O    . GLN C 116 ? 1.697 1.622 0.895 -0.123 0.025  0.054  109 GLN LLL O    
9631  C CB   . GLN C 116 ? 1.746 1.652 0.941 -0.123 0.012  0.058  109 GLN LLL CB   
9632  C CG   . GLN C 116 ? 1.750 1.647 0.943 -0.125 0.007  0.063  109 GLN LLL CG   
9633  C CD   . GLN C 116 ? 1.754 1.645 0.943 -0.122 0.001  0.060  109 GLN LLL CD   
9634  O OE1  . GLN C 116 ? 1.788 1.680 0.975 -0.119 0.000  0.056  109 GLN LLL OE1  
9635  N NE2  . GLN C 116 ? 1.720 1.603 0.909 -0.123 -0.003 0.064  109 GLN LLL NE2  
9636  H H    . GLN C 116 ? 1.724 1.640 0.938 -0.123 0.019  0.055  109 GLN LLL H    
9637  H HA   . GLN C 116 ? 1.738 1.648 0.933 -0.129 0.017  0.065  109 GLN LLL HA   
9638  H HB2  . GLN C 116 ? 1.736 1.642 0.938 -0.121 0.011  0.055  109 GLN LLL HB2  
9639  H HB3  . GLN C 116 ? 1.750 1.657 0.938 -0.122 0.012  0.057  109 GLN LLL HB3  
9640  H HG2  . GLN C 116 ? 1.756 1.653 0.943 -0.127 0.008  0.066  109 GLN LLL HG2  
9641  H HG3  . GLN C 116 ? 1.743 1.638 0.943 -0.126 0.006  0.063  109 GLN LLL HG3  
9644  N N    . PRO C 117 ? 1.744 1.665 0.926 -0.128 0.024  0.062  110 PRO LLL N    
9645  C CA   . PRO C 117 ? 1.734 1.662 0.910 -0.127 0.030  0.061  110 PRO LLL CA   
9646  C C    . PRO C 117 ? 1.703 1.633 0.874 -0.124 0.030  0.055  110 PRO LLL C    
9647  O O    . PRO C 117 ? 1.649 1.573 0.814 -0.122 0.025  0.053  110 PRO LLL O    
9648  C CB   . PRO C 117 ? 1.762 1.689 0.927 -0.131 0.031  0.067  110 PRO LLL CB   
9649  C CG   . PRO C 117 ? 1.775 1.693 0.937 -0.132 0.024  0.070  110 PRO LLL CG   
9650  C CD   . PRO C 117 ? 1.743 1.659 0.918 -0.131 0.021  0.068  110 PRO LLL CD   
9651  H HA   . PRO C 117 ? 1.727 1.660 0.910 -0.128 0.033  0.061  110 PRO LLL HA   
9652  H HB2  . PRO C 117 ? 1.767 1.697 0.925 -0.131 0.033  0.065  110 PRO LLL HB2  
9653  H HB3  . PRO C 117 ? 1.758 1.689 0.926 -0.134 0.034  0.069  110 PRO LLL HB3  
9654  H HG2  . PRO C 117 ? 1.773 1.690 0.929 -0.131 0.022  0.068  110 PRO LLL HG2  
9655  H HG3  . PRO C 117 ? 1.771 1.689 0.930 -0.135 0.025  0.074  110 PRO LLL HG3  
9656  H HD2  . PRO C 117 ? 1.750 1.660 0.924 -0.129 0.017  0.067  110 PRO LLL HD2  
9657  H HD3  . PRO C 117 ? 1.746 1.661 0.924 -0.133 0.022  0.071  110 PRO LLL HD3  
9658  N N    . LYS C 118 ? 1.692 1.630 0.864 -0.123 0.036  0.052  111 LYS LLL N    
9659  C CA   . LYS C 118 ? 1.687 1.627 0.857 -0.119 0.037  0.046  111 LYS LLL CA   
9660  C C    . LYS C 118 ? 1.722 1.660 0.877 -0.119 0.036  0.045  111 LYS LLL C    
9661  O O    . LYS C 118 ? 1.687 1.630 0.837 -0.118 0.041  0.043  111 LYS LLL O    
9662  C CB   . LYS C 118 ? 1.661 1.610 0.837 -0.118 0.044  0.043  111 LYS LLL CB   
9663  C CG   . LYS C 118 ? 1.639 1.593 0.828 -0.119 0.046  0.045  111 LYS LLL CG   
9664  C CD   . LYS C 118 ? 1.629 1.586 0.816 -0.124 0.050  0.051  111 LYS LLL CD   
9665  C CE   . LYS C 118 ? 1.608 1.565 0.805 -0.126 0.050  0.055  111 LYS LLL CE   
9666  N NZ   . LYS C 118 ? 1.614 1.572 0.824 -0.124 0.048  0.051  111 LYS LLL NZ   
9667  H H    . LYS C 118 ? 1.692 1.634 0.866 -0.124 0.039  0.054  111 LYS LLL H    
9668  H HA   . LYS C 118 ? 1.682 1.620 0.857 -0.117 0.034  0.043  111 LYS LLL HA   
9669  H HB2  . LYS C 118 ? 1.671 1.623 0.840 -0.119 0.048  0.045  111 LYS LLL HB2  
9670  H HB3  . LYS C 118 ? 1.662 1.613 0.839 -0.115 0.045  0.039  111 LYS LLL HB3  
9671  H HG2  . LYS C 118 ? 1.633 1.591 0.828 -0.117 0.049  0.042  111 LYS LLL HG2  
9672  H HG3  . LYS C 118 ? 1.633 1.582 0.826 -0.119 0.043  0.046  111 LYS LLL HG3  
9673  H HD2  . LYS C 118 ? 1.637 1.591 0.816 -0.125 0.049  0.054  111 LYS LLL HD2  
9674  H HD3  . LYS C 118 ? 1.631 1.594 0.818 -0.123 0.055  0.051  111 LYS LLL HD3  
9675  H HE2  . LYS C 118 ? 1.616 1.569 0.811 -0.128 0.047  0.058  111 LYS LLL HE2  
9676  H HE3  . LYS C 118 ? 1.615 1.577 0.814 -0.128 0.054  0.058  111 LYS LLL HE3  
9677  H HZ1  . LYS C 118 ? 1.607 1.569 0.819 -0.122 0.050  0.048  111 LYS LLL HZ1  
9678  H HZ2  . LYS C 118 ? 1.603 1.562 0.819 -0.126 0.049  0.053  111 LYS LLL HZ2  
9679  H HZ3  . LYS C 118 ? 1.607 1.559 0.816 -0.123 0.044  0.050  111 LYS LLL HZ3  
9680  N N    . ALA C 119 ? 1.741 1.671 0.890 -0.119 0.030  0.048  112 ALA LLL N    
9681  C CA   . ALA C 119 ? 1.750 1.676 0.884 -0.119 0.028  0.047  112 ALA LLL CA   
9682  C C    . ALA C 119 ? 1.765 1.693 0.898 -0.116 0.029  0.040  112 ALA LLL C    
9683  O O    . ALA C 119 ? 1.774 1.700 0.915 -0.113 0.026  0.036  112 ALA LLL O    
9684  C CB   . ALA C 119 ? 1.734 1.652 0.865 -0.120 0.021  0.050  112 ALA LLL CB   
9685  H H    . ALA C 119 ? 1.732 1.658 0.885 -0.120 0.027  0.049  112 ALA LLL H    
9686  H HA   . ALA C 119 ? 1.756 1.685 0.885 -0.122 0.031  0.050  112 ALA LLL HA   
9687  H HB1  . ALA C 119 ? 1.749 1.665 0.870 -0.120 0.019  0.050  112 ALA LLL HB1  
9688  H HB2  . ALA C 119 ? 1.739 1.655 0.871 -0.123 0.020  0.055  112 ALA LLL HB2  
9689  H HB3  . ALA C 119 ? 1.733 1.648 0.870 -0.118 0.018  0.048  112 ALA LLL HB3  
9690  N N    . ALA C 120 ? 1.773 1.705 0.897 -0.116 0.034  0.039  113 ALA LLL N    
9691  C CA   . ALA C 120 ? 1.757 1.690 0.877 -0.113 0.036  0.032  113 ALA LLL CA   
9692  C C    . ALA C 120 ? 1.771 1.696 0.881 -0.112 0.029  0.031  113 ALA LLL C    
9693  O O    . ALA C 120 ? 1.762 1.683 0.865 -0.115 0.025  0.036  113 ALA LLL O    
9694  C CB   . ALA C 120 ? 1.745 1.684 0.859 -0.113 0.043  0.032  113 ALA LLL CB   
9695  H H    . ALA C 120 ? 1.772 1.707 0.893 -0.118 0.037  0.041  113 ALA LLL H    
9696  H HA   . ALA C 120 ? 1.749 1.684 0.878 -0.110 0.036  0.029  113 ALA LLL HA   
9697  H HB1  . ALA C 120 ? 1.754 1.694 0.865 -0.111 0.044  0.027  113 ALA LLL HB1  
9698  H HB2  . ALA C 120 ? 1.745 1.689 0.866 -0.114 0.047  0.032  113 ALA LLL HB2  
9699  H HB3  . ALA C 120 ? 1.760 1.698 0.864 -0.116 0.043  0.035  113 ALA LLL HB3  
9700  N N    . PRO C 121 ? 1.798 1.722 0.907 -0.109 0.027  0.025  114 PRO LLL N    
9701  C CA   . PRO C 121 ? 1.827 1.743 0.927 -0.108 0.020  0.025  114 PRO LLL CA   
9702  C C    . PRO C 121 ? 1.899 1.813 0.982 -0.111 0.021  0.026  114 PRO LLL C    
9703  O O    . PRO C 121 ? 1.908 1.826 0.984 -0.111 0.027  0.025  114 PRO LLL O    
9704  C CB   . PRO C 121 ? 1.807 1.724 0.912 -0.104 0.020  0.017  114 PRO LLL CB   
9705  C CG   . PRO C 121 ? 1.802 1.726 0.911 -0.103 0.028  0.014  114 PRO LLL CG   
9706  C CD   . PRO C 121 ? 1.801 1.730 0.917 -0.106 0.032  0.019  114 PRO LLL CD   
9707  H HA   . PRO C 121 ? 1.825 1.738 0.929 -0.109 0.016  0.027  114 PRO LLL HA   
9708  H HB2  . PRO C 121 ? 1.818 1.732 0.914 -0.104 0.018  0.015  114 PRO LLL HB2  
9709  H HB3  . PRO C 121 ? 1.801 1.716 0.914 -0.103 0.017  0.016  114 PRO LLL HB3  
9710  H HG2  . PRO C 121 ? 1.813 1.739 0.913 -0.103 0.031  0.013  114 PRO LLL HG2  
9711  H HG3  . PRO C 121 ? 1.796 1.722 0.913 -0.100 0.028  0.010  114 PRO LLL HG3  
9712  H HD2  . PRO C 121 ? 1.800 1.734 0.914 -0.106 0.037  0.019  114 PRO LLL HD2  
9713  H HD3  . PRO C 121 ? 1.787 1.718 0.914 -0.104 0.031  0.019  114 PRO LLL HD3  
9714  N N    . SER C 122 ? 1.905 1.812 0.980 -0.112 0.014  0.030  115 SER LLL N    
9715  C CA   . SER C 122 ? 1.880 1.783 0.938 -0.114 0.012  0.031  115 SER LLL CA   
9716  C C    . SER C 122 ? 1.896 1.796 0.950 -0.111 0.009  0.024  115 SER LLL C    
9717  O O    . SER C 122 ? 1.849 1.746 0.911 -0.109 0.004  0.022  115 SER LLL O    
9718  C CB   . SER C 122 ? 1.865 1.762 0.918 -0.117 0.006  0.037  115 SER LLL CB   
9719  O OG   . SER C 122 ? 1.839 1.739 0.897 -0.120 0.008  0.043  115 SER LLL OG   
9720  H H    . SER C 122 ? 1.889 1.794 0.970 -0.113 0.010  0.032  115 SER LLL H    
9721  H HA   . SER C 122 ? 1.892 1.799 0.944 -0.116 0.017  0.031  115 SER LLL HA   
9722  H HB2  . SER C 122 ? 1.858 1.752 0.917 -0.116 0.001  0.037  115 SER LLL HB2  
9723  H HB3  . SER C 122 ? 1.875 1.770 0.917 -0.119 0.004  0.038  115 SER LLL HB3  
9725  N N    . VAL C 123 ? 1.951 1.852 0.993 -0.112 0.013  0.021  116 VAL LLL N    
9726  C CA   . VAL C 123 ? 1.989 1.888 1.027 -0.109 0.011  0.014  116 VAL LLL CA   
9727  C C    . VAL C 123 ? 2.052 1.945 1.072 -0.111 0.007  0.015  116 VAL LLL C    
9728  O O    . VAL C 123 ? 2.110 2.004 1.119 -0.114 0.012  0.018  116 VAL LLL O    
9729  C CB   . VAL C 123 ? 1.968 1.873 1.010 -0.106 0.019  0.008  116 VAL LLL CB   
9730  C CG1  . VAL C 123 ? 1.964 1.866 1.000 -0.103 0.017  0.001  116 VAL LLL CG1  
9731  C CG2  . VAL C 123 ? 1.941 1.851 1.002 -0.104 0.021  0.007  116 VAL LLL CG2  
9732  H H    . VAL C 123 ? 1.956 1.858 0.990 -0.114 0.016  0.023  116 VAL LLL H    
9733  H HA   . VAL C 123 ? 1.979 1.875 1.024 -0.107 0.006  0.013  116 VAL LLL HA   
9734  H HB   . VAL C 123 ? 1.974 1.882 1.010 -0.108 0.024  0.009  116 VAL LLL HB   
9735  H HG11 . VAL C 123 ? 1.979 1.879 1.003 -0.105 0.017  0.001  116 VAL LLL HG11 
9736  H HG12 . VAL C 123 ? 1.962 1.868 1.004 -0.101 0.022  -0.003 116 VAL LLL HG12 
9737  H HG13 . VAL C 123 ? 1.962 1.861 1.003 -0.102 0.012  0.001  116 VAL LLL HG13 
9738  H HG21 . VAL C 123 ? 1.937 1.844 1.003 -0.103 0.016  0.007  116 VAL LLL HG21 
9739  H HG22 . VAL C 123 ? 1.940 1.853 1.004 -0.102 0.025  0.003  116 VAL LLL HG22 
9740  H HG23 . VAL C 123 ? 1.940 1.853 1.004 -0.106 0.023  0.011  116 VAL LLL HG23 
9741  N N    . THR C 124 ? 2.076 1.963 1.093 -0.110 0.000  0.014  117 THR LLL N    
9742  C CA   . THR C 124 ? 2.096 1.977 1.096 -0.112 -0.004 0.014  117 THR LLL CA   
9743  C C    . THR C 124 ? 2.090 1.969 1.088 -0.109 -0.005 0.006  117 THR LLL C    
9744  O O    . THR C 124 ? 2.099 1.977 1.110 -0.106 -0.009 0.003  117 THR LLL O    
9745  C CB   . THR C 124 ? 2.112 1.987 1.110 -0.114 -0.013 0.020  117 THR LLL CB   
9746  O OG1  . THR C 124 ? 2.130 2.006 1.126 -0.118 -0.011 0.026  117 THR LLL OG1  
9747  C CG2  . THR C 124 ? 2.122 1.989 1.104 -0.116 -0.019 0.019  117 THR LLL CG2  
9748  H H    . THR C 124 ? 2.062 1.948 1.088 -0.108 -0.004 0.013  117 THR LLL H    
9749  H HA   . THR C 124 ? 2.105 1.987 1.096 -0.114 0.000  0.014  117 THR LLL HA   
9750  H HB   . THR C 124 ? 2.101 1.974 1.109 -0.112 -0.017 0.020  117 THR LLL HB   
9752  H HG21 . THR C 124 ? 2.120 1.986 1.106 -0.114 -0.022 0.015  117 THR LLL HG21 
9753  H HG22 . THR C 124 ? 2.126 1.990 1.106 -0.118 -0.024 0.024  117 THR LLL HG22 
9754  H HG23 . THR C 124 ? 2.133 2.002 1.105 -0.117 -0.016 0.018  117 THR LLL HG23 
9755  N N    . LEU C 125 ? 2.064 1.943 1.048 -0.110 -0.001 0.002  118 LEU LLL N    
9756  C CA   . LEU C 125 ? 2.047 1.924 1.027 -0.107 -0.001 -0.005 118 LEU LLL CA   
9757  C C    . LEU C 125 ? 2.028 1.898 0.990 -0.110 -0.007 -0.005 118 LEU LLL C    
9758  O O    . LEU C 125 ? 1.994 1.863 0.942 -0.114 -0.004 -0.002 118 LEU LLL O    
9759  C CB   . LEU C 125 ? 2.075 1.958 1.055 -0.106 0.009  -0.010 118 LEU LLL CB   
9760  C CG   . LEU C 125 ? 2.108 1.989 1.082 -0.103 0.010  -0.018 118 LEU LLL CG   
9761  C CD1  . LEU C 125 ? 2.104 1.984 1.091 -0.100 0.005  -0.022 118 LEU LLL CD1  
9762  C CD2  . LEU C 125 ? 2.108 1.996 1.083 -0.102 0.021  -0.022 118 LEU LLL CD2  
9763  H H    . LEU C 125 ? 2.077 1.956 1.052 -0.112 0.002  0.004  118 LEU LLL H    
9764  H HA   . LEU C 125 ? 2.039 1.916 1.029 -0.105 -0.005 -0.007 118 LEU LLL HA   
9765  H HB2  . LEU C 125 ? 2.062 1.950 1.054 -0.104 0.012  -0.010 118 LEU LLL HB2  
9766  H HB3  . LEU C 125 ? 2.083 1.967 1.054 -0.108 0.013  -0.008 118 LEU LLL HB3  
9767  H HG   . LEU C 125 ? 2.116 1.993 1.078 -0.105 0.008  -0.018 118 LEU LLL HG   
9768  H HD11 . LEU C 125 ? 2.103 1.979 1.088 -0.100 -0.002 -0.020 118 LEU LLL HD11 
9769  H HD12 . LEU C 125 ? 2.102 1.983 1.088 -0.098 0.008  -0.027 118 LEU LLL HD12 
9770  H HD13 . LEU C 125 ? 2.088 1.972 1.088 -0.098 0.006  -0.020 118 LEU LLL HD13 
9771  H HD21 . LEU C 125 ? 2.096 1.988 1.083 -0.100 0.024  -0.023 118 LEU LLL HD21 
9772  H HD22 . LEU C 125 ? 2.112 1.999 1.083 -0.101 0.022  -0.027 118 LEU LLL HD22 
9773  H HD23 . LEU C 125 ? 2.116 2.005 1.083 -0.104 0.025  -0.020 118 LEU LLL HD23 
9774  N N    . PHE C 126 ? 2.016 1.881 0.978 -0.108 -0.014 -0.007 119 PHE LLL N    
9775  C CA   . PHE C 126 ? 2.017 1.875 0.963 -0.111 -0.020 -0.007 119 PHE LLL CA   
9776  C C    . PHE C 126 ? 1.992 1.849 0.931 -0.109 -0.018 -0.016 119 PHE LLL C    
9777  O O    . PHE C 126 ? 1.910 1.768 0.861 -0.105 -0.017 -0.021 119 PHE LLL O    
9778  C CB   . PHE C 126 ? 2.022 1.873 0.972 -0.111 -0.031 -0.004 119 PHE LLL CB   
9779  C CG   . PHE C 126 ? 2.031 1.882 0.983 -0.114 -0.035 0.005  119 PHE LLL CG   
9780  C CD1  . PHE C 126 ? 2.071 1.918 1.007 -0.118 -0.037 0.009  119 PHE LLL CD1  
9781  C CD2  . PHE C 126 ? 2.038 1.891 1.007 -0.112 -0.037 0.008  119 PHE LLL CD2  
9782  C CE1  . PHE C 126 ? 2.069 1.915 1.007 -0.121 -0.040 0.017  119 PHE LLL CE1  
9783  C CE2  . PHE C 126 ? 2.022 1.874 0.993 -0.115 -0.040 0.016  119 PHE LLL CE2  
9784  C CZ   . PHE C 126 ? 2.029 1.877 0.985 -0.119 -0.042 0.020  119 PHE LLL CZ   
9785  H H    . PHE C 126 ? 2.005 1.870 0.977 -0.106 -0.016 -0.009 119 PHE LLL H    
9786  H HA   . PHE C 126 ? 2.025 1.882 0.960 -0.114 -0.019 -0.005 119 PHE LLL HA   
9787  H HB2  . PHE C 126 ? 2.010 1.863 0.972 -0.108 -0.032 -0.006 119 PHE LLL HB2  
9788  H HB3  . PHE C 126 ? 2.032 1.879 0.972 -0.112 -0.035 -0.005 119 PHE LLL HB3  
9789  H HD1  . PHE C 126 ? 2.076 1.921 1.000 -0.120 -0.036 0.007  119 PHE LLL HD1  
9790  H HD2  . PHE C 126 ? 2.017 1.872 0.997 -0.109 -0.035 0.005  119 PHE LLL HD2  
9791  H HE1  . PHE C 126 ? 2.075 1.918 1.002 -0.124 -0.041 0.021  119 PHE LLL HE1  
9792  H HE2  . PHE C 126 ? 2.014 1.866 0.996 -0.114 -0.041 0.018  119 PHE LLL HE2  
9793  H HZ   . PHE C 126 ? 2.037 1.884 0.994 -0.121 -0.044 0.026  119 PHE LLL HZ   
9794  N N    . PRO C 127 ? 1.999 1.851 0.919 -0.112 -0.018 -0.017 120 PRO LLL N    
9795  C CA   . PRO C 127 ? 2.032 1.881 0.944 -0.110 -0.017 -0.024 120 PRO LLL CA   
9796  C C    . PRO C 127 ? 2.062 1.905 0.973 -0.110 -0.028 -0.025 120 PRO LLL C    
9797  O O    . PRO C 127 ? 2.078 1.918 0.994 -0.111 -0.035 -0.020 120 PRO LLL O    
9798  C CB   . PRO C 127 ? 2.061 1.907 0.951 -0.114 -0.013 -0.024 120 PRO LLL CB   
9799  C CG   . PRO C 127 ? 2.050 1.894 0.935 -0.118 -0.017 -0.015 120 PRO LLL CG   
9800  C CD   . PRO C 127 ? 2.019 1.869 0.923 -0.116 -0.017 -0.011 120 PRO LLL CD   
9801  H HA   . PRO C 127 ? 2.026 1.879 0.946 -0.107 -0.012 -0.028 120 PRO LLL HA   
9802  H HB2  . PRO C 127 ? 2.065 1.907 0.945 -0.115 -0.016 -0.027 120 PRO LLL HB2  
9803  H HB3  . PRO C 127 ? 2.055 1.905 0.945 -0.114 -0.005 -0.026 120 PRO LLL HB3  
9804  H HG2  . PRO C 127 ? 2.056 1.896 0.936 -0.120 -0.024 -0.014 120 PRO LLL HG2  
9805  H HG3  . PRO C 127 ? 2.060 1.905 0.935 -0.121 -0.013 -0.014 120 PRO LLL HG3  
9806  H HD2  . PRO C 127 ? 2.020 1.867 0.925 -0.118 -0.023 -0.007 120 PRO LLL HD2  
9807  H HD3  . PRO C 127 ? 2.018 1.873 0.924 -0.117 -0.011 -0.010 120 PRO LLL HD3  
9808  N N    . PRO C 128 ? 2.089 1.928 0.995 -0.108 -0.028 -0.032 121 PRO LLL N    
9809  C CA   . PRO C 128 ? 2.097 1.931 1.004 -0.107 -0.038 -0.033 121 PRO LLL CA   
9810  C C    . PRO C 128 ? 2.126 1.953 1.017 -0.112 -0.046 -0.028 121 PRO LLL C    
9811  O O    . PRO C 128 ? 2.191 2.016 1.066 -0.115 -0.042 -0.027 121 PRO LLL O    
9812  C CB   . PRO C 128 ? 2.101 1.932 1.000 -0.106 -0.035 -0.042 121 PRO LLL CB   
9813  C CG   . PRO C 128 ? 2.096 1.935 1.001 -0.103 -0.024 -0.046 121 PRO LLL CG   
9814  C CD   . PRO C 128 ? 2.102 1.944 1.003 -0.106 -0.019 -0.039 121 PRO LLL CD   
9815  H HA   . PRO C 128 ? 2.084 1.919 1.004 -0.105 -0.041 -0.032 121 PRO LLL HA   
9816  H HB2  . PRO C 128 ? 2.116 1.944 1.001 -0.108 -0.036 -0.042 121 PRO LLL HB2  
9817  H HB3  . PRO C 128 ? 2.094 1.925 1.002 -0.103 -0.039 -0.044 121 PRO LLL HB3  
9818  H HG2  . PRO C 128 ? 2.106 1.943 1.002 -0.103 -0.020 -0.050 121 PRO LLL HG2  
9819  H HG3  . PRO C 128 ? 2.083 1.925 1.002 -0.100 -0.023 -0.047 121 PRO LLL HG3  
9820  H HD2  . PRO C 128 ? 2.114 1.954 1.001 -0.109 -0.017 -0.039 121 PRO LLL HD2  
9821  H HD3  . PRO C 128 ? 2.090 1.938 1.001 -0.105 -0.013 -0.040 121 PRO LLL HD3  
9822  N N    . SER C 129 ? 2.136 1.959 1.032 -0.112 -0.056 -0.024 122 SER LLL N    
9823  C CA   . SER C 129 ? 2.167 1.983 1.050 -0.117 -0.064 -0.019 122 SER LLL CA   
9824  C C    . SER C 129 ? 2.198 2.007 1.063 -0.119 -0.067 -0.023 122 SER LLL C    
9825  O O    . SER C 129 ? 2.195 2.005 1.063 -0.116 -0.065 -0.030 122 SER LLL O    
9826  C CB   . SER C 129 ? 2.163 1.977 1.060 -0.116 -0.074 -0.014 122 SER LLL CB   
9827  O OG   . SER C 129 ? 2.159 1.971 1.064 -0.112 -0.078 -0.018 122 SER LLL OG   
9828  H H    . SER C 129 ? 2.124 1.948 1.033 -0.109 -0.058 -0.025 122 SER LLL H    
9829  H HA   . SER C 129 ? 2.173 1.989 1.050 -0.119 -0.062 -0.015 122 SER LLL HA   
9830  H HB2  . SER C 129 ? 2.171 1.981 1.060 -0.119 -0.079 -0.009 122 SER LLL HB2  
9831  H HB3  . SER C 129 ? 2.150 1.968 1.059 -0.114 -0.072 -0.011 122 SER LLL HB3  
9833  N N    . SER C 130 ? 2.206 2.010 1.055 -0.123 -0.072 -0.018 123 SER LLL N    
9834  C CA   . SER C 130 ? 2.257 2.054 1.088 -0.126 -0.077 -0.021 123 SER LLL CA   
9835  C C    . SER C 130 ? 2.239 2.033 1.080 -0.123 -0.085 -0.024 123 SER LLL C    
9836  O O    . SER C 130 ? 2.275 2.067 1.112 -0.122 -0.084 -0.031 123 SER LLL O    
9837  C CB   . SER C 130 ? 2.296 2.088 1.110 -0.132 -0.082 -0.015 123 SER LLL CB   
9838  O OG   . SER C 130 ? 2.304 2.100 1.117 -0.134 -0.076 -0.010 123 SER LLL OG   
9839  H H    . SER C 130 ? 2.218 2.022 1.065 -0.126 -0.073 -0.013 123 SER LLL H    
9840  H HA   . SER C 130 ? 2.258 2.056 1.082 -0.126 -0.070 -0.026 123 SER LLL HA   
9841  H HB2  . SER C 130 ? 2.290 2.079 1.109 -0.132 -0.090 -0.011 123 SER LLL HB2  
9842  H HB3  . SER C 130 ? 2.307 2.095 1.106 -0.134 -0.082 -0.018 123 SER LLL HB3  
9844  N N    . GLU C 131 ? 2.200 1.994 1.055 -0.122 -0.092 -0.018 124 GLU LLL N    
9845  C CA   . GLU C 131 ? 2.167 1.958 1.032 -0.120 -0.101 -0.019 124 GLU LLL CA   
9846  C C    . GLU C 131 ? 2.121 1.915 0.995 -0.115 -0.097 -0.028 124 GLU LLL C    
9847  O O    . GLU C 131 ? 2.123 1.912 0.991 -0.115 -0.101 -0.032 124 GLU LLL O    
9848  C CB   . GLU C 131 ? 2.186 1.979 1.069 -0.119 -0.107 -0.013 124 GLU LLL CB   
9849  C CG   . GLU C 131 ? 2.242 2.031 1.119 -0.123 -0.114 -0.004 124 GLU LLL CG   
9850  C CD   . GLU C 131 ? 2.301 2.093 1.173 -0.126 -0.108 0.002  124 GLU LLL CD   
9851  O OE1  . GLU C 131 ? 2.354 2.150 1.222 -0.125 -0.098 -0.002 124 GLU LLL OE1  
9852  O OE2  . GLU C 131 ? 2.321 2.111 1.195 -0.128 -0.114 0.009  124 GLU LLL OE2  
9853  H H    . GLU C 131 ? 2.196 1.992 1.055 -0.123 -0.092 -0.014 124 GLU LLL H    
9854  H HA   . GLU C 131 ? 2.184 1.969 1.038 -0.123 -0.107 -0.018 124 GLU LLL HA   
9855  H HB2  . GLU C 131 ? 2.179 1.976 1.071 -0.117 -0.101 -0.013 124 GLU LLL HB2  
9856  H HB3  . GLU C 131 ? 2.182 1.974 1.074 -0.116 -0.111 -0.014 124 GLU LLL HB3  
9857  H HG2  . GLU C 131 ? 2.235 2.023 1.123 -0.122 -0.119 -0.001 124 GLU LLL HG2  
9858  H HG3  . GLU C 131 ? 2.257 2.041 1.121 -0.126 -0.118 -0.004 124 GLU LLL HG3  
9859  N N    . GLU C 132 ? 2.060 1.861 0.948 -0.112 -0.089 -0.029 125 GLU LLL N    
9860  C CA   . GLU C 132 ? 2.027 1.832 0.927 -0.107 -0.083 -0.037 125 GLU LLL CA   
9861  C C    . GLU C 132 ? 2.001 1.804 0.886 -0.107 -0.078 -0.044 125 GLU LLL C    
9862  O O    . GLU C 132 ? 1.984 1.786 0.873 -0.105 -0.080 -0.050 125 GLU LLL O    
9863  C CB   . GLU C 132 ? 2.033 1.846 0.948 -0.104 -0.076 -0.036 125 GLU LLL CB   
9864  C CG   . GLU C 132 ? 2.017 1.834 0.949 -0.099 -0.072 -0.042 125 GLU LLL CG   
9865  C CD   . GLU C 132 ? 2.021 1.845 0.968 -0.096 -0.065 -0.041 125 GLU LLL CD   
9866  O OE1  . GLU C 132 ? 2.013 1.841 0.957 -0.098 -0.059 -0.038 125 GLU LLL OE1  
9867  O OE2  . GLU C 132 ? 1.998 1.826 0.962 -0.092 -0.064 -0.045 125 GLU LLL OE2  
9868  H H    . GLU C 132 ? 2.063 1.867 0.953 -0.113 -0.086 -0.026 125 GLU LLL H    
9869  H HA   . GLU C 132 ? 2.021 1.824 0.928 -0.105 -0.089 -0.037 125 GLU LLL HA   
9870  H HB2  . GLU C 132 ? 2.022 1.835 0.944 -0.105 -0.079 -0.031 125 GLU LLL HB2  
9871  H HB3  . GLU C 132 ? 2.034 1.848 0.941 -0.106 -0.069 -0.036 125 GLU LLL HB3  
9872  H HG2  . GLU C 132 ? 2.028 1.844 0.953 -0.098 -0.069 -0.047 125 GLU LLL HG2  
9873  H HG3  . GLU C 132 ? 2.016 1.830 0.955 -0.098 -0.079 -0.041 125 GLU LLL HG3  
9874  N N    . LEU C 133 ? 1.989 1.792 0.858 -0.111 -0.071 -0.044 126 LEU LLL N    
9875  C CA   . LEU C 133 ? 1.996 1.797 0.850 -0.111 -0.065 -0.051 126 LEU LLL CA   
9876  C C    . LEU C 133 ? 1.983 1.776 0.824 -0.113 -0.074 -0.054 126 LEU LLL C    
9877  O O    . LEU C 133 ? 1.935 1.726 0.771 -0.112 -0.071 -0.061 126 LEU LLL O    
9878  C CB   . LEU C 133 ? 2.003 1.806 0.842 -0.115 -0.058 -0.050 126 LEU LLL CB   
9879  C CG   . LEU C 133 ? 1.977 1.788 0.827 -0.113 -0.047 -0.049 126 LEU LLL CG   
9880  C CD1  . LEU C 133 ? 1.979 1.791 0.814 -0.117 -0.041 -0.047 126 LEU LLL CD1  
9881  C CD2  . LEU C 133 ? 1.968 1.783 0.827 -0.108 -0.040 -0.057 126 LEU LLL CD2  
9882  H H    . LEU C 133 ? 1.995 1.799 0.862 -0.112 -0.070 -0.040 126 LEU LLL H    
9883  H HA   . LEU C 133 ? 1.982 1.787 0.844 -0.108 -0.061 -0.056 126 LEU LLL HA   
9884  H HB2  . LEU C 133 ? 2.007 1.807 0.841 -0.118 -0.062 -0.044 126 LEU LLL HB2  
9885  H HB3  . LEU C 133 ? 2.013 1.813 0.840 -0.116 -0.055 -0.054 126 LEU LLL HB3  
9886  H HG   . LEU C 133 ? 1.965 1.779 0.828 -0.111 -0.050 -0.045 126 LEU LLL HG   
9887  H HD11 . LEU C 133 ? 1.988 1.797 0.817 -0.119 -0.046 -0.041 126 LEU LLL HD11 
9888  H HD12 . LEU C 133 ? 1.975 1.791 0.817 -0.115 -0.035 -0.046 126 LEU LLL HD12 
9889  H HD13 . LEU C 133 ? 1.995 1.804 0.817 -0.118 -0.038 -0.051 126 LEU LLL HD13 
9890  H HD21 . LEU C 133 ? 1.980 1.792 0.828 -0.109 -0.038 -0.062 126 LEU LLL HD21 
9891  H HD22 . LEU C 133 ? 1.963 1.783 0.827 -0.107 -0.033 -0.057 126 LEU LLL HD22 
9892  H HD23 . LEU C 133 ? 1.957 1.773 0.828 -0.105 -0.043 -0.058 126 LEU LLL HD23 
9893  N N    . GLN C 134 ? 1.984 1.772 0.819 -0.117 -0.083 -0.047 127 GLN LLL N    
9894  C CA   . GLN C 134 ? 2.009 1.789 0.832 -0.120 -0.093 -0.047 127 GLN LLL CA   
9895  C C    . GLN C 134 ? 2.006 1.786 0.843 -0.116 -0.098 -0.052 127 GLN LLL C    
9896  O O    . GLN C 134 ? 1.980 1.753 0.806 -0.117 -0.103 -0.056 127 GLN LLL O    
9897  C CB   . GLN C 134 ? 2.020 1.797 0.840 -0.123 -0.102 -0.038 127 GLN LLL CB   
9898  C CG   . GLN C 134 ? 2.041 1.811 0.836 -0.130 -0.105 -0.036 127 GLN LLL CG   
9899  C CD   . GLN C 134 ? 2.090 1.853 0.873 -0.131 -0.111 -0.040 127 GLN LLL CD   
9900  O OE1  . GLN C 134 ? 2.119 1.877 0.901 -0.133 -0.122 -0.036 127 GLN LLL OE1  
9901  N NE2  . GLN C 134 ? 2.113 1.875 0.886 -0.131 -0.104 -0.048 127 GLN LLL NE2  
9902  H H    . GLN C 134 ? 1.984 1.774 0.823 -0.118 -0.085 -0.042 127 GLN LLL H    
9903  H HA   . GLN C 134 ? 2.024 1.801 0.832 -0.122 -0.090 -0.051 127 GLN LLL HA   
9904  H HB2  . GLN C 134 ? 2.010 1.790 0.838 -0.123 -0.100 -0.035 127 GLN LLL HB2  
9905  H HB3  . GLN C 134 ? 2.013 1.788 0.840 -0.123 -0.109 -0.037 127 GLN LLL HB3  
9906  H HG2  . GLN C 134 ? 2.055 1.827 0.843 -0.130 -0.097 -0.038 127 GLN LLL HG2  
9907  H HG3  . GLN C 134 ? 2.051 1.820 0.846 -0.132 -0.109 -0.030 127 GLN LLL HG3  
9910  N N    . ALA C 135 ? 2.013 1.798 0.871 -0.111 -0.097 -0.051 128 ALA LLL N    
9911  C CA   . ALA C 135 ? 2.023 1.809 0.898 -0.107 -0.101 -0.055 128 ALA LLL CA   
9912  C C    . ALA C 135 ? 2.060 1.850 0.940 -0.103 -0.092 -0.063 128 ALA LLL C    
9913  O O    . ALA C 135 ? 2.043 1.835 0.938 -0.098 -0.093 -0.066 128 ALA LLL O    
9914  C CB   . ALA C 135 ? 1.986 1.775 0.880 -0.105 -0.106 -0.049 128 ALA LLL CB   
9915  H H    . ALA C 135 ? 2.005 1.793 0.869 -0.111 -0.095 -0.047 128 ALA LLL H    
9916  H HA   . ALA C 135 ? 2.030 1.811 0.898 -0.108 -0.107 -0.055 128 ALA LLL HA   
9917  H HB1  . ALA C 135 ? 1.983 1.772 0.887 -0.102 -0.109 -0.051 128 ALA LLL HB1  
9918  H HB2  . ALA C 135 ? 1.997 1.783 0.887 -0.107 -0.111 -0.043 128 ALA LLL HB2  
9919  H HB3  . ALA C 135 ? 1.983 1.777 0.884 -0.103 -0.100 -0.048 128 ALA LLL HB3  
9920  N N    . ASN C 136 ? 2.122 1.914 0.990 -0.104 -0.082 -0.066 129 ASN LLL N    
9921  C CA   . ASN C 136 ? 2.141 1.936 1.013 -0.100 -0.073 -0.074 129 ASN LLL CA   
9922  C C    . ASN C 136 ? 2.138 1.942 1.032 -0.096 -0.067 -0.074 129 ASN LLL C    
9923  O O    . ASN C 136 ? 2.160 1.966 1.065 -0.091 -0.064 -0.080 129 ASN LLL O    
9924  C CB   . ASN C 136 ? 2.138 1.929 1.008 -0.099 -0.077 -0.081 129 ASN LLL CB   
9925  C CG   . ASN C 136 ? 2.134 1.927 1.005 -0.095 -0.068 -0.090 129 ASN LLL CG   
9926  O OD1  . ASN C 136 ? 2.207 2.001 1.067 -0.096 -0.059 -0.092 129 ASN LLL OD1  
9927  N ND2  . ASN C 136 ? 2.078 1.872 0.962 -0.091 -0.070 -0.094 129 ASN LLL ND2  
9928  H H    . ASN C 136 ? 2.124 1.914 0.981 -0.107 -0.081 -0.064 129 ASN LLL H    
9929  H HA   . ASN C 136 ? 2.149 1.944 1.010 -0.102 -0.067 -0.076 129 ASN LLL HA   
9930  H HB2  . ASN C 136 ? 2.153 1.938 1.009 -0.102 -0.081 -0.081 129 ASN LLL HB2  
9931  H HB3  . ASN C 136 ? 2.128 1.919 1.009 -0.097 -0.083 -0.080 129 ASN LLL HB3  
9934  N N    . LYS C 137 ? 2.133 1.941 1.033 -0.096 -0.066 -0.068 130 LYS LLL N    
9935  C CA   . LYS C 137 ? 2.112 1.927 1.032 -0.093 -0.061 -0.067 130 LYS LLL CA   
9936  C C    . LYS C 137 ? 2.126 1.946 1.043 -0.095 -0.054 -0.062 130 LYS LLL C    
9937  O O    . LYS C 137 ? 2.167 1.983 1.068 -0.099 -0.055 -0.059 130 LYS LLL O    
9938  C CB   . LYS C 137 ? 2.080 1.896 1.018 -0.091 -0.069 -0.063 130 LYS LLL CB   
9939  C CG   . LYS C 137 ? 2.088 1.899 1.030 -0.089 -0.077 -0.066 130 LYS LLL CG   
9940  C CD   . LYS C 137 ? 2.075 1.885 1.030 -0.088 -0.086 -0.061 130 LYS LLL CD   
9941  C CE   . LYS C 137 ? 2.066 1.871 1.022 -0.087 -0.094 -0.064 130 LYS LLL CE   
9942  N NZ   . LYS C 137 ? 2.046 1.845 0.999 -0.089 -0.105 -0.059 130 LYS LLL NZ   
9943  H H    . LYS C 137 ? 2.139 1.945 1.032 -0.099 -0.069 -0.063 130 LYS LLL H    
9944  H HA   . LYS C 137 ? 2.107 1.925 1.031 -0.090 -0.056 -0.072 130 LYS LLL HA   
9945  H HB2  . LYS C 137 ? 2.089 1.903 1.024 -0.093 -0.073 -0.057 130 LYS LLL HB2  
9946  H HB3  . LYS C 137 ? 2.072 1.893 1.023 -0.088 -0.065 -0.063 130 LYS LLL HB3  
9947  H HG2  . LYS C 137 ? 2.076 1.891 1.026 -0.085 -0.073 -0.071 130 LYS LLL HG2  
9948  H HG3  . LYS C 137 ? 2.098 1.905 1.027 -0.091 -0.079 -0.068 130 LYS LLL HG3  
9949  H HD2  . LYS C 137 ? 2.080 1.887 1.028 -0.091 -0.090 -0.056 130 LYS LLL HD2  
9950  H HD3  . LYS C 137 ? 2.059 1.873 1.027 -0.086 -0.084 -0.060 130 LYS LLL HD3  
9951  H HE2  . LYS C 137 ? 2.048 1.856 1.018 -0.083 -0.094 -0.067 130 LYS LLL HE2  
9952  H HE3  . LYS C 137 ? 2.072 1.874 1.017 -0.087 -0.093 -0.069 130 LYS LLL HE3  
9953  H HZ1  . LYS C 137 ? 2.065 1.862 1.006 -0.093 -0.106 -0.056 130 LYS LLL HZ1  
9954  H HZ2  . LYS C 137 ? 2.053 1.850 1.007 -0.088 -0.110 -0.061 130 LYS LLL HZ2  
9955  H HZ3  . LYS C 137 ? 2.044 1.845 1.006 -0.089 -0.107 -0.055 130 LYS LLL HZ3  
9956  N N    . ALA C 138 ? 2.094 1.921 1.026 -0.092 -0.047 -0.062 131 ALA LLL N    
9957  C CA   . ALA C 138 ? 2.093 1.925 1.023 -0.094 -0.040 -0.058 131 ALA LLL CA   
9958  C C    . ALA C 138 ? 2.051 1.890 1.003 -0.090 -0.037 -0.056 131 ALA LLL C    
9959  O O    . ALA C 138 ? 1.975 1.818 0.938 -0.087 -0.033 -0.062 131 ALA LLL O    
9960  C CB   . ALA C 138 ? 2.103 1.937 1.022 -0.094 -0.030 -0.063 131 ALA LLL CB   
9961  H H    . ALA C 138 ? 2.086 1.916 1.029 -0.089 -0.046 -0.065 131 ALA LLL H    
9962  H HA   . ALA C 138 ? 2.095 1.925 1.019 -0.097 -0.044 -0.053 131 ALA LLL HA   
9963  H HB1  . ALA C 138 ? 2.105 1.941 1.021 -0.096 -0.026 -0.060 131 ALA LLL HB1  
9964  H HB2  . ALA C 138 ? 2.117 1.946 1.022 -0.096 -0.032 -0.065 131 ALA LLL HB2  
9965  H HB3  . ALA C 138 ? 2.096 1.933 1.022 -0.091 -0.026 -0.067 131 ALA LLL HB3  
9966  N N    . THR C 139 ? 2.077 1.917 1.033 -0.092 -0.040 -0.049 132 THR LLL N    
9967  C CA   . THR C 139 ? 2.104 1.950 1.078 -0.090 -0.036 -0.046 132 THR LLL CA   
9968  C C    . THR C 139 ? 2.122 1.972 1.091 -0.093 -0.031 -0.041 132 THR LLL C    
9969  O O    . THR C 139 ? 2.116 1.962 1.073 -0.097 -0.035 -0.036 132 THR LLL O    
9970  C CB   . THR C 139 ? 2.083 1.928 1.071 -0.089 -0.045 -0.042 132 THR LLL CB   
9971  O OG1  . THR C 139 ? 2.063 1.904 1.054 -0.087 -0.050 -0.047 132 THR LLL OG1  
9972  C CG2  . THR C 139 ? 2.046 1.897 1.052 -0.087 -0.042 -0.040 132 THR LLL CG2  
9973  H H    . THR C 139 ? 2.088 1.925 1.036 -0.095 -0.043 -0.045 132 THR LLL H    
9974  H HA   . THR C 139 ? 2.088 1.938 1.070 -0.088 -0.032 -0.050 132 THR LLL HA   
9975  H HB   . THR C 139 ? 2.085 1.926 1.066 -0.092 -0.050 -0.037 132 THR LLL HB   
9977  H HG21 . THR C 139 ? 2.053 1.905 1.057 -0.089 -0.040 -0.035 132 THR LLL HG21 
9978  H HG22 . THR C 139 ? 2.044 1.892 1.058 -0.086 -0.048 -0.038 132 THR LLL HG22 
9979  H HG23 . THR C 139 ? 2.045 1.900 1.057 -0.085 -0.037 -0.044 132 THR LLL HG23 
9980  N N    . LEU C 140 ? 2.143 2.000 1.121 -0.092 -0.022 -0.042 133 LEU LLL N    
9981  C CA   . LEU C 140 ? 2.156 2.018 1.134 -0.094 -0.017 -0.037 133 LEU LLL CA   
9982  C C    . LEU C 140 ? 2.168 2.032 1.164 -0.093 -0.020 -0.032 133 LEU LLL C    
9983  O O    . LEU C 140 ? 2.107 1.973 1.117 -0.089 -0.020 -0.035 133 LEU LLL O    
9984  C CB   . LEU C 140 ? 2.148 2.016 1.126 -0.093 -0.005 -0.041 133 LEU LLL CB   
9985  C CG   . LEU C 140 ? 2.163 2.028 1.121 -0.095 -0.001 -0.043 133 LEU LLL CG   
9986  C CD1  . LEU C 140 ? 2.198 2.056 1.143 -0.096 -0.007 -0.047 133 LEU LLL CD1  
9987  C CD2  . LEU C 140 ? 2.146 2.018 1.106 -0.093 0.010  -0.048 133 LEU LLL CD2  
9988  H H    . LEU C 140 ? 2.132 1.992 1.117 -0.089 -0.019 -0.046 133 LEU LLL H    
9989  H HA   . LEU C 140 ? 2.168 2.027 1.135 -0.097 -0.019 -0.033 133 LEU LLL HA   
9990  H HB2  . LEU C 140 ? 2.141 2.011 1.127 -0.090 -0.004 -0.045 133 LEU LLL HB2  
9991  H HB3  . LEU C 140 ? 2.143 2.014 1.126 -0.093 -0.002 -0.037 133 LEU LLL HB3  
9992  H HG   . LEU C 140 ? 2.171 2.036 1.122 -0.098 0.000  -0.039 133 LEU LLL HG   
9993  H HD11 . LEU C 140 ? 2.192 2.046 1.134 -0.098 -0.013 -0.043 133 LEU LLL HD11 
9994  H HD12 . LEU C 140 ? 2.202 2.059 1.135 -0.097 -0.003 -0.049 133 LEU LLL HD12 
9995  H HD13 . LEU C 140 ? 2.183 2.041 1.135 -0.093 -0.008 -0.051 133 LEU LLL HD13 
9996  H HD21 . LEU C 140 ? 2.146 2.018 1.112 -0.090 0.010  -0.053 133 LEU LLL HD21 
9997  H HD22 . LEU C 140 ? 2.165 2.035 1.113 -0.095 0.013  -0.049 133 LEU LLL HD22 
9998  H HD23 . LEU C 140 ? 2.142 2.018 1.112 -0.093 0.014  -0.046 133 LEU LLL HD23 
9999  N N    . VAL C 141 ? 2.254 2.118 1.248 -0.096 -0.022 -0.025 134 VAL LLL N    
10000 C CA   . VAL C 141 ? 2.250 2.115 1.259 -0.095 -0.025 -0.020 134 VAL LLL CA   
10001 C C    . VAL C 141 ? 2.202 2.072 1.214 -0.097 -0.018 -0.016 134 VAL LLL C    
10002 O O    . VAL C 141 ? 2.224 2.094 1.224 -0.101 -0.016 -0.012 134 VAL LLL O    
10003 C CB   . VAL C 141 ? 2.290 2.149 1.296 -0.097 -0.035 -0.014 134 VAL LLL CB   
10004 C CG1  . VAL C 141 ? 2.284 2.144 1.307 -0.097 -0.038 -0.009 134 VAL LLL CG1  
10005 C CG2  . VAL C 141 ? 2.302 2.155 1.304 -0.096 -0.042 -0.017 134 VAL LLL CG2  
10006 H H    . VAL C 141 ? 2.246 2.108 1.229 -0.098 -0.021 -0.023 134 VAL LLL H    
10007 H HA   . VAL C 141 ? 2.234 2.100 1.254 -0.092 -0.025 -0.022 134 VAL LLL HA   
10008 H HB   . VAL C 141 ? 2.296 2.153 1.292 -0.100 -0.034 -0.011 134 VAL LLL HB   
10009 H HG11 . VAL C 141 ? 2.279 2.141 1.302 -0.098 -0.034 -0.006 134 VAL LLL HG11 
10010 H HG12 . VAL C 141 ? 2.283 2.138 1.304 -0.097 -0.044 -0.006 134 VAL LLL HG12 
10011 H HG13 . VAL C 141 ? 2.270 2.131 1.303 -0.094 -0.037 -0.012 134 VAL LLL HG13 
10012 H HG21 . VAL C 141 ? 2.290 2.144 1.301 -0.093 -0.042 -0.021 134 VAL LLL HG21 
10013 H HG22 . VAL C 141 ? 2.301 2.150 1.302 -0.098 -0.048 -0.014 134 VAL LLL HG22 
10014 H HG23 . VAL C 141 ? 2.311 2.162 1.301 -0.098 -0.040 -0.020 134 VAL LLL HG23 
10015 N N    . CYS C 142 ? 2.138 2.015 1.166 -0.094 -0.014 -0.016 135 CYS LLL N    
10016 C CA   . CYS C 142 ? 2.113 1.996 1.147 -0.096 -0.007 -0.013 135 CYS LLL CA   
10017 C C    . CYS C 142 ? 2.024 1.906 1.071 -0.096 -0.012 -0.008 135 CYS LLL C    
10018 O O    . CYS C 142 ? 2.013 1.895 1.073 -0.093 -0.014 -0.010 135 CYS LLL O    
10019 C CB   . CYS C 142 ? 2.160 2.049 1.203 -0.093 0.001  -0.018 135 CYS LLL CB   
10020 S SG   . CYS C 142 ? 2.199 2.097 1.251 -0.094 0.010  -0.015 135 CYS LLL SG   
10021 H H    . CYS C 142 ? 2.136 2.013 1.173 -0.092 -0.015 -0.019 135 CYS LLL H    
10022 H HA   . CYS C 142 ? 2.121 2.003 1.145 -0.098 -0.005 -0.010 135 CYS LLL HA   
10023 H HB2  . CYS C 142 ? 2.166 2.055 1.200 -0.092 0.003  -0.022 135 CYS LLL HB2  
10024 H HB3  . CYS C 142 ? 2.147 2.037 1.200 -0.090 -0.001 -0.021 135 CYS LLL HB3  
10025 N N    . LEU C 143 ? 1.939 1.819 0.981 -0.099 -0.014 -0.001 136 LEU LLL N    
10026 C CA   . LEU C 143 ? 1.887 1.766 0.940 -0.100 -0.018 0.005  136 LEU LLL CA   
10027 C C    . LEU C 143 ? 1.835 1.720 0.895 -0.101 -0.011 0.008  136 LEU LLL C    
10028 O O    . LEU C 143 ? 1.824 1.710 0.873 -0.104 -0.007 0.011  136 LEU LLL O    
10029 C CB   . LEU C 143 ? 1.879 1.751 0.924 -0.103 -0.025 0.010  136 LEU LLL CB   
10030 C CG   . LEU C 143 ? 1.884 1.750 0.923 -0.102 -0.033 0.008  136 LEU LLL CG   
10031 C CD1  . LEU C 143 ? 1.894 1.754 0.926 -0.105 -0.040 0.015  136 LEU LLL CD1  
10032 C CD2  . LEU C 143 ? 1.856 1.721 0.908 -0.098 -0.036 0.004  136 LEU LLL CD2  
10033 H H    . LEU C 143 ? 1.959 1.839 0.991 -0.101 -0.012 0.001  136 LEU LLL H    
10034 H HA   . LEU C 143 ? 1.872 1.751 0.936 -0.097 -0.020 0.003  136 LEU LLL HA   
10035 H HB2  . LEU C 143 ? 1.891 1.764 0.927 -0.105 -0.023 0.013  136 LEU LLL HB2  
10036 H HB3  . LEU C 143 ? 1.875 1.746 0.928 -0.103 -0.027 0.014  136 LEU LLL HB3  
10037 H HG   . LEU C 143 ? 1.890 1.757 0.920 -0.102 -0.030 0.005  136 LEU LLL HG   
10038 H HD11 . LEU C 143 ? 1.904 1.764 0.927 -0.108 -0.037 0.017  136 LEU LLL HD11 
10039 H HD12 . LEU C 143 ? 1.902 1.758 0.928 -0.105 -0.044 0.013  136 LEU LLL HD12 
10040 H HD13 . LEU C 143 ? 1.886 1.745 0.927 -0.105 -0.042 0.018  136 LEU LLL HD13 
10041 H HD21 . LEU C 143 ? 1.857 1.719 0.915 -0.098 -0.041 0.007  136 LEU LLL HD21 
10042 H HD22 . LEU C 143 ? 1.869 1.731 0.916 -0.097 -0.039 0.001  136 LEU LLL HD22 
10043 H HD23 . LEU C 143 ? 1.853 1.722 0.913 -0.096 -0.032 0.001  136 LEU LLL HD23 
10044 N N    . ILE C 144 ? 1.800 1.687 0.876 -0.099 -0.010 0.008  137 ILE LLL N    
10045 C CA   . ILE C 144 ? 1.778 1.672 0.863 -0.100 -0.004 0.010  137 ILE LLL CA   
10046 C C    . ILE C 144 ? 1.782 1.674 0.876 -0.101 -0.008 0.016  137 ILE LLL C    
10047 O O    . ILE C 144 ? 1.809 1.697 0.911 -0.099 -0.013 0.015  137 ILE LLL O    
10048 C CB   . ILE C 144 ? 1.718 1.617 0.813 -0.096 0.001  0.004  137 ILE LLL CB   
10049 C CG1  . ILE C 144 ? 1.726 1.626 0.813 -0.095 0.003  -0.002 137 ILE LLL CG1  
10050 C CG2  . ILE C 144 ? 1.691 1.597 0.794 -0.097 0.008  0.006  137 ILE LLL CG2  
10051 C CD1  . ILE C 144 ? 1.707 1.611 0.807 -0.091 0.006  -0.008 137 ILE LLL CD1  
10052 H H    . ILE C 144 ? 1.795 1.680 0.878 -0.097 -0.014 0.007  137 ILE LLL H    
10053 H HA   . ILE C 144 ? 1.781 1.676 0.858 -0.102 0.000  0.012  137 ILE LLL HA   
10054 H HB   . ILE C 144 ? 1.714 1.612 0.819 -0.095 -0.003 0.003  137 ILE LLL HB   
10055 H HG12 . ILE C 144 ? 1.731 1.634 0.811 -0.096 0.008  -0.002 137 ILE LLL HG12 
10056 H HG13 . ILE C 144 ? 1.731 1.626 0.811 -0.095 -0.001 -0.003 137 ILE LLL HG13 
10057 H HG21 . ILE C 144 ? 1.694 1.599 0.800 -0.099 0.006  0.011  137 ILE LLL HG21 
10058 H HG22 . ILE C 144 ? 1.688 1.597 0.800 -0.095 0.010  0.003  137 ILE LLL HG22 
10059 H HG23 . ILE C 144 ? 1.705 1.613 0.800 -0.099 0.012  0.006  137 ILE LLL HG23 
10060 H HD11 . ILE C 144 ? 1.703 1.604 0.808 -0.089 0.001  -0.009 137 ILE LLL HD11 
10061 H HD12 . ILE C 144 ? 1.716 1.620 0.809 -0.090 0.008  -0.012 137 ILE LLL HD12 
10062 H HD13 . ILE C 144 ? 1.704 1.612 0.810 -0.091 0.010  -0.008 137 ILE LLL HD13 
10063 N N    . SER C 145 ? 1.808 1.700 0.899 -0.105 -0.006 0.022  138 SER LLL N    
10064 C CA   . SER C 145 ? 1.833 1.722 0.930 -0.107 -0.010 0.028  138 SER LLL CA   
10065 C C    . SER C 145 ? 1.846 1.739 0.947 -0.109 -0.005 0.033  138 SER LLL C    
10066 O O    . SER C 145 ? 1.839 1.738 0.936 -0.110 0.002  0.032  138 SER LLL O    
10067 C CB   . SER C 145 ? 1.863 1.746 0.949 -0.109 -0.016 0.032  138 SER LLL CB   
10068 O OG   . SER C 145 ? 1.891 1.775 0.962 -0.112 -0.013 0.034  138 SER LLL OG   
10069 H H    . SER C 145 ? 1.814 1.710 0.900 -0.106 -0.001 0.023  138 SER LLL H    
10070 H HA   . SER C 145 ? 1.825 1.712 0.931 -0.105 -0.013 0.027  138 SER LLL HA   
10071 H HB2  . SER C 145 ? 1.859 1.739 0.948 -0.110 -0.019 0.036  138 SER LLL HB2  
10072 H HB3  . SER C 145 ? 1.864 1.743 0.948 -0.107 -0.020 0.030  138 SER LLL HB3  
10074 N N    . ASP C 146 ? 1.854 1.745 0.964 -0.110 -0.008 0.037  139 ASP LLL N    
10075 C CA   . ASP C 146 ? 1.850 1.743 0.964 -0.113 -0.004 0.042  139 ASP LLL CA   
10076 C C    . ASP C 146 ? 1.833 1.734 0.954 -0.112 0.003  0.040  139 ASP LLL C    
10077 O O    . ASP C 146 ? 1.852 1.757 0.971 -0.115 0.008  0.043  139 ASP LLL O    
10078 C CB   . ASP C 146 ? 1.884 1.776 0.985 -0.117 -0.004 0.048  139 ASP LLL CB   
10079 C CG   . ASP C 146 ? 1.890 1.773 0.987 -0.118 -0.011 0.052  139 ASP LLL CG   
10080 O OD1  . ASP C 146 ? 1.876 1.756 0.983 -0.117 -0.016 0.053  139 ASP LLL OD1  
10081 O OD2  . ASP C 146 ? 1.881 1.763 0.966 -0.121 -0.013 0.055  139 ASP LLL OD2  
10082 H H    . ASP C 146 ? 1.847 1.733 0.960 -0.109 -0.012 0.037  139 ASP LLL H    
10083 H HA   . ASP C 146 ? 1.845 1.735 0.967 -0.113 -0.007 0.044  139 ASP LLL HA   
10084 H HB2  . ASP C 146 ? 1.887 1.780 0.980 -0.117 -0.002 0.046  139 ASP LLL HB2  
10085 H HB3  . ASP C 146 ? 1.876 1.771 0.980 -0.119 -0.001 0.051  139 ASP LLL HB3  
10086 N N    . PHE C 147 ? 1.807 1.710 0.937 -0.109 0.004  0.034  140 PHE LLL N    
10087 C CA   . PHE C 147 ? 1.792 1.703 0.931 -0.108 0.011  0.031  140 PHE LLL CA   
10088 C C    . PHE C 147 ? 1.810 1.721 0.964 -0.108 0.010  0.032  140 PHE LLL C    
10089 O O    . PHE C 147 ? 1.794 1.700 0.954 -0.106 0.004  0.032  140 PHE LLL O    
10090 C CB   . PHE C 147 ? 1.756 1.671 0.894 -0.105 0.014  0.024  140 PHE LLL CB   
10091 C CG   . PHE C 147 ? 1.721 1.632 0.864 -0.101 0.009  0.019  140 PHE LLL CG   
10092 C CD1  . PHE C 147 ? 1.703 1.609 0.836 -0.100 0.004  0.018  140 PHE LLL CD1  
10093 C CD2  . PHE C 147 ? 1.697 1.611 0.854 -0.098 0.010  0.016  140 PHE LLL CD2  
10094 C CE1  . PHE C 147 ? 1.687 1.590 0.824 -0.097 0.000  0.013  140 PHE LLL CE1  
10095 C CE2  . PHE C 147 ? 1.678 1.589 0.839 -0.095 0.006  0.011  140 PHE LLL CE2  
10096 C CZ   . PHE C 147 ? 1.689 1.594 0.840 -0.094 0.001  0.009  140 PHE LLL CZ   
10097 H H    . PHE C 147 ? 1.807 1.707 0.939 -0.107 0.000  0.031  140 PHE LLL H    
10098 H HA   . PHE C 147 ? 1.797 1.710 0.931 -0.110 0.014  0.034  140 PHE LLL HA   
10099 H HB2  . PHE C 147 ? 1.751 1.671 0.895 -0.104 0.018  0.024  140 PHE LLL HB2  
10100 H HB3  . PHE C 147 ? 1.767 1.682 0.895 -0.105 0.015  0.024  140 PHE LLL HB3  
10101 H HD1  . PHE C 147 ? 1.717 1.621 0.840 -0.102 0.004  0.020  140 PHE LLL HD1  
10102 H HD2  . PHE C 147 ? 1.690 1.607 0.852 -0.099 0.013  0.017  140 PHE LLL HD2  
10103 H HE1  . PHE C 147 ? 1.702 1.601 0.832 -0.096 -0.003 0.012  140 PHE LLL HE1  
10104 H HE2  . PHE C 147 ? 1.673 1.585 0.843 -0.093 0.006  0.009  140 PHE LLL HE2  
10105 H HZ   . PHE C 147 ? 1.683 1.586 0.837 -0.092 -0.002 0.006  140 PHE LLL HZ   
10106 N N    . TYR C 148 ? 1.826 1.743 0.985 -0.109 0.015  0.034  141 TYR LLL N    
10107 C CA   . TYR C 148 ? 1.846 1.764 1.019 -0.109 0.016  0.035  141 TYR LLL CA   
10108 C C    . TYR C 148 ? 1.877 1.804 1.056 -0.109 0.023  0.033  141 TYR LLL C    
10109 O O    . TYR C 148 ? 1.823 1.754 0.995 -0.111 0.028  0.034  141 TYR LLL O    
10110 C CB   . TYR C 148 ? 1.838 1.752 1.011 -0.113 0.014  0.041  141 TYR LLL CB   
10111 C CG   . TYR C 148 ? 1.848 1.761 1.034 -0.113 0.012  0.042  141 TYR LLL CG   
10112 C CD1  . TYR C 148 ? 1.837 1.742 1.027 -0.112 0.006  0.043  141 TYR LLL CD1  
10113 C CD2  . TYR C 148 ? 1.824 1.742 1.019 -0.114 0.017  0.043  141 TYR LLL CD2  
10114 C CE1  . TYR C 148 ? 1.808 1.711 1.010 -0.112 0.005  0.043  141 TYR LLL CE1  
10115 C CE2  . TYR C 148 ? 1.792 1.708 0.998 -0.114 0.016  0.043  141 TYR LLL CE2  
10116 C CZ   . TYR C 148 ? 1.791 1.700 1.000 -0.113 0.010  0.043  141 TYR LLL CZ   
10117 O OH   . TYR C 148 ? 1.724 1.631 0.944 -0.114 0.009  0.044  141 TYR LLL OH   
10118 H H    . TYR C 148 ? 1.833 1.754 0.988 -0.110 0.019  0.034  141 TYR LLL H    
10119 H HA   . TYR C 148 ? 1.839 1.755 1.018 -0.107 0.013  0.032  141 TYR LLL HA   
10120 H HB2  . TYR C 148 ? 1.851 1.760 1.018 -0.113 0.010  0.043  141 TYR LLL HB2  
10121 H HB3  . TYR C 148 ? 1.848 1.765 1.018 -0.115 0.017  0.044  141 TYR LLL HB3  
10122 H HD1  . TYR C 148 ? 1.838 1.739 1.022 -0.111 0.003  0.042  141 TYR LLL HD1  
10123 H HD2  . TYR C 148 ? 1.824 1.747 1.017 -0.115 0.021  0.043  141 TYR LLL HD2  
10124 H HE1  . TYR C 148 ? 1.807 1.705 1.011 -0.112 0.001  0.043  141 TYR LLL HE1  
10125 H HE2  . TYR C 148 ? 1.792 1.712 1.004 -0.115 0.019  0.044  141 TYR LLL HE2  
10127 N N    . PRO C 149 ? 1.935 1.865 1.127 -0.107 0.024  0.030  142 PRO LLL N    
10128 C CA   . PRO C 149 ? 1.983 1.908 1.183 -0.104 0.019  0.027  142 PRO LLL CA   
10129 C C    . PRO C 149 ? 2.023 1.945 1.218 -0.101 0.016  0.021  142 PRO LLL C    
10130 O O    . PRO C 149 ? 2.066 1.990 1.251 -0.100 0.018  0.019  142 PRO LLL O    
10131 C CB   . PRO C 149 ? 1.961 1.892 1.174 -0.103 0.022  0.024  142 PRO LLL CB   
10132 C CG   . PRO C 149 ? 1.931 1.867 1.144 -0.107 0.028  0.029  142 PRO LLL CG   
10133 C CD   . PRO C 149 ? 1.927 1.865 1.127 -0.108 0.030  0.030  142 PRO LLL CD   
10134 H HA   . PRO C 149 ? 1.975 1.895 1.175 -0.106 0.016  0.030  142 PRO LLL HA   
10135 H HB2  . PRO C 149 ? 1.954 1.888 1.169 -0.101 0.024  0.020  142 PRO LLL HB2  
10136 H HB3  . PRO C 149 ? 1.949 1.876 1.168 -0.103 0.020  0.025  142 PRO LLL HB3  
10137 H HG2  . PRO C 149 ? 1.928 1.870 1.147 -0.106 0.031  0.027  142 PRO LLL HG2  
10138 H HG3  . PRO C 149 ? 1.931 1.865 1.146 -0.109 0.027  0.032  142 PRO LLL HG3  
10139 H HD2  . PRO C 149 ? 1.933 1.874 1.131 -0.106 0.033  0.027  142 PRO LLL HD2  
10140 H HD3  . PRO C 149 ? 1.934 1.873 1.131 -0.111 0.032  0.034  142 PRO LLL HD3  
10141 N N    . GLY C 150 ? 2.004 1.922 1.206 -0.098 0.011  0.019  143 GLY LLL N    
10142 C CA   . GLY C 150 ? 1.974 1.887 1.172 -0.095 0.006  0.014  143 GLY LLL CA   
10143 C C    . GLY C 150 ? 2.001 1.919 1.204 -0.092 0.009  0.007  143 GLY LLL C    
10144 O O    . GLY C 150 ? 2.006 1.922 1.217 -0.089 0.006  0.004  143 GLY LLL O    
10145 H H    . GLY C 150 ? 1.991 1.908 1.200 -0.099 0.010  0.020  143 GLY LLL H    
10146 H HA2  . GLY C 150 ? 1.998 1.910 1.187 -0.096 0.006  0.015  143 GLY LLL HA2  
10147 H HA3  . GLY C 150 ? 1.985 1.894 1.187 -0.095 0.002  0.014  143 GLY LLL HA3  
10148 N N    . ALA C 151 ? 2.055 1.979 1.252 -0.092 0.015  0.006  144 ALA LLL N    
10149 C CA   . ALA C 151 ? 2.032 1.962 1.233 -0.089 0.019  0.000  144 ALA LLL CA   
10150 C C    . ALA C 151 ? 2.077 2.010 1.265 -0.089 0.023  -0.001 144 ALA LLL C    
10151 O O    . ALA C 151 ? 2.103 2.039 1.287 -0.092 0.027  0.003  144 ALA LLL O    
10152 C CB   . ALA C 151 ? 1.969 1.905 1.182 -0.089 0.024  0.000  144 ALA LLL CB   
10153 H H    . ALA C 151 ? 2.044 1.970 1.236 -0.094 0.017  0.009  144 ALA LLL H    
10154 H HA   . ALA C 151 ? 2.029 1.956 1.232 -0.086 0.016  -0.004 144 ALA LLL HA   
10155 H HB1  . ALA C 151 ? 1.983 1.923 1.198 -0.087 0.027  -0.004 144 ALA LLL HB1  
10156 H HB2  . ALA C 151 ? 1.976 1.911 1.197 -0.089 0.021  0.001  144 ALA LLL HB2  
10157 H HB3  . ALA C 151 ? 1.986 1.926 1.198 -0.091 0.027  0.004  144 ALA LLL HB3  
10158 N N    . VAL C 152 ? 2.062 1.993 1.245 -0.086 0.022  -0.007 145 VAL LLL N    
10159 C CA   . VAL C 152 ? 2.038 1.971 1.208 -0.086 0.026  -0.009 145 VAL LLL CA   
10160 C C    . VAL C 152 ? 1.994 1.929 1.166 -0.082 0.028  -0.016 145 VAL LLL C    
10161 O O    . VAL C 152 ? 1.930 1.862 1.110 -0.080 0.024  -0.019 145 VAL LLL O    
10162 C CB   . VAL C 152 ? 2.033 1.960 1.188 -0.088 0.022  -0.006 145 VAL LLL CB   
10163 C CG1  . VAL C 152 ? 2.013 1.939 1.165 -0.092 0.021  0.001  145 VAL LLL CG1  
10164 C CG2  . VAL C 152 ? 2.024 1.944 1.177 -0.086 0.014  -0.008 145 VAL LLL CG2  
10165 H H    . VAL C 152 ? 2.054 1.982 1.240 -0.084 0.019  -0.009 145 VAL LLL H    
10166 H HA   . VAL C 152 ? 2.034 1.971 1.204 -0.088 0.031  -0.007 145 VAL LLL HA   
10167 H HB   . VAL C 152 ? 2.039 1.967 1.186 -0.088 0.025  -0.008 145 VAL LLL HB   
10168 H HG11 . VAL C 152 ? 2.019 1.949 1.172 -0.094 0.026  0.003  145 VAL LLL HG11 
10169 H HG12 . VAL C 152 ? 2.029 1.951 1.171 -0.094 0.019  0.003  145 VAL LLL HG12 
10170 H HG13 . VAL C 152 ? 2.011 1.935 1.170 -0.092 0.018  0.003  145 VAL LLL HG13 
10171 H HG21 . VAL C 152 ? 2.018 1.936 1.179 -0.086 0.012  -0.008 145 VAL LLL HG21 
10172 H HG22 . VAL C 152 ? 2.035 1.951 1.179 -0.088 0.012  -0.006 145 VAL LLL HG22 
10173 H HG23 . VAL C 152 ? 2.029 1.948 1.180 -0.084 0.015  -0.013 145 VAL LLL HG23 
10174 N N    . THR C 153 ? 1.974 1.912 1.137 -0.082 0.033  -0.019 146 THR LLL N    
10175 C CA   . THR C 153 ? 1.994 1.933 1.157 -0.078 0.036  -0.026 146 THR LLL CA   
10176 C C    . THR C 153 ? 2.042 1.979 1.187 -0.079 0.038  -0.027 146 THR LLL C    
10177 O O    . THR C 153 ? 2.034 1.973 1.171 -0.082 0.042  -0.024 146 THR LLL O    
10178 C CB   . THR C 153 ? 1.943 1.890 1.117 -0.076 0.042  -0.028 146 THR LLL CB   
10179 O OG1  . THR C 153 ? 1.945 1.897 1.122 -0.079 0.047  -0.023 146 THR LLL OG1  
10180 C CG2  . THR C 153 ? 1.894 1.842 1.084 -0.074 0.039  -0.031 146 THR LLL CG2  
10181 H H    . THR C 153 ? 1.991 1.931 1.149 -0.084 0.036  -0.016 146 THR LLL H    
10182 H HA   . THR C 153 ? 1.984 1.920 1.149 -0.077 0.031  -0.028 146 THR LLL HA   
10183 H HB   . THR C 153 ? 1.950 1.899 1.121 -0.075 0.046  -0.032 146 THR LLL HB   
10185 H HG21 . THR C 153 ? 1.904 1.849 1.093 -0.072 0.036  -0.034 146 THR LLL HG21 
10186 H HG22 . THR C 153 ? 1.898 1.851 1.095 -0.073 0.044  -0.032 146 THR LLL HG22 
10187 H HG23 . THR C 153 ? 1.898 1.844 1.092 -0.075 0.036  -0.027 146 THR LLL HG23 
10188 N N    . VAL C 154 ? 2.042 1.974 1.181 -0.077 0.035  -0.033 147 VAL LLL N    
10189 C CA   . VAL C 154 ? 2.063 1.991 1.185 -0.078 0.034  -0.034 147 VAL LLL CA   
10190 C C    . VAL C 154 ? 2.031 1.961 1.149 -0.076 0.039  -0.041 147 VAL LLL C    
10191 O O    . VAL C 154 ? 2.013 1.944 1.140 -0.072 0.039  -0.046 147 VAL LLL O    
10192 C CB   . VAL C 154 ? 2.096 2.015 1.212 -0.078 0.025  -0.034 147 VAL LLL CB   
10193 C CG1  . VAL C 154 ? 2.101 2.016 1.207 -0.076 0.023  -0.040 147 VAL LLL CG1  
10194 C CG2  . VAL C 154 ? 2.113 2.029 1.220 -0.082 0.021  -0.027 147 VAL LLL CG2  
10195 H H    . VAL C 154 ? 2.037 1.969 1.183 -0.075 0.033  -0.036 147 VAL LLL H    
10196 H HA   . VAL C 154 ? 2.067 1.995 1.182 -0.081 0.036  -0.030 147 VAL LLL HA   
10197 H HB   . VAL C 154 ? 2.080 1.999 1.206 -0.077 0.022  -0.034 147 VAL LLL HB   
10198 H HG11 . VAL C 154 ? 2.095 2.012 1.209 -0.074 0.024  -0.044 147 VAL LLL HG11 
10199 H HG12 . VAL C 154 ? 2.104 2.015 1.207 -0.077 0.017  -0.039 147 VAL LLL HG12 
10200 H HG13 . VAL C 154 ? 2.112 2.028 1.209 -0.077 0.027  -0.040 147 VAL LLL HG13 
10201 H HG21 . VAL C 154 ? 2.120 2.036 1.217 -0.084 0.024  -0.026 147 VAL LLL HG21 
10202 H HG22 . VAL C 154 ? 2.112 2.023 1.216 -0.082 0.015  -0.027 147 VAL LLL HG22 
10203 H HG23 . VAL C 154 ? 2.103 2.020 1.217 -0.083 0.021  -0.023 147 VAL LLL HG23 
10204 N N    . ALA C 155 ? 2.017 1.948 1.122 -0.077 0.045  -0.041 148 ALA LLL N    
10205 C CA   . ALA C 155 ? 2.007 1.939 1.105 -0.075 0.050  -0.047 148 ALA LLL CA   
10206 C C    . ALA C 155 ? 2.053 1.978 1.131 -0.078 0.048  -0.048 148 ALA LLL C    
10207 O O    . ALA C 155 ? 2.036 1.961 1.105 -0.081 0.050  -0.043 148 ALA LLL O    
10208 C CB   . ALA C 155 ? 1.974 1.914 1.077 -0.075 0.059  -0.048 148 ALA LLL CB   
10209 H H    . ALA C 155 ? 2.025 1.956 1.123 -0.080 0.045  -0.037 148 ALA LLL H    
10210 H HA   . ALA C 155 ? 2.004 1.935 1.108 -0.073 0.047  -0.051 148 ALA LLL HA   
10211 H HB1  . ALA C 155 ? 1.989 1.929 1.088 -0.073 0.063  -0.052 148 ALA LLL HB1  
10212 H HB2  . ALA C 155 ? 1.971 1.914 1.087 -0.073 0.060  -0.048 148 ALA LLL HB2  
10213 H HB3  . ALA C 155 ? 1.988 1.929 1.087 -0.077 0.062  -0.044 148 ALA LLL HB3  
10214 N N    . TRP C 156 ? 2.104 2.024 1.175 -0.076 0.044  -0.053 149 TRP LLL N    
10215 C CA   . TRP C 156 ? 2.162 2.076 1.214 -0.078 0.043  -0.054 149 TRP LLL CA   
10216 C C    . TRP C 156 ? 2.177 2.094 1.222 -0.077 0.053  -0.059 149 TRP LLL C    
10217 O O    . TRP C 156 ? 2.183 2.105 1.240 -0.074 0.057  -0.063 149 TRP LLL O    
10218 C CB   . TRP C 156 ? 2.206 2.112 1.253 -0.077 0.035  -0.057 149 TRP LLL CB   
10219 C CG   . TRP C 156 ? 2.260 2.162 1.310 -0.078 0.026  -0.052 149 TRP LLL CG   
10220 C CD1  . TRP C 156 ? 2.295 2.198 1.361 -0.077 0.021  -0.051 149 TRP LLL CD1  
10221 C CD2  . TRP C 156 ? 2.303 2.200 1.340 -0.082 0.020  -0.047 149 TRP LLL CD2  
10222 N NE1  . TRP C 156 ? 2.317 2.215 1.381 -0.079 0.013  -0.045 149 TRP LLL NE1  
10223 C CE2  . TRP C 156 ? 2.309 2.203 1.355 -0.082 0.012  -0.043 149 TRP LLL CE2  
10224 C CE3  . TRP C 156 ? 2.318 2.211 1.337 -0.085 0.021  -0.046 149 TRP LLL CE3  
10225 C CZ2  . TRP C 156 ? 2.294 2.183 1.333 -0.085 0.005  -0.038 149 TRP LLL CZ2  
10226 C CZ3  . TRP C 156 ? 2.317 2.204 1.327 -0.089 0.014  -0.040 149 TRP LLL CZ3  
10227 C CH2  . TRP C 156 ? 2.306 2.191 1.326 -0.088 0.006  -0.036 149 TRP LLL CH2  
10228 H H    . TRP C 156 ? 2.095 2.014 1.173 -0.074 0.042  -0.055 149 TRP LLL H    
10229 H HA   . TRP C 156 ? 2.168 2.081 1.213 -0.081 0.042  -0.050 149 TRP LLL HA   
10230 H HB2  . TRP C 156 ? 2.202 2.109 1.257 -0.074 0.035  -0.061 149 TRP LLL HB2  
10231 H HB3  . TRP C 156 ? 2.222 2.125 1.256 -0.078 0.035  -0.059 149 TRP LLL HB3  
10232 H HD1  . TRP C 156 ? 2.274 2.181 1.351 -0.074 0.023  -0.053 149 TRP LLL HD1  
10233 H HE1  . TRP C 156 ? 2.290 2.188 1.362 -0.078 0.010  -0.044 149 TRP LLL HE1  
10234 H HE3  . TRP C 156 ? 2.324 2.218 1.336 -0.086 0.026  -0.048 149 TRP LLL HE3  
10235 H HZ2  . TRP C 156 ? 2.288 2.176 1.334 -0.085 0.001  -0.035 149 TRP LLL HZ2  
10236 H HZ3  . TRP C 156 ? 2.330 2.215 1.328 -0.091 0.014  -0.039 149 TRP LLL HZ3  
10237 H HH2  . TRP C 156 ? 2.312 2.194 1.327 -0.091 0.001  -0.032 149 TRP LLL HH2  
10238 N N    . LYS C 157 ? 2.175 2.090 1.204 -0.080 0.056  -0.058 150 LYS LLL N    
10239 C CA   . LYS C 157 ? 2.144 2.060 1.164 -0.079 0.065  -0.063 150 LYS LLL CA   
10240 C C    . LYS C 157 ? 2.161 2.070 1.160 -0.082 0.064  -0.065 150 LYS LLL C    
10241 O O    . LYS C 157 ? 2.216 2.123 1.203 -0.086 0.063  -0.060 150 LYS LLL O    
10242 C CB   . LYS C 157 ? 2.118 2.043 1.144 -0.080 0.074  -0.060 150 LYS LLL CB   
10243 C CG   . LYS C 157 ? 2.065 1.998 1.112 -0.077 0.078  -0.061 150 LYS LLL CG   
10244 C CD   . LYS C 157 ? 2.053 1.992 1.103 -0.075 0.089  -0.065 150 LYS LLL CD   
10245 C CE   . LYS C 157 ? 2.021 1.967 1.077 -0.077 0.095  -0.059 150 LYS LLL CE   
10246 N NZ   . LYS C 157 ? 2.016 1.968 1.072 -0.076 0.106  -0.062 150 LYS LLL NZ   
10247 H H    . LYS C 157 ? 2.175 2.087 1.196 -0.083 0.053  -0.055 150 LYS LLL H    
10248 H HA   . LYS C 157 ? 2.141 2.058 1.168 -0.076 0.066  -0.068 150 LYS LLL HA   
10249 H HB2  . LYS C 157 ? 2.115 2.040 1.139 -0.083 0.072  -0.055 150 LYS LLL HB2  
10250 H HB3  . LYS C 157 ? 2.125 2.050 1.142 -0.081 0.080  -0.062 150 LYS LLL HB3  
10251 H HG2  . LYS C 157 ? 2.064 1.995 1.116 -0.075 0.074  -0.064 150 LYS LLL HG2  
10252 H HG3  . LYS C 157 ? 2.062 1.997 1.116 -0.078 0.077  -0.057 150 LYS LLL HG3  
10253 H HD2  . LYS C 157 ? 2.063 1.999 1.100 -0.076 0.092  -0.067 150 LYS LLL HD2  
10254 H HD3  . LYS C 157 ? 2.042 1.982 1.101 -0.072 0.090  -0.068 150 LYS LLL HD3  
10255 H HE2  . LYS C 157 ? 2.012 1.961 1.080 -0.076 0.093  -0.057 150 LYS LLL HE2  
10256 H HE3  . LYS C 157 ? 2.032 1.975 1.078 -0.080 0.094  -0.055 150 LYS LLL HE3  
10257 H HZ1  . LYS C 157 ? 2.031 1.980 1.075 -0.077 0.108  -0.063 150 LYS LLL HZ1  
10258 H HZ2  . LYS C 157 ? 2.016 1.972 1.076 -0.077 0.109  -0.058 150 LYS LLL HZ2  
10259 H HZ3  . LYS C 157 ? 2.012 1.966 1.077 -0.073 0.108  -0.065 150 LYS LLL HZ3  
10260 N N    . ALA C 158 ? 2.138 2.044 1.132 -0.080 0.064  -0.072 151 ALA LLL N    
10261 C CA   . ALA C 158 ? 2.108 2.007 1.080 -0.082 0.064  -0.075 151 ALA LLL CA   
10262 C C    . ALA C 158 ? 2.090 1.993 1.056 -0.083 0.076  -0.077 151 ALA LLL C    
10263 O O    . ALA C 158 ? 2.096 2.003 1.070 -0.080 0.083  -0.082 151 ALA LLL O    
10264 C CB   . ALA C 158 ? 2.108 2.002 1.080 -0.079 0.060  -0.082 151 ALA LLL CB   
10265 H H    . ALA C 158 ? 2.125 2.032 1.127 -0.077 0.064  -0.075 151 ALA LLL H    
10266 H HA   . ALA C 158 ? 2.118 2.013 1.082 -0.085 0.060  -0.071 151 ALA LLL HA   
10267 H HB1  . ALA C 158 ? 2.122 2.011 1.079 -0.081 0.059  -0.083 151 ALA LLL HB1  
10268 H HB2  . ALA C 158 ? 2.100 1.993 1.079 -0.079 0.054  -0.080 151 ALA LLL HB2  
10269 H HB3  . ALA C 158 ? 2.104 2.001 1.082 -0.077 0.066  -0.086 151 ALA LLL HB3  
10270 N N    . ASP C 159 ? 2.104 2.005 1.056 -0.087 0.078  -0.072 152 ASP LLL N    
10271 C CA   . ASP C 159 ? 2.125 2.031 1.073 -0.088 0.089  -0.071 152 ASP LLL CA   
10272 C C    . ASP C 159 ? 2.179 2.095 1.149 -0.085 0.094  -0.070 152 ASP LLL C    
10273 O O    . ASP C 159 ? 2.263 2.181 1.242 -0.086 0.089  -0.064 152 ASP LLL O    
10274 C CB   . ASP C 159 ? 2.094 1.996 1.029 -0.088 0.095  -0.078 152 ASP LLL CB   
10275 C CG   . ASP C 159 ? 2.070 1.963 0.983 -0.091 0.091  -0.080 152 ASP LLL CG   
10276 O OD1  . ASP C 159 ? 2.052 1.942 0.954 -0.095 0.086  -0.074 152 ASP LLL OD1  
10277 O OD2  . ASP C 159 ? 2.039 1.927 0.945 -0.089 0.091  -0.087 152 ASP LLL OD2  
10278 H H    . ASP C 159 ? 2.112 2.009 1.057 -0.089 0.072  -0.069 152 ASP LLL H    
10279 H HA   . ASP C 159 ? 2.133 2.037 1.073 -0.091 0.088  -0.067 152 ASP LLL HA   
10280 H HB2  . ASP C 159 ? 2.087 1.991 1.030 -0.084 0.096  -0.083 152 ASP LLL HB2  
10281 H HB3  . ASP C 159 ? 2.098 2.004 1.031 -0.088 0.103  -0.078 152 ASP LLL HB3  
10282 N N    . SER C 160 ? 2.166 2.086 1.143 -0.082 0.102  -0.075 153 SER LLL N    
10283 C CA   . SER C 160 ? 2.112 2.042 1.109 -0.080 0.108  -0.073 153 SER LLL CA   
10284 C C    . SER C 160 ? 2.107 2.039 1.121 -0.075 0.105  -0.077 153 SER LLL C    
10285 O O    . SER C 160 ? 2.091 2.031 1.123 -0.073 0.108  -0.075 153 SER LLL O    
10286 C CB   . SER C 160 ? 2.085 2.020 1.081 -0.080 0.120  -0.075 153 SER LLL CB   
10287 O OG   . SER C 160 ? 2.060 1.992 1.049 -0.077 0.124  -0.083 153 SER LLL OG   
10288 H H    . SER C 160 ? 2.166 2.085 1.137 -0.081 0.105  -0.079 153 SER LLL H    
10289 H HA   . SER C 160 ? 2.109 2.041 1.110 -0.082 0.105  -0.068 153 SER LLL HA   
10290 H HB2  . SER C 160 ? 2.073 2.015 1.082 -0.078 0.123  -0.074 153 SER LLL HB2  
10291 H HB3  . SER C 160 ? 2.094 2.028 1.080 -0.082 0.122  -0.072 153 SER LLL HB3  
10293 N N    . SER C 161 ? 2.121 2.046 1.131 -0.074 0.098  -0.082 154 SER LLL N    
10294 C CA   . SER C 161 ? 2.138 2.065 1.163 -0.070 0.095  -0.086 154 SER LLL CA   
10295 C C    . SER C 161 ? 2.198 2.124 1.234 -0.070 0.085  -0.082 154 SER LLL C    
10296 O O    . SER C 161 ? 2.250 2.170 1.275 -0.072 0.077  -0.079 154 SER LLL O    
10297 C CB   . SER C 161 ? 2.096 2.017 1.113 -0.068 0.094  -0.093 154 SER LLL CB   
10298 O OG   . SER C 161 ? 2.118 2.038 1.123 -0.068 0.103  -0.097 154 SER LLL OG   
10299 H H    . SER C 161 ? 2.135 2.055 1.133 -0.076 0.095  -0.082 154 SER LLL H    
10300 H HA   . SER C 161 ? 2.128 2.061 1.164 -0.068 0.101  -0.087 154 SER LLL HA   
10301 H HB2  . SER C 161 ? 2.115 2.030 1.122 -0.070 0.088  -0.093 154 SER LLL HB2  
10302 H HB3  . SER C 161 ? 2.099 2.022 1.127 -0.065 0.094  -0.096 154 SER LLL HB3  
10304 N N    . PRO C 162 ? 2.197 2.129 1.252 -0.067 0.085  -0.081 155 PRO LLL N    
10305 C CA   . PRO C 162 ? 2.209 2.140 1.275 -0.066 0.076  -0.078 155 PRO LLL CA   
10306 C C    . PRO C 162 ? 2.235 2.159 1.298 -0.065 0.068  -0.083 155 PRO LLL C    
10307 O O    . PRO C 162 ? 2.257 2.180 1.317 -0.062 0.071  -0.089 155 PRO LLL O    
10308 C CB   . PRO C 162 ? 2.163 2.102 1.250 -0.064 0.080  -0.078 155 PRO LLL CB   
10309 C CG   . PRO C 162 ? 2.156 2.100 1.244 -0.061 0.090  -0.083 155 PRO LLL CG   
10310 C CD   . PRO C 162 ? 2.173 2.113 1.242 -0.064 0.094  -0.084 155 PRO LLL CD   
10311 H HA   . PRO C 162 ? 2.204 2.134 1.267 -0.069 0.073  -0.073 155 PRO LLL HA   
10312 H HB2  . PRO C 162 ? 2.157 2.096 1.253 -0.062 0.075  -0.080 155 PRO LLL HB2  
10313 H HB3  . PRO C 162 ? 2.162 2.105 1.253 -0.065 0.081  -0.073 155 PRO LLL HB3  
10314 H HG2  . PRO C 162 ? 2.156 2.098 1.247 -0.059 0.089  -0.088 155 PRO LLL HG2  
10315 H HG3  . PRO C 162 ? 2.150 2.099 1.248 -0.061 0.094  -0.082 155 PRO LLL HG3  
10316 H HD2  . PRO C 162 ? 2.183 2.122 1.248 -0.062 0.098  -0.089 155 PRO LLL HD2  
10317 H HD3  . PRO C 162 ? 2.178 2.122 1.247 -0.065 0.099  -0.081 155 PRO LLL HD3  
10318 N N    . VAL C 163 ? 2.225 2.145 1.288 -0.066 0.059  -0.079 156 VAL LLL N    
10319 C CA   . VAL C 163 ? 2.190 2.102 1.251 -0.065 0.050  -0.082 156 VAL LLL CA   
10320 C C    . VAL C 163 ? 2.186 2.100 1.264 -0.063 0.043  -0.079 156 VAL LLL C    
10321 O O    . VAL C 163 ? 2.212 2.127 1.293 -0.066 0.041  -0.072 156 VAL LLL O    
10322 C CB   . VAL C 163 ? 2.188 2.092 1.230 -0.068 0.044  -0.079 156 VAL LLL CB   
10323 C CG1  . VAL C 163 ? 2.179 2.077 1.219 -0.067 0.035  -0.083 156 VAL LLL CG1  
10324 C CG2  . VAL C 163 ? 2.188 2.091 1.212 -0.071 0.050  -0.081 156 VAL LLL CG2  
10325 H H    . VAL C 163 ? 2.214 2.135 1.280 -0.068 0.057  -0.074 156 VAL LLL H    
10326 H HA   . VAL C 163 ? 2.197 2.109 1.258 -0.063 0.051  -0.087 156 VAL LLL HA   
10327 H HB   . VAL C 163 ? 2.182 2.087 1.226 -0.070 0.041  -0.074 156 VAL LLL HB   
10328 H HG11 . VAL C 163 ? 2.171 2.069 1.220 -0.067 0.030  -0.080 156 VAL LLL HG11 
10329 H HG12 . VAL C 163 ? 2.193 2.086 1.220 -0.070 0.032  -0.082 156 VAL LLL HG12 
10330 H HG13 . VAL C 163 ? 2.181 2.079 1.223 -0.065 0.037  -0.088 156 VAL LLL HG13 
10331 H HG21 . VAL C 163 ? 2.197 2.100 1.219 -0.069 0.053  -0.086 156 VAL LLL HG21 
10332 H HG22 . VAL C 163 ? 2.203 2.101 1.216 -0.073 0.045  -0.079 156 VAL LLL HG22 
10333 H HG23 . VAL C 163 ? 2.192 2.100 1.218 -0.072 0.055  -0.078 156 VAL LLL HG23 
10334 N N    . LYS C 164 ? 2.170 2.084 1.258 -0.060 0.041  -0.083 157 LYS LLL N    
10335 C CA   . LYS C 164 ? 2.110 2.024 1.214 -0.058 0.034  -0.081 157 LYS LLL CA   
10336 C C    . LYS C 164 ? 2.093 2.000 1.194 -0.057 0.025  -0.084 157 LYS LLL C    
10337 O O    . LYS C 164 ? 2.031 1.936 1.140 -0.057 0.019  -0.081 157 LYS LLL O    
10338 C CB   . LYS C 164 ? 2.081 2.003 1.203 -0.055 0.039  -0.084 157 LYS LLL CB   
10339 C CG   . LYS C 164 ? 2.074 2.003 1.203 -0.056 0.046  -0.080 157 LYS LLL CG   
10340 C CD   . LYS C 164 ? 2.078 2.014 1.221 -0.053 0.053  -0.084 157 LYS LLL CD   
10341 C CE   . LYS C 164 ? 2.063 2.006 1.211 -0.054 0.061  -0.080 157 LYS LLL CE   
10342 N NZ   . LYS C 164 ? 2.053 1.997 1.187 -0.056 0.067  -0.080 157 LYS LLL NZ   
10343 H H    . LYS C 164 ? 2.163 2.077 1.251 -0.058 0.043  -0.088 157 LYS LLL H    
10344 H HA   . LYS C 164 ? 2.110 2.024 1.214 -0.060 0.032  -0.076 157 LYS LLL HA   
10345 H HB2  . LYS C 164 ? 2.086 2.008 1.207 -0.053 0.041  -0.089 157 LYS LLL HB2  
10346 H HB3  . LYS C 164 ? 2.073 1.994 1.204 -0.054 0.034  -0.083 157 LYS LLL HB3  
10347 H HG2  . LYS C 164 ? 2.070 2.000 1.205 -0.057 0.043  -0.076 157 LYS LLL HG2  
10348 H HG3  . LYS C 164 ? 2.088 2.016 1.207 -0.058 0.049  -0.079 157 LYS LLL HG3  
10349 H HD2  . LYS C 164 ? 2.077 2.012 1.216 -0.051 0.055  -0.088 157 LYS LLL HD2  
10350 H HD3  . LYS C 164 ? 2.060 1.997 1.214 -0.051 0.049  -0.084 157 LYS LLL HD3  
10351 H HE2  . LYS C 164 ? 2.052 2.000 1.210 -0.052 0.064  -0.082 157 LYS LLL HE2  
10352 H HE3  . LYS C 164 ? 2.053 1.998 1.206 -0.056 0.058  -0.075 157 LYS LLL HE3  
10353 H HZ1  . LYS C 164 ? 2.066 2.007 1.192 -0.059 0.064  -0.077 157 LYS LLL HZ1  
10354 H HZ2  . LYS C 164 ? 2.058 2.007 1.197 -0.056 0.072  -0.079 157 LYS LLL HZ2  
10355 H HZ3  . LYS C 164 ? 2.068 2.009 1.195 -0.055 0.068  -0.084 157 LYS LLL HZ3  
10356 N N    . ALA C 165 ? 2.135 2.038 1.224 -0.057 0.026  -0.089 158 ALA LLL N    
10357 C CA   . ALA C 165 ? 2.155 2.051 1.238 -0.056 0.017  -0.092 158 ALA LLL CA   
10358 C C    . ALA C 165 ? 2.182 2.072 1.254 -0.060 0.010  -0.087 158 ALA LLL C    
10359 O O    . ALA C 165 ? 2.152 2.041 1.211 -0.063 0.013  -0.084 158 ALA LLL O    
10360 C CB   . ALA C 165 ? 2.156 2.049 1.229 -0.055 0.021  -0.099 158 ALA LLL CB   
10361 H H    . ALA C 165 ? 2.139 2.043 1.222 -0.057 0.031  -0.092 158 ALA LLL H    
10362 H HA   . ALA C 165 ? 2.142 2.038 1.236 -0.054 0.014  -0.093 158 ALA LLL HA   
10363 H HB1  . ALA C 165 ? 2.162 2.050 1.231 -0.055 0.016  -0.101 158 ALA LLL HB1  
10364 H HB2  . ALA C 165 ? 2.153 2.050 1.234 -0.053 0.026  -0.103 158 ALA LLL HB2  
10365 H HB3  . ALA C 165 ? 2.171 2.063 1.232 -0.057 0.024  -0.099 158 ALA LLL HB3  
10366 N N    . GLY C 166 ? 2.152 2.037 1.227 -0.059 0.001  -0.086 159 GLY LLL N    
10367 C CA   . GLY C 166 ? 2.128 2.007 1.194 -0.063 -0.007 -0.081 159 GLY LLL CA   
10368 C C    . GLY C 166 ? 2.121 2.001 1.190 -0.065 -0.007 -0.073 159 GLY LLL C    
10369 O O    . GLY C 166 ? 2.119 1.996 1.177 -0.069 -0.011 -0.069 159 GLY LLL O    
10370 H H    . GLY C 166 ? 2.141 2.026 1.226 -0.057 -0.001 -0.088 159 GLY LLL H    
10371 H HA2  . GLY C 166 ? 2.130 2.005 1.201 -0.061 -0.013 -0.081 159 GLY LLL HA2  
10372 H HA3  . GLY C 166 ? 2.148 2.023 1.201 -0.064 -0.007 -0.082 159 GLY LLL HA3  
10373 N N    . VAL C 167 ? 2.103 1.990 1.187 -0.064 -0.003 -0.072 160 VAL LLL N    
10374 C CA   . VAL C 167 ? 2.062 1.952 1.151 -0.066 -0.002 -0.065 160 VAL LLL CA   
10375 C C    . VAL C 167 ? 2.034 1.923 1.138 -0.065 -0.009 -0.062 160 VAL LLL C    
10376 O O    . VAL C 167 ? 2.046 1.937 1.163 -0.061 -0.009 -0.066 160 VAL LLL O    
10377 C CB   . VAL C 167 ? 2.037 1.935 1.132 -0.066 0.007  -0.064 160 VAL LLL CB   
10378 C CG1  . VAL C 167 ? 2.028 1.929 1.129 -0.068 0.007  -0.057 160 VAL LLL CG1  
10379 C CG2  . VAL C 167 ? 2.070 1.969 1.151 -0.067 0.014  -0.066 160 VAL LLL CG2  
10380 H H    . VAL C 167 ? 2.087 1.977 1.180 -0.061 0.000  -0.075 160 VAL LLL H    
10381 H HA   . VAL C 167 ? 2.071 1.959 1.151 -0.069 -0.004 -0.062 160 VAL LLL HA   
10382 H HB   . VAL C 167 ? 2.034 1.935 1.139 -0.063 0.009  -0.067 160 VAL LLL HB   
10383 H HG11 . VAL C 167 ? 2.016 1.918 1.129 -0.067 0.005  -0.056 160 VAL LLL HG11 
10384 H HG12 . VAL C 167 ? 2.029 1.934 1.130 -0.069 0.013  -0.056 160 VAL LLL HG12 
10385 H HG13 . VAL C 167 ? 2.035 1.932 1.128 -0.070 0.004  -0.054 160 VAL LLL HG13 
10386 H HG21 . VAL C 167 ? 2.073 1.970 1.145 -0.070 0.013  -0.063 160 VAL LLL HG21 
10387 H HG22 . VAL C 167 ? 2.060 1.964 1.146 -0.067 0.020  -0.067 160 VAL LLL HG22 
10388 H HG23 . VAL C 167 ? 2.069 1.966 1.146 -0.066 0.014  -0.071 160 VAL LLL HG23 
10389 N N    . GLU C 168 ? 2.014 1.899 1.115 -0.067 -0.014 -0.056 161 GLU LLL N    
10390 C CA   . GLU C 168 ? 2.004 1.888 1.119 -0.067 -0.020 -0.052 161 GLU LLL CA   
10391 C C    . GLU C 168 ? 1.974 1.861 1.090 -0.070 -0.018 -0.045 161 GLU LLL C    
10392 O O    . GLU C 168 ? 2.053 1.937 1.157 -0.073 -0.019 -0.041 161 GLU LLL O    
10393 C CB   . GLU C 168 ? 2.043 1.919 1.152 -0.067 -0.029 -0.052 161 GLU LLL CB   
10394 C CG   . GLU C 168 ? 2.070 1.943 1.172 -0.065 -0.031 -0.058 161 GLU LLL CG   
10395 C CD   . GLU C 168 ? 2.051 1.925 1.167 -0.061 -0.033 -0.063 161 GLU LLL CD   
10396 O OE1  . GLU C 168 ? 2.014 1.892 1.145 -0.059 -0.032 -0.062 161 GLU LLL OE1  
10397 O OE2  . GLU C 168 ? 1.998 1.869 1.109 -0.060 -0.035 -0.068 161 GLU LLL OE2  
10398 H H    . GLU C 168 ? 2.029 1.913 1.121 -0.070 -0.014 -0.053 161 GLU LLL H    
10399 H HA   . GLU C 168 ? 1.993 1.880 1.119 -0.064 -0.018 -0.055 161 GLU LLL HA   
10400 H HB2  . GLU C 168 ? 2.047 1.921 1.148 -0.070 -0.031 -0.048 161 GLU LLL HB2  
10401 H HB3  . GLU C 168 ? 2.029 1.905 1.148 -0.066 -0.032 -0.050 161 GLU LLL HB3  
10402 H HG2  . GLU C 168 ? 2.070 1.945 1.166 -0.065 -0.026 -0.061 161 GLU LLL HG2  
10403 H HG3  . GLU C 168 ? 2.071 1.940 1.166 -0.067 -0.036 -0.057 161 GLU LLL HG3  
10404 N N    . THR C 169 ? 1.915 1.806 1.045 -0.069 -0.015 -0.044 162 THR LLL N    
10405 C CA   . THR C 169 ? 1.862 1.755 0.994 -0.072 -0.012 -0.037 162 THR LLL CA   
10406 C C    . THR C 169 ? 1.810 1.702 0.956 -0.071 -0.017 -0.034 162 THR LLL C    
10407 O O    . THR C 169 ? 1.767 1.660 0.925 -0.068 -0.018 -0.038 162 THR LLL O    
10408 C CB   . THR C 169 ? 1.832 1.733 0.968 -0.072 -0.003 -0.038 162 THR LLL CB   
10409 O OG1  . THR C 169 ? 1.809 1.712 0.932 -0.072 0.001  -0.041 162 THR LLL OG1  
10410 C CG2  . THR C 169 ? 1.819 1.723 0.957 -0.075 -0.001 -0.032 162 THR LLL CG2  
10411 H H    . THR C 169 ? 1.904 1.798 1.043 -0.067 -0.014 -0.047 162 THR LLL H    
10412 H HA   . THR C 169 ? 1.868 1.759 0.991 -0.074 -0.014 -0.034 162 THR LLL HA   
10413 H HB   . THR C 169 ? 1.818 1.722 0.964 -0.069 -0.002 -0.041 162 THR LLL HB   
10415 H HG21 . THR C 169 ? 1.811 1.715 0.960 -0.074 -0.003 -0.030 162 THR LLL HG21 
10416 H HG22 . THR C 169 ? 1.822 1.731 0.960 -0.075 0.005  -0.032 162 THR LLL HG22 
10417 H HG23 . THR C 169 ? 1.829 1.730 0.959 -0.077 -0.003 -0.028 162 THR LLL HG23 
10418 N N    . THR C 170 ? 1.805 1.693 0.949 -0.074 -0.021 -0.028 163 THR LLL N    
10419 C CA   . THR C 170 ? 1.821 1.708 0.977 -0.074 -0.025 -0.024 163 THR LLL CA   
10420 C C    . THR C 170 ? 1.832 1.724 0.998 -0.074 -0.019 -0.022 163 THR LLL C    
10421 O O    . THR C 170 ? 1.816 1.712 0.977 -0.076 -0.013 -0.022 163 THR LLL O    
10422 C CB   . THR C 170 ? 1.803 1.683 0.953 -0.077 -0.031 -0.018 163 THR LLL CB   
10423 O OG1  . THR C 170 ? 1.794 1.676 0.935 -0.080 -0.027 -0.014 163 THR LLL OG1  
10424 C CG2  . THR C 170 ? 1.773 1.647 0.914 -0.076 -0.038 -0.019 163 THR LLL CG2  
10425 H H    . THR C 170 ? 1.822 1.709 0.957 -0.076 -0.021 -0.025 163 THR LLL H    
10426 H HA   . THR C 170 ? 1.809 1.694 0.971 -0.071 -0.028 -0.027 163 THR LLL HA   
10427 H HB   . THR C 170 ? 1.788 1.667 0.947 -0.076 -0.033 -0.016 163 THR LLL HB   
10429 H HG21 . THR C 170 ? 1.779 1.651 0.927 -0.074 -0.041 -0.022 163 THR LLL HG21 
10430 H HG22 . THR C 170 ? 1.789 1.660 0.927 -0.078 -0.041 -0.015 163 THR LLL HG22 
10431 H HG23 . THR C 170 ? 1.793 1.668 0.926 -0.076 -0.036 -0.022 163 THR LLL HG23 
10432 N N    . THR C 171 ? 1.820 1.711 0.999 -0.073 -0.021 -0.022 164 THR LLL N    
10433 C CA   . THR C 171 ? 1.843 1.738 1.031 -0.075 -0.017 -0.018 164 THR LLL CA   
10434 C C    . THR C 171 ? 1.820 1.713 1.003 -0.079 -0.018 -0.011 164 THR LLL C    
10435 O O    . THR C 171 ? 1.815 1.702 0.991 -0.080 -0.024 -0.009 164 THR LLL O    
10436 C CB   . THR C 171 ? 1.881 1.775 1.085 -0.073 -0.020 -0.020 164 THR LLL CB   
10437 O OG1  . THR C 171 ? 1.876 1.763 1.079 -0.073 -0.027 -0.018 164 THR LLL OG1  
10438 C CG2  . THR C 171 ? 1.900 1.797 1.109 -0.069 -0.018 -0.027 164 THR LLL CG2  
10439 H H    . THR C 171 ? 1.824 1.712 1.007 -0.072 -0.025 -0.023 164 THR LLL H    
10440 H HA   . THR C 171 ? 1.839 1.740 1.028 -0.075 -0.012 -0.020 164 THR LLL HA   
10441 H HB   . THR C 171 ? 1.867 1.764 1.077 -0.074 -0.017 -0.018 164 THR LLL HB   
10443 H HG21 . THR C 171 ? 1.893 1.794 1.101 -0.069 -0.013 -0.028 164 THR LLL HG21 
10444 H HG22 . THR C 171 ? 1.882 1.779 1.101 -0.068 -0.019 -0.027 164 THR LLL HG22 
10445 H HG23 . THR C 171 ? 1.896 1.791 1.101 -0.068 -0.021 -0.029 164 THR LLL HG23 
10446 N N    . PRO C 172 ? 1.766 1.664 0.951 -0.081 -0.013 -0.008 165 PRO LLL N    
10447 C CA   . PRO C 172 ? 1.749 1.645 0.929 -0.085 -0.013 -0.001 165 PRO LLL CA   
10448 C C    . PRO C 172 ? 1.708 1.597 0.894 -0.085 -0.020 0.002  165 PRO LLL C    
10449 O O    . PRO C 172 ? 1.689 1.577 0.886 -0.083 -0.021 0.000  165 PRO LLL O    
10450 C CB   . PRO C 172 ? 1.736 1.638 0.921 -0.087 -0.007 0.001  165 PRO LLL CB   
10451 C CG   . PRO C 172 ? 1.736 1.644 0.925 -0.084 -0.002 -0.005 165 PRO LLL CG   
10452 C CD   . PRO C 172 ? 1.737 1.642 0.929 -0.080 -0.006 -0.010 165 PRO LLL CD   
10453 H HA   . PRO C 172 ? 1.755 1.650 0.924 -0.086 -0.014 0.000  165 PRO LLL HA   
10454 H HB2  . PRO C 172 ? 1.730 1.631 0.924 -0.087 -0.008 0.003  165 PRO LLL HB2  
10455 H HB3  . PRO C 172 ? 1.745 1.648 0.923 -0.089 -0.005 0.004  165 PRO LLL HB3  
10456 H HG2  . PRO C 172 ? 1.728 1.639 0.925 -0.084 0.001  -0.004 165 PRO LLL HG2  
10457 H HG3  . PRO C 172 ? 1.743 1.654 0.925 -0.084 0.001  -0.005 165 PRO LLL HG3  
10458 H HD2  . PRO C 172 ? 1.731 1.636 0.933 -0.079 -0.007 -0.011 165 PRO LLL HD2  
10459 H HD3  . PRO C 172 ? 1.744 1.652 0.934 -0.079 -0.004 -0.014 165 PRO LLL HD3  
10460 N N    . SER C 173 ? 1.689 1.574 0.868 -0.088 -0.023 0.008  166 SER LLL N    
10461 C CA   . SER C 173 ? 1.677 1.556 0.863 -0.088 -0.028 0.012  166 SER LLL CA   
10462 C C    . SER C 173 ? 1.674 1.552 0.857 -0.092 -0.027 0.018  166 SER LLL C    
10463 O O    . SER C 173 ? 1.694 1.575 0.868 -0.094 -0.023 0.020  166 SER LLL O    
10464 C CB   . SER C 173 ? 1.705 1.577 0.884 -0.088 -0.035 0.012  166 SER LLL CB   
10465 O OG   . SER C 173 ? 1.696 1.570 0.871 -0.085 -0.036 0.006  166 SER LLL OG   
10466 H H    . SER C 173 ? 1.701 1.587 0.872 -0.090 -0.022 0.010  166 SER LLL H    
10467 H HA   . SER C 173 ? 1.672 1.550 0.866 -0.087 -0.029 0.010  166 SER LLL HA   
10468 H HB2  . SER C 173 ? 1.706 1.576 0.876 -0.090 -0.036 0.015  166 SER LLL HB2  
10469 H HB3  . SER C 173 ? 1.692 1.560 0.877 -0.087 -0.039 0.012  166 SER LLL HB3  
10471 N N    . LYS C 174 ? 1.670 1.544 0.861 -0.093 -0.030 0.022  167 LYS LLL N    
10472 C CA   . LYS C 174 ? 1.707 1.579 0.895 -0.097 -0.028 0.029  167 LYS LLL CA   
10473 C C    . LYS C 174 ? 1.739 1.607 0.917 -0.099 -0.033 0.033  167 LYS LLL C    
10474 O O    . LYS C 174 ? 1.759 1.622 0.936 -0.097 -0.038 0.031  167 LYS LLL O    
10475 C CB   . LYS C 174 ? 1.712 1.582 0.913 -0.097 -0.029 0.031  167 LYS LLL CB   
10476 C CG   . LYS C 174 ? 1.702 1.577 0.906 -0.100 -0.023 0.033  167 LYS LLL CG   
10477 C CD   . LYS C 174 ? 1.697 1.567 0.902 -0.103 -0.024 0.040  167 LYS LLL CD   
10478 C CE   . LYS C 174 ? 1.689 1.562 0.901 -0.105 -0.019 0.041  167 LYS LLL CE   
10479 N NZ   . LYS C 174 ? 1.675 1.543 0.896 -0.106 -0.021 0.044  167 LYS LLL NZ   
10480 H H    . LYS C 174 ? 1.672 1.543 0.869 -0.092 -0.032 0.021  167 LYS LLL H    
10481 H HA   . LYS C 174 ? 1.709 1.586 0.894 -0.098 -0.024 0.029  167 LYS LLL HA   
10482 H HB2  . LYS C 174 ? 1.699 1.569 0.907 -0.095 -0.029 0.027  167 LYS LLL HB2  
10483 H HB3  . LYS C 174 ? 1.709 1.574 0.909 -0.098 -0.032 0.034  167 LYS LLL HB3  
10484 H HG2  . LYS C 174 ? 1.708 1.586 0.905 -0.101 -0.020 0.034  167 LYS LLL HG2  
10485 H HG3  . LYS C 174 ? 1.694 1.571 0.905 -0.099 -0.021 0.031  167 LYS LLL HG3  
10486 H HD2  . LYS C 174 ? 1.695 1.560 0.905 -0.102 -0.027 0.040  167 LYS LLL HD2  
10487 H HD3  . LYS C 174 ? 1.707 1.576 0.904 -0.105 -0.024 0.043  167 LYS LLL HD3  
10488 H HE2  . LYS C 174 ? 1.692 1.568 0.900 -0.107 -0.016 0.043  167 LYS LLL HE2  
10489 H HE3  . LYS C 174 ? 1.681 1.558 0.898 -0.103 -0.017 0.037  167 LYS LLL HE3  
10490 H HZ1  . LYS C 174 ? 1.671 1.537 0.898 -0.104 -0.022 0.041  167 LYS LLL HZ1  
10491 H HZ2  . LYS C 174 ? 1.674 1.544 0.897 -0.108 -0.018 0.046  167 LYS LLL HZ2  
10492 H HZ3  . LYS C 174 ? 1.682 1.545 0.899 -0.107 -0.024 0.047  167 LYS LLL HZ3  
10493 N N    . GLN C 175 ? 1.763 1.632 0.933 -0.102 -0.031 0.038  168 GLN LLL N    
10494 C CA   . GLN C 175 ? 1.769 1.633 0.928 -0.105 -0.034 0.043  168 GLN LLL CA   
10495 C C    . GLN C 175 ? 1.783 1.642 0.947 -0.107 -0.036 0.049  168 GLN LLL C    
10496 O O    . GLN C 175 ? 1.838 1.699 1.011 -0.107 -0.033 0.049  168 GLN LLL O    
10497 C CB   . GLN C 175 ? 1.780 1.648 0.927 -0.107 -0.030 0.045  168 GLN LLL CB   
10498 C CG   . GLN C 175 ? 1.786 1.658 0.924 -0.106 -0.027 0.040  168 GLN LLL CG   
10499 C CD   . GLN C 175 ? 1.776 1.649 0.900 -0.109 -0.025 0.043  168 GLN LLL CD   
10500 O OE1  . GLN C 175 ? 1.780 1.658 0.897 -0.109 -0.021 0.040  168 GLN LLL OE1  
10501 N NE2  . GLN C 175 ? 1.736 1.605 0.857 -0.112 -0.028 0.050  168 GLN LLL NE2  
10502 H H    . GLN C 175 ? 1.756 1.629 0.926 -0.103 -0.026 0.038  168 GLN LLL H    
10503 H HA   . GLN C 175 ? 1.777 1.638 0.933 -0.103 -0.038 0.041  168 GLN LLL HA   
10504 H HB2  . GLN C 175 ? 1.775 1.646 0.926 -0.109 -0.026 0.046  168 GLN LLL HB2  
10505 H HB3  . GLN C 175 ? 1.786 1.651 0.927 -0.109 -0.032 0.049  168 GLN LLL HB3  
10506 H HG2  . GLN C 175 ? 1.782 1.651 0.919 -0.104 -0.031 0.037  168 GLN LLL HG2  
10507 H HG3  . GLN C 175 ? 1.774 1.651 0.918 -0.105 -0.023 0.037  168 GLN LLL HG3  
10510 N N    . SER C 176 ? 1.791 1.645 0.948 -0.109 -0.041 0.054  169 SER LLL N    
10511 C CA   . SER C 176 ? 1.794 1.643 0.954 -0.111 -0.043 0.060  169 SER LLL CA   
10512 C C    . SER C 176 ? 1.804 1.656 0.967 -0.114 -0.037 0.063  169 SER LLL C    
10513 O O    . SER C 176 ? 1.790 1.640 0.963 -0.114 -0.037 0.065  169 SER LLL O    
10514 C CB   . SER C 176 ? 1.819 1.665 0.967 -0.114 -0.047 0.066  169 SER LLL CB   
10515 O OG   . SER C 176 ? 1.823 1.672 0.958 -0.115 -0.045 0.064  169 SER LLL OG   
10516 H H    . SER C 176 ? 1.800 1.653 0.949 -0.109 -0.043 0.053  169 SER LLL H    
10517 H HA   . SER C 176 ? 1.793 1.638 0.960 -0.110 -0.046 0.060  169 SER LLL HA   
10518 H HB2  . SER C 176 ? 1.816 1.660 0.964 -0.116 -0.046 0.070  169 SER LLL HB2  
10519 H HB3  . SER C 176 ? 1.816 1.657 0.965 -0.113 -0.051 0.066  169 SER LLL HB3  
10521 N N    . ASN C 177 ? 1.788 1.647 0.944 -0.115 -0.031 0.062  170 ASN LLL N    
10522 C CA   . ASN C 177 ? 1.778 1.641 0.936 -0.118 -0.026 0.065  170 ASN LLL CA   
10523 C C    . ASN C 177 ? 1.752 1.620 0.921 -0.117 -0.021 0.061  170 ASN LLL C    
10524 O O    . ASN C 177 ? 1.710 1.583 0.879 -0.119 -0.016 0.062  170 ASN LLL O    
10525 C CB   . ASN C 177 ? 1.756 1.624 0.901 -0.121 -0.022 0.067  170 ASN LLL CB   
10526 C CG   . ASN C 177 ? 1.762 1.633 0.900 -0.118 -0.021 0.061  170 ASN LLL CG   
10527 O OD1  . ASN C 177 ? 1.739 1.611 0.883 -0.115 -0.021 0.056  170 ASN LLL OD1  
10528 N ND2  . ASN C 177 ? 1.746 1.619 0.871 -0.120 -0.020 0.063  170 ASN LLL ND2  
10529 H H    . ASN C 177 ? 1.795 1.656 0.946 -0.114 -0.031 0.060  170 ASN LLL H    
10530 H HA   . ASN C 177 ? 1.770 1.629 0.930 -0.120 -0.027 0.069  170 ASN LLL HA   
10531 H HB2  . ASN C 177 ? 1.761 1.632 0.908 -0.122 -0.018 0.068  170 ASN LLL HB2  
10532 H HB3  . ASN C 177 ? 1.771 1.635 0.910 -0.122 -0.025 0.071  170 ASN LLL HB3  
10535 N N    . ASN C 178 ? 1.775 1.643 0.952 -0.113 -0.023 0.056  171 ASN LLL N    
10536 C CA   . ASN C 178 ? 1.800 1.672 0.986 -0.111 -0.019 0.051  171 ASN LLL CA   
10537 C C    . ASN C 178 ? 1.845 1.725 1.026 -0.111 -0.013 0.048  171 ASN LLL C    
10538 O O    . ASN C 178 ? 1.914 1.799 1.102 -0.110 -0.009 0.045  171 ASN LLL O    
10539 C CB   . ASN C 178 ? 1.756 1.627 0.952 -0.113 -0.017 0.054  171 ASN LLL CB   
10540 C CG   . ASN C 178 ? 1.717 1.594 0.919 -0.114 -0.012 0.052  171 ASN LLL CG   
10541 O OD1  . ASN C 178 ? 1.729 1.605 0.942 -0.114 -0.011 0.052  171 ASN LLL OD1  
10542 N ND2  . ASN C 178 ? 1.703 1.588 0.901 -0.114 -0.007 0.051  171 ASN LLL ND2  
10543 H H    . ASN C 178 ? 1.777 1.641 0.953 -0.111 -0.027 0.054  171 ASN LLL H    
10544 H HA   . ASN C 178 ? 1.789 1.659 0.979 -0.109 -0.021 0.048  171 ASN LLL HA   
10545 H HB2  . ASN C 178 ? 1.751 1.618 0.953 -0.112 -0.020 0.053  171 ASN LLL HB2  
10546 H HB3  . ASN C 178 ? 1.761 1.630 0.953 -0.116 -0.017 0.059  171 ASN LLL HB3  
10549 N N    . LYS C 179 ? 1.851 1.733 1.020 -0.111 -0.014 0.048  172 LYS LLL N    
10550 C CA   . LYS C 179 ? 1.848 1.736 1.011 -0.110 -0.009 0.043  172 LYS LLL CA   
10551 C C    . LYS C 179 ? 1.856 1.742 1.019 -0.106 -0.013 0.038  172 LYS LLL C    
10552 O O    . LYS C 179 ? 1.850 1.730 1.017 -0.105 -0.019 0.038  172 LYS LLL O    
10553 C CB   . LYS C 179 ? 1.850 1.740 1.000 -0.113 -0.007 0.046  172 LYS LLL CB   
10554 C CG   . LYS C 179 ? 1.869 1.761 1.018 -0.116 -0.003 0.052  172 LYS LLL CG   
10555 C CD   . LYS C 179 ? 1.889 1.784 1.025 -0.119 -0.001 0.055  172 LYS LLL CD   
10556 C CE   . LYS C 179 ? 1.903 1.800 1.038 -0.123 0.004  0.060  172 LYS LLL CE   
10557 N NZ   . LYS C 179 ? 1.945 1.843 1.066 -0.125 0.005  0.063  172 LYS LLL NZ   
10558 H H    . LYS C 179 ? 1.857 1.735 1.020 -0.112 -0.016 0.051  172 LYS LLL H    
10559 H HA   . LYS C 179 ? 1.842 1.734 1.011 -0.110 -0.006 0.042  172 LYS LLL HA   
10560 H HB2  . LYS C 179 ? 1.863 1.749 1.007 -0.113 -0.011 0.048  172 LYS LLL HB2  
10561 H HB3  . LYS C 179 ? 1.859 1.753 1.006 -0.112 -0.004 0.043  172 LYS LLL HB3  
10562 H HG2  . LYS C 179 ? 1.859 1.756 1.015 -0.116 0.001  0.050  172 LYS LLL HG2  
10563 H HG3  . LYS C 179 ? 1.863 1.752 1.016 -0.118 -0.005 0.055  172 LYS LLL HG3  
10564 H HD2  . LYS C 179 ? 1.896 1.786 1.027 -0.120 -0.005 0.057  172 LYS LLL HD2  
10565 H HD3  . LYS C 179 ? 1.893 1.791 1.025 -0.118 0.001  0.051  172 LYS LLL HD3  
10566 H HE2  . LYS C 179 ? 1.900 1.803 1.041 -0.122 0.008  0.058  172 LYS LLL HE2  
10567 H HE3  . LYS C 179 ? 1.902 1.796 1.042 -0.124 0.002  0.063  172 LYS LLL HE3  
10568 H HZ1  . LYS C 179 ? 1.940 1.834 1.057 -0.126 0.001  0.065  172 LYS LLL HZ1  
10569 H HZ2  . LYS C 179 ? 1.936 1.836 1.057 -0.128 0.008  0.066  172 LYS LLL HZ2  
10570 H HZ3  . LYS C 179 ? 1.939 1.840 1.056 -0.124 0.007  0.060  172 LYS LLL HZ3  
10571 N N    . TYR C 180 ? 1.859 1.750 1.018 -0.104 -0.010 0.033  173 TYR LLL N    
10572 C CA   . TYR C 180 ? 1.882 1.772 1.042 -0.100 -0.012 0.027  173 TYR LLL CA   
10573 C C    . TYR C 180 ? 1.928 1.816 1.074 -0.100 -0.014 0.025  173 TYR LLL C    
10574 O O    . TYR C 180 ? 1.921 1.812 1.057 -0.103 -0.010 0.027  173 TYR LLL O    
10575 C CB   . TYR C 180 ? 1.872 1.768 1.042 -0.098 -0.007 0.021  173 TYR LLL CB   
10576 C CG   . TYR C 180 ? 1.925 1.821 1.109 -0.098 -0.008 0.022  173 TYR LLL CG   
10577 C CD1  . TYR C 180 ? 1.941 1.833 1.134 -0.095 -0.012 0.018  173 TYR LLL CD1  
10578 C CD2  . TYR C 180 ? 1.943 1.841 1.132 -0.100 -0.005 0.026  173 TYR LLL CD2  
10579 C CE1  . TYR C 180 ? 1.916 1.807 1.122 -0.094 -0.013 0.019  173 TYR LLL CE1  
10580 C CE2  . TYR C 180 ? 1.912 1.809 1.114 -0.100 -0.005 0.027  173 TYR LLL CE2  
10581 C CZ   . TYR C 180 ? 1.916 1.810 1.126 -0.097 -0.009 0.023  173 TYR LLL CZ   
10582 O OH   . TYR C 180 ? 1.953 1.845 1.174 -0.097 -0.009 0.023  173 TYR LLL OH   
10583 H H    . TYR C 180 ? 1.868 1.763 1.023 -0.105 -0.006 0.033  173 TYR LLL H    
10584 H HA   . TYR C 180 ? 1.879 1.764 1.044 -0.100 -0.017 0.027  173 TYR LLL HA   
10585 H HB2  . TYR C 180 ? 1.889 1.790 1.056 -0.099 -0.003 0.022  173 TYR LLL HB2  
10586 H HB3  . TYR C 180 ? 1.888 1.784 1.057 -0.096 -0.008 0.017  173 TYR LLL HB3  
10587 H HD1  . TYR C 180 ? 1.933 1.823 1.123 -0.093 -0.015 0.016  173 TYR LLL HD1  
10588 H HD2  . TYR C 180 ? 1.938 1.838 1.122 -0.103 -0.002 0.029  173 TYR LLL HD2  
10589 H HE1  . TYR C 180 ? 1.914 1.803 1.125 -0.092 -0.015 0.017  173 TYR LLL HE1  
10590 H HE2  . TYR C 180 ? 1.916 1.814 1.120 -0.102 -0.003 0.029  173 TYR LLL HE2  
10592 N N    . ALA C 181 ? 1.908 1.793 1.054 -0.098 -0.018 0.021  174 ALA LLL N    
10593 C CA   . ALA C 181 ? 1.899 1.782 1.032 -0.097 -0.020 0.019  174 ALA LLL CA   
10594 C C    . ALA C 181 ? 1.909 1.793 1.045 -0.093 -0.021 0.011  174 ALA LLL C    
10595 O O    . ALA C 181 ? 1.991 1.873 1.138 -0.091 -0.024 0.009  174 ALA LLL O    
10596 C CB   . ALA C 181 ? 1.890 1.766 1.017 -0.099 -0.027 0.023  174 ALA LLL CB   
10597 H H    . ALA C 181 ? 1.900 1.784 1.053 -0.096 -0.020 0.019  174 ALA LLL H    
10598 H HA   . ALA C 181 ? 1.909 1.795 1.034 -0.099 -0.016 0.019  174 ALA LLL HA   
10599 H HB1  . ALA C 181 ? 1.903 1.778 1.022 -0.099 -0.029 0.022  174 ALA LLL HB1  
10600 H HB2  . ALA C 181 ? 1.897 1.773 1.022 -0.101 -0.027 0.028  174 ALA LLL HB2  
10601 H HB3  . ALA C 181 ? 1.888 1.761 1.023 -0.097 -0.031 0.023  174 ALA LLL HB3  
10602 N N    . ALA C 182 ? 1.884 1.772 1.012 -0.093 -0.017 0.007  175 ALA LLL N    
10603 C CA   . ALA C 182 ? 1.848 1.737 0.978 -0.089 -0.017 0.000  175 ALA LLL CA   
10604 C C    . ALA C 182 ? 1.838 1.724 0.952 -0.090 -0.019 -0.002 175 ALA LLL C    
10605 O O    . ALA C 182 ? 1.801 1.686 0.903 -0.093 -0.018 0.002  175 ALA LLL O    
10606 C CB   . ALA C 182 ? 1.837 1.732 0.974 -0.087 -0.010 -0.004 175 ALA LLL CB   
10607 H H    . ALA C 182 ? 1.890 1.779 1.010 -0.094 -0.014 0.008  175 ALA LLL H    
10608 H HA   . ALA C 182 ? 1.843 1.728 0.979 -0.087 -0.022 -0.001 175 ALA LLL HA   
10609 H HB1  . ALA C 182 ? 1.837 1.732 0.974 -0.085 -0.010 -0.009 175 ALA LLL HB1  
10610 H HB2  . ALA C 182 ? 1.828 1.724 0.974 -0.087 -0.010 -0.003 175 ALA LLL HB2  
10611 H HB3  . ALA C 182 ? 1.843 1.742 0.974 -0.089 -0.006 -0.003 175 ALA LLL HB3  
10612 N N    . SER C 183 ? 1.804 1.688 0.917 -0.087 -0.021 -0.008 176 SER LLL N    
10613 C CA   . SER C 183 ? 1.818 1.699 0.916 -0.087 -0.022 -0.011 176 SER LLL CA   
10614 C C    . SER C 183 ? 1.832 1.717 0.932 -0.084 -0.018 -0.018 176 SER LLL C    
10615 O O    . SER C 183 ? 1.810 1.698 0.924 -0.081 -0.016 -0.021 176 SER LLL O    
10616 C CB   . SER C 183 ? 1.791 1.665 0.887 -0.087 -0.031 -0.010 176 SER LLL CB   
10617 O OG   . SER C 183 ? 1.739 1.610 0.843 -0.088 -0.036 -0.004 176 SER LLL OG   
10618 H H    . SER C 183 ? 1.803 1.688 0.925 -0.084 -0.022 -0.010 176 SER LLL H    
10619 H HA   . SER C 183 ? 1.824 1.706 0.913 -0.089 -0.020 -0.008 176 SER LLL HA   
10620 H HB2  . SER C 183 ? 1.784 1.657 0.883 -0.084 -0.033 -0.014 176 SER LLL HB2  
10621 H HB3  . SER C 183 ? 1.799 1.670 0.883 -0.089 -0.033 -0.009 176 SER LLL HB3  
10623 N N    . SER C 184 ? 1.875 1.760 0.962 -0.084 -0.015 -0.021 177 SER LLL N    
10624 C CA   . SER C 184 ? 1.898 1.784 0.983 -0.081 -0.012 -0.029 177 SER LLL CA   
10625 C C    . SER C 184 ? 1.947 1.829 1.017 -0.082 -0.015 -0.031 177 SER LLL C    
10626 O O    . SER C 184 ? 1.941 1.821 0.997 -0.086 -0.015 -0.027 177 SER LLL O    
10627 C CB   . SER C 184 ? 1.889 1.784 0.977 -0.081 -0.002 -0.031 177 SER LLL CB   
10628 O OG   . SER C 184 ? 1.902 1.798 0.992 -0.078 0.001  -0.038 177 SER LLL OG   
10629 H H    . SER C 184 ? 1.883 1.766 0.959 -0.087 -0.016 -0.019 177 SER LLL H    
10630 H HA   . SER C 184 ? 1.889 1.776 0.984 -0.079 -0.014 -0.031 177 SER LLL HA   
10631 H HB2  . SER C 184 ? 1.884 1.782 0.981 -0.081 0.000  -0.029 177 SER LLL HB2  
10632 H HB3  . SER C 184 ? 1.904 1.799 0.982 -0.083 0.000  -0.029 177 SER LLL HB3  
10634 N N    . TYR C 185 ? 1.971 1.851 1.041 -0.080 -0.017 -0.037 178 TYR LLL N    
10635 C CA   . TYR C 185 ? 2.056 1.929 1.111 -0.080 -0.022 -0.040 178 TYR LLL CA   
10636 C C    . TYR C 185 ? 2.109 1.985 1.161 -0.078 -0.016 -0.047 178 TYR LLL C    
10637 O O    . TYR C 185 ? 2.094 1.973 1.159 -0.074 -0.015 -0.051 178 TYR LLL O    
10638 C CB   . TYR C 185 ? 2.056 1.923 1.115 -0.079 -0.031 -0.039 178 TYR LLL CB   
10639 C CG   . TYR C 185 ? 2.042 1.906 1.105 -0.082 -0.037 -0.031 178 TYR LLL CG   
10640 C CD1  . TYR C 185 ? 2.053 1.912 1.103 -0.085 -0.043 -0.027 178 TYR LLL CD1  
10641 C CD2  . TYR C 185 ? 1.994 1.861 1.072 -0.081 -0.037 -0.028 178 TYR LLL CD2  
10642 C CE1  . TYR C 185 ? 2.000 1.856 1.053 -0.087 -0.048 -0.020 178 TYR LLL CE1  
10643 C CE2  . TYR C 185 ? 1.970 1.833 1.051 -0.083 -0.043 -0.022 178 TYR LLL CE2  
10644 C CZ   . TYR C 185 ? 1.921 1.780 0.990 -0.086 -0.048 -0.017 178 TYR LLL CZ   
10645 O OH   . TYR C 185 ? 1.835 1.691 0.907 -0.088 -0.053 -0.011 178 TYR LLL OH   
10646 H H    . TYR C 185 ? 1.971 1.853 1.051 -0.077 -0.017 -0.040 178 TYR LLL H    
10647 H HA   . TYR C 185 ? 2.062 1.933 1.106 -0.083 -0.022 -0.037 178 TYR LLL HA   
10648 H HB2  . TYR C 185 ? 2.041 1.910 1.112 -0.077 -0.031 -0.042 178 TYR LLL HB2  
10649 H HB3  . TYR C 185 ? 2.061 1.925 1.112 -0.080 -0.034 -0.041 178 TYR LLL HB3  
10650 H HD1  . TYR C 185 ? 2.048 1.905 1.086 -0.086 -0.043 -0.029 178 TYR LLL HD1  
10651 H HD2  . TYR C 185 ? 1.983 1.854 1.071 -0.078 -0.034 -0.031 178 TYR LLL HD2  
10652 H HE1  . TYR C 185 ? 2.006 1.858 1.050 -0.089 -0.052 -0.017 178 TYR LLL HE1  
10653 H HE2  . TYR C 185 ? 1.950 1.815 1.041 -0.082 -0.042 -0.020 178 TYR LLL HE2  
10655 N N    . LEU C 186 ? 2.167 2.042 1.202 -0.080 -0.013 -0.049 179 LEU LLL N    
10656 C CA   . LEU C 186 ? 2.193 2.068 1.222 -0.078 -0.007 -0.056 179 LEU LLL CA   
10657 C C    . LEU C 186 ? 2.218 2.085 1.233 -0.079 -0.014 -0.059 179 LEU LLL C    
10658 O O    . LEU C 186 ? 2.217 2.081 1.217 -0.083 -0.016 -0.056 179 LEU LLL O    
10659 C CB   . LEU C 186 ? 2.212 2.091 1.232 -0.080 0.002  -0.056 179 LEU LLL CB   
10660 C CG   . LEU C 186 ? 2.241 2.120 1.254 -0.078 0.008  -0.063 179 LEU LLL CG   
10661 C CD1  . LEU C 186 ? 2.243 2.128 1.273 -0.074 0.011  -0.068 179 LEU LLL CD1  
10662 C CD2  . LEU C 186 ? 2.262 2.144 1.264 -0.081 0.017  -0.063 179 LEU LLL CD2  
10663 H H    . LEU C 186 ? 2.170 2.042 1.196 -0.083 -0.013 -0.045 179 LEU LLL H    
10664 H HA   . LEU C 186 ? 2.183 2.060 1.222 -0.075 -0.006 -0.059 179 LEU LLL HA   
10665 H HB2  . LEU C 186 ? 2.206 2.090 1.234 -0.080 0.005  -0.054 179 LEU LLL HB2  
10666 H HB3  . LEU C 186 ? 2.224 2.100 1.233 -0.083 0.000  -0.053 179 LEU LLL HB3  
10667 H HG   . LEU C 186 ? 2.250 2.125 1.255 -0.079 0.004  -0.066 179 LEU LLL HG   
10668 H HD11 . LEU C 186 ? 2.232 2.114 1.267 -0.072 0.006  -0.070 179 LEU LLL HD11 
10669 H HD12 . LEU C 186 ? 2.241 2.127 1.268 -0.073 0.017  -0.072 179 LEU LLL HD12 
10670 H HD13 . LEU C 186 ? 2.226 2.115 1.267 -0.074 0.013  -0.065 179 LEU LLL HD13 
10671 H HD21 . LEU C 186 ? 2.250 2.138 1.261 -0.080 0.021  -0.060 179 LEU LLL HD21 
10672 H HD22 . LEU C 186 ? 2.263 2.146 1.262 -0.080 0.021  -0.067 179 LEU LLL HD22 
10673 H HD23 . LEU C 186 ? 2.268 2.147 1.260 -0.084 0.015  -0.060 179 LEU LLL HD23 
10674 N N    . SER C 187 ? 2.236 2.101 1.256 -0.076 -0.016 -0.064 180 SER LLL N    
10675 C CA   . SER C 187 ? 2.239 2.097 1.247 -0.076 -0.022 -0.068 180 SER LLL CA   
10676 C C    . SER C 187 ? 2.310 2.169 1.306 -0.076 -0.015 -0.074 180 SER LLL C    
10677 O O    . SER C 187 ? 2.330 2.194 1.335 -0.073 -0.008 -0.079 180 SER LLL O    
10678 C CB   . SER C 187 ? 2.183 2.039 1.202 -0.073 -0.028 -0.071 180 SER LLL CB   
10679 O OG   . SER C 187 ? 2.172 2.027 1.201 -0.074 -0.035 -0.065 180 SER LLL OG   
10680 H H    . SER C 187 ? 2.216 2.085 1.248 -0.073 -0.015 -0.066 180 SER LLL H    
10681 H HA   . SER C 187 ? 2.250 2.105 1.250 -0.079 -0.026 -0.064 180 SER LLL HA   
10682 H HB2  . SER C 187 ? 2.183 2.044 1.212 -0.070 -0.024 -0.074 180 SER LLL HB2  
10683 H HB3  . SER C 187 ? 2.201 2.053 1.213 -0.074 -0.031 -0.074 180 SER LLL HB3  
10685 N N    . LEU C 188 ? 2.342 2.196 1.319 -0.080 -0.016 -0.074 181 LEU LLL N    
10686 C CA   . LEU C 188 ? 2.365 2.217 1.327 -0.080 -0.010 -0.080 181 LEU LLL CA   
10687 C C    . LEU C 188 ? 2.388 2.231 1.337 -0.082 -0.018 -0.082 181 LEU LLL C    
10688 O O    . LEU C 188 ? 2.346 2.185 1.295 -0.083 -0.027 -0.078 181 LEU LLL O    
10689 C CB   . LEU C 188 ? 2.406 2.259 1.355 -0.084 -0.004 -0.076 181 LEU LLL CB   
10690 C CG   . LEU C 188 ? 2.411 2.272 1.371 -0.084 0.003  -0.073 181 LEU LLL CG   
10691 C CD1  . LEU C 188 ? 2.400 2.262 1.346 -0.088 0.008  -0.069 181 LEU LLL CD1  
10692 C CD2  . LEU C 188 ? 2.420 2.287 1.392 -0.079 0.012  -0.079 181 LEU LLL CD2  
10693 H H    . LEU C 188 ? 2.345 2.195 1.317 -0.082 -0.021 -0.070 181 LEU LLL H    
10694 H HA   . LEU C 188 ? 2.364 2.219 1.334 -0.078 -0.005 -0.084 181 LEU LLL HA   
10695 H HB2  . LEU C 188 ? 2.409 2.258 1.351 -0.087 -0.009 -0.072 181 LEU LLL HB2  
10696 H HB3  . LEU C 188 ? 2.413 2.264 1.352 -0.085 0.000  -0.080 181 LEU LLL HB3  
10697 H HG   . LEU C 188 ? 2.396 2.258 1.366 -0.083 -0.001 -0.069 181 LEU LLL HG   
10698 H HD11 . LEU C 188 ? 2.413 2.270 1.353 -0.090 0.003  -0.065 181 LEU LLL HD11 
10699 H HD12 . LEU C 188 ? 2.401 2.267 1.354 -0.087 0.013  -0.067 181 LEU LLL HD12 
10700 H HD13 . LEU C 188 ? 2.419 2.279 1.355 -0.088 0.012  -0.072 181 LEU LLL HD13 
10701 H HD21 . LEU C 188 ? 2.424 2.289 1.386 -0.079 0.015  -0.083 181 LEU LLL HD21 
10702 H HD22 . LEU C 188 ? 2.409 2.281 1.385 -0.080 0.017  -0.077 181 LEU LLL HD22 
10703 H HD23 . LEU C 188 ? 2.402 2.270 1.385 -0.077 0.009  -0.080 181 LEU LLL HD23 
10704 N N    . THR C 189 ? 2.421 2.262 1.360 -0.081 -0.014 -0.089 182 THR LLL N    
10705 C CA   . THR C 189 ? 2.413 2.245 1.332 -0.084 -0.019 -0.091 182 THR LLL CA   
10706 C C    . THR C 189 ? 2.438 2.268 1.340 -0.089 -0.017 -0.087 182 THR LLL C    
10707 O O    . THR C 189 ? 2.373 2.208 1.275 -0.090 -0.009 -0.085 182 THR LLL O    
10708 C CB   . THR C 189 ? 2.419 2.249 1.332 -0.082 -0.014 -0.100 182 THR LLL CB   
10709 O OG1  . THR C 189 ? 2.437 2.270 1.343 -0.083 -0.003 -0.102 182 THR LLL OG1  
10710 C CG2  . THR C 189 ? 2.379 2.212 1.310 -0.077 -0.015 -0.105 182 THR LLL CG2  
10711 H H    . THR C 189 ? 2.406 2.250 1.348 -0.079 -0.008 -0.093 182 THR LLL H    
10712 H HA   . THR C 189 ? 2.417 2.246 1.339 -0.084 -0.027 -0.089 182 THR LLL HA   
10713 H HB   . THR C 189 ? 2.429 2.253 1.330 -0.085 -0.019 -0.101 182 THR LLL HB   
10715 H HG21 . THR C 189 ? 2.379 2.210 1.316 -0.077 -0.022 -0.102 182 THR LLL HG21 
10716 H HG22 . THR C 189 ? 2.392 2.222 1.317 -0.077 -0.014 -0.110 182 THR LLL HG22 
10717 H HG23 . THR C 189 ? 2.375 2.213 1.317 -0.075 -0.010 -0.104 182 THR LLL HG23 
10718 N N    . PRO C 190 ? 2.516 2.339 1.402 -0.093 -0.024 -0.084 183 PRO LLL N    
10719 C CA   . PRO C 190 ? 2.603 2.422 1.470 -0.098 -0.022 -0.081 183 PRO LLL CA   
10720 C C    . PRO C 190 ? 2.678 2.499 1.534 -0.099 -0.011 -0.086 183 PRO LLL C    
10721 O O    . PRO C 190 ? 2.787 2.611 1.637 -0.101 -0.005 -0.082 183 PRO LLL O    
10722 C CB   . PRO C 190 ? 2.606 2.417 1.458 -0.102 -0.032 -0.080 183 PRO LLL CB   
10723 C CG   . PRO C 190 ? 2.575 2.385 1.442 -0.099 -0.041 -0.079 183 PRO LLL CG   
10724 C CD   . PRO C 190 ? 2.530 2.346 1.415 -0.093 -0.035 -0.085 183 PRO LLL CD   
10725 H HA   . PRO C 190 ? 2.593 2.416 1.465 -0.099 -0.023 -0.075 183 PRO LLL HA   
10726 H HB2  . PRO C 190 ? 2.615 2.423 1.457 -0.102 -0.030 -0.085 183 PRO LLL HB2  
10727 H HB3  . PRO C 190 ? 2.609 2.418 1.453 -0.105 -0.035 -0.075 183 PRO LLL HB3  
10728 H HG2  . PRO C 190 ? 2.580 2.384 1.440 -0.100 -0.046 -0.081 183 PRO LLL HG2  
10729 H HG3  . PRO C 190 ? 2.566 2.376 1.439 -0.099 -0.046 -0.074 183 PRO LLL HG3  
10730 H HD2  . PRO C 190 ? 2.536 2.350 1.419 -0.092 -0.034 -0.090 183 PRO LLL HD2  
10731 H HD3  . PRO C 190 ? 2.519 2.337 1.418 -0.091 -0.039 -0.083 183 PRO LLL HD3  
10732 N N    . GLU C 191 ? 2.664 2.485 1.520 -0.096 -0.007 -0.094 184 GLU LLL N    
10733 C CA   . GLU C 191 ? 2.596 2.417 1.442 -0.096 0.004  -0.099 184 GLU LLL CA   
10734 C C    . GLU C 191 ? 2.529 2.359 1.388 -0.093 0.014  -0.099 184 GLU LLL C    
10735 O O    . GLU C 191 ? 2.505 2.337 1.354 -0.095 0.022  -0.098 184 GLU LLL O    
10736 C CB   . GLU C 191 ? 2.582 2.400 1.426 -0.093 0.005  -0.108 184 GLU LLL CB   
10737 C CG   . GLU C 191 ? 2.557 2.365 1.382 -0.097 -0.003 -0.110 184 GLU LLL CG   
10738 C CD   . GLU C 191 ? 2.573 2.378 1.405 -0.097 -0.016 -0.105 184 GLU LLL CD   
10739 O OE1  . GLU C 191 ? 2.600 2.409 1.453 -0.093 -0.018 -0.104 184 GLU LLL OE1  
10740 O OE2  . GLU C 191 ? 2.528 2.325 1.344 -0.101 -0.023 -0.103 184 GLU LLL OE2  
10741 H H    . GLU C 191 ? 2.640 2.460 1.503 -0.094 -0.011 -0.096 184 GLU LLL H    
10742 H HA   . GLU C 191 ? 2.611 2.428 1.442 -0.099 0.005  -0.098 184 GLU LLL HA   
10743 H HB2  . GLU C 191 ? 2.562 2.382 1.420 -0.090 0.003  -0.109 184 GLU LLL HB2  
10744 H HB3  . GLU C 191 ? 2.580 2.399 1.420 -0.093 0.014  -0.112 184 GLU LLL HB3  
10745 H HG2  . GLU C 191 ? 2.576 2.382 1.399 -0.095 0.000  -0.115 184 GLU LLL HG2  
10746 H HG3  . GLU C 191 ? 2.586 2.391 1.397 -0.100 -0.002 -0.108 184 GLU LLL HG3  
10747 N N    . GLN C 192 ? 2.389 2.225 1.270 -0.089 0.014  -0.098 185 GLN LLL N    
10748 C CA   . GLN C 192 ? 2.329 2.175 1.226 -0.087 0.022  -0.096 185 GLN LLL CA   
10749 C C    . GLN C 192 ? 2.305 2.153 1.196 -0.091 0.022  -0.088 185 GLN LLL C    
10750 O O    . GLN C 192 ? 2.270 2.122 1.159 -0.091 0.032  -0.088 185 GLN LLL O    
10751 C CB   . GLN C 192 ? 2.277 2.128 1.197 -0.082 0.019  -0.096 185 GLN LLL CB   
10752 C CG   . GLN C 192 ? 2.274 2.125 1.201 -0.078 0.021  -0.104 185 GLN LLL CG   
10753 C CD   . GLN C 192 ? 2.306 2.160 1.253 -0.075 0.015  -0.104 185 GLN LLL CD   
10754 O OE1  . GLN C 192 ? 2.342 2.196 1.297 -0.075 0.008  -0.098 185 GLN LLL OE1  
10755 N NE2  . GLN C 192 ? 2.280 2.136 1.237 -0.070 0.018  -0.110 185 GLN LLL NE2  
10756 H H    . GLN C 192 ? 2.396 2.232 1.285 -0.088 0.008  -0.099 185 GLN LLL H    
10757 H HA   . GLN C 192 ? 2.330 2.178 1.224 -0.086 0.029  -0.100 185 GLN LLL HA   
10758 H HB2  . GLN C 192 ? 2.281 2.129 1.202 -0.083 0.011  -0.093 185 GLN LLL HB2  
10759 H HB3  . GLN C 192 ? 2.275 2.132 1.204 -0.082 0.023  -0.094 185 GLN LLL HB3  
10760 H HG2  . GLN C 192 ? 2.286 2.140 1.214 -0.077 0.029  -0.107 185 GLN LLL HG2  
10761 H HG3  . GLN C 192 ? 2.297 2.142 1.213 -0.079 0.018  -0.107 185 GLN LLL HG3  
10764 N N    . TRP C 193 ? 2.306 2.150 1.195 -0.093 0.013  -0.082 186 TRP LLL N    
10765 C CA   . TRP C 193 ? 2.354 2.199 1.237 -0.097 0.012  -0.075 186 TRP LLL CA   
10766 C C    . TRP C 193 ? 2.423 2.265 1.284 -0.101 0.018  -0.075 186 TRP LLL C    
10767 O O    . TRP C 193 ? 2.412 2.258 1.272 -0.103 0.024  -0.071 186 TRP LLL O    
10768 C CB   . TRP C 193 ? 2.367 2.207 1.250 -0.099 0.000  -0.069 186 TRP LLL CB   
10769 C CG   . TRP C 193 ? 2.407 2.246 1.280 -0.104 -0.002 -0.061 186 TRP LLL CG   
10770 C CD1  . TRP C 193 ? 2.435 2.267 1.291 -0.108 -0.008 -0.058 186 TRP LLL CD1  
10771 C CD2  . TRP C 193 ? 2.436 2.281 1.315 -0.105 0.003  -0.056 186 TRP LLL CD2  
10772 N NE1  . TRP C 193 ? 2.451 2.284 1.302 -0.112 -0.007 -0.051 186 TRP LLL NE1  
10773 C CE2  . TRP C 193 ? 2.448 2.289 1.313 -0.110 0.000  -0.050 186 TRP LLL CE2  
10774 C CE3  . TRP C 193 ? 2.442 2.296 1.338 -0.102 0.010  -0.055 186 TRP LLL CE3  
10775 C CZ2  . TRP C 193 ? 2.447 2.292 1.315 -0.112 0.003  -0.043 186 TRP LLL CZ2  
10776 C CZ3  . TRP C 193 ? 2.434 2.292 1.332 -0.104 0.013  -0.049 186 TRP LLL CZ3  
10777 C CH2  . TRP C 193 ? 2.457 2.310 1.340 -0.109 0.009  -0.043 186 TRP LLL CH2  
10778 H H    . TRP C 193 ? 2.314 2.154 1.204 -0.093 0.006  -0.083 186 TRP LLL H    
10779 H HA   . TRP C 193 ? 2.345 2.196 1.240 -0.096 0.016  -0.073 186 TRP LLL HA   
10780 H HB2  . TRP C 193 ? 2.355 2.198 1.253 -0.097 -0.002 -0.068 186 TRP LLL HB2  
10781 H HB3  . TRP C 193 ? 2.378 2.213 1.254 -0.100 -0.005 -0.071 186 TRP LLL HB3  
10782 H HD1  . TRP C 193 ? 2.446 2.273 1.294 -0.109 -0.012 -0.060 186 TRP LLL HD1  
10783 H HE1  . TRP C 193 ? 2.462 2.291 1.302 -0.115 -0.011 -0.048 186 TRP LLL HE1  
10784 H HE3  . TRP C 193 ? 2.423 2.279 1.329 -0.099 0.013  -0.059 186 TRP LLL HE3  
10785 H HZ2  . TRP C 193 ? 2.460 2.302 1.318 -0.115 0.000  -0.039 186 TRP LLL HZ2  
10786 H HZ3  . TRP C 193 ? 2.423 2.286 1.332 -0.102 0.018  -0.048 186 TRP LLL HZ3  
10787 H HH2  . TRP C 193 ? 2.443 2.299 1.328 -0.110 0.012  -0.039 186 TRP LLL HH2  
10788 N N    . LYS C 194 ? 2.461 2.295 1.305 -0.103 0.016  -0.079 187 LYS LLL N    
10789 C CA   . LYS C 194 ? 2.472 2.301 1.293 -0.107 0.020  -0.080 187 LYS LLL CA   
10790 C C    . LYS C 194 ? 2.495 2.328 1.314 -0.106 0.033  -0.085 187 LYS LLL C    
10791 O O    . LYS C 194 ? 2.520 2.352 1.324 -0.109 0.039  -0.084 187 LYS LLL O    
10792 C CB   . LYS C 194 ? 2.464 2.284 1.269 -0.110 0.012  -0.082 187 LYS LLL CB   
10793 C CG   . LYS C 194 ? 2.427 2.243 1.229 -0.113 0.000  -0.075 187 LYS LLL CG   
10794 C CD   . LYS C 194 ? 2.399 2.207 1.194 -0.114 -0.010 -0.077 187 LYS LLL CD   
10795 C CE   . LYS C 194 ? 2.360 2.164 1.157 -0.116 -0.022 -0.070 187 LYS LLL CE   
10796 N NZ   . LYS C 194 ? 2.342 2.140 1.137 -0.116 -0.032 -0.072 187 LYS LLL NZ   
10797 H H    . LYS C 194 ? 2.451 2.282 1.297 -0.102 0.012  -0.083 187 LYS LLL H    
10798 H HA   . LYS C 194 ? 2.475 2.305 1.293 -0.110 0.019  -0.074 187 LYS LLL HA   
10799 H HB2  . LYS C 194 ? 2.455 2.274 1.265 -0.107 0.011  -0.087 187 LYS LLL HB2  
10800 H HB3  . LYS C 194 ? 2.475 2.292 1.265 -0.113 0.016  -0.084 187 LYS LLL HB3  
10801 H HG2  . LYS C 194 ? 2.438 2.252 1.229 -0.117 0.001  -0.072 187 LYS LLL HG2  
10802 H HG3  . LYS C 194 ? 2.412 2.232 1.229 -0.111 -0.002 -0.072 187 LYS LLL HG3  
10803 H HD2  . LYS C 194 ? 2.389 2.198 1.194 -0.110 -0.010 -0.081 187 LYS LLL HD2  
10804 H HD3  . LYS C 194 ? 2.414 2.217 1.194 -0.116 -0.009 -0.080 187 LYS LLL HD3  
10805 H HE2  . LYS C 194 ? 2.376 2.177 1.160 -0.120 -0.023 -0.067 187 LYS LLL HE2  
10806 H HE3  . LYS C 194 ? 2.349 2.158 1.160 -0.114 -0.022 -0.067 187 LYS LLL HE3  
10807 H HZ1  . LYS C 194 ? 2.338 2.139 1.144 -0.113 -0.031 -0.076 187 LYS LLL HZ1  
10808 H HZ2  . LYS C 194 ? 2.344 2.141 1.143 -0.117 -0.039 -0.068 187 LYS LLL HZ2  
10809 H HZ3  . LYS C 194 ? 2.362 2.155 1.143 -0.118 -0.032 -0.074 187 LYS LLL HZ3  
10810 N N    . SER C 195 ? 2.439 2.277 1.273 -0.101 0.037  -0.091 188 SER LLL N    
10811 C CA   . SER C 195 ? 2.438 2.279 1.271 -0.099 0.049  -0.097 188 SER LLL CA   
10812 C C    . SER C 195 ? 2.416 2.265 1.259 -0.098 0.058  -0.094 188 SER LLL C    
10813 O O    . SER C 195 ? 2.510 2.361 1.347 -0.098 0.069  -0.097 188 SER LLL O    
10814 C CB   . SER C 195 ? 2.396 2.236 1.238 -0.094 0.050  -0.105 188 SER LLL CB   
10815 O OG   . SER C 195 ? 2.386 2.234 1.252 -0.090 0.048  -0.103 188 SER LLL OG   
10816 H H    . SER C 195 ? 2.435 2.274 1.281 -0.099 0.033  -0.091 188 SER LLL H    
10817 H HA   . SER C 195 ? 2.447 2.283 1.263 -0.102 0.052  -0.099 188 SER LLL HA   
10818 H HB2  . SER C 195 ? 2.411 2.253 1.251 -0.093 0.058  -0.109 188 SER LLL HB2  
10819 H HB3  . SER C 195 ? 2.414 2.248 1.248 -0.095 0.044  -0.107 188 SER LLL HB3  
10821 N N    . HIS C 196 ? 2.354 2.210 1.213 -0.097 0.055  -0.088 189 HIS LLL N    
10822 C CA   . HIS C 196 ? 2.339 2.203 1.210 -0.096 0.063  -0.084 189 HIS LLL CA   
10823 C C    . HIS C 196 ? 2.303 2.167 1.163 -0.101 0.063  -0.077 189 HIS LLL C    
10824 O O    . HIS C 196 ? 2.227 2.085 1.077 -0.105 0.054  -0.073 189 HIS LLL O    
10825 C CB   . HIS C 196 ? 2.332 2.203 1.227 -0.093 0.059  -0.082 189 HIS LLL CB   
10826 C CG   . HIS C 196 ? 2.375 2.248 1.283 -0.088 0.061  -0.088 189 HIS LLL CG   
10827 N ND1  . HIS C 196 ? 2.412 2.279 1.320 -0.086 0.053  -0.092 189 HIS LLL ND1  
10828 C CD2  . HIS C 196 ? 2.397 2.277 1.318 -0.084 0.069  -0.092 189 HIS LLL CD2  
10829 C CE1  . HIS C 196 ? 2.403 2.273 1.324 -0.082 0.056  -0.098 189 HIS LLL CE1  
10830 N NE2  . HIS C 196 ? 2.404 2.282 1.333 -0.081 0.066  -0.098 189 HIS LLL NE2  
10831 H H    . HIS C 196 ? 2.357 2.211 1.220 -0.097 0.047  -0.085 189 HIS LLL H    
10832 H HA   . HIS C 196 ? 2.337 2.203 1.208 -0.095 0.070  -0.088 189 HIS LLL HA   
10833 H HB2  . HIS C 196 ? 2.339 2.207 1.235 -0.094 0.051  -0.079 189 HIS LLL HB2  
10834 H HB3  . HIS C 196 ? 2.335 2.211 1.236 -0.093 0.064  -0.079 189 HIS LLL HB3  
10836 H HD2  . HIS C 196 ? 2.390 2.275 1.314 -0.084 0.076  -0.091 189 HIS LLL HD2  
10837 H HE1  . HIS C 196 ? 2.398 2.267 1.323 -0.080 0.052  -0.101 189 HIS LLL HE1  
10839 N N    . ARG C 197 ? 2.309 2.179 1.171 -0.101 0.073  -0.076 190 ARG LLL N    
10840 C CA   . ARG C 197 ? 2.359 2.229 1.210 -0.106 0.075  -0.069 190 ARG LLL CA   
10841 C C    . ARG C 197 ? 2.391 2.264 1.254 -0.107 0.067  -0.062 190 ARG LLL C    
10842 O O    . ARG C 197 ? 2.416 2.286 1.268 -0.111 0.063  -0.056 190 ARG LLL O    
10843 C CB   . ARG C 197 ? 2.336 2.212 1.188 -0.106 0.087  -0.070 190 ARG LLL CB   
10844 C CG   . ARG C 197 ? 2.333 2.207 1.166 -0.111 0.091  -0.066 190 ARG LLL CG   
10845 C CD   . ARG C 197 ? 2.336 2.217 1.173 -0.110 0.104  -0.067 190 ARG LLL CD   
10846 N NE   . ARG C 197 ? 2.336 2.226 1.196 -0.106 0.107  -0.066 190 ARG LLL NE   
10847 C CZ   . ARG C 197 ? 2.315 2.209 1.188 -0.101 0.112  -0.072 190 ARG LLL CZ   
10848 N NH1  . ARG C 197 ? 2.344 2.234 1.208 -0.100 0.115  -0.079 190 ARG LLL NH1  
10849 N NH2  . ARG C 197 ? 2.286 2.189 1.181 -0.098 0.113  -0.070 190 ARG LLL NH2  
10850 H H    . ARG C 197 ? 2.310 2.185 1.180 -0.099 0.079  -0.079 190 ARG LLL H    
10851 H HA   . ARG C 197 ? 2.368 2.233 1.204 -0.109 0.072  -0.069 190 ARG LLL HA   
10852 H HB2  . ARG C 197 ? 2.339 2.216 1.190 -0.104 0.092  -0.076 190 ARG LLL HB2  
10853 H HB3  . ARG C 197 ? 2.322 2.205 1.188 -0.104 0.089  -0.068 190 ARG LLL HB3  
10854 H HG2  . ARG C 197 ? 2.335 2.209 1.169 -0.113 0.086  -0.061 190 ARG LLL HG2  
10855 H HG3  . ARG C 197 ? 2.352 2.220 1.171 -0.112 0.090  -0.069 190 ARG LLL HG3  
10856 H HD2  . ARG C 197 ? 2.346 2.228 1.176 -0.113 0.105  -0.062 190 ARG LLL HD2  
10857 H HD3  . ARG C 197 ? 2.350 2.229 1.179 -0.110 0.109  -0.071 190 ARG LLL HD3  
10858 H HE   . ARG C 197 ? 2.319 2.213 1.187 -0.107 0.104  -0.061 190 ARG LLL HE   
10859 H HH11 . ARG C 197 ? 2.350 2.234 1.200 -0.102 0.114  -0.080 190 ARG LLL HH11 
10860 H HH12 . ARG C 197 ? 2.330 2.223 1.203 -0.097 0.118  -0.083 190 ARG LLL HH12 
10861 H HH21 . ARG C 197 ? 2.282 2.187 1.183 -0.099 0.111  -0.065 190 ARG LLL HH21 
10862 H HH22 . ARG C 197 ? 2.283 2.188 1.186 -0.095 0.116  -0.074 190 ARG LLL HH22 
10863 N N    . SER C 198 ? 2.463 2.342 1.347 -0.103 0.066  -0.061 191 SER LLL N    
10864 C CA   . SER C 198 ? 2.518 2.399 1.414 -0.103 0.059  -0.055 191 SER LLL CA   
10865 C C    . SER C 198 ? 2.601 2.486 1.519 -0.099 0.056  -0.057 191 SER LLL C    
10866 O O    . SER C 198 ? 2.663 2.550 1.587 -0.095 0.062  -0.063 191 SER LLL O    
10867 C CB   . SER C 198 ? 2.489 2.376 1.388 -0.105 0.065  -0.048 191 SER LLL CB   
10868 O OG   . SER C 198 ? 2.445 2.340 1.358 -0.102 0.074  -0.051 191 SER LLL OG   
10869 H H    . SER C 198 ? 2.449 2.330 1.341 -0.100 0.069  -0.065 191 SER LLL H    
10870 H HA   . SER C 198 ? 2.523 2.398 1.411 -0.105 0.052  -0.052 191 SER LLL HA   
10871 H HB2  . SER C 198 ? 2.478 2.365 1.383 -0.106 0.060  -0.044 191 SER LLL HB2  
10872 H HB3  . SER C 198 ? 2.500 2.384 1.385 -0.108 0.067  -0.047 191 SER LLL HB3  
10874 N N    . TYR C 199 ? 2.706 2.591 1.634 -0.099 0.048  -0.052 192 TYR LLL N    
10875 C CA   . TYR C 199 ? 2.726 2.615 1.675 -0.095 0.046  -0.052 192 TYR LLL CA   
10876 C C    . TYR C 199 ? 2.652 2.546 1.612 -0.096 0.046  -0.045 192 TYR LLL C    
10877 O O    . TYR C 199 ? 2.759 2.650 1.708 -0.100 0.043  -0.039 192 TYR LLL O    
10878 C CB   . TYR C 199 ? 2.796 2.679 1.746 -0.094 0.035  -0.053 192 TYR LLL CB   
10879 C CG   . TYR C 199 ? 2.844 2.723 1.791 -0.091 0.035  -0.061 192 TYR LLL CG   
10880 C CD1  . TYR C 199 ? 2.856 2.739 1.819 -0.087 0.035  -0.065 192 TYR LLL CD1  
10881 C CD2  . TYR C 199 ? 2.862 2.735 1.789 -0.093 0.035  -0.064 192 TYR LLL CD2  
10882 C CE1  . TYR C 199 ? 2.891 2.771 1.852 -0.084 0.035  -0.073 192 TYR LLL CE1  
10883 C CE2  . TYR C 199 ? 2.886 2.755 1.810 -0.091 0.035  -0.072 192 TYR LLL CE2  
10884 C CZ   . TYR C 199 ? 2.914 2.787 1.855 -0.086 0.035  -0.076 192 TYR LLL CZ   
10885 O OH   . TYR C 199 ? 2.953 2.822 1.891 -0.084 0.035  -0.083 192 TYR LLL OH   
10886 H H    . TYR C 199 ? 2.690 2.572 1.611 -0.101 0.044  -0.048 192 TYR LLL H    
10887 H HA   . TYR C 199 ? 2.712 2.605 1.667 -0.092 0.051  -0.056 192 TYR LLL HA   
10888 H HB2  . TYR C 199 ? 2.794 2.672 1.734 -0.097 0.030  -0.050 192 TYR LLL HB2  
10889 H HB3  . TYR C 199 ? 2.774 2.659 1.737 -0.092 0.032  -0.051 192 TYR LLL HB3  
10890 H HD1  . TYR C 199 ? 2.843 2.729 1.819 -0.085 0.035  -0.063 192 TYR LLL HD1  
10891 H HD2  . TYR C 199 ? 2.880 2.750 1.796 -0.096 0.035  -0.061 192 TYR LLL HD2  
10892 H HE1  . TYR C 199 ? 2.870 2.752 1.842 -0.081 0.035  -0.075 192 TYR LLL HE1  
10893 H HE2  . TYR C 199 ? 2.903 2.768 1.813 -0.093 0.035  -0.074 192 TYR LLL HE2  
10895 N N    . SER C 200 ? 2.518 2.418 1.496 -0.093 0.049  -0.045 193 SER LLL N    
10896 C CA   . SER C 200 ? 2.412 2.318 1.402 -0.094 0.049  -0.038 193 SER LLL CA   
10897 C C    . SER C 200 ? 2.350 2.258 1.359 -0.091 0.045  -0.038 193 SER LLL C    
10898 O O    . SER C 200 ? 2.299 2.210 1.318 -0.087 0.048  -0.044 193 SER LLL O    
10899 C CB   . SER C 200 ? 2.381 2.294 1.371 -0.095 0.059  -0.037 193 SER LLL CB   
10900 O OG   . SER C 200 ? 2.345 2.255 1.321 -0.100 0.059  -0.032 193 SER LLL OG   
10901 H H    . SER C 200 ? 2.514 2.417 1.500 -0.090 0.050  -0.049 193 SER LLL H    
10902 H HA   . SER C 200 ? 2.419 2.321 1.402 -0.097 0.044  -0.034 193 SER LLL HA   
10903 H HB2  . SER C 200 ? 2.381 2.294 1.368 -0.094 0.064  -0.041 193 SER LLL HB2  
10904 H HB3  . SER C 200 ? 2.364 2.281 1.367 -0.094 0.060  -0.035 193 SER LLL HB3  
10906 N N    . CYS C 201 ? 2.348 2.255 1.363 -0.092 0.039  -0.033 194 CYS LLL N    
10907 C CA   . CYS C 201 ? 2.277 2.187 1.311 -0.090 0.035  -0.031 194 CYS LLL CA   
10908 C C    . CYS C 201 ? 2.263 2.180 1.307 -0.091 0.042  -0.027 194 CYS LLL C    
10909 O O    . CYS C 201 ? 2.252 2.169 1.289 -0.094 0.043  -0.022 194 CYS LLL O    
10910 C CB   . CYS C 201 ? 2.233 2.137 1.267 -0.092 0.025  -0.026 194 CYS LLL CB   
10911 S SG   . CYS C 201 ? 2.219 2.124 1.274 -0.090 0.020  -0.024 194 CYS LLL SG   
10912 H H    . CYS C 201 ? 2.340 2.244 1.347 -0.095 0.036  -0.029 194 CYS LLL H    
10913 H HA   . CYS C 201 ? 2.271 2.181 1.311 -0.087 0.035  -0.035 194 CYS LLL HA   
10914 H HB2  . CYS C 201 ? 2.251 2.150 1.277 -0.092 0.021  -0.028 194 CYS LLL HB2  
10915 H HB3  . CYS C 201 ? 2.250 2.153 1.278 -0.095 0.026  -0.022 194 CYS LLL HB3  
10916 N N    . GLN C 202 ? 2.246 2.170 1.305 -0.088 0.046  -0.030 195 GLN LLL N    
10917 C CA   . GLN C 202 ? 2.229 2.159 1.297 -0.089 0.053  -0.027 195 GLN LLL CA   
10918 C C    . GLN C 202 ? 2.197 2.129 1.282 -0.088 0.048  -0.024 195 GLN LLL C    
10919 O O    . GLN C 202 ? 2.204 2.137 1.300 -0.084 0.047  -0.029 195 GLN LLL O    
10920 C CB   . GLN C 202 ? 2.243 2.180 1.315 -0.087 0.062  -0.031 195 GLN LLL CB   
10921 C CG   . GLN C 202 ? 2.234 2.169 1.290 -0.087 0.066  -0.035 195 GLN LLL CG   
10922 C CD   . GLN C 202 ? 2.220 2.161 1.282 -0.084 0.075  -0.041 195 GLN LLL CD   
10923 O OE1  . GLN C 202 ? 2.207 2.148 1.276 -0.081 0.074  -0.046 195 GLN LLL OE1  
10924 N NE2  . GLN C 202 ? 2.192 2.139 1.253 -0.086 0.083  -0.038 195 GLN LLL NE2  
10925 H H    . GLN C 202 ? 2.240 2.163 1.303 -0.085 0.046  -0.034 195 GLN LLL H    
10926 H HA   . GLN C 202 ? 2.235 2.165 1.297 -0.092 0.053  -0.023 195 GLN LLL HA   
10927 H HB2  . GLN C 202 ? 2.223 2.162 1.305 -0.084 0.062  -0.035 195 GLN LLL HB2  
10928 H HB3  . GLN C 202 ? 2.229 2.171 1.306 -0.088 0.066  -0.028 195 GLN LLL HB3  
10929 H HG2  . GLN C 202 ? 2.243 2.177 1.290 -0.090 0.068  -0.032 195 GLN LLL HG2  
10930 H HG3  . GLN C 202 ? 2.240 2.170 1.290 -0.086 0.062  -0.038 195 GLN LLL HG3  
10933 N N    . VAL C 203 ? 2.193 2.125 1.281 -0.091 0.046  -0.018 196 VAL LLL N    
10934 C CA   . VAL C 203 ? 2.187 2.119 1.289 -0.090 0.041  -0.015 196 VAL LLL CA   
10935 C C    . VAL C 203 ? 2.170 2.109 1.282 -0.091 0.048  -0.011 196 VAL LLL C    
10936 O O    . VAL C 203 ? 2.192 2.134 1.298 -0.094 0.051  -0.007 196 VAL LLL O    
10937 C CB   . VAL C 203 ? 2.200 2.126 1.296 -0.093 0.034  -0.009 196 VAL LLL CB   
10938 C CG1  . VAL C 203 ? 2.167 2.094 1.275 -0.094 0.032  -0.004 196 VAL LLL CG1  
10939 C CG2  . VAL C 203 ? 2.219 2.137 1.312 -0.091 0.026  -0.012 196 VAL LLL CG2  
10940 H H    . VAL C 203 ? 2.203 2.135 1.282 -0.093 0.047  -0.015 196 VAL LLL H    
10941 H HA   . VAL C 203 ? 2.178 2.110 1.286 -0.088 0.039  -0.018 196 VAL LLL HA   
10942 H HB   . VAL C 203 ? 2.207 2.132 1.293 -0.095 0.035  -0.007 196 VAL LLL HB   
10943 H HG11 . VAL C 203 ? 2.175 2.105 1.281 -0.096 0.036  -0.001 196 VAL LLL HG11 
10944 H HG12 . VAL C 203 ? 2.174 2.096 1.280 -0.095 0.027  -0.001 196 VAL LLL HG12 
10945 H HG13 . VAL C 203 ? 2.162 2.092 1.281 -0.092 0.033  -0.006 196 VAL LLL HG13 
10946 H HG21 . VAL C 203 ? 2.200 2.119 1.303 -0.089 0.024  -0.013 196 VAL LLL HG21 
10947 H HG22 . VAL C 203 ? 2.216 2.131 1.303 -0.093 0.022  -0.008 196 VAL LLL HG22 
10948 H HG23 . VAL C 203 ? 2.219 2.137 1.305 -0.090 0.027  -0.016 196 VAL LLL HG23 
10949 N N    . THR C 204 ? 2.121 2.064 1.248 -0.089 0.049  -0.013 197 THR LLL N    
10950 C CA   . THR C 204 ? 2.069 2.020 1.208 -0.090 0.054  -0.010 197 THR LLL CA   
10951 C C    . THR C 204 ? 2.065 2.015 1.216 -0.091 0.048  -0.006 197 THR LLL C    
10952 O O    . THR C 204 ? 2.048 1.994 1.206 -0.088 0.044  -0.009 197 THR LLL O    
10953 C CB   . THR C 204 ? 2.032 1.990 1.179 -0.087 0.061  -0.015 197 THR LLL CB   
10954 O OG1  . THR C 204 ? 1.972 1.932 1.108 -0.088 0.067  -0.016 197 THR LLL OG1  
10955 C CG2  . THR C 204 ? 1.994 1.959 1.158 -0.087 0.063  -0.013 197 THR LLL CG2  
10956 H H    . THR C 204 ? 2.113 2.055 1.246 -0.086 0.046  -0.017 197 THR LLL H    
10957 H HA   . THR C 204 ? 2.078 2.030 1.211 -0.092 0.056  -0.007 197 THR LLL HA   
10958 H HB   . THR C 204 ? 2.017 1.973 1.166 -0.084 0.059  -0.019 197 THR LLL HB   
10960 H HG21 . THR C 204 ? 1.992 1.955 1.163 -0.086 0.059  -0.013 197 THR LLL HG21 
10961 H HG22 . THR C 204 ? 2.000 1.969 1.167 -0.086 0.068  -0.015 197 THR LLL HG22 
10962 H HG23 . THR C 204 ? 2.002 1.967 1.164 -0.090 0.064  -0.008 197 THR LLL HG23 
10963 N N    . HIS C 205 ? 2.058 2.009 1.209 -0.094 0.050  0.000  198 HIS LLL N    
10964 C CA   . HIS C 205 ? 2.011 1.960 1.171 -0.096 0.045  0.005  198 HIS LLL CA   
10965 C C    . HIS C 205 ? 1.949 1.906 1.119 -0.098 0.051  0.008  198 HIS LLL C    
10966 O O    . HIS C 205 ? 1.911 1.871 1.074 -0.100 0.056  0.011  198 HIS LLL O    
10967 C CB   . HIS C 205 ? 2.045 1.988 1.194 -0.099 0.040  0.010  198 HIS LLL CB   
10968 C CG   . HIS C 205 ? 2.049 1.990 1.206 -0.101 0.037  0.015  198 HIS LLL CG   
10969 N ND1  . HIS C 205 ? 2.039 1.975 1.203 -0.100 0.031  0.015  198 HIS LLL ND1  
10970 C CD2  . HIS C 205 ? 2.048 1.991 1.205 -0.105 0.039  0.021  198 HIS LLL CD2  
10971 C CE1  . HIS C 205 ? 2.043 1.978 1.212 -0.103 0.029  0.020  198 HIS LLL CE1  
10972 N NE2  . HIS C 205 ? 2.049 1.987 1.214 -0.106 0.034  0.024  198 HIS LLL NE2  
10973 H H    . HIS C 205 ? 2.057 2.010 1.202 -0.096 0.053  0.002  198 HIS LLL H    
10974 H HA   . HIS C 205 ? 2.004 1.951 1.170 -0.094 0.042  0.002  198 HIS LLL HA   
10975 H HB2  . HIS C 205 ? 2.045 1.983 1.189 -0.098 0.036  0.008  198 HIS LLL HB2  
10976 H HB3  . HIS C 205 ? 2.050 1.994 1.191 -0.101 0.043  0.012  198 HIS LLL HB3  
10978 H HD2  . HIS C 205 ? 2.056 2.001 1.208 -0.107 0.043  0.023  198 HIS LLL HD2  
10979 H HE1  . HIS C 205 ? 2.034 1.965 1.209 -0.102 0.026  0.021  198 HIS LLL HE1  
10981 N N    . GLU C 206 ? 1.909 1.867 1.092 -0.096 0.050  0.008  199 GLU LLL N    
10982 C CA   . GLU C 206 ? 1.879 1.844 1.073 -0.098 0.055  0.010  199 GLU LLL CA   
10983 C C    . GLU C 206 ? 1.892 1.865 1.085 -0.097 0.063  0.009  199 GLU LLL C    
10984 O O    . GLU C 206 ? 1.905 1.882 1.099 -0.100 0.067  0.013  199 GLU LLL O    
10985 C CB   . GLU C 206 ? 1.839 1.802 1.032 -0.102 0.053  0.017  199 GLU LLL CB   
10986 C CG   . GLU C 206 ? 1.813 1.768 1.008 -0.103 0.045  0.019  199 GLU LLL CG   
10987 C CD   . GLU C 206 ? 1.746 1.702 0.956 -0.101 0.043  0.017  199 GLU LLL CD   
10988 O OE1  . GLU C 206 ? 1.644 1.605 0.863 -0.102 0.047  0.018  199 GLU LLL OE1  
10989 O OE2  . GLU C 206 ? 1.714 1.664 0.925 -0.099 0.038  0.014  199 GLU LLL OE2  
10990 H H    . GLU C 206 ? 1.905 1.860 1.092 -0.095 0.046  0.006  199 GLU LLL H    
10991 H HA   . GLU C 206 ? 1.867 1.832 1.070 -0.096 0.053  0.008  199 GLU LLL HA   
10992 H HB2  . GLU C 206 ? 1.852 1.815 1.036 -0.104 0.054  0.019  199 GLU LLL HB2  
10993 H HB3  . GLU C 206 ? 1.837 1.805 1.037 -0.103 0.056  0.019  199 GLU LLL HB3  
10994 H HG2  . GLU C 206 ? 1.810 1.761 0.999 -0.101 0.042  0.017  199 GLU LLL HG2  
10995 H HG3  . GLU C 206 ? 1.807 1.761 0.999 -0.105 0.045  0.024  199 GLU LLL HG3  
10996 N N    . GLY C 207 ? 1.911 1.884 1.100 -0.094 0.065  0.003  200 GLY LLL N    
10997 C CA   . GLY C 207 ? 1.923 1.904 1.112 -0.093 0.073  0.001  200 GLY LLL CA   
10998 C C    . GLY C 207 ? 1.935 1.915 1.108 -0.095 0.077  0.002  200 GLY LLL C    
10999 O O    . GLY C 207 ? 1.925 1.910 1.097 -0.094 0.084  0.000  200 GLY LLL O    
11000 H H    . GLY C 207 ? 1.910 1.879 1.097 -0.092 0.061  0.000  200 GLY LLL H    
11001 H HA2  . GLY C 207 ? 1.919 1.900 1.109 -0.090 0.073  -0.004 200 GLY LLL HA2  
11002 H HA3  . GLY C 207 ? 1.914 1.899 1.111 -0.094 0.076  0.003  200 GLY LLL HA3  
11003 N N    . SER C 208 ? 1.963 1.936 1.124 -0.098 0.072  0.005  201 SER LLL N    
11004 C CA   . SER C 208 ? 1.986 1.958 1.131 -0.100 0.075  0.007  201 SER LLL CA   
11005 C C    . SER C 208 ? 1.948 1.913 1.081 -0.099 0.070  0.004  201 SER LLL C    
11006 O O    . SER C 208 ? 1.960 1.919 1.093 -0.098 0.063  0.004  201 SER LLL O    
11007 C CB   . SER C 208 ? 2.009 1.980 1.151 -0.104 0.074  0.015  201 SER LLL CB   
11008 O OG   . SER C 208 ? 2.026 2.004 1.177 -0.106 0.078  0.018  201 SER LLL OG   
11009 H H    . SER C 208 ? 1.956 1.926 1.118 -0.098 0.067  0.007  201 SER LLL H    
11010 H HA   . SER C 208 ? 1.981 1.958 1.127 -0.099 0.081  0.006  201 SER LLL HA   
11011 H HB2  . SER C 208 ? 2.006 1.973 1.148 -0.105 0.068  0.016  201 SER LLL HB2  
11012 H HB3  . SER C 208 ? 2.020 1.990 1.151 -0.106 0.075  0.016  201 SER LLL HB3  
11014 N N    . THR C 209 ? 1.910 1.874 1.030 -0.099 0.074  0.001  202 THR LLL N    
11015 C CA   . THR C 209 ? 1.888 1.846 0.996 -0.097 0.070  -0.003 202 THR LLL CA   
11016 C C    . THR C 209 ? 1.866 1.818 0.957 -0.101 0.067  0.001  202 THR LLL C    
11017 O O    . THR C 209 ? 1.892 1.847 0.979 -0.104 0.072  0.005  202 THR LLL O    
11018 C CB   . THR C 209 ? 1.881 1.842 0.987 -0.094 0.077  -0.010 202 THR LLL CB   
11019 O OG1  . THR C 209 ? 1.847 1.814 0.968 -0.092 0.080  -0.012 202 THR LLL OG1  
11020 C CG2  . THR C 209 ? 1.894 1.849 0.991 -0.092 0.072  -0.015 202 THR LLL CG2  
11021 H H    . THR C 209 ? 1.918 1.887 1.036 -0.099 0.080  0.002  202 THR LLL H    
11022 H HA   . THR C 209 ? 1.879 1.834 0.992 -0.096 0.065  -0.005 202 THR LLL HA   
11023 H HB   . THR C 209 ? 1.889 1.852 0.987 -0.096 0.081  -0.009 202 THR LLL HB   
11025 H HG21 . THR C 209 ? 1.902 1.852 0.987 -0.094 0.070  -0.014 202 THR LLL HG21 
11026 H HG22 . THR C 209 ? 1.895 1.851 0.991 -0.090 0.077  -0.020 202 THR LLL HG22 
11027 H HG23 . THR C 209 ? 1.884 1.836 0.987 -0.091 0.067  -0.016 202 THR LLL HG23 
11028 N N    . VAL C 210 ? 1.818 1.762 0.901 -0.100 0.060  0.000  203 VAL LLL N    
11029 C CA   . VAL C 210 ? 1.790 1.728 0.856 -0.103 0.056  0.002  203 VAL LLL CA   
11030 C C    . VAL C 210 ? 1.802 1.736 0.858 -0.101 0.055  -0.004 203 VAL LLL C    
11031 O O    . VAL C 210 ? 1.774 1.706 0.837 -0.098 0.051  -0.008 203 VAL LLL O    
11032 C CB   . VAL C 210 ? 1.765 1.697 0.832 -0.105 0.048  0.007  203 VAL LLL CB   
11033 C CG1  . VAL C 210 ? 1.768 1.692 0.822 -0.106 0.041  0.007  203 VAL LLL CG1  
11034 C CG2  . VAL C 210 ? 1.760 1.694 0.826 -0.109 0.049  0.015  203 VAL LLL CG2  
11035 H H    . VAL C 210 ? 1.813 1.756 0.902 -0.098 0.056  -0.003 203 VAL LLL H    
11036 H HA   . VAL C 210 ? 1.801 1.741 0.862 -0.105 0.061  0.005  203 VAL LLL HA   
11037 H HB   . VAL C 210 ? 1.755 1.688 0.833 -0.103 0.046  0.007  203 VAL LLL HB   
11038 H HG11 . VAL C 210 ? 1.767 1.690 0.825 -0.103 0.038  0.003  203 VAL LLL HG11 
11039 H HG12 . VAL C 210 ? 1.770 1.691 0.824 -0.107 0.036  0.011  203 VAL LLL HG12 
11040 H HG13 . VAL C 210 ? 1.782 1.705 0.825 -0.107 0.043  0.006  203 VAL LLL HG13 
11041 H HG21 . VAL C 210 ? 1.772 1.706 0.828 -0.111 0.051  0.016  203 VAL LLL HG21 
11042 H HG22 . VAL C 210 ? 1.758 1.689 0.826 -0.110 0.044  0.018  203 VAL LLL HG22 
11043 H HG23 . VAL C 210 ? 1.754 1.693 0.829 -0.109 0.053  0.016  203 VAL LLL HG23 
11044 N N    . GLU C 211 ? 1.833 1.765 0.873 -0.103 0.058  -0.005 204 GLU LLL N    
11045 C CA   . GLU C 211 ? 1.853 1.781 0.884 -0.101 0.058  -0.011 204 GLU LLL CA   
11046 C C    . GLU C 211 ? 1.888 1.810 0.899 -0.104 0.055  -0.009 204 GLU LLL C    
11047 O O    . GLU C 211 ? 1.878 1.802 0.879 -0.107 0.061  -0.007 204 GLU LLL O    
11048 C CB   . GLU C 211 ? 1.856 1.790 0.892 -0.098 0.066  -0.017 204 GLU LLL CB   
11049 C CG   . GLU C 211 ? 1.875 1.807 0.895 -0.098 0.071  -0.022 204 GLU LLL CG   
11050 C CD   . GLU C 211 ? 1.874 1.813 0.899 -0.096 0.081  -0.026 204 GLU LLL CD   
11051 O OE1  . GLU C 211 ? 1.906 1.845 0.918 -0.098 0.087  -0.027 204 GLU LLL OE1  
11052 O OE2  . GLU C 211 ? 1.833 1.778 0.875 -0.094 0.083  -0.027 204 GLU LLL OE2  
11053 H H    . GLU C 211 ? 1.838 1.771 0.873 -0.105 0.061  -0.002 204 GLU LLL H    
11054 H HA   . GLU C 211 ? 1.849 1.775 0.885 -0.099 0.052  -0.013 204 GLU LLL HA   
11055 H HB2  . GLU C 211 ? 1.848 1.782 0.892 -0.096 0.065  -0.020 204 GLU LLL HB2  
11056 H HB3  . GLU C 211 ? 1.851 1.791 0.892 -0.099 0.071  -0.015 204 GLU LLL HB3  
11057 H HG2  . GLU C 211 ? 1.885 1.814 0.893 -0.101 0.071  -0.019 204 GLU LLL HG2  
11058 H HG3  . GLU C 211 ? 1.876 1.804 0.893 -0.097 0.067  -0.025 204 GLU LLL HG3  
11059 N N    . LYS C 212 ? 1.912 1.826 0.917 -0.104 0.046  -0.010 205 LYS LLL N    
11060 C CA   . LYS C 212 ? 1.945 1.852 0.932 -0.107 0.042  -0.008 205 LYS LLL CA   
11061 C C    . LYS C 212 ? 2.027 1.931 1.004 -0.106 0.043  -0.015 205 LYS LLL C    
11062 O O    . LYS C 212 ? 2.051 1.956 1.037 -0.102 0.043  -0.021 205 LYS LLL O    
11063 C CB   . LYS C 212 ? 1.886 1.788 0.876 -0.108 0.031  -0.004 205 LYS LLL CB   
11064 C CG   . LYS C 212 ? 1.842 1.746 0.838 -0.111 0.030  0.004  205 LYS LLL CG   
11065 C CD   . LYS C 212 ? 1.823 1.728 0.807 -0.115 0.035  0.008  205 LYS LLL CD   
11066 C CE   . LYS C 212 ? 1.793 1.698 0.780 -0.118 0.032  0.016  205 LYS LLL CE   
11067 N NZ   . LYS C 212 ? 1.778 1.675 0.757 -0.120 0.023  0.020  205 LYS LLL NZ   
11068 H H    . LYS C 212 ? 1.901 1.815 0.915 -0.102 0.042  -0.011 205 LYS LLL H    
11069 H HA   . LYS C 212 ? 1.950 1.858 0.930 -0.110 0.045  -0.005 205 LYS LLL HA   
11070 H HB2  . LYS C 212 ? 1.879 1.781 0.879 -0.106 0.029  -0.007 205 LYS LLL HB2  
11071 H HB3  . LYS C 212 ? 1.900 1.796 0.878 -0.110 0.028  -0.004 205 LYS LLL HB3  
11072 H HG2  . LYS C 212 ? 1.831 1.738 0.839 -0.109 0.032  0.003  205 LYS LLL HG2  
11073 H HG3  . LYS C 212 ? 1.842 1.741 0.838 -0.111 0.023  0.006  205 LYS LLL HG3  
11074 H HD2  . LYS C 212 ? 1.836 1.737 0.807 -0.116 0.034  0.007  205 LYS LLL HD2  
11075 H HD3  . LYS C 212 ? 1.822 1.732 0.809 -0.114 0.042  0.006  205 LYS LLL HD3  
11076 H HE2  . LYS C 212 ? 1.800 1.707 0.781 -0.120 0.037  0.018  205 LYS LLL HE2  
11077 H HE3  . LYS C 212 ? 1.781 1.689 0.780 -0.117 0.033  0.017  205 LYS LLL HE3  
11078 H HZ1  . LYS C 212 ? 1.777 1.673 0.763 -0.118 0.019  0.018  205 LYS LLL HZ1  
11079 H HZ2  . LYS C 212 ? 1.783 1.680 0.763 -0.122 0.022  0.025  205 LYS LLL HZ2  
11080 H HZ3  . LYS C 212 ? 1.796 1.690 0.763 -0.121 0.023  0.019  205 LYS LLL HZ3  
11081 N N    . THR C 213 ? 2.087 1.987 1.045 -0.109 0.043  -0.015 206 THR LLL N    
11082 C CA   . THR C 213 ? 2.156 2.052 1.101 -0.108 0.046  -0.022 206 THR LLL CA   
11083 C C    . THR C 213 ? 2.236 2.123 1.164 -0.111 0.038  -0.021 206 THR LLL C    
11084 O O    . THR C 213 ? 2.279 2.164 1.199 -0.115 0.036  -0.014 206 THR LLL O    
11085 C CB   . THR C 213 ? 2.177 2.078 1.116 -0.109 0.057  -0.024 206 THR LLL CB   
11086 O OG1  . THR C 213 ? 2.141 2.050 1.098 -0.105 0.062  -0.025 206 THR LLL OG1  
11087 C CG2  . THR C 213 ? 2.187 2.085 1.112 -0.108 0.060  -0.030 206 THR LLL CG2  
11088 H H    . THR C 213 ? 2.096 1.994 1.047 -0.112 0.042  -0.011 206 THR LLL H    
11089 H HA   . THR C 213 ? 2.152 2.049 1.106 -0.105 0.045  -0.026 206 THR LLL HA   
11090 H HB   . THR C 213 ? 2.175 2.076 1.108 -0.111 0.058  -0.019 206 THR LLL HB   
11092 H HG21 . THR C 213 ? 2.201 2.093 1.112 -0.111 0.057  -0.029 206 THR LLL HG21 
11093 H HG22 . THR C 213 ? 2.191 2.092 1.115 -0.108 0.068  -0.032 206 THR LLL HG22 
11094 H HG23 . THR C 213 ? 2.184 2.080 1.113 -0.106 0.058  -0.034 206 THR LLL HG23 
11095 N N    . VAL C 214 ? 2.298 2.181 1.220 -0.109 0.035  -0.026 207 VAL LLL N    
11096 C CA   . VAL C 214 ? 2.344 2.218 1.249 -0.112 0.028  -0.026 207 VAL LLL CA   
11097 C C    . VAL C 214 ? 2.388 2.259 1.280 -0.112 0.032  -0.033 207 VAL LLL C    
11098 O O    . VAL C 214 ? 2.367 2.242 1.267 -0.108 0.038  -0.039 207 VAL LLL O    
11099 C CB   . VAL C 214 ? 2.328 2.196 1.238 -0.111 0.016  -0.025 207 VAL LLL CB   
11100 C CG1  . VAL C 214 ? 2.310 2.180 1.229 -0.113 0.012  -0.017 207 VAL LLL CG1  
11101 C CG2  . VAL C 214 ? 2.314 2.185 1.239 -0.106 0.015  -0.031 207 VAL LLL CG2  
11102 H H    . VAL C 214 ? 2.285 2.169 1.214 -0.107 0.036  -0.031 207 VAL LLL H    
11103 H HA   . VAL C 214 ? 2.350 2.223 1.246 -0.115 0.028  -0.022 207 VAL LLL HA   
11104 H HB   . VAL C 214 ? 2.339 2.203 1.238 -0.113 0.012  -0.025 207 VAL LLL HB   
11105 H HG11 . VAL C 214 ? 2.321 2.189 1.231 -0.116 0.012  -0.013 207 VAL LLL HG11 
11106 H HG12 . VAL C 214 ? 2.307 2.174 1.231 -0.112 0.005  -0.016 207 VAL LLL HG12 
11107 H HG13 . VAL C 214 ? 2.300 2.176 1.231 -0.111 0.016  -0.016 207 VAL LLL HG13 
11108 H HG21 . VAL C 214 ? 2.302 2.178 1.238 -0.105 0.020  -0.031 207 VAL LLL HG21 
11109 H HG22 . VAL C 214 ? 2.309 2.176 1.238 -0.106 0.008  -0.029 207 VAL LLL HG22 
11110 H HG23 . VAL C 214 ? 2.321 2.189 1.239 -0.106 0.018  -0.036 207 VAL LLL HG23 
11111 N N    . ALA C 215 ? 2.443 2.308 1.315 -0.116 0.029  -0.032 208 ALA LLL N    
11112 C CA   . ALA C 215 ? 2.503 2.363 1.358 -0.116 0.032  -0.038 208 ALA LLL CA   
11113 C C    . ALA C 215 ? 2.524 2.375 1.367 -0.118 0.022  -0.038 208 ALA LLL C    
11114 O O    . ALA C 215 ? 2.511 2.359 1.355 -0.120 0.013  -0.032 208 ALA LLL O    
11115 C CB   . ALA C 215 ? 2.519 2.379 1.358 -0.120 0.040  -0.037 208 ALA LLL CB   
11116 H H    . ALA C 215 ? 2.448 2.310 1.314 -0.118 0.025  -0.028 208 ALA LLL H    
11117 H HA   . ALA C 215 ? 2.491 2.353 1.352 -0.113 0.036  -0.043 208 ALA LLL HA   
11118 H HB1  . ALA C 215 ? 2.530 2.387 1.358 -0.121 0.042  -0.041 208 ALA LLL HB1  
11119 H HB2  . ALA C 215 ? 2.511 2.378 1.359 -0.119 0.047  -0.037 208 ALA LLL HB2  
11120 H HB3  . ALA C 215 ? 2.523 2.381 1.357 -0.123 0.037  -0.032 208 ALA LLL HB3  
11121 N N    . PRO C 216 ? 2.523 2.369 1.356 -0.118 0.022  -0.045 209 PRO LLL N    
11122 C CA   . PRO C 216 ? 2.509 2.346 1.329 -0.120 0.012  -0.045 209 PRO LLL CA   
11123 C C    . PRO C 216 ? 2.508 2.340 1.308 -0.126 0.010  -0.040 209 PRO LLL C    
11124 O O    . PRO C 216 ? 2.489 2.314 1.281 -0.129 0.000  -0.036 209 PRO LLL O    
11125 C CB   . PRO C 216 ? 2.519 2.353 1.332 -0.118 0.015  -0.054 209 PRO LLL CB   
11126 C CG   . PRO C 216 ? 2.524 2.364 1.338 -0.117 0.028  -0.058 209 PRO LLL CG   
11127 C CD   . PRO C 216 ? 2.517 2.365 1.350 -0.115 0.031  -0.053 209 PRO LLL CD   
11128 H HA   . PRO C 216 ? 2.500 2.337 1.329 -0.119 0.005  -0.043 209 PRO LLL HA   
11129 H HB2  . PRO C 216 ? 2.534 2.361 1.332 -0.121 0.012  -0.054 209 PRO LLL HB2  
11130 H HB3  . PRO C 216 ? 2.509 2.343 1.332 -0.116 0.011  -0.056 209 PRO LLL HB3  
11131 H HG2  . PRO C 216 ? 2.539 2.377 1.340 -0.120 0.031  -0.057 209 PRO LLL HG2  
11132 H HG3  . PRO C 216 ? 2.523 2.363 1.340 -0.114 0.030  -0.063 209 PRO LLL HG3  
11133 H HD2  . PRO C 216 ? 2.519 2.371 1.349 -0.116 0.038  -0.052 209 PRO LLL HD2  
11134 H HD3  . PRO C 216 ? 2.502 2.354 1.349 -0.112 0.031  -0.055 209 PRO LLL HD3  
11135 N N    . THR C 217 ? 2.459 2.294 1.250 -0.128 0.018  -0.038 210 THR LLL N    
11136 C CA   . THR C 217 ? 2.433 2.263 1.205 -0.134 0.017  -0.033 210 THR LLL CA   
11137 C C    . THR C 217 ? 2.410 2.241 1.191 -0.136 0.010  -0.024 210 THR LLL C    
11138 O O    . THR C 217 ? 2.372 2.211 1.171 -0.133 0.013  -0.022 210 THR LLL O    
11139 C CB   . THR C 217 ? 2.423 2.256 1.185 -0.136 0.029  -0.034 210 THR LLL CB   
11140 O OG1  . THR C 217 ? 2.400 2.240 1.172 -0.136 0.031  -0.027 210 THR LLL OG1  
11141 C CG2  . THR C 217 ? 2.402 2.238 1.167 -0.132 0.039  -0.042 210 THR LLL CG2  
11142 H H    . THR C 217 ? 2.456 2.295 1.252 -0.127 0.026  -0.041 210 THR LLL H    
11143 H HA   . THR C 217 ? 2.446 2.270 1.206 -0.136 0.013  -0.034 210 THR LLL HA   
11144 H HB   . THR C 217 ? 2.436 2.265 1.182 -0.140 0.028  -0.033 210 THR LLL HB   
11146 H HG21 . THR C 217 ? 2.410 2.242 1.173 -0.131 0.036  -0.046 210 THR LLL HG21 
11147 H HG22 . THR C 217 ? 2.419 2.255 1.174 -0.134 0.045  -0.043 210 THR LLL HG22 
11148 H HG23 . THR C 217 ? 2.393 2.235 1.174 -0.129 0.042  -0.042 210 THR LLL HG23 
11149 N N    . GLU C 218 ? 2.435 2.259 1.204 -0.139 0.001  -0.020 211 GLU LLL N    
11150 C CA   . GLU C 218 ? 2.414 2.238 1.190 -0.141 -0.008 -0.011 211 GLU LLL CA   
11151 C C    . GLU C 218 ? 2.397 2.227 1.175 -0.143 -0.002 -0.005 211 GLU LLL C    
11152 O O    . GLU C 218 ? 2.468 2.298 1.233 -0.145 0.006  -0.006 211 GLU LLL O    
11153 C CB   . GLU C 218 ? 2.431 2.246 1.190 -0.146 -0.018 -0.008 211 GLU LLL CB   
11154 C CG   . GLU C 218 ? 2.445 2.254 1.181 -0.149 -0.015 -0.012 211 GLU LLL CG   
11155 C CD   . GLU C 218 ? 2.443 2.250 1.177 -0.146 -0.014 -0.021 211 GLU LLL CD   
11156 O OE1  . GLU C 218 ? 2.504 2.316 1.256 -0.141 -0.012 -0.025 211 GLU LLL OE1  
11157 O OE2  . GLU C 218 ? 2.433 2.233 1.148 -0.149 -0.016 -0.024 211 GLU LLL OE2  
11158 H H    . GLU C 218 ? 2.441 2.260 1.197 -0.141 -0.001 -0.022 211 GLU LLL H    
11159 H HA   . GLU C 218 ? 2.399 2.225 1.189 -0.138 -0.011 -0.011 211 GLU LLL HA   
11160 H HB2  . GLU C 218 ? 2.430 2.245 1.187 -0.148 -0.020 -0.002 211 GLU LLL HB2  
11161 H HB3  . GLU C 218 ? 2.422 2.235 1.188 -0.144 -0.024 -0.008 211 GLU LLL HB3  
11162 H HG2  . GLU C 218 ? 2.451 2.263 1.182 -0.150 -0.008 -0.012 211 GLU LLL HG2  
11163 H HG3  . GLU C 218 ? 2.456 2.260 1.182 -0.152 -0.022 -0.009 211 GLU LLL HG3  
11164 N N    . CYS C 219 ? 2.339 2.173 1.134 -0.141 -0.005 0.000  212 CYS LLL N    
11165 C CA   . CYS C 219 ? 2.324 2.159 1.120 -0.145 -0.006 0.009  212 CYS LLL CA   
11166 C C    . CYS C 219 ? 2.288 2.125 1.070 -0.148 0.003  0.010  212 CYS LLL C    
11167 O O    . CYS C 219 ? 2.232 2.073 1.018 -0.149 0.006  0.015  212 CYS LLL O    
11168 C CB   . CYS C 219 ? 2.336 2.164 1.125 -0.148 -0.018 0.014  212 CYS LLL CB   
11169 S SG   . CYS C 219 ? 2.364 2.191 1.146 -0.153 -0.021 0.025  212 CYS LLL SG   
11170 H H    . CYS C 219 ? 2.332 2.168 1.140 -0.138 -0.006 -0.002 212 CYS LLL H    
11171 H HA   . CYS C 219 ? 2.303 2.143 1.114 -0.142 -0.005 0.010  212 CYS LLL HA   
11172 H HB2  . CYS C 219 ? 2.328 2.156 1.129 -0.145 -0.023 0.014  212 CYS LLL HB2  
11173 H HB3  . CYS C 219 ? 2.352 2.175 1.129 -0.149 -0.020 0.012  212 CYS LLL HB3  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   22  22  MET MET AAA . n 
A 1 2   VAL 2   23  23  VAL VAL AAA . n 
A 1 3   HIS 3   24  24  HIS HIS AAA . n 
A 1 4   SER 4   25  25  SER SER AAA . n 
A 1 5   VAL 5   26  26  VAL VAL AAA . n 
A 1 6   ALA 6   27  27  ALA ALA AAA . n 
A 1 7   VAL 7   28  28  VAL VAL AAA . n 
A 1 8   ILE 8   29  29  ILE ILE AAA . n 
A 1 9   GLY 9   30  30  GLY GLY AAA . n 
A 1 10  ALA 10  31  31  ALA ALA AAA . n 
A 1 11  PRO 11  32  32  PRO PRO AAA . n 
A 1 12  PHE 12  33  33  PHE PHE AAA . n 
A 1 13  SER 13  34  34  SER SER AAA . n 
A 1 14  GLN 14  35  35  GLN GLN AAA . n 
A 1 15  GLY 15  36  36  GLY GLY AAA . n 
A 1 16  GLN 16  37  37  GLN GLN AAA . n 
A 1 17  LYS 17  38  38  LYS LYS AAA . n 
A 1 18  ARG 18  39  39  ARG ARG AAA . n 
A 1 19  LYS 19  40  40  LYS LYS AAA . n 
A 1 20  GLY 20  41  41  GLY GLY AAA . n 
A 1 21  VAL 21  42  42  VAL VAL AAA . n 
A 1 22  GLU 22  43  43  GLU GLU AAA . n 
A 1 23  HIS 23  44  44  HIS HIS AAA . n 
A 1 24  GLY 24  45  45  GLY GLY AAA . n 
A 1 25  PRO 25  46  46  PRO PRO AAA . n 
A 1 26  ALA 26  47  47  ALA ALA AAA . n 
A 1 27  ALA 27  48  48  ALA ALA AAA . n 
A 1 28  ILE 28  49  49  ILE ILE AAA . n 
A 1 29  ARG 29  50  50  ARG ARG AAA . n 
A 1 30  GLU 30  51  51  GLU GLU AAA . n 
A 1 31  ALA 31  52  52  ALA ALA AAA . n 
A 1 32  GLY 32  53  53  GLY GLY AAA . n 
A 1 33  LEU 33  54  54  LEU LEU AAA . n 
A 1 34  MET 34  55  55  MET MET AAA . n 
A 1 35  LYS 35  56  56  LYS LYS AAA . n 
A 1 36  ARG 36  57  57  ARG ARG AAA . n 
A 1 37  LEU 37  58  58  LEU LEU AAA . n 
A 1 38  SER 38  59  59  SER SER AAA . n 
A 1 39  SER 39  60  60  SER SER AAA . n 
A 1 40  LEU 40  61  61  LEU LEU AAA . n 
A 1 41  GLY 41  62  62  GLY GLY AAA . n 
A 1 42  CYS 42  63  63  CYS CYS AAA . n 
A 1 43  HIS 43  64  64  HIS HIS AAA . n 
A 1 44  LEU 44  65  65  LEU LEU AAA . n 
A 1 45  LYS 45  66  66  LYS LYS AAA . n 
A 1 46  ASP 46  67  67  ASP ASP AAA . n 
A 1 47  PHE 47  68  68  PHE PHE AAA . n 
A 1 48  GLY 48  69  69  GLY GLY AAA . n 
A 1 49  ASP 49  70  70  ASP ASP AAA . n 
A 1 50  LEU 50  71  71  LEU LEU AAA . n 
A 1 51  SER 51  72  72  SER SER AAA . n 
A 1 52  PHE 52  73  73  PHE PHE AAA . n 
A 1 53  THR 53  74  74  THR THR AAA . n 
A 1 54  PRO 54  75  75  PRO PRO AAA . n 
A 1 55  VAL 55  76  76  VAL VAL AAA . n 
A 1 56  PRO 56  77  77  PRO PRO AAA . n 
A 1 57  LYS 57  78  78  LYS LYS AAA . n 
A 1 58  ASP 58  79  79  ASP ASP AAA . n 
A 1 59  ASP 59  80  80  ASP ASP AAA . n 
A 1 60  LEU 60  81  81  LEU LEU AAA . n 
A 1 61  TYR 61  82  82  TYR TYR AAA . n 
A 1 62  ASN 62  83  83  ASN ASN AAA . n 
A 1 63  ASN 63  84  84  ASN ASN AAA . n 
A 1 64  LEU 64  85  85  LEU LEU AAA . n 
A 1 65  ILE 65  86  86  ILE ILE AAA . n 
A 1 66  VAL 66  87  87  VAL VAL AAA . n 
A 1 67  ASN 67  88  88  ASN ASN AAA . n 
A 1 68  PRO 68  89  89  PRO PRO AAA . n 
A 1 69  ARG 69  90  90  ARG ARG AAA . n 
A 1 70  SER 70  91  91  SER SER AAA . n 
A 1 71  VAL 71  92  92  VAL VAL AAA . n 
A 1 72  GLY 72  93  93  GLY GLY AAA . n 
A 1 73  LEU 73  94  94  LEU LEU AAA . n 
A 1 74  ALA 74  95  95  ALA ALA AAA . n 
A 1 75  ASN 75  96  96  ASN ASN AAA . n 
A 1 76  GLN 76  97  97  GLN GLN AAA . n 
A 1 77  GLU 77  98  98  GLU GLU AAA . n 
A 1 78  LEU 78  99  99  LEU LEU AAA . n 
A 1 79  ALA 79  100 100 ALA ALA AAA . n 
A 1 80  GLU 80  101 101 GLU GLU AAA . n 
A 1 81  VAL 81  102 102 VAL VAL AAA . n 
A 1 82  VAL 82  103 103 VAL VAL AAA . n 
A 1 83  SER 83  104 104 SER SER AAA . n 
A 1 84  ARG 84  105 105 ARG ARG AAA . n 
A 1 85  ALA 85  106 106 ALA ALA AAA . n 
A 1 86  VAL 86  107 107 VAL VAL AAA . n 
A 1 87  SER 87  108 108 SER SER AAA . n 
A 1 88  ASP 88  109 109 ASP ASP AAA . n 
A 1 89  GLY 89  110 110 GLY GLY AAA . n 
A 1 90  TYR 90  111 111 TYR TYR AAA . n 
A 1 91  SER 91  112 112 SER SER AAA . n 
A 1 92  CYS 92  113 113 CYS CYS AAA . n 
A 1 93  VAL 93  114 114 VAL VAL AAA . n 
A 1 94  THR 94  115 115 THR THR AAA . n 
A 1 95  LEU 95  116 116 LEU LEU AAA . n 
A 1 96  GLY 96  117 117 GLY GLY AAA . n 
A 1 97  GLY 97  118 118 GLY GLY AAA . n 
A 1 98  ASP 98  119 119 ASP ASP AAA . n 
A 1 99  HIS 99  120 120 HIS HIS AAA . n 
A 1 100 SER 100 121 121 SER SER AAA . n 
A 1 101 LEU 101 122 122 LEU LEU AAA . n 
A 1 102 ALA 102 123 123 ALA ALA AAA . n 
A 1 103 ILE 103 124 124 ILE ILE AAA . n 
A 1 104 GLY 104 125 125 GLY GLY AAA . n 
A 1 105 THR 105 126 126 THR THR AAA . n 
A 1 106 ILE 106 127 127 ILE ILE AAA . n 
A 1 107 SER 107 128 128 SER SER AAA . n 
A 1 108 GLY 108 129 129 GLY GLY AAA . n 
A 1 109 HIS 109 130 130 HIS HIS AAA . n 
A 1 110 ALA 110 131 131 ALA ALA AAA . n 
A 1 111 ARG 111 132 132 ARG ARG AAA . n 
A 1 112 HIS 112 133 133 HIS HIS AAA . n 
A 1 113 CYS 113 134 134 CYS CYS AAA . n 
A 1 114 PRO 114 135 135 PRO PRO AAA . n 
A 1 115 ASP 115 136 136 ASP ASP AAA . n 
A 1 116 LEU 116 137 137 LEU LEU AAA . n 
A 1 117 CYS 117 138 138 CYS CYS AAA . n 
A 1 118 VAL 118 139 139 VAL VAL AAA . n 
A 1 119 VAL 119 140 140 VAL VAL AAA . n 
A 1 120 TRP 120 141 141 TRP TRP AAA . n 
A 1 121 VAL 121 142 142 VAL VAL AAA . n 
A 1 122 ASP 122 143 143 ASP ASP AAA . n 
A 1 123 ALA 123 144 144 ALA ALA AAA . n 
A 1 124 HIS 124 145 145 HIS HIS AAA . n 
A 1 125 ALA 125 146 146 ALA ALA AAA . n 
A 1 126 ASP 126 147 147 ASP ASP AAA . n 
A 1 127 ILE 127 148 148 ILE ILE AAA . n 
A 1 128 ASN 128 149 149 ASN ASN AAA . n 
A 1 129 THR 129 150 150 THR THR AAA . n 
A 1 130 PRO 130 151 151 PRO PRO AAA . n 
A 1 131 LEU 131 152 152 LEU LEU AAA . n 
A 1 132 THR 132 153 153 THR THR AAA . n 
A 1 133 THR 133 154 154 THR THR AAA . n 
A 1 134 SER 134 155 155 SER SER AAA . n 
A 1 135 SER 135 156 156 SER SER AAA . n 
A 1 136 GLY 136 157 157 GLY GLY AAA . n 
A 1 137 ASN 137 158 158 ASN ASN AAA . n 
A 1 138 LEU 138 159 159 LEU LEU AAA . n 
A 1 139 HIS 139 160 160 HIS HIS AAA . n 
A 1 140 GLY 140 161 161 GLY GLY AAA . n 
A 1 141 GLN 141 162 162 GLN GLN AAA . n 
A 1 142 PRO 142 163 163 PRO PRO AAA . n 
A 1 143 VAL 143 164 164 VAL VAL AAA . n 
A 1 144 SER 144 165 165 SER SER AAA . n 
A 1 145 PHE 145 166 166 PHE PHE AAA . n 
A 1 146 LEU 146 167 167 LEU LEU AAA . n 
A 1 147 LEU 147 168 168 LEU LEU AAA . n 
A 1 148 ARG 148 169 169 ARG ARG AAA . n 
A 1 149 GLU 149 170 170 GLU GLU AAA . n 
A 1 150 LEU 150 171 171 LEU LEU AAA . n 
A 1 151 GLN 151 172 172 GLN GLN AAA . n 
A 1 152 ASP 152 173 173 ASP ASP AAA . n 
A 1 153 LYS 153 174 174 LYS LYS AAA . n 
A 1 154 VAL 154 175 175 VAL VAL AAA . n 
A 1 155 PRO 155 176 176 PRO PRO AAA . n 
A 1 156 GLN 156 177 177 GLN GLN AAA . n 
A 1 157 LEU 157 178 178 LEU LEU AAA . n 
A 1 158 PRO 158 179 179 PRO PRO AAA . n 
A 1 159 GLY 159 180 180 GLY GLY AAA . n 
A 1 160 PHE 160 181 181 PHE PHE AAA . n 
A 1 161 SER 161 182 182 SER SER AAA . n 
A 1 162 TRP 162 183 183 TRP TRP AAA . n 
A 1 163 ILE 163 184 184 ILE ILE AAA . n 
A 1 164 LYS 164 185 185 LYS LYS AAA . n 
A 1 165 PRO 165 186 186 PRO PRO AAA . n 
A 1 166 CYS 166 187 187 CYS CYS AAA . n 
A 1 167 ILE 167 188 188 ILE ILE AAA . n 
A 1 168 SER 168 189 189 SER SER AAA . n 
A 1 169 SER 169 190 190 SER SER AAA . n 
A 1 170 ALA 170 191 191 ALA ALA AAA . n 
A 1 171 SER 171 192 192 SER SER AAA . n 
A 1 172 ILE 172 193 193 ILE ILE AAA . n 
A 1 173 VAL 173 194 194 VAL VAL AAA . n 
A 1 174 TYR 174 195 195 TYR TYR AAA . n 
A 1 175 ILE 175 196 196 ILE ILE AAA . n 
A 1 176 GLY 176 197 197 GLY GLY AAA . n 
A 1 177 LEU 177 198 198 LEU LEU AAA . n 
A 1 178 ARG 178 199 199 ARG ARG AAA . n 
A 1 179 ASP 179 200 200 ASP ASP AAA . n 
A 1 180 VAL 180 201 201 VAL VAL AAA . n 
A 1 181 ASP 181 202 202 ASP ASP AAA . n 
A 1 182 PRO 182 203 203 PRO PRO AAA . n 
A 1 183 PRO 183 204 204 PRO PRO AAA . n 
A 1 184 GLU 184 205 205 GLU GLU AAA . n 
A 1 185 HIS 185 206 206 HIS HIS AAA . n 
A 1 186 PHE 186 207 207 PHE PHE AAA . n 
A 1 187 ILE 187 208 208 ILE ILE AAA . n 
A 1 188 LEU 188 209 209 LEU LEU AAA . n 
A 1 189 LYS 189 210 210 LYS LYS AAA . n 
A 1 190 ASN 190 211 211 ASN ASN AAA . n 
A 1 191 TYR 191 212 212 TYR TYR AAA . n 
A 1 192 ASP 192 213 213 ASP ASP AAA . n 
A 1 193 ILE 193 214 214 ILE ILE AAA . n 
A 1 194 GLN 194 215 215 GLN GLN AAA . n 
A 1 195 TYR 195 216 216 TYR TYR AAA . n 
A 1 196 PHE 196 217 217 PHE PHE AAA . n 
A 1 197 SER 197 218 218 SER SER AAA . n 
A 1 198 MET 198 219 219 MET MET AAA . n 
A 1 199 ARG 199 220 220 ARG ARG AAA . n 
A 1 200 ASP 200 221 221 ASP ASP AAA . n 
A 1 201 ILE 201 222 222 ILE ILE AAA . n 
A 1 202 ASP 202 223 223 ASP ASP AAA . n 
A 1 203 ARG 203 224 224 ARG ARG AAA . n 
A 1 204 LEU 204 225 225 LEU LEU AAA . n 
A 1 205 GLY 205 226 226 GLY GLY AAA . n 
A 1 206 ILE 206 227 227 ILE ILE AAA . n 
A 1 207 GLN 207 228 228 GLN GLN AAA . n 
A 1 208 LYS 208 229 229 LYS LYS AAA . n 
A 1 209 VAL 209 230 230 VAL VAL AAA . n 
A 1 210 MET 210 231 231 MET MET AAA . n 
A 1 211 GLU 211 232 232 GLU GLU AAA . n 
A 1 212 ARG 212 233 233 ARG ARG AAA . n 
A 1 213 THR 213 234 234 THR THR AAA . n 
A 1 214 PHE 214 235 235 PHE PHE AAA . n 
A 1 215 ASP 215 236 236 ASP ASP AAA . n 
A 1 216 LEU 216 237 237 LEU LEU AAA . n 
A 1 217 LEU 217 238 238 LEU LEU AAA . n 
A 1 218 ILE 218 239 239 ILE ILE AAA . n 
A 1 219 GLY 219 240 240 GLY GLY AAA . n 
A 1 220 LYS 220 241 241 LYS LYS AAA . n 
A 1 221 ARG 221 242 242 ARG ARG AAA . n 
A 1 222 GLN 222 243 243 GLN GLN AAA . n 
A 1 223 ARG 223 244 244 ARG ARG AAA . n 
A 1 224 PRO 224 245 245 PRO PRO AAA . n 
A 1 225 ILE 225 246 246 ILE ILE AAA . n 
A 1 226 HIS 226 247 247 HIS HIS AAA . n 
A 1 227 LEU 227 248 248 LEU LEU AAA . n 
A 1 228 SER 228 249 249 SER SER AAA . n 
A 1 229 PHE 229 250 250 PHE PHE AAA . n 
A 1 230 ASP 230 251 251 ASP ASP AAA . n 
A 1 231 ILE 231 252 252 ILE ILE AAA . n 
A 1 232 ASP 232 253 253 ASP ASP AAA . n 
A 1 233 ALA 233 254 254 ALA ALA AAA . n 
A 1 234 PHE 234 255 255 PHE PHE AAA . n 
A 1 235 ASP 235 256 256 ASP ASP AAA . n 
A 1 236 PRO 236 257 257 PRO PRO AAA . n 
A 1 237 THR 237 258 258 THR THR AAA . n 
A 1 238 LEU 238 259 259 LEU LEU AAA . n 
A 1 239 ALA 239 260 260 ALA ALA AAA . n 
A 1 240 PRO 240 261 261 PRO PRO AAA . n 
A 1 241 ALA 241 262 262 ALA ALA AAA . n 
A 1 242 THR 242 263 263 THR THR AAA . n 
A 1 243 GLY 243 264 264 GLY GLY AAA . n 
A 1 244 THR 244 265 265 THR THR AAA . n 
A 1 245 PRO 245 266 266 PRO PRO AAA . n 
A 1 246 VAL 246 267 267 VAL VAL AAA . n 
A 1 247 VAL 247 268 268 VAL VAL AAA . n 
A 1 248 GLY 248 269 269 GLY GLY AAA . n 
A 1 249 GLY 249 270 270 GLY GLY AAA . n 
A 1 250 LEU 250 271 271 LEU LEU AAA . n 
A 1 251 THR 251 272 272 THR THR AAA . n 
A 1 252 TYR 252 273 273 TYR TYR AAA . n 
A 1 253 ARG 253 274 274 ARG ARG AAA . n 
A 1 254 GLU 254 275 275 GLU GLU AAA . n 
A 1 255 GLY 255 276 276 GLY GLY AAA . n 
A 1 256 MET 256 277 277 MET MET AAA . n 
A 1 257 TYR 257 278 278 TYR TYR AAA . n 
A 1 258 ILE 258 279 279 ILE ILE AAA . n 
A 1 259 ALA 259 280 280 ALA ALA AAA . n 
A 1 260 GLU 260 281 281 GLU GLU AAA . n 
A 1 261 GLU 261 282 282 GLU GLU AAA . n 
A 1 262 ILE 262 283 283 ILE ILE AAA . n 
A 1 263 HIS 263 284 284 HIS HIS AAA . n 
A 1 264 ASN 264 285 285 ASN ASN AAA . n 
A 1 265 THR 265 286 286 THR THR AAA . n 
A 1 266 GLY 266 287 287 GLY GLY AAA . n 
A 1 267 LEU 267 288 288 LEU LEU AAA . n 
A 1 268 LEU 268 289 289 LEU LEU AAA . n 
A 1 269 SER 269 290 290 SER SER AAA . n 
A 1 270 ALA 270 291 291 ALA ALA AAA . n 
A 1 271 LEU 271 292 292 LEU LEU AAA . n 
A 1 272 ASP 272 293 293 ASP ASP AAA . n 
A 1 273 LEU 273 294 294 LEU LEU AAA . n 
A 1 274 VAL 274 295 295 VAL VAL AAA . n 
A 1 275 GLU 275 296 296 GLU GLU AAA . n 
A 1 276 VAL 276 297 297 VAL VAL AAA . n 
A 1 277 ASN 277 298 298 ASN ASN AAA . n 
A 1 278 PRO 278 299 299 PRO PRO AAA . n 
A 1 279 GLN 279 300 300 GLN GLN AAA . n 
A 1 280 LEU 280 301 301 LEU LEU AAA . n 
A 1 281 ALA 281 302 302 ALA ALA AAA . n 
A 1 282 THR 282 303 303 THR THR AAA . n 
A 1 283 SER 283 304 304 SER SER AAA . n 
A 1 284 GLU 284 305 305 GLU GLU AAA . n 
A 1 285 GLU 285 306 306 GLU GLU AAA . n 
A 1 286 GLU 286 307 307 GLU GLU AAA . n 
A 1 287 ALA 287 308 308 ALA ALA AAA . n 
A 1 288 LYS 288 309 309 LYS LYS AAA . n 
A 1 289 THR 289 310 310 THR THR AAA . n 
A 1 290 THR 290 311 311 THR THR AAA . n 
A 1 291 ALA 291 312 312 ALA ALA AAA . n 
A 1 292 ASN 292 313 313 ASN ASN AAA . n 
A 1 293 LEU 293 314 314 LEU LEU AAA . n 
A 1 294 ALA 294 315 315 ALA ALA AAA . n 
A 1 295 VAL 295 316 316 VAL VAL AAA . n 
A 1 296 ASP 296 317 317 ASP ASP AAA . n 
A 1 297 VAL 297 318 318 VAL VAL AAA . n 
A 1 298 ILE 298 319 319 ILE ILE AAA . n 
A 1 299 ALA 299 320 320 ALA ALA AAA . n 
A 1 300 SER 300 321 321 SER SER AAA . n 
A 1 301 SER 301 322 322 SER SER AAA . n 
A 1 302 PHE 302 323 323 PHE PHE AAA . n 
A 1 303 GLY 303 324 324 GLY GLY AAA . n 
A 1 304 GLN 304 325 325 GLN GLN AAA . n 
A 1 305 THR 305 326 326 THR THR AAA . n 
A 1 306 ARG 306 327 327 ARG ARG AAA . n 
A 1 307 GLU 307 328 328 GLU GLU AAA . n 
A 1 308 GLY 308 329 329 GLY GLY AAA . n 
A 1 309 GLY 309 330 330 GLY GLY AAA . n 
A 1 310 HIS 310 331 331 HIS HIS AAA . n 
A 1 311 ILE 311 332 332 ILE ILE AAA . n 
A 1 312 VAL 312 333 333 VAL VAL AAA . n 
A 1 313 TYR 313 334 334 TYR TYR AAA . n 
A 1 314 ASP 314 335 335 ASP ASP AAA . n 
A 1 315 GLN 315 336 336 GLN GLN AAA . n 
A 1 316 LEU 316 337 337 LEU LEU AAA . n 
A 1 317 PRO 317 338 ?   ?   ?   AAA . n 
A 1 318 THR 318 339 ?   ?   ?   AAA . n 
A 1 319 PRO 319 340 ?   ?   ?   AAA . n 
A 1 320 SER 320 341 ?   ?   ?   AAA . n 
A 1 321 SER 321 342 ?   ?   ?   AAA . n 
A 1 322 PRO 322 343 ?   ?   ?   AAA . n 
A 1 323 ASP 323 344 ?   ?   ?   AAA . n 
A 1 324 GLU 324 345 ?   ?   ?   AAA . n 
A 1 325 SER 325 346 ?   ?   ?   AAA . n 
A 1 326 GLU 326 347 ?   ?   ?   AAA . n 
A 1 327 ASN 327 348 ?   ?   ?   AAA . n 
A 1 328 GLN 328 349 ?   ?   ?   AAA . n 
A 1 329 ALA 329 350 ?   ?   ?   AAA . n 
A 1 330 ARG 330 351 ?   ?   ?   AAA . n 
A 1 331 VAL 331 352 ?   ?   ?   AAA . n 
A 1 332 ARG 332 353 ?   ?   ?   AAA . n 
A 1 333 ILE 333 354 ?   ?   ?   AAA . n 
A 1 334 HIS 334 355 ?   ?   ?   AAA . n 
A 1 335 HIS 335 356 ?   ?   ?   AAA . n 
A 1 336 HIS 336 357 ?   ?   ?   AAA . n 
A 1 337 HIS 337 358 ?   ?   ?   AAA . n 
A 1 338 HIS 338 359 ?   ?   ?   AAA . n 
A 1 339 HIS 339 360 ?   ?   ?   AAA . n 
B 2 1   GLY 1   -3  ?   ?   ?   HHH . n 
B 2 2   ALA 2   -2  ?   ?   ?   HHH . n 
B 2 3   HIS 3   -1  ?   ?   ?   HHH . n 
B 2 4   SER 4   0   ?   ?   ?   HHH . n 
B 2 5   GLU 5   1   ?   ?   ?   HHH . n 
B 2 6   VAL 6   2   ?   ?   ?   HHH . n 
B 2 7   GLN 7   3   3   GLN GLN HHH . n 
B 2 8   LEU 8   4   4   LEU LEU HHH . n 
B 2 9   LEU 9   5   5   LEU LEU HHH . n 
B 2 10  GLU 10  6   6   GLU GLU HHH . n 
B 2 11  SER 11  7   7   SER SER HHH . n 
B 2 12  GLY 12  8   8   GLY GLY HHH . n 
B 2 13  GLY 13  9   9   GLY GLY HHH . n 
B 2 14  GLY 14  10  10  GLY GLY HHH . n 
B 2 15  LEU 15  11  11  LEU LEU HHH . n 
B 2 16  VAL 16  12  12  VAL VAL HHH . n 
B 2 17  ARG 17  13  13  ARG ARG HHH . n 
B 2 18  PRO 18  14  14  PRO PRO HHH . n 
B 2 19  GLY 19  15  15  GLY GLY HHH . n 
B 2 20  GLY 20  16  16  GLY GLY HHH . n 
B 2 21  SER 21  17  17  SER SER HHH . n 
B 2 22  LEU 22  18  18  LEU LEU HHH . n 
B 2 23  ARG 23  19  19  ARG ARG HHH . n 
B 2 24  LEU 24  20  20  LEU LEU HHH . n 
B 2 25  SER 25  21  21  SER SER HHH . n 
B 2 26  CYS 26  22  22  CYS CYS HHH . n 
B 2 27  ALA 27  23  23  ALA ALA HHH . n 
B 2 28  ALA 28  24  24  ALA ALA HHH . n 
B 2 29  SER 29  25  25  SER SER HHH . n 
B 2 30  GLU 30  26  26  GLU GLU HHH . n 
B 2 31  PHE 31  27  27  PHE PHE HHH . n 
B 2 32  THR 32  28  28  THR THR HHH . n 
B 2 33  PHE 33  29  29  PHE PHE HHH . n 
B 2 34  ARG 34  30  30  ARG ARG HHH . n 
B 2 35  TYR 35  31  31  TYR TYR HHH . n 
B 2 36  ASP 36  32  32  ASP ASP HHH . n 
B 2 37  TYR 37  33  33  TYR TYR HHH . n 
B 2 38  HIS 38  34  34  HIS HIS HHH . n 
B 2 39  VAL 39  35  35  VAL VAL HHH . n 
B 2 40  TRP 40  36  36  TRP TRP HHH . n 
B 2 41  VAL 41  37  37  VAL VAL HHH . n 
B 2 42  ARG 42  38  38  ARG ARG HHH . n 
B 2 43  GLN 43  39  39  GLN GLN HHH . n 
B 2 44  ALA 44  40  40  ALA ALA HHH . n 
B 2 45  PRO 45  41  41  PRO PRO HHH . n 
B 2 46  GLY 46  42  42  GLY GLY HHH . n 
B 2 47  LYS 47  43  43  LYS LYS HHH . n 
B 2 48  GLY 48  44  44  GLY GLY HHH . n 
B 2 49  LEU 49  45  45  LEU LEU HHH . n 
B 2 50  GLU 50  46  46  GLU GLU HHH . n 
B 2 51  TRP 51  47  47  TRP TRP HHH . n 
B 2 52  VAL 52  48  48  VAL VAL HHH . n 
B 2 53  SER 53  49  49  SER SER HHH . n 
B 2 54  ALA 54  50  50  ALA ALA HHH . n 
B 2 55  ILE 55  51  51  ILE ILE HHH . n 
B 2 56  SER 56  52  52  SER SER HHH . n 
B 2 57  GLY 57  52  52  GLY GLY HHH A n 
B 2 58  SER 58  53  53  SER SER HHH . n 
B 2 59  GLY 59  54  54  GLY GLY HHH . n 
B 2 60  GLY 60  55  55  GLY GLY HHH . n 
B 2 61  SER 61  56  56  SER SER HHH . n 
B 2 62  THR 62  57  57  THR THR HHH . n 
B 2 63  TYR 63  58  58  TYR TYR HHH . n 
B 2 64  TYR 64  59  59  TYR TYR HHH . n 
B 2 65  ALA 65  60  60  ALA ALA HHH . n 
B 2 66  ASP 66  61  61  ASP ASP HHH . n 
B 2 67  SER 67  62  62  SER SER HHH . n 
B 2 68  VAL 68  63  63  VAL VAL HHH . n 
B 2 69  LYS 69  64  64  LYS LYS HHH . n 
B 2 70  SER 70  65  65  SER SER HHH . n 
B 2 71  ARG 71  66  66  ARG ARG HHH . n 
B 2 72  PHE 72  67  67  PHE PHE HHH . n 
B 2 73  THR 73  68  68  THR THR HHH . n 
B 2 74  ILE 74  69  69  ILE ILE HHH . n 
B 2 75  SER 75  70  70  SER SER HHH . n 
B 2 76  ARG 76  71  71  ARG ARG HHH . n 
B 2 77  ASP 77  72  72  ASP ASP HHH . n 
B 2 78  ASN 78  73  73  ASN ASN HHH . n 
B 2 79  SER 79  74  74  SER SER HHH . n 
B 2 80  LYS 80  75  75  LYS LYS HHH . n 
B 2 81  ASN 81  76  76  ASN ASN HHH . n 
B 2 82  THR 82  77  77  THR THR HHH . n 
B 2 83  LEU 83  78  78  LEU LEU HHH . n 
B 2 84  TYR 84  79  79  TYR TYR HHH . n 
B 2 85  LEU 85  80  80  LEU LEU HHH . n 
B 2 86  GLN 86  81  81  GLN GLN HHH . n 
B 2 87  MET 87  82  82  MET MET HHH . n 
B 2 88  ASN 88  82  82  ASN ASN HHH A n 
B 2 89  SER 89  82  82  SER SER HHH B n 
B 2 90  LEU 90  82  82  LEU LEU HHH C n 
B 2 91  ARG 91  83  83  ARG ARG HHH . n 
B 2 92  ALA 92  84  84  ALA ALA HHH . n 
B 2 93  GLU 93  85  85  GLU GLU HHH . n 
B 2 94  ASP 94  86  86  ASP ASP HHH . n 
B 2 95  THR 95  87  87  THR THR HHH . n 
B 2 96  ALA 96  88  88  ALA ALA HHH . n 
B 2 97  VAL 97  89  89  VAL VAL HHH . n 
B 2 98  TYR 98  90  90  TYR TYR HHH . n 
B 2 99  TYR 99  91  91  TYR TYR HHH . n 
B 2 100 CYS 100 92  92  CYS CYS HHH . n 
B 2 101 ALA 101 93  93  ALA ALA HHH . n 
B 2 102 ARG 102 94  94  ARG ARG HHH . n 
B 2 103 LEU 103 95  95  LEU LEU HHH . n 
B 2 104 ARG 104 96  96  ARG ARG HHH . n 
B 2 105 ALA 105 97  97  ALA ALA HHH . n 
B 2 106 ASP 106 98  98  ASP ASP HHH . n 
B 2 107 LEU 107 99  99  LEU LEU HHH . n 
B 2 108 GLY 108 100 100 GLY GLY HHH . n 
B 2 109 LEU 109 100 100 LEU LEU HHH A n 
B 2 110 TYR 110 100 100 TYR TYR HHH B n 
B 2 111 MET 111 100 100 MET MET HHH C n 
B 2 112 ASP 112 101 101 ASP ASP HHH . n 
B 2 113 LEU 113 102 102 LEU LEU HHH . n 
B 2 114 TRP 114 103 103 TRP TRP HHH . n 
B 2 115 GLY 115 104 104 GLY GLY HHH . n 
B 2 116 ARG 116 105 105 ARG ARG HHH . n 
B 2 117 GLY 117 106 106 GLY GLY HHH . n 
B 2 118 THR 118 107 107 THR THR HHH . n 
B 2 119 LEU 119 108 108 LEU LEU HHH . n 
B 2 120 VAL 120 109 109 VAL VAL HHH . n 
B 2 121 THR 121 110 110 THR THR HHH . n 
B 2 122 VAL 122 111 111 VAL VAL HHH . n 
B 2 123 SER 123 112 112 SER SER HHH . n 
B 2 124 SER 124 113 113 SER SER HHH . n 
B 2 125 ALA 125 114 114 ALA ALA HHH . n 
B 2 126 SER 126 115 115 SER SER HHH . n 
B 2 127 THR 127 116 116 THR THR HHH . n 
B 2 128 LYS 128 117 117 LYS LYS HHH . n 
B 2 129 GLY 129 118 118 GLY GLY HHH . n 
B 2 130 PRO 130 119 119 PRO PRO HHH . n 
B 2 131 SER 131 120 120 SER SER HHH . n 
B 2 132 VAL 132 121 121 VAL VAL HHH . n 
B 2 133 PHE 133 122 122 PHE PHE HHH . n 
B 2 134 PRO 134 123 123 PRO PRO HHH . n 
B 2 135 LEU 135 124 124 LEU LEU HHH . n 
B 2 136 ALA 136 125 125 ALA ALA HHH . n 
B 2 137 PRO 137 126 126 PRO PRO HHH . n 
B 2 138 SER 138 127 127 SER SER HHH . n 
B 2 139 SER 139 128 ?   ?   ?   HHH . n 
B 2 140 LYS 140 129 ?   ?   ?   HHH . n 
B 2 141 SER 141 130 ?   ?   ?   HHH . n 
B 2 142 THR 142 131 ?   ?   ?   HHH . n 
B 2 143 SER 143 132 ?   ?   ?   HHH . n 
B 2 144 GLY 144 133 133 GLY GLY HHH . n 
B 2 145 GLY 145 134 134 GLY GLY HHH . n 
B 2 146 THR 146 135 135 THR THR HHH . n 
B 2 147 ALA 147 136 136 ALA ALA HHH . n 
B 2 148 ALA 148 137 137 ALA ALA HHH . n 
B 2 149 LEU 149 138 138 LEU LEU HHH . n 
B 2 150 GLY 150 139 139 GLY GLY HHH . n 
B 2 151 CYS 151 140 140 CYS CYS HHH . n 
B 2 152 LEU 152 141 141 LEU LEU HHH . n 
B 2 153 VAL 153 142 142 VAL VAL HHH . n 
B 2 154 LYS 154 143 143 LYS LYS HHH . n 
B 2 155 ASP 155 144 144 ASP ASP HHH . n 
B 2 156 TYR 156 145 145 TYR TYR HHH . n 
B 2 157 PHE 157 146 146 PHE PHE HHH . n 
B 2 158 PRO 158 147 147 PRO PRO HHH . n 
B 2 159 GLU 159 148 148 GLU GLU HHH . n 
B 2 160 PRO 160 149 149 PRO PRO HHH . n 
B 2 161 VAL 161 150 150 VAL VAL HHH . n 
B 2 162 THR 162 151 151 THR THR HHH . n 
B 2 163 VAL 163 152 152 VAL VAL HHH . n 
B 2 164 SER 164 153 153 SER SER HHH . n 
B 2 165 TRP 165 154 154 TRP TRP HHH . n 
B 2 166 ASN 166 155 155 ASN ASN HHH . n 
B 2 167 SER 167 156 156 SER SER HHH . n 
B 2 168 GLY 168 157 157 GLY GLY HHH . n 
B 2 169 ALA 169 158 158 ALA ALA HHH . n 
B 2 170 LEU 170 159 159 LEU LEU HHH . n 
B 2 171 THR 171 160 160 THR THR HHH . n 
B 2 172 SER 172 161 161 SER SER HHH . n 
B 2 173 GLY 173 162 162 GLY GLY HHH . n 
B 2 174 VAL 174 163 163 VAL VAL HHH . n 
B 2 175 HIS 175 164 164 HIS HIS HHH . n 
B 2 176 THR 176 165 165 THR THR HHH . n 
B 2 177 PHE 177 166 166 PHE PHE HHH . n 
B 2 178 PRO 178 167 167 PRO PRO HHH . n 
B 2 179 ALA 179 168 168 ALA ALA HHH . n 
B 2 180 VAL 180 169 169 VAL VAL HHH . n 
B 2 181 LEU 181 170 170 LEU LEU HHH . n 
B 2 182 GLN 182 171 171 GLN GLN HHH . n 
B 2 183 SER 183 172 172 SER SER HHH . n 
B 2 184 SER 184 173 173 SER SER HHH . n 
B 2 185 GLY 185 174 174 GLY GLY HHH . n 
B 2 186 LEU 186 175 175 LEU LEU HHH . n 
B 2 187 TYR 187 176 176 TYR TYR HHH . n 
B 2 188 SER 188 177 177 SER SER HHH . n 
B 2 189 LEU 189 178 178 LEU LEU HHH . n 
B 2 190 SER 190 179 179 SER SER HHH . n 
B 2 191 SER 191 180 180 SER SER HHH . n 
B 2 192 VAL 192 181 181 VAL VAL HHH . n 
B 2 193 VAL 193 182 182 VAL VAL HHH . n 
B 2 194 THR 194 183 183 THR THR HHH . n 
B 2 195 VAL 195 184 184 VAL VAL HHH . n 
B 2 196 PRO 196 185 185 PRO PRO HHH . n 
B 2 197 SER 197 186 186 SER SER HHH . n 
B 2 198 SER 198 187 187 SER SER HHH . n 
B 2 199 SER 199 188 188 SER SER HHH . n 
B 2 200 LEU 200 189 189 LEU LEU HHH . n 
B 2 201 GLY 201 190 190 GLY GLY HHH . n 
B 2 202 THR 202 191 191 THR THR HHH . n 
B 2 203 GLN 203 192 192 GLN GLN HHH . n 
B 2 204 THR 204 193 193 THR THR HHH . n 
B 2 205 TYR 205 194 194 TYR TYR HHH . n 
B 2 206 ILE 206 195 195 ILE ILE HHH . n 
B 2 207 CYS 207 196 196 CYS CYS HHH . n 
B 2 208 ASN 208 197 197 ASN ASN HHH . n 
B 2 209 VAL 209 198 198 VAL VAL HHH . n 
B 2 210 ASN 210 199 199 ASN ASN HHH . n 
B 2 211 HIS 211 200 200 HIS HIS HHH . n 
B 2 212 LYS 212 201 201 LYS LYS HHH . n 
B 2 213 PRO 213 202 202 PRO PRO HHH . n 
B 2 214 SER 214 203 203 SER SER HHH . n 
B 2 215 ASN 215 204 204 ASN ASN HHH . n 
B 2 216 THR 216 205 205 THR THR HHH . n 
B 2 217 LYS 217 206 206 LYS LYS HHH . n 
B 2 218 VAL 218 207 207 VAL VAL HHH . n 
B 2 219 ASP 219 208 208 ASP ASP HHH . n 
B 2 220 LYS 220 209 209 LYS LYS HHH . n 
B 2 221 ARG 221 210 210 ARG ARG HHH . n 
B 2 222 VAL 222 211 211 VAL VAL HHH . n 
B 2 223 GLU 223 212 212 GLU GLU HHH . n 
B 2 224 PRO 224 213 213 PRO PRO HHH . n 
B 2 225 LYS 225 214 214 LYS LYS HHH . n 
B 2 226 SER 226 215 215 SER SER HHH . n 
B 2 227 CYS 227 216 216 CYS CYS HHH . n 
B 2 228 ASP 228 217 ?   ?   ?   HHH . n 
B 2 229 LYS 229 218 ?   ?   ?   HHH . n 
B 2 230 THR 230 219 ?   ?   ?   HHH . n 
B 2 231 HIS 231 220 ?   ?   ?   HHH . n 
B 2 232 ALA 232 221 ?   ?   ?   HHH . n 
B 2 233 ALA 233 222 ?   ?   ?   HHH . n 
C 3 1   GLY 1   -2  ?   ?   ?   LLL . n 
C 3 2   VAL 2   -1  ?   ?   ?   LLL . n 
C 3 3   HIS 3   0   ?   ?   ?   LLL . n 
C 3 4   SER 4   1   ?   ?   ?   LLL . n 
C 3 5   GLN 5   2   ?   ?   ?   LLL . n 
C 3 6   SER 6   3   ?   ?   ?   LLL . n 
C 3 7   VAL 7   4   4   VAL VAL LLL . n 
C 3 8   LEU 8   5   5   LEU LEU LLL . n 
C 3 9   THR 9   6   6   THR THR LLL . n 
C 3 10  GLN 10  7   7   GLN GLN LLL . n 
C 3 11  PRO 11  8   8   PRO PRO LLL . n 
C 3 12  PRO 12  9   9   PRO PRO LLL . n 
C 3 13  SER 13  10  10  SER SER LLL . n 
C 3 14  VAL 14  11  11  VAL VAL LLL . n 
C 3 15  SER 15  12  12  SER SER LLL . n 
C 3 16  ALA 16  13  13  ALA ALA LLL . n 
C 3 17  ALA 17  14  14  ALA ALA LLL . n 
C 3 18  PRO 18  15  15  PRO PRO LLL . n 
C 3 19  GLY 19  16  16  GLY GLY LLL . n 
C 3 20  GLN 20  17  17  GLN GLN LLL . n 
C 3 21  LYS 21  18  18  LYS LYS LLL . n 
C 3 22  VAL 22  19  19  VAL VAL LLL . n 
C 3 23  ALA 23  20  20  ALA ALA LLL . n 
C 3 24  VAL 24  21  21  VAL VAL LLL . n 
C 3 25  SER 25  22  22  SER SER LLL . n 
C 3 26  CYS 26  23  23  CYS CYS LLL . n 
C 3 27  SER 27  24  24  SER SER LLL . n 
C 3 28  GLY 28  25  25  GLY GLY LLL . n 
C 3 29  SER 29  26  26  SER SER LLL . n 
C 3 30  SER 30  27  27  SER SER LLL . n 
C 3 31  SER 31  27  27  SER SER LLL A n 
C 3 32  ASN 32  27  27  ASN ASN LLL B n 
C 3 33  ILE 33  28  28  ILE ILE LLL . n 
C 3 34  GLY 34  29  29  GLY GLY LLL . n 
C 3 35  SER 35  30  30  SER SER LLL . n 
C 3 36  HIS 36  31  31  HIS HIS LLL . n 
C 3 37  TYR 37  32  32  TYR TYR LLL . n 
C 3 38  VAL 38  33  33  VAL VAL LLL . n 
C 3 39  SER 39  34  34  SER SER LLL . n 
C 3 40  TRP 40  35  35  TRP TRP LLL . n 
C 3 41  TYR 41  36  36  TYR TYR LLL . n 
C 3 42  GLN 42  37  37  GLN GLN LLL . n 
C 3 43  GLN 43  38  38  GLN GLN LLL . n 
C 3 44  LEU 44  39  39  LEU LEU LLL . n 
C 3 45  PRO 45  40  40  PRO PRO LLL . n 
C 3 46  GLY 46  41  41  GLY GLY LLL . n 
C 3 47  THR 47  42  42  THR THR LLL . n 
C 3 48  ALA 48  43  43  ALA ALA LLL . n 
C 3 49  PRO 49  44  44  PRO PRO LLL . n 
C 3 50  LYS 50  45  45  LYS LYS LLL . n 
C 3 51  LEU 51  46  46  LEU LEU LLL . n 
C 3 52  LEU 52  47  47  LEU LEU LLL . n 
C 3 53  ILE 53  48  48  ILE ILE LLL . n 
C 3 54  TYR 54  49  49  TYR TYR LLL . n 
C 3 55  ASP 55  50  50  ASP ASP LLL . n 
C 3 56  ASN 56  51  51  ASN ASN LLL . n 
C 3 57  SER 57  52  52  SER SER LLL . n 
C 3 58  GLU 58  53  53  GLU GLU LLL . n 
C 3 59  ARG 59  54  54  ARG ARG LLL . n 
C 3 60  THR 60  55  55  THR THR LLL . n 
C 3 61  SER 61  56  56  SER SER LLL . n 
C 3 62  GLY 62  57  57  GLY GLY LLL . n 
C 3 63  ILE 63  58  58  ILE ILE LLL . n 
C 3 64  PRO 64  59  59  PRO PRO LLL . n 
C 3 65  ASP 65  60  60  ASP ASP LLL . n 
C 3 66  ARG 66  61  61  ARG ARG LLL . n 
C 3 67  PHE 67  62  62  PHE PHE LLL . n 
C 3 68  SER 68  63  63  SER SER LLL . n 
C 3 69  GLY 69  64  64  GLY GLY LLL . n 
C 3 70  SER 70  65  65  SER SER LLL . n 
C 3 71  LYS 71  66  66  LYS LYS LLL . n 
C 3 72  SER 72  67  67  SER SER LLL . n 
C 3 73  GLY 73  68  68  GLY GLY LLL . n 
C 3 74  THR 74  69  69  THR THR LLL . n 
C 3 75  SER 75  70  70  SER SER LLL . n 
C 3 76  ALA 76  71  71  ALA ALA LLL . n 
C 3 77  THR 77  72  72  THR THR LLL . n 
C 3 78  LEU 78  73  73  LEU LEU LLL . n 
C 3 79  GLY 79  74  74  GLY GLY LLL . n 
C 3 80  ILE 80  75  75  ILE ILE LLL . n 
C 3 81  THR 81  76  76  THR THR LLL . n 
C 3 82  GLY 82  77  77  GLY GLY LLL . n 
C 3 83  LEU 83  78  78  LEU LEU LLL . n 
C 3 84  GLN 84  79  79  GLN GLN LLL . n 
C 3 85  THR 85  80  80  THR THR LLL . n 
C 3 86  GLY 86  81  81  GLY GLY LLL . n 
C 3 87  ASP 87  82  82  ASP ASP LLL . n 
C 3 88  GLU 88  83  83  GLU GLU LLL . n 
C 3 89  ALA 89  84  84  ALA ALA LLL . n 
C 3 90  ASP 90  85  85  ASP ASP LLL . n 
C 3 91  TYR 91  86  86  TYR TYR LLL . n 
C 3 92  TYR 92  87  87  TYR TYR LLL . n 
C 3 93  CYS 93  88  88  CYS CYS LLL . n 
C 3 94  GLY 94  89  89  GLY GLY LLL . n 
C 3 95  THR 95  90  90  THR THR LLL . n 
C 3 96  TRP 96  91  91  TRP TRP LLL . n 
C 3 97  ASP 97  92  92  ASP ASP LLL . n 
C 3 98  GLU 98  93  93  GLU GLU LLL . n 
C 3 99  LEU 99  94  94  LEU LEU LLL . n 
C 3 100 THR 100 95  95  THR THR LLL . n 
C 3 101 SER 101 95  95  SER SER LLL A n 
C 3 102 ASN 102 95  95  ASN ASN LLL B n 
C 3 103 LEU 103 96  96  LEU LEU LLL . n 
C 3 104 VAL 104 97  97  VAL VAL LLL . n 
C 3 105 PHE 105 98  98  PHE PHE LLL . n 
C 3 106 GLY 106 99  99  GLY GLY LLL . n 
C 3 107 GLY 107 100 100 GLY GLY LLL . n 
C 3 108 GLY 108 101 101 GLY GLY LLL . n 
C 3 109 THR 109 102 102 THR THR LLL . n 
C 3 110 ARG 110 103 103 ARG ARG LLL . n 
C 3 111 LEU 111 104 104 LEU LEU LLL . n 
C 3 112 THR 112 105 105 THR THR LLL . n 
C 3 113 VAL 113 106 106 VAL VAL LLL . n 
C 3 114 LEU 114 107 107 LEU LEU LLL . n 
C 3 115 GLY 115 108 108 GLY GLY LLL . n 
C 3 116 GLN 116 109 109 GLN GLN LLL . n 
C 3 117 PRO 117 110 110 PRO PRO LLL . n 
C 3 118 LYS 118 111 111 LYS LYS LLL . n 
C 3 119 ALA 119 112 112 ALA ALA LLL . n 
C 3 120 ALA 120 113 113 ALA ALA LLL . n 
C 3 121 PRO 121 114 114 PRO PRO LLL . n 
C 3 122 SER 122 115 115 SER SER LLL . n 
C 3 123 VAL 123 116 116 VAL VAL LLL . n 
C 3 124 THR 124 117 117 THR THR LLL . n 
C 3 125 LEU 125 118 118 LEU LEU LLL . n 
C 3 126 PHE 126 119 119 PHE PHE LLL . n 
C 3 127 PRO 127 120 120 PRO PRO LLL . n 
C 3 128 PRO 128 121 121 PRO PRO LLL . n 
C 3 129 SER 129 122 122 SER SER LLL . n 
C 3 130 SER 130 123 123 SER SER LLL . n 
C 3 131 GLU 131 124 124 GLU GLU LLL . n 
C 3 132 GLU 132 125 125 GLU GLU LLL . n 
C 3 133 LEU 133 126 126 LEU LEU LLL . n 
C 3 134 GLN 134 127 127 GLN GLN LLL . n 
C 3 135 ALA 135 128 128 ALA ALA LLL . n 
C 3 136 ASN 136 129 129 ASN ASN LLL . n 
C 3 137 LYS 137 130 130 LYS LYS LLL . n 
C 3 138 ALA 138 131 131 ALA ALA LLL . n 
C 3 139 THR 139 132 132 THR THR LLL . n 
C 3 140 LEU 140 133 133 LEU LEU LLL . n 
C 3 141 VAL 141 134 134 VAL VAL LLL . n 
C 3 142 CYS 142 135 135 CYS CYS LLL . n 
C 3 143 LEU 143 136 136 LEU LEU LLL . n 
C 3 144 ILE 144 137 137 ILE ILE LLL . n 
C 3 145 SER 145 138 138 SER SER LLL . n 
C 3 146 ASP 146 139 139 ASP ASP LLL . n 
C 3 147 PHE 147 140 140 PHE PHE LLL . n 
C 3 148 TYR 148 141 141 TYR TYR LLL . n 
C 3 149 PRO 149 142 142 PRO PRO LLL . n 
C 3 150 GLY 150 143 143 GLY GLY LLL . n 
C 3 151 ALA 151 144 144 ALA ALA LLL . n 
C 3 152 VAL 152 145 145 VAL VAL LLL . n 
C 3 153 THR 153 146 146 THR THR LLL . n 
C 3 154 VAL 154 147 147 VAL VAL LLL . n 
C 3 155 ALA 155 148 148 ALA ALA LLL . n 
C 3 156 TRP 156 149 149 TRP TRP LLL . n 
C 3 157 LYS 157 150 150 LYS LYS LLL . n 
C 3 158 ALA 158 151 151 ALA ALA LLL . n 
C 3 159 ASP 159 152 152 ASP ASP LLL . n 
C 3 160 SER 160 153 153 SER SER LLL . n 
C 3 161 SER 161 154 154 SER SER LLL . n 
C 3 162 PRO 162 155 155 PRO PRO LLL . n 
C 3 163 VAL 163 156 156 VAL VAL LLL . n 
C 3 164 LYS 164 157 157 LYS LYS LLL . n 
C 3 165 ALA 165 158 158 ALA ALA LLL . n 
C 3 166 GLY 166 159 159 GLY GLY LLL . n 
C 3 167 VAL 167 160 160 VAL VAL LLL . n 
C 3 168 GLU 168 161 161 GLU GLU LLL . n 
C 3 169 THR 169 162 162 THR THR LLL . n 
C 3 170 THR 170 163 163 THR THR LLL . n 
C 3 171 THR 171 164 164 THR THR LLL . n 
C 3 172 PRO 172 165 165 PRO PRO LLL . n 
C 3 173 SER 173 166 166 SER SER LLL . n 
C 3 174 LYS 174 167 167 LYS LYS LLL . n 
C 3 175 GLN 175 168 168 GLN GLN LLL . n 
C 3 176 SER 176 169 169 SER SER LLL . n 
C 3 177 ASN 177 170 170 ASN ASN LLL . n 
C 3 178 ASN 178 171 171 ASN ASN LLL . n 
C 3 179 LYS 179 172 172 LYS LYS LLL . n 
C 3 180 TYR 180 173 173 TYR TYR LLL . n 
C 3 181 ALA 181 174 174 ALA ALA LLL . n 
C 3 182 ALA 182 175 175 ALA ALA LLL . n 
C 3 183 SER 183 176 176 SER SER LLL . n 
C 3 184 SER 184 177 177 SER SER LLL . n 
C 3 185 TYR 185 178 178 TYR TYR LLL . n 
C 3 186 LEU 186 179 179 LEU LEU LLL . n 
C 3 187 SER 187 180 180 SER SER LLL . n 
C 3 188 LEU 188 181 181 LEU LEU LLL . n 
C 3 189 THR 189 182 182 THR THR LLL . n 
C 3 190 PRO 190 183 183 PRO PRO LLL . n 
C 3 191 GLU 191 184 184 GLU GLU LLL . n 
C 3 192 GLN 192 185 185 GLN GLN LLL . n 
C 3 193 TRP 193 186 186 TRP TRP LLL . n 
C 3 194 LYS 194 187 187 LYS LYS LLL . n 
C 3 195 SER 195 188 188 SER SER LLL . n 
C 3 196 HIS 196 189 189 HIS HIS LLL . n 
C 3 197 ARG 197 190 190 ARG ARG LLL . n 
C 3 198 SER 198 191 191 SER SER LLL . n 
C 3 199 TYR 199 192 192 TYR TYR LLL . n 
C 3 200 SER 200 193 193 SER SER LLL . n 
C 3 201 CYS 201 194 194 CYS CYS LLL . n 
C 3 202 GLN 202 195 195 GLN GLN LLL . n 
C 3 203 VAL 203 196 196 VAL VAL LLL . n 
C 3 204 THR 204 197 197 THR THR LLL . n 
C 3 205 HIS 205 198 198 HIS HIS LLL . n 
C 3 206 GLU 206 199 199 GLU GLU LLL . n 
C 3 207 GLY 207 200 200 GLY GLY LLL . n 
C 3 208 SER 208 201 201 SER SER LLL . n 
C 3 209 THR 209 202 202 THR THR LLL . n 
C 3 210 VAL 210 203 203 VAL VAL LLL . n 
C 3 211 GLU 211 204 204 GLU GLU LLL . n 
C 3 212 LYS 212 205 205 LYS LYS LLL . n 
C 3 213 THR 213 206 206 THR THR LLL . n 
C 3 214 VAL 214 207 207 VAL VAL LLL . n 
C 3 215 ALA 215 208 208 ALA ALA LLL . n 
C 3 216 PRO 216 209 209 PRO PRO LLL . n 
C 3 217 THR 217 210 210 THR THR LLL . n 
C 3 218 GLU 218 211 211 GLU GLU LLL . n 
C 3 219 CYS 219 212 212 CYS CYS LLL . n 
C 3 220 SER 220 213 ?   ?   ?   LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 MN  1 401 1 MN  MN  AAA . 
E 4 MN  1 402 2 MN  MN  AAA . 
F 5 PO4 1 403 1 PO4 PO4 AAA . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F 
1 2 A,B,C,D,E,F 
1 3 A,B,C,D,E,F 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000  0.0000000000 0.0000000000   0.0000000000  
1.0000000000  0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 2_545 -y,x-y-1,z  -0.5000000000 -0.8660254038 0.0000000000 75.1900000000  0.8660254038  
-0.5000000000 0.0000000000 -130.2329002211 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 3_655 -x+y+1,-x,z -0.5000000000 0.8660254038  0.0000000000 150.3800000000 -0.8660254038 
-0.5000000000 0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 106.6 ? 
2  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 84.2  ? 
3  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 81.1  ? 
4  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 117.2 ? 
5  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 86.7  ? 
6  OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 157.9 ? 
7  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 158.3 ? 
8  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 93.3  ? 
9  OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 90.5  ? 
10 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? D MN . ? AAA MN 401 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 71.7  ? 
11 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 94.4  ? 
12 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 73.6  ? 
13 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 159.7 ? 
14 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 86.6  ? 
15 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 117.4 ? 
16 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 78.9  ? 
17 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 144.6 ? 
18 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 87.4  ? 
19 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 112.0 ? 
20 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 61.8  ? 
21 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 93.4  ? 
22 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 93.2  ? 
23 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 71.7  ? 
24 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 149.3 ? 
25 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? E MN . ? AAA MN 402 ? 1_555 O1  ? F PO4 .   ? AAA PO4 403 ? 1_555 121.8 ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-06-10 
2 'Structure model' 1 1 2020-09-16 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'  
2 2 'Structure model' 'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' struct_conn     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_struct_conn.pdbx_dist_value'      
12 2 'Structure model' '_struct_conn.ptnr1_label_atom_id'  
13 2 'Structure model' '_struct_conn.ptnr2_auth_seq_id'    
14 2 'Structure model' '_struct_conn.ptnr2_label_asym_id'  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 73.3003 -19.5498 32.4800 0.4937 ? -0.0262 ? -0.0083 ? 0.4756 ? 0.0274  ? 0.0198 ? 0.2375 ? -0.6675 
? -0.2464 ? 1.9311 ? 0.4862  ? 1.2460 ? 0.0414 ? 0.0098  ? 0.0575  ? -0.0250 ? -0.0470 ? -0.1780 ? -0.1105 ? -0.0092 ? 0.0056  ? 
2 'X-RAY DIFFRACTION' ? refined 68.3672 -21.5597 86.9014 1.0907 ? -0.0235 ? 0.0139  ? 0.8073 ? 0.0957  ? 0.0895 ? 0.3435 ? -0.1077 
? 0.0900  ? 0.4949 ? -0.4411 ? 0.5535 ? 0.0248 ? -0.3241 ? -0.1631 ? 0.3041  ? -0.0159 ? 0.0314  ? 0.1016  ? 0.0788  ? -0.0088 ? 
3 'X-RAY DIFFRACTION' ? refined 50.2571 -22.1170 86.5367 1.1030 ? -0.0768 ? 0.0042  ? 1.0233 ? -0.0151 ? 0.3439 ? 0.1432 ? 0.1405  
? -0.0358 ? 0.3250 ? -0.1202 ? 0.0908 ? 0.0199 ? -0.2555 ? 0.0113  ? 0.2692  ? 0.0113  ? 0.0117  ? 0.0595  ? -0.1461 ? -0.0312 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? AAA 0 ? ? AAA 999 ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? HHH 0 ? ? HHH 999 ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? LLL 0 ? ? LLL 999 ALL ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6SS4 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG   HHH SER 179 ? ? HH   LLL TYR 178 ? ? 1.09 
2  1 HD1  AAA HIS 120 ? ? MN   AAA MN  401 ? ? 1.12 
3  1 HD1  AAA HIS 145 ? ? MN   AAA MN  402 ? ? 1.25 
4  1 HH   HHH TYR 59  ? ? H    HHH ILE 69  ? ? 1.33 
5  1 HG1  AAA THR 326 ? ? O    AAA GLY 329 ? ? 1.42 
6  1 H    LLL CYS 23  ? ? O    LLL ALA 71  ? ? 1.55 
7  1 H    LLL GLN 168 ? ? O    LLL LYS 172 ? ? 1.58 
8  1 OD2  HHH ASP 32  ? ? HH21 HHH ARG 96  ? ? 1.59 
9  1 HH11 HHH ARG 94  ? ? OD2  HHH ASP 101 ? ? 1.60 
10 1 OG   HHH SER 179 ? ? OH   LLL TYR 178 ? ? 1.92 
11 1 OG   LLL SER 193 ? ? OG1  LLL THR 206 ? ? 1.93 
12 1 O    LLL SER 27  ? ? OG   LLL SER 30  ? ? 2.15 
13 1 OE1  LLL GLN 109 ? ? ND2  LLL ASN 171 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HE22 AAA GLN 97 ? ? 1_555 O HHH LYS 64 ? ? 5_556 1.48 
2 1 NE2  AAA GLN 97 ? ? 1_555 O HHH LYS 64 ? ? 5_556 1.88 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            AAA 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             98 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE2 
_pdbx_validate_rmsd_bond.auth_asym_id_2            AAA 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             98 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.349 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            0.097 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE AAA ARG 105 ? ? CZ AAA ARG 105 ? ? NH1 AAA ARG 105 ? ? 123.77 120.30 3.47   0.50 N 
2 1 CA AAA THR 311 ? ? CB AAA THR 311 ? ? OG1 AAA THR 311 ? ? 94.49  109.00 -14.51 2.10 N 
3 1 CB HHH ASP 61  ? ? CG HHH ASP 61  ? ? OD1 HHH ASP 61  ? ? 111.48 118.30 -6.82  0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL AAA 23  ? ? 39.59   62.95   
2  1 GLN AAA 37  ? ? 51.51   -147.11 
3  1 ASP AAA 79  ? ? -84.38  41.53   
4  1 HIS AAA 120 ? ? -61.02  10.90   
5  1 ASP AAA 143 ? ? 175.57  149.20  
6  1 GLN AAA 162 ? ? -163.64 4.68    
7  1 ARG AAA 199 ? ? -149.39 -6.32   
8  1 HIS AAA 331 ? ? 61.76   -148.13 
9  1 VAL AAA 333 ? ? -172.83 148.25  
10 1 SER HHH 65  ? ? 74.88   -22.48  
11 1 ASP HHH 98  ? ? -161.37 -133.31 
12 1 ASP HHH 144 ? ? 60.37   68.77   
13 1 PRO HHH 147 ? ? -91.15  -153.87 
14 1 THR HHH 160 ? ? -123.94 -54.37  
15 1 HIS HHH 200 ? ? -114.99 67.65   
16 1 PRO HHH 213 ? ? -67.18  46.44   
17 1 ASN LLL 27  B ? -127.81 -97.58  
18 1 SER LLL 30  ? ? -142.40 -14.68  
19 1 ASN LLL 51  ? ? 71.49   -53.79  
20 1 ALA LLL 84  ? ? -175.25 -172.84 
21 1 ASP LLL 152 ? ? 53.68   -113.04 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLY AAA 117 ? ? GLY AAA 118 ? ? 139.96  
2 1 TYR AAA 334 ? ? ASP AAA 335 ? ? -145.24 
3 1 GLU LLL 211 ? ? CYS LLL 212 ? ? 141.84  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 AAA PRO 338 ? A PRO 317 
2  1 Y 1 AAA THR 339 ? A THR 318 
3  1 Y 1 AAA PRO 340 ? A PRO 319 
4  1 Y 1 AAA SER 341 ? A SER 320 
5  1 Y 1 AAA SER 342 ? A SER 321 
6  1 Y 1 AAA PRO 343 ? A PRO 322 
7  1 Y 1 AAA ASP 344 ? A ASP 323 
8  1 Y 1 AAA GLU 345 ? A GLU 324 
9  1 Y 1 AAA SER 346 ? A SER 325 
10 1 Y 1 AAA GLU 347 ? A GLU 326 
11 1 Y 1 AAA ASN 348 ? A ASN 327 
12 1 Y 1 AAA GLN 349 ? A GLN 328 
13 1 Y 1 AAA ALA 350 ? A ALA 329 
14 1 Y 1 AAA ARG 351 ? A ARG 330 
15 1 Y 1 AAA VAL 352 ? A VAL 331 
16 1 Y 1 AAA ARG 353 ? A ARG 332 
17 1 Y 1 AAA ILE 354 ? A ILE 333 
18 1 Y 1 AAA HIS 355 ? A HIS 334 
19 1 Y 1 AAA HIS 356 ? A HIS 335 
20 1 Y 1 AAA HIS 357 ? A HIS 336 
21 1 Y 1 AAA HIS 358 ? A HIS 337 
22 1 Y 1 AAA HIS 359 ? A HIS 338 
23 1 Y 1 AAA HIS 360 ? A HIS 339 
24 1 Y 1 HHH GLY -3  ? B GLY 1   
25 1 Y 1 HHH ALA -2  ? B ALA 2   
26 1 Y 1 HHH HIS -1  ? B HIS 3   
27 1 Y 1 HHH SER 0   ? B SER 4   
28 1 Y 1 HHH GLU 1   ? B GLU 5   
29 1 Y 1 HHH VAL 2   ? B VAL 6   
30 1 Y 1 HHH SER 128 ? B SER 139 
31 1 Y 1 HHH LYS 129 ? B LYS 140 
32 1 Y 1 HHH SER 130 ? B SER 141 
33 1 Y 1 HHH THR 131 ? B THR 142 
34 1 Y 1 HHH SER 132 ? B SER 143 
35 1 Y 1 HHH ASP 217 ? B ASP 228 
36 1 Y 1 HHH LYS 218 ? B LYS 229 
37 1 Y 1 HHH THR 219 ? B THR 230 
38 1 Y 1 HHH HIS 220 ? B HIS 231 
39 1 Y 1 HHH ALA 221 ? B ALA 232 
40 1 Y 1 HHH ALA 222 ? B ALA 233 
41 1 Y 1 LLL GLY -2  ? C GLY 1   
42 1 Y 1 LLL VAL -1  ? C VAL 2   
43 1 Y 1 LLL HIS 0   ? C HIS 3   
44 1 Y 1 LLL SER 1   ? C SER 4   
45 1 Y 1 LLL GLN 2   ? C GLN 5   
46 1 Y 1 LLL SER 3   ? C SER 6   
47 1 Y 1 LLL SER 213 ? C SER 220 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MANGANESE (II) ION' MN  
5 'PHOSPHATE ION'      PO4 
# 
loop_
_pdbx_reflns_twin.domain_id 
_pdbx_reflns_twin.operator 
_pdbx_reflns_twin.fraction 
_pdbx_reflns_twin.type 
_pdbx_reflns_twin.crystal_id 
_pdbx_reflns_twin.diffrn_id 
1 'H,  K,  L' 0.5053 pseudo-merohedral 1 1 
2 -h,-k,l     0.4947 pseudo-merohedral 2 2 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
