# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09565
#
_entry.id if09565
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ILE 4   
1 n GLY 5   
1 n LYS 6   
1 n ASN 7   
1 n ASP 8   
1 n GLU 9   
1 n SER 10  
1 n CYS 11  
1 n THR 12  
1 n ILE 13  
1 n LYS 14  
1 n SER 15  
1 n PRO 16  
1 n SER 17  
1 n GLY 18  
1 n ASP 19  
1 n LEU 20  
1 n GLY 21  
1 n SER 22  
1 n GLU 23  
1 n VAL 24  
1 n LEU 25  
1 n THR 26  
1 n THR 27  
1 n THR 28  
1 n ASP 29  
1 n TYR 30  
1 n HIS 31  
1 n PHE 32  
1 n PRO 33  
1 n GLU 34  
1 n GLN 35  
1 n THR 36  
1 n HIS 37  
1 n VAL 38  
1 n TYR 39  
1 n HIS 40  
1 n GLY 41  
1 n LYS 42  
1 n VAL 43  
1 n ARG 44  
1 n ASP 45  
1 n VAL 46  
1 n TYR 47  
1 n SER 48  
1 n ILE 49  
1 n GLY 50  
1 n SER 51  
1 n ASP 52  
1 n THR 53  
1 n LEU 54  
1 n VAL 55  
1 n MET 56  
1 n ILE 57  
1 n ALA 58  
1 n THR 59  
1 n ASP 60  
1 n ARG 61  
1 n ILE 62  
1 n SER 63  
1 n ALA 64  
1 n PHE 65  
1 n ASP 66  
1 n VAL 67  
1 n ILE 68  
1 n LEU 69  
1 n PRO 70  
1 n GLN 71  
1 n GLY 72  
1 n ILE 73  
1 n PRO 74  
1 n TYR 75  
1 n LYS 76  
1 n GLY 77  
1 n GLN 78  
1 n ILE 79  
1 n LEU 80  
1 n ASN 81  
1 n GLN 82  
1 n ILE 83  
1 n ALA 84  
1 n SER 85  
1 n LYS 86  
1 n PHE 87  
1 n LEU 88  
1 n ASP 89  
1 n VAL 90  
1 n THR 91  
1 n ALA 92  
1 n ASP 93  
1 n ILE 94  
1 n VAL 95  
1 n PRO 96  
1 n ASN 97  
1 n TRP 98  
1 n LYS 99  
1 n LEU 100 
1 n ALA 101 
1 n THR 102 
1 n PRO 103 
1 n ASP 104 
1 n PRO 105 
1 n MET 106 
1 n ALA 107 
1 n THR 108 
1 n VAL 109 
1 n GLY 110 
1 n LEU 111 
1 n ARG 112 
1 n CYS 113 
1 n GLU 114 
1 n PRO 115 
1 n PHE 116 
1 n LYS 117 
1 n VAL 118 
1 n GLU 119 
1 n MET 120 
1 n VAL 121 
1 n ILE 122 
1 n ARG 123 
1 n GLY 124 
1 n TYR 125 
1 n LEU 126 
1 n THR 127 
1 n GLY 128 
1 n SER 129 
1 n ALA 130 
1 n TRP 131 
1 n ARG 132 
1 n GLU 133 
1 n TYR 134 
1 n LYS 135 
1 n ALA 136 
1 n GLY 137 
1 n ALA 138 
1 n ARG 139 
1 n THR 140 
1 n LEU 141 
1 n CYS 142 
1 n GLY 143 
1 n ILE 144 
1 n VAL 145 
1 n LEU 146 
1 n PRO 147 
1 n LYS 148 
1 n GLY 149 
1 n MET 150 
1 n LYS 151 
1 n GLU 152 
1 n ASN 153 
1 n GLU 154 
1 n LYS 155 
1 n PHE 156 
1 n PRO 157 
1 n SER 158 
1 n PRO 159 
1 n ILE 160 
1 n ILE 161 
1 n THR 162 
1 n PRO 163 
1 n THR 164 
1 n THR 165 
1 n LYS 166 
1 n ALA 167 
1 n ASP 168 
1 n GLU 169 
1 n GLY 170 
1 n HIS 171 
1 n ASP 172 
1 n GLN 173 
1 n ASN 174 
1 n ILE 175 
1 n SER 176 
1 n LYS 177 
1 n GLU 178 
1 n GLU 179 
1 n ILE 180 
1 n ILE 181 
1 n ALA 182 
1 n LEU 183 
1 n GLY 184 
1 n LEU 185 
1 n VAL 186 
1 n GLY 187 
1 n ARG 188 
1 n ASP 189 
1 n ASP 190 
1 n TYR 191 
1 n GLU 192 
1 n GLN 193 
1 n LEU 194 
1 n GLU 195 
1 n ARG 196 
1 n TYR 197 
1 n THR 198 
1 n GLN 199 
1 n ALA 200 
1 n LEU 201 
1 n PHE 202 
1 n ARG 203 
1 n ARG 204 
1 n GLY 205 
1 n THR 206 
1 n GLU 207 
1 n ILE 208 
1 n ALA 209 
1 n ALA 210 
1 n GLN 211 
1 n LYS 212 
1 n GLY 213 
1 n LEU 214 
1 n ILE 215 
1 n LEU 216 
1 n VAL 217 
1 n ASP 218 
1 n THR 219 
1 n LYS 220 
1 n TYR 221 
1 n GLU 222 
1 n PHE 223 
1 n GLY 224 
1 n LYS 225 
1 n LYS 226 
1 n ASP 227 
1 n GLY 228 
1 n LYS 229 
1 n ILE 230 
1 n TYR 231 
1 n LEU 232 
1 n ILE 233 
1 n ASP 234 
1 n GLU 235 
1 n ILE 236 
1 n HIS 237 
1 n THR 238 
1 n PRO 239 
1 n ASP 240 
1 n SER 241 
1 n SER 242 
1 n ARG 243 
1 n TYR 244 
1 n PHE 245 
1 n TYR 246 
1 n MET 247 
1 n ASP 248 
1 n GLY 249 
1 n TYR 250 
1 n TRP 251 
1 n GLU 252 
1 n ARG 253 
1 n PHE 254 
1 n ALA 255 
1 n LYS 256 
1 n GLY 257 
1 n GLU 258 
1 n GLU 259 
1 n GLN 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n SER 264 
1 n LYS 265 
1 n GLU 266 
1 n PHE 267 
1 n VAL 268 
1 n ARG 269 
1 n LYS 270 
1 n TRP 271 
1 n LEU 272 
1 n ILE 273 
1 n ASP 274 
1 n ASN 275 
1 n GLY 276 
1 n PHE 277 
1 n GLN 278 
1 n GLY 279 
1 n LYS 280 
1 n GLU 281 
1 n GLY 282 
1 n GLN 283 
1 n THR 284 
1 n ILE 285 
1 n PRO 286 
1 n GLU 287 
1 n MET 288 
1 n THR 289 
1 n PRO 290 
1 n ALA 291 
1 n TYR 292 
1 n CYS 293 
1 n LYS 294 
1 n SER 295 
1 n VAL 296 
1 n SER 297 
1 n GLY 298 
1 n ARG 299 
1 n TYR 300 
1 n ILE 301 
1 n GLU 302 
1 n LEU 303 
1 n TYR 304 
1 n GLU 305 
1 n LYS 306 
1 n ILE 307 
1 n THR 308 
1 n GLY 309 
1 n GLU 310 
1 n LYS 311 
1 n PHE 312 
1 n ILE 313 
1 n LYS 314 
1 n SER 315 
1 n ASP 316 
1 n SER 317 
1 n ARG 318 
1 n ASP 319 
1 n VAL 320 
1 n ALA 321 
1 n GLY 322 
1 n ARG 323 
1 n ILE 324 
1 n GLU 325 
1 n LYS 326 
1 n ASN 327 
1 n VAL 328 
1 n LYS 329 
1 n ASP 330 
1 n TYR 331 
1 n LEU 332 
1 n SER 333 
1 n ASN 334 
1 n ASN 335 
1 n GLY 336 
1 n SER 337 
1 n ILE 338 
1 n ARG 339 
1 n LEU 340 
1 n ASN 341 
1 n ARG 342 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:56:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -38.135 31.023  9.280   1.00 11.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.836 31.349  8.668   1.00 21.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.754 31.206  9.737   1.00 22.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.502 32.161  10.449  1.00 21.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.833 32.785  8.104   1.00 21.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.493 32.902  6.727   1.00 19.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.681 34.628  6.215   1.00 17.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.998 34.440  4.443   1.00 16.39 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -35.173 30.014  9.875   1.00 14.79 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -34.058 29.765  10.795  1.00 20.89 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -32.842 29.345  9.965   1.00 20.31 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -32.883 28.327  9.277   1.00 19.20 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -34.447 28.718  11.858  1.00 19.59 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -35.269 29.295  13.004  1.00 16.90 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -35.511 30.486  13.089  1.00 15.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -35.734 28.473  13.909  1.00 16.01 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -31.795 30.170  9.991   1.00 11.06 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -30.476 29.866  9.436   1.00 20.13 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -29.761 28.919  10.403  1.00 19.57 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -29.490 29.312  11.531  1.00 18.23 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -29.656 31.160  9.259   1.00 19.52 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -30.066 32.012  8.049   1.00 17.22 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -29.176 33.265  7.958   1.00 15.79 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -29.464 34.076  6.690   1.00 14.37 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -28.584 35.270  6.584   1.00 12.26 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -29.452 27.703  9.950   1.00 14.87 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -28.533 26.787  10.630  1.00 21.58 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -27.151 27.034  10.024  1.00 21.45 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -26.956 26.818  8.828   1.00 20.53 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -29.021 25.327  10.510  1.00 20.53 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -30.401 25.176  11.198  1.00 18.63 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -27.995 24.364  11.130  1.00 19.87 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -31.066 23.807  11.000  1.00 19.28 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -26.233 27.568  10.830  1.00 16.58 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -24.825 27.694  10.478  1.00 22.08 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -24.151 26.325  10.512  1.00 22.64 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -24.304 25.591  11.481  1.00 20.84 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -23.430 25.978  9.440   1.00 15.80 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -22.479 24.868  9.424   1.00 21.85 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -21.207 25.343  10.119  1.00 21.84 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -20.578 26.277  9.632   1.00 20.35 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -22.176 24.436  7.979   1.00 20.72 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -23.309 23.640  7.323   1.00 18.60 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -22.883 23.208  5.909   1.00 17.00 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -23.908 22.273  5.269   1.00 15.64 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -23.418 21.761  3.959   1.00 14.08 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -20.860 24.718  11.242  1.00 17.00 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -19.526 24.799  11.821  1.00 23.62 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -18.726 23.609  11.291  1.00 23.83 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -18.994 22.474  11.675  1.00 22.17 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -19.605 24.807  13.359  1.00 21.73 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -19.987 26.146  13.966  1.00 18.57 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -20.154 27.162  13.310  1.00 16.77 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -20.133 26.190  15.267  1.00 17.50 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? -17.779 23.874  10.391  1.00 19.52 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? -16.689 22.961  10.074  1.00 25.04 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? -15.701 22.977  11.246  1.00 24.91 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? -14.834 23.844  11.340  1.00 23.86 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? -15.997 23.380  8.758   1.00 23.73 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? -16.738 22.955  7.487   1.00 20.49 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? -17.382 21.885  7.509   1.00 18.82 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? -16.659 23.718  6.498   1.00 18.83 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? -15.831 22.031  12.171  1.00 19.10 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? -14.778 21.729  13.142  1.00 21.76 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? -13.919 20.589  12.594  1.00 21.50 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? -14.244 19.408  12.705  1.00 20.68 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? -15.343 21.446  14.546  1.00 21.34 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? -15.690 22.759  15.276  1.00 19.26 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? -16.104 22.566  16.745  1.00 17.40 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? -16.140 23.591  17.468  1.00 15.87 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? -16.387 21.417  17.151  1.00 19.71 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -12.792 20.955  11.971  1.00 21.95 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -11.697 20.023  11.712  1.00 24.59 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -11.206 19.445  13.039  1.00 25.09 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -10.641 20.159  13.869  1.00 24.24 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -10.565 20.737  10.964  1.00 23.76 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -10.066 21.826  11.719  1.00 20.58 10  A 1 
ATOM 78   N N   . CYS A 1 11  ? -11.417 18.150  13.251  1.00 20.69 11  A 1 
ATOM 79   C CA  . CYS A 1 11  ? -10.962 17.426  14.430  1.00 23.55 11  A 1 
ATOM 80   C C   . CYS A 1 11  ? -9.427  17.311  14.413  1.00 24.54 11  A 1 
ATOM 81   O O   . CYS A 1 11  ? -8.852  16.348  13.915  1.00 23.87 11  A 1 
ATOM 82   C CB  . CYS A 1 11  ? -11.692 16.075  14.476  1.00 22.07 11  A 1 
ATOM 83   S SG  . CYS A 1 11  ? -11.572 15.347  16.126  1.00 18.69 11  A 1 
ATOM 84   N N   . THR A 1 12  ? -8.746  18.330  14.926  1.00 22.40 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? -7.315  18.272  15.236  1.00 23.81 12  A 1 
ATOM 86   C C   . THR A 1 12  ? -7.127  17.461  16.513  1.00 24.67 12  A 1 
ATOM 87   O O   . THR A 1 12  ? -7.275  17.967  17.623  1.00 23.59 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? -6.675  19.667  15.340  1.00 22.57 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? -7.552  20.617  15.896  1.00 19.96 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? -6.260  20.197  13.969  1.00 19.21 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? -6.806  16.176  16.359  1.00 27.01 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? -6.421  15.309  17.477  1.00 28.67 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? -5.067  15.803  17.999  1.00 29.69 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? -4.036  15.612  17.361  1.00 28.49 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? -6.403  13.821  17.054  1.00 27.02 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? -7.795  13.381  16.538  1.00 24.13 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? -5.957  12.934  18.235  1.00 23.88 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? -7.845  11.955  15.970  1.00 21.83 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -5.063  16.459  19.159  1.00 27.48 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -3.835  16.760  19.903  1.00 29.52 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -3.266  15.451  20.447  1.00 30.85 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -3.889  14.821  21.299  1.00 29.90 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -4.103  17.758  21.042  1.00 27.82 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -4.258  19.200  20.540  1.00 24.15 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -4.449  20.166  21.722  1.00 21.59 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -4.538  21.610  21.213  1.00 19.30 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -4.769  22.571  22.324  1.00 17.59 14  A 1 
ATOM 108  N N   . SER A 1 15  ? -2.085  15.054  19.965  1.00 33.42 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? -1.329  13.913  20.489  1.00 34.76 15  A 1 
ATOM 110  C C   . SER A 1 15  ? -0.949  14.143  21.958  1.00 35.24 15  A 1 
ATOM 111  O O   . SER A 1 15  ? -0.387  15.197  22.268  1.00 34.00 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? -0.049  13.712  19.669  1.00 33.84 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? -0.351  13.603  18.292  1.00 30.90 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? -1.181  13.178  22.869  1.00 34.17 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? -0.524  13.182  24.167  1.00 35.30 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 0.953   12.835  23.957  1.00 35.80 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 1.293   11.781  23.430  1.00 34.51 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? -1.260  12.157  25.042  1.00 33.28 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? -2.379  11.608  24.154  1.00 33.31 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? -1.986  11.988  22.729  1.00 34.99 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 1.831   13.745  24.328  1.00 31.36 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? 3.281   13.564  24.315  1.00 32.11 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 3.709   12.515  25.346  1.00 33.96 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 3.624   12.765  26.547  1.00 32.59 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? 3.939   14.915  24.618  1.00 29.51 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? 3.358   15.493  25.772  1.00 26.62 17  A 1 
ATOM 127  N N   . GLY A 1 18  ? 4.196   11.375  24.871  1.00 34.59 18  A 1 
ATOM 128  C CA  . GLY A 1 18  ? 4.802   10.315  25.671  1.00 36.19 18  A 1 
ATOM 129  C C   . GLY A 1 18  ? 5.726   9.432   24.824  1.00 39.14 18  A 1 
ATOM 130  O O   . GLY A 1 18  ? 5.272   8.491   24.191  1.00 37.11 18  A 1 
ATOM 131  N N   . ASP A 1 19  ? 7.003   9.801   24.788  1.00 41.41 19  A 1 
ATOM 132  C CA  . ASP A 1 19  ? 8.203   8.956   24.593  1.00 43.92 19  A 1 
ATOM 133  C C   . ASP A 1 19  ? 8.439   8.145   23.288  1.00 46.89 19  A 1 
ATOM 134  O O   . ASP A 1 19  ? 9.214   7.195   23.288  1.00 44.39 19  A 1 
ATOM 135  C CB  . ASP A 1 19  ? 8.488   8.173   25.887  1.00 40.05 19  A 1 
ATOM 136  C CG  . ASP A 1 19  ? 9.943   8.289   26.357  1.00 34.49 19  A 1 
ATOM 137  O OD1 . ASP A 1 19  ? 10.644  9.206   25.878  1.00 31.14 19  A 1 
ATOM 138  O OD2 . ASP A 1 19  ? 10.310  7.494   27.249  1.00 30.00 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? 7.871   8.549   22.135  1.00 53.29 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? 8.353   8.142   20.790  1.00 55.61 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? 8.441   9.328   19.800  1.00 57.98 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? 8.672   9.136   18.611  1.00 54.31 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? 7.463   7.003   20.231  1.00 53.07 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? 7.667   5.617   20.878  1.00 50.40 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? 6.591   4.658   20.372  1.00 47.87 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? 9.032   5.007   20.530  1.00 48.56 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 8.230   10.560  20.267  1.00 52.29 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 7.853   11.714  19.445  1.00 53.70 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 8.883   12.256  18.447  1.00 57.86 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 8.512   13.107  17.638  1.00 53.91 21  A 1 
ATOM 151  N N   . SER A 1 22  ? 10.141  11.811  18.439  1.00 61.77 22  A 1 
ATOM 152  C CA  . SER A 1 22  ? 11.156  12.257  17.470  1.00 63.98 22  A 1 
ATOM 153  C C   . SER A 1 22  ? 11.585  11.185  16.463  1.00 68.15 22  A 1 
ATOM 154  O O   . SER A 1 22  ? 12.233  11.514  15.474  1.00 62.74 22  A 1 
ATOM 155  C CB  . SER A 1 22  ? 12.385  12.803  18.202  1.00 57.20 22  A 1 
ATOM 156  O OG  . SER A 1 22  ? 12.959  11.809  19.024  1.00 49.56 22  A 1 
ATOM 157  N N   . GLU A 1 23  ? 11.217  9.920   16.681  1.00 78.21 23  A 1 
ATOM 158  C CA  . GLU A 1 23  ? 11.668  8.792   15.851  1.00 82.14 23  A 1 
ATOM 159  C C   . GLU A 1 23  ? 10.664  8.377   14.761  1.00 86.59 23  A 1 
ATOM 160  O O   . GLU A 1 23  ? 11.016  7.594   13.876  1.00 84.70 23  A 1 
ATOM 161  C CB  . GLU A 1 23  ? 12.019  7.581   16.733  1.00 75.70 23  A 1 
ATOM 162  C CG  . GLU A 1 23  ? 13.168  7.851   17.718  1.00 66.84 23  A 1 
ATOM 163  C CD  . GLU A 1 23  ? 13.702  6.568   18.386  1.00 62.40 23  A 1 
ATOM 164  O OE1 . GLU A 1 23  ? 14.775  6.650   19.024  1.00 56.71 23  A 1 
ATOM 165  O OE2 . GLU A 1 23  ? 13.082  5.487   18.218  1.00 55.79 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? 9.422   8.885   14.807  1.00 90.84 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? 8.336   8.503   13.897  1.00 92.93 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? 7.744   9.716   13.184  1.00 93.99 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? 7.469   10.745  13.797  1.00 92.43 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? 7.231   7.696   14.611  1.00 91.07 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? 7.761   6.359   15.129  1.00 83.66 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? 6.571   8.433   15.781  1.00 83.50 24  A 1 
ATOM 173  N N   . LEU A 1 25  ? 7.491   9.576   11.878  1.00 94.80 25  A 1 
ATOM 174  C CA  . LEU A 1 25  ? 6.876   10.607  11.050  1.00 95.47 25  A 1 
ATOM 175  C C   . LEU A 1 25  ? 5.363   10.384  10.955  1.00 95.61 25  A 1 
ATOM 176  O O   . LEU A 1 25  ? 4.885   9.601   10.131  1.00 95.21 25  A 1 
ATOM 177  C CB  . LEU A 1 25  ? 7.554   10.617  9.670   1.00 95.56 25  A 1 
ATOM 178  C CG  . LEU A 1 25  ? 7.121   11.807  8.800   1.00 95.36 25  A 1 
ATOM 179  C CD1 . LEU A 1 25  ? 7.804   13.098  9.253   1.00 93.76 25  A 1 
ATOM 180  C CD2 . LEU A 1 25  ? 7.482   11.542  7.345   1.00 93.79 25  A 1 
ATOM 181  N N   . THR A 1 26  ? 4.591   11.094  11.768  1.00 94.98 26  A 1 
ATOM 182  C CA  . THR A 1 26  ? 3.118   11.021  11.747  1.00 95.03 26  A 1 
ATOM 183  C C   . THR A 1 26  ? 2.458   12.203  11.044  1.00 95.43 26  A 1 
ATOM 184  O O   . THR A 1 26  ? 1.332   12.076  10.573  1.00 94.70 26  A 1 
ATOM 185  C CB  . THR A 1 26  ? 2.547   10.879  13.162  1.00 94.02 26  A 1 
ATOM 186  O OG1 . THR A 1 26  ? 3.027   11.911  13.988  1.00 91.24 26  A 1 
ATOM 187  C CG2 . THR A 1 26  ? 2.948   9.545   13.793  1.00 89.81 26  A 1 
ATOM 188  N N   . THR A 1 27  ? 3.148   13.330  10.913  1.00 95.01 27  A 1 
ATOM 189  C CA  . THR A 1 27  ? 2.662   14.539  10.240  1.00 94.89 27  A 1 
ATOM 190  C C   . THR A 1 27  ? 3.751   15.108  9.343   1.00 95.44 27  A 1 
ATOM 191  O O   . THR A 1 27  ? 4.933   14.992  9.667   1.00 94.76 27  A 1 
ATOM 192  C CB  . THR A 1 27  ? 2.224   15.613  11.249  1.00 93.58 27  A 1 
ATOM 193  O OG1 . THR A 1 27  ? 3.260   15.888  12.163  1.00 85.78 27  A 1 
ATOM 194  C CG2 . THR A 1 27  ? 1.009   15.173  12.063  1.00 83.92 27  A 1 
ATOM 195  N N   . THR A 1 28  ? 3.359   15.734  8.233   1.00 96.09 28  A 1 
ATOM 196  C CA  . THR A 1 28  ? 4.271   16.464  7.347   1.00 96.35 28  A 1 
ATOM 197  C C   . THR A 1 28  ? 3.719   17.857  7.059   1.00 96.08 28  A 1 
ATOM 198  O O   . THR A 1 28  ? 2.510   18.035  6.959   1.00 95.25 28  A 1 
ATOM 199  C CB  . THR A 1 28  ? 4.567   15.708  6.043   1.00 96.44 28  A 1 
ATOM 200  O OG1 . THR A 1 28  ? 3.498   15.763  5.147   1.00 95.19 28  A 1 
ATOM 201  C CG2 . THR A 1 28  ? 4.916   14.233  6.245   1.00 94.96 28  A 1 
ATOM 202  N N   . ASP A 1 29  ? 4.618   18.829  6.919   1.00 96.80 29  A 1 
ATOM 203  C CA  . ASP A 1 29  ? 4.293   20.214  6.555   1.00 96.60 29  A 1 
ATOM 204  C C   . ASP A 1 29  ? 5.439   20.803  5.717   1.00 96.77 29  A 1 
ATOM 205  O O   . ASP A 1 29  ? 6.129   21.744  6.100   1.00 95.26 29  A 1 
ATOM 206  C CB  . ASP A 1 29  ? 3.987   21.042  7.812   1.00 95.55 29  A 1 
ATOM 207  C CG  . ASP A 1 29  ? 3.481   22.452  7.476   1.00 93.22 29  A 1 
ATOM 208  O OD1 . ASP A 1 29  ? 2.971   22.636  6.350   1.00 89.48 29  A 1 
ATOM 209  O OD2 . ASP A 1 29  ? 3.578   23.326  8.364   1.00 88.37 29  A 1 
ATOM 210  N N   . TYR A 1 30  ? 5.714   20.167  4.575   1.00 97.69 30  A 1 
ATOM 211  C CA  . TYR A 1 30  ? 6.789   20.597  3.688   1.00 97.72 30  A 1 
ATOM 212  C C   . TYR A 1 30  ? 6.341   21.724  2.761   1.00 97.77 30  A 1 
ATOM 213  O O   . TYR A 1 30  ? 5.203   21.762  2.292   1.00 96.94 30  A 1 
ATOM 214  C CB  . TYR A 1 30  ? 7.329   19.418  2.879   1.00 97.49 30  A 1 
ATOM 215  C CG  . TYR A 1 30  ? 7.867   18.276  3.714   1.00 97.56 30  A 1 
ATOM 216  C CD1 . TYR A 1 30  ? 8.972   18.479  4.562   1.00 96.41 30  A 1 
ATOM 217  C CD2 . TYR A 1 30  ? 7.256   17.010  3.648   1.00 96.51 30  A 1 
ATOM 218  C CE1 . TYR A 1 30  ? 9.460   17.422  5.346   1.00 95.74 30  A 1 
ATOM 219  C CE2 . TYR A 1 30  ? 7.745   15.951  4.428   1.00 95.94 30  A 1 
ATOM 220  C CZ  . TYR A 1 30  ? 8.844   16.154  5.282   1.00 96.22 30  A 1 
ATOM 221  O OH  . TYR A 1 30  ? 9.308   15.133  6.044   1.00 95.17 30  A 1 
ATOM 222  N N   . HIS A 1 31  ? 7.292   22.579  2.417   1.00 97.65 31  A 1 
ATOM 223  C CA  . HIS A 1 31  ? 7.137   23.654  1.443   1.00 97.45 31  A 1 
ATOM 224  C C   . HIS A 1 31  ? 8.193   23.480  0.349   1.00 97.29 31  A 1 
ATOM 225  O O   . HIS A 1 31  ? 9.322   23.982  0.440   1.00 95.80 31  A 1 
ATOM 226  C CB  . HIS A 1 31  ? 7.219   24.999  2.166   1.00 97.05 31  A 1 
ATOM 227  C CG  . HIS A 1 31  ? 6.087   25.218  3.143   1.00 95.22 31  A 1 
ATOM 228  N ND1 . HIS A 1 31  ? 5.945   24.672  4.396   1.00 80.60 31  A 1 
ATOM 229  C CD2 . HIS A 1 31  ? 4.979   25.986  2.918   1.00 83.13 31  A 1 
ATOM 230  C CE1 . HIS A 1 31  ? 4.779   25.087  4.911   1.00 85.17 31  A 1 
ATOM 231  N NE2 . HIS A 1 31  ? 4.158   25.910  4.049   1.00 87.54 31  A 1 
ATOM 232  N N   . PHE A 1 32  ? 7.840   22.687  -0.682  1.00 97.12 32  A 1 
ATOM 233  C CA  . PHE A 1 32  ? 8.722   22.405  -1.808  1.00 96.86 32  A 1 
ATOM 234  C C   . PHE A 1 32  ? 8.642   23.502  -2.879  1.00 96.50 32  A 1 
ATOM 235  O O   . PHE A 1 32  ? 7.592   24.130  -3.035  1.00 95.85 32  A 1 
ATOM 236  C CB  . PHE A 1 32  ? 8.411   21.018  -2.384  1.00 96.89 32  A 1 
ATOM 237  C CG  . PHE A 1 32  ? 8.615   19.867  -1.416  1.00 97.23 32  A 1 
ATOM 238  C CD1 . PHE A 1 32  ? 9.862   19.674  -0.794  1.00 96.87 32  A 1 
ATOM 239  C CD2 . PHE A 1 32  ? 7.557   18.980  -1.137  1.00 96.88 32  A 1 
ATOM 240  C CE1 . PHE A 1 32  ? 10.049  18.606  0.103   1.00 96.66 32  A 1 
ATOM 241  C CE2 . PHE A 1 32  ? 7.744   17.910  -0.245  1.00 96.65 32  A 1 
ATOM 242  C CZ  . PHE A 1 32  ? 8.990   17.724  0.379   1.00 96.92 32  A 1 
ATOM 243  N N   . PRO A 1 33  ? 9.713   23.739  -3.660  1.00 95.57 33  A 1 
ATOM 244  C CA  . PRO A 1 33  ? 9.657   24.613  -4.827  1.00 94.53 33  A 1 
ATOM 245  C C   . PRO A 1 33  ? 8.538   24.187  -5.785  1.00 94.76 33  A 1 
ATOM 246  O O   . PRO A 1 33  ? 8.342   22.996  -6.017  1.00 94.02 33  A 1 
ATOM 247  C CB  . PRO A 1 33  ? 11.030  24.513  -5.495  1.00 93.01 33  A 1 
ATOM 248  C CG  . PRO A 1 33  ? 11.952  24.067  -4.360  1.00 90.46 33  A 1 
ATOM 249  C CD  . PRO A 1 33  ? 11.047  23.178  -3.515  1.00 94.02 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? 7.801   25.167  -6.340  1.00 93.78 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? 6.675   24.943  -7.267  1.00 94.22 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? 5.519   24.091  -6.705  1.00 95.50 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? 4.683   23.591  -7.462  1.00 95.17 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? 7.169   24.411  -8.622  1.00 93.33 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? 8.210   25.312  -9.295  1.00 90.44 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? 8.737   24.714  -10.610 1.00 86.09 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? 9.842   25.135  -11.018 1.00 77.40 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? 8.051   23.839  -11.192 1.00 77.89 34  A 1 
ATOM 259  N N   . GLN A 1 35  ? 5.413   23.938  -5.387  1.00 96.22 35  A 1 
ATOM 260  C CA  . GLN A 1 35  ? 4.306   23.229  -4.753  1.00 97.03 35  A 1 
ATOM 261  C C   . GLN A 1 35  ? 2.977   23.937  -5.036  1.00 97.00 35  A 1 
ATOM 262  O O   . GLN A 1 35  ? 2.809   25.121  -4.749  1.00 96.47 35  A 1 
ATOM 263  C CB  . GLN A 1 35  ? 4.569   23.095  -3.251  1.00 97.14 35  A 1 
ATOM 264  C CG  . GLN A 1 35  ? 3.470   22.321  -2.503  1.00 96.35 35  A 1 
ATOM 265  C CD  . GLN A 1 35  ? 3.831   22.144  -1.032  1.00 96.65 35  A 1 
ATOM 266  O OE1 . GLN A 1 35  ? 4.961   21.828  -0.692  1.00 92.61 35  A 1 
ATOM 267  N NE2 . GLN A 1 35  ? 2.918   22.347  -0.118  1.00 92.30 35  A 1 
ATOM 268  N N   . THR A 1 36  ? 2.009   23.191  -5.575  1.00 97.14 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? 0.675   23.699  -5.933  1.00 97.20 36  A 1 
ATOM 270  C C   . THR A 1 36  ? -0.428  23.175  -5.024  1.00 97.44 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -1.460  23.827  -4.876  1.00 96.67 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? 0.329   23.365  -7.391  1.00 96.68 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? 0.439   21.979  -7.644  1.00 95.32 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? 1.252   24.077  -8.379  1.00 94.15 36  A 1 
ATOM 275  N N   . HIS A 1 37  ? -0.236  22.001  -4.428  1.00 97.57 37  A 1 
ATOM 276  C CA  . HIS A 1 37  ? -1.228  21.362  -3.572  1.00 97.61 37  A 1 
ATOM 277  C C   . HIS A 1 37  ? -0.576  20.334  -2.641  1.00 97.92 37  A 1 
ATOM 278  O O   . HIS A 1 37  ? 0.480   19.787  -2.959  1.00 97.48 37  A 1 
ATOM 279  C CB  . HIS A 1 37  ? -2.295  20.695  -4.458  1.00 96.72 37  A 1 
ATOM 280  C CG  . HIS A 1 37  ? -3.450  20.115  -3.687  1.00 93.18 37  A 1 
ATOM 281  N ND1 . HIS A 1 37  ? -4.367  20.824  -2.947  1.00 80.09 37  A 1 
ATOM 282  C CD2 . HIS A 1 37  ? -3.768  18.788  -3.570  1.00 80.24 37  A 1 
ATOM 283  C CE1 . HIS A 1 37  ? -5.214  19.943  -2.394  1.00 80.88 37  A 1 
ATOM 284  N NE2 . HIS A 1 37  ? -4.889  18.697  -2.752  1.00 83.16 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? -1.240  20.052  -1.514  1.00 97.90 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? -0.908  18.947  -0.611  1.00 97.98 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? -2.171  18.167  -0.274  1.00 97.75 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? -3.216  18.750  0.012   1.00 96.65 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? -0.155  19.431  0.639   1.00 97.41 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? -0.951  20.422  1.494   1.00 93.34 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 0.281   18.251  1.517   1.00 91.91 38  A 1 
ATOM 292  N N   . TYR A 1 39  ? -2.085  16.843  -0.316  1.00 97.18 39  A 1 
ATOM 293  C CA  . TYR A 1 39  ? -3.110  15.913  0.130   1.00 96.47 39  A 1 
ATOM 294  C C   . TYR A 1 39  ? -2.566  15.056  1.273   1.00 96.71 39  A 1 
ATOM 295  O O   . TYR A 1 39  ? -1.593  14.320  1.098   1.00 96.36 39  A 1 
ATOM 296  C CB  . TYR A 1 39  ? -3.574  15.054  -1.050  1.00 95.40 39  A 1 
ATOM 297  C CG  . TYR A 1 39  ? -4.489  13.918  -0.642  1.00 93.64 39  A 1 
ATOM 298  C CD1 . TYR A 1 39  ? -3.996  12.595  -0.590  1.00 90.93 39  A 1 
ATOM 299  C CD2 . TYR A 1 39  ? -5.825  14.180  -0.282  1.00 90.84 39  A 1 
ATOM 300  C CE1 . TYR A 1 39  ? -4.840  11.544  -0.190  1.00 89.33 39  A 1 
ATOM 301  C CE2 . TYR A 1 39  ? -6.671  13.130  0.123   1.00 89.05 39  A 1 
ATOM 302  C CZ  . TYR A 1 39  ? -6.178  11.810  0.166   1.00 88.92 39  A 1 
ATOM 303  O OH  . TYR A 1 39  ? -6.992  10.791  0.553   1.00 86.12 39  A 1 
ATOM 304  N N   . HIS A 1 40  ? -3.218  15.126  2.430   1.00 95.86 40  A 1 
ATOM 305  C CA  . HIS A 1 40  ? -2.904  14.298  3.591   1.00 95.46 40  A 1 
ATOM 306  C C   . HIS A 1 40  ? -3.813  13.067  3.609   1.00 94.21 40  A 1 
ATOM 307  O O   . HIS A 1 40  ? -4.975  13.124  4.008   1.00 92.40 40  A 1 
ATOM 308  C CB  . HIS A 1 40  ? -3.017  15.132  4.870   1.00 95.78 40  A 1 
ATOM 309  C CG  . HIS A 1 40  ? -2.028  16.268  4.906   1.00 96.04 40  A 1 
ATOM 310  N ND1 . HIS A 1 40  ? -0.669  16.157  5.057   1.00 88.63 40  A 1 
ATOM 311  C CD2 . HIS A 1 40  ? -2.310  17.605  4.769   1.00 89.97 40  A 1 
ATOM 312  C CE1 . HIS A 1 40  ? -0.141  17.392  5.017   1.00 91.51 40  A 1 
ATOM 313  N NE2 . HIS A 1 40  ? -1.104  18.307  4.840   1.00 92.58 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? -3.286  11.939  3.149   1.00 94.27 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? -3.978  10.657  3.168   1.00 93.18 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? -3.891  9.944   4.520   1.00 93.28 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? -3.254  10.406  5.468   1.00 92.40 41  A 1 
ATOM 318  N N   . LYS A 1 42  ? -4.487  8.755   4.614   1.00 91.66 42  A 1 
ATOM 319  C CA  . LYS A 1 42  ? -4.479  7.951   5.854   1.00 91.59 42  A 1 
ATOM 320  C C   . LYS A 1 42  ? -3.058  7.565   6.300   1.00 92.91 42  A 1 
ATOM 321  O O   . LYS A 1 42  ? -2.752  7.611   7.484   1.00 92.17 42  A 1 
ATOM 322  C CB  . LYS A 1 42  ? -5.373  6.702   5.693   1.00 89.77 42  A 1 
ATOM 323  C CG  . LYS A 1 42  ? -6.875  7.023   5.555   1.00 85.30 42  A 1 
ATOM 324  C CD  . LYS A 1 42  ? -7.752  5.758   5.392   1.00 80.11 42  A 1 
ATOM 325  C CE  . LYS A 1 42  ? -9.233  6.128   5.192   1.00 74.89 42  A 1 
ATOM 326  N NZ  . LYS A 1 42  ? -10.115 4.966   4.876   1.00 68.26 42  A 1 
ATOM 327  N N   . VAL A 1 43  ? -2.196  7.173   5.352   1.00 92.72 43  A 1 
ATOM 328  C CA  . VAL A 1 43  ? -0.841  6.661   5.646   1.00 93.22 43  A 1 
ATOM 329  C C   . VAL A 1 43  ? 0.266   7.337   4.832   1.00 94.44 43  A 1 
ATOM 330  O O   . VAL A 1 43  ? 1.439   7.029   5.029   1.00 93.94 43  A 1 
ATOM 331  C CB  . VAL A 1 43  ? -0.773  5.128   5.483   1.00 91.69 43  A 1 
ATOM 332  C CG1 . VAL A 1 43  ? -1.714  4.436   6.480   1.00 86.69 43  A 1 
ATOM 333  C CG2 . VAL A 1 43  ? -1.131  4.652   4.074   1.00 86.41 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? -0.100  8.249   3.935   1.00 94.64 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? 0.813   8.962   3.038   1.00 94.84 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? 0.392   10.405  2.902   1.00 95.61 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? -0.805  10.684  2.934   1.00 95.33 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? 0.771   8.380   1.629   1.00 93.61 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? 0.983   6.897   1.603   1.00 89.34 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? 0.813   6.469   0.164   1.00 86.47 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? -0.584  6.578   -0.286  1.00 77.93 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? -1.142  5.670   -1.057  1.00 72.39 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? -0.480  4.631   -1.396  1.00 62.66 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? -2.340  5.754   -1.516  1.00 62.41 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? 1.357   11.264  2.631   1.00 96.56 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? 1.105   12.638  2.234   1.00 97.14 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? 1.651   12.847  0.822   1.00 97.38 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? 2.737   12.371  0.485   1.00 97.10 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? 1.693   13.605  3.266   1.00 97.22 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? 1.068   13.445  4.662   1.00 96.90 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? -0.018  12.834  4.806   1.00 95.53 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? 1.675   13.892  5.650   1.00 95.46 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? 0.869   13.506  -0.045  1.00 97.30 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? 1.187   13.682  -1.462  1.00 97.39 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? 1.236   15.166  -1.787  1.00 97.67 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? 0.231   15.868  -1.703  1.00 97.56 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? 0.199   12.935  -2.374  1.00 96.92 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? 0.629   13.053  -3.844  1.00 95.87 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? 0.121   11.444  -2.032  1.00 95.93 46  A 1 
ATOM 360  N N   . TYR A 1 47  ? 2.394   15.630  -2.205  1.00 98.00 47  A 1 
ATOM 361  C CA  . TYR A 1 47  ? 2.658   17.001  -2.605  1.00 98.12 47  A 1 
ATOM 362  C C   . TYR A 1 47  ? 2.658   17.097  -4.129  1.00 97.95 47  A 1 
ATOM 363  O O   . TYR A 1 47  ? 3.377   16.360  -4.801  1.00 97.70 47  A 1 
ATOM 364  C CB  . TYR A 1 47  ? 3.988   17.455  -2.005  1.00 98.29 47  A 1 
ATOM 365  C CG  . TYR A 1 47  ? 3.966   17.548  -0.491  1.00 98.37 47  A 1 
ATOM 366  C CD1 . TYR A 1 47  ? 3.781   18.797  0.122   1.00 98.08 47  A 1 
ATOM 367  C CD2 . TYR A 1 47  ? 4.096   16.390  0.307   1.00 98.11 47  A 1 
ATOM 368  C CE1 . TYR A 1 47  ? 3.707   18.901  1.517   1.00 97.95 47  A 1 
ATOM 369  C CE2 . TYR A 1 47  ? 4.010   16.489  1.709   1.00 98.00 47  A 1 
ATOM 370  C CZ  . TYR A 1 47  ? 3.810   17.750  2.312   1.00 98.14 47  A 1 
ATOM 371  O OH  . TYR A 1 47  ? 3.700   17.866  3.657   1.00 97.75 47  A 1 
ATOM 372  N N   . SER A 1 48  ? 1.839   17.984  -4.686  1.00 97.45 48  A 1 
ATOM 373  C CA  . SER A 1 48  ? 1.816   18.275  -6.121  1.00 97.44 48  A 1 
ATOM 374  C C   . SER A 1 48  ? 2.829   19.371  -6.431  1.00 97.38 48  A 1 
ATOM 375  O O   . SER A 1 48  ? 2.777   20.440  -5.820  1.00 97.01 48  A 1 
ATOM 376  C CB  . SER A 1 48  ? 0.424   18.713  -6.574  1.00 97.20 48  A 1 
ATOM 377  O OG  . SER A 1 48  ? -0.543  17.723  -6.270  1.00 96.12 48  A 1 
ATOM 378  N N   . ILE A 1 49  ? 3.716   19.120  -7.383  1.00 96.13 49  A 1 
ATOM 379  C CA  . ILE A 1 49  ? 4.782   20.029  -7.814  1.00 95.72 49  A 1 
ATOM 380  C C   . ILE A 1 49  ? 4.555   20.387  -9.286  1.00 95.24 49  A 1 
ATOM 381  O O   . ILE A 1 49  ? 4.567   19.504  -10.149 1.00 94.51 49  A 1 
ATOM 382  C CB  . ILE A 1 49  ? 6.169   19.388  -7.602  1.00 95.74 49  A 1 
ATOM 383  C CG1 . ILE A 1 49  ? 6.388   18.794  -6.191  1.00 95.03 49  A 1 
ATOM 384  C CG2 . ILE A 1 49  ? 7.279   20.395  -7.941  1.00 95.50 49  A 1 
ATOM 385  C CD1 . ILE A 1 49  ? 6.263   19.778  -5.029  1.00 93.24 49  A 1 
ATOM 386  N N   . GLY A 1 50  ? 4.328   21.670  -9.570  1.00 94.52 50  A 1 
ATOM 387  C CA  . GLY A 1 50  ? 3.943   22.123  -10.900 1.00 93.99 50  A 1 
ATOM 388  C C   . GLY A 1 50  ? 2.664   21.433  -11.387 1.00 94.71 50  A 1 
ATOM 389  O O   . GLY A 1 50  ? 1.699   21.268  -10.637 1.00 93.91 50  A 1 
ATOM 390  N N   . SER A 1 51  ? 2.633   21.036  -12.655 1.00 94.39 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? 1.465   20.424  -13.300 1.00 94.01 51  A 1 
ATOM 392  C C   . SER A 1 51  ? 1.519   18.895  -13.392 1.00 94.22 51  A 1 
ATOM 393  O O   . SER A 1 51  ? 0.466   18.267  -13.505 1.00 92.54 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? 1.291   21.024  -14.698 1.00 92.78 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? 2.471   20.877  -15.465 1.00 87.90 51  A 1 
ATOM 396  N N   . ASP A 1 52  ? 2.692   18.291  -13.343 1.00 93.74 52  A 1 
ATOM 397  C CA  . ASP A 1 52  ? 2.906   16.911  -13.792 1.00 93.08 52  A 1 
ATOM 398  C C   . ASP A 1 52  ? 3.708   16.012  -12.842 1.00 94.18 52  A 1 
ATOM 399  O O   . ASP A 1 52  ? 3.892   14.827  -13.142 1.00 92.52 52  A 1 
ATOM 400  C CB  . ASP A 1 52  ? 3.543   16.950  -15.183 1.00 89.76 52  A 1 
ATOM 401  C CG  . ASP A 1 52  ? 5.032   17.313  -15.174 1.00 79.21 52  A 1 
ATOM 402  O OD1 . ASP A 1 52  ? 5.493   17.947  -14.200 1.00 71.03 52  A 1 
ATOM 403  O OD2 . ASP A 1 52  ? 5.686   16.881  -16.148 1.00 71.64 52  A 1 
ATOM 404  N N   . THR A 1 53  ? 4.144   16.528  -11.695 1.00 94.73 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? 4.953   15.782  -10.730 1.00 95.41 53  A 1 
ATOM 406  C C   . THR A 1 53  ? 4.260   15.658  -9.378  1.00 96.15 53  A 1 
ATOM 407  O O   . THR A 1 53  ? 3.623   16.587  -8.889  1.00 95.94 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? 6.339   16.417  -10.571 1.00 94.88 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? 6.994   16.499  -11.819 1.00 92.78 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? 7.247   15.608  -9.643  1.00 93.09 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? 4.445   14.502  -8.742  1.00 95.79 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? 4.060   14.234  -7.363  1.00 95.92 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? 5.290   13.883  -6.525  1.00 95.90 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? 6.186   13.180  -6.987  1.00 95.75 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? 3.022   13.097  -7.311  1.00 95.96 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? 1.705   13.374  -8.055  1.00 95.04 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? 0.789   12.158  -7.926  1.00 94.15 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? 0.970   14.597  -7.509  1.00 94.05 54  A 1 
ATOM 419  N N   . VAL A 1 55  ? 5.287   14.329  -5.275  1.00 96.78 55  A 1 
ATOM 420  C CA  . VAL A 1 55  ? 6.166   13.833  -4.215  1.00 97.22 55  A 1 
ATOM 421  C C   . VAL A 1 55  ? 5.287   13.133  -3.193  1.00 97.49 55  A 1 
ATOM 422  O O   . VAL A 1 55  ? 4.466   13.774  -2.538  1.00 97.42 55  A 1 
ATOM 423  C CB  . VAL A 1 55  ? 6.970   14.964  -3.558  1.00 97.09 55  A 1 
ATOM 424  C CG1 . VAL A 1 55  ? 7.882   14.414  -2.460  1.00 96.60 55  A 1 
ATOM 425  C CG2 . VAL A 1 55  ? 7.826   15.738  -4.564  1.00 96.70 55  A 1 
ATOM 426  N N   . MET A 1 56  ? 5.429   11.825  -3.075  1.00 96.88 56  A 1 
ATOM 427  C CA  . MET A 1 56  ? 4.700   11.008  -2.115  1.00 97.00 56  A 1 
ATOM 428  C C   . MET A 1 56  ? 5.607   10.666  -0.942  1.00 97.09 56  A 1 
ATOM 429  O O   . MET A 1 56  ? 6.669   10.069  -1.125  1.00 97.00 56  A 1 
ATOM 430  C CB  . MET A 1 56  ? 4.178   9.755   -2.810  1.00 96.65 56  A 1 
ATOM 431  C CG  . MET A 1 56  ? 3.302   8.908   -1.886  1.00 91.22 56  A 1 
ATOM 432  S SD  . MET A 1 56  ? 2.885   7.313   -2.623  1.00 85.67 56  A 1 
ATOM 433  C CE  . MET A 1 56  ? 4.453   6.442   -2.364  1.00 70.87 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? 5.160   11.017  0.261   1.00 97.70 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? 5.828   10.699  1.519   1.00 97.85 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? 5.049   9.576   2.207   1.00 97.63 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? 3.899   9.759   2.616   1.00 97.29 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? 5.948   11.943  2.421   1.00 97.81 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? 6.489   13.199  1.697   1.00 96.45 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? 6.811   11.599  3.643   1.00 97.45 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? 7.857   13.047  1.039   1.00 88.63 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? 5.678   8.406   2.334   1.00 96.65 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? 5.135   7.302   3.114   1.00 96.49 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? 5.408   7.562   4.604   1.00 96.31 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? 6.551   7.535   5.057   1.00 95.94 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? 5.743   5.991   2.608   1.00 96.13 58  A 1 
ATOM 447  N N   . THR A 1 59  ? 4.346   7.835   5.360   1.00 96.66 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? 4.463   8.152   6.790   1.00 96.51 59  A 1 
ATOM 449  C C   . THR A 1 59  ? 4.463   6.889   7.651   1.00 96.03 59  A 1 
ATOM 450  O O   . THR A 1 59  ? 4.089   5.799   7.204   1.00 95.60 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? 3.361   9.116   7.252   1.00 96.48 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? 2.118   8.455   7.282   1.00 95.35 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? 3.237   10.353  6.362   1.00 95.00 59  A 1 
ATOM 454  N N   . ASP A 1 60  ? 4.813   7.046   8.922   1.00 95.78 60  A 1 
ATOM 455  C CA  . ASP A 1 60  ? 4.733   5.975   9.918   1.00 95.36 60  A 1 
ATOM 456  C C   . ASP A 1 60  ? 3.313   5.772   10.477  1.00 94.96 60  A 1 
ATOM 457  O O   . ASP A 1 60  ? 3.096   4.903   11.324  1.00 93.83 60  A 1 
ATOM 458  C CB  . ASP A 1 60  ? 5.760   6.245   11.017  1.00 95.17 60  A 1 
ATOM 459  C CG  . ASP A 1 60  ? 7.196   6.066   10.522  1.00 94.58 60  A 1 
ATOM 460  O OD1 . ASP A 1 60  ? 7.440   5.098   9.761   1.00 93.18 60  A 1 
ATOM 461  O OD2 . ASP A 1 60  ? 8.059   6.866   10.924  1.00 93.28 60  A 1 
ATOM 462  N N   . ARG A 1 61  ? 2.325   6.521   9.969   1.00 95.34 61  A 1 
ATOM 463  C CA  . ARG A 1 61  ? 0.910   6.333   10.321  1.00 95.21 61  A 1 
ATOM 464  C C   . ARG A 1 61  ? 0.425   4.941   9.935   1.00 94.69 61  A 1 
ATOM 465  O O   . ARG A 1 61  ? 0.788   4.388   8.896   1.00 93.86 61  A 1 
ATOM 466  C CB  . ARG A 1 61  ? 0.011   7.393   9.659   1.00 95.22 61  A 1 
ATOM 467  C CG  . ARG A 1 61  ? 0.315   8.811   10.149  1.00 94.59 61  A 1 
ATOM 468  C CD  . ARG A 1 61  ? -0.709  9.824   9.633   1.00 94.20 61  A 1 
ATOM 469  N NE  . ARG A 1 61  ? -0.768  9.913   8.166   1.00 93.07 61  A 1 
ATOM 470  C CZ  . ARG A 1 61  ? -0.214  10.829  7.382   1.00 94.09 61  A 1 
ATOM 471  N NH1 . ARG A 1 61  ? 0.614   11.735  7.799   1.00 89.59 61  A 1 
ATOM 472  N NH2 . ARG A 1 61  ? -0.521  10.870  6.123   1.00 90.67 61  A 1 
ATOM 473  N N   . ILE A 1 62  ? -0.484  4.401   10.740  1.00 93.63 62  A 1 
ATOM 474  C CA  . ILE A 1 62  ? -1.196  3.157   10.459  1.00 93.07 62  A 1 
ATOM 475  C C   . ILE A 1 62  ? -2.694  3.371   10.664  1.00 93.00 62  A 1 
ATOM 476  O O   . ILE A 1 62  ? -3.110  4.072   11.582  1.00 92.12 62  A 1 
ATOM 477  C CB  . ILE A 1 62  ? -0.596  1.994   11.280  1.00 91.54 62  A 1 
ATOM 478  C CG1 . ILE A 1 62  ? -1.218  0.654   10.844  1.00 86.44 62  A 1 
ATOM 479  C CG2 . ILE A 1 62  ? -0.722  2.220   12.799  1.00 85.24 62  A 1 
ATOM 480  C CD1 . ILE A 1 62  ? -0.422  -0.562  11.318  1.00 81.67 62  A 1 
ATOM 481  N N   . SER A 1 63  ? -3.507  2.778   9.795   1.00 92.31 63  A 1 
ATOM 482  C CA  . SER A 1 63  ? -4.965  2.844   9.899   1.00 91.29 63  A 1 
ATOM 483  C C   . SER A 1 63  ? -5.588  1.453   9.954   1.00 90.88 63  A 1 
ATOM 484  O O   . SER A 1 63  ? -5.111  0.505   9.316   1.00 89.74 63  A 1 
ATOM 485  C CB  . SER A 1 63  ? -5.568  3.694   8.775   1.00 90.32 63  A 1 
ATOM 486  O OG  . SER A 1 63  ? -5.400  3.068   7.512   1.00 85.39 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -6.683  1.328   10.711  1.00 90.66 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -7.526  0.139   10.771  1.00 90.03 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -8.974  0.565   11.034  1.00 89.99 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -9.206  1.556   11.720  1.00 88.06 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -6.998  -0.795  11.861  1.00 89.06 64  A 1 
ATOM 492  N N   . PHE A 1 65  ? -9.940  -0.178  10.474  1.00 87.91 65  A 1 
ATOM 493  C CA  . PHE A 1 65  ? -11.364 0.193   10.525  1.00 88.14 65  A 1 
ATOM 494  C C   . PHE A 1 65  ? -11.630 1.641   10.077  1.00 88.12 65  A 1 
ATOM 495  O O   . PHE A 1 65  ? -12.442 2.340   10.667  1.00 85.36 65  A 1 
ATOM 496  C CB  . PHE A 1 65  ? -11.939 -0.118  11.917  1.00 88.17 65  A 1 
ATOM 497  C CG  . PHE A 1 65  ? -11.729 -1.547  12.368  1.00 88.38 65  A 1 
ATOM 498  C CD1 . PHE A 1 65  ? -12.431 -2.587  11.733  1.00 86.54 65  A 1 
ATOM 499  C CD2 . PHE A 1 65  ? -10.842 -1.836  13.419  1.00 87.83 65  A 1 
ATOM 500  C CE1 . PHE A 1 65  ? -12.256 -3.914  12.156  1.00 86.07 65  A 1 
ATOM 501  C CE2 . PHE A 1 65  ? -10.669 -3.166  13.845  1.00 86.52 65  A 1 
ATOM 502  C CZ  . PHE A 1 65  ? -11.379 -4.202  13.214  1.00 87.26 65  A 1 
ATOM 503  N N   . ASP A 1 66  ? -10.881 2.081   9.063   1.00 86.59 66  A 1 
ATOM 504  C CA  . ASP A 1 66  ? -10.918 3.439   8.499   1.00 86.31 66  A 1 
ATOM 505  C C   . ASP A 1 66  ? -10.519 4.586   9.436   1.00 87.72 66  A 1 
ATOM 506  O O   . ASP A 1 66  ? -10.503 5.741   9.021   1.00 85.65 66  A 1 
ATOM 507  C CB  . ASP A 1 66  ? -12.207 3.665   7.705   1.00 83.45 66  A 1 
ATOM 508  C CG  . ASP A 1 66  ? -12.189 2.670   6.548   1.00 77.35 66  A 1 
ATOM 509  O OD1 . ASP A 1 66  ? -11.214 2.772   5.753   1.00 73.86 66  A 1 
ATOM 510  O OD2 . ASP A 1 66  ? -13.014 1.737   6.561   1.00 71.55 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -10.046 4.259   10.641  1.00 89.94 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -9.504  5.217   11.607  1.00 91.00 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -7.974  5.198   11.553  1.00 92.14 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -7.356  4.134   11.516  1.00 91.64 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -10.042 4.926   13.018  1.00 89.73 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -9.565  5.974   14.026  1.00 82.40 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -11.578 4.933   13.040  1.00 82.51 67  A 1 
ATOM 518  N N   . ILE A 1 68  ? -7.358  6.385   11.549  1.00 91.82 68  A 1 
ATOM 519  C CA  . ILE A 1 68  ? -5.914  6.546   11.750  1.00 93.04 68  A 1 
ATOM 520  C C   . ILE A 1 68  ? -5.626  6.358   13.240  1.00 93.36 68  A 1 
ATOM 521  O O   . ILE A 1 68  ? -6.216  7.041   14.077  1.00 92.29 68  A 1 
ATOM 522  C CB  . ILE A 1 68  ? -5.411  7.914   11.238  1.00 92.77 68  A 1 
ATOM 523  C CG1 . ILE A 1 68  ? -5.748  8.101   9.742   1.00 91.14 68  A 1 
ATOM 524  C CG2 . ILE A 1 68  ? -3.890  8.047   11.472  1.00 90.91 68  A 1 
ATOM 525  C CD1 . ILE A 1 68  ? -5.429  9.497   9.197   1.00 86.57 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? -4.729  5.425   13.567  1.00 92.96 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? -4.370  5.137   14.952  1.00 93.08 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? -3.444  6.232   15.513  1.00 93.52 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? -2.666  6.810   14.757  1.00 93.10 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? -3.760  3.730   15.059  1.00 92.83 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? -4.653  2.592   14.532  1.00 91.60 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? -3.975  1.244   14.774  1.00 88.85 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? -6.027  2.546   15.203  1.00 88.12 69  A 1 
ATOM 534  N N   . PRO A 1 70  ? -3.502  6.509   16.828  1.00 92.88 70  A 1 
ATOM 535  C CA  . PRO A 1 70  ? -2.826  7.667   17.421  1.00 92.40 70  A 1 
ATOM 536  C C   . PRO A 1 70  ? -1.299  7.550   17.456  1.00 92.96 70  A 1 
ATOM 537  O O   . PRO A 1 70  ? -0.617  8.567   17.549  1.00 91.81 70  A 1 
ATOM 538  C CB  . PRO A 1 70  ? -3.409  7.786   18.835  1.00 91.06 70  A 1 
ATOM 539  C CG  . PRO A 1 70  ? -3.830  6.358   19.177  1.00 89.27 70  A 1 
ATOM 540  C CD  . PRO A 1 70  ? -4.314  5.831   17.831  1.00 91.78 70  A 1 
ATOM 541  N N   . GLN A 1 71  ? -0.753  6.333   17.399  1.00 92.69 71  A 1 
ATOM 542  C CA  . GLN A 1 71  ? 0.683   6.082   17.434  1.00 92.86 71  A 1 
ATOM 543  C C   . GLN A 1 71  ? 1.207   5.691   16.050  1.00 93.53 71  A 1 
ATOM 544  O O   . GLN A 1 71  ? 0.610   4.861   15.354  1.00 92.72 71  A 1 
ATOM 545  C CB  . GLN A 1 71  ? 1.013   5.003   18.476  1.00 92.00 71  A 1 
ATOM 546  C CG  . GLN A 1 71  ? 0.602   5.386   19.906  1.00 87.37 71  A 1 
ATOM 547  C CD  . GLN A 1 71  ? 1.296   6.642   20.417  1.00 85.97 71  A 1 
ATOM 548  O OE1 . GLN A 1 71  ? 2.432   6.939   20.084  1.00 77.65 71  A 1 
ATOM 549  N NE2 . GLN A 1 71  ? 0.651   7.439   21.235  1.00 73.68 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? 2.343   6.264   15.661  1.00 93.26 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? 3.097   5.833   14.490  1.00 93.38 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? 3.871   4.540   14.756  1.00 93.62 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? 4.233   4.229   15.891  1.00 92.70 72  A 1 
ATOM 554  N N   . ILE A 1 73  ? 4.140   3.784   13.691  1.00 92.93 73  A 1 
ATOM 555  C CA  . ILE A 1 73  ? 4.928   2.549   13.737  1.00 92.84 73  A 1 
ATOM 556  C C   . ILE A 1 73  ? 6.334   2.845   13.210  1.00 93.21 73  A 1 
ATOM 557  O O   . ILE A 1 73  ? 6.472   3.112   12.015  1.00 92.90 73  A 1 
ATOM 558  C CB  . ILE A 1 73  ? 4.238   1.429   12.934  1.00 92.10 73  A 1 
ATOM 559  C CG1 . ILE A 1 73  ? 2.800   1.147   13.409  1.00 90.60 73  A 1 
ATOM 560  C CG2 . ILE A 1 73  ? 5.084   0.148   12.975  1.00 90.98 73  A 1 
ATOM 561  C CD1 . ILE A 1 73  ? 2.651   0.824   14.903  1.00 88.00 73  A 1 
ATOM 562  N N   . PRO A 1 74  ? 7.385   2.768   14.046  1.00 93.20 74  A 1 
ATOM 563  C CA  . PRO A 1 74  ? 8.744   3.095   13.634  1.00 92.89 74  A 1 
ATOM 564  C C   . PRO A 1 74  ? 9.162   2.379   12.345  1.00 93.39 74  A 1 
ATOM 565  O O   . PRO A 1 74  ? 8.972   1.166   12.212  1.00 93.00 74  A 1 
ATOM 566  C CB  . PRO A 1 74  ? 9.646   2.703   14.811  1.00 91.37 74  A 1 
ATOM 567  C CG  . PRO A 1 74  ? 8.720   2.838   16.021  1.00 89.42 74  A 1 
ATOM 568  C CD  . PRO A 1 74  ? 7.357   2.437   15.471  1.00 91.86 74  A 1 
ATOM 569  N N   . TYR A 1 75  ? 9.752   3.128   11.407  1.00 93.81 75  A 1 
ATOM 570  C CA  . TYR A 1 75  ? 10.252  2.663   10.103  1.00 94.27 75  A 1 
ATOM 571  C C   . TYR A 1 75  ? 9.184   2.130   9.138   1.00 94.66 75  A 1 
ATOM 572  O O   . TYR A 1 75  ? 9.535   1.676   8.049   1.00 94.43 75  A 1 
ATOM 573  C CB  . TYR A 1 75  ? 11.399  1.654   10.288  1.00 94.15 75  A 1 
ATOM 574  C CG  . TYR A 1 75  ? 12.466  2.097   11.266  1.00 94.04 75  A 1 
ATOM 575  C CD1 . TYR A 1 75  ? 13.375  3.103   10.897  1.00 93.01 75  A 1 
ATOM 576  C CD2 . TYR A 1 75  ? 12.516  1.538   12.560  1.00 93.01 75  A 1 
ATOM 577  C CE1 . TYR A 1 75  ? 14.332  3.560   11.819  1.00 92.09 75  A 1 
ATOM 578  C CE2 . TYR A 1 75  ? 13.472  1.997   13.486  1.00 92.21 75  A 1 
ATOM 579  C CZ  . TYR A 1 75  ? 14.377  3.011   13.118  1.00 92.28 75  A 1 
ATOM 580  O OH  . TYR A 1 75  ? 15.290  3.472   14.015  1.00 90.96 75  A 1 
ATOM 581  N N   . LYS A 1 76  ? 7.892   2.174   9.466   1.00 93.81 76  A 1 
ATOM 582  C CA  . LYS A 1 76  ? 6.826   1.687   8.579   1.00 93.92 76  A 1 
ATOM 583  C C   . LYS A 1 76  ? 6.860   2.400   7.225   1.00 94.45 76  A 1 
ATOM 584  O O   . LYS A 1 76  ? 6.866   1.723   6.201   1.00 94.33 76  A 1 
ATOM 585  C CB  . LYS A 1 76  ? 5.467   1.832   9.270   1.00 92.96 76  A 1 
ATOM 586  C CG  . LYS A 1 76  ? 4.305   1.414   8.359   1.00 90.90 76  A 1 
ATOM 587  C CD  . LYS A 1 76  ? 2.963   1.572   9.077   1.00 88.07 76  A 1 
ATOM 588  C CE  . LYS A 1 76  ? 1.792   1.374   8.114   1.00 84.77 76  A 1 
ATOM 589  N NZ  . LYS A 1 76  ? 1.651   2.498   7.158   1.00 81.23 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? 6.938   3.730   7.217   1.00 95.19 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? 7.011   4.520   5.985   1.00 95.58 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? 8.196   4.131   5.107   1.00 95.81 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? 8.019   3.844   3.923   1.00 95.83 77  A 1 
ATOM 594  N N   . GLN A 1 78  ? 9.385   3.995   5.700   1.00 95.91 78  A 1 
ATOM 595  C CA  . GLN A 1 78  ? 10.584  3.523   4.999   1.00 95.99 78  A 1 
ATOM 596  C C   . GLN A 1 78  ? 10.367  2.135   4.376   1.00 95.87 78  A 1 
ATOM 597  O O   . GLN A 1 78  ? 10.641  1.933   3.192   1.00 95.76 78  A 1 
ATOM 598  C CB  . GLN A 1 78  ? 11.775  3.515   5.972   1.00 96.00 78  A 1 
ATOM 599  C CG  . GLN A 1 78  ? 13.055  3.020   5.284   1.00 95.34 78  A 1 
ATOM 600  C CD  . GLN A 1 78  ? 14.276  2.926   6.184   1.00 95.57 78  A 1 
ATOM 601  O OE1 . GLN A 1 78  ? 14.309  3.318   7.339   1.00 92.45 78  A 1 
ATOM 602  N NE2 . GLN A 1 78  ? 15.357  2.366   5.678   1.00 91.50 78  A 1 
ATOM 603  N N   . ILE A 1 79  ? 9.862   1.182   5.160   1.00 94.84 79  A 1 
ATOM 604  C CA  . ILE A 1 79  ? 9.634   -0.200  4.724   1.00 94.36 79  A 1 
ATOM 605  C C   . ILE A 1 79  ? 8.663   -0.240  3.546   1.00 94.47 79  A 1 
ATOM 606  O O   . ILE A 1 79  ? 8.957   -0.874  2.533   1.00 94.38 79  A 1 
ATOM 607  C CB  . ILE A 1 79  ? 9.128   -1.040  5.919   1.00 93.61 79  A 1 
ATOM 608  C CG1 . ILE A 1 79  ? 10.293  -1.294  6.899   1.00 92.19 79  A 1 
ATOM 609  C CG2 . ILE A 1 79  ? 8.519   -2.378  5.462   1.00 92.66 79  A 1 
ATOM 610  C CD1 . ILE A 1 79  ? 9.834   -1.720  8.292   1.00 89.31 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? 7.510   0.427   3.663   1.00 94.26 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? 6.488   0.416   2.621   1.00 93.83 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? 6.998   1.063   1.335   1.00 94.24 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? 6.865   0.467   0.267   1.00 94.22 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? 5.215   1.121   3.116   1.00 92.96 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? 4.490   0.434   4.283   1.00 90.06 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? 3.164   1.150   4.517   1.00 85.17 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? 4.200   -1.042  4.043   1.00 84.10 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? 7.635   2.225   1.428   1.00 94.96 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? 8.167   2.929   0.264   1.00 95.38 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? 9.244   2.104   -0.458  1.00 95.24 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? 9.221   1.987   -1.685  1.00 95.08 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? 8.702   4.293   0.719   1.00 95.87 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? 9.060   5.164   -0.469  1.00 95.78 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? 8.211   5.514   -1.271  1.00 93.05 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? 10.309  5.521   -0.628  1.00 93.88 81  A 1 
ATOM 627  N N   . GLN A 1 82  ? 10.155  1.474   0.285   1.00 95.46 82  A 1 
ATOM 628  C CA  . GLN A 1 82  ? 11.212  0.647   -0.307  1.00 95.27 82  A 1 
ATOM 629  C C   . GLN A 1 82  ? 10.672  -0.650  -0.934  1.00 94.84 82  A 1 
ATOM 630  O O   . GLN A 1 82  ? 11.135  -1.037  -2.009  1.00 94.57 82  A 1 
ATOM 631  C CB  . GLN A 1 82  ? 12.275  0.323   0.747   1.00 95.57 82  A 1 
ATOM 632  C CG  . GLN A 1 82  ? 13.146  1.545   1.091   1.00 94.59 82  A 1 
ATOM 633  C CD  . GLN A 1 82  ? 14.254  1.188   2.076   1.00 94.08 82  A 1 
ATOM 634  O OE1 . GLN A 1 82  ? 14.068  0.515   3.074   1.00 88.01 82  A 1 
ATOM 635  N NE2 . GLN A 1 82  ? 15.471  1.622   1.833   1.00 86.84 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? 9.686   -1.315  -0.309  1.00 93.61 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? 9.011   -2.480  -0.909  1.00 92.70 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? 8.322   -2.061  -2.208  1.00 93.26 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? 8.582   -2.658  -3.251  1.00 93.22 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? 8.016   -3.137  0.082   1.00 91.52 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? 8.782   -3.850  1.214   1.00 90.22 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? 7.098   -4.152  -0.630  1.00 90.41 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? 7.892   -4.312  2.378   1.00 88.39 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? 7.493   -1.017  -2.166  1.00 93.45 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? 6.765   -0.527  -3.332  1.00 93.45 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? 7.709   -0.135  -4.473  1.00 93.62 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? 7.524   -0.577  -5.605  1.00 93.70 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? 5.910   0.662   -2.897  1.00 93.50 84  A 1 
ATOM 649  N N   . SER A 1 85  ? 8.770   0.610   -4.171  1.00 94.52 85  A 1 
ATOM 650  C CA  . SER A 1 85  ? 9.781   1.023   -5.151  1.00 94.45 85  A 1 
ATOM 651  C C   . SER A 1 85  ? 10.408  -0.174  -5.877  1.00 94.23 85  A 1 
ATOM 652  O O   . SER A 1 85  ? 10.492  -0.166  -7.105  1.00 93.76 85  A 1 
ATOM 653  C CB  . SER A 1 85  ? 10.853  1.854   -4.441  1.00 94.40 85  A 1 
ATOM 654  O OG  . SER A 1 85  ? 11.880  2.226   -5.343  1.00 91.13 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? 10.784  -1.227  -5.140  1.00 94.31 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? 11.346  -2.458  -5.724  1.00 93.79 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? 10.323  -3.190  -6.592  1.00 94.09 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? 10.661  -3.647  -7.680  1.00 93.46 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? 11.866  -3.384  -4.612  1.00 93.13 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? 13.189  -2.899  -4.001  1.00 87.63 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? 13.579  -3.790  -2.813  1.00 82.80 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? 14.869  -3.332  -2.124  1.00 76.47 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? 16.098  -3.711  -2.855  1.00 67.77 86  A 1 
ATOM 664  N N   . PHE A 1 87  ? 9.064   -3.296  -6.147  1.00 93.82 87  A 1 
ATOM 665  C CA  . PHE A 1 87  ? 8.021   -3.953  -6.937  1.00 93.34 87  A 1 
ATOM 666  C C   . PHE A 1 87  ? 7.671   -3.184  -8.208  1.00 93.88 87  A 1 
ATOM 667  O O   . PHE A 1 87  ? 7.468   -3.815  -9.242  1.00 93.31 87  A 1 
ATOM 668  C CB  . PHE A 1 87  ? 6.776   -4.196  -6.086  1.00 91.82 87  A 1 
ATOM 669  C CG  . PHE A 1 87  ? 6.812   -5.524  -5.365  1.00 88.02 87  A 1 
ATOM 670  C CD1 . PHE A 1 87  ? 6.595   -6.714  -6.084  1.00 83.51 87  A 1 
ATOM 671  C CD2 . PHE A 1 87  ? 7.053   -5.574  -3.985  1.00 83.75 87  A 1 
ATOM 672  C CE1 . PHE A 1 87  ? 6.611   -7.950  -5.419  1.00 80.51 87  A 1 
ATOM 673  C CE2 . PHE A 1 87  ? 7.068   -6.811  -3.321  1.00 79.27 87  A 1 
ATOM 674  C CZ  . PHE A 1 87  ? 6.845   -7.999  -4.035  1.00 79.85 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? 7.645   -1.851  -8.165  1.00 94.42 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? 7.452   -1.028  -9.361  1.00 94.62 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? 8.566   -1.282  -10.392 1.00 94.61 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? 8.268   -1.426  -11.573 1.00 94.45 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? 7.369   0.457   -8.963  1.00 94.92 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? 6.087   0.857   -8.202  1.00 94.63 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? 6.216   2.293   -7.693  1.00 94.22 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? 4.832   0.768   -9.070  1.00 94.01 88  A 1 
ATOM 683  N N   . ASP A 1 89  ? 9.820   -1.437  -9.952  1.00 93.97 89  A 1 
ATOM 684  C CA  . ASP A 1 89  ? 10.937  -1.752  -10.861 1.00 93.75 89  A 1 
ATOM 685  C C   . ASP A 1 89  ? 10.802  -3.137  -11.504 1.00 94.13 89  A 1 
ATOM 686  O O   . ASP A 1 89  ? 10.904  -3.267  -12.723 1.00 93.61 89  A 1 
ATOM 687  C CB  . ASP A 1 89  ? 12.285  -1.646  -10.123 1.00 93.38 89  A 1 
ATOM 688  C CG  . ASP A 1 89  ? 12.621  -0.219  -9.711  1.00 92.95 89  A 1 
ATOM 689  O OD1 . ASP A 1 89  ? 12.218  0.727   -10.422 1.00 91.04 89  A 1 
ATOM 690  O OD2 . ASP A 1 89  ? 13.215  -0.010  -8.632  1.00 90.96 89  A 1 
ATOM 691  N N   . VAL A 1 90  ? 10.506  -4.175  -10.712 1.00 94.00 90  A 1 
ATOM 692  C CA  . VAL A 1 90  ? 10.417  -5.563  -11.216 1.00 93.57 90  A 1 
ATOM 693  C C   . VAL A 1 90  ? 9.112   -5.879  -11.957 1.00 94.29 90  A 1 
ATOM 694  O O   . VAL A 1 90  ? 8.903   -7.023  -12.372 1.00 93.86 90  A 1 
ATOM 695  C CB  . VAL A 1 90  ? 10.675  -6.610  -10.115 1.00 92.21 90  A 1 
ATOM 696  C CG1 . VAL A 1 90  ? 12.035  -6.399  -9.439  1.00 86.36 90  A 1 
ATOM 697  C CG2 . VAL A 1 90  ? 9.574   -6.639  -9.055  1.00 86.07 90  A 1 
ATOM 698  N N   . THR A 1 91  ? 8.219   -4.901  -12.105 1.00 93.91 91  A 1 
ATOM 699  C CA  . THR A 1 91  ? 6.958   -5.016  -12.855 1.00 94.21 91  A 1 
ATOM 700  C C   . THR A 1 91  ? 6.847   -4.015  -14.004 1.00 95.12 91  A 1 
ATOM 701  O O   . THR A 1 91  ? 5.839   -4.003  -14.704 1.00 95.33 91  A 1 
ATOM 702  C CB  . THR A 1 91  ? 5.732   -4.936  -11.934 1.00 93.75 91  A 1 
ATOM 703  O OG1 . THR A 1 91  ? 5.707   -3.737  -11.203 1.00 92.66 91  A 1 
ATOM 704  C CG2 . THR A 1 91  ? 5.681   -6.097  -10.939 1.00 92.40 91  A 1 
ATOM 705  N N   . ALA A 1 92  ? 7.882   -3.207  -14.240 1.00 95.29 92  A 1 
ATOM 706  C CA  . ALA A 1 92  ? 7.903   -2.203  -15.306 1.00 95.46 92  A 1 
ATOM 707  C C   . ALA A 1 92  ? 7.807   -2.806  -16.724 1.00 96.14 92  A 1 
ATOM 708  O O   . ALA A 1 92  ? 7.399   -2.117  -17.661 1.00 95.70 92  A 1 
ATOM 709  C CB  . ALA A 1 92  ? 9.180   -1.367  -15.144 1.00 94.79 92  A 1 
ATOM 710  N N   . ASP A 1 93  ? 8.137   -4.090  -16.883 1.00 96.96 93  A 1 
ATOM 711  C CA  . ASP A 1 93  ? 7.944   -4.859  -18.118 1.00 97.27 93  A 1 
ATOM 712  C C   . ASP A 1 93  ? 6.473   -5.227  -18.391 1.00 97.69 93  A 1 
ATOM 713  O O   . ASP A 1 93  ? 6.112   -5.504  -19.532 1.00 97.14 93  A 1 
ATOM 714  C CB  . ASP A 1 93  ? 8.810   -6.132  -18.055 1.00 97.10 93  A 1 
ATOM 715  C CG  . ASP A 1 93  ? 8.374   -7.121  -16.961 1.00 96.51 93  A 1 
ATOM 716  O OD1 . ASP A 1 93  ? 8.294   -6.731  -15.770 1.00 94.62 93  A 1 
ATOM 717  O OD2 . ASP A 1 93  ? 8.141   -8.318  -17.251 1.00 94.25 93  A 1 
ATOM 718  N N   . ILE A 1 94  ? 5.625   -5.226  -17.353 1.00 97.87 94  A 1 
ATOM 719  C CA  . ILE A 1 94  ? 4.196   -5.558  -17.452 1.00 97.76 94  A 1 
ATOM 720  C C   . ILE A 1 94  ? 3.377   -4.310  -17.787 1.00 97.89 94  A 1 
ATOM 721  O O   . ILE A 1 94  ? 2.522   -4.336  -18.674 1.00 97.52 94  A 1 
ATOM 722  C CB  . ILE A 1 94  ? 3.700   -6.218  -16.142 1.00 97.48 94  A 1 
ATOM 723  C CG1 . ILE A 1 94  ? 4.481   -7.524  -15.854 1.00 96.77 94  A 1 
ATOM 724  C CG2 . ILE A 1 94  ? 2.185   -6.489  -16.203 1.00 96.90 94  A 1 
ATOM 725  C CD1 . ILE A 1 94  ? 4.169   -8.156  -14.491 1.00 95.79 94  A 1 
ATOM 726  N N   . VAL A 1 95  ? 3.612   -3.222  -17.057 1.00 97.75 95  A 1 
ATOM 727  C CA  . VAL A 1 95  ? 2.907   -1.944  -17.208 1.00 97.59 95  A 1 
ATOM 728  C C   . VAL A 1 95  ? 3.839   -0.804  -16.783 1.00 97.47 95  A 1 
ATOM 729  O O   . VAL A 1 95  ? 4.525   -0.944  -15.766 1.00 96.98 95  A 1 
ATOM 730  C CB  . VAL A 1 95  ? 1.582   -1.955  -16.408 1.00 97.14 95  A 1 
ATOM 731  C CG1 . VAL A 1 95  ? 1.753   -2.226  -14.907 1.00 96.02 95  A 1 
ATOM 732  C CG2 . VAL A 1 95  ? 0.782   -0.658  -16.574 1.00 95.48 95  A 1 
ATOM 733  N N   . PRO A 1 96  ? 3.900   0.320   -17.525 1.00 97.39 96  A 1 
ATOM 734  C CA  . PRO A 1 96  ? 4.651   1.482   -17.066 1.00 97.20 96  A 1 
ATOM 735  C C   . PRO A 1 96  ? 4.094   1.980   -15.730 1.00 97.33 96  A 1 
ATOM 736  O O   . PRO A 1 96  ? 2.890   1.908   -15.474 1.00 96.93 96  A 1 
ATOM 737  C CB  . PRO A 1 96  ? 4.518   2.530   -18.173 1.00 96.81 96  A 1 
ATOM 738  C CG  . PRO A 1 96  ? 3.200   2.164   -18.851 1.00 95.65 96  A 1 
ATOM 739  C CD  . PRO A 1 96  ? 3.179   0.642   -18.751 1.00 97.28 96  A 1 
ATOM 740  N N   . ASN A 1 97  ? 4.962   2.497   -14.866 1.00 96.48 97  A 1 
ATOM 741  C CA  . ASN A 1 97  ? 4.567   3.002   -13.558 1.00 96.28 97  A 1 
ATOM 742  C C   . ASN A 1 97  ? 4.930   4.476   -13.362 1.00 96.21 97  A 1 
ATOM 743  O O   . ASN A 1 97  ? 5.688   5.057   -14.137 1.00 95.79 97  A 1 
ATOM 744  C CB  . ASN A 1 97  ? 5.112   2.074   -12.469 1.00 95.82 97  A 1 
ATOM 745  C CG  . ASN A 1 97  ? 6.619   2.094   -12.379 1.00 95.38 97  A 1 
ATOM 746  O OD1 . ASN A 1 97  ? 7.225   3.072   -11.964 1.00 92.43 97  A 1 
ATOM 747  N ND2 . ASN A 1 97  ? 7.271   1.016   -12.752 1.00 92.55 97  A 1 
ATOM 748  N N   . TRP A 1 98  ? 4.365   5.074   -12.322 1.00 96.50 98  A 1 
ATOM 749  C CA  . TRP A 1 98  ? 4.464   6.504   -12.054 1.00 96.16 98  A 1 
ATOM 750  C C   . TRP A 1 98  ? 5.828   6.939   -11.492 1.00 95.86 98  A 1 
ATOM 751  O O   . TRP A 1 98  ? 6.149   8.123   -11.550 1.00 95.23 98  A 1 
ATOM 752  C CB  . TRP A 1 98  ? 3.338   6.887   -11.096 1.00 95.90 98  A 1 
ATOM 753  C CG  . TRP A 1 98  ? 3.577   6.521   -9.667  1.00 95.56 98  A 1 
ATOM 754  C CD1 . TRP A 1 98  ? 3.538   5.284   -9.131  1.00 95.19 98  A 1 
ATOM 755  C CD2 . TRP A 1 98  ? 3.941   7.415   -8.572  1.00 95.80 98  A 1 
ATOM 756  N NE1 . TRP A 1 98  ? 3.845   5.345   -7.783  1.00 94.57 98  A 1 
ATOM 757  C CE2 . TRP A 1 98  ? 4.102   6.638   -7.388  1.00 94.90 98  A 1 
ATOM 758  C CE3 . TRP A 1 98  ? 4.142   8.806   -8.465  1.00 94.73 98  A 1 
ATOM 759  C CZ2 . TRP A 1 98  ? 4.448   7.215   -6.156  1.00 93.84 98  A 1 
ATOM 760  C CZ3 . TRP A 1 98  ? 4.485   9.395   -7.237  1.00 93.82 98  A 1 
ATOM 761  C CH2 . TRP A 1 98  ? 4.636   8.607   -6.086  1.00 93.26 98  A 1 
ATOM 762  N N   . LYS A 1 99  ? 6.638   6.020   -10.952 1.00 94.76 99  A 1 
ATOM 763  C CA  . LYS A 1 99  ? 7.875   6.328   -10.226 1.00 94.61 99  A 1 
ATOM 764  C C   . LYS A 1 99  ? 8.951   6.884   -11.158 1.00 94.19 99  A 1 
ATOM 765  O O   . LYS A 1 99  ? 9.300   6.252   -12.149 1.00 93.99 99  A 1 
ATOM 766  C CB  . LYS A 1 99  ? 8.366   5.071   -9.495  1.00 94.54 99  A 1 
ATOM 767  C CG  . LYS A 1 99  ? 9.622   5.348   -8.651  1.00 94.42 99  A 1 
ATOM 768  C CD  . LYS A 1 99  ? 10.164  4.097   -7.956  1.00 93.05 99  A 1 
ATOM 769  C CE  . LYS A 1 99  ? 10.850  3.164   -8.946  1.00 90.86 99  A 1 
ATOM 770  N NZ  . LYS A 1 99  ? 11.690  2.159   -8.253  1.00 88.90 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? 9.538   8.014   -10.779 1.00 94.84 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? 10.722  8.593   -11.418 1.00 94.08 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? 11.984  8.394   -10.568 1.00 94.07 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? 13.041  8.069   -11.104 1.00 93.37 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? 10.484  10.089  -11.682 1.00 93.71 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? 9.340   10.411  -12.660 1.00 92.72 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? 9.174   11.930  -12.757 1.00 91.34 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? 9.603   9.859   -14.062 1.00 91.46 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? 11.870  8.583   -9.239  1.00 92.83 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? 12.993  8.467   -8.315  1.00 92.70 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? 12.536  8.209   -6.872  1.00 93.24 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? 11.394  8.471   -6.508  1.00 93.49 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? 13.818  9.758   -8.382  1.00 92.73 101 A 1 
ATOM 784  N N   . THR A 1 102 ? 13.471  7.754   -6.037  1.00 93.46 102 A 1 
ATOM 785  C CA  . THR A 1 102 ? 13.314  7.615   -4.580  1.00 93.86 102 A 1 
ATOM 786  C C   . THR A 1 102 ? 14.432  8.391   -3.869  1.00 93.95 102 A 1 
ATOM 787  O O   . THR A 1 102 ? 15.423  7.789   -3.459  1.00 93.51 102 A 1 
ATOM 788  C CB  . THR A 1 102 ? 13.301  6.138   -4.159  1.00 93.60 102 A 1 
ATOM 789  O OG1 . THR A 1 102 ? 14.393  5.442   -4.730  1.00 87.72 102 A 1 
ATOM 790  C CG2 . THR A 1 102 ? 12.027  5.441   -4.621  1.00 84.75 102 A 1 
ATOM 791  N N   . PRO A 1 103 ? 14.329  9.736   -3.773  1.00 93.70 103 A 1 
ATOM 792  C CA  . PRO A 1 103 ? 15.401  10.576  -3.229  1.00 93.45 103 A 1 
ATOM 793  C C   . PRO A 1 103 ? 15.651  10.365  -1.733  1.00 93.66 103 A 1 
ATOM 794  O O   . PRO A 1 103 ? 16.758  10.596  -1.260  1.00 93.48 103 A 1 
ATOM 795  C CB  . PRO A 1 103 ? 14.966  12.015  -3.520  1.00 93.49 103 A 1 
ATOM 796  C CG  . PRO A 1 103 ? 13.443  11.924  -3.583  1.00 92.76 103 A 1 
ATOM 797  C CD  . PRO A 1 103 ? 13.218  10.559  -4.220  1.00 93.99 103 A 1 
ATOM 798  N N   . ASP A 1 104 ? 14.645  9.895   -0.991  1.00 95.02 104 A 1 
ATOM 799  C CA  . ASP A 1 104 ? 14.747  9.497   0.411   1.00 95.59 104 A 1 
ATOM 800  C C   . ASP A 1 104 ? 14.112  8.106   0.603   1.00 95.92 104 A 1 
ATOM 801  O O   . ASP A 1 104 ? 13.160  7.772   -0.105  1.00 95.79 104 A 1 
ATOM 802  C CB  . ASP A 1 104 ? 14.068  10.553  1.298   1.00 95.88 104 A 1 
ATOM 803  C CG  . ASP A 1 104 ? 14.278  10.255  2.783   1.00 95.54 104 A 1 
ATOM 804  O OD1 . ASP A 1 104 ? 13.462  9.515   3.377   1.00 93.63 104 A 1 
ATOM 805  O OD2 . ASP A 1 104 ? 15.303  10.683  3.348   1.00 94.14 104 A 1 
ATOM 806  N N   . PRO A 1 105 ? 14.582  7.284   1.556   1.00 96.21 105 A 1 
ATOM 807  C CA  . PRO A 1 105 ? 13.968  5.993   1.859   1.00 96.08 105 A 1 
ATOM 808  C C   . PRO A 1 105 ? 12.453  6.035   2.127   1.00 96.30 105 A 1 
ATOM 809  O O   . PRO A 1 105 ? 11.780  5.033   1.899   1.00 95.97 105 A 1 
ATOM 810  C CB  . PRO A 1 105 ? 14.725  5.480   3.085   1.00 95.64 105 A 1 
ATOM 811  C CG  . PRO A 1 105 ? 16.107  6.106   2.931   1.00 94.17 105 A 1 
ATOM 812  C CD  . PRO A 1 105 ? 15.785  7.476   2.344   1.00 95.91 105 A 1 
ATOM 813  N N   . MET A 1 106 ? 11.908  7.171   2.572   1.00 96.72 106 A 1 
ATOM 814  C CA  . MET A 1 106 ? 10.476  7.386   2.832   1.00 97.02 106 A 1 
ATOM 815  C C   . MET A 1 106 ? 9.761   8.193   1.742   1.00 97.09 106 A 1 
ATOM 816  O O   . MET A 1 106 ? 8.569   8.468   1.883   1.00 96.74 106 A 1 
ATOM 817  C CB  . MET A 1 106 ? 10.288  8.051   4.204   1.00 96.92 106 A 1 
ATOM 818  C CG  . MET A 1 106 ? 10.803  7.172   5.342   1.00 96.22 106 A 1 
ATOM 819  S SD  . MET A 1 106 ? 10.676  7.883   6.999   1.00 95.30 106 A 1 
ATOM 820  C CE  . MET A 1 106 ? 8.882   7.875   7.247   1.00 90.57 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? 10.444  8.594   0.663   1.00 96.31 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? 9.882   9.467   -0.360  1.00 96.30 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? 10.057  8.902   -1.771  1.00 95.88 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? 11.157  8.515   -2.176  1.00 95.35 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? 10.507  10.861  -0.239  1.00 96.32 107 A 1 
ATOM 826  N N   . THR A 1 108 ? 8.970   8.935   -2.558  1.00 95.80 108 A 1 
ATOM 827  C CA  . THR A 1 108 ? 8.988   8.646   -3.994  1.00 95.74 108 A 1 
ATOM 828  C C   . THR A 1 108 ? 8.540   9.882   -4.766  1.00 95.68 108 A 1 
ATOM 829  O O   . THR A 1 108 ? 7.517   10.488  -4.451  1.00 95.59 108 A 1 
ATOM 830  C CB  . THR A 1 108 ? 8.132   7.417   -4.330  1.00 95.49 108 A 1 
ATOM 831  O OG1 . THR A 1 108 ? 8.703   6.274   -3.732  1.00 94.26 108 A 1 
ATOM 832  C CG2 . THR A 1 108 ? 8.069   7.118   -5.826  1.00 94.43 108 A 1 
ATOM 833  N N   . VAL A 1 109 ? 9.300   10.248  -5.791  1.00 95.44 109 A 1 
ATOM 834  C CA  . VAL A 1 109 ? 8.926   11.286  -6.759  1.00 95.41 109 A 1 
ATOM 835  C C   . VAL A 1 109 ? 8.485   10.610  -8.046  1.00 95.11 109 A 1 
ATOM 836  O O   . VAL A 1 109 ? 9.152   9.689   -8.520  1.00 94.76 109 A 1 
ATOM 837  C CB  . VAL A 1 109 ? 10.066  12.283  -7.012  1.00 95.31 109 A 1 
ATOM 838  C CG1 . VAL A 1 109 ? 9.608   13.410  -7.952  1.00 94.19 109 A 1 
ATOM 839  C CG2 . VAL A 1 109 ? 10.549  12.923  -5.706  1.00 94.35 109 A 1 
ATOM 840  N N   . GLY A 1 110 ? 7.378   11.056  -8.628  1.00 95.03 110 A 1 
ATOM 841  C CA  . GLY A 1 110 ? 6.822   10.433  -9.812  1.00 95.02 110 A 1 
ATOM 842  C C   . GLY A 1 110 ? 5.890   11.314  -10.629 1.00 95.13 110 A 1 
ATOM 843  O O   . GLY A 1 110 ? 5.685   12.492  -10.336 1.00 94.83 110 A 1 
ATOM 844  N N   . LEU A 1 111 ? 5.339   10.722  -11.682 1.00 95.44 111 A 1 
ATOM 845  C CA  . LEU A 1 111 ? 4.405   11.356  -12.600 1.00 95.60 111 A 1 
ATOM 846  C C   . LEU A 1 111 ? 3.043   11.556  -11.935 1.00 96.17 111 A 1 
ATOM 847  O O   . LEU A 1 111 ? 2.495   10.637  -11.321 1.00 96.01 111 A 1 
ATOM 848  C CB  . LEU A 1 111 ? 4.246   10.493  -13.865 1.00 95.13 111 A 1 
ATOM 849  C CG  . LEU A 1 111 ? 5.534   10.279  -14.675 1.00 93.10 111 A 1 
ATOM 850  C CD1 . LEU A 1 111 ? 5.257   9.309   -15.823 1.00 90.99 111 A 1 
ATOM 851  C CD2 . LEU A 1 111 ? 6.066   11.589  -15.257 1.00 91.01 111 A 1 
ATOM 852  N N   . ARG A 1 112 ? 2.453   12.733  -12.134 1.00 96.30 112 A 1 
ATOM 853  C CA  . ARG A 1 112 ? 1.048   12.976  -11.840 1.00 96.71 112 A 1 
ATOM 854  C C   . ARG A 1 112 ? 0.205   12.396  -12.973 1.00 96.72 112 A 1 
ATOM 855  O O   . ARG A 1 112 ? 0.181   12.930  -14.080 1.00 96.26 112 A 1 
ATOM 856  C CB  . ARG A 1 112 ? 0.823   14.474  -11.628 1.00 96.36 112 A 1 
ATOM 857  C CG  . ARG A 1 112 ? -0.613  14.763  -11.196 1.00 95.11 112 A 1 
ATOM 858  C CD  . ARG A 1 112 ? -0.768  16.256  -10.911 1.00 92.91 112 A 1 
ATOM 859  N NE  . ARG A 1 112 ? -2.144  16.584  -10.517 1.00 85.87 112 A 1 
ATOM 860  C CZ  . ARG A 1 112 ? -2.586  17.792  -10.214 1.00 81.48 112 A 1 
ATOM 861  N NH1 . ARG A 1 112 ? -1.802  18.835  -10.240 1.00 75.68 112 A 1 
ATOM 862  N NH2 . ARG A 1 112 ? -3.835  17.966  -9.880  1.00 72.84 112 A 1 
ATOM 863  N N   . CYS A 1 113 ? -0.481  11.296  -12.689 1.00 96.97 113 A 1 
ATOM 864  C CA  . CYS A 1 113 ? -1.462  10.671  -13.570 1.00 96.85 113 A 1 
ATOM 865  C C   . CYS A 1 113 ? -2.880  11.033  -13.109 1.00 96.59 113 A 1 
ATOM 866  O O   . CYS A 1 113 ? -3.106  11.268  -11.923 1.00 95.96 113 A 1 
ATOM 867  C CB  . CYS A 1 113 ? -1.244  9.154   -13.578 1.00 96.86 113 A 1 
ATOM 868  S SG  . CYS A 1 113 ? 0.455   8.744   -14.097 1.00 96.33 113 A 1 
ATOM 869  N N   . GLU A 1 114 ? -3.838  11.043  -14.033 1.00 96.50 114 A 1 
ATOM 870  C CA  . GLU A 1 114 ? -5.259  11.110  -13.690 1.00 96.16 114 A 1 
ATOM 871  C C   . GLU A 1 114 ? -5.708  9.733   -13.176 1.00 96.43 114 A 1 
ATOM 872  O O   . GLU A 1 114 ? -5.649  8.770   -13.942 1.00 96.01 114 A 1 
ATOM 873  C CB  . GLU A 1 114 ? -6.059  11.551  -14.922 1.00 95.41 114 A 1 
ATOM 874  C CG  . GLU A 1 114 ? -7.549  11.739  -14.592 1.00 85.71 114 A 1 
ATOM 875  C CD  . GLU A 1 114 ? -8.379  12.190  -15.804 1.00 79.52 114 A 1 
ATOM 876  O OE1 . GLU A 1 114 ? -9.595  12.407  -15.606 1.00 70.91 114 A 1 
ATOM 877  O OE2 . GLU A 1 114 ? -7.804  12.314  -16.909 1.00 72.83 114 A 1 
ATOM 878  N N   . PRO A 1 115 ? -6.105  9.586   -11.893 1.00 95.26 115 A 1 
ATOM 879  C CA  . PRO A 1 115 ? -6.447  8.284   -11.336 1.00 94.90 115 A 1 
ATOM 880  C C   . PRO A 1 115 ? -7.780  7.781   -11.893 1.00 95.25 115 A 1 
ATOM 881  O O   . PRO A 1 115 ? -8.742  8.539   -12.032 1.00 94.53 115 A 1 
ATOM 882  C CB  . PRO A 1 115 ? -6.492  8.486   -9.822  1.00 93.53 115 A 1 
ATOM 883  C CG  . PRO A 1 115 ? -6.912  9.950   -9.679  1.00 91.39 115 A 1 
ATOM 884  C CD  . PRO A 1 115 ? -6.258  10.626  -10.881 1.00 94.01 115 A 1 
ATOM 885  N N   . PHE A 1 116 ? -7.879  6.474   -12.142 1.00 95.15 116 A 1 
ATOM 886  C CA  . PHE A 1 116 ? -9.173  5.838   -12.352 1.00 94.95 116 A 1 
ATOM 887  C C   . PHE A 1 116 ? -9.984  5.835   -11.050 1.00 94.18 116 A 1 
ATOM 888  O O   . PHE A 1 116 ? -9.439  5.718   -9.955  1.00 92.89 116 A 1 
ATOM 889  C CB  . PHE A 1 116 ? -8.998  4.425   -12.912 1.00 95.46 116 A 1 
ATOM 890  C CG  . PHE A 1 116 ? -8.490  4.391   -14.341 1.00 96.22 116 A 1 
ATOM 891  C CD1 . PHE A 1 116 ? -9.362  4.688   -15.405 1.00 95.75 116 A 1 
ATOM 892  C CD2 . PHE A 1 116 ? -7.155  4.058   -14.614 1.00 95.80 116 A 1 
ATOM 893  C CE1 . PHE A 1 116 ? -8.901  4.642   -16.734 1.00 95.80 116 A 1 
ATOM 894  C CE2 . PHE A 1 116 ? -6.694  4.009   -15.942 1.00 95.98 116 A 1 
ATOM 895  C CZ  . PHE A 1 116 ? -7.568  4.298   -17.004 1.00 96.37 116 A 1 
ATOM 896  N N   . LYS A 1 117 ? -11.317 5.929   -11.169 1.00 93.60 117 A 1 
ATOM 897  C CA  . LYS A 1 117 ? -12.250 5.970   -10.026 1.00 92.93 117 A 1 
ATOM 898  C C   . LYS A 1 117 ? -12.549 4.589   -9.424  1.00 93.76 117 A 1 
ATOM 899  O O   . LYS A 1 117 ? -13.539 4.426   -8.710  1.00 92.47 117 A 1 
ATOM 900  C CB  . LYS A 1 117 ? -13.537 6.705   -10.427 1.00 91.74 117 A 1 
ATOM 901  C CG  . LYS A 1 117 ? -13.292 8.160   -10.836 1.00 88.91 117 A 1 
ATOM 902  C CD  . LYS A 1 117 ? -14.638 8.855   -11.084 1.00 80.99 117 A 1 
ATOM 903  C CE  . LYS A 1 117 ? -14.404 10.319  -11.457 1.00 76.75 117 A 1 
ATOM 904  N NZ  . LYS A 1 117 ? -15.688 11.043  -11.612 1.00 65.69 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? -11.742 3.586   -9.750  1.00 94.73 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? -11.884 2.208   -9.274  1.00 95.38 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? -10.538 1.673   -8.801  1.00 95.52 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? -9.484  2.021   -9.341  1.00 94.80 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? -12.504 1.271   -10.330 1.00 94.49 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? -13.912 1.737   -10.722 1.00 88.78 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? -11.660 1.135   -11.603 1.00 88.28 118 A 1 
ATOM 912  N N   . GLU A 1 119 ? -10.578 0.797   -7.817  1.00 95.12 119 A 1 
ATOM 913  C CA  . GLU A 1 119 ? -9.431  0.047   -7.324  1.00 95.12 119 A 1 
ATOM 914  C C   . GLU A 1 119 ? -9.555  -1.411  -7.765  1.00 96.15 119 A 1 
ATOM 915  O O   . GLU A 1 119 ? -10.597 -2.048  -7.585  1.00 95.70 119 A 1 
ATOM 916  C CB  . GLU A 1 119 ? -9.321  0.147   -5.806  1.00 93.31 119 A 1 
ATOM 917  C CG  . GLU A 1 119 ? -9.390  1.591   -5.263  1.00 88.72 119 A 1 
ATOM 918  C CD  . GLU A 1 119 ? -8.997  1.642   -3.789  1.00 85.07 119 A 1 
ATOM 919  O OE1 . GLU A 1 119 ? -8.245  2.564   -3.399  1.00 76.37 119 A 1 
ATOM 920  O OE2 . GLU A 1 119 ? -9.271  0.672   -3.048  1.00 75.78 119 A 1 
ATOM 921  N N   . MET A 1 120 ? -8.498  -1.952  -8.361  1.00 96.08 120 A 1 
ATOM 922  C CA  . MET A 1 120 ? -8.471  -3.319  -8.872  1.00 96.45 120 A 1 
ATOM 923  C C   . MET A 1 120 ? -7.984  -4.261  -7.771  1.00 96.29 120 A 1 
ATOM 924  O O   . MET A 1 120 ? -6.786  -4.487  -7.593  1.00 96.05 120 A 1 
ATOM 925  C CB  . MET A 1 120 ? -7.614  -3.391  -10.144 1.00 96.79 120 A 1 
ATOM 926  C CG  . MET A 1 120 ? -8.140  -2.490  -11.272 1.00 96.75 120 A 1 
ATOM 927  S SD  . MET A 1 120 ? -9.829  -2.835  -11.844 1.00 96.99 120 A 1 
ATOM 928  C CE  . MET A 1 120 ? -9.561  -4.382  -12.750 1.00 94.96 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? -8.928  -4.823  -7.006  1.00 96.29 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? -8.635  -5.848  -5.997  1.00 96.55 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? -8.633  -7.220  -6.663  1.00 97.25 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? -9.595  -7.593  -7.327  1.00 97.34 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? -9.627  -5.790  -4.825  1.00 95.89 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? -9.274  -6.821  -3.744  1.00 94.96 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? -9.642  -4.407  -4.163  1.00 95.07 121 A 1 
ATOM 936  N N   . ILE A 1 122 ? -7.573  -7.997  -6.467  1.00 96.97 122 A 1 
ATOM 937  C CA  . ILE A 1 122 ? -7.475  -9.378  -6.950  1.00 97.44 122 A 1 
ATOM 938  C C   . ILE A 1 122 ? -7.211  -10.334 -5.791  1.00 97.22 122 A 1 
ATOM 939  O O   . ILE A 1 122 ? -6.417  -10.051 -4.897  1.00 96.86 122 A 1 
ATOM 940  C CB  . ILE A 1 122 ? -6.460  -9.501  -8.106  1.00 97.74 122 A 1 
ATOM 941  C CG1 . ILE A 1 122 ? -6.434  -10.943 -8.669  1.00 97.37 122 A 1 
ATOM 942  C CG2 . ILE A 1 122 ? -5.060  -9.035  -7.689  1.00 97.30 122 A 1 
ATOM 943  C CD1 . ILE A 1 122 ? -5.755  -11.068 -10.033 1.00 97.05 122 A 1 
ATOM 944  N N   . ARG A 1 123 ? -7.891  -11.484 -5.810  1.00 98.42 123 A 1 
ATOM 945  C CA  . ARG A 1 123 ? -7.885  -12.475 -4.732  1.00 98.44 123 A 1 
ATOM 946  C C   . ARG A 1 123 ? -7.534  -13.857 -5.277  1.00 98.66 123 A 1 
ATOM 947  O O   . ARG A 1 123 ? -8.231  -14.372 -6.147  1.00 98.59 123 A 1 
ATOM 948  C CB  . ARG A 1 123 ? -9.247  -12.504 -4.020  1.00 97.97 123 A 1 
ATOM 949  C CG  . ARG A 1 123 ? -9.764  -11.105 -3.645  1.00 96.80 123 A 1 
ATOM 950  C CD  . ARG A 1 123 ? -11.110 -11.200 -2.917  1.00 96.36 123 A 1 
ATOM 951  N NE  . ARG A 1 123 ? -11.659 -9.854  -2.675  1.00 94.77 123 A 1 
ATOM 952  C CZ  . ARG A 1 123 ? -11.393 -9.058  -1.657  1.00 95.26 123 A 1 
ATOM 953  N NH1 . ARG A 1 123 ? -10.619 -9.410  -0.668  1.00 90.93 123 A 1 
ATOM 954  N NH2 . ARG A 1 123 ? -11.911 -7.866  -1.626  1.00 91.11 123 A 1 
ATOM 955  N N   . GLY A 1 124 ? -6.498  -14.457 -4.730  1.00 98.55 124 A 1 
ATOM 956  C CA  . GLY A 1 124 ? -6.145  -15.861 -4.946  1.00 98.61 124 A 1 
ATOM 957  C C   . GLY A 1 124 ? -6.808  -16.798 -3.938  1.00 98.69 124 A 1 
ATOM 958  O O   . GLY A 1 124 ? -6.870  -18.001 -4.172  1.00 98.46 124 A 1 
ATOM 959  N N   . TYR A 1 125 ? -7.307  -16.257 -2.825  1.00 98.34 125 A 1 
ATOM 960  C CA  . TYR A 1 125 ? -7.851  -17.011 -1.694  1.00 98.32 125 A 1 
ATOM 961  C C   . TYR A 1 125 ? -9.112  -16.341 -1.133  1.00 98.26 125 A 1 
ATOM 962  O O   . TYR A 1 125 ? -9.224  -15.109 -1.114  1.00 97.93 125 A 1 
ATOM 963  C CB  . TYR A 1 125 ? -6.786  -17.144 -0.592  1.00 98.32 125 A 1 
ATOM 964  C CG  . TYR A 1 125 ? -5.561  -17.963 -0.978  1.00 98.38 125 A 1 
ATOM 965  C CD1 . TYR A 1 125 ? -5.399  -19.275 -0.490  1.00 98.03 125 A 1 
ATOM 966  C CD2 . TYR A 1 125 ? -4.588  -17.423 -1.843  1.00 98.16 125 A 1 
ATOM 967  C CE1 . TYR A 1 125 ? -4.291  -20.049 -0.879  1.00 97.95 125 A 1 
ATOM 968  C CE2 . TYR A 1 125 ? -3.483  -18.198 -2.246  1.00 98.02 125 A 1 
ATOM 969  C CZ  . TYR A 1 125 ? -3.338  -19.514 -1.769  1.00 98.18 125 A 1 
ATOM 970  O OH  . TYR A 1 125 ? -2.289  -20.273 -2.182  1.00 97.78 125 A 1 
ATOM 971  N N   . LEU A 1 126 ? -10.053 -17.153 -0.624  1.00 98.27 126 A 1 
ATOM 972  C CA  . LEU A 1 126 ? -11.268 -16.677 0.037   1.00 98.26 126 A 1 
ATOM 973  C C   . LEU A 1 126 ? -10.964 -16.332 1.502   1.00 97.95 126 A 1 
ATOM 974  O O   . LEU A 1 126 ? -10.966 -17.196 2.374   1.00 97.48 126 A 1 
ATOM 975  C CB  . LEU A 1 126 ? -12.374 -17.735 -0.117  1.00 98.28 126 A 1 
ATOM 976  C CG  . LEU A 1 126 ? -13.715 -17.317 0.516   1.00 97.99 126 A 1 
ATOM 977  C CD1 . LEU A 1 126 ? -14.305 -16.064 -0.127  1.00 97.46 126 A 1 
ATOM 978  C CD2 . LEU A 1 126 ? -14.731 -18.446 0.379   1.00 97.41 126 A 1 
ATOM 979  N N   . THR A 1 127 ? -10.700 -15.059 1.782   1.00 95.70 127 A 1 
ATOM 980  C CA  . THR A 1 127 ? -10.353 -14.585 3.133   1.00 94.97 127 A 1 
ATOM 981  C C   . THR A 1 127 ? -10.850 -13.159 3.394   1.00 94.29 127 A 1 
ATOM 982  O O   . THR A 1 127 ? -11.376 -12.492 2.496   1.00 92.87 127 A 1 
ATOM 983  C CB  . THR A 1 127 ? -8.831  -14.715 3.344   1.00 94.15 127 A 1 
ATOM 984  O OG1 . THR A 1 127 ? -8.481  -14.560 4.699   1.00 81.60 127 A 1 
ATOM 985  C CG2 . THR A 1 127 ? -8.036  -13.692 2.539   1.00 82.37 127 A 1 
ATOM 986  N N   . GLY A 1 128 ? -10.717 -12.686 4.623   1.00 91.17 128 A 1 
ATOM 987  C CA  . GLY A 1 128 ? -11.021 -11.307 5.001   1.00 90.31 128 A 1 
ATOM 988  C C   . GLY A 1 128 ? -12.477 -10.904 4.714   1.00 91.18 128 A 1 
ATOM 989  O O   . GLY A 1 128 ? -13.404 -11.617 5.085   1.00 90.80 128 A 1 
ATOM 990  N N   . SER A 1 129 ? -12.690 -9.754  4.061   1.00 90.25 129 A 1 
ATOM 991  C CA  . SER A 1 129 ? -14.043 -9.266  3.741   1.00 90.83 129 A 1 
ATOM 992  C C   . SER A 1 129 ? -14.817 -10.236 2.850   1.00 92.72 129 A 1 
ATOM 993  O O   . SER A 1 129 ? -15.959 -10.559 3.175   1.00 92.86 129 A 1 
ATOM 994  C CB  . SER A 1 129 ? -13.994 -7.880  3.085   1.00 89.62 129 A 1 
ATOM 995  O OG  . SER A 1 129 ? -13.177 -7.892  1.933   1.00 85.59 129 A 1 
ATOM 996  N N   . ALA A 1 130 ? -14.175 -10.809 1.820   1.00 94.42 130 A 1 
ATOM 997  C CA  . ALA A 1 130 ? -14.806 -11.775 0.919   1.00 96.34 130 A 1 
ATOM 998  C C   . ALA A 1 130 ? -15.285 -13.036 1.660   1.00 97.29 130 A 1 
ATOM 999  O O   . ALA A 1 130 ? -16.376 -13.534 1.397   1.00 97.42 130 A 1 
ATOM 1000 C CB  . ALA A 1 130 ? -13.807 -12.125 -0.190  1.00 96.83 130 A 1 
ATOM 1001 N N   . TRP A 1 131 ? -14.514 -13.534 2.640   1.00 96.54 131 A 1 
ATOM 1002 C CA  . TRP A 1 131 ? -14.959 -14.634 3.497   1.00 96.97 131 A 1 
ATOM 1003 C C   . TRP A 1 131 ? -16.135 -14.238 4.389   1.00 97.13 131 A 1 
ATOM 1004 O O   . TRP A 1 131 ? -17.080 -15.014 4.516   1.00 97.00 131 A 1 
ATOM 1005 C CB  . TRP A 1 131 ? -13.812 -15.144 4.360   1.00 97.04 131 A 1 
ATOM 1006 C CG  . TRP A 1 131 ? -14.261 -16.097 5.431   1.00 97.13 131 A 1 
ATOM 1007 C CD1 . TRP A 1 131 ? -14.164 -15.887 6.762   1.00 96.34 131 A 1 
ATOM 1008 C CD2 . TRP A 1 131 ? -14.927 -17.391 5.278   1.00 97.11 131 A 1 
ATOM 1009 N NE1 . TRP A 1 131 ? -14.694 -16.965 7.441   1.00 96.29 131 A 1 
ATOM 1010 C CE2 . TRP A 1 131 ? -15.176 -17.925 6.574   1.00 96.77 131 A 1 
ATOM 1011 C CE3 . TRP A 1 131 ? -15.329 -18.172 4.172   1.00 96.75 131 A 1 
ATOM 1012 C CZ2 . TRP A 1 131 ? -15.780 -19.180 6.771   1.00 96.32 131 A 1 
ATOM 1013 C CZ3 . TRP A 1 131 ? -15.940 -19.434 4.355   1.00 95.64 131 A 1 
ATOM 1014 C CH2 . TRP A 1 131 ? -16.159 -19.937 5.651   1.00 95.43 131 A 1 
ATOM 1015 N N   . ARG A 1 132 ? -16.112 -13.046 4.988   1.00 96.21 132 A 1 
ATOM 1016 C CA  . ARG A 1 132 ? -17.222 -12.568 5.836   1.00 95.31 132 A 1 
ATOM 1017 C C   . ARG A 1 132 ? -18.531 -12.494 5.050   1.00 96.42 132 A 1 
ATOM 1018 O O   . ARG A 1 132 ? -19.542 -13.001 5.527   1.00 96.32 132 A 1 
ATOM 1019 C CB  . ARG A 1 132 ? -16.881 -11.212 6.477   1.00 93.40 132 A 1 
ATOM 1020 C CG  . ARG A 1 132 ? -15.800 -11.341 7.570   1.00 89.45 132 A 1 
ATOM 1021 C CD  . ARG A 1 132 ? -15.568 -10.023 8.322   1.00 85.13 132 A 1 
ATOM 1022 N NE  . ARG A 1 132 ? -14.947 -8.969  7.493   1.00 78.04 132 A 1 
ATOM 1023 C CZ  . ARG A 1 132 ? -13.661 -8.644  7.448   1.00 72.12 132 A 1 
ATOM 1024 N NH1 . ARG A 1 132 ? -12.736 -9.316  8.082   1.00 62.87 132 A 1 
ATOM 1025 N NH2 . ARG A 1 132 ? -13.269 -7.605  6.774   1.00 66.00 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? -18.494 -11.954 3.833   1.00 96.12 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? -19.651 -11.924 2.927   1.00 96.67 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? -20.103 -13.340 2.532   1.00 97.71 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? -21.285 -13.675 2.636   1.00 97.61 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? -19.306 -11.109 1.674   1.00 96.08 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? -19.187 -9.601  1.957   1.00 92.74 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? -18.826 -8.821  0.685   1.00 90.36 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? -17.855 -8.036  0.725   1.00 81.08 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? -19.509 -9.038  -0.336  1.00 82.24 133 A 1 
ATOM 1035 N N   . TYR A 1 134 ? -19.163 -14.218 2.162   1.00 97.79 134 A 1 
ATOM 1036 C CA  . TYR A 1 134 ? -19.460 -15.613 1.811   1.00 98.18 134 A 1 
ATOM 1037 C C   . TYR A 1 134 ? -20.090 -16.382 2.979   1.00 98.27 134 A 1 
ATOM 1038 O O   . TYR A 1 134 ? -21.084 -17.092 2.798   1.00 97.95 134 A 1 
ATOM 1039 C CB  . TYR A 1 134 ? -18.174 -16.296 1.338   1.00 98.22 134 A 1 
ATOM 1040 C CG  . TYR A 1 134 ? -18.410 -17.695 0.803   1.00 98.41 134 A 1 
ATOM 1041 C CD1 . TYR A 1 134 ? -18.367 -18.808 1.664   1.00 97.81 134 A 1 
ATOM 1042 C CD2 . TYR A 1 134 ? -18.676 -17.877 -0.568  1.00 97.90 134 A 1 
ATOM 1043 C CE1 . TYR A 1 134 ? -18.595 -20.102 1.157   1.00 97.70 134 A 1 
ATOM 1044 C CE2 . TYR A 1 134 ? -18.899 -19.169 -1.079  1.00 97.65 134 A 1 
ATOM 1045 C CZ  . TYR A 1 134 ? -18.861 -20.282 -0.217  1.00 97.99 134 A 1 
ATOM 1046 O OH  . TYR A 1 134 ? -19.083 -21.526 -0.712  1.00 97.38 134 A 1 
ATOM 1047 N N   . LYS A 1 135 ? -19.555 -16.220 4.190   1.00 97.88 135 A 1 
ATOM 1048 C CA  . LYS A 1 135 ? -20.081 -16.806 5.433   1.00 97.70 135 A 1 
ATOM 1049 C C   . LYS A 1 135 ? -21.473 -16.270 5.776   1.00 97.87 135 A 1 
ATOM 1050 O O   . LYS A 1 135 ? -22.302 -17.032 6.263   1.00 97.34 135 A 1 
ATOM 1051 C CB  . LYS A 1 135 ? -19.072 -16.560 6.564   1.00 97.18 135 A 1 
ATOM 1052 C CG  . LYS A 1 135 ? -19.459 -17.265 7.870   1.00 94.97 135 A 1 
ATOM 1053 C CD  . LYS A 1 135 ? -18.386 -17.045 8.943   1.00 91.00 135 A 1 
ATOM 1054 C CE  . LYS A 1 135 ? -18.775 -17.756 10.244  1.00 84.45 135 A 1 
ATOM 1055 N NZ  . LYS A 1 135 ? -17.730 -17.584 11.290  1.00 76.62 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? -21.741 -15.003 5.469   1.00 97.19 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? -23.063 -14.387 5.608   1.00 97.08 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? -24.074 -14.838 4.532   1.00 97.41 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? -25.244 -14.473 4.605   1.00 96.59 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? -22.889 -12.863 5.633   1.00 96.77 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? -23.658 -15.649 3.563   1.00 97.80 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? -24.540 -16.244 2.555   1.00 97.79 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? -24.339 -15.733 1.129   1.00 98.08 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? -24.940 -16.299 0.212   1.00 97.23 137 A 1 
ATOM 1065 N N   . ALA A 1 138 ? -23.487 -14.735 0.896   1.00 97.54 138 A 1 
ATOM 1066 C CA  . ALA A 1 138 ? -23.182 -14.257 -0.448  1.00 97.46 138 A 1 
ATOM 1067 C C   . ALA A 1 138 ? -22.554 -15.380 -1.293  1.00 97.73 138 A 1 
ATOM 1068 O O   . ALA A 1 138 ? -21.703 -16.143 -0.830  1.00 96.89 138 A 1 
ATOM 1069 C CB  . ALA A 1 138 ? -22.285 -13.015 -0.383  1.00 96.76 138 A 1 
ATOM 1070 N N   . ARG A 1 139 ? -23.016 -15.514 -2.537  1.00 97.77 139 A 1 
ATOM 1071 C CA  . ARG A 1 139 ? -22.492 -16.477 -3.524  1.00 97.71 139 A 1 
ATOM 1072 C C   . ARG A 1 139 ? -22.041 -15.796 -4.813  1.00 97.94 139 A 1 
ATOM 1073 O O   . ARG A 1 139 ? -21.640 -16.477 -5.750  1.00 96.92 139 A 1 
ATOM 1074 C CB  . ARG A 1 139 ? -23.524 -17.591 -3.792  1.00 96.77 139 A 1 
ATOM 1075 C CG  . ARG A 1 139 ? -23.818 -18.473 -2.569  1.00 94.41 139 A 1 
ATOM 1076 C CD  . ARG A 1 139 ? -22.596 -19.278 -2.106  1.00 92.31 139 A 1 
ATOM 1077 N NE  . ARG A 1 139 ? -22.883 -20.035 -0.878  1.00 92.16 139 A 1 
ATOM 1078 C CZ  . ARG A 1 139 ? -22.724 -19.607 0.367   1.00 90.58 139 A 1 
ATOM 1079 N NH1 . ARG A 1 139 ? -22.262 -18.429 0.652   1.00 82.95 139 A 1 
ATOM 1080 N NH2 . ARG A 1 139 ? -23.036 -20.374 1.370   1.00 83.63 139 A 1 
ATOM 1081 N N   . THR A 1 140 ? -22.091 -14.483 -4.831  1.00 98.09 140 A 1 
ATOM 1082 C CA  . THR A 1 140 ? -21.612 -13.630 -5.918  1.00 97.95 140 A 1 
ATOM 1083 C C   . THR A 1 140 ? -20.852 -12.463 -5.304  1.00 97.99 140 A 1 
ATOM 1084 O O   . THR A 1 140 ? -21.296 -11.914 -4.295  1.00 97.00 140 A 1 
ATOM 1085 C CB  . THR A 1 140 ? -22.783 -13.133 -6.779  1.00 96.87 140 A 1 
ATOM 1086 O OG1 . THR A 1 140 ? -23.535 -14.232 -7.246  1.00 84.97 140 A 1 
ATOM 1087 C CG2 . THR A 1 140 ? -22.318 -12.371 -8.015  1.00 83.23 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? -19.715 -12.099 -5.890  1.00 97.87 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? -18.899 -10.963 -5.478  1.00 97.79 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? -18.469 -10.195 -6.731  1.00 98.12 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? -17.857 -10.784 -7.619  1.00 97.49 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? -17.705 -11.491 -4.663  1.00 96.67 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? -16.847 -10.399 -4.004  1.00 91.49 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? -17.628 -9.622  -2.945  1.00 88.50 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? -15.643 -11.047 -3.317  1.00 89.35 141 A 1 
ATOM 1096 N N   . CYS A 1 142 ? -18.824 -8.917  -6.824  1.00 97.67 142 A 1 
ATOM 1097 C CA  . CYS A 1 142 ? -18.577 -8.087  -8.014  1.00 97.76 142 A 1 
ATOM 1098 C C   . CYS A 1 142 ? -19.065 -8.737  -9.330  1.00 97.92 142 A 1 
ATOM 1099 O O   . CYS A 1 142 ? -18.360 -8.741  -10.337 1.00 97.03 142 A 1 
ATOM 1100 C CB  . CYS A 1 142 ? -17.092 -7.682  -8.068  1.00 97.35 142 A 1 
ATOM 1101 S SG  . CYS A 1 142 ? -16.564 -6.893  -6.527  1.00 96.74 142 A 1 
ATOM 1102 N N   . GLY A 1 143 ? -20.242 -9.369  -9.300  1.00 97.79 143 A 1 
ATOM 1103 C CA  . GLY A 1 143 ? -20.802 -10.100 -10.450 1.00 97.52 143 A 1 
ATOM 1104 C C   . GLY A 1 143 ? -20.214 -11.501 -10.685 1.00 97.92 143 A 1 
ATOM 1105 O O   . GLY A 1 143 ? -20.761 -12.270 -11.472 1.00 97.03 143 A 1 
ATOM 1106 N N   . ILE A 1 144 ? -19.158 -11.892 -9.971  1.00 98.36 144 A 1 
ATOM 1107 C CA  . ILE A 1 144 ? -18.499 -13.198 -10.117 1.00 98.43 144 A 1 
ATOM 1108 C C   . ILE A 1 144 ? -19.163 -14.221 -9.196  1.00 98.49 144 A 1 
ATOM 1109 O O   . ILE A 1 144 ? -19.224 -14.033 -7.982  1.00 98.06 144 A 1 
ATOM 1110 C CB  . ILE A 1 144 ? -16.984 -13.091 -9.850  1.00 98.17 144 A 1 
ATOM 1111 C CG1 . ILE A 1 144 ? -16.346 -12.053 -10.800 1.00 96.46 144 A 1 
ATOM 1112 C CG2 . ILE A 1 144 ? -16.304 -14.468 -10.006 1.00 96.48 144 A 1 
ATOM 1113 C CD1 . ILE A 1 144 ? -14.885 -11.758 -10.479 1.00 87.62 144 A 1 
ATOM 1114 N N   . VAL A 1 145 ? -19.613 -15.346 -9.758  1.00 98.48 145 A 1 
ATOM 1115 C CA  . VAL A 1 145 ? -20.163 -16.469 -8.988  1.00 98.48 145 A 1 
ATOM 1116 C C   . VAL A 1 145 ? -19.041 -17.185 -8.236  1.00 98.55 145 A 1 
ATOM 1117 O O   . VAL A 1 145 ? -18.074 -17.656 -8.833  1.00 98.19 145 A 1 
ATOM 1118 C CB  . VAL A 1 145 ? -20.942 -17.444 -9.884  1.00 98.08 145 A 1 
ATOM 1119 C CG1 . VAL A 1 145 ? -21.513 -18.620 -9.078  1.00 96.32 145 A 1 
ATOM 1120 C CG2 . VAL A 1 145 ? -22.119 -16.740 -10.571 1.00 96.45 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? -19.193 -17.303 -6.908  1.00 98.20 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? -18.243 -17.993 -6.043  1.00 98.19 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? -18.547 -19.503 -5.994  1.00 98.23 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? -19.718 -19.891 -5.906  1.00 97.83 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? -18.266 -17.372 -4.640  1.00 98.02 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? -17.973 -15.860 -4.579  1.00 97.64 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? -18.017 -15.401 -3.121  1.00 96.62 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? -16.605 -15.507 -5.156  1.00 96.42 146 A 1 
ATOM 1129 N N   . PRO A 1 147 ? -17.517 -20.373 -5.975  1.00 98.14 147 A 1 
ATOM 1130 C CA  . PRO A 1 147 ? -17.719 -21.811 -5.811  1.00 97.90 147 A 1 
ATOM 1131 C C   . PRO A 1 147 ? -18.462 -22.144 -4.508  1.00 98.04 147 A 1 
ATOM 1132 O O   . PRO A 1 147 ? -18.310 -21.479 -3.482  1.00 97.70 147 A 1 
ATOM 1133 C CB  . PRO A 1 147 ? -16.326 -22.444 -5.853  1.00 97.44 147 A 1 
ATOM 1134 C CG  . PRO A 1 147 ? -15.482 -21.424 -6.614  1.00 96.48 147 A 1 
ATOM 1135 C CD  . PRO A 1 147 ? -16.104 -20.090 -6.204  1.00 97.80 147 A 1 
ATOM 1136 N N   . LYS A 1 148 ? -19.289 -23.197 -4.535  1.00 98.07 148 A 1 
ATOM 1137 C CA  . LYS A 1 148 ? -20.023 -23.664 -3.350  1.00 97.78 148 A 1 
ATOM 1138 C C   . LYS A 1 148 ? -19.105 -24.462 -2.422  1.00 97.96 148 A 1 
ATOM 1139 O O   . LYS A 1 148 ? -18.230 -25.176 -2.892  1.00 97.32 148 A 1 
ATOM 1140 C CB  . LYS A 1 148 ? -21.245 -24.501 -3.756  1.00 96.68 148 A 1 
ATOM 1141 C CG  . LYS A 1 148 ? -22.310 -23.678 -4.493  1.00 91.80 148 A 1 
ATOM 1142 C CD  . LYS A 1 148 ? -23.529 -24.551 -4.835  1.00 86.97 148 A 1 
ATOM 1143 C CE  . LYS A 1 148 ? -24.576 -23.728 -5.596  1.00 79.46 148 A 1 
ATOM 1144 N NZ  . LYS A 1 148 ? -25.749 -24.548 -5.988  1.00 69.25 148 A 1 
ATOM 1145 N N   . GLY A 1 149 ? -19.366 -24.396 -1.112  1.00 97.87 149 A 1 
ATOM 1146 C CA  . GLY A 1 149 ? -18.677 -25.225 -0.115  1.00 97.75 149 A 1 
ATOM 1147 C C   . GLY A 1 149 ? -17.260 -24.771 0.253   1.00 98.06 149 A 1 
ATOM 1148 O O   . GLY A 1 149 ? -16.591 -25.492 0.986   1.00 96.91 149 A 1 
ATOM 1149 N N   . MET A 1 150 ? -16.826 -23.601 -0.220  1.00 98.08 150 A 1 
ATOM 1150 C CA  . MET A 1 150 ? -15.517 -23.045 0.125   1.00 98.19 150 A 1 
ATOM 1151 C C   . MET A 1 150 ? -15.381 -22.769 1.625   1.00 98.18 150 A 1 
ATOM 1152 O O   . MET A 1 150 ? -16.339 -22.361 2.290   1.00 97.81 150 A 1 
ATOM 1153 C CB  . MET A 1 150 ? -15.225 -21.756 -0.656  1.00 98.19 150 A 1 
ATOM 1154 C CG  . MET A 1 150 ? -15.053 -21.996 -2.157  1.00 97.35 150 A 1 
ATOM 1155 S SD  . MET A 1 150 ? -14.322 -20.590 -3.035  1.00 97.01 150 A 1 
ATOM 1156 C CE  . MET A 1 150 ? -12.578 -20.845 -2.608  1.00 92.74 150 A 1 
ATOM 1157 N N   . LYS A 1 151 ? -14.165 -22.931 2.130   1.00 98.20 151 A 1 
ATOM 1158 C CA  . LYS A 1 151 ? -13.770 -22.649 3.511   1.00 98.07 151 A 1 
ATOM 1159 C C   . LYS A 1 151 ? -12.971 -21.349 3.607   1.00 98.20 151 A 1 
ATOM 1160 O O   . LYS A 1 151 ? -12.456 -20.831 2.618   1.00 97.78 151 A 1 
ATOM 1161 C CB  . LYS A 1 151 ? -12.975 -23.838 4.065   1.00 97.55 151 A 1 
ATOM 1162 C CG  . LYS A 1 151 ? -13.800 -25.129 4.103   1.00 94.96 151 A 1 
ATOM 1163 C CD  . LYS A 1 151 ? -12.948 -26.271 4.656   1.00 91.13 151 A 1 
ATOM 1164 C CE  . LYS A 1 151 ? -13.746 -27.573 4.661   1.00 82.74 151 A 1 
ATOM 1165 N NZ  . LYS A 1 151 ? -12.919 -28.698 5.171   1.00 73.88 151 A 1 
ATOM 1166 N N   . GLU A 1 152 ? -12.846 -20.821 4.818   1.00 97.61 152 A 1 
ATOM 1167 C CA  . GLU A 1 152 ? -11.964 -19.677 5.065   1.00 97.35 152 A 1 
ATOM 1168 C C   . GLU A 1 152 ? -10.526 -20.011 4.669   1.00 97.56 152 A 1 
ATOM 1169 O O   . GLU A 1 152 ? -10.033 -21.106 4.942   1.00 96.90 152 A 1 
ATOM 1170 C CB  . GLU A 1 152 ? -12.051 -19.235 6.527   1.00 95.86 152 A 1 
ATOM 1171 C CG  . GLU A 1 152 ? -11.348 -17.883 6.724   1.00 94.03 152 A 1 
ATOM 1172 C CD  . GLU A 1 152 ? -11.655 -17.213 8.062   1.00 93.07 152 A 1 
ATOM 1173 O OE1 . GLU A 1 152 ? -11.482 -15.969 8.111   1.00 88.22 152 A 1 
ATOM 1174 O OE2 . GLU A 1 152 ? -12.145 -17.899 8.989   1.00 88.63 152 A 1 
ATOM 1175 N N   . ASN A 1 153 ? -9.856  -19.059 4.032   1.00 97.70 153 A 1 
ATOM 1176 C CA  . ASN A 1 153 ? -8.484  -19.176 3.540   1.00 97.55 153 A 1 
ATOM 1177 C C   . ASN A 1 153 ? -8.292  -20.213 2.421   1.00 97.98 153 A 1 
ATOM 1178 O O   . ASN A 1 153 ? -7.155  -20.545 2.092   1.00 97.74 153 A 1 
ATOM 1179 C CB  . ASN A 1 153 ? -7.516  -19.361 4.721   1.00 96.61 153 A 1 
ATOM 1180 C CG  . ASN A 1 153 ? -7.714  -18.318 5.801   1.00 95.26 153 A 1 
ATOM 1181 O OD1 . ASN A 1 153 ? -7.760  -17.127 5.526   1.00 91.52 153 A 1 
ATOM 1182 N ND2 . ASN A 1 153 ? -7.839  -18.716 7.040   1.00 90.97 153 A 1 
ATOM 1183 N N   . GLU A 1 154 ? -9.366  -20.718 1.807   1.00 98.14 154 A 1 
ATOM 1184 C CA  . GLU A 1 154 ? -9.287  -21.645 0.676   1.00 98.31 154 A 1 
ATOM 1185 C C   . GLU A 1 154 ? -8.827  -20.935 -0.595  1.00 98.42 154 A 1 
ATOM 1186 O O   . GLU A 1 154 ? -9.244  -19.813 -0.893  1.00 98.23 154 A 1 
ATOM 1187 C CB  . GLU A 1 154 ? -10.635 -22.341 0.473   1.00 98.21 154 A 1 
ATOM 1188 C CG  . GLU A 1 154 ? -10.533 -23.549 -0.469  1.00 97.69 154 A 1 
ATOM 1189 C CD  . GLU A 1 154 ? -11.810 -24.397 -0.495  1.00 97.63 154 A 1 
ATOM 1190 O OE1 . GLU A 1 154 ? -11.913 -25.262 -1.390  1.00 94.91 154 A 1 
ATOM 1191 O OE2 . GLU A 1 154 ? -12.663 -24.229 0.414   1.00 95.71 154 A 1 
ATOM 1192 N N   . LYS A 1 155 ? -7.970  -21.600 -1.368  1.00 98.41 155 A 1 
ATOM 1193 C CA  . LYS A 1 155 ? -7.493  -21.104 -2.659  1.00 98.50 155 A 1 
ATOM 1194 C C   . LYS A 1 155 ? -8.622  -21.148 -3.690  1.00 98.56 155 A 1 
ATOM 1195 O O   . LYS A 1 155 ? -9.263  -22.184 -3.850  1.00 98.31 155 A 1 
ATOM 1196 C CB  . LYS A 1 155 ? -6.280  -21.930 -3.107  1.00 98.28 155 A 1 
ATOM 1197 C CG  . LYS A 1 155 ? -5.547  -21.260 -4.276  1.00 97.74 155 A 1 
ATOM 1198 C CD  . LYS A 1 155 ? -4.325  -22.072 -4.703  1.00 96.21 155 A 1 
ATOM 1199 C CE  . LYS A 1 155 ? -3.635  -21.348 -5.862  1.00 91.91 155 A 1 
ATOM 1200 N NZ  . LYS A 1 155 ? -2.422  -22.066 -6.310  1.00 85.07 155 A 1 
ATOM 1201 N N   . PHE A 1 156 ? -8.823  -20.065 -4.433  1.00 98.64 156 A 1 
ATOM 1202 C CA  . PHE A 1 156 ? -9.707  -20.095 -5.598  1.00 98.65 156 A 1 
ATOM 1203 C C   . PHE A 1 156 ? -9.104  -20.961 -6.720  1.00 98.60 156 A 1 
ATOM 1204 O O   . PHE A 1 156 ? -7.882  -20.980 -6.883  1.00 98.31 156 A 1 
ATOM 1205 C CB  . PHE A 1 156 ? -9.984  -18.669 -6.099  1.00 98.60 156 A 1 
ATOM 1206 C CG  . PHE A 1 156 ? -10.900 -17.866 -5.201  1.00 98.66 156 A 1 
ATOM 1207 C CD1 . PHE A 1 156 ? -12.249 -18.238 -5.072  1.00 98.33 156 A 1 
ATOM 1208 C CD2 . PHE A 1 156 ? -10.421 -16.743 -4.508  1.00 98.36 156 A 1 
ATOM 1209 C CE1 . PHE A 1 156 ? -13.110 -17.500 -4.243  1.00 98.17 156 A 1 
ATOM 1210 C CE2 . PHE A 1 156 ? -11.281 -16.002 -3.679  1.00 98.08 156 A 1 
ATOM 1211 C CZ  . PHE A 1 156 ? -12.627 -16.384 -3.543  1.00 98.25 156 A 1 
ATOM 1212 N N   . PRO A 1 157 ? -9.932  -21.622 -7.546  1.00 98.48 157 A 1 
ATOM 1213 C CA  . PRO A 1 157 ? -9.443  -22.353 -8.722  1.00 98.26 157 A 1 
ATOM 1214 C C   . PRO A 1 157 ? -8.619  -21.470 -9.672  1.00 98.30 157 A 1 
ATOM 1215 O O   . PRO A 1 157 ? -7.647  -21.921 -10.274 1.00 97.83 157 A 1 
ATOM 1216 C CB  . PRO A 1 157 ? -10.698 -22.888 -9.418  1.00 97.89 157 A 1 
ATOM 1217 C CG  . PRO A 1 157 ? -11.720 -22.991 -8.292  1.00 96.73 157 A 1 
ATOM 1218 C CD  . PRO A 1 157 ? -11.369 -21.807 -7.395  1.00 98.14 157 A 1 
ATOM 1219 N N   . SER A 1 158 ? -9.004  -20.195 -9.782  1.00 98.38 158 A 1 
ATOM 1220 C CA  . SER A 1 158 ? -8.262  -19.130 -10.459 1.00 98.35 158 A 1 
ATOM 1221 C C   . SER A 1 158 ? -8.460  -17.822 -9.695  1.00 98.58 158 A 1 
ATOM 1222 O O   . SER A 1 158 ? -9.535  -17.639 -9.126  1.00 98.29 158 A 1 
ATOM 1223 C CB  . SER A 1 158 ? -8.748  -18.974 -11.901 1.00 97.61 158 A 1 
ATOM 1224 O OG  . SER A 1 158 ? -8.388  -20.122 -12.638 1.00 85.65 158 A 1 
ATOM 1225 N N   . PRO A 1 159 ? -7.463  -16.919 -9.658  1.00 98.69 159 A 1 
ATOM 1226 C CA  . PRO A 1 159 ? -7.620  -15.619 -9.015  1.00 98.76 159 A 1 
ATOM 1227 C C   . PRO A 1 159 ? -8.809  -14.844 -9.595  1.00 98.78 159 A 1 
ATOM 1228 O O   . PRO A 1 159 ? -8.987  -14.805 -10.812 1.00 98.54 159 A 1 
ATOM 1229 C CB  . PRO A 1 159 ? -6.300  -14.875 -9.231  1.00 98.61 159 A 1 
ATOM 1230 C CG  . PRO A 1 159 ? -5.291  -16.002 -9.436  1.00 97.70 159 A 1 
ATOM 1231 C CD  . PRO A 1 159 ? -6.108  -17.066 -10.166 1.00 98.59 159 A 1 
ATOM 1232 N N   . ILE A 1 160 ? -9.600  -14.217 -8.723  1.00 98.74 160 A 1 
ATOM 1233 C CA  . ILE A 1 160 ? -10.766 -13.415 -9.107  1.00 98.71 160 A 1 
ATOM 1234 C C   . ILE A 1 160 ? -10.489 -11.928 -8.890  1.00 98.68 160 A 1 
ATOM 1235 O O   . ILE A 1 160 ? -9.892  -11.546 -7.881  1.00 98.44 160 A 1 
ATOM 1236 C CB  . ILE A 1 160 ? -12.054 -13.895 -8.397  1.00 98.57 160 A 1 
ATOM 1237 C CG1 . ILE A 1 160 ? -11.988 -13.773 -6.859  1.00 97.95 160 A 1 
ATOM 1238 C CG2 . ILE A 1 160 ? -12.377 -15.340 -8.823  1.00 97.35 160 A 1 
ATOM 1239 C CD1 . ILE A 1 160 ? -13.340 -14.004 -6.159  1.00 96.69 160 A 1 
ATOM 1240 N N   . ILE A 1 161 ? -10.932 -11.087 -9.828  1.00 98.65 161 A 1 
ATOM 1241 C CA  . ILE A 1 161 ? -10.847 -9.628  -9.713  1.00 98.66 161 A 1 
ATOM 1242 C C   . ILE A 1 161 ? -12.172 -9.114  -9.151  1.00 98.57 161 A 1 
ATOM 1243 O O   . ILE A 1 161 ? -13.226 -9.357  -9.726  1.00 98.20 161 A 1 
ATOM 1244 C CB  . ILE A 1 161 ? -10.471 -8.977  -11.060 1.00 98.56 161 A 1 
ATOM 1245 C CG1 . ILE A 1 161 ? -9.063  -9.441  -11.501 1.00 98.09 161 A 1 
ATOM 1246 C CG2 . ILE A 1 161 ? -10.508 -7.443  -10.938 1.00 98.21 161 A 1 
ATOM 1247 C CD1 . ILE A 1 161 ? -8.651  -8.966  -12.897 1.00 96.76 161 A 1 
ATOM 1248 N N   . THR A 1 162 ? -12.109 -8.419  -8.019  1.00 98.19 162 A 1 
ATOM 1249 C CA  . THR A 1 162 ? -13.275 -7.893  -7.303  1.00 98.01 162 A 1 
ATOM 1250 C C   . THR A 1 162 ? -13.086 -6.397  -7.071  1.00 97.85 162 A 1 
ATOM 1251 O O   . THR A 1 162 ? -12.633 -6.015  -5.988  1.00 97.16 162 A 1 
ATOM 1252 C CB  . THR A 1 162 ? -13.510 -8.642  -5.982  1.00 97.69 162 A 1 
ATOM 1253 O OG1 . THR A 1 162 ? -12.393 -8.528  -5.121  1.00 96.78 162 A 1 
ATOM 1254 C CG2 . THR A 1 162 ? -13.768 -10.134 -6.195  1.00 96.45 162 A 1 
ATOM 1255 N N   . PRO A 1 163 ? -13.356 -5.553  -8.088  1.00 97.61 163 A 1 
ATOM 1256 C CA  . PRO A 1 163 ? -13.061 -4.130  -8.016  1.00 97.41 163 A 1 
ATOM 1257 C C   . PRO A 1 163 ? -13.885 -3.428  -6.939  1.00 97.11 163 A 1 
ATOM 1258 O O   . PRO A 1 163 ? -14.972 -3.881  -6.572  1.00 96.27 163 A 1 
ATOM 1259 C CB  . PRO A 1 163 ? -13.350 -3.551  -9.409  1.00 96.93 163 A 1 
ATOM 1260 C CG  . PRO A 1 163 ? -13.436 -4.776  -10.316 1.00 95.41 163 A 1 
ATOM 1261 C CD  . PRO A 1 163 ? -13.925 -5.871  -9.391  1.00 97.30 163 A 1 
ATOM 1262 N N   . THR A 1 164 ? -13.373 -2.295  -6.470  1.00 95.91 164 A 1 
ATOM 1263 C CA  . THR A 1 164 ? -14.099 -1.401  -5.565  1.00 95.31 164 A 1 
ATOM 1264 C C   . THR A 1 164 ? -14.116 0.022   -6.112  1.00 95.18 164 A 1 
ATOM 1265 O O   . THR A 1 164 ? -13.189 0.448   -6.803  1.00 94.49 164 A 1 
ATOM 1266 C CB  . THR A 1 164 ? -13.534 -1.435  -4.132  1.00 94.28 164 A 1 
ATOM 1267 O OG1 . THR A 1 164 ? -12.151 -1.169  -4.096  1.00 90.68 164 A 1 
ATOM 1268 C CG2 . THR A 1 164 ? -13.728 -2.803  -3.483  1.00 90.72 164 A 1 
ATOM 1269 N N   . THR A 1 165 ? -15.174 0.772   -5.825  1.00 94.69 165 A 1 
ATOM 1270 C CA  . THR A 1 165 ? -15.209 2.218   -6.071  1.00 93.08 165 A 1 
ATOM 1271 C C   . THR A 1 165 ? -14.387 2.944   -5.014  1.00 90.67 165 A 1 
ATOM 1272 O O   . THR A 1 165 ? -14.416 2.548   -3.850  1.00 85.95 165 A 1 
ATOM 1273 C CB  . THR A 1 165 ? -16.639 2.774   -6.029  1.00 91.48 165 A 1 
ATOM 1274 O OG1 . THR A 1 165 ? -17.273 2.438   -4.818  1.00 85.33 165 A 1 
ATOM 1275 C CG2 . THR A 1 165 ? -17.491 2.229   -7.169  1.00 83.84 165 A 1 
ATOM 1276 N N   . LYS A 1 166 ? -13.725 4.041   -5.378  1.00 89.42 166 A 1 
ATOM 1277 C CA  . LYS A 1 166 ? -13.143 4.957   -4.390  1.00 85.62 166 A 1 
ATOM 1278 C C   . LYS A 1 166 ? -14.263 5.782   -3.758  1.00 83.03 166 A 1 
ATOM 1279 O O   . LYS A 1 166 ? -14.964 6.505   -4.469  1.00 74.62 166 A 1 
ATOM 1280 C CB  . LYS A 1 166 ? -12.073 5.853   -5.025  1.00 81.19 166 A 1 
ATOM 1281 C CG  . LYS A 1 166 ? -10.864 5.027   -5.478  1.00 75.09 166 A 1 
ATOM 1282 C CD  . LYS A 1 166 ? -9.664  5.908   -5.845  1.00 70.96 166 A 1 
ATOM 1283 C CE  . LYS A 1 166 ? -8.486  4.980   -6.141  1.00 65.82 166 A 1 
ATOM 1284 N NZ  . LYS A 1 166 ? -7.180  5.677   -6.173  1.00 58.72 166 A 1 
ATOM 1285 N N   . ALA A 1 167 ? -14.439 5.659   -2.454  1.00 79.97 167 A 1 
ATOM 1286 C CA  . ALA A 1 167 ? -15.345 6.503   -1.690  1.00 77.16 167 A 1 
ATOM 1287 C C   . ALA A 1 167 ? -14.608 7.779   -1.247  1.00 76.91 167 A 1 
ATOM 1288 O O   . ALA A 1 167 ? -13.500 7.705   -0.712  1.00 71.27 167 A 1 
ATOM 1289 C CB  . ALA A 1 167 ? -15.907 5.692   -0.515  1.00 72.58 167 A 1 
ATOM 1290 N N   . ASP A 1 168 ? -15.238 8.945   -1.439  1.00 72.04 168 A 1 
ATOM 1291 C CA  . ASP A 1 168 ? -14.715 10.212  -0.898  1.00 71.25 168 A 1 
ATOM 1292 C C   . ASP A 1 168 ? -14.815 10.240  0.640   1.00 69.62 168 A 1 
ATOM 1293 O O   . ASP A 1 168 ? -13.931 10.752  1.322   1.00 65.80 168 A 1 
ATOM 1294 C CB  . ASP A 1 168 ? -15.472 11.398  -1.530  1.00 69.43 168 A 1 
ATOM 1295 C CG  . ASP A 1 168 ? -15.220 11.583  -3.034  1.00 64.79 168 A 1 
ATOM 1296 O OD1 . ASP A 1 168 ? -14.068 11.384  -3.480  1.00 61.02 168 A 1 
ATOM 1297 O OD2 . ASP A 1 168 ? -16.186 11.941  -3.746  1.00 61.58 168 A 1 
ATOM 1298 N N   . GLU A 1 169 ? -15.863 9.597   1.192   1.00 60.19 169 A 1 
ATOM 1299 C CA  . GLU A 1 169 ? -16.073 9.357   2.623   1.00 61.67 169 A 1 
ATOM 1300 C C   . GLU A 1 169 ? -16.679 7.958   2.839   1.00 62.04 169 A 1 
ATOM 1301 O O   . GLU A 1 169 ? -17.591 7.548   2.120   1.00 57.37 169 A 1 
ATOM 1302 C CB  . GLU A 1 169 ? -17.005 10.424  3.233   1.00 58.88 169 A 1 
ATOM 1303 C CG  . GLU A 1 169 ? -16.408 11.842  3.250   1.00 50.61 169 A 1 
ATOM 1304 C CD  . GLU A 1 169 ? -17.291 12.873  3.983   1.00 44.63 169 A 1 
ATOM 1305 O OE1 . GLU A 1 169 ? -16.812 14.013  4.166   1.00 38.81 169 A 1 
ATOM 1306 O OE2 . GLU A 1 169 ? -18.434 12.530  4.365   1.00 44.85 169 A 1 
ATOM 1307 N N   . GLY A 1 170 ? -16.203 7.213   3.845   1.00 66.53 170 A 1 
ATOM 1308 C CA  . GLY A 1 170 ? -16.712 5.876   4.183   1.00 66.09 170 A 1 
ATOM 1309 C C   . GLY A 1 170 ? -15.883 4.718   3.617   1.00 68.20 170 A 1 
ATOM 1310 O O   . GLY A 1 170 ? -14.658 4.806   3.491   1.00 64.18 170 A 1 
ATOM 1311 N N   . HIS A 1 171 ? -16.556 3.585   3.352   1.00 67.73 171 A 1 
ATOM 1312 C CA  . HIS A 1 171 ? -15.921 2.366   2.847   1.00 71.83 171 A 1 
ATOM 1313 C C   . HIS A 1 171 ? -16.069 2.244   1.329   1.00 76.74 171 A 1 
ATOM 1314 O O   . HIS A 1 171 ? -17.151 2.460   0.786   1.00 72.96 171 A 1 
ATOM 1315 C CB  . HIS A 1 171 ? -16.519 1.127   3.528   1.00 66.16 171 A 1 
ATOM 1316 C CG  . HIS A 1 171 ? -16.287 1.060   5.018   1.00 60.43 171 A 1 
ATOM 1317 N ND1 . HIS A 1 171 ? -15.072 1.031   5.654   1.00 54.83 171 A 1 
ATOM 1318 C CD2 . HIS A 1 171 ? -17.247 1.004   5.993   1.00 52.84 171 A 1 
ATOM 1319 C CE1 . HIS A 1 171 ? -15.296 0.962   6.979   1.00 48.63 171 A 1 
ATOM 1320 N NE2 . HIS A 1 171 ? -16.611 0.924   7.237   1.00 49.66 171 A 1 
ATOM 1321 N N   . ASP A 1 172 ? -15.006 1.777   0.672   1.00 76.21 172 A 1 
ATOM 1322 C CA  . ASP A 1 172 ? -15.042 1.387   -0.734  1.00 79.45 172 A 1 
ATOM 1323 C C   . ASP A 1 172 ? -16.087 0.282   -0.950  1.00 82.47 172 A 1 
ATOM 1324 O O   . ASP A 1 172 ? -16.195 -0.666  -0.162  1.00 80.48 172 A 1 
ATOM 1325 C CB  . ASP A 1 172 ? -13.661 0.915   -1.206  1.00 76.21 172 A 1 
ATOM 1326 C CG  . ASP A 1 172 ? -12.538 1.930   -0.977  1.00 74.52 172 A 1 
ATOM 1327 O OD1 . ASP A 1 172 ? -12.824 3.145   -1.018  1.00 71.38 172 A 1 
ATOM 1328 O OD2 . ASP A 1 172 ? -11.411 1.468   -0.696  1.00 71.35 172 A 1 
ATOM 1329 N N   . GLN A 1 173 ? -16.869 0.401   -2.025  1.00 90.79 173 A 1 
ATOM 1330 C CA  . GLN A 1 173 ? -17.954 -0.522  -2.330  1.00 92.21 173 A 1 
ATOM 1331 C C   . GLN A 1 173 ? -17.555 -1.470  -3.455  1.00 94.60 173 A 1 
ATOM 1332 O O   . GLN A 1 173 ? -17.014 -1.043  -4.474  1.00 93.85 173 A 1 
ATOM 1333 C CB  . GLN A 1 173 ? -19.239 0.237   -2.677  1.00 88.89 173 A 1 
ATOM 1334 C CG  . GLN A 1 173 ? -19.749 1.071   -1.492  1.00 79.88 173 A 1 
ATOM 1335 C CD  . GLN A 1 173 ? -21.106 1.724   -1.753  1.00 71.29 173 A 1 
ATOM 1336 O OE1 . GLN A 1 173 ? -21.740 1.576   -2.785  1.00 63.37 173 A 1 
ATOM 1337 N NE2 . GLN A 1 173 ? -21.626 2.469   -0.800  1.00 58.94 173 A 1 
ATOM 1338 N N   . ASN A 1 174 ? -17.862 -2.754  -3.272  1.00 94.66 174 A 1 
ATOM 1339 C CA  . ASN A 1 174 ? -17.719 -3.746  -4.332  1.00 95.30 174 A 1 
ATOM 1340 C C   . ASN A 1 174 ? -18.554 -3.331  -5.549  1.00 95.68 174 A 1 
ATOM 1341 O O   . ASN A 1 174 ? -19.730 -2.999  -5.402  1.00 94.75 174 A 1 
ATOM 1342 C CB  . ASN A 1 174 ? -18.180 -5.119  -3.813  1.00 94.75 174 A 1 
ATOM 1343 C CG  . ASN A 1 174 ? -17.244 -5.778  -2.817  1.00 93.61 174 A 1 
ATOM 1344 O OD1 . ASN A 1 174 ? -16.034 -5.637  -2.847  1.00 88.87 174 A 1 
ATOM 1345 N ND2 . ASN A 1 174 ? -17.780 -6.586  -1.929  1.00 88.34 174 A 1 
ATOM 1346 N N   . ILE A 1 175 ? -17.974 -3.407  -6.741  1.00 96.05 175 A 1 
ATOM 1347 C CA  . ILE A 1 175 ? -18.640 -3.054  -7.996  1.00 96.53 175 A 1 
ATOM 1348 C C   . ILE A 1 175 ? -18.280 -4.068  -9.087  1.00 97.03 175 A 1 
ATOM 1349 O O   . ILE A 1 175 ? -17.159 -4.568  -9.147  1.00 97.12 175 A 1 
ATOM 1350 C CB  . ILE A 1 175 ? -18.326 -1.588  -8.372  1.00 96.27 175 A 1 
ATOM 1351 C CG1 . ILE A 1 175 ? -19.193 -1.136  -9.565  1.00 95.37 175 A 1 
ATOM 1352 C CG2 . ILE A 1 175 ? -16.829 -1.363  -8.633  1.00 95.02 175 A 1 
ATOM 1353 C CD1 . ILE A 1 175 ? -19.172 0.374   -9.821  1.00 93.84 175 A 1 
ATOM 1354 N N   . SER A 1 176 ? -19.239 -4.412  -9.948  1.00 97.35 176 A 1 
ATOM 1355 C CA  . SER A 1 176 ? -19.011 -5.318  -11.076 1.00 97.40 176 A 1 
ATOM 1356 C C   . SER A 1 176 ? -18.393 -4.601  -12.278 1.00 97.29 176 A 1 
ATOM 1357 O O   . SER A 1 176 ? -18.498 -3.384  -12.437 1.00 97.25 176 A 1 
ATOM 1358 C CB  . SER A 1 176 ? -20.317 -6.011  -11.466 1.00 97.35 176 A 1 
ATOM 1359 O OG  . SER A 1 176 ? -21.247 -5.058  -11.922 1.00 96.42 176 A 1 
ATOM 1360 N N   . LYS A 1 177 ? -17.789 -5.373  -13.177 1.00 97.68 177 A 1 
ATOM 1361 C CA  . LYS A 1 177 ? -17.293 -4.866  -14.470 1.00 97.84 177 A 1 
ATOM 1362 C C   . LYS A 1 177 ? -18.388 -4.167  -15.270 1.00 97.87 177 A 1 
ATOM 1363 O O   . LYS A 1 177 ? -18.160 -3.102  -15.841 1.00 97.67 177 A 1 
ATOM 1364 C CB  . LYS A 1 177 ? -16.697 -6.048  -15.252 1.00 97.49 177 A 1 
ATOM 1365 C CG  . LYS A 1 177 ? -16.389 -5.715  -16.719 1.00 97.30 177 A 1 
ATOM 1366 C CD  . LYS A 1 177 ? -15.596 -6.854  -17.366 1.00 96.11 177 A 1 
ATOM 1367 C CE  . LYS A 1 177 ? -15.139 -6.480  -18.783 1.00 92.82 177 A 1 
ATOM 1368 N NZ  . LYS A 1 177 ? -14.073 -7.403  -19.247 1.00 88.52 177 A 1 
ATOM 1369 N N   . GLU A 1 178 ? -19.568 -4.777  -15.302 1.00 97.66 178 A 1 
ATOM 1370 C CA  . GLU A 1 178 ? -20.731 -4.275  -16.029 1.00 97.34 178 A 1 
ATOM 1371 C C   . GLU A 1 178 ? -21.171 -2.914  -15.485 1.00 97.20 178 A 1 
ATOM 1372 O O   . GLU A 1 178 ? -21.379 -1.990  -16.267 1.00 96.55 178 A 1 
ATOM 1373 C CB  . GLU A 1 178 ? -21.882 -5.294  -15.945 1.00 97.02 178 A 1 
ATOM 1374 C CG  . GLU A 1 178 ? -21.629 -6.620  -16.688 1.00 90.68 178 A 1 
ATOM 1375 C CD  . GLU A 1 178 ? -20.517 -7.498  -16.083 1.00 82.91 178 A 1 
ATOM 1376 O OE1 . GLU A 1 178 ? -19.852 -8.202  -16.879 1.00 73.69 178 A 1 
ATOM 1377 O OE2 . GLU A 1 178 ? -20.280 -7.420  -14.859 1.00 74.13 178 A 1 
ATOM 1378 N N   . GLU A 1 179 ? -21.233 -2.764  -14.157 1.00 96.65 179 A 1 
ATOM 1379 C CA  . GLU A 1 179 ? -21.572 -1.497  -13.500 1.00 95.80 179 A 1 
ATOM 1380 C C   . GLU A 1 179 ? -20.503 -0.427  -13.737 1.00 95.48 179 A 1 
ATOM 1381 O O   . GLU A 1 179 ? -20.849 0.706   -14.067 1.00 94.86 179 A 1 
ATOM 1382 C CB  . GLU A 1 179 ? -21.755 -1.723  -11.999 1.00 95.56 179 A 1 
ATOM 1383 C CG  . GLU A 1 179 ? -23.046 -2.487  -11.667 1.00 93.45 179 A 1 
ATOM 1384 C CD  . GLU A 1 179 ? -23.024 -3.063  -10.248 1.00 91.96 179 A 1 
ATOM 1385 O OE1 . GLU A 1 179 ? -24.052 -2.962  -9.553  1.00 85.08 179 A 1 
ATOM 1386 O OE2 . GLU A 1 179 ? -21.985 -3.676  -9.898  1.00 86.39 179 A 1 
ATOM 1387 N N   . ILE A 1 180 ? -19.214 -0.766  -13.647 1.00 95.84 180 A 1 
ATOM 1388 C CA  . ILE A 1 180 ? -18.107 0.170   -13.915 1.00 95.45 180 A 1 
ATOM 1389 C C   . ILE A 1 180 ? -18.240 0.788   -15.307 1.00 95.18 180 A 1 
ATOM 1390 O O   . ILE A 1 180 ? -18.114 2.004   -15.463 1.00 94.61 180 A 1 
ATOM 1391 C CB  . ILE A 1 180 ? -16.741 -0.543  -13.751 1.00 95.57 180 A 1 
ATOM 1392 C CG1 . ILE A 1 180 ? -16.474 -0.809  -12.257 1.00 95.09 180 A 1 
ATOM 1393 C CG2 . ILE A 1 180 ? -15.578 0.279   -14.340 1.00 95.14 180 A 1 
ATOM 1394 C CD1 . ILE A 1 180 ? -15.339 -1.802  -11.995 1.00 94.37 180 A 1 
ATOM 1395 N N   . ILE A 1 181 ? -18.500 -0.057  -16.316 1.00 96.48 181 A 1 
ATOM 1396 C CA  . ILE A 1 181 ? -18.637 0.382   -17.706 1.00 96.46 181 A 1 
ATOM 1397 C C   . ILE A 1 181 ? -19.945 1.157   -17.904 1.00 96.11 181 A 1 
ATOM 1398 O O   . ILE A 1 181 ? -19.937 2.211   -18.536 1.00 95.76 181 A 1 
ATOM 1399 C CB  . ILE A 1 181 ? -18.511 -0.829  -18.659 1.00 96.86 181 A 1 
ATOM 1400 C CG1 . ILE A 1 181 ? -17.089 -1.439  -18.572 1.00 95.94 181 A 1 
ATOM 1401 C CG2 . ILE A 1 181 ? -18.815 -0.418  -20.112 1.00 96.05 181 A 1 
ATOM 1402 C CD1 . ILE A 1 181 ? -16.974 -2.828  -19.212 1.00 92.64 181 A 1 
ATOM 1403 N N   . ALA A 1 182 ? -21.057 0.671   -17.349 1.00 96.08 182 A 1 
ATOM 1404 C CA  . ALA A 1 182 ? -22.367 1.308   -17.485 1.00 95.51 182 A 1 
ATOM 1405 C C   . ALA A 1 182 ? -22.425 2.701   -16.837 1.00 94.37 182 A 1 
ATOM 1406 O O   . ALA A 1 182 ? -23.046 3.612   -17.388 1.00 93.33 182 A 1 
ATOM 1407 C CB  . ALA A 1 182 ? -23.426 0.378   -16.885 1.00 95.86 182 A 1 
ATOM 1408 N N   . LEU A 1 183 ? -21.742 2.884   -15.693 1.00 93.53 183 A 1 
ATOM 1409 C CA  . LEU A 1 183 ? -21.629 4.166   -14.989 1.00 91.97 183 A 1 
ATOM 1410 C C   . LEU A 1 183 ? -20.568 5.096   -15.597 1.00 91.74 183 A 1 
ATOM 1411 O O   . LEU A 1 183 ? -20.415 6.228   -15.139 1.00 90.37 183 A 1 
ATOM 1412 C CB  . LEU A 1 183 ? -21.353 3.894   -13.500 1.00 91.99 183 A 1 
ATOM 1413 C CG  . LEU A 1 183 ? -22.496 3.189   -12.744 1.00 90.86 183 A 1 
ATOM 1414 C CD1 . LEU A 1 183 ? -22.023 2.824   -11.336 1.00 88.24 183 A 1 
ATOM 1415 C CD2 . LEU A 1 183 ? -23.733 4.081   -12.618 1.00 89.17 183 A 1 
ATOM 1416 N N   . GLY A 1 184 ? -19.812 4.634   -16.598 1.00 94.73 184 A 1 
ATOM 1417 C CA  . GLY A 1 184 ? -18.754 5.419   -17.231 1.00 93.81 184 A 1 
ATOM 1418 C C   . GLY A 1 184 ? -17.568 5.724   -16.308 1.00 93.84 184 A 1 
ATOM 1419 O O   . GLY A 1 184 ? -16.851 6.694   -16.543 1.00 92.27 184 A 1 
ATOM 1420 N N   . LEU A 1 185 ? -17.354 4.922   -15.250 1.00 93.74 185 A 1 
ATOM 1421 C CA  . LEU A 1 185 ? -16.223 5.097   -14.327 1.00 93.34 185 A 1 
ATOM 1422 C C   . LEU A 1 185 ? -14.889 4.799   -15.018 1.00 94.15 185 A 1 
ATOM 1423 O O   . LEU A 1 185 ? -13.889 5.462   -14.752 1.00 93.29 185 A 1 
ATOM 1424 C CB  . LEU A 1 185 ? -16.393 4.192   -13.094 1.00 93.15 185 A 1 
ATOM 1425 C CG  . LEU A 1 185 ? -17.644 4.460   -12.241 1.00 92.18 185 A 1 
ATOM 1426 C CD1 . LEU A 1 185 ? -17.672 3.485   -11.061 1.00 89.84 185 A 1 
ATOM 1427 C CD2 . LEU A 1 185 ? -17.678 5.883   -11.683 1.00 89.98 185 A 1 
ATOM 1428 N N   . VAL A 1 186 ? -14.898 3.806   -15.913 1.00 94.56 186 A 1 
ATOM 1429 C CA  . VAL A 1 186 ? -13.784 3.438   -16.794 1.00 95.47 186 A 1 
ATOM 1430 C C   . VAL A 1 186 ? -14.364 3.008   -18.142 1.00 96.22 186 A 1 
ATOM 1431 O O   . VAL A 1 186 ? -15.356 2.278   -18.198 1.00 96.28 186 A 1 
ATOM 1432 C CB  . VAL A 1 186 ? -12.928 2.308   -16.188 1.00 95.52 186 A 1 
ATOM 1433 C CG1 . VAL A 1 186 ? -11.663 2.066   -17.025 1.00 94.57 186 A 1 
ATOM 1434 C CG2 . VAL A 1 186 ? -12.467 2.605   -14.755 1.00 94.25 186 A 1 
ATOM 1435 N N   . GLY A 1 187 ? -13.762 3.457   -19.244 1.00 96.39 187 A 1 
ATOM 1436 C CA  . GLY A 1 187 ? -14.123 2.984   -20.582 1.00 96.65 187 A 1 
ATOM 1437 C C   . GLY A 1 187 ? -13.839 1.489   -20.752 1.00 97.41 187 A 1 
ATOM 1438 O O   . GLY A 1 187 ? -12.918 0.958   -20.134 1.00 97.30 187 A 1 
ATOM 1439 N N   . ARG A 1 188 ? -14.614 0.793   -21.607 1.00 97.53 188 A 1 
ATOM 1440 C CA  . ARG A 1 188 ? -14.475 -0.662  -21.824 1.00 97.90 188 A 1 
ATOM 1441 C C   . ARG A 1 188 ? -13.039 -1.072  -22.169 1.00 98.09 188 A 1 
ATOM 1442 O O   . ARG A 1 188 ? -12.491 -1.956  -21.516 1.00 97.86 188 A 1 
ATOM 1443 C CB  . ARG A 1 188 ? -15.469 -1.106  -22.902 1.00 97.59 188 A 1 
ATOM 1444 C CG  . ARG A 1 188 ? -15.345 -2.604  -23.240 1.00 95.08 188 A 1 
ATOM 1445 C CD  . ARG A 1 188 ? -16.392 -3.046  -24.268 1.00 92.43 188 A 1 
ATOM 1446 N NE  . ARG A 1 188 ? -17.760 -3.003  -23.721 1.00 86.34 188 A 1 
ATOM 1447 C CZ  . ARG A 1 188 ? -18.345 -3.947  -23.004 1.00 78.99 188 A 1 
ATOM 1448 N NH1 . ARG A 1 188 ? -17.745 -5.074  -22.716 1.00 69.40 188 A 1 
ATOM 1449 N NH2 . ARG A 1 188 ? -19.560 -3.778  -22.559 1.00 71.87 188 A 1 
ATOM 1450 N N   . ASP A 1 189 ? -12.418 -0.405  -23.142 1.00 98.18 189 A 1 
ATOM 1451 C CA  . ASP A 1 189 ? -11.075 -0.752  -23.626 1.00 98.09 189 A 1 
ATOM 1452 C C   . ASP A 1 189 ? -9.994  -0.525  -22.559 1.00 98.25 189 A 1 
ATOM 1453 O O   . ASP A 1 189 ? -9.049  -1.310  -22.443 1.00 97.85 189 A 1 
ATOM 1454 C CB  . ASP A 1 189 ? -10.744 0.084   -24.873 1.00 97.69 189 A 1 
ATOM 1455 C CG  . ASP A 1 189 ? -11.682 -0.152  -26.061 1.00 95.37 189 A 1 
ATOM 1456 O OD1 . ASP A 1 189 ? -12.441 -1.146  -26.039 1.00 92.10 189 A 1 
ATOM 1457 O OD2 . ASP A 1 189 ? -11.655 0.700   -26.976 1.00 91.98 189 A 1 
ATOM 1458 N N   . ASP A 1 190 ? -10.141 0.537   -21.752 1.00 98.32 190 A 1 
ATOM 1459 C CA  . ASP A 1 190 ? -9.255  0.796   -20.622 1.00 98.37 190 A 1 
ATOM 1460 C C   . ASP A 1 190 ? -9.468  -0.262  -19.537 1.00 98.51 190 A 1 
ATOM 1461 O O   . ASP A 1 190 ? -8.500  -0.869  -19.085 1.00 98.34 190 A 1 
ATOM 1462 C CB  . ASP A 1 190 ? -9.474  2.210   -20.056 1.00 98.14 190 A 1 
ATOM 1463 C CG  . ASP A 1 190 ? -8.897  3.351   -20.898 1.00 97.61 190 A 1 
ATOM 1464 O OD1 . ASP A 1 190 ? -8.035  3.146   -21.785 1.00 95.89 190 A 1 
ATOM 1465 O OD2 . ASP A 1 190 ? -9.252  4.522   -20.629 1.00 95.53 190 A 1 
ATOM 1466 N N   . TYR A 1 191 ? -10.725 -0.571  -19.168 1.00 98.32 191 A 1 
ATOM 1467 C CA  . TYR A 1 191 ? -11.026 -1.573  -18.142 1.00 98.41 191 A 1 
ATOM 1468 C C   . TYR A 1 191 ? -10.452 -2.955  -18.486 1.00 98.44 191 A 1 
ATOM 1469 O O   . TYR A 1 191 ? -9.843  -3.611  -17.641 1.00 98.31 191 A 1 
ATOM 1470 C CB  . TYR A 1 191 ? -12.537 -1.645  -17.908 1.00 98.31 191 A 1 
ATOM 1471 C CG  . TYR A 1 191 ? -12.868 -2.539  -16.731 1.00 98.24 191 A 1 
ATOM 1472 C CD1 . TYR A 1 191 ? -13.058 -3.918  -16.926 1.00 97.69 191 A 1 
ATOM 1473 C CD2 . TYR A 1 191 ? -12.891 -2.007  -15.427 1.00 97.73 191 A 1 
ATOM 1474 C CE1 . TYR A 1 191 ? -13.256 -4.766  -15.821 1.00 97.47 191 A 1 
ATOM 1475 C CE2 . TYR A 1 191 ? -13.088 -2.851  -14.319 1.00 97.32 191 A 1 
ATOM 1476 C CZ  . TYR A 1 191 ? -13.258 -4.234  -14.518 1.00 97.56 191 A 1 
ATOM 1477 O OH  . TYR A 1 191 ? -13.405 -5.063  -13.453 1.00 96.61 191 A 1 
ATOM 1478 N N   . GLU A 1 192 ? -10.575 -3.385  -19.739 1.00 98.24 192 A 1 
ATOM 1479 C CA  . GLU A 1 192 ? -10.000 -4.656  -20.192 1.00 98.14 192 A 1 
ATOM 1480 C C   . GLU A 1 192 ? -8.464  -4.671  -20.115 1.00 98.29 192 A 1 
ATOM 1481 O O   . GLU A 1 192 ? -7.860  -5.717  -19.864 1.00 97.97 192 A 1 
ATOM 1482 C CB  . GLU A 1 192 ? -10.458 -4.944  -21.624 1.00 97.78 192 A 1 
ATOM 1483 C CG  . GLU A 1 192 ? -11.937 -5.357  -21.671 1.00 94.55 192 A 1 
ATOM 1484 C CD  . GLU A 1 192 ? -12.441 -5.636  -23.093 1.00 91.61 192 A 1 
ATOM 1485 O OE1 . GLU A 1 192 ? -13.678 -5.845  -23.204 1.00 84.67 192 A 1 
ATOM 1486 O OE2 . GLU A 1 192 ? -11.605 -5.711  -24.026 1.00 86.70 192 A 1 
ATOM 1487 N N   . GLN A 1 193 ? -7.805  -3.522  -20.294 1.00 98.53 193 A 1 
ATOM 1488 C CA  . GLN A 1 193 ? -6.370  -3.395  -20.032 1.00 98.54 193 A 1 
ATOM 1489 C C   . GLN A 1 193 ? -6.067  -3.481  -18.534 1.00 98.64 193 A 1 
ATOM 1490 O O   . GLN A 1 193 ? -5.155  -4.217  -18.154 1.00 98.46 193 A 1 
ATOM 1491 C CB  . GLN A 1 193 ? -5.813  -2.094  -20.623 1.00 98.27 193 A 1 
ATOM 1492 C CG  . GLN A 1 193 ? -5.758  -2.125  -22.153 1.00 94.50 193 A 1 
ATOM 1493 C CD  . GLN A 1 193 ? -5.263  -0.798  -22.702 1.00 90.89 193 A 1 
ATOM 1494 O OE1 . GLN A 1 193 ? -4.079  -0.491  -22.666 1.00 81.17 193 A 1 
ATOM 1495 N NE2 . GLN A 1 193 ? -6.148  0.035   -23.195 1.00 77.15 193 A 1 
ATOM 1496 N N   . LEU A 1 194 ? -6.853  -2.809  -17.674 1.00 98.41 194 A 1 
ATOM 1497 C CA  . LEU A 1 194 ? -6.699  -2.895  -16.216 1.00 98.37 194 A 1 
ATOM 1498 C C   . LEU A 1 194 ? -6.825  -4.340  -15.715 1.00 98.40 194 A 1 
ATOM 1499 O O   . LEU A 1 194 ? -6.010  -4.770  -14.899 1.00 98.27 194 A 1 
ATOM 1500 C CB  . LEU A 1 194 ? -7.722  -2.002  -15.488 1.00 98.21 194 A 1 
ATOM 1501 C CG  . LEU A 1 194 ? -7.685  -0.496  -15.795 1.00 97.47 194 A 1 
ATOM 1502 C CD1 . LEU A 1 194 ? -8.628  0.244   -14.849 1.00 96.62 194 A 1 
ATOM 1503 C CD2 . LEU A 1 194 ? -6.290  0.106   -15.671 1.00 96.45 194 A 1 
ATOM 1504 N N   . GLU A 1 195 ? -7.787  -5.122  -16.229 1.00 98.42 195 A 1 
ATOM 1505 C CA  . GLU A 1 195 ? -7.927  -6.549  -15.896 1.00 98.36 195 A 1 
ATOM 1506 C C   . GLU A 1 195 ? -6.683  -7.357  -16.289 1.00 98.41 195 A 1 
ATOM 1507 O O   . GLU A 1 195 ? -6.152  -8.115  -15.467 1.00 98.26 195 A 1 
ATOM 1508 C CB  . GLU A 1 195 ? -9.165  -7.154  -16.581 1.00 98.06 195 A 1 
ATOM 1509 C CG  . GLU A 1 195 ? -10.485 -6.731  -15.927 1.00 94.87 195 A 1 
ATOM 1510 C CD  . GLU A 1 195 ? -11.699 -7.444  -16.545 1.00 94.45 195 A 1 
ATOM 1511 O OE1 . GLU A 1 195 ? -12.571 -7.907  -15.781 1.00 86.36 195 A 1 
ATOM 1512 O OE2 . GLU A 1 195 ? -11.822 -7.505  -17.791 1.00 88.54 195 A 1 
ATOM 1513 N N   . ARG A 1 196 ? -6.172  -7.172  -17.514 1.00 98.52 196 A 1 
ATOM 1514 C CA  . ARG A 1 196 ? -4.959  -7.866  -17.988 1.00 98.54 196 A 1 
ATOM 1515 C C   . ARG A 1 196 ? -3.740  -7.521  -17.141 1.00 98.60 196 A 1 
ATOM 1516 O O   . ARG A 1 196 ? -3.020  -8.428  -16.722 1.00 98.47 196 A 1 
ATOM 1517 C CB  . ARG A 1 196 ? -4.683  -7.540  -19.462 1.00 98.35 196 A 1 
ATOM 1518 C CG  . ARG A 1 196 ? -5.676  -8.220  -20.414 1.00 91.94 196 A 1 
ATOM 1519 C CD  . ARG A 1 196 ? -5.264  -8.045  -21.884 1.00 89.68 196 A 1 
ATOM 1520 N NE  . ARG A 1 196 ? -5.194  -6.639  -22.317 1.00 79.19 196 A 1 
ATOM 1521 C CZ  . ARG A 1 196 ? -6.158  -5.931  -22.884 1.00 70.16 196 A 1 
ATOM 1522 N NH1 . ARG A 1 196 ? -7.369  -6.388  -23.044 1.00 61.98 196 A 1 
ATOM 1523 N NH2 . ARG A 1 196 ? -5.920  -4.725  -23.321 1.00 60.44 196 A 1 
ATOM 1524 N N   . TYR A 1 197 ? -3.526  -6.232  -16.846 1.00 98.17 197 A 1 
ATOM 1525 C CA  . TYR A 1 197 ? -2.425  -5.792  -15.995 1.00 98.12 197 A 1 
ATOM 1526 C C   . TYR A 1 197 ? -2.563  -6.330  -14.575 1.00 98.00 197 A 1 
ATOM 1527 O O   . TYR A 1 197 ? -1.603  -6.888  -14.046 1.00 97.99 197 A 1 
ATOM 1528 C CB  . TYR A 1 197 ? -2.330  -4.261  -15.994 1.00 98.21 197 A 1 
ATOM 1529 C CG  . TYR A 1 197 ? -1.948  -3.623  -17.318 1.00 98.24 197 A 1 
ATOM 1530 C CD1 . TYR A 1 197 ? -0.992  -4.223  -18.164 1.00 97.81 197 A 1 
ATOM 1531 C CD2 . TYR A 1 197 ? -2.517  -2.387  -17.684 1.00 97.80 197 A 1 
ATOM 1532 C CE1 . TYR A 1 197 ? -0.619  -3.600  -19.371 1.00 97.52 197 A 1 
ATOM 1533 C CE2 . TYR A 1 197 ? -2.143  -1.758  -18.887 1.00 97.47 197 A 1 
ATOM 1534 C CZ  . TYR A 1 197 ? -1.194  -2.366  -19.734 1.00 97.57 197 A 1 
ATOM 1535 O OH  . TYR A 1 197 ? -0.834  -1.760  -20.898 1.00 96.69 197 A 1 
ATOM 1536 N N   . THR A 1 198 ? -3.760  -6.275  -13.987 1.00 97.77 198 A 1 
ATOM 1537 C CA  . THR A 1 198 ? -4.041  -6.806  -12.647 1.00 97.72 198 A 1 
ATOM 1538 C C   . THR A 1 198 ? -3.687  -8.291  -12.541 1.00 97.62 198 A 1 
ATOM 1539 O O   . THR A 1 198 ? -3.003  -8.705  -11.604 1.00 97.60 198 A 1 
ATOM 1540 C CB  . THR A 1 198 ? -5.517  -6.581  -12.295 1.00 97.64 198 A 1 
ATOM 1541 O OG1 . THR A 1 198 ? -5.772  -5.197  -12.260 1.00 97.01 198 A 1 
ATOM 1542 C CG2 . THR A 1 198 ? -5.911  -7.129  -10.931 1.00 97.10 198 A 1 
ATOM 1543 N N   . GLN A 1 199 ? -4.091  -9.108  -13.524 1.00 98.19 199 A 1 
ATOM 1544 C CA  . GLN A 1 199 ? -3.767  -10.537 -13.554 1.00 98.20 199 A 1 
ATOM 1545 C C   . GLN A 1 199 ? -2.262  -10.791 -13.711 1.00 98.11 199 A 1 
ATOM 1546 O O   . GLN A 1 199 ? -1.705  -11.650 -13.023 1.00 98.02 199 A 1 
ATOM 1547 C CB  . GLN A 1 199 ? -4.521  -11.212 -14.704 1.00 98.13 199 A 1 
ATOM 1548 C CG  . GLN A 1 199 ? -6.029  -11.329 -14.437 1.00 94.61 199 A 1 
ATOM 1549 C CD  . GLN A 1 199 ? -6.787  -11.922 -15.623 1.00 91.33 199 A 1 
ATOM 1550 O OE1 . GLN A 1 199 ? -6.233  -12.286 -16.650 1.00 80.52 199 A 1 
ATOM 1551 N NE2 . GLN A 1 199 ? -8.087  -12.059 -15.525 1.00 79.08 199 A 1 
ATOM 1552 N N   . ALA A 1 200 ? -1.593  -10.051 -14.600 1.00 97.92 200 A 1 
ATOM 1553 C CA  . ALA A 1 200 ? -0.161  -10.210 -14.843 1.00 97.81 200 A 1 
ATOM 1554 C C   . ALA A 1 200 ? 0.680   -9.788  -13.626 1.00 97.52 200 A 1 
ATOM 1555 O O   . ALA A 1 200 ? 1.582   -10.527 -13.215 1.00 97.43 200 A 1 
ATOM 1556 C CB  . ALA A 1 200 ? 0.197   -9.422  -16.106 1.00 98.03 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? 0.338   -8.657  -12.997 1.00 97.06 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? 0.984   -8.164  -11.778 1.00 96.57 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? 0.793   -9.139  -10.615 1.00 96.39 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? 1.757   -9.468  -9.922  1.00 96.38 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? 0.394   -6.792  -11.414 1.00 96.50 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? 0.761   -5.635  -12.359 1.00 96.22 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? -0.121  -4.431  -12.024 1.00 95.79 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? 2.221   -5.224  -12.220 1.00 95.67 201 A 1 
ATOM 1565 N N   . PHE A 1 202 ? -0.427  -9.659  -10.420 1.00 96.85 202 A 1 
ATOM 1566 C CA  . PHE A 1 202 ? -0.702  -10.632 -9.362  1.00 96.89 202 A 1 
ATOM 1567 C C   . PHE A 1 202 ? 0.064   -11.939 -9.566  1.00 96.83 202 A 1 
ATOM 1568 O O   . PHE A 1 202 ? 0.587   -12.505 -8.602  1.00 96.84 202 A 1 
ATOM 1569 C CB  . PHE A 1 202 ? -2.206  -10.901 -9.281  1.00 96.98 202 A 1 
ATOM 1570 C CG  . PHE A 1 202 ? -2.584  -11.776 -8.102  1.00 97.32 202 A 1 
ATOM 1571 C CD1 . PHE A 1 202 ? -2.916  -13.131 -8.289  1.00 97.11 202 A 1 
ATOM 1572 C CD2 . PHE A 1 202 ? -2.574  -11.234 -6.807  1.00 97.24 202 A 1 
ATOM 1573 C CE1 . PHE A 1 202 ? -3.248  -13.935 -7.180  1.00 97.28 202 A 1 
ATOM 1574 C CE2 . PHE A 1 202 ? -2.903  -12.037 -5.700  1.00 97.23 202 A 1 
ATOM 1575 C CZ  . PHE A 1 202 ? -3.242  -13.385 -5.885  1.00 97.41 202 A 1 
ATOM 1576 N N   . ARG A 1 203 ? 0.183   -12.412 -10.810 1.00 97.56 203 A 1 
ATOM 1577 C CA  . ARG A 1 203 ? 1.003   -13.582 -11.148 1.00 97.50 203 A 1 
ATOM 1578 C C   . ARG A 1 203 ? 2.467   -13.352 -10.786 1.00 96.97 203 A 1 
ATOM 1579 O O   . ARG A 1 203 ? 3.022   -14.152 -10.036 1.00 96.82 203 A 1 
ATOM 1580 C CB  . ARG A 1 203 ? 0.825   -13.915 -12.632 1.00 97.71 203 A 1 
ATOM 1581 C CG  . ARG A 1 203 ? 1.501   -15.246 -13.001 1.00 93.75 203 A 1 
ATOM 1582 C CD  . ARG A 1 203 ? 1.424   -15.516 -14.508 1.00 92.91 203 A 1 
ATOM 1583 N NE  . ARG A 1 203 ? 0.038   -15.405 -15.009 1.00 82.51 203 A 1 
ATOM 1584 C CZ  . ARG A 1 203 ? -0.374  -15.661 -16.229 1.00 76.47 203 A 1 
ATOM 1585 N NH1 . ARG A 1 203 ? 0.432   -16.111 -17.150 1.00 66.79 203 A 1 
ATOM 1586 N NH2 . ARG A 1 203 ? -1.621  -15.457 -16.553 1.00 66.08 203 A 1 
ATOM 1587 N N   . ARG A 1 204 ? 3.061   -12.237 -11.222 1.00 97.04 204 A 1 
ATOM 1588 C CA  . ARG A 1 204 ? 4.438   -11.854 -10.894 1.00 96.31 204 A 1 
ATOM 1589 C C   . ARG A 1 204 ? 4.641   -11.753 -9.379  1.00 95.71 204 A 1 
ATOM 1590 O O   . ARG A 1 204 ? 5.592   -12.315 -8.844  1.00 95.05 204 A 1 
ATOM 1591 C CB  . ARG A 1 204 ? 4.787   -10.532 -11.603 1.00 96.19 204 A 1 
ATOM 1592 C CG  . ARG A 1 204 ? 6.202   -9.983  -11.316 1.00 95.03 204 A 1 
ATOM 1593 C CD  . ARG A 1 204 ? 7.358   -10.864 -11.815 1.00 93.67 204 A 1 
ATOM 1594 N NE  . ARG A 1 204 ? 7.327   -11.023 -13.281 1.00 92.04 204 A 1 
ATOM 1595 C CZ  . ARG A 1 204 ? 7.691   -10.126 -14.200 1.00 92.80 204 A 1 
ATOM 1596 N NH1 . ARG A 1 204 ? 8.193   -8.967  -13.913 1.00 84.76 204 A 1 
ATOM 1597 N NH2 . ARG A 1 204 ? 7.531   -10.382 -15.462 1.00 86.90 204 A 1 
ATOM 1598 N N   . GLY A 1 205 ? 3.723   -11.085 -8.666  1.00 94.98 205 A 1 
ATOM 1599 C CA  . GLY A 1 205 ? 3.772   -10.964 -7.206  1.00 94.15 205 A 1 
ATOM 1600 C C   . GLY A 1 205 ? 3.672   -12.316 -6.497  1.00 94.17 205 A 1 
ATOM 1601 O O   . GLY A 1 205 ? 4.397   -12.561 -5.530  1.00 94.10 205 A 1 
ATOM 1602 N N   . THR A 1 206 ? 2.835   -13.226 -7.005  1.00 96.41 206 A 1 
ATOM 1603 C CA  . THR A 1 206 ? 2.703   -14.603 -6.493  1.00 96.59 206 A 1 
ATOM 1604 C C   . THR A 1 206 ? 3.997   -15.397 -6.673  1.00 96.08 206 A 1 
ATOM 1605 O O   . THR A 1 206 ? 4.431   -16.077 -5.744  1.00 95.80 206 A 1 
ATOM 1606 C CB  . THR A 1 206 ? 1.538   -15.334 -7.182  1.00 96.92 206 A 1 
ATOM 1607 O OG1 . THR A 1 206 ? 0.323   -14.668 -6.917  1.00 95.58 206 A 1 
ATOM 1608 C CG2 . THR A 1 206 ? 1.348   -16.768 -6.688  1.00 95.13 206 A 1 
ATOM 1609 N N   . GLU A 1 207 ? 4.637   -15.290 -7.837  1.00 95.98 207 A 1 
ATOM 1610 C CA  . GLU A 1 207 ? 5.922   -15.945 -8.125  1.00 95.52 207 A 1 
ATOM 1611 C C   . GLU A 1 207 ? 7.035   -15.437 -7.196  1.00 94.75 207 A 1 
ATOM 1612 O O   . GLU A 1 207 ? 7.752   -16.239 -6.596  1.00 93.82 207 A 1 
ATOM 1613 C CB  . GLU A 1 207 ? 6.304   -15.697 -9.591  1.00 95.90 207 A 1 
ATOM 1614 C CG  . GLU A 1 207 ? 5.417   -16.471 -10.582 1.00 93.92 207 A 1 
ATOM 1615 C CD  . GLU A 1 207 ? 5.531   -15.962 -12.030 1.00 92.62 207 A 1 
ATOM 1616 O OE1 . GLU A 1 207 ? 4.733   -16.453 -12.866 1.00 86.94 207 A 1 
ATOM 1617 O OE2 . GLU A 1 207 ? 6.363   -15.066 -12.299 1.00 89.11 207 A 1 
ATOM 1618 N N   . ILE A 1 208 ? 7.134   -14.113 -7.017  1.00 93.78 208 A 1 
ATOM 1619 C CA  . ILE A 1 208 ? 8.116   -13.497 -6.113  1.00 92.55 208 A 1 
ATOM 1620 C C   . ILE A 1 208 ? 7.873   -13.945 -4.666  1.00 92.45 208 A 1 
ATOM 1621 O O   . ILE A 1 208 ? 8.812   -14.353 -3.980  1.00 91.78 208 A 1 
ATOM 1622 C CB  . ILE A 1 208 ? 8.087   -11.955 -6.246  1.00 91.78 208 A 1 
ATOM 1623 C CG1 . ILE A 1 208 ? 8.580   -11.525 -7.650  1.00 90.96 208 A 1 
ATOM 1624 C CG2 . ILE A 1 208 ? 8.960   -11.291 -5.166  1.00 90.79 208 A 1 
ATOM 1625 C CD1 . ILE A 1 208 ? 8.296   -10.054 -7.983  1.00 88.51 208 A 1 
ATOM 1626 N N   . ALA A 1 209 ? 6.621   -13.917 -4.198  1.00 92.72 209 A 1 
ATOM 1627 C CA  . ALA A 1 209 ? 6.263   -14.354 -2.850  1.00 92.74 209 A 1 
ATOM 1628 C C   . ALA A 1 209 ? 6.629   -15.832 -2.617  1.00 93.02 209 A 1 
ATOM 1629 O O   . ALA A 1 209 ? 7.246   -16.165 -1.603  1.00 93.07 209 A 1 
ATOM 1630 C CB  . ALA A 1 209 ? 4.766   -14.087 -2.631  1.00 92.80 209 A 1 
ATOM 1631 N N   . ALA A 1 210 ? 6.330   -16.702 -3.586  1.00 94.87 210 A 1 
ATOM 1632 C CA  . ALA A 1 210 ? 6.617   -18.132 -3.505  1.00 95.36 210 A 1 
ATOM 1633 C C   . ALA A 1 210 ? 8.118   -18.428 -3.373  1.00 94.84 210 A 1 
ATOM 1634 O O   . ALA A 1 210 ? 8.507   -19.258 -2.549  1.00 94.46 210 A 1 
ATOM 1635 C CB  . ALA A 1 210 ? 6.006   -18.823 -4.727  1.00 96.17 210 A 1 
ATOM 1636 N N   . GLN A 1 211 ? 8.969   -17.704 -4.096  1.00 93.90 211 A 1 
ATOM 1637 C CA  . GLN A 1 211 ? 10.432  -17.817 -3.973  1.00 93.31 211 A 1 
ATOM 1638 C C   . GLN A 1 211 ? 10.949  -17.467 -2.569  1.00 92.86 211 A 1 
ATOM 1639 O O   . GLN A 1 211 ? 12.068  -17.840 -2.205  1.00 91.59 211 A 1 
ATOM 1640 C CB  . GLN A 1 211 ? 11.101  -16.883 -4.989  1.00 93.24 211 A 1 
ATOM 1641 C CG  . GLN A 1 211 ? 10.925  -17.338 -6.444  1.00 92.14 211 A 1 
ATOM 1642 C CD  . GLN A 1 211 ? 11.408  -16.279 -7.429  1.00 88.81 211 A 1 
ATOM 1643 O OE1 . GLN A 1 211 ? 12.102  -15.331 -7.093  1.00 84.97 211 A 1 
ATOM 1644 N NE2 . GLN A 1 211 ? 11.068  -16.401 -8.691  1.00 81.99 211 A 1 
ATOM 1645 N N   . LYS A 1 212 ? 10.144  -16.758 -1.770  1.00 92.58 212 A 1 
ATOM 1646 C CA  . LYS A 1 212 ? 10.466  -16.317 -0.405  1.00 91.52 212 A 1 
ATOM 1647 C C   . LYS A 1 212 ? 9.701   -17.090 0.677   1.00 91.80 212 A 1 
ATOM 1648 O O   . LYS A 1 212 ? 9.701   -16.689 1.839   1.00 90.52 212 A 1 
ATOM 1649 C CB  . LYS A 1 212 ? 10.260  -14.796 -0.309  1.00 90.47 212 A 1 
ATOM 1650 C CG  . LYS A 1 212 ? 10.996  -13.970 -1.379  1.00 88.62 212 A 1 
ATOM 1651 C CD  . LYS A 1 212 ? 12.516  -14.182 -1.399  1.00 84.36 212 A 1 
ATOM 1652 C CE  . LYS A 1 212 ? 13.115  -13.281 -2.482  1.00 83.08 212 A 1 
ATOM 1653 N NZ  . LYS A 1 212 ? 14.594  -13.292 -2.453  1.00 74.19 212 A 1 
ATOM 1654 N N   . GLY A 1 213 ? 9.046   -18.199 0.307   1.00 93.41 213 A 1 
ATOM 1655 C CA  . GLY A 1 213 ? 8.259   -19.005 1.248   1.00 93.40 213 A 1 
ATOM 1656 C C   . GLY A 1 213 ? 6.976   -18.318 1.725   1.00 93.50 213 A 1 
ATOM 1657 O O   . GLY A 1 213 ? 6.481   -18.616 2.815   1.00 92.90 213 A 1 
ATOM 1658 N N   . LEU A 1 214 ? 6.440   -17.394 0.932   1.00 92.51 214 A 1 
ATOM 1659 C CA  . LEU A 1 214 ? 5.195   -16.678 1.196   1.00 92.51 214 A 1 
ATOM 1660 C C   . LEU A 1 214 ? 4.141   -16.984 0.122   1.00 93.96 214 A 1 
ATOM 1661 O O   . LEU A 1 214 ? 4.450   -17.366 -1.006  1.00 94.49 214 A 1 
ATOM 1662 C CB  . LEU A 1 214 ? 5.465   -15.165 1.302   1.00 91.00 214 A 1 
ATOM 1663 C CG  . LEU A 1 214 ? 6.386   -14.733 2.457   1.00 89.05 214 A 1 
ATOM 1664 C CD1 . LEU A 1 214 ? 6.618   -13.225 2.392   1.00 87.31 214 A 1 
ATOM 1665 C CD2 . LEU A 1 214 ? 5.793   -15.048 3.829   1.00 86.79 214 A 1 
ATOM 1666 N N   . ILE A 1 215 ? 2.886   -16.802 0.480   1.00 94.74 215 A 1 
ATOM 1667 C CA  . ILE A 1 215 ? 1.727   -16.876 -0.409  1.00 95.44 215 A 1 
ATOM 1668 C C   . ILE A 1 215 ? 1.135   -15.473 -0.505  1.00 95.08 215 A 1 
ATOM 1669 O O   . ILE A 1 215 ? 0.669   -14.948 0.504   1.00 94.63 215 A 1 
ATOM 1670 C CB  . ILE A 1 215 ? 0.701   -17.892 0.141   1.00 96.32 215 A 1 
ATOM 1671 C CG1 . ILE A 1 215 ? 1.279   -19.327 0.181   1.00 96.51 215 A 1 
ATOM 1672 C CG2 . ILE A 1 215 ? -0.588  -17.853 -0.694  1.00 96.35 215 A 1 
ATOM 1673 C CD1 . ILE A 1 215 ? 0.430   -20.318 0.995   1.00 96.06 215 A 1 
ATOM 1674 N N   . LEU A 1 216 ? 1.102   -14.880 -1.696  1.00 94.02 216 A 1 
ATOM 1675 C CA  . LEU A 1 216 ? 0.309   -13.676 -1.954  1.00 94.46 216 A 1 
ATOM 1676 C C   . LEU A 1 216 ? -1.171  -14.071 -2.029  1.00 95.02 216 A 1 
ATOM 1677 O O   . LEU A 1 216 ? -1.593  -14.797 -2.926  1.00 95.17 216 A 1 
ATOM 1678 C CB  . LEU A 1 216 ? 0.807   -12.987 -3.235  1.00 94.22 216 A 1 
ATOM 1679 C CG  . LEU A 1 216 ? 0.041   -11.699 -3.592  1.00 93.67 216 A 1 
ATOM 1680 C CD1 . LEU A 1 216 ? 0.182   -10.617 -2.520  1.00 93.15 216 A 1 
ATOM 1681 C CD2 . LEU A 1 216 ? 0.570   -11.135 -4.907  1.00 92.99 216 A 1 
ATOM 1682 N N   . VAL A 1 217 ? -1.950  -13.628 -1.052  1.00 94.62 217 A 1 
ATOM 1683 C CA  . VAL A 1 217 ? -3.343  -14.043 -0.847  1.00 95.07 217 A 1 
ATOM 1684 C C   . VAL A 1 217 ? -4.301  -13.150 -1.623  1.00 95.70 217 A 1 
ATOM 1685 O O   . VAL A 1 217 ? -5.144  -13.640 -2.373  1.00 95.87 217 A 1 
ATOM 1686 C CB  . VAL A 1 217 ? -3.662  -14.015 0.657   1.00 94.50 217 A 1 
ATOM 1687 C CG1 . VAL A 1 217 ? -5.126  -14.339 0.957   1.00 93.32 217 A 1 
ATOM 1688 C CG2 . VAL A 1 217 ? -2.789  -15.016 1.420   1.00 93.30 217 A 1 
ATOM 1689 N N   . ASP A 1 218 ? -4.181  -11.852 -1.432  1.00 94.62 218 A 1 
ATOM 1690 C CA  . ASP A 1 218 ? -4.895  -10.809 -2.153  1.00 94.19 218 A 1 
ATOM 1691 C C   . ASP A 1 218 ? -4.070  -9.524  -2.167  1.00 93.90 218 A 1 
ATOM 1692 O O   . ASP A 1 218 ? -3.174  -9.335  -1.344  1.00 92.68 218 A 1 
ATOM 1693 C CB  . ASP A 1 218 ? -6.312  -10.592 -1.588  1.00 93.50 218 A 1 
ATOM 1694 C CG  . ASP A 1 218 ? -6.418  -10.368 -0.080  1.00 92.94 218 A 1 
ATOM 1695 O OD1 . ASP A 1 218 ? -5.700  -9.526  0.496   1.00 91.21 218 A 1 
ATOM 1696 O OD2 . ASP A 1 218 ? -7.274  -11.022 0.561   1.00 90.26 218 A 1 
ATOM 1697 N N   . THR A 1 219 ? -4.355  -8.664  -3.133  1.00 94.37 219 A 1 
ATOM 1698 C CA  . THR A 1 219 ? -3.726  -7.348  -3.244  1.00 94.28 219 A 1 
ATOM 1699 C C   . THR A 1 219 ? -4.636  -6.377  -3.981  1.00 94.00 219 A 1 
ATOM 1700 O O   . THR A 1 219 ? -5.563  -6.780  -4.688  1.00 93.19 219 A 1 
ATOM 1701 C CB  . THR A 1 219 ? -2.344  -7.449  -3.915  1.00 93.89 219 A 1 
ATOM 1702 O OG1 . THR A 1 219 ? -1.642  -6.233  -3.811  1.00 89.09 219 A 1 
ATOM 1703 C CG2 . THR A 1 219 ? -2.404  -7.804  -5.396  1.00 88.89 219 A 1 
ATOM 1704 N N   . LYS A 1 220 ? -4.358  -5.092  -3.822  1.00 94.52 220 A 1 
ATOM 1705 C CA  . LYS A 1 220 ? -5.017  -3.980  -4.493  1.00 93.80 220 A 1 
ATOM 1706 C C   . LYS A 1 220 ? -4.035  -3.271  -5.415  1.00 93.82 220 A 1 
ATOM 1707 O O   . LYS A 1 220 ? -2.911  -2.989  -5.007  1.00 92.85 220 A 1 
ATOM 1708 C CB  . LYS A 1 220 ? -5.570  -3.035  -3.419  1.00 92.18 220 A 1 
ATOM 1709 C CG  . LYS A 1 220 ? -6.443  -1.930  -4.031  1.00 87.19 220 A 1 
ATOM 1710 C CD  . LYS A 1 220 ? -6.871  -0.918  -2.967  1.00 83.49 220 A 1 
ATOM 1711 C CE  . LYS A 1 220 ? -5.729  0.032   -2.600  1.00 75.80 220 A 1 
ATOM 1712 N NZ  . LYS A 1 220 ? -6.248  1.355   -2.189  1.00 70.15 220 A 1 
ATOM 1713 N N   . TYR A 1 221 ? -4.486  -2.960  -6.625  1.00 94.74 221 A 1 
ATOM 1714 C CA  . TYR A 1 221 ? -3.769  -2.106  -7.567  1.00 94.84 221 A 1 
ATOM 1715 C C   . TYR A 1 221 ? -4.582  -0.855  -7.882  1.00 94.81 221 A 1 
ATOM 1716 O O   . TYR A 1 221 ? -5.793  -0.926  -8.102  1.00 94.38 221 A 1 
ATOM 1717 C CB  . TYR A 1 221 ? -3.447  -2.871  -8.850  1.00 94.99 221 A 1 
ATOM 1718 C CG  . TYR A 1 221 ? -2.616  -4.117  -8.637  1.00 95.44 221 A 1 
ATOM 1719 C CD1 . TYR A 1 221 ? -1.278  -4.014  -8.205  1.00 95.04 221 A 1 
ATOM 1720 C CD2 . TYR A 1 221 ? -3.182  -5.382  -8.870  1.00 94.93 221 A 1 
ATOM 1721 C CE1 . TYR A 1 221 ? -0.509  -5.177  -8.021  1.00 94.93 221 A 1 
ATOM 1722 C CE2 . TYR A 1 221 ? -2.414  -6.542  -8.689  1.00 94.94 221 A 1 
ATOM 1723 C CZ  . TYR A 1 221 ? -1.078  -6.443  -8.269  1.00 95.31 221 A 1 
ATOM 1724 O OH  . TYR A 1 221 ? -0.342  -7.573  -8.110  1.00 94.91 221 A 1 
ATOM 1725 N N   . GLU A 1 222 ? -3.896  0.270   -7.951  1.00 94.68 222 A 1 
ATOM 1726 C CA  . GLU A 1 222 ? -4.451  1.522   -8.449  1.00 94.65 222 A 1 
ATOM 1727 C C   . GLU A 1 222 ? -3.739  1.911   -9.741  1.00 95.54 222 A 1 
ATOM 1728 O O   . GLU A 1 222 ? -2.526  1.744   -9.887  1.00 95.19 222 A 1 
ATOM 1729 C CB  . GLU A 1 222 ? -4.368  2.636   -7.405  1.00 93.49 222 A 1 
ATOM 1730 C CG  . GLU A 1 222 ? -5.097  2.280   -6.105  1.00 90.24 222 A 1 
ATOM 1731 C CD  . GLU A 1 222 ? -5.187  3.446   -5.113  1.00 88.34 222 A 1 
ATOM 1732 O OE1 . GLU A 1 222 ? -5.345  3.164   -3.908  1.00 79.18 222 A 1 
ATOM 1733 O OE2 . GLU A 1 222 ? -5.221  4.616   -5.558  1.00 79.61 222 A 1 
ATOM 1734 N N   . PHE A 1 223 ? -4.523  2.420   -10.697 1.00 96.83 223 A 1 
ATOM 1735 C CA  . PHE A 1 223 ? -4.015  2.841   -11.991 1.00 96.76 223 A 1 
ATOM 1736 C C   . PHE A 1 223 ? -4.428  4.281   -12.275 1.00 96.48 223 A 1 
ATOM 1737 O O   . PHE A 1 223 ? -5.455  4.769   -11.797 1.00 96.04 223 A 1 
ATOM 1738 C CB  . PHE A 1 223 ? -4.491  1.890   -13.090 1.00 96.78 223 A 1 
ATOM 1739 C CG  . PHE A 1 223 ? -4.043  0.451   -12.933 1.00 97.10 223 A 1 
ATOM 1740 C CD1 . PHE A 1 223 ? -2.836  0.016   -13.512 1.00 96.83 223 A 1 
ATOM 1741 C CD2 . PHE A 1 223 ? -4.846  -0.466  -12.228 1.00 96.86 223 A 1 
ATOM 1742 C CE1 . PHE A 1 223 ? -2.443  -1.329  -13.401 1.00 96.76 223 A 1 
ATOM 1743 C CE2 . PHE A 1 223 ? -4.451  -1.809  -12.113 1.00 96.74 223 A 1 
ATOM 1744 C CZ  . PHE A 1 223 ? -3.254  -2.245  -12.703 1.00 96.93 223 A 1 
ATOM 1745 N N   . GLY A 1 224 ? -3.634  4.959   -13.089 1.00 97.15 224 A 1 
ATOM 1746 C CA  . GLY A 1 224 ? -3.947  6.282   -13.602 1.00 97.15 224 A 1 
ATOM 1747 C C   . GLY A 1 224 ? -3.635  6.380   -15.089 1.00 97.66 224 A 1 
ATOM 1748 O O   . GLY A 1 224 ? -2.984  5.503   -15.659 1.00 97.53 224 A 1 
ATOM 1749 N N   . LYS A 1 225 ? -4.092  7.455   -15.721 1.00 97.12 225 A 1 
ATOM 1750 C CA  . LYS A 1 225 ? -3.853  7.733   -17.140 1.00 97.01 225 A 1 
ATOM 1751 C C   . LYS A 1 225 ? -3.042  9.012   -17.303 1.00 97.08 225 A 1 
ATOM 1752 O O   . LYS A 1 225 ? -3.275  10.001  -16.612 1.00 96.29 225 A 1 
ATOM 1753 C CB  . LYS A 1 225 ? -5.204  7.750   -17.873 1.00 95.67 225 A 1 
ATOM 1754 C CG  . LYS A 1 225 ? -5.065  7.459   -19.377 1.00 91.01 225 A 1 
ATOM 1755 C CD  . LYS A 1 225 ? -6.443  7.166   -19.992 1.00 90.18 225 A 1 
ATOM 1756 C CE  . LYS A 1 225 ? -6.312  6.669   -21.434 1.00 86.15 225 A 1 
ATOM 1757 N NZ  . LYS A 1 225 ? -7.572  6.081   -21.943 1.00 82.12 225 A 1 
ATOM 1758 N N   . LYS A 1 226 ? -2.077  8.998   -18.212 1.00 96.59 226 A 1 
ATOM 1759 C CA  . LYS A 1 226 ? -1.316  10.176  -18.637 1.00 96.50 226 A 1 
ATOM 1760 C C   . LYS A 1 226 ? -0.980  10.037  -20.117 1.00 96.73 226 A 1 
ATOM 1761 O O   . LYS A 1 226 ? -0.525  8.979   -20.538 1.00 96.18 226 A 1 
ATOM 1762 C CB  . LYS A 1 226 ? -0.054  10.335  -17.770 1.00 96.04 226 A 1 
ATOM 1763 C CG  . LYS A 1 226 ? 0.691   11.647  -18.067 1.00 94.97 226 A 1 
ATOM 1764 C CD  . LYS A 1 226 ? 1.949   11.785  -17.198 1.00 92.46 226 A 1 
ATOM 1765 C CE  . LYS A 1 226 ? 2.768   13.026  -17.564 1.00 88.35 226 A 1 
ATOM 1766 N NZ  . LYS A 1 226 ? 2.130   14.291  -17.132 1.00 81.54 226 A 1 
ATOM 1767 N N   . ASP A 1 227 ? -1.256  11.079  -20.893 1.00 96.39 227 A 1 
ATOM 1768 C CA  . ASP A 1 227 ? -0.978  11.131  -22.337 1.00 96.07 227 A 1 
ATOM 1769 C C   . ASP A 1 227 ? -1.523  9.905   -23.103 1.00 96.71 227 A 1 
ATOM 1770 O O   . ASP A 1 227 ? -0.854  9.300   -23.945 1.00 95.81 227 A 1 
ATOM 1771 C CB  . ASP A 1 227 ? 0.518   11.422  -22.571 1.00 94.80 227 A 1 
ATOM 1772 C CG  . ASP A 1 227 ? 0.988   12.651  -21.781 1.00 93.00 227 A 1 
ATOM 1773 O OD1 . ASP A 1 227 ? 0.218   13.629  -21.719 1.00 90.13 227 A 1 
ATOM 1774 O OD2 . ASP A 1 227 ? 2.080   12.578  -21.170 1.00 89.60 227 A 1 
ATOM 1775 N N   . GLY A 1 228 ? -2.749  9.490   -22.752 1.00 96.88 228 A 1 
ATOM 1776 C CA  . GLY A 1 228 ? -3.427  8.334   -23.347 1.00 96.95 228 A 1 
ATOM 1777 C C   . GLY A 1 228 ? -2.916  6.960   -22.893 1.00 97.55 228 A 1 
ATOM 1778 O O   . GLY A 1 228 ? -3.497  5.954   -23.294 1.00 96.74 228 A 1 
ATOM 1779 N N   . LYS A 1 229 ? -1.888  6.883   -22.042 1.00 97.87 229 A 1 
ATOM 1780 C CA  . LYS A 1 229 ? -1.301  5.631   -21.537 1.00 97.90 229 A 1 
ATOM 1781 C C   . LYS A 1 229 ? -1.732  5.353   -20.101 1.00 98.13 229 A 1 
ATOM 1782 O O   . LYS A 1 229 ? -1.869  6.272   -19.301 1.00 97.61 229 A 1 
ATOM 1783 C CB  . LYS A 1 229 ? 0.227   5.686   -21.642 1.00 96.85 229 A 1 
ATOM 1784 C CG  . LYS A 1 229 ? 0.702   5.776   -23.096 1.00 84.84 229 A 1 
ATOM 1785 C CD  . LYS A 1 229 ? 2.230   5.871   -23.149 1.00 86.01 229 A 1 
ATOM 1786 C CE  . LYS A 1 229 ? 2.681   6.042   -24.596 1.00 74.49 229 A 1 
ATOM 1787 N NZ  . LYS A 1 229 ? 4.147   6.272   -24.682 1.00 68.42 229 A 1 
ATOM 1788 N N   . ILE A 1 230 ? -1.906  4.075   -19.775 1.00 98.36 230 A 1 
ATOM 1789 C CA  . ILE A 1 230 ? -2.188  3.600   -18.417 1.00 98.49 230 A 1 
ATOM 1790 C C   . ILE A 1 230 ? -0.868  3.412   -17.670 1.00 98.44 230 A 1 
ATOM 1791 O O   . ILE A 1 230 ? 0.067   2.810   -18.196 1.00 98.14 230 A 1 
ATOM 1792 C CB  . ILE A 1 230 ? -3.040  2.312   -18.446 1.00 98.45 230 A 1 
ATOM 1793 C CG1 . ILE A 1 230 ? -4.420  2.617   -19.071 1.00 98.05 230 A 1 
ATOM 1794 C CG2 . ILE A 1 230 ? -3.201  1.725   -17.029 1.00 98.11 230 A 1 
ATOM 1795 C CD1 . ILE A 1 230 ? -5.305  1.386   -19.278 1.00 96.95 230 A 1 
ATOM 1796 N N   . TYR A 1 231 ? -0.823  3.892   -16.438 1.00 98.00 231 A 1 
ATOM 1797 C CA  . TYR A 1 231 ? 0.286   3.749   -15.505 1.00 97.88 231 A 1 
ATOM 1798 C C   . TYR A 1 231 ? -0.189  3.043   -14.242 1.00 97.80 231 A 1 
ATOM 1799 O O   . TYR A 1 231 ? -1.277  3.328   -13.738 1.00 97.41 231 A 1 
ATOM 1800 C CB  . TYR A 1 231 ? 0.878   5.123   -15.162 1.00 97.77 231 A 1 
ATOM 1801 C CG  . TYR A 1 231 ? 1.636   5.766   -16.306 1.00 97.72 231 A 1 
ATOM 1802 C CD1 . TYR A 1 231 ? 3.041   5.699   -16.344 1.00 97.11 231 A 1 
ATOM 1803 C CD2 . TYR A 1 231 ? 0.939   6.414   -17.344 1.00 97.20 231 A 1 
ATOM 1804 C CE1 . TYR A 1 231 ? 3.748   6.265   -17.420 1.00 96.71 231 A 1 
ATOM 1805 C CE2 . TYR A 1 231 ? 1.643   6.973   -18.428 1.00 96.84 231 A 1 
ATOM 1806 C CZ  . TYR A 1 231 ? 3.048   6.896   -18.465 1.00 96.81 231 A 1 
ATOM 1807 O OH  . TYR A 1 231 ? 3.729   7.422   -19.518 1.00 95.88 231 A 1 
ATOM 1808 N N   . LEU A 1 232 ? 0.647   2.163   -13.705 1.00 96.97 232 A 1 
ATOM 1809 C CA  . LEU A 1 232 ? 0.512   1.660   -12.348 1.00 96.67 232 A 1 
ATOM 1810 C C   . LEU A 1 232 ? 0.942   2.771   -11.389 1.00 96.40 232 A 1 
ATOM 1811 O O   . LEU A 1 232 ? 2.051   3.298   -11.493 1.00 95.78 232 A 1 
ATOM 1812 C CB  . LEU A 1 232 ? 1.370   0.398   -12.223 1.00 96.19 232 A 1 
ATOM 1813 C CG  . LEU A 1 232 ? 1.338   -0.288  -10.855 1.00 94.98 232 A 1 
ATOM 1814 C CD1 . LEU A 1 232 ? -0.050  -0.800  -10.483 1.00 93.84 232 A 1 
ATOM 1815 C CD2 . LEU A 1 232 ? 2.294   -1.486  -10.928 1.00 93.82 232 A 1 
ATOM 1816 N N   . ILE A 1 233 ? 0.046   3.137   -10.478 1.00 95.13 233 A 1 
ATOM 1817 C CA  . ILE A 1 233 ? 0.283   4.165   -9.466  1.00 92.75 233 A 1 
ATOM 1818 C C   . ILE A 1 233 ? 0.174   3.536   -8.085  1.00 87.70 233 A 1 
ATOM 1819 O O   . ILE A 1 233 ? -0.219  2.375   -7.952  1.00 75.28 233 A 1 
ATOM 1820 C CB  . ILE A 1 233 ? -0.641  5.397   -9.680  1.00 91.27 233 A 1 
ATOM 1821 C CG1 . ILE A 1 233 ? -2.134  5.065   -9.468  1.00 89.34 233 A 1 
ATOM 1822 C CG2 . ILE A 1 233 ? -0.393  5.999   -11.079 1.00 87.55 233 A 1 
ATOM 1823 C CD1 . ILE A 1 233 ? -3.064  6.286   -9.526  1.00 87.43 233 A 1 
ATOM 1824 N N   . ASP A 1 234 ? 0.502   4.318   -7.051  1.00 85.35 234 A 1 
ATOM 1825 C CA  . ASP A 1 234 ? 0.404   3.880   -5.668  1.00 81.61 234 A 1 
ATOM 1826 C C   . ASP A 1 234 ? 1.473   2.863   -5.215  1.00 80.21 234 A 1 
ATOM 1827 O O   . ASP A 1 234 ? 2.316   2.414   -6.003  1.00 71.02 234 A 1 
ATOM 1828 C CB  . ASP A 1 234 ? -1.056  3.430   -5.374  1.00 74.68 234 A 1 
ATOM 1829 C CG  . ASP A 1 234 ? -1.414  3.688   -3.946  1.00 67.98 234 A 1 
ATOM 1830 O OD1 . ASP A 1 234 ? -0.789  4.627   -3.420  1.00 62.78 234 A 1 
ATOM 1831 O OD2 . ASP A 1 234 ? -2.273  3.038   -3.327  1.00 61.65 234 A 1 
ATOM 1832 N N   . GLU A 1 235 ? 1.474   2.493   -3.915  1.00 75.80 235 A 1 
ATOM 1833 C CA  . GLU A 1 235 ? 2.343   1.431   -3.420  1.00 74.84 235 A 1 
ATOM 1834 C C   . GLU A 1 235 ? 1.713   0.063   -3.650  1.00 77.97 235 A 1 
ATOM 1835 O O   . GLU A 1 235 ? 0.622   -0.236  -3.177  1.00 72.36 235 A 1 
ATOM 1836 C CB  . GLU A 1 235 ? 2.710   1.554   -1.934  1.00 68.81 235 A 1 
ATOM 1837 C CG  . GLU A 1 235 ? 3.263   2.924   -1.512  1.00 61.79 235 A 1 
ATOM 1838 C CD  . GLU A 1 235 ? 2.154   3.797   -0.945  1.00 56.20 235 A 1 
ATOM 1839 O OE1 . GLU A 1 235 ? 2.469   4.617   -0.060  1.00 51.98 235 A 1 
ATOM 1840 O OE2 . GLU A 1 235 ? 0.964   3.593   -1.295  1.00 54.16 235 A 1 
ATOM 1841 N N   . ILE A 1 236 ? 2.467   -0.826  -4.298  1.00 80.10 236 A 1 
ATOM 1842 C CA  . ILE A 1 236 ? 2.013   -2.181  -4.597  1.00 77.49 236 A 1 
ATOM 1843 C C   . ILE A 1 236 ? 2.743   -3.227  -3.755  1.00 77.98 236 A 1 
ATOM 1844 O O   . ILE A 1 236 ? 3.895   -3.044  -3.363  1.00 72.77 236 A 1 
ATOM 1845 C CB  . ILE A 1 236 ? 2.097   -2.473  -6.109  1.00 72.98 236 A 1 
ATOM 1846 C CG1 . ILE A 1 236 ? 3.537   -2.416  -6.657  1.00 71.33 236 A 1 
ATOM 1847 C CG2 . ILE A 1 236 ? 1.182   -1.491  -6.858  1.00 70.07 236 A 1 
ATOM 1848 C CD1 . ILE A 1 236 ? 3.686   -3.099  -8.020  1.00 69.06 236 A 1 
ATOM 1849 N N   . HIS A 1 237 ? 2.069   -4.338  -3.502  1.00 78.81 237 A 1 
ATOM 1850 C CA  . HIS A 1 237 ? 2.590   -5.510  -2.796  1.00 80.06 237 A 1 
ATOM 1851 C C   . HIS A 1 237 ? 3.147   -5.257  -1.385  1.00 80.40 237 A 1 
ATOM 1852 O O   . HIS A 1 237 ? 3.810   -6.120  -0.810  1.00 76.77 237 A 1 
ATOM 1853 C CB  . HIS A 1 237 ? 3.558   -6.273  -3.704  1.00 77.51 237 A 1 
ATOM 1854 C CG  . HIS A 1 237 ? 2.884   -6.853  -4.922  1.00 77.07 237 A 1 
ATOM 1855 N ND1 . HIS A 1 237 ? 1.823   -7.726  -4.906  1.00 66.19 237 A 1 
ATOM 1856 C CD2 . HIS A 1 237 ? 3.223   -6.636  -6.226  1.00 61.05 237 A 1 
ATOM 1857 C CE1 . HIS A 1 237 ? 1.534   -8.031  -6.181  1.00 68.17 237 A 1 
ATOM 1858 N NE2 . HIS A 1 237 ? 2.361   -7.395  -7.014  1.00 65.60 237 A 1 
ATOM 1859 N N   . THR A 1 238 ? 2.820   -4.117  -0.788  1.00 83.00 238 A 1 
ATOM 1860 C CA  . THR A 1 238 ? 3.145   -3.829  0.612   1.00 80.34 238 A 1 
ATOM 1861 C C   . THR A 1 238 ? 2.181   -4.571  1.559   1.00 81.02 238 A 1 
ATOM 1862 O O   . THR A 1 238 ? 1.065   -4.919  1.160   1.00 79.06 238 A 1 
ATOM 1863 C CB  . THR A 1 238 ? 3.122   -2.322  0.894   1.00 77.29 238 A 1 
ATOM 1864 O OG1 . THR A 1 238 ? 1.800   -1.844  0.924   1.00 74.98 238 A 1 
ATOM 1865 C CG2 . THR A 1 238 ? 3.910   -1.504  -0.131  1.00 73.21 238 A 1 
ATOM 1866 N N   . PRO A 1 239 ? 2.538   -4.802  2.839   1.00 79.64 239 A 1 
ATOM 1867 C CA  . PRO A 1 239 ? 1.604   -5.383  3.815   1.00 76.30 239 A 1 
ATOM 1868 C C   . PRO A 1 239 ? 0.377   -4.504  4.092   1.00 78.70 239 A 1 
ATOM 1869 O O   . PRO A 1 239 ? -0.585  -4.965  4.715   1.00 75.09 239 A 1 
ATOM 1870 C CB  . PRO A 1 239 ? 2.439   -5.597  5.082   1.00 72.37 239 A 1 
ATOM 1871 C CG  . PRO A 1 239 ? 3.557   -4.562  4.953   1.00 71.26 239 A 1 
ATOM 1872 C CD  . PRO A 1 239 ? 3.816   -4.509  3.457   1.00 75.09 239 A 1 
ATOM 1873 N N   . ASP A 1 240 ? 0.395   -3.247  3.631   1.00 77.53 240 A 1 
ATOM 1874 C CA  . ASP A 1 240 ? -0.697  -2.287  3.741   1.00 77.90 240 A 1 
ATOM 1875 C C   . ASP A 1 240 ? -1.730  -2.436  2.611   1.00 79.62 240 A 1 
ATOM 1876 O O   . ASP A 1 240 ? -2.927  -2.252  2.849   1.00 76.93 240 A 1 
ATOM 1877 C CB  . ASP A 1 240 ? -0.099  -0.868  3.807   1.00 74.74 240 A 1 
ATOM 1878 C CG  . ASP A 1 240 ? 0.108   -0.377  5.244   1.00 71.03 240 A 1 
ATOM 1879 O OD1 . ASP A 1 240 ? 0.369   -1.201  6.150   1.00 67.87 240 A 1 
ATOM 1880 O OD2 . ASP A 1 240 ? -0.154  0.829   5.496   1.00 64.85 240 A 1 
ATOM 1881 N N   . SER A 1 241 ? -1.298  -2.823  1.414   1.00 81.47 241 A 1 
ATOM 1882 C CA  . SER A 1 241 ? -2.135  -3.066  0.228   1.00 81.92 241 A 1 
ATOM 1883 C C   . SER A 1 241 ? -2.383  -4.550  -0.052  1.00 84.38 241 A 1 
ATOM 1884 O O   . SER A 1 241 ? -3.198  -4.886  -0.911  1.00 82.32 241 A 1 
ATOM 1885 C CB  . SER A 1 241 ? -1.485  -2.410  -0.997  1.00 79.74 241 A 1 
ATOM 1886 O OG  . SER A 1 241 ? -0.222  -2.990  -1.261  1.00 76.21 241 A 1 
ATOM 1887 N N   . SER A 1 242 ? -1.691  -5.454  0.641   1.00 86.67 242 A 1 
ATOM 1888 C CA  . SER A 1 242 ? -1.685  -6.887  0.347   1.00 87.44 242 A 1 
ATOM 1889 C C   . SER A 1 242 ? -1.729  -7.737  1.611   1.00 86.90 242 A 1 
ATOM 1890 O O   . SER A 1 242 ? -1.255  -7.344  2.676   1.00 85.17 242 A 1 
ATOM 1891 C CB  . SER A 1 242 ? -0.440  -7.273  -0.458  1.00 87.67 242 A 1 
ATOM 1892 O OG  . SER A 1 242 ? -0.198  -6.360  -1.502  1.00 83.56 242 A 1 
ATOM 1893 N N   . ARG A 1 243 ? -2.247  -8.954  1.472   1.00 90.33 243 A 1 
ATOM 1894 C CA  . ARG A 1 243 ? -2.181  -10.005 2.483   1.00 90.56 243 A 1 
ATOM 1895 C C   . ARG A 1 243 ? -1.222  -11.093 2.025   1.00 90.89 243 A 1 
ATOM 1896 O O   . ARG A 1 243 ? -1.323  -11.594 0.905   1.00 90.18 243 A 1 
ATOM 1897 C CB  . ARG A 1 243 ? -3.593  -10.542 2.762   1.00 90.04 243 A 1 
ATOM 1898 C CG  . ARG A 1 243 ? -3.614  -11.633 3.836   1.00 86.82 243 A 1 
ATOM 1899 C CD  . ARG A 1 243 ? -5.022  -12.144 4.131   1.00 87.07 243 A 1 
ATOM 1900 N NE  . ARG A 1 243 ? -5.860  -11.111 4.782   1.00 82.83 243 A 1 
ATOM 1901 C CZ  . ARG A 1 243 ? -6.791  -10.367 4.213   1.00 82.39 243 A 1 
ATOM 1902 N NH1 . ARG A 1 243 ? -7.151  -10.518 2.968   1.00 75.38 243 A 1 
ATOM 1903 N NH2 . ARG A 1 243 ? -7.393  -9.447  4.890   1.00 74.67 243 A 1 
ATOM 1904 N N   . TYR A 1 244 ? -0.343  -11.499 2.941   1.00 90.90 244 A 1 
ATOM 1905 C CA  . TYR A 1 244 ? 0.565   -12.627 2.742   1.00 90.40 244 A 1 
ATOM 1906 C C   . TYR A 1 244 ? 0.350   -13.679 3.827   1.00 90.38 244 A 1 
ATOM 1907 O O   . TYR A 1 244 ? 0.266   -13.338 5.004   1.00 89.62 244 A 1 
ATOM 1908 C CB  . TYR A 1 244 ? 2.019   -12.153 2.751   1.00 90.24 244 A 1 
ATOM 1909 C CG  . TYR A 1 244 ? 2.378   -11.236 1.602   1.00 90.34 244 A 1 
ATOM 1910 C CD1 . TYR A 1 244 ? 2.895   -11.778 0.410   1.00 88.88 244 A 1 
ATOM 1911 C CD2 . TYR A 1 244 ? 2.205   -9.841  1.724   1.00 89.28 244 A 1 
ATOM 1912 C CE1 . TYR A 1 244 ? 3.249   -10.930 -0.654  1.00 88.44 244 A 1 
ATOM 1913 C CE2 . TYR A 1 244 ? 2.551   -8.992  0.659   1.00 88.64 244 A 1 
ATOM 1914 C CZ  . TYR A 1 244 ? 3.080   -9.535  -0.530  1.00 89.13 244 A 1 
ATOM 1915 O OH  . TYR A 1 244 ? 3.430   -8.719  -1.553  1.00 87.92 244 A 1 
ATOM 1916 N N   . PHE A 1 245 ? 0.324   -14.952 3.441   1.00 93.01 245 A 1 
ATOM 1917 C CA  . PHE A 1 245 ? 0.473   -16.067 4.372   1.00 93.39 245 A 1 
ATOM 1918 C C   . PHE A 1 245 ? 1.885   -16.643 4.288   1.00 93.16 245 A 1 
ATOM 1919 O O   . PHE A 1 245 ? 2.526   -16.590 3.244   1.00 92.90 245 A 1 
ATOM 1920 C CB  . PHE A 1 245 ? -0.575  -17.157 4.101   1.00 94.03 245 A 1 
ATOM 1921 C CG  . PHE A 1 245 ? -2.033  -16.769 4.285   1.00 94.35 245 A 1 
ATOM 1922 C CD1 . PHE A 1 245 ? -2.416  -15.720 5.139   1.00 93.66 245 A 1 
ATOM 1923 C CD2 . PHE A 1 245 ? -3.030  -17.509 3.617   1.00 93.93 245 A 1 
ATOM 1924 C CE1 . PHE A 1 245 ? -3.777  -15.399 5.309   1.00 93.80 245 A 1 
ATOM 1925 C CE2 . PHE A 1 245 ? -4.388  -17.192 3.792   1.00 93.72 245 A 1 
ATOM 1926 C CZ  . PHE A 1 245 ? -4.761  -16.134 4.633   1.00 94.14 245 A 1 
ATOM 1927 N N   . TYR A 1 246 ? 2.346   -17.238 5.390   1.00 92.38 246 A 1 
ATOM 1928 C CA  . TYR A 1 246 ? 3.522   -18.098 5.344   1.00 92.60 246 A 1 
ATOM 1929 C C   . TYR A 1 246 ? 3.150   -19.413 4.659   1.00 94.14 246 A 1 
ATOM 1930 O O   . TYR A 1 246 ? 2.157   -20.047 5.029   1.00 94.62 246 A 1 
ATOM 1931 C CB  . TYR A 1 246 ? 4.076   -18.344 6.740   1.00 90.88 246 A 1 
ATOM 1932 C CG  . TYR A 1 246 ? 4.669   -17.108 7.386   1.00 89.20 246 A 1 
ATOM 1933 C CD1 . TYR A 1 246 ? 6.066   -16.906 7.387   1.00 86.21 246 A 1 
ATOM 1934 C CD2 . TYR A 1 246 ? 3.819   -16.165 7.987   1.00 85.75 246 A 1 
ATOM 1935 C CE1 . TYR A 1 246 ? 6.609   -15.769 8.014   1.00 83.78 246 A 1 
ATOM 1936 C CE2 . TYR A 1 246 ? 4.360   -15.027 8.608   1.00 83.70 246 A 1 
ATOM 1937 C CZ  . TYR A 1 246 ? 5.753   -14.835 8.634   1.00 83.56 246 A 1 
ATOM 1938 O OH  . TYR A 1 246 ? 6.251   -13.750 9.272   1.00 79.90 246 A 1 
ATOM 1939 N N   . MET A 1 247 ? 3.957   -19.831 3.684   1.00 95.78 247 A 1 
ATOM 1940 C CA  . MET A 1 247 ? 3.770   -21.106 2.995   1.00 96.53 247 A 1 
ATOM 1941 C C   . MET A 1 247 ? 3.972   -22.279 3.960   1.00 97.21 247 A 1 
ATOM 1942 O O   . MET A 1 247 ? 3.211   -23.247 3.925   1.00 97.31 247 A 1 
ATOM 1943 C CB  . MET A 1 247 ? 4.745   -21.171 1.812   1.00 95.98 247 A 1 
ATOM 1944 C CG  . MET A 1 247 ? 4.516   -22.399 0.925   1.00 86.94 247 A 1 
ATOM 1945 S SD  . MET A 1 247 ? 5.606   -22.486 -0.519  1.00 85.16 247 A 1 
ATOM 1946 C CE  . MET A 1 247 ? 5.039   -21.063 -1.481  1.00 72.19 247 A 1 
ATOM 1947 N N   . ASP A 1 248 ? 4.944   -22.160 4.861   1.00 97.25 248 A 1 
ATOM 1948 C CA  . ASP A 1 248 ? 5.202   -23.147 5.900   1.00 97.13 248 A 1 
ATOM 1949 C C   . ASP A 1 248 ? 3.994   -23.312 6.840   1.00 97.34 248 A 1 
ATOM 1950 O O   . ASP A 1 248 ? 3.463   -22.344 7.401   1.00 96.84 248 A 1 
ATOM 1951 C CB  . ASP A 1 248 ? 6.467   -22.770 6.679   1.00 96.32 248 A 1 
ATOM 1952 C CG  . ASP A 1 248 ? 6.771   -23.825 7.738   1.00 92.68 248 A 1 
ATOM 1953 O OD1 . ASP A 1 248 ? 6.678   -25.021 7.379   1.00 86.95 248 A 1 
ATOM 1954 O OD2 . ASP A 1 248 ? 7.009   -23.420 8.895   1.00 85.59 248 A 1 
ATOM 1955 N N   . GLY A 1 249 ? 3.526   -24.552 6.967   1.00 97.70 249 A 1 
ATOM 1956 C CA  . GLY A 1 249 ? 2.367   -24.935 7.768   1.00 97.86 249 A 1 
ATOM 1957 C C   . GLY A 1 249 ? 1.010   -24.423 7.263   1.00 98.35 249 A 1 
ATOM 1958 O O   . GLY A 1 249 ? 0.009   -24.598 7.958   1.00 98.06 249 A 1 
ATOM 1959 N N   . TYR A 1 250 ? 0.915   -23.800 6.075   1.00 97.98 250 A 1 
ATOM 1960 C CA  . TYR A 1 250 ? -0.362  -23.314 5.521   1.00 98.38 250 A 1 
ATOM 1961 C C   . TYR A 1 250 ? -1.398  -24.436 5.402   1.00 98.50 250 A 1 
ATOM 1962 O O   . TYR A 1 250 ? -2.505  -24.303 5.920   1.00 98.42 250 A 1 
ATOM 1963 C CB  . TYR A 1 250 ? -0.143  -22.623 4.164   1.00 98.42 250 A 1 
ATOM 1964 C CG  . TYR A 1 250 ? -1.422  -22.438 3.356   1.00 98.44 250 A 1 
ATOM 1965 C CD1 . TYR A 1 250 ? -1.749  -23.365 2.349   1.00 97.86 250 A 1 
ATOM 1966 C CD2 . TYR A 1 250 ? -2.326  -21.403 3.660   1.00 98.03 250 A 1 
ATOM 1967 C CE1 . TYR A 1 250 ? -2.975  -23.267 1.660   1.00 97.87 250 A 1 
ATOM 1968 C CE2 . TYR A 1 250 ? -3.555  -21.299 2.975   1.00 97.84 250 A 1 
ATOM 1969 C CZ  . TYR A 1 250 ? -3.881  -22.239 1.978   1.00 98.00 250 A 1 
ATOM 1970 O OH  . TYR A 1 250 ? -5.073  -22.170 1.330   1.00 97.29 250 A 1 
ATOM 1971 N N   . TRP A 1 251 ? -1.035  -25.558 4.768   1.00 98.32 251 A 1 
ATOM 1972 C CA  . TRP A 1 251 ? -1.958  -26.674 4.538   1.00 98.23 251 A 1 
ATOM 1973 C C   . TRP A 1 251 ? -2.378  -27.374 5.828   1.00 98.32 251 A 1 
ATOM 1974 O O   . TRP A 1 251 ? -3.528  -27.780 5.953   1.00 97.98 251 A 1 
ATOM 1975 C CB  . TRP A 1 251 ? -1.329  -27.677 3.569   1.00 97.70 251 A 1 
ATOM 1976 C CG  . TRP A 1 251 ? -1.276  -27.201 2.157   1.00 95.81 251 A 1 
ATOM 1977 C CD1 . TRP A 1 251 ? -0.161  -26.930 1.441   1.00 92.58 251 A 1 
ATOM 1978 C CD2 . TRP A 1 251 ? -2.397  -26.913 1.265   1.00 94.47 251 A 1 
ATOM 1979 N NE1 . TRP A 1 251 ? -0.505  -26.499 0.179   1.00 91.20 251 A 1 
ATOM 1980 C CE2 . TRP A 1 251 ? -1.877  -26.470 0.017   1.00 92.51 251 A 1 
ATOM 1981 C CE3 . TRP A 1 251 ? -3.805  -26.978 1.393   1.00 90.06 251 A 1 
ATOM 1982 C CZ2 . TRP A 1 251 ? -2.710  -26.108 -1.057  1.00 88.57 251 A 1 
ATOM 1983 C CZ3 . TRP A 1 251 ? -4.652  -26.618 0.321   1.00 89.28 251 A 1 
ATOM 1984 C CH2 . TRP A 1 251 ? -4.103  -26.186 -0.898  1.00 87.72 251 A 1 
ATOM 1985 N N   . GLU A 1 252 ? -1.467  -27.488 6.804   1.00 98.45 252 A 1 
ATOM 1986 C CA  . GLU A 1 252 ? -1.770  -28.074 8.110   1.00 98.38 252 A 1 
ATOM 1987 C C   . GLU A 1 252 ? -2.821  -27.240 8.857   1.00 98.46 252 A 1 
ATOM 1988 O O   . GLU A 1 252 ? -3.849  -27.776 9.279   1.00 98.06 252 A 1 
ATOM 1989 C CB  . GLU A 1 252 ? -0.471  -28.185 8.917   1.00 98.00 252 A 1 
ATOM 1990 C CG  . GLU A 1 252 ? -0.709  -28.942 10.229  1.00 89.33 252 A 1 
ATOM 1991 C CD  . GLU A 1 252 ? 0.504   -28.964 11.161  1.00 85.11 252 A 1 
ATOM 1992 O OE1 . GLU A 1 252 ? 0.278   -29.381 12.324  1.00 75.87 252 A 1 
ATOM 1993 O OE2 . GLU A 1 252 ? 1.604   -28.556 10.729  1.00 78.37 252 A 1 
ATOM 1994 N N   . ARG A 1 253 ? -2.606  -25.920 8.950   1.00 98.39 253 A 1 
ATOM 1995 C CA  . ARG A 1 253 ? -3.565  -24.996 9.572   1.00 98.21 253 A 1 
ATOM 1996 C C   . ARG A 1 253 ? -4.894  -24.975 8.819   1.00 98.31 253 A 1 
ATOM 1997 O O   . ARG A 1 253 ? -5.952  -25.031 9.440   1.00 98.08 253 A 1 
ATOM 1998 C CB  . ARG A 1 253 ? -2.957  -23.586 9.655   1.00 97.77 253 A 1 
ATOM 1999 C CG  . ARG A 1 253 ? -1.873  -23.492 10.745  1.00 96.50 253 A 1 
ATOM 2000 C CD  . ARG A 1 253 ? -1.340  -22.063 10.884  1.00 95.52 253 A 1 
ATOM 2001 N NE  . ARG A 1 253 ? -0.471  -21.677 9.759   1.00 93.04 253 A 1 
ATOM 2002 C CZ  . ARG A 1 253 ? 0.830   -21.890 9.659   1.00 91.61 253 A 1 
ATOM 2003 N NH1 . ARG A 1 253 ? 1.525   -22.454 10.603  1.00 85.53 253 A 1 
ATOM 2004 N NH2 . ARG A 1 253 ? 1.470   -21.539 8.582   1.00 86.73 253 A 1 
ATOM 2005 N N   . PHE A 1 254 ? -4.858  -24.967 7.485   1.00 98.33 254 A 1 
ATOM 2006 C CA  . PHE A 1 254 ? -6.062  -25.002 6.656   1.00 98.26 254 A 1 
ATOM 2007 C C   . PHE A 1 254 ? -6.889  -26.277 6.886   1.00 98.25 254 A 1 
ATOM 2008 O O   . PHE A 1 254 ? -8.105  -26.199 7.075   1.00 97.92 254 A 1 
ATOM 2009 C CB  . PHE A 1 254 ? -5.664  -24.856 5.180   1.00 98.20 254 A 1 
ATOM 2010 C CG  . PHE A 1 254 ? -6.856  -24.914 4.246   1.00 98.31 254 A 1 
ATOM 2011 C CD1 . PHE A 1 254 ? -7.072  -26.047 3.437   1.00 97.57 254 A 1 
ATOM 2012 C CD2 . PHE A 1 254 ? -7.783  -23.859 4.234   1.00 97.83 254 A 1 
ATOM 2013 C CE1 . PHE A 1 254 ? -8.212  -26.123 2.622   1.00 97.55 254 A 1 
ATOM 2014 C CE2 . PHE A 1 254 ? -8.925  -23.936 3.422   1.00 97.56 254 A 1 
ATOM 2015 C CZ  . PHE A 1 254 ? -9.141  -25.069 2.619   1.00 97.73 254 A 1 
ATOM 2016 N N   . ALA A 1 255 ? -6.245  -27.449 6.923   1.00 98.24 255 A 1 
ATOM 2017 C CA  . ALA A 1 255 ? -6.922  -28.726 7.167   1.00 98.12 255 A 1 
ATOM 2018 C C   . ALA A 1 255 ? -7.580  -28.791 8.553   1.00 98.06 255 A 1 
ATOM 2019 O O   . ALA A 1 255 ? -8.674  -29.347 8.688   1.00 97.48 255 A 1 
ATOM 2020 C CB  . ALA A 1 255 ? -5.905  -29.857 6.982   1.00 97.88 255 A 1 
ATOM 2021 N N   . LYS A 1 256 ? -6.946  -28.189 9.565   1.00 97.76 256 A 1 
ATOM 2022 C CA  . LYS A 1 256 ? -7.460  -28.102 10.943  1.00 97.54 256 A 1 
ATOM 2023 C C   . LYS A 1 256 ? -8.486  -26.978 11.150  1.00 97.43 256 A 1 
ATOM 2024 O O   . LYS A 1 256 ? -9.121  -26.933 12.197  1.00 96.63 256 A 1 
ATOM 2025 C CB  . LYS A 1 256 ? -6.275  -27.945 11.903  1.00 97.33 256 A 1 
ATOM 2026 C CG  . LYS A 1 256 ? -5.381  -29.193 11.977  1.00 96.14 256 A 1 
ATOM 2027 C CD  . LYS A 1 256 ? -4.158  -28.881 12.856  1.00 94.24 256 A 1 
ATOM 2028 C CE  . LYS A 1 256 ? -3.216  -30.072 12.960  1.00 91.15 256 A 1 
ATOM 2029 N NZ  . LYS A 1 256 ? -1.971  -29.684 13.677  1.00 84.62 256 A 1 
ATOM 2030 N N   . GLY A 1 257 ? -8.659  -26.086 10.171  1.00 97.38 257 A 1 
ATOM 2031 C CA  . GLY A 1 257 ? -9.484  -24.884 10.334  1.00 96.72 257 A 1 
ATOM 2032 C C   . GLY A 1 257 ? -8.867  -23.852 11.290  1.00 96.73 257 A 1 
ATOM 2033 O O   . GLY A 1 257 ? -9.594  -23.054 11.876  1.00 95.42 257 A 1 
ATOM 2034 N N   . GLU A 1 258 ? -7.554  -23.895 11.471  1.00 96.36 258 A 1 
ATOM 2035 C CA  . GLU A 1 258 ? -6.804  -22.968 12.314  1.00 95.78 258 A 1 
ATOM 2036 C C   . GLU A 1 258 ? -6.503  -21.656 11.575  1.00 95.18 258 A 1 
ATOM 2037 O O   . GLU A 1 258 ? -6.451  -21.580 10.343  1.00 93.86 258 A 1 
ATOM 2038 C CB  . GLU A 1 258 ? -5.494  -23.616 12.796  1.00 95.65 258 A 1 
ATOM 2039 C CG  . GLU A 1 258 ? -5.702  -24.777 13.783  1.00 93.82 258 A 1 
ATOM 2040 C CD  . GLU A 1 258 ? -4.399  -25.533 14.112  1.00 93.64 258 A 1 
ATOM 2041 O OE1 . GLU A 1 258 ? -4.476  -26.564 14.820  1.00 88.50 258 A 1 
ATOM 2042 O OE2 . GLU A 1 258 ? -3.323  -25.145 13.598  1.00 89.66 258 A 1 
ATOM 2043 N N   . GLU A 1 259 ? -6.246  -20.608 12.340  1.00 93.30 259 A 1 
ATOM 2044 C CA  . GLU A 1 259 ? -5.866  -19.310 11.785  1.00 92.36 259 A 1 
ATOM 2045 C C   . GLU A 1 259 ? -4.525  -19.378 11.038  1.00 93.41 259 A 1 
ATOM 2046 O O   . GLU A 1 259 ? -3.537  -19.940 11.508  1.00 92.70 259 A 1 
ATOM 2047 C CB  . GLU A 1 259 ? -5.823  -18.280 12.917  1.00 89.81 259 A 1 
ATOM 2048 C CG  . GLU A 1 259 ? -5.610  -16.845 12.406  1.00 82.19 259 A 1 
ATOM 2049 C CD  . GLU A 1 259 ? -5.569  -15.831 13.554  1.00 79.66 259 A 1 
ATOM 2050 O OE1 . GLU A 1 259 ? -5.533  -14.606 13.313  1.00 72.96 259 A 1 
ATOM 2051 O OE2 . GLU A 1 259 ? -5.557  -16.248 14.734  1.00 73.06 259 A 1 
ATOM 2052 N N   . GLN A 1 260 ? -4.478  -18.751 9.866   1.00 93.22 260 A 1 
ATOM 2053 C CA  . GLN A 1 260 ? -3.246  -18.671 9.089   1.00 93.46 260 A 1 
ATOM 2054 C C   . GLN A 1 260 ? -2.246  -17.688 9.702   1.00 92.55 260 A 1 
ATOM 2055 O O   . GLN A 1 260 ? -2.586  -16.555 10.046  1.00 91.46 260 A 1 
ATOM 2056 C CB  . GLN A 1 260 ? -3.553  -18.304 7.632   1.00 94.32 260 A 1 
ATOM 2057 C CG  . GLN A 1 260 ? -4.302  -19.422 6.892   1.00 94.83 260 A 1 
ATOM 2058 C CD  . GLN A 1 260 ? -3.516  -20.726 6.818   1.00 95.83 260 A 1 
ATOM 2059 O OE1 . GLN A 1 260 ? -2.295  -20.777 6.914   1.00 93.24 260 A 1 
ATOM 2060 N NE2 . GLN A 1 260 ? -4.183  -21.844 6.665   1.00 94.15 260 A 1 
ATOM 2061 N N   . LYS A 1 261 ? -0.975  -18.092 9.753   1.00 92.25 261 A 1 
ATOM 2062 C CA  . LYS A 1 261 ? 0.122   -17.164 10.049  1.00 90.86 261 A 1 
ATOM 2063 C C   . LYS A 1 261 ? 0.261   -16.187 8.879   1.00 90.86 261 A 1 
ATOM 2064 O O   . LYS A 1 261 ? 0.564   -16.609 7.762   1.00 89.21 261 A 1 
ATOM 2065 C CB  . LYS A 1 261 ? 1.417   -17.937 10.339  1.00 89.25 261 A 1 
ATOM 2066 C CG  . LYS A 1 261 ? 2.511   -17.006 10.877  1.00 81.27 261 A 1 
ATOM 2067 C CD  . LYS A 1 261 ? 3.830   -17.755 11.121  1.00 78.90 261 A 1 
ATOM 2068 C CE  . LYS A 1 261 ? 4.881   -16.767 11.645  1.00 72.54 261 A 1 
ATOM 2069 N NZ  . LYS A 1 261 ? 6.247   -17.351 11.705  1.00 66.13 261 A 1 
ATOM 2070 N N   . GLN A 1 262 ? 0.024   -14.906 9.120   1.00 86.84 262 A 1 
ATOM 2071 C CA  . GLN A 1 262 ? -0.049  -13.886 8.076   1.00 85.30 262 A 1 
ATOM 2072 C C   . GLN A 1 262 ? 0.758   -12.626 8.391   1.00 84.24 262 A 1 
ATOM 2073 O O   . GLN A 1 262 ? 1.000   -12.283 9.551   1.00 80.27 262 A 1 
ATOM 2074 C CB  . GLN A 1 262 ? -1.517  -13.564 7.757   1.00 82.40 262 A 1 
ATOM 2075 C CG  . GLN A 1 262 ? -2.284  -12.853 8.880   1.00 77.24 262 A 1 
ATOM 2076 C CD  . GLN A 1 262 ? -3.733  -12.583 8.485   1.00 77.84 262 A 1 
ATOM 2077 O OE1 . GLN A 1 262 ? -4.009  -11.985 7.455   1.00 71.70 262 A 1 
ATOM 2078 N NE2 . GLN A 1 262 ? -4.693  -13.010 9.262   1.00 69.82 262 A 1 
ATOM 2079 N N   . LEU A 1 263 ? 1.135   -11.918 7.326   1.00 80.11 263 A 1 
ATOM 2080 C CA  . LEU A 1 263 ? 1.751   -10.598 7.336   1.00 77.05 263 A 1 
ATOM 2081 C C   . LEU A 1 263 ? 0.885   -9.651  6.496   1.00 76.86 263 A 1 
ATOM 2082 O O   . LEU A 1 263 ? 0.935   -9.646  5.271   1.00 70.79 263 A 1 
ATOM 2083 C CB  . LEU A 1 263 ? 3.189   -10.692 6.802   1.00 71.64 263 A 1 
ATOM 2084 C CG  . LEU A 1 263 ? 4.173   -11.459 7.703   1.00 65.20 263 A 1 
ATOM 2085 C CD1 . LEU A 1 263 ? 5.521   -11.573 6.996   1.00 61.04 263 A 1 
ATOM 2086 C CD2 . LEU A 1 263 ? 4.388   -10.761 9.046   1.00 60.33 263 A 1 
ATOM 2087 N N   . SER A 1 264 ? 0.022   -8.908  7.162   1.00 73.57 264 A 1 
ATOM 2088 C CA  . SER A 1 264 ? -0.892  -7.921  6.575   1.00 70.07 264 A 1 
ATOM 2089 C C   . SER A 1 264 ? -1.445  -7.030  7.682   1.00 70.97 264 A 1 
ATOM 2090 O O   . SER A 1 264 ? -1.305  -7.355  8.859   1.00 66.48 264 A 1 
ATOM 2091 C CB  . SER A 1 264 ? -2.061  -8.630  5.880   1.00 63.98 264 A 1 
ATOM 2092 O OG  . SER A 1 264 ? -2.891  -9.280  6.822   1.00 59.75 264 A 1 
ATOM 2093 N N   . LYS A 1 265 ? -2.169  -5.965  7.350   1.00 75.30 265 A 1 
ATOM 2094 C CA  . LYS A 1 265 ? -2.902  -5.141  8.337   1.00 75.01 265 A 1 
ATOM 2095 C C   . LYS A 1 265 ? -3.863  -5.924  9.239   1.00 76.56 265 A 1 
ATOM 2096 O O   . LYS A 1 265 ? -4.276  -5.401  10.271  1.00 72.83 265 A 1 
ATOM 2097 C CB  . LYS A 1 265 ? -3.691  -4.044  7.613   1.00 69.56 265 A 1 
ATOM 2098 C CG  . LYS A 1 265 ? -2.796  -2.886  7.183   1.00 66.20 265 A 1 
ATOM 2099 C CD  . LYS A 1 265 ? -3.619  -1.761  6.538   1.00 63.93 265 A 1 
ATOM 2100 C CE  . LYS A 1 265 ? -2.684  -0.573  6.359   1.00 60.98 265 A 1 
ATOM 2101 N NZ  . LYS A 1 265 ? -3.179  0.471   5.438   1.00 56.40 265 A 1 
ATOM 2102 N N   . GLU A 1 266 ? -4.226  -7.158  8.882   1.00 74.92 266 A 1 
ATOM 2103 C CA  . GLU A 1 266 ? -5.181  -7.964  9.642   1.00 75.38 266 A 1 
ATOM 2104 C C   . GLU A 1 266 ? -4.701  -8.251  11.074  1.00 77.58 266 A 1 
ATOM 2105 O O   . GLU A 1 266 ? -5.522  -8.285  11.980  1.00 76.17 266 A 1 
ATOM 2106 C CB  . GLU A 1 266 ? -5.484  -9.262  8.879   1.00 71.36 266 A 1 
ATOM 2107 C CG  . GLU A 1 266 ? -6.807  -9.928  9.318   1.00 63.79 266 A 1 
ATOM 2108 C CD  . GLU A 1 266 ? -8.060  -9.088  9.002   1.00 60.68 266 A 1 
ATOM 2109 O OE1 . GLU A 1 266 ? -9.110  -9.349  9.615   1.00 56.13 266 A 1 
ATOM 2110 O OE2 . GLU A 1 266 ? -7.999  -8.186  8.126   1.00 54.69 266 A 1 
ATOM 2111 N N   . PHE A 1 267 ? -3.372  -8.374  11.311  1.00 79.35 267 A 1 
ATOM 2112 C CA  . PHE A 1 267 ? -2.885  -8.572  12.683  1.00 78.82 267 A 1 
ATOM 2113 C C   . PHE A 1 267 ? -3.159  -7.360  13.591  1.00 82.13 267 A 1 
ATOM 2114 O O   . PHE A 1 267 ? -3.400  -7.536  14.782  1.00 81.72 267 A 1 
ATOM 2115 C CB  . PHE A 1 267 ? -1.398  -8.960  12.693  1.00 74.96 267 A 1 
ATOM 2116 C CG  . PHE A 1 267 ? -0.431  -7.852  12.325  1.00 71.40 267 A 1 
ATOM 2117 C CD1 . PHE A 1 267 ? 0.174   -7.831  11.058  1.00 66.78 267 A 1 
ATOM 2118 C CD2 . PHE A 1 267 ? -0.133  -6.828  13.245  1.00 66.36 267 A 1 
ATOM 2119 C CE1 . PHE A 1 267 ? 1.036   -6.779  10.699  1.00 61.71 267 A 1 
ATOM 2120 C CE2 . PHE A 1 267 ? 0.721   -5.771  12.879  1.00 61.66 267 A 1 
ATOM 2121 C CZ  . PHE A 1 267 ? 1.302   -5.743  11.601  1.00 61.04 267 A 1 
ATOM 2122 N N   . VAL A 1 268 ? -3.171  -6.148  13.029  1.00 84.91 268 A 1 
ATOM 2123 C CA  . VAL A 1 268 ? -3.529  -4.928  13.770  1.00 86.78 268 A 1 
ATOM 2124 C C   . VAL A 1 268 ? -5.032  -4.894  14.015  1.00 89.29 268 A 1 
ATOM 2125 O O   . VAL A 1 268 ? -5.455  -4.633  15.136  1.00 89.68 268 A 1 
ATOM 2126 C CB  . VAL A 1 268 ? -3.061  -3.657  13.040  1.00 85.94 268 A 1 
ATOM 2127 C CG1 . VAL A 1 268 ? -3.458  -2.381  13.792  1.00 82.85 268 A 1 
ATOM 2128 C CG2 . VAL A 1 268 ? -1.541  -3.660  12.888  1.00 82.86 268 A 1 
ATOM 2129 N N   . ARG A 1 269 ? -5.846  -5.244  13.003  1.00 86.96 269 A 1 
ATOM 2130 C CA  . ARG A 1 269 ? -7.304  -5.341  13.173  1.00 87.42 269 A 1 
ATOM 2131 C C   . ARG A 1 269 ? -7.672  -6.345  14.254  1.00 89.69 269 A 1 
ATOM 2132 O O   . ARG A 1 269 ? -8.481  -6.028  15.117  1.00 89.69 269 A 1 
ATOM 2133 C CB  . ARG A 1 269 ? -8.001  -5.737  11.867  1.00 85.14 269 A 1 
ATOM 2134 C CG  . ARG A 1 269 ? -7.927  -4.639  10.806  1.00 77.95 269 A 1 
ATOM 2135 C CD  . ARG A 1 269 ? -8.826  -5.006  9.626   1.00 75.18 269 A 1 
ATOM 2136 N NE  . ARG A 1 269 ? -8.683  -4.025  8.542   1.00 67.67 269 A 1 
ATOM 2137 C CZ  . ARG A 1 269 ? -7.984  -4.181  7.432   1.00 61.86 269 A 1 
ATOM 2138 N NH1 . ARG A 1 269 ? -7.355  -5.296  7.143   1.00 55.70 269 A 1 
ATOM 2139 N NH2 . ARG A 1 269 ? -7.906  -3.197  6.586   1.00 53.07 269 A 1 
ATOM 2140 N N   . LYS A 1 270 ? -7.046  -7.531  14.230  1.00 86.05 270 A 1 
ATOM 2141 C CA  . LYS A 1 270 ? -7.261  -8.559  15.249  1.00 86.85 270 A 1 
ATOM 2142 C C   . LYS A 1 270 ? -6.909  -8.048  16.644  1.00 89.74 270 A 1 
ATOM 2143 O O   . LYS A 1 270 ? -7.738  -8.137  17.537  1.00 89.88 270 A 1 
ATOM 2144 C CB  . LYS A 1 270 ? -6.471  -9.815  14.883  1.00 84.60 270 A 1 
ATOM 2145 C CG  . LYS A 1 270 ? -6.777  -10.912 15.902  1.00 77.07 270 A 1 
ATOM 2146 C CD  . LYS A 1 270 ? -6.070  -12.211 15.541  1.00 74.27 270 A 1 
ATOM 2147 C CE  . LYS A 1 270 ? -6.424  -13.223 16.624  1.00 66.51 270 A 1 
ATOM 2148 N NZ  . LYS A 1 270 ? -5.731  -14.494 16.403  1.00 60.29 270 A 1 
ATOM 2149 N N   . TRP A 1 271 ? -5.731  -7.449  16.811  1.00 89.59 271 A 1 
ATOM 2150 C CA  . TRP A 1 271 ? -5.338  -6.872  18.096  1.00 90.85 271 A 1 
ATOM 2151 C C   . TRP A 1 271 ? -6.342  -5.820  18.586  1.00 92.60 271 A 1 
ATOM 2152 O O   . TRP A 1 271 ? -6.688  -5.808  19.762  1.00 92.78 271 A 1 
ATOM 2153 C CB  . TRP A 1 271 ? -3.929  -6.287  17.979  1.00 91.06 271 A 1 
ATOM 2154 C CG  . TRP A 1 271 ? -3.444  -5.628  19.230  1.00 89.93 271 A 1 
ATOM 2155 C CD1 . TRP A 1 271 ? -2.855  -6.253  20.274  1.00 89.43 271 A 1 
ATOM 2156 C CD2 . TRP A 1 271 ? -3.567  -4.232  19.620  1.00 90.83 271 A 1 
ATOM 2157 N NE1 . TRP A 1 271 ? -2.597  -5.340  21.276  1.00 88.88 271 A 1 
ATOM 2158 C CE2 . TRP A 1 271 ? -3.026  -4.080  20.931  1.00 89.86 271 A 1 
ATOM 2159 C CE3 . TRP A 1 271 ? -4.094  -3.078  19.002  1.00 88.31 271 A 1 
ATOM 2160 C CZ2 . TRP A 1 271 ? -3.014  -2.845  21.600  1.00 87.68 271 A 1 
ATOM 2161 C CZ3 . TRP A 1 271 ? -4.085  -1.835  19.664  1.00 87.82 271 A 1 
ATOM 2162 C CH2 . TRP A 1 271 ? -3.549  -1.715  20.960  1.00 86.91 271 A 1 
ATOM 2163 N N   . LEU A 1 272 ? -6.854  -4.970  17.685  1.00 90.05 272 A 1 
ATOM 2164 C CA  . LEU A 1 272 ? -7.888  -3.992  18.030  1.00 91.24 272 A 1 
ATOM 2165 C C   . LEU A 1 272 ? -9.192  -4.671  18.474  1.00 92.83 272 A 1 
ATOM 2166 O O   . LEU A 1 272 ? -9.755  -4.274  19.489  1.00 93.30 272 A 1 
ATOM 2167 C CB  . LEU A 1 272 ? -8.137  -3.066  16.830  1.00 91.44 272 A 1 
ATOM 2168 C CG  . LEU A 1 272 ? -6.997  -2.073  16.535  1.00 89.96 272 A 1 
ATOM 2169 C CD1 . LEU A 1 272 ? -7.226  -1.437  15.168  1.00 87.87 272 A 1 
ATOM 2170 C CD2 . LEU A 1 272 ? -6.925  -0.948  17.563  1.00 88.17 272 A 1 
ATOM 2171 N N   . ILE A 1 273 ? -9.640  -5.718  17.751  1.00 92.55 273 A 1 
ATOM 2172 C CA  . ILE A 1 273 ? -10.837 -6.499  18.103  1.00 92.17 273 A 1 
ATOM 2173 C C   . ILE A 1 273 ? -10.668 -7.153  19.475  1.00 93.47 273 A 1 
ATOM 2174 O O   . ILE A 1 273 ? -11.553 -7.018  20.316  1.00 93.31 273 A 1 
ATOM 2175 C CB  . ILE A 1 273 ? -11.149 -7.556  17.018  1.00 90.49 273 A 1 
ATOM 2176 C CG1 . ILE A 1 273 ? -11.609 -6.873  15.712  1.00 88.31 273 A 1 
ATOM 2177 C CG2 . ILE A 1 273 ? -12.231 -8.548  17.485  1.00 87.56 273 A 1 
ATOM 2178 C CD1 . ILE A 1 273 ? -11.577 -7.798  14.488  1.00 82.70 273 A 1 
ATOM 2179 N N   . ASP A 1 274 ? -9.531  -7.807  19.713  1.00 92.15 274 A 1 
ATOM 2180 C CA  . ASP A 1 274 ? -9.217  -8.482  20.978  1.00 92.87 274 A 1 
ATOM 2181 C C   . ASP A 1 274 ? -9.166  -7.492  22.160  1.00 94.37 274 A 1 
ATOM 2182 O O   . ASP A 1 274 ? -9.402  -7.876  23.302  1.00 93.63 274 A 1 
ATOM 2183 C CB  . ASP A 1 274 ? -7.878  -9.239  20.842  1.00 91.62 274 A 1 
ATOM 2184 C CG  . ASP A 1 274 ? -7.884  -10.421 19.853  1.00 89.46 274 A 1 
ATOM 2185 O OD1 . ASP A 1 274 ? -8.976  -10.908 19.490  1.00 85.83 274 A 1 
ATOM 2186 O OD2 . ASP A 1 274 ? -6.774  -10.870 19.468  1.00 85.64 274 A 1 
ATOM 2187 N N   . ASN A 1 275 ? -8.927  -6.219  21.879  1.00 93.22 275 A 1 
ATOM 2188 C CA  . ASN A 1 275 ? -8.937  -5.118  22.850  1.00 93.68 275 A 1 
ATOM 2189 C C   . ASN A 1 275 ? -10.220 -4.260  22.784  1.00 94.66 275 A 1 
ATOM 2190 O O   . ASN A 1 275 ? -10.237 -3.129  23.264  1.00 93.09 275 A 1 
ATOM 2191 C CB  . ASN A 1 275 ? -7.636  -4.305  22.718  1.00 93.39 275 A 1 
ATOM 2192 C CG  . ASN A 1 275 ? -6.423  -5.076  23.196  1.00 92.47 275 A 1 
ATOM 2193 O OD1 . ASN A 1 275 ? -6.054  -5.046  24.353  1.00 84.04 275 A 1 
ATOM 2194 N ND2 . ASN A 1 275 ? -5.761  -5.802  22.331  1.00 84.54 275 A 1 
ATOM 2195 N N   . GLY A 1 276 ? -11.291 -4.775  22.182  1.00 94.33 276 A 1 
ATOM 2196 C CA  . GLY A 1 276 ? -12.629 -4.173  22.231  1.00 94.43 276 A 1 
ATOM 2197 C C   . GLY A 1 276 ? -12.910 -3.069  21.211  1.00 95.26 276 A 1 
ATOM 2198 O O   . GLY A 1 276 ? -13.943 -2.401  21.320  1.00 94.06 276 A 1 
ATOM 2199 N N   . PHE A 1 277 ? -12.061 -2.881  20.197  1.00 94.41 277 A 1 
ATOM 2200 C CA  . PHE A 1 277 ? -12.245 -1.850  19.175  1.00 93.74 277 A 1 
ATOM 2201 C C   . PHE A 1 277 ? -12.488 -2.435  17.779  1.00 93.31 277 A 1 
ATOM 2202 O O   . PHE A 1 277 ? -11.693 -3.215  17.253  1.00 91.91 277 A 1 
ATOM 2203 C CB  . PHE A 1 277 ? -11.047 -0.900  19.181  1.00 93.23 277 A 1 
ATOM 2204 C CG  . PHE A 1 277 ? -11.197 0.252   18.212  1.00 93.16 277 A 1 
ATOM 2205 C CD1 . PHE A 1 277 ? -10.607 0.188   16.936  1.00 90.10 277 A 1 
ATOM 2206 C CD2 . PHE A 1 277 ? -11.943 1.386   18.580  1.00 91.23 277 A 1 
ATOM 2207 C CE1 . PHE A 1 277 ? -10.756 1.258   16.038  1.00 90.34 277 A 1 
ATOM 2208 C CE2 . PHE A 1 277 ? -12.089 2.457   17.683  1.00 90.48 277 A 1 
ATOM 2209 C CZ  . PHE A 1 277 ? -11.494 2.396   16.411  1.00 91.59 277 A 1 
ATOM 2210 N N   . GLN A 1 278 ? -13.588 -2.013  17.139  1.00 92.96 278 A 1 
ATOM 2211 C CA  . GLN A 1 278 ? -13.963 -2.398  15.771  1.00 90.94 278 A 1 
ATOM 2212 C C   . GLN A 1 278 ? -14.393 -1.189  14.923  1.00 90.25 278 A 1 
ATOM 2213 O O   . GLN A 1 278 ? -15.064 -1.361  13.906  1.00 87.40 278 A 1 
ATOM 2214 C CB  . GLN A 1 278 ? -15.063 -3.479  15.801  1.00 88.84 278 A 1 
ATOM 2215 C CG  . GLN A 1 278 ? -14.624 -4.772  16.499  1.00 83.41 278 A 1 
ATOM 2216 C CD  . GLN A 1 278 ? -15.731 -5.821  16.558  1.00 81.79 278 A 1 
ATOM 2217 O OE1 . GLN A 1 278 ? -16.658 -5.879  15.756  1.00 74.30 278 A 1 
ATOM 2218 N NE2 . GLN A 1 278 ? -15.690 -6.701  17.534  1.00 71.29 278 A 1 
ATOM 2219 N N   . GLY A 1 279 ? -14.063 0.029   15.355  1.00 91.60 279 A 1 
ATOM 2220 C CA  . GLY A 1 279 ? -14.449 1.259   14.660  1.00 90.32 279 A 1 
ATOM 2221 C C   . GLY A 1 279 ? -15.932 1.622   14.790  1.00 91.44 279 A 1 
ATOM 2222 O O   . GLY A 1 279 ? -16.431 2.406   13.995  1.00 90.07 279 A 1 
ATOM 2223 N N   . LYS A 1 280 ? -16.657 1.033   15.751  1.00 90.62 280 A 1 
ATOM 2224 C CA  . LYS A 1 280 ? -18.072 1.348   15.999  1.00 91.27 280 A 1 
ATOM 2225 C C   . LYS A 1 280 ? -18.204 2.589   16.881  1.00 92.64 280 A 1 
ATOM 2226 O O   . LYS A 1 280 ? -17.326 2.888   17.687  1.00 92.23 280 A 1 
ATOM 2227 C CB  . LYS A 1 280 ? -18.798 0.149   16.625  1.00 90.43 280 A 1 
ATOM 2228 C CG  . LYS A 1 280 ? -18.796 -1.081  15.712  1.00 89.27 280 A 1 
ATOM 2229 C CD  . LYS A 1 280 ? -19.510 -2.246  16.406  1.00 84.10 280 A 1 
ATOM 2230 C CE  . LYS A 1 280 ? -19.449 -3.485  15.514  1.00 80.45 280 A 1 
ATOM 2231 N NZ  . LYS A 1 280 ? -19.982 -4.675  16.223  1.00 71.66 280 A 1 
ATOM 2232 N N   . GLU A 1 281 ? -19.335 3.275   16.749  1.00 91.58 281 A 1 
ATOM 2233 C CA  . GLU A 1 281 ? -19.655 4.452   17.556  1.00 92.17 281 A 1 
ATOM 2234 C C   . GLU A 1 281 ? -19.558 4.150   19.060  1.00 93.20 281 A 1 
ATOM 2235 O O   . GLU A 1 281 ? -19.970 3.088   19.530  1.00 91.68 281 A 1 
ATOM 2236 C CB  . GLU A 1 281 ? -21.047 4.952   17.149  1.00 90.21 281 A 1 
ATOM 2237 C CG  . GLU A 1 281 ? -21.353 6.348   17.699  1.00 79.86 281 A 1 
ATOM 2238 C CD  . GLU A 1 281 ? -22.710 6.895   17.221  1.00 73.48 281 A 1 
ATOM 2239 O OE1 . GLU A 1 281 ? -23.016 8.048   17.595  1.00 67.73 281 A 1 
ATOM 2240 O OE2 . GLU A 1 281 ? -23.432 6.155   16.512  1.00 69.45 281 A 1 
ATOM 2241 N N   . GLY A 1 282 ? -18.954 5.075   19.816  1.00 93.37 282 A 1 
ATOM 2242 C CA  . GLY A 1 282 ? -18.738 4.951   21.262  1.00 93.96 282 A 1 
ATOM 2243 C C   . GLY A 1 282 ? -17.560 4.062   21.685  1.00 95.13 282 A 1 
ATOM 2244 O O   . GLY A 1 282 ? -17.251 4.004   22.875  1.00 93.63 282 A 1 
ATOM 2245 N N   . GLN A 1 283 ? -16.869 3.387   20.755  1.00 94.35 283 A 1 
ATOM 2246 C CA  . GLN A 1 283 ? -15.661 2.623   21.081  1.00 94.50 283 A 1 
ATOM 2247 C C   . GLN A 1 283 ? -14.429 3.533   21.155  1.00 94.68 283 A 1 
ATOM 2248 O O   . GLN A 1 283 ? -14.228 4.405   20.317  1.00 93.34 283 A 1 
ATOM 2249 C CB  . GLN A 1 283 ? -15.427 1.491   20.072  1.00 93.42 283 A 1 
ATOM 2250 C CG  . GLN A 1 283 ? -16.530 0.427   20.124  1.00 91.93 283 A 1 
ATOM 2251 C CD  . GLN A 1 283 ? -16.247 -0.749  19.205  1.00 93.07 283 A 1 
ATOM 2252 O OE1 . GLN A 1 283 ? -15.633 -0.649  18.153  1.00 88.76 283 A 1 
ATOM 2253 N NE2 . GLN A 1 283 ? -16.703 -1.931  19.553  1.00 87.50 283 A 1 
ATOM 2254 N N   . THR A 1 284 ? -13.558 3.280   22.130  1.00 94.28 284 A 1 
ATOM 2255 C CA  . THR A 1 284 ? -12.269 3.966   22.272  1.00 94.26 284 A 1 
ATOM 2256 C C   . THR A 1 284 ? -11.141 3.115   21.699  1.00 94.79 284 A 1 
ATOM 2257 O O   . THR A 1 284 ? -11.111 1.900   21.892  1.00 93.55 284 A 1 
ATOM 2258 C CB  . THR A 1 284 ? -11.985 4.325   23.735  1.00 92.39 284 A 1 
ATOM 2259 O OG1 . THR A 1 284 ? -12.126 3.195   24.559  1.00 85.31 284 A 1 
ATOM 2260 C CG2 . THR A 1 284 ? -12.962 5.386   24.244  1.00 82.76 284 A 1 
ATOM 2261 N N   . ILE A 1 285 ? -10.206 3.753   20.990  1.00 94.90 285 A 1 
ATOM 2262 C CA  . ILE A 1 285 ? -9.003  3.076   20.497  1.00 94.66 285 A 1 
ATOM 2263 C C   . ILE A 1 285 ? -8.173  2.641   21.714  1.00 95.02 285 A 1 
ATOM 2264 O O   . ILE A 1 285 ? -7.880  3.486   22.564  1.00 94.24 285 A 1 
ATOM 2265 C CB  . ILE A 1 285 ? -8.195  3.986   19.544  1.00 93.08 285 A 1 
ATOM 2266 C CG1 . ILE A 1 285 ? -9.056  4.416   18.333  1.00 89.59 285 A 1 
ATOM 2267 C CG2 . ILE A 1 285 ? -6.925  3.261   19.062  1.00 89.09 285 A 1 
ATOM 2268 C CD1 . ILE A 1 285 ? -8.404  5.491   17.454  1.00 84.33 285 A 1 
ATOM 2269 N N   . PRO A 1 286 ? -7.788  1.352   21.821  1.00 94.96 286 A 1 
ATOM 2270 C CA  . PRO A 1 286 ? -6.964  0.877   22.920  1.00 94.09 286 A 1 
ATOM 2271 C C   . PRO A 1 286 ? -5.563  1.494   22.872  1.00 94.24 286 A 1 
ATOM 2272 O O   . PRO A 1 286 ? -5.049  1.840   21.805  1.00 93.67 286 A 1 
ATOM 2273 C CB  . PRO A 1 286 ? -6.930  -0.648  22.796  1.00 93.34 286 A 1 
ATOM 2274 C CG  . PRO A 1 286 ? -7.245  -0.907  21.332  1.00 91.79 286 A 1 
ATOM 2275 C CD  . PRO A 1 286 ? -8.114  0.267   20.914  1.00 94.14 286 A 1 
ATOM 2276 N N   . GLU A 1 287 ? -4.932  1.604   24.036  1.00 93.38 287 A 1 
ATOM 2277 C CA  . GLU A 1 287 ? -3.590  2.178   24.142  1.00 93.52 287 A 1 
ATOM 2278 C C   . GLU A 1 287 ? -2.564  1.342   23.367  1.00 93.36 287 A 1 
ATOM 2279 O O   . GLU A 1 287 ? -2.353  0.157   23.628  1.00 91.27 287 A 1 
ATOM 2280 C CB  . GLU A 1 287 ? -3.202  2.323   25.621  1.00 91.95 287 A 1 
ATOM 2281 C CG  . GLU A 1 287 ? -1.878  3.086   25.787  1.00 86.03 287 A 1 
ATOM 2282 C CD  . GLU A 1 287 ? -1.397  3.171   27.246  1.00 82.70 287 A 1 
ATOM 2283 O OE1 . GLU A 1 287 ? -0.304  3.749   27.442  1.00 73.59 287 A 1 
ATOM 2284 O OE2 . GLU A 1 287 ? -2.082  2.623   28.137  1.00 77.38 287 A 1 
ATOM 2285 N N   . MET A 1 288 ? -1.891  1.981   22.408  1.00 93.47 288 A 1 
ATOM 2286 C CA  . MET A 1 288 ? -0.787  1.386   21.662  1.00 93.16 288 A 1 
ATOM 2287 C C   . MET A 1 288 ? 0.527   1.654   22.399  1.00 93.40 288 A 1 
ATOM 2288 O O   . MET A 1 288 ? 1.170   2.684   22.199  1.00 92.37 288 A 1 
ATOM 2289 C CB  . MET A 1 288 ? -0.753  1.944   20.237  1.00 91.59 288 A 1 
ATOM 2290 C CG  . MET A 1 288 ? -1.966  1.516   19.411  1.00 88.40 288 A 1 
ATOM 2291 S SD  . MET A 1 288 ? -1.961  2.186   17.730  1.00 86.64 288 A 1 
ATOM 2292 C CE  . MET A 1 288 ? -0.569  1.278   17.003  1.00 77.51 288 A 1 
ATOM 2293 N N   . THR A 1 289 ? 0.933   0.712   23.243  1.00 92.53 289 A 1 
ATOM 2294 C CA  . THR A 1 289 ? 2.183   0.836   24.009  1.00 91.99 289 A 1 
ATOM 2295 C C   . THR A 1 289 ? 3.416   0.848   23.091  1.00 91.92 289 A 1 
ATOM 2296 O O   . THR A 1 289 ? 3.396   0.230   22.016  1.00 91.72 289 A 1 
ATOM 2297 C CB  . THR A 1 289 ? 2.332   -0.273  25.063  1.00 92.22 289 A 1 
ATOM 2298 O OG1 . THR A 1 289 ? 2.510   -1.532  24.459  1.00 90.70 289 A 1 
ATOM 2299 C CG2 . THR A 1 289 ? 1.127   -0.374  25.998  1.00 89.31 289 A 1 
ATOM 2300 N N   . PRO A 1 290 ? 4.545   1.447   23.511  1.00 92.19 290 A 1 
ATOM 2301 C CA  . PRO A 1 290 ? 5.800   1.389   22.754  1.00 91.48 290 A 1 
ATOM 2302 C C   . PRO A 1 290 ? 6.244   -0.043  22.420  1.00 91.78 290 A 1 
ATOM 2303 O O   . PRO A 1 290 ? 6.736   -0.314  21.323  1.00 91.34 290 A 1 
ATOM 2304 C CB  . PRO A 1 290 ? 6.832   2.102   23.637  1.00 90.38 290 A 1 
ATOM 2305 C CG  . PRO A 1 290 ? 5.989   3.094   24.439  1.00 88.67 290 A 1 
ATOM 2306 C CD  . PRO A 1 290 ? 4.687   2.328   24.670  1.00 90.41 290 A 1 
ATOM 2307 N N   . ALA A 1 291 ? 6.017   -0.992  23.331  1.00 91.44 291 A 1 
ATOM 2308 C CA  . ALA A 1 291 ? 6.309   -2.408  23.112  1.00 91.23 291 A 1 
ATOM 2309 C C   . ALA A 1 291 ? 5.455   -3.003  21.978  1.00 91.05 291 A 1 
ATOM 2310 O O   . ALA A 1 291 ? 5.977   -3.732  21.130  1.00 90.11 291 A 1 
ATOM 2311 C CB  . ALA A 1 291 ? 6.095   -3.161  24.432  1.00 91.61 291 A 1 
ATOM 2312 N N   . TYR A 1 292 ? 4.161   -2.656  21.915  1.00 91.57 292 A 1 
ATOM 2313 C CA  . TYR A 1 292 ? 3.283   -3.067  20.826  1.00 90.95 292 A 1 
ATOM 2314 C C   . TYR A 1 292 ? 3.721   -2.454  19.491  1.00 90.92 292 A 1 
ATOM 2315 O O   . TYR A 1 292 ? 3.932   -3.193  18.530  1.00 90.34 292 A 1 
ATOM 2316 C CB  . TYR A 1 292 ? 1.823   -2.723  21.157  1.00 90.78 292 A 1 
ATOM 2317 C CG  . TYR A 1 292 ? 0.878   -3.099  20.033  1.00 90.53 292 A 1 
ATOM 2318 C CD1 . TYR A 1 292 ? 0.271   -2.098  19.251  1.00 88.05 292 A 1 
ATOM 2319 C CD2 . TYR A 1 292 ? 0.654   -4.456  19.731  1.00 88.31 292 A 1 
ATOM 2320 C CE1 . TYR A 1 292 ? -0.559  -2.454  18.172  1.00 87.81 292 A 1 
ATOM 2321 C CE2 . TYR A 1 292 ? -0.169  -4.817  18.649  1.00 87.40 292 A 1 
ATOM 2322 C CZ  . TYR A 1 292 ? -0.775  -3.813  17.866  1.00 88.42 292 A 1 
ATOM 2323 O OH  . TYR A 1 292 ? -1.556  -4.160  16.810  1.00 87.35 292 A 1 
ATOM 2324 N N   . CYS A 1 293 ? 3.972   -1.142  19.441  1.00 91.11 293 A 1 
ATOM 2325 C CA  . CYS A 1 293 ? 4.455   -0.463  18.230  1.00 90.71 293 A 1 
ATOM 2326 C C   . CYS A 1 293 ? 5.772   -1.071  17.716  1.00 90.54 293 A 1 
ATOM 2327 O O   . CYS A 1 293 ? 5.927   -1.309  16.518  1.00 89.81 293 A 1 
ATOM 2328 C CB  . CYS A 1 293 ? 4.621   1.034   18.526  1.00 90.54 293 A 1 
ATOM 2329 S SG  . CYS A 1 293 ? 2.996   1.767   18.883  1.00 89.50 293 A 1 
ATOM 2330 N N   . LYS A 1 294 ? 6.698   -1.414  18.613  1.00 91.20 294 A 1 
ATOM 2331 C CA  . LYS A 1 294 ? 7.953   -2.105  18.273  1.00 90.31 294 A 1 
ATOM 2332 C C   . LYS A 1 294 ? 7.709   -3.517  17.731  1.00 90.48 294 A 1 
ATOM 2333 O O   . LYS A 1 294 ? 8.362   -3.922  16.771  1.00 89.83 294 A 1 
ATOM 2334 C CB  . LYS A 1 294 ? 8.864   -2.109  19.508  1.00 89.35 294 A 1 
ATOM 2335 C CG  . LYS A 1 294 ? 10.269  -2.642  19.200  1.00 80.01 294 A 1 
ATOM 2336 C CD  . LYS A 1 294 ? 11.154  -2.540  20.449  1.00 75.97 294 A 1 
ATOM 2337 C CE  . LYS A 1 294 ? 12.573  -3.036  20.159  1.00 66.33 294 A 1 
ATOM 2338 N NZ  . LYS A 1 294 ? 13.441  -2.907  21.359  1.00 59.02 294 A 1 
ATOM 2339 N N   . SER A 1 295 ? 6.764   -4.263  18.301  1.00 89.52 295 A 1 
ATOM 2340 C CA  . SER A 1 295 ? 6.363   -5.587  17.799  1.00 88.81 295 A 1 
ATOM 2341 C C   . SER A 1 295 ? 5.780   -5.502  16.383  1.00 88.71 295 A 1 
ATOM 2342 O O   . SER A 1 295 ? 6.167   -6.276  15.505  1.00 87.84 295 A 1 
ATOM 2343 C CB  . SER A 1 295 ? 5.349   -6.212  18.759  1.00 88.92 295 A 1 
ATOM 2344 O OG  . SER A 1 295 ? 4.950   -7.493  18.309  1.00 84.72 295 A 1 
ATOM 2345 N N   . VAL A 1 296 ? 4.905   -4.527  16.139  1.00 89.30 296 A 1 
ATOM 2346 C CA  . VAL A 1 296 ? 4.335   -4.246  14.813  1.00 88.95 296 A 1 
ATOM 2347 C C   . VAL A 1 296 ? 5.443   -3.899  13.816  1.00 89.41 296 A 1 
ATOM 2348 O O   . VAL A 1 296 ? 5.526   -4.538  12.770  1.00 88.97 296 A 1 
ATOM 2349 C CB  . VAL A 1 296 ? 3.268   -3.135  14.910  1.00 88.61 296 A 1 
ATOM 2350 C CG1 . VAL A 1 296 ? 2.760   -2.705  13.532  1.00 87.14 296 A 1 
ATOM 2351 C CG2 . VAL A 1 296 ? 2.052   -3.610  15.718  1.00 87.00 296 A 1 
ATOM 2352 N N   . SER A 1 297 ? 6.345   -2.975  14.160  1.00 90.14 297 A 1 
ATOM 2353 C CA  . SER A 1 297 ? 7.513   -2.627  13.334  1.00 90.22 297 A 1 
ATOM 2354 C C   . SER A 1 297 ? 8.355   -3.862  12.988  1.00 90.12 297 A 1 
ATOM 2355 O O   . SER A 1 297 ? 8.705   -4.068  11.828  1.00 89.56 297 A 1 
ATOM 2356 C CB  . SER A 1 297 ? 8.359   -1.581  14.065  1.00 90.42 297 A 1 
ATOM 2357 O OG  . SER A 1 297 ? 9.537   -1.283  13.344  1.00 86.98 297 A 1 
ATOM 2358 N N   . GLY A 1 298 ? 8.601   -4.744  13.962  1.00 89.34 298 A 1 
ATOM 2359 C CA  . GLY A 1 298 ? 9.317   -6.006  13.748  1.00 88.99 298 A 1 
ATOM 2360 C C   . GLY A 1 298 ? 8.677   -6.899  12.679  1.00 88.32 298 A 1 
ATOM 2361 O O   . GLY A 1 298 ? 9.392   -7.470  11.859  1.00 87.27 298 A 1 
ATOM 2362 N N   . ARG A 1 299 ? 7.332   -6.976  12.620  1.00 87.23 299 A 1 
ATOM 2363 C CA  . ARG A 1 299 ? 6.619   -7.743  11.577  1.00 85.52 299 A 1 
ATOM 2364 C C   . ARG A 1 299 ? 6.756   -7.119  10.188  1.00 86.24 299 A 1 
ATOM 2365 O O   . ARG A 1 299 ? 6.910   -7.846  9.211   1.00 84.99 299 A 1 
ATOM 2366 C CB  . ARG A 1 299 ? 5.136   -7.890  11.928  1.00 83.29 299 A 1 
ATOM 2367 C CG  . ARG A 1 299 ? 4.899   -8.739  13.178  1.00 76.24 299 A 1 
ATOM 2368 C CD  . ARG A 1 299 ? 3.395   -8.935  13.368  1.00 70.47 299 A 1 
ATOM 2369 N NE  . ARG A 1 299 ? 3.083   -9.678  14.599  1.00 64.72 299 A 1 
ATOM 2370 C CZ  . ARG A 1 299 ? 1.973   -10.360 14.830  1.00 58.46 299 A 1 
ATOM 2371 N NH1 . ARG A 1 299 ? 1.031   -10.489 13.936  1.00 53.73 299 A 1 
ATOM 2372 N NH2 . ARG A 1 299 ? 1.777   -10.929 15.985  1.00 51.20 299 A 1 
ATOM 2373 N N   . TYR A 1 300 ? 6.728   -5.780  10.090  1.00 87.15 300 A 1 
ATOM 2374 C CA  . TYR A 1 300 ? 6.989   -5.082  8.826   1.00 87.69 300 A 1 
ATOM 2375 C C   . TYR A 1 300 ? 8.436   -5.302  8.347   1.00 89.22 300 A 1 
ATOM 2376 O O   . TYR A 1 300 ? 8.647   -5.590  7.170   1.00 89.36 300 A 1 
ATOM 2377 C CB  . TYR A 1 300 ? 6.688   -3.583  8.976   1.00 87.32 300 A 1 
ATOM 2378 C CG  . TYR A 1 300 ? 5.224   -3.202  8.831   1.00 86.59 300 A 1 
ATOM 2379 C CD1 . TYR A 1 300 ? 4.710   -2.873  7.566   1.00 84.92 300 A 1 
ATOM 2380 C CD2 . TYR A 1 300 ? 4.380   -3.147  9.954   1.00 84.84 300 A 1 
ATOM 2381 C CE1 . TYR A 1 300 ? 3.358   -2.506  7.422   1.00 83.70 300 A 1 
ATOM 2382 C CE2 . TYR A 1 300 ? 3.023   -2.785  9.813   1.00 83.53 300 A 1 
ATOM 2383 C CZ  . TYR A 1 300 ? 2.508   -2.467  8.545   1.00 83.91 300 A 1 
ATOM 2384 O OH  . TYR A 1 300 ? 1.201   -2.133  8.403   1.00 81.97 300 A 1 
ATOM 2385 N N   . ILE A 1 301 ? 9.416   -5.246  9.257   1.00 90.61 301 A 1 
ATOM 2386 C CA  . ILE A 1 301 ? 10.827  -5.542  8.952   1.00 91.39 301 A 1 
ATOM 2387 C C   . ILE A 1 301 ? 10.981  -6.991  8.473   1.00 91.13 301 A 1 
ATOM 2388 O O   . ILE A 1 301 ? 11.613  -7.226  7.448   1.00 90.68 301 A 1 
ATOM 2389 C CB  . ILE A 1 301 ? 11.731  -5.239  10.174  1.00 92.34 301 A 1 
ATOM 2390 C CG1 . ILE A 1 301 ? 11.768  -3.715  10.437  1.00 92.29 301 A 1 
ATOM 2391 C CG2 . ILE A 1 301 ? 13.159  -5.774  9.949   1.00 92.30 301 A 1 
ATOM 2392 C CD1 . ILE A 1 301 ? 12.409  -3.317  11.774  1.00 91.32 301 A 1 
ATOM 2393 N N   . GLU A 1 302 ? 10.364  -7.956  9.160   1.00 88.10 302 A 1 
ATOM 2394 C CA  . GLU A 1 302 ? 10.404  -9.369  8.755   1.00 86.48 302 A 1 
ATOM 2395 C C   . GLU A 1 302 ? 9.860   -9.564  7.333   1.00 86.81 302 A 1 
ATOM 2396 O O   . GLU A 1 302 ? 10.470  -10.276 6.531   1.00 86.22 302 A 1 
ATOM 2397 C CB  . GLU A 1 302 ? 9.610   -10.229 9.757   1.00 84.52 302 A 1 
ATOM 2398 C CG  . GLU A 1 302 ? 9.714   -11.726 9.421   1.00 79.21 302 A 1 
ATOM 2399 C CD  . GLU A 1 302 ? 8.849   -12.648 10.284  1.00 77.50 302 A 1 
ATOM 2400 O OE1 . GLU A 1 302 ? 8.882   -13.873 9.992   1.00 70.70 302 A 1 
ATOM 2401 O OE2 . GLU A 1 302 ? 8.106   -12.185 11.172  1.00 72.19 302 A 1 
ATOM 2402 N N   . LEU A 1 303 ? 8.733   -8.917  6.999   1.00 84.02 303 A 1 
ATOM 2403 C CA  . LEU A 1 303 ? 8.182   -8.988  5.646   1.00 82.22 303 A 1 
ATOM 2404 C C   . LEU A 1 303 ? 9.131   -8.359  4.621   1.00 83.56 303 A 1 
ATOM 2405 O O   . LEU A 1 303 ? 9.365   -8.968  3.578   1.00 82.95 303 A 1 
ATOM 2406 C CB  . LEU A 1 303 ? 6.777   -8.371  5.611   1.00 78.74 303 A 1 
ATOM 2407 C CG  . LEU A 1 303 ? 6.124   -8.538  4.220   1.00 71.66 303 A 1 
ATOM 2408 C CD1 . LEU A 1 303 ? 4.644   -8.872  4.340   1.00 64.68 303 A 1 
ATOM 2409 C CD2 . LEU A 1 303 ? 6.241   -7.283  3.354   1.00 64.84 303 A 1 
ATOM 2410 N N   . TYR A 1 304 ? 9.697   -7.191  4.918   1.00 89.74 304 A 1 
ATOM 2411 C CA  . TYR A 1 304 ? 10.687  -6.556  4.044   1.00 90.74 304 A 1 
ATOM 2412 C C   . TYR A 1 304 ? 11.835  -7.516  3.737   1.00 90.40 304 A 1 
ATOM 2413 O O   . TYR A 1 304 ? 12.101  -7.798  2.570   1.00 90.21 304 A 1 
ATOM 2414 C CB  . TYR A 1 304 ? 11.207  -5.264  4.685   1.00 91.91 304 A 1 
ATOM 2415 C CG  . TYR A 1 304 ? 12.312  -4.603  3.881   1.00 92.71 304 A 1 
ATOM 2416 C CD1 . TYR A 1 304 ? 13.656  -4.995  4.052   1.00 92.30 304 A 1 
ATOM 2417 C CD2 . TYR A 1 304 ? 11.988  -3.621  2.928   1.00 92.77 304 A 1 
ATOM 2418 C CE1 . TYR A 1 304 ? 14.669  -4.422  3.260   1.00 92.90 304 A 1 
ATOM 2419 C CE2 . TYR A 1 304 ? 12.998  -3.042  2.140   1.00 93.10 304 A 1 
ATOM 2420 C CZ  . TYR A 1 304 ? 14.338  -3.447  2.299   1.00 93.17 304 A 1 
ATOM 2421 O OH  . TYR A 1 304 ? 15.309  -2.902  1.521   1.00 92.69 304 A 1 
ATOM 2422 N N   . GLU A 1 305 ? 12.474  -8.065  4.777   1.00 92.22 305 A 1 
ATOM 2423 C CA  . GLU A 1 305 ? 13.622  -8.965  4.621   1.00 92.45 305 A 1 
ATOM 2424 C C   . GLU A 1 305 ? 13.256  -10.248 3.866   1.00 91.19 305 A 1 
ATOM 2425 O O   . GLU A 1 305 ? 14.031  -10.723 3.039   1.00 89.33 305 A 1 
ATOM 2426 C CB  . GLU A 1 305 ? 14.212  -9.328  5.993   1.00 93.64 305 A 1 
ATOM 2427 C CG  . GLU A 1 305 ? 14.825  -8.128  6.729   1.00 94.09 305 A 1 
ATOM 2428 C CD  . GLU A 1 305 ? 15.701  -8.524  7.925   1.00 94.28 305 A 1 
ATOM 2429 O OE1 . GLU A 1 305 ? 16.472  -7.655  8.393   1.00 91.01 305 A 1 
ATOM 2430 O OE2 . GLU A 1 305 ? 15.766  -9.715  8.322   1.00 92.13 305 A 1 
ATOM 2431 N N   . LYS A 1 306 ? 12.057  -10.794 4.098   1.00 89.51 306 A 1 
ATOM 2432 C CA  . LYS A 1 306 ? 11.573  -11.978 3.382   1.00 87.77 306 A 1 
ATOM 2433 C C   . LYS A 1 306 ? 11.308  -11.699 1.910   1.00 87.26 306 A 1 
ATOM 2434 O O   . LYS A 1 306 ? 11.750  -12.477 1.071   1.00 85.15 306 A 1 
ATOM 2435 C CB  . LYS A 1 306 ? 10.316  -12.538 4.058   1.00 86.12 306 A 1 
ATOM 2436 C CG  . LYS A 1 306 ? 10.682  -13.345 5.306   1.00 81.24 306 A 1 
ATOM 2437 C CD  . LYS A 1 306 ? 9.426   -13.934 5.938   1.00 77.83 306 A 1 
ATOM 2438 C CE  . LYS A 1 306 ? 9.766   -14.792 7.150   1.00 72.94 306 A 1 
ATOM 2439 N NZ  . LYS A 1 306 ? 10.444  -16.057 6.772   1.00 66.50 306 A 1 
ATOM 2440 N N   . ILE A 1 307 ? 10.596  -10.616 1.592   1.00 87.35 307 A 1 
ATOM 2441 C CA  . ILE A 1 307 ? 10.199  -10.302 0.211   1.00 85.31 307 A 1 
ATOM 2442 C C   . ILE A 1 307 ? 11.399  -9.862  -0.628  1.00 85.30 307 A 1 
ATOM 2443 O O   . ILE A 1 307 ? 11.581  -10.349 -1.744  1.00 83.87 307 A 1 
ATOM 2444 C CB  . ILE A 1 307 ? 9.072   -9.243  0.218   1.00 82.75 307 A 1 
ATOM 2445 C CG1 . ILE A 1 307 ? 7.737   -9.822  0.734   1.00 78.85 307 A 1 
ATOM 2446 C CG2 . ILE A 1 307 ? 8.867   -8.605  -1.161  1.00 77.31 307 A 1 
ATOM 2447 C CD1 . ILE A 1 307 ? 7.093   -10.894 -0.158  1.00 72.99 307 A 1 
ATOM 2448 N N   . THR A 1 308 ? 12.226  -8.967  -0.094  1.00 89.69 308 A 1 
ATOM 2449 C CA  . THR A 1 308 ? 13.366  -8.422  -0.850  1.00 89.30 308 A 1 
ATOM 2450 C C   . THR A 1 308 ? 14.556  -9.383  -0.854  1.00 88.53 308 A 1 
ATOM 2451 O O   . THR A 1 308 ? 15.311  -9.433  -1.823  1.00 86.81 308 A 1 
ATOM 2452 C CB  . THR A 1 308 ? 13.788  -7.051  -0.304  1.00 89.70 308 A 1 
ATOM 2453 O OG1 . THR A 1 308 ? 14.297  -7.187  0.999   1.00 88.98 308 A 1 
ATOM 2454 C CG2 . THR A 1 308 ? 12.627  -6.052  -0.265  1.00 88.64 308 A 1 
ATOM 2455 N N   . GLY A 1 309 ? 14.697  -10.197 0.196   1.00 87.85 309 A 1 
ATOM 2456 C CA  . GLY A 1 309 ? 15.884  -11.011 0.451   1.00 87.64 309 A 1 
ATOM 2457 C C   . GLY A 1 309 ? 17.071  -10.211 1.002   1.00 89.76 309 A 1 
ATOM 2458 O O   . GLY A 1 309 ? 18.164  -10.760 1.109   1.00 88.99 309 A 1 
ATOM 2459 N N   . GLU A 1 310 ? 16.862  -8.942  1.342   1.00 91.05 310 A 1 
ATOM 2460 C CA  . GLU A 1 310 ? 17.874  -8.026  1.870   1.00 92.52 310 A 1 
ATOM 2461 C C   . GLU A 1 310 ? 17.628  -7.754  3.353   1.00 94.31 310 A 1 
ATOM 2462 O O   . GLU A 1 310 ? 16.482  -7.741  3.808   1.00 93.86 310 A 1 
ATOM 2463 C CB  . GLU A 1 310 ? 17.845  -6.707  1.088   1.00 91.25 310 A 1 
ATOM 2464 C CG  . GLU A 1 310 ? 18.266  -6.865  -0.384  1.00 88.16 310 A 1 
ATOM 2465 C CD  . GLU A 1 310 ? 17.968  -5.607  -1.214  1.00 86.93 310 A 1 
ATOM 2466 O OE1 . GLU A 1 310 ? 17.849  -5.712  -2.456  1.00 80.38 310 A 1 
ATOM 2467 O OE2 . GLU A 1 310 ? 17.722  -4.514  -0.658  1.00 81.07 310 A 1 
ATOM 2468 N N   . LYS A 1 311 ? 18.696  -7.500  4.108   1.00 95.47 311 A 1 
ATOM 2469 C CA  . LYS A 1 311 ? 18.562  -7.027  5.490   1.00 96.14 311 A 1 
ATOM 2470 C C   . LYS A 1 311 ? 18.044  -5.594  5.516   1.00 96.48 311 A 1 
ATOM 2471 O O   . LYS A 1 311 ? 18.512  -4.748  4.761   1.00 95.64 311 A 1 
ATOM 2472 C CB  . LYS A 1 311 ? 19.894  -7.174  6.248   1.00 95.72 311 A 1 
ATOM 2473 C CG  . LYS A 1 311 ? 20.226  -8.634  6.615   1.00 87.67 311 A 1 
ATOM 2474 C CD  . LYS A 1 311 ? 19.138  -9.195  7.539   1.00 82.68 311 A 1 
ATOM 2475 C CE  . LYS A 1 311 ? 19.354  -10.599 8.059   1.00 76.55 311 A 1 
ATOM 2476 N NZ  . LYS A 1 311 ? 18.133  -10.988 8.808   1.00 65.28 311 A 1 
ATOM 2477 N N   . PHE A 1 312 ? 17.090  -5.328  6.398   1.00 96.02 312 A 1 
ATOM 2478 C CA  . PHE A 1 312 ? 16.563  -3.984  6.555   1.00 95.95 312 A 1 
ATOM 2479 C C   . PHE A 1 312 ? 17.582  -3.086  7.264   1.00 96.34 312 A 1 
ATOM 2480 O O   . PHE A 1 312 ? 17.983  -3.345  8.400   1.00 95.93 312 A 1 
ATOM 2481 C CB  . PHE A 1 312 ? 15.219  -4.016  7.289   1.00 95.32 312 A 1 
ATOM 2482 C CG  . PHE A 1 312 ? 14.592  -2.640  7.380   1.00 95.23 312 A 1 
ATOM 2483 C CD1 . PHE A 1 312 ? 14.526  -1.967  8.614   1.00 94.18 312 A 1 
ATOM 2484 C CD2 . PHE A 1 312 ? 14.118  -2.013  6.216   1.00 94.69 312 A 1 
ATOM 2485 C CE1 . PHE A 1 312 ? 13.977  -0.676  8.681   1.00 94.33 312 A 1 
ATOM 2486 C CE2 . PHE A 1 312 ? 13.578  -0.719  6.284   1.00 94.31 312 A 1 
ATOM 2487 C CZ  . PHE A 1 312 ? 13.503  -0.052  7.516   1.00 94.63 312 A 1 
ATOM 2488 N N   . ILE A 1 313 ? 17.968  -2.013  6.591   1.00 96.00 313 A 1 
ATOM 2489 C CA  . ILE A 1 313 ? 18.863  -0.991  7.134   1.00 95.69 313 A 1 
ATOM 2490 C C   . ILE A 1 313 ? 18.007  0.188   7.587   1.00 95.50 313 A 1 
ATOM 2491 O O   . ILE A 1 313 ? 17.388  0.874   6.772   1.00 94.71 313 A 1 
ATOM 2492 C CB  . ILE A 1 313 ? 19.949  -0.592  6.114   1.00 95.33 313 A 1 
ATOM 2493 C CG1 . ILE A 1 313 ? 20.767  -1.831  5.680   1.00 93.38 313 A 1 
ATOM 2494 C CG2 . ILE A 1 313 ? 20.859  0.486   6.729   1.00 92.88 313 A 1 
ATOM 2495 C CD1 . ILE A 1 313 ? 21.812  -1.544  4.597   1.00 83.33 313 A 1 
ATOM 2496 N N   . LYS A 1 314 ? 17.965  0.407   8.897   1.00 94.50 314 A 1 
ATOM 2497 C CA  . LYS A 1 314 ? 17.243  1.529   9.502   1.00 94.17 314 A 1 
ATOM 2498 C C   . LYS A 1 314 ? 17.894  2.851   9.100   1.00 94.02 314 A 1 
ATOM 2499 O O   . LYS A 1 314 ? 19.095  3.024   9.306   1.00 93.40 314 A 1 
ATOM 2500 C CB  . LYS A 1 314 ? 17.228  1.375   11.027  1.00 93.45 314 A 1 
ATOM 2501 C CG  . LYS A 1 314 ? 16.410  0.156   11.466  1.00 92.65 314 A 1 
ATOM 2502 C CD  . LYS A 1 314 ? 16.409  0.046   12.989  1.00 90.94 314 A 1 
ATOM 2503 C CE  . LYS A 1 314 ? 15.513  -1.109  13.417  1.00 88.68 314 A 1 
ATOM 2504 N NZ  . LYS A 1 314 ? 15.338  -1.105  14.887  1.00 84.49 314 A 1 
ATOM 2505 N N   . SER A 1 315 ? 17.105  3.770   8.545   1.00 94.87 315 A 1 
ATOM 2506 C CA  . SER A 1 315 ? 17.548  5.139   8.286   1.00 93.91 315 A 1 
ATOM 2507 C C   . SER A 1 315 ? 17.750  5.918   9.591   1.00 93.33 315 A 1 
ATOM 2508 O O   . SER A 1 315 ? 17.219  5.548   10.639  1.00 91.84 315 A 1 
ATOM 2509 C CB  . SER A 1 315 ? 16.565  5.856   7.358   1.00 92.71 315 A 1 
ATOM 2510 O OG  . SER A 1 315 ? 15.260  5.873   7.893   1.00 84.74 315 A 1 
ATOM 2511 N N   . ASP A 1 316 ? 18.520  6.998   9.517   1.00 92.83 316 A 1 
ATOM 2512 C CA  . ASP A 1 316 ? 18.687  7.918   10.643  1.00 92.18 316 A 1 
ATOM 2513 C C   . ASP A 1 316 ? 17.333  8.529   11.036  1.00 91.88 316 A 1 
ATOM 2514 O O   . ASP A 1 316 ? 16.650  9.122   10.193  1.00 90.47 316 A 1 
ATOM 2515 C CB  . ASP A 1 316 ? 19.716  8.993   10.275  1.00 90.83 316 A 1 
ATOM 2516 C CG  . ASP A 1 316 ? 20.131  9.877   11.457  1.00 88.10 316 A 1 
ATOM 2517 O OD1 . ASP A 1 316 ? 19.527  9.796   12.547  1.00 84.35 316 A 1 
ATOM 2518 O OD2 . ASP A 1 316 ? 21.134  10.605  11.315  1.00 83.21 316 A 1 
ATOM 2519 N N   . SER A 1 317 ? 16.946  8.357   12.294  1.00 91.27 317 A 1 
ATOM 2520 C CA  . SER A 1 317 ? 15.673  8.809   12.858  1.00 90.21 317 A 1 
ATOM 2521 C C   . SER A 1 317 ? 15.793  10.070  13.715  1.00 89.98 317 A 1 
ATOM 2522 O O   . SER A 1 317 ? 14.787  10.534  14.234  1.00 86.19 317 A 1 
ATOM 2523 C CB  . SER A 1 317 ? 15.014  7.677   13.659  1.00 87.32 317 A 1 
ATOM 2524 O OG  . SER A 1 317 ? 15.867  7.203   14.680  1.00 80.92 317 A 1 
ATOM 2525 N N   . ARG A 1 318 ? 16.987  10.669  13.857  1.00 90.25 318 A 1 
ATOM 2526 C CA  . ARG A 1 318 ? 17.194  11.858  14.714  1.00 88.98 318 A 1 
ATOM 2527 C C   . ARG A 1 318 ? 16.431  13.089  14.228  1.00 88.72 318 A 1 
ATOM 2528 O O   . ARG A 1 318 ? 15.943  13.854  15.047  1.00 85.43 318 A 1 
ATOM 2529 C CB  . ARG A 1 318 ? 18.691  12.169  14.804  1.00 88.11 318 A 1 
ATOM 2530 C CG  . ARG A 1 318 ? 19.446  11.098  15.599  1.00 83.42 318 A 1 
ATOM 2531 C CD  . ARG A 1 318 ? 20.949  11.396  15.644  1.00 80.09 318 A 1 
ATOM 2532 N NE  . ARG A 1 318 ? 21.584  11.213  14.325  1.00 73.87 318 A 1 
ATOM 2533 C CZ  . ARG A 1 318 ? 22.846  11.455  14.024  1.00 66.24 318 A 1 
ATOM 2534 N NH1 . ARG A 1 318 ? 23.693  11.904  14.907  1.00 60.64 318 A 1 
ATOM 2535 N NH2 . ARG A 1 318 ? 23.275  11.251  12.815  1.00 59.85 318 A 1 
ATOM 2536 N N   . ASP A 1 319 ? 16.340  13.252  12.901  1.00 91.05 319 A 1 
ATOM 2537 C CA  . ASP A 1 319 ? 15.569  14.310  12.244  1.00 92.01 319 A 1 
ATOM 2538 C C   . ASP A 1 319 ? 15.009  13.785  10.914  1.00 92.81 319 A 1 
ATOM 2539 O O   . ASP A 1 319 ? 15.536  14.044  9.829   1.00 92.26 319 A 1 
ATOM 2540 C CB  . ASP A 1 319 ? 16.427  15.569  12.065  1.00 91.48 319 A 1 
ATOM 2541 C CG  . ASP A 1 319 ? 15.660  16.709  11.386  1.00 91.64 319 A 1 
ATOM 2542 O OD1 . ASP A 1 319 ? 14.417  16.612  11.273  1.00 89.82 319 A 1 
ATOM 2543 O OD2 . ASP A 1 319 ? 16.337  17.660  10.944  1.00 89.27 319 A 1 
ATOM 2544 N N   . VAL A 1 320 ? 13.954  12.971  11.000  1.00 93.18 320 A 1 
ATOM 2545 C CA  . VAL A 1 320 ? 13.325  12.340  9.830   1.00 93.99 320 A 1 
ATOM 2546 C C   . VAL A 1 320 ? 12.762  13.391  8.878   1.00 94.93 320 A 1 
ATOM 2547 O O   . VAL A 1 320 ? 12.946  13.281  7.666   1.00 94.81 320 A 1 
ATOM 2548 C CB  . VAL A 1 320 ? 12.223  11.347  10.257  1.00 93.13 320 A 1 
ATOM 2549 C CG1 . VAL A 1 320 ? 11.579  10.661  9.052   1.00 91.11 320 A 1 
ATOM 2550 C CG2 . VAL A 1 320 ? 12.781  10.244  11.161  1.00 91.19 320 A 1 
ATOM 2551 N N   . ALA A 1 321 ? 12.094  14.411  9.411   1.00 93.85 321 A 1 
ATOM 2552 C CA  . ALA A 1 321 ? 11.447  15.444  8.614   1.00 94.42 321 A 1 
ATOM 2553 C C   . ALA A 1 321 ? 12.478  16.285  7.848   1.00 95.08 321 A 1 
ATOM 2554 O O   . ALA A 1 321 ? 12.368  16.412  6.629   1.00 94.99 321 A 1 
ATOM 2555 C CB  . ALA A 1 321 ? 10.558  16.293  9.531   1.00 93.79 321 A 1 
ATOM 2556 N N   . GLY A 1 322 ? 13.523  16.779  8.524   1.00 94.49 322 A 1 
ATOM 2557 C CA  . GLY A 1 322 ? 14.591  17.555  7.890   1.00 94.66 322 A 1 
ATOM 2558 C C   . GLY A 1 322 ? 15.387  16.752  6.864   1.00 95.24 322 A 1 
ATOM 2559 O O   . GLY A 1 322 ? 15.718  17.264  5.793   1.00 95.05 322 A 1 
ATOM 2560 N N   . ARG A 1 323 ? 15.622  15.457  7.116   1.00 94.77 323 A 1 
ATOM 2561 C CA  . ARG A 1 323 ? 16.252  14.549  6.151   1.00 94.97 323 A 1 
ATOM 2562 C C   . ARG A 1 323 ? 15.440  14.439  4.856   1.00 95.45 323 A 1 
ATOM 2563 O O   . ARG A 1 323 ? 15.998  14.612  3.777   1.00 95.28 323 A 1 
ATOM 2564 C CB  . ARG A 1 323 ? 16.440  13.170  6.795   1.00 94.41 323 A 1 
ATOM 2565 C CG  . ARG A 1 323 ? 17.267  12.214  5.912   1.00 93.44 323 A 1 
ATOM 2566 C CD  . ARG A 1 323 ? 17.151  10.770  6.405   1.00 92.95 323 A 1 
ATOM 2567 N NE  . ARG A 1 323 ? 15.849  10.196  6.048   1.00 91.83 323 A 1 
ATOM 2568 C CZ  . ARG A 1 323 ? 15.124  9.323   6.710   1.00 93.75 323 A 1 
ATOM 2569 N NH1 . ARG A 1 323 ? 15.517  8.789   7.835   1.00 88.06 323 A 1 
ATOM 2570 N NH2 . ARG A 1 323 ? 13.975  8.972   6.225   1.00 89.57 323 A 1 
ATOM 2571 N N   . ILE A 1 324 ? 14.145  14.151  4.962   1.00 95.97 324 A 1 
ATOM 2572 C CA  . ILE A 1 324 ? 13.246  14.021  3.804   1.00 96.39 324 A 1 
ATOM 2573 C C   . ILE A 1 324 ? 13.181  15.340  3.038   1.00 96.53 324 A 1 
ATOM 2574 O O   . ILE A 1 324 ? 13.358  15.348  1.821   1.00 96.45 324 A 1 
ATOM 2575 C CB  . ILE A 1 324 ? 11.840  13.567  4.250   1.00 96.53 324 A 1 
ATOM 2576 C CG1 . ILE A 1 324 ? 11.887  12.110  4.755   1.00 96.12 324 A 1 
ATOM 2577 C CG2 . ILE A 1 324 ? 10.822  13.679  3.096   1.00 95.99 324 A 1 
ATOM 2578 C CD1 . ILE A 1 324 ? 10.627  11.690  5.517   1.00 95.13 324 A 1 
ATOM 2579 N N   . GLU A 1 325 ? 12.968  16.453  3.741   1.00 96.80 325 A 1 
ATOM 2580 C CA  . GLU A 1 325 ? 12.857  17.772  3.126   1.00 96.83 325 A 1 
ATOM 2581 C C   . GLU A 1 325 ? 14.102  18.112  2.309   1.00 96.67 325 A 1 
ATOM 2582 O O   . GLU A 1 325 ? 13.991  18.479  1.135   1.00 96.38 325 A 1 
ATOM 2583 C CB  . GLU A 1 325 ? 12.622  18.831  4.209   1.00 96.76 325 A 1 
ATOM 2584 C CG  . GLU A 1 325 ? 12.346  20.190  3.561   1.00 95.45 325 A 1 
ATOM 2585 C CD  . GLU A 1 325 ? 12.084  21.320  4.563   1.00 94.71 325 A 1 
ATOM 2586 O OE1 . GLU A 1 325 ? 11.546  22.344  4.090   1.00 89.33 325 A 1 
ATOM 2587 O OE2 . GLU A 1 325 ? 12.512  21.219  5.724   1.00 90.35 325 A 1 
ATOM 2588 N N   . LYS A 1 326 ? 15.287  17.936  2.901   1.00 95.40 326 A 1 
ATOM 2589 C CA  . LYS A 1 326 ? 16.563  18.163  2.228   1.00 94.96 326 A 1 
ATOM 2590 C C   . LYS A 1 326 ? 16.706  17.289  0.982   1.00 94.89 326 A 1 
ATOM 2591 O O   . LYS A 1 326 ? 16.923  17.809  -0.105  1.00 94.66 326 A 1 
ATOM 2592 C CB  . LYS A 1 326 ? 17.706  17.927  3.222   1.00 94.89 326 A 1 
ATOM 2593 C CG  . LYS A 1 326 ? 19.053  18.208  2.555   1.00 93.03 326 A 1 
ATOM 2594 C CD  . LYS A 1 326 ? 20.213  17.831  3.473   1.00 89.20 326 A 1 
ATOM 2595 C CE  . LYS A 1 326 ? 21.483  17.974  2.639   1.00 83.46 326 A 1 
ATOM 2596 N NZ  . LYS A 1 326 ? 22.659  17.442  3.358   1.00 76.30 326 A 1 
ATOM 2597 N N   . ASN A 1 327 ? 16.537  15.971  1.123   1.00 94.70 327 A 1 
ATOM 2598 C CA  . ASN A 1 327 ? 16.741  15.021  0.025   1.00 94.08 327 A 1 
ATOM 2599 C C   . ASN A 1 327 ? 15.778  15.268  -1.146  1.00 94.10 327 A 1 
ATOM 2600 O O   . ASN A 1 327 ? 16.170  15.190  -2.312  1.00 94.02 327 A 1 
ATOM 2601 C CB  . ASN A 1 327 ? 16.564  13.599  0.576   1.00 94.69 327 A 1 
ATOM 2602 C CG  . ASN A 1 327 ? 17.689  13.120  1.473   1.00 93.78 327 A 1 
ATOM 2603 O OD1 . ASN A 1 327 ? 18.752  13.702  1.586   1.00 90.32 327 A 1 
ATOM 2604 N ND2 . ASN A 1 327 ? 17.496  11.991  2.113   1.00 90.43 327 A 1 
ATOM 2605 N N   . VAL A 1 328 ? 14.516  15.604  -0.855  1.00 94.99 328 A 1 
ATOM 2606 C CA  . VAL A 1 328 ? 13.525  15.938  -1.882  1.00 95.16 328 A 1 
ATOM 2607 C C   . VAL A 1 328 ? 13.851  17.279  -2.539  1.00 94.74 328 A 1 
ATOM 2608 O O   . VAL A 1 328 ? 13.862  17.349  -3.768  1.00 94.52 328 A 1 
ATOM 2609 C CB  . VAL A 1 328 ? 12.100  15.911  -1.301  1.00 95.63 328 A 1 
ATOM 2610 C CG1 . VAL A 1 328 ? 11.069  16.413  -2.318  1.00 95.18 328 A 1 
ATOM 2611 C CG2 . VAL A 1 328 ? 11.694  14.481  -0.913  1.00 95.15 328 A 1 
ATOM 2612 N N   . LYS A 1 329 ? 14.181  18.330  -1.777  1.00 95.82 329 A 1 
ATOM 2613 C CA  . LYS A 1 329 ? 14.571  19.640  -2.334  1.00 95.64 329 A 1 
ATOM 2614 C C   . LYS A 1 329 ? 15.795  19.538  -3.241  1.00 95.13 329 A 1 
ATOM 2615 O O   . LYS A 1 329 ? 15.780  20.100  -4.338  1.00 94.72 329 A 1 
ATOM 2616 C CB  . LYS A 1 329 ? 14.823  20.660  -1.210  1.00 95.84 329 A 1 
ATOM 2617 C CG  . LYS A 1 329 ? 13.516  21.225  -0.639  1.00 94.48 329 A 1 
ATOM 2618 C CD  . LYS A 1 329 ? 13.770  22.229  0.501   1.00 92.31 329 A 1 
ATOM 2619 C CE  . LYS A 1 329 ? 12.444  22.881  0.906   1.00 89.63 329 A 1 
ATOM 2620 N NZ  . LYS A 1 329 ? 12.549  23.751  2.099   1.00 83.72 329 A 1 
ATOM 2621 N N   . ASP A 1 330 ? 16.811  18.784  -2.827  1.00 94.12 330 A 1 
ATOM 2622 C CA  . ASP A 1 330 ? 18.020  18.541  -3.617  1.00 93.36 330 A 1 
ATOM 2623 C C   . ASP A 1 330 ? 17.669  17.854  -4.944  1.00 93.20 330 A 1 
ATOM 2624 O O   . ASP A 1 330 ? 18.111  18.279  -6.013  1.00 92.38 330 A 1 
ATOM 2625 C CB  . ASP A 1 330 ? 19.025  17.693  -2.808  1.00 93.30 330 A 1 
ATOM 2626 C CG  . ASP A 1 330 ? 19.714  18.437  -1.649  1.00 91.66 330 A 1 
ATOM 2627 O OD1 . ASP A 1 330 ? 19.615  19.682  -1.594  1.00 89.46 330 A 1 
ATOM 2628 O OD2 . ASP A 1 330 ? 20.404  17.758  -0.846  1.00 89.90 330 A 1 
ATOM 2629 N N   . TYR A 1 331 ? 16.800  16.828  -4.920  1.00 94.30 331 A 1 
ATOM 2630 C CA  . TYR A 1 331 ? 16.329  16.160  -6.134  1.00 93.97 331 A 1 
ATOM 2631 C C   . TYR A 1 331 ? 15.544  17.102  -7.053  1.00 93.69 331 A 1 
ATOM 2632 O O   . TYR A 1 331 ? 15.796  17.135  -8.262  1.00 93.00 331 A 1 
ATOM 2633 C CB  . TYR A 1 331 ? 15.481  14.936  -5.766  1.00 94.16 331 A 1 
ATOM 2634 C CG  . TYR A 1 331 ? 14.901  14.242  -6.985  1.00 94.12 331 A 1 
ATOM 2635 C CD1 . TYR A 1 331 ? 13.619  14.585  -7.457  1.00 93.25 331 A 1 
ATOM 2636 C CD2 . TYR A 1 331 ? 15.670  13.295  -7.685  1.00 93.63 331 A 1 
ATOM 2637 C CE1 . TYR A 1 331 ? 13.110  13.990  -8.628  1.00 93.26 331 A 1 
ATOM 2638 C CE2 . TYR A 1 331 ? 15.166  12.695  -8.854  1.00 93.59 331 A 1 
ATOM 2639 C CZ  . TYR A 1 331 ? 13.887  13.048  -9.329  1.00 93.29 331 A 1 
ATOM 2640 O OH  . TYR A 1 331 ? 13.405  12.483  -10.471 1.00 92.49 331 A 1 
ATOM 2641 N N   . LEU A 1 332 ? 14.584  17.863  -6.512  1.00 94.53 332 A 1 
ATOM 2642 C CA  . LEU A 1 332 ? 13.753  18.780  -7.298  1.00 93.97 332 A 1 
ATOM 2643 C C   . LEU A 1 332 ? 14.595  19.877  -7.958  1.00 93.12 332 A 1 
ATOM 2644 O O   . LEU A 1 332 ? 14.390  20.162  -9.137  1.00 91.63 332 A 1 
ATOM 2645 C CB  . LEU A 1 332 ? 12.649  19.387  -6.410  1.00 94.30 332 A 1 
ATOM 2646 C CG  . LEU A 1 332 ? 11.558  18.410  -5.927  1.00 94.06 332 A 1 
ATOM 2647 C CD1 . LEU A 1 332 ? 10.572  19.147  -5.019  1.00 93.74 332 A 1 
ATOM 2648 C CD2 . LEU A 1 332 ? 10.754  17.783  -7.060  1.00 93.77 332 A 1 
ATOM 2649 N N   . SER A 1 333 ? 15.574  20.432  -7.237  1.00 93.28 333 A 1 
ATOM 2650 C CA  . SER A 1 333 ? 16.464  21.488  -7.734  1.00 92.03 333 A 1 
ATOM 2651 C C   . SER A 1 333 ? 17.406  20.988  -8.830  1.00 90.32 333 A 1 
ATOM 2652 O O   . SER A 1 333 ? 17.544  21.632  -9.868  1.00 85.26 333 A 1 
ATOM 2653 C CB  . SER A 1 333 ? 17.282  22.069  -6.580  1.00 90.66 333 A 1 
ATOM 2654 O OG  . SER A 1 333 ? 16.419  22.563  -5.571  1.00 81.13 333 A 1 
ATOM 2655 N N   . ASN A 1 334 ? 17.995  19.807  -8.656  1.00 89.33 334 A 1 
ATOM 2656 C CA  . ASN A 1 334 ? 18.936  19.228  -9.622  1.00 87.49 334 A 1 
ATOM 2657 C C   . ASN A 1 334 ? 18.257  18.724  -10.904 1.00 85.42 334 A 1 
ATOM 2658 O O   . ASN A 1 334 ? 18.890  18.686  -11.957 1.00 79.83 334 A 1 
ATOM 2659 C CB  . ASN A 1 334 ? 19.716  18.103  -8.921  1.00 85.25 334 A 1 
ATOM 2660 C CG  . ASN A 1 334 ? 20.693  18.637  -7.885  1.00 79.27 334 A 1 
ATOM 2661 O OD1 . ASN A 1 334 ? 21.256  19.708  -8.016  1.00 73.36 334 A 1 
ATOM 2662 N ND2 . ASN A 1 334 ? 20.952  17.897  -6.834  1.00 72.11 334 A 1 
ATOM 2663 N N   . ASN A 1 335 ? 16.966  18.352  -10.841 1.00 75.96 335 A 1 
ATOM 2664 C CA  . ASN A 1 335 ? 16.200  17.861  -11.992 1.00 74.23 335 A 1 
ATOM 2665 C C   . ASN A 1 335 ? 15.228  18.901  -12.571 1.00 72.72 335 A 1 
ATOM 2666 O O   . ASN A 1 335 ? 14.603  18.631  -13.597 1.00 66.52 335 A 1 
ATOM 2667 C CB  . ASN A 1 335 ? 15.509  16.543  -11.619 1.00 69.70 335 A 1 
ATOM 2668 C CG  . ASN A 1 335 ? 16.517  15.433  -11.392 1.00 63.93 335 A 1 
ATOM 2669 O OD1 . ASN A 1 335 ? 17.060  14.856  -12.313 1.00 59.79 335 A 1 
ATOM 2670 N ND2 . ASN A 1 335 ? 16.823  15.117  -10.157 1.00 56.27 335 A 1 
ATOM 2671 N N   . GLY A 1 336 ? 15.118  20.089  -11.971 1.00 63.74 336 A 1 
ATOM 2672 C CA  . GLY A 1 336 ? 14.257  21.172  -12.464 1.00 59.58 336 A 1 
ATOM 2673 C C   . GLY A 1 336 ? 14.597  21.614  -13.892 1.00 61.24 336 A 1 
ATOM 2674 O O   . GLY A 1 336 ? 13.701  21.864  -14.701 1.00 56.49 336 A 1 
ATOM 2675 N N   . SER A 1 337 ? 15.878  21.592  -14.267 1.00 48.77 337 A 1 
ATOM 2676 C CA  . SER A 1 337 ? 16.353  21.877  -15.630 1.00 47.23 337 A 1 
ATOM 2677 C C   . SER A 1 337 ? 15.901  20.849  -16.680 1.00 47.44 337 A 1 
ATOM 2678 O O   . SER A 1 337 ? 15.778  21.192  -17.856 1.00 46.18 337 A 1 
ATOM 2679 C CB  . SER A 1 337 ? 17.882  21.962  -15.620 1.00 43.51 337 A 1 
ATOM 2680 O OG  . SER A 1 337 ? 18.448  20.793  -15.051 1.00 39.88 337 A 1 
ATOM 2681 N N   . ILE A 1 338 ? 15.613  19.607  -16.297 1.00 45.11 338 A 1 
ATOM 2682 C CA  . ILE A 1 338 ? 15.113  18.550  -17.190 1.00 46.62 338 A 1 
ATOM 2683 C C   . ILE A 1 338 ? 13.599  18.696  -17.416 1.00 47.38 338 A 1 
ATOM 2684 O O   . ILE A 1 338 ? 13.097  18.355  -18.486 1.00 45.77 338 A 1 
ATOM 2685 C CB  . ILE A 1 338 ? 15.505  17.153  -16.643 1.00 44.50 338 A 1 
ATOM 2686 C CG1 . ILE A 1 338 ? 17.044  17.038  -16.517 1.00 40.79 338 A 1 
ATOM 2687 C CG2 . ILE A 1 338 ? 14.953  16.020  -17.533 1.00 40.04 338 A 1 
ATOM 2688 C CD1 . ILE A 1 338 ? 17.549  15.745  -15.866 1.00 36.78 338 A 1 
ATOM 2689 N N   . ARG A 1 339 ? 12.856  19.249  -16.431 1.00 44.63 339 A 1 
ATOM 2690 C CA  . ARG A 1 339 ? 11.395  19.433  -16.509 1.00 46.97 339 A 1 
ATOM 2691 C C   . ARG A 1 339 ? 10.961  20.534  -17.478 1.00 45.48 339 A 1 
ATOM 2692 O O   . ARG A 1 339 ? 9.911   20.402  -18.093 1.00 44.74 339 A 1 
ATOM 2693 C CB  . ARG A 1 339 ? 10.821  19.731  -15.121 1.00 46.61 339 A 1 
ATOM 2694 C CG  . ARG A 1 339 ? 10.952  18.527  -14.191 1.00 44.25 339 A 1 
ATOM 2695 C CD  . ARG A 1 339 ? 10.296  18.875  -12.856 1.00 42.31 339 A 1 
ATOM 2696 N NE  . ARG A 1 339 ? 10.474  17.781  -11.898 1.00 39.24 339 A 1 
ATOM 2697 C CZ  . ARG A 1 339 ? 10.079  17.804  -10.650 1.00 35.73 339 A 1 
ATOM 2698 N NH1 . ARG A 1 339 ? 9.380   18.792  -10.160 1.00 33.82 339 A 1 
ATOM 2699 N NH2 . ARG A 1 339 ? 10.400  16.822  -9.868  1.00 32.46 339 A 1 
ATOM 2700 N N   . LEU A 1 340 ? 11.768  21.579  -17.654 1.00 38.10 340 A 1 
ATOM 2701 C CA  . LEU A 1 340 ? 11.477  22.683  -18.578 1.00 39.75 340 A 1 
ATOM 2702 C C   . LEU A 1 340 ? 11.603  22.295  -20.066 1.00 40.64 340 A 1 
ATOM 2703 O O   . LEU A 1 340 ? 11.218  23.079  -20.928 1.00 38.42 340 A 1 
ATOM 2704 C CB  . LEU A 1 340 ? 12.395  23.871  -18.229 1.00 37.20 340 A 1 
ATOM 2705 C CG  . LEU A 1 340 ? 12.032  24.571  -16.906 1.00 34.12 340 A 1 
ATOM 2706 C CD1 . LEU A 1 340 ? 13.165  25.508  -16.488 1.00 31.25 340 A 1 
ATOM 2707 C CD2 . LEU A 1 340 ? 10.753  25.400  -17.030 1.00 35.14 340 A 1 
ATOM 2708 N N   . ASN A 1 341 ? 12.123  21.104  -20.373 1.00 37.52 341 A 1 
ATOM 2709 C CA  . ASN A 1 341 ? 12.363  20.609  -21.736 1.00 39.91 341 A 1 
ATOM 2710 C C   . ASN A 1 341 ? 11.513  19.370  -22.104 1.00 39.54 341 A 1 
ATOM 2711 O O   . ASN A 1 341 ? 11.881  18.644  -23.029 1.00 38.40 341 A 1 
ATOM 2712 C CB  . ASN A 1 341 ? 13.871  20.344  -21.899 1.00 37.60 341 A 1 
ATOM 2713 C CG  . ASN A 1 341 ? 14.711  21.608  -21.931 1.00 32.21 341 A 1 
ATOM 2714 O OD1 . ASN A 1 341 ? 14.367  22.624  -22.495 1.00 30.14 341 A 1 
ATOM 2715 N ND2 . ASN A 1 341 ? 15.890  21.568  -21.358 1.00 30.39 341 A 1 
ATOM 2716 N N   . ARG A 1 342 ? 10.410  19.085  -21.376 1.00 32.98 342 A 1 
ATOM 2717 C CA  . ARG A 1 342 ? 9.487   17.976  -21.665 1.00 34.64 342 A 1 
ATOM 2718 C C   . ARG A 1 342 ? 8.062   18.446  -21.903 1.00 31.68 342 A 1 
ATOM 2719 O O   . ARG A 1 342 ? 7.622   19.351  -21.166 1.00 29.20 342 A 1 
ATOM 2720 C CB  . ARG A 1 342 ? 9.509   16.917  -20.561 1.00 33.87 342 A 1 
ATOM 2721 C CG  . ARG A 1 342 ? 10.693  15.963  -20.718 1.00 31.60 342 A 1 
ATOM 2722 C CD  . ARG A 1 342 ? 10.531  14.806  -19.733 1.00 30.58 342 A 1 
ATOM 2723 N NE  . ARG A 1 342 ? 11.591  13.798  -19.899 1.00 27.41 342 A 1 
ATOM 2724 C CZ  . ARG A 1 342 ? 11.651  12.632  -19.283 1.00 25.22 342 A 1 
ATOM 2725 N NH1 . ARG A 1 342 ? 10.726  12.247  -18.445 1.00 26.44 342 A 1 
ATOM 2726 N NH2 . ARG A 1 342 ? 12.645  11.820  -19.500 1.00 25.28 342 A 1 
ATOM 2727 O OXT . ARG A 1 342 ? 7.449   17.816  -22.796 1.00 35.93 342 A 1 
#
