# 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_if06638
#
_entry.id if06638
#
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" 
"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 LEU 2   
1 n LYS 3   
1 n LEU 4   
1 n PHE 5   
1 n TYR 6   
1 n ALA 7   
1 n PHE 8   
1 n LYS 9   
1 n ARG 10  
1 n ARG 11  
1 n PHE 12  
1 n PRO 13  
1 n LEU 14  
1 n LEU 15  
1 n SER 16  
1 n TYR 17  
1 n ILE 18  
1 n ILE 19  
1 n ASN 20  
1 n ARG 21  
1 n LEU 22  
1 n LEU 23  
1 n THR 24  
1 n MET 25  
1 n ALA 26  
1 n VAL 27  
1 n MET 28  
1 n LEU 29  
1 n PHE 30  
1 n LEU 31  
1 n LEU 32  
1 n GLY 33  
1 n LEU 34  
1 n ALA 35  
1 n VAL 36  
1 n PHE 37  
1 n GLY 38  
1 n LEU 39  
1 n MET 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n PRO 44  
1 n GLY 45  
1 n ASP 46  
1 n ILE 47  
1 n VAL 48  
1 n ASP 49  
1 n GLN 50  
1 n ILE 51  
1 n MET 52  
1 n MET 53  
1 n GLN 54  
1 n GLN 55  
1 n LEU 56  
1 n PHE 57  
1 n ASN 58  
1 n GLU 59  
1 n ASN 60  
1 n GLN 61  
1 n GLY 62  
1 n LYS 63  
1 n ALA 64  
1 n GLY 65  
1 n GLN 66  
1 n ASN 67  
1 n THR 68  
1 n GLN 69  
1 n SER 70  
1 n MET 71  
1 n SER 72  
1 n ALA 73  
1 n ASP 74  
1 n GLN 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n ARG 79  
1 n ARG 80  
1 n THR 81  
1 n GLU 82  
1 n LEU 83  
1 n GLY 84  
1 n LEU 85  
1 n ASP 86  
1 n GLN 87  
1 n PRO 88  
1 n PHE 89  
1 n TYR 90  
1 n VAL 91  
1 n GLN 92  
1 n TYR 93  
1 n PHE 94  
1 n ARG 95  
1 n TRP 96  
1 n LEU 97  
1 n ASN 98  
1 n ARG 99  
1 n VAL 100 
1 n ILE 101 
1 n VAL 102 
1 n HIS 103 
1 n LYS 104 
1 n ASP 105 
1 n LEU 106 
1 n GLY 107 
1 n VAL 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n SER 112 
1 n ARG 113 
1 n ALA 114 
1 n PRO 115 
1 n VAL 116 
1 n SER 117 
1 n PHE 118 
1 n LEU 119 
1 n ILE 120 
1 n ALA 121 
1 n SER 122 
1 n ARG 123 
1 n ILE 124 
1 n LEU 125 
1 n ASN 126 
1 n SER 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n THR 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n THR 135 
1 n LYS 136 
1 n ALA 137 
1 n ASP 138 
1 n ILE 139 
1 n ALA 140 
1 n VAL 141 
1 n THR 142 
1 n PHE 143 
1 n PHE 144 
1 n ALA 145 
1 n LEU 146 
1 n VAL 147 
1 n LEU 148 
1 n HIS 149 
1 n ALA 150 
1 n PHE 151 
1 n PRO 152 
1 n GLY 153 
1 n LEU 154 
1 n LEU 155 
1 n LEU 156 
1 n LEU 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n GLN 161 
1 n LEU 162 
1 n PHE 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n THR 167 
1 n GLY 168 
1 n LEU 169 
1 n PHE 170 
1 n PRO 171 
1 n VAL 172 
1 n THR 173 
1 n ALA 174 
1 n TYR 175 
1 n PRO 176 
1 n PRO 177 
1 n PHE 178 
1 n PRO 179 
1 n PHE 180 
1 n SER 181 
1 n SER 182 
1 n ALA 183 
1 n PRO 184 
1 n GLY 185 
1 n LYS 186 
1 n PHE 187 
1 n VAL 188 
1 n PHE 189 
1 n SER 190 
1 n TYR 191 
1 n ALA 192 
1 n TYR 193 
1 n HIS 194 
1 n ILE 195 
1 n PHE 196 
1 n LEU 197 
1 n PRO 198 
1 n LEU 199 
1 n LEU 200 
1 n SER 201 
1 n ALA 202 
1 n PHE 203 
1 n LEU 204 
1 n GLY 205 
1 n GLY 206 
1 n ILE 207 
1 n GLY 208 
1 n GLY 209 
1 n SER 210 
1 n LEU 211 
1 n ARG 212 
1 n MET 213 
1 n ILE 214 
1 n ARG 215 
1 n ALA 216 
1 n THR 217 
1 n MET 218 
1 n LEU 219 
1 n ASP 220 
1 n GLN 221 
1 n LEU 222 
1 n GLY 223 
1 n GLN 224 
1 n PRO 225 
1 n TYR 226 
1 n ILE 227 
1 n THR 228 
1 n SER 229 
1 n LEU 230 
1 n ARG 231 
1 n SER 232 
1 n ARG 233 
1 n GLY 234 
1 n ILE 235 
1 n ALA 236 
1 n GLU 237 
1 n TRP 238 
1 n ARG 239 
1 n VAL 240 
1 n TYR 241 
1 n PHE 242 
1 n ALA 243 
1 n HIS 244 
1 n ALA 245 
1 n PHE 246 
1 n ARG 247 
1 n ASN 248 
1 n THR 249 
1 n LEU 250 
1 n ASN 251 
1 n PRO 252 
1 n TYR 253 
1 n ILE 254 
1 n THR 255 
1 n GLY 256 
1 n SER 257 
1 n ALA 258 
1 n ASN 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n SER 263 
1 n LEU 264 
1 n PHE 265 
1 n SER 266 
1 n GLY 267 
1 n SER 268 
1 n LEU 269 
1 n ILE 270 
1 n LEU 271 
1 n GLU 272 
1 n ILE 273 
1 n ILE 274 
1 n PHE 275 
1 n ALA 276 
1 n TYR 277 
1 n PRO 278 
1 n GLY 279 
1 n ILE 280 
1 n GLY 281 
1 n ARG 282 
1 n LEU 283 
1 n MET 284 
1 n TYR 285 
1 n GLU 286 
1 n ALA 287 
1 n VAL 288 
1 n ILE 289 
1 n GLN 290 
1 n GLN 291 
1 n ASP 292 
1 n ILE 293 
1 n ASN 294 
1 n LEU 295 
1 n VAL 296 
1 n LEU 297 
1 n ALA 298 
1 n ASN 299 
1 n ILE 300 
1 n MET 301 
1 n PHE 302 
1 n ILE 303 
1 n SER 304 
1 n PHE 305 
1 n LEU 306 
1 n VAL 307 
1 n LEU 308 
1 n VAL 309 
1 n GLY 310 
1 n MET 311 
1 n ALA 312 
1 n LEU 313 
1 n ALA 314 
1 n ASP 315 
1 n ILE 316 
1 n THR 317 
1 n LEU 318 
1 n ALA 319 
1 n PHE 320 
1 n VAL 321 
1 n ASP 322 
1 n PRO 323 
1 n ARG 324 
1 n ILE 325 
1 n ARG 326 
1 n TYR 327 
1 n GLY 328 
1 n LYS 329 
1 n GLU 330 
#
_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 03:51:22)"
_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 57.91
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
#
_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   ? 15.375  -30.413 7.817   1.00 80.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.991  -29.014 7.541   1.00 83.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.117  -28.419 8.647   1.00 83.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.591  -27.528 9.342   1.00 80.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.358  -28.872 6.144   1.00 80.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.408  -28.993 5.022   1.00 71.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.366  -27.477 4.776   1.00 63.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.272  -27.905 3.259   1.00 52.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 12.911  -28.949 8.916   1.00 79.64 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 12.005  -28.418 9.956   1.00 81.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 12.603  -28.423 11.379  1.00 82.06 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 12.454  -27.445 12.108  1.00 80.77 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 10.682  -29.212 9.912   1.00 81.34 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 9.768   -28.795 8.744   1.00 74.93 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 8.818   -29.925 8.371   1.00 68.35 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 8.946   -27.558 9.113   1.00 67.58 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 13.353  -29.467 11.761  1.00 81.19 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 14.031  -29.533 13.080  1.00 81.71 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 15.086  -28.431 13.271  1.00 82.49 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 15.198  -27.894 14.371  1.00 82.04 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 14.670  -30.921 13.301  1.00 82.45 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 13.642  -32.024 13.611  1.00 74.75 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 14.334  -33.356 13.965  1.00 69.78 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 13.303  -34.431 14.340  1.00 62.52 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 13.936  -35.729 14.715  1.00 54.03 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 15.833  -28.083 12.227  1.00 86.62 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 16.826  -26.997 12.252  1.00 86.96 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 16.151  -25.631 12.427  1.00 87.04 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 16.602  -24.826 13.236  1.00 86.06 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 17.656  -27.046 10.950  1.00 87.48 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 18.877  -27.979 11.066  1.00 79.81 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 19.198  -28.626 9.723   1.00 72.94 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 20.098  -27.188 11.538  1.00 72.22 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 15.038  -25.411 11.737  1.00 83.93 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 14.254  -24.186 11.872  1.00 81.52 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 13.649  -24.049 13.278  1.00 83.56 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 13.726  -22.983 13.884  1.00 83.24 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 13.173  -24.173 10.785  1.00 79.73 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 12.419  -22.863 10.723  1.00 71.72 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 11.156  -22.732 11.338  1.00 65.54 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 12.994  -21.760 10.062  1.00 63.78 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 10.472  -21.506 11.282  1.00 57.35 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 12.312  -20.532 10.011  1.00 58.66 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 11.047  -20.403 10.618  1.00 59.12 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? 13.131  -25.143 13.837  1.00 82.24 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? 12.575  -25.158 15.194  1.00 82.89 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? 13.657  -24.908 16.262  1.00 84.35 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? 13.463  -24.110 17.180  1.00 84.40 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? 11.840  -26.486 15.425  1.00 81.54 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? 10.728  -26.384 16.449  1.00 74.48 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? 10.985  -26.609 17.816  1.00 69.87 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? 9.424   -26.053 16.024  1.00 68.46 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? 9.940   -26.502 18.755  1.00 64.14 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? 8.378   -25.948 16.962  1.00 65.52 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? 8.632   -26.176 18.332  1.00 65.29 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? 7.622   -26.084 19.245  1.00 63.98 6   A 1 
ATOM 57   N N   . ALA A 1 7   ? 14.840  -25.509 16.106  1.00 83.60 7   A 1 
ATOM 58   C CA  . ALA A 1 7   ? 15.986  -25.262 16.984  1.00 85.03 7   A 1 
ATOM 59   C C   . ALA A 1 7   ? 16.482  -23.806 16.895  1.00 85.75 7   A 1 
ATOM 60   O O   . ALA A 1 7   ? 16.780  -23.191 17.921  1.00 85.34 7   A 1 
ATOM 61   C CB  . ALA A 1 7   ? 17.098  -26.257 16.626  1.00 86.65 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 16.513  -23.227 15.694  1.00 84.91 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 16.869  -21.823 15.482  1.00 84.17 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 15.848  -20.873 16.125  1.00 83.96 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 16.239  -19.976 16.870  1.00 83.35 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 17.016  -21.564 13.980  1.00 85.18 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 17.435  -20.144 13.659  1.00 85.04 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 16.476  -19.190 13.267  1.00 79.99 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 18.788  -19.768 13.776  1.00 80.96 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 16.871  -17.874 12.984  1.00 79.22 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 19.182  -18.448 13.496  1.00 80.09 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 18.222  -17.499 13.095  1.00 82.70 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? 14.548  -21.122 15.917  1.00 84.79 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? 13.454  -20.344 16.527  1.00 82.88 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? 13.528  -20.366 18.061  1.00 83.09 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? 13.344  -19.331 18.686  1.00 82.59 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? 12.104  -20.881 16.022  1.00 81.03 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? 10.908  -20.008 16.448  1.00 74.29 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? 9.561   -20.614 16.028  1.00 72.33 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? 8.400   -19.775 16.579  1.00 65.00 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? 7.079   -20.467 16.474  1.00 60.03 9   A 1 
ATOM 82   N N   . ARG A 1 10  ? 13.849  -21.511 18.653  1.00 83.99 10  A 1 
ATOM 83   C CA  . ARG A 1 10  ? 13.980  -21.657 20.114  1.00 83.45 10  A 1 
ATOM 84   C C   . ARG A 1 10  ? 15.221  -20.957 20.676  1.00 84.25 10  A 1 
ATOM 85   O O   . ARG A 1 10  ? 15.173  -20.447 21.789  1.00 82.57 10  A 1 
ATOM 86   C CB  . ARG A 1 10  ? 13.949  -23.152 20.464  1.00 82.42 10  A 1 
ATOM 87   C CG  . ARG A 1 10  ? 13.767  -23.388 21.971  1.00 75.11 10  A 1 
ATOM 88   C CD  . ARG A 1 10  ? 13.622  -24.882 22.265  1.00 72.54 10  A 1 
ATOM 89   N NE  . ARG A 1 10  ? 13.424  -25.133 23.705  1.00 65.20 10  A 1 
ATOM 90   C CZ  . ARG A 1 10  ? 13.301  -26.312 24.293  1.00 59.57 10  A 1 
ATOM 91   N NH1 . ARG A 1 10  ? 13.366  -27.428 23.622  1.00 56.28 10  A 1 
ATOM 92   N NH2 . ARG A 1 10  ? 13.108  -26.398 25.579  1.00 53.69 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? 16.335  -20.931 19.922  1.00 86.66 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? 17.603  -20.326 20.367  1.00 87.04 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? 17.658  -18.813 20.132  1.00 87.47 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? 18.241  -18.101 20.943  1.00 85.53 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? 18.765  -21.077 19.694  1.00 88.20 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? 20.117  -20.790 20.366  1.00 82.56 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 21.198  -21.726 19.813  1.00 80.38 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 22.496  -21.528 20.490  1.00 74.44 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? 23.578  -22.275 20.347  1.00 68.02 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? 23.610  -23.302 19.548  1.00 63.88 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 24.670  -22.002 21.012  1.00 60.91 11  A 1 
ATOM 104  N N   . PHE A 1 12  ? 17.034  -18.335 19.065  1.00 84.02 12  A 1 
ATOM 105  C CA  . PHE A 1 12  ? 17.020  -16.919 18.670  1.00 84.83 12  A 1 
ATOM 106  C C   . PHE A 1 12  ? 15.602  -16.455 18.275  1.00 84.78 12  A 1 
ATOM 107  O O   . PHE A 1 12  ? 15.341  -16.173 17.101  1.00 82.57 12  A 1 
ATOM 108  C CB  . PHE A 1 12  ? 18.041  -16.699 17.545  1.00 85.91 12  A 1 
ATOM 109  C CG  . PHE A 1 12  ? 19.466  -17.051 17.911  1.00 87.00 12  A 1 
ATOM 110  C CD1 . PHE A 1 12  ? 20.202  -16.220 18.777  1.00 82.01 12  A 1 
ATOM 111  C CD2 . PHE A 1 12  ? 20.063  -18.212 17.386  1.00 82.53 12  A 1 
ATOM 112  C CE1 . PHE A 1 12  ? 21.529  -16.545 19.109  1.00 81.57 12  A 1 
ATOM 113  C CE2 . PHE A 1 12  ? 21.390  -18.538 17.716  1.00 82.00 12  A 1 
ATOM 114  C CZ  . PHE A 1 12  ? 22.125  -17.703 18.577  1.00 84.34 12  A 1 
ATOM 115  N N   . PRO A 1 13  ? 14.675  -16.367 19.233  1.00 84.03 13  A 1 
ATOM 116  C CA  . PRO A 1 13  ? 13.263  -16.102 18.937  1.00 83.25 13  A 1 
ATOM 117  C C   . PRO A 1 13  ? 13.040  -14.731 18.285  1.00 84.07 13  A 1 
ATOM 118  O O   . PRO A 1 13  ? 12.286  -14.628 17.317  1.00 82.81 13  A 1 
ATOM 119  C CB  . PRO A 1 13  ? 12.546  -16.236 20.287  1.00 81.34 13  A 1 
ATOM 120  C CG  . PRO A 1 13  ? 13.637  -15.964 21.318  1.00 78.87 13  A 1 
ATOM 121  C CD  . PRO A 1 13  ? 14.876  -16.558 20.658  1.00 83.00 13  A 1 
ATOM 122  N N   . LEU A 1 14  ? 13.741  -13.695 18.741  1.00 80.88 14  A 1 
ATOM 123  C CA  . LEU A 1 14  ? 13.660  -12.353 18.158  1.00 81.56 14  A 1 
ATOM 124  C C   . LEU A 1 14  ? 14.178  -12.326 16.715  1.00 83.63 14  A 1 
ATOM 125  O O   . LEU A 1 14  ? 13.518  -11.784 15.833  1.00 84.90 14  A 1 
ATOM 126  C CB  . LEU A 1 14  ? 14.452  -11.378 19.048  1.00 81.15 14  A 1 
ATOM 127  C CG  . LEU A 1 14  ? 14.353  -9.911  18.597  1.00 76.13 14  A 1 
ATOM 128  C CD1 . LEU A 1 14  ? 12.961  -9.334  18.827  1.00 71.20 14  A 1 
ATOM 129  C CD2 . LEU A 1 14  ? 15.373  -9.075  19.368  1.00 70.33 14  A 1 
ATOM 130  N N   . LEU A 1 15  ? 15.334  -12.930 16.461  1.00 86.91 15  A 1 
ATOM 131  C CA  . LEU A 1 15  ? 15.926  -12.959 15.123  1.00 88.15 15  A 1 
ATOM 132  C C   . LEU A 1 15  ? 15.055  -13.762 14.150  1.00 88.43 15  A 1 
ATOM 133  O O   . LEU A 1 15  ? 14.832  -13.329 13.024  1.00 88.80 15  A 1 
ATOM 134  C CB  . LEU A 1 15  ? 17.352  -13.529 15.226  1.00 89.43 15  A 1 
ATOM 135  C CG  . LEU A 1 15  ? 18.167  -13.395 13.928  1.00 82.81 15  A 1 
ATOM 136  C CD1 . LEU A 1 15  ? 18.515  -11.938 13.623  1.00 74.52 15  A 1 
ATOM 137  C CD2 . LEU A 1 15  ? 19.475  -14.176 14.054  1.00 75.02 15  A 1 
ATOM 138  N N   . SER A 1 16  ? 14.512  -14.890 14.603  1.00 87.51 16  A 1 
ATOM 139  C CA  . SER A 1 16  ? 13.561  -15.689 13.824  1.00 86.17 16  A 1 
ATOM 140  C C   . SER A 1 16  ? 12.296  -14.898 13.489  1.00 85.63 16  A 1 
ATOM 141  O O   . SER A 1 16  ? 11.810  -14.982 12.364  1.00 84.74 16  A 1 
ATOM 142  C CB  . SER A 1 16  ? 13.194  -16.958 14.593  1.00 85.97 16  A 1 
ATOM 143  O OG  . SER A 1 16  ? 12.343  -17.776 13.804  1.00 74.90 16  A 1 
ATOM 144  N N   . TYR A 1 17  ? 11.788  -14.103 14.427  1.00 83.01 17  A 1 
ATOM 145  C CA  . TYR A 1 17  ? 10.636  -13.232 14.200  1.00 82.40 17  A 1 
ATOM 146  C C   . TYR A 1 17  ? 10.934  -12.148 13.154  1.00 84.14 17  A 1 
ATOM 147  O O   . TYR A 1 17  ? 10.169  -11.988 12.204  1.00 84.48 17  A 1 
ATOM 148  C CB  . TYR A 1 17  ? 10.190  -12.627 15.532  1.00 81.38 17  A 1 
ATOM 149  C CG  . TYR A 1 17  ? 8.936   -11.793 15.406  1.00 78.57 17  A 1 
ATOM 150  C CD1 . TYR A 1 17  ? 9.022   -10.394 15.259  1.00 73.66 17  A 1 
ATOM 151  C CD2 . TYR A 1 17  ? 7.682   -12.427 15.403  1.00 71.92 17  A 1 
ATOM 152  C CE1 . TYR A 1 17  ? 7.850   -9.634  15.110  1.00 69.77 17  A 1 
ATOM 153  C CE2 . TYR A 1 17  ? 6.509   -11.671 15.252  1.00 69.48 17  A 1 
ATOM 154  C CZ  . TYR A 1 17  ? 6.590   -10.271 15.104  1.00 71.46 17  A 1 
ATOM 155  O OH  . TYR A 1 17  ? 5.454   -9.547  14.952  1.00 70.43 17  A 1 
ATOM 156  N N   . ILE A 1 18  ? 12.070  -11.459 13.290  1.00 84.07 18  A 1 
ATOM 157  C CA  . ILE A 1 18  ? 12.512  -10.428 12.336  1.00 85.00 18  A 1 
ATOM 158  C C   . ILE A 1 18  ? 12.660  -11.020 10.928  1.00 86.13 18  A 1 
ATOM 159  O O   . ILE A 1 18  ? 12.100  -10.477 9.978   1.00 86.28 18  A 1 
ATOM 160  C CB  . ILE A 1 18  ? 13.827  -9.770  12.820  1.00 86.43 18  A 1 
ATOM 161  C CG1 . ILE A 1 18  ? 13.580  -8.956  14.108  1.00 84.95 18  A 1 
ATOM 162  C CG2 . ILE A 1 18  ? 14.429  -8.860  11.732  1.00 83.12 18  A 1 
ATOM 163  C CD1 . ILE A 1 18  ? 14.859  -8.524  14.834  1.00 77.71 18  A 1 
ATOM 164  N N   . ILE A 1 19  ? 13.351  -12.150 10.789  1.00 90.35 19  A 1 
ATOM 165  C CA  . ILE A 1 19  ? 13.538  -12.821 9.494   1.00 89.47 19  A 1 
ATOM 166  C C   . ILE A 1 19  ? 12.187  -13.205 8.884   1.00 88.30 19  A 1 
ATOM 167  O O   . ILE A 1 19  ? 11.966  -12.960 7.700   1.00 87.23 19  A 1 
ATOM 168  C CB  . ILE A 1 19  ? 14.466  -14.048 9.645   1.00 90.51 19  A 1 
ATOM 169  C CG1 . ILE A 1 19  ? 15.909  -13.581 9.948   1.00 87.03 19  A 1 
ATOM 170  C CG2 . ILE A 1 19  ? 14.458  -14.923 8.372   1.00 84.74 19  A 1 
ATOM 171  C CD1 . ILE A 1 19  ? 16.843  -14.712 10.403  1.00 75.46 19  A 1 
ATOM 172  N N   . ASN A 1 20  ? 11.270  -13.759 9.674   1.00 88.06 20  A 1 
ATOM 173  C CA  . ASN A 1 20  ? 9.946   -14.137 9.187   1.00 84.80 20  A 1 
ATOM 174  C C   . ASN A 1 20  ? 9.145   -12.920 8.695   1.00 83.77 20  A 1 
ATOM 175  O O   . ASN A 1 20  ? 8.501   -12.992 7.648   1.00 82.13 20  A 1 
ATOM 176  C CB  . ASN A 1 20  ? 9.211   -14.888 10.309  1.00 83.50 20  A 1 
ATOM 177  C CG  . ASN A 1 20  ? 7.904   -15.490 9.829   1.00 76.58 20  A 1 
ATOM 178  O OD1 . ASN A 1 20  ? 7.789   -16.003 8.733   1.00 71.07 20  A 1 
ATOM 179  N ND2 . ASN A 1 20  ? 6.877   -15.474 10.637  1.00 69.85 20  A 1 
ATOM 180  N N   . ARG A 1 21  ? 9.216   -11.782 9.394   1.00 82.20 21  A 1 
ATOM 181  C CA  . ARG A 1 21  ? 8.559   -10.537 8.965   1.00 79.97 21  A 1 
ATOM 182  C C   . ARG A 1 21  ? 9.166   -9.964  7.692   1.00 81.33 21  A 1 
ATOM 183  O O   . ARG A 1 21  ? 8.416   -9.626  6.779   1.00 79.64 21  A 1 
ATOM 184  C CB  . ARG A 1 21  ? 8.574   -9.491  10.103  1.00 77.06 21  A 1 
ATOM 185  C CG  . ARG A 1 21  ? 7.585   -9.787  11.235  1.00 69.25 21  A 1 
ATOM 186  C CD  . ARG A 1 21  ? 6.158   -9.984  10.714  1.00 66.46 21  A 1 
ATOM 187  N NE  . ARG A 1 21  ? 5.156   -9.885  11.773  1.00 61.37 21  A 1 
ATOM 188  C CZ  . ARG A 1 21  ? 3.899   -10.269 11.701  1.00 55.02 21  A 1 
ATOM 189  N NH1 . ARG A 1 21  ? 3.427   -10.956 10.710  1.00 51.38 21  A 1 
ATOM 190  N NH2 . ARG A 1 21  ? 3.070   -9.938  12.639  1.00 51.18 21  A 1 
ATOM 191  N N   . LEU A 1 22  ? 10.487  -9.932  7.590   1.00 82.82 22  A 1 
ATOM 192  C CA  . LEU A 1 22  ? 11.170  -9.480  6.372   1.00 83.77 22  A 1 
ATOM 193  C C   . LEU A 1 22  ? 10.867  -10.389 5.176   1.00 83.99 22  A 1 
ATOM 194  O O   . LEU A 1 22  ? 10.630  -9.896  4.075   1.00 84.73 22  A 1 
ATOM 195  C CB  . LEU A 1 22  ? 12.682  -9.411  6.630   1.00 86.70 22  A 1 
ATOM 196  C CG  . LEU A 1 22  ? 13.122  -8.292  7.593   1.00 84.57 22  A 1 
ATOM 197  C CD1 . LEU A 1 22  ? 14.623  -8.413  7.844   1.00 77.34 22  A 1 
ATOM 198  C CD2 . LEU A 1 22  ? 12.837  -6.895  7.042   1.00 76.46 22  A 1 
ATOM 199  N N   . LEU A 1 23  ? 10.809  -11.709 5.391   1.00 86.83 23  A 1 
ATOM 200  C CA  . LEU A 1 23  ? 10.449  -12.664 4.344   1.00 86.24 23  A 1 
ATOM 201  C C   . LEU A 1 23  ? 8.990   -12.483 3.906   1.00 84.89 23  A 1 
ATOM 202  O O   . LEU A 1 23  ? 8.720   -12.423 2.709   1.00 85.19 23  A 1 
ATOM 203  C CB  . LEU A 1 23  ? 10.772  -14.081 4.846   1.00 88.06 23  A 1 
ATOM 204  C CG  . LEU A 1 23  ? 10.612  -15.165 3.763   1.00 77.05 23  A 1 
ATOM 205  C CD1 . LEU A 1 23  ? 11.682  -16.239 3.952   1.00 70.16 23  A 1 
ATOM 206  C CD2 . LEU A 1 23  ? 9.249   -15.856 3.831   1.00 69.52 23  A 1 
ATOM 207  N N   . THR A 1 24  ? 8.064   -12.312 4.854   1.00 82.21 24  A 1 
ATOM 208  C CA  . THR A 1 24  ? 6.653   -12.022 4.548   1.00 79.26 24  A 1 
ATOM 209  C C   . THR A 1 24  ? 6.517   -10.719 3.761   1.00 79.19 24  A 1 
ATOM 210  O O   . THR A 1 24  ? 5.803   -10.680 2.761   1.00 77.91 24  A 1 
ATOM 211  C CB  . THR A 1 24  ? 5.810   -11.947 5.829   1.00 77.49 24  A 1 
ATOM 212  O OG1 . THR A 1 24  ? 5.942   -13.131 6.579   1.00 71.24 24  A 1 
ATOM 213  C CG2 . THR A 1 24  ? 4.321   -11.784 5.539   1.00 69.64 24  A 1 
ATOM 214  N N   . MET A 1 25  ? 7.243   -9.671  4.156   1.00 75.71 25  A 1 
ATOM 215  C CA  . MET A 1 25  ? 7.297   -8.395  3.437   1.00 75.56 25  A 1 
ATOM 216  C C   . MET A 1 25  ? 7.794   -8.576  1.997   1.00 77.54 25  A 1 
ATOM 217  O O   . MET A 1 25  ? 7.161   -8.084  1.066   1.00 78.76 25  A 1 
ATOM 218  C CB  . MET A 1 25  ? 8.197   -7.426  4.215   1.00 73.99 25  A 1 
ATOM 219  C CG  . MET A 1 25  ? 8.261   -6.037  3.585   1.00 68.41 25  A 1 
ATOM 220  S SD  . MET A 1 25  ? 9.520   -4.953  4.308   1.00 61.78 25  A 1 
ATOM 221  C CE  . MET A 1 25  ? 10.997  -5.587  3.476   1.00 52.94 25  A 1 
ATOM 222  N N   . ALA A 1 26  ? 8.889   -9.317  1.796   1.00 82.90 26  A 1 
ATOM 223  C CA  . ALA A 1 26  ? 9.443   -9.577  0.468   1.00 84.23 26  A 1 
ATOM 224  C C   . ALA A 1 26  ? 8.470   -10.363 -0.428  1.00 85.62 26  A 1 
ATOM 225  O O   . ALA A 1 26  ? 8.282   -10.010 -1.591  1.00 85.42 26  A 1 
ATOM 226  C CB  . ALA A 1 26  ? 10.778  -10.310 0.632   1.00 85.86 26  A 1 
ATOM 227  N N   . VAL A 1 27  ? 7.801   -11.388 0.120   1.00 82.39 27  A 1 
ATOM 228  C CA  . VAL A 1 27  ? 6.784   -12.173 -0.599  1.00 82.36 27  A 1 
ATOM 229  C C   . VAL A 1 27  ? 5.589   -11.304 -0.977  1.00 81.67 27  A 1 
ATOM 230  O O   . VAL A 1 27  ? 5.142   -11.350 -2.120  1.00 81.07 27  A 1 
ATOM 231  C CB  . VAL A 1 27  ? 6.347   -13.396 0.233   1.00 84.11 27  A 1 
ATOM 232  C CG1 . VAL A 1 27  ? 5.141   -14.127 -0.377  1.00 80.59 27  A 1 
ATOM 233  C CG2 . VAL A 1 27  ? 7.487   -14.418 0.334   1.00 78.92 27  A 1 
ATOM 234  N N   . MET A 1 28  ? 5.087   -10.470 -0.058  1.00 76.92 28  A 1 
ATOM 235  C CA  . MET A 1 28  ? 3.968   -9.567  -0.341  1.00 75.59 28  A 1 
ATOM 236  C C   . MET A 1 28  ? 4.320   -8.534  -1.407  1.00 77.40 28  A 1 
ATOM 237  O O   . MET A 1 28  ? 3.527   -8.308  -2.318  1.00 76.55 28  A 1 
ATOM 238  C CB  . MET A 1 28  ? 3.510   -8.865  0.946   1.00 71.80 28  A 1 
ATOM 239  C CG  . MET A 1 28  ? 2.727   -9.798  1.869   1.00 63.25 28  A 1 
ATOM 240  S SD  . MET A 1 28  ? 1.197   -10.461 1.160   1.00 56.84 28  A 1 
ATOM 241  C CE  . MET A 1 28  ? 0.412   -11.097 2.664   1.00 50.48 28  A 1 
ATOM 242  N N   . LEU A 1 29  ? 5.519   -7.955  -1.350  1.00 77.57 29  A 1 
ATOM 243  C CA  . LEU A 1 29  ? 5.992   -7.011  -2.364  1.00 77.74 29  A 1 
ATOM 244  C C   . LEU A 1 29  ? 6.119   -7.678  -3.741  1.00 78.71 29  A 1 
ATOM 245  O O   . LEU A 1 29  ? 5.735   -7.093  -4.749  1.00 79.39 29  A 1 
ATOM 246  C CB  . LEU A 1 29  ? 7.330   -6.418  -1.891  1.00 77.44 29  A 1 
ATOM 247  C CG  . LEU A 1 29  ? 7.832   -5.253  -2.759  1.00 72.14 29  A 1 
ATOM 248  C CD1 . LEU A 1 29  ? 6.948   -4.013  -2.617  1.00 66.53 29  A 1 
ATOM 249  C CD2 . LEU A 1 29  ? 9.252   -4.877  -2.334  1.00 65.77 29  A 1 
ATOM 250  N N   . PHE A 1 30  ? 6.600   -8.920  -3.780  1.00 80.96 30  A 1 
ATOM 251  C CA  . PHE A 1 30  ? 6.685   -9.710  -5.005  1.00 81.00 30  A 1 
ATOM 252  C C   . PHE A 1 30  ? 5.300   -9.990  -5.605  1.00 81.31 30  A 1 
ATOM 253  O O   . PHE A 1 30  ? 5.082   -9.737  -6.791  1.00 81.94 30  A 1 
ATOM 254  C CB  . PHE A 1 30  ? 7.447   -11.010 -4.714  1.00 82.57 30  A 1 
ATOM 255  C CG  . PHE A 1 30  ? 7.524   -11.936 -5.910  1.00 82.51 30  A 1 
ATOM 256  C CD1 . PHE A 1 30  ? 6.563   -12.950 -6.086  1.00 74.99 30  A 1 
ATOM 257  C CD2 . PHE A 1 30  ? 8.529   -11.749 -6.876  1.00 74.17 30  A 1 
ATOM 258  C CE1 . PHE A 1 30  ? 6.607   -13.771 -7.223  1.00 73.28 30  A 1 
ATOM 259  C CE2 . PHE A 1 30  ? 8.570   -12.571 -8.013  1.00 73.63 30  A 1 
ATOM 260  C CZ  . PHE A 1 30  ? 7.608   -13.582 -8.189  1.00 80.68 30  A 1 
ATOM 261  N N   . LEU A 1 31  ? 4.348   -10.465 -4.790  1.00 78.93 31  A 1 
ATOM 262  C CA  . LEU A 1 31  ? 2.977   -10.745 -5.226  1.00 77.76 31  A 1 
ATOM 263  C C   . LEU A 1 31  ? 2.261   -9.481  -5.702  1.00 76.47 31  A 1 
ATOM 264  O O   . LEU A 1 31  ? 1.568   -9.518  -6.718  1.00 76.35 31  A 1 
ATOM 265  C CB  . LEU A 1 31  ? 2.191   -11.395 -4.074  1.00 78.89 31  A 1 
ATOM 266  C CG  . LEU A 1 31  ? 2.601   -12.841 -3.744  1.00 75.75 31  A 1 
ATOM 267  C CD1 . LEU A 1 31  ? 1.836   -13.308 -2.509  1.00 70.81 31  A 1 
ATOM 268  C CD2 . LEU A 1 31  ? 2.299   -13.809 -4.890  1.00 68.67 31  A 1 
ATOM 269  N N   . LEU A 1 32  ? 2.459   -8.357  -5.008  1.00 75.92 32  A 1 
ATOM 270  C CA  . LEU A 1 32  ? 1.896   -7.072  -5.400  1.00 73.32 32  A 1 
ATOM 271  C C   . LEU A 1 32  ? 2.442   -6.610  -6.754  1.00 73.74 32  A 1 
ATOM 272  O O   . LEU A 1 32  ? 1.665   -6.213  -7.615  1.00 71.94 32  A 1 
ATOM 273  C CB  . LEU A 1 32  ? 2.188   -6.048  -4.297  1.00 70.62 32  A 1 
ATOM 274  C CG  . LEU A 1 32  ? 1.538   -4.680  -4.560  1.00 63.48 32  A 1 
ATOM 275  C CD1 . LEU A 1 32  ? 0.020   -4.727  -4.432  1.00 57.59 32  A 1 
ATOM 276  C CD2 . LEU A 1 32  ? 2.075   -3.691  -3.534  1.00 56.01 32  A 1 
ATOM 277  N N   . GLY A 1 33  ? 3.748   -6.712  -6.971  1.00 79.22 33  A 1 
ATOM 278  C CA  . GLY A 1 33  ? 4.353   -6.401  -8.265  1.00 77.25 33  A 1 
ATOM 279  C C   . GLY A 1 33  ? 3.773   -7.256  -9.386  1.00 77.43 33  A 1 
ATOM 280  O O   . GLY A 1 33  ? 3.370   -6.730  -10.422 1.00 76.73 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? 3.626   -8.564  -9.158  1.00 80.37 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? 3.019   -9.486  -10.120 1.00 79.46 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? 1.556   -9.114  -10.417 1.00 77.41 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? 1.152   -9.119  -11.579 1.00 76.22 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? 3.192   -10.919 -9.581  1.00 80.31 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? 2.859   -12.019 -10.606 1.00 77.18 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? 3.743   -13.240 -10.355 1.00 70.92 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? 1.405   -12.485 -10.516 1.00 70.24 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? 0.782   -8.725  -9.394  1.00 73.33 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? -0.594  -8.261  -9.562  1.00 70.90 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? -0.673  -6.962  -10.380 1.00 70.64 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -1.503  -6.865  -11.278 1.00 68.73 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? -1.237  -8.103  -8.181  1.00 69.66 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 0.208   -5.987  -10.124 1.00 71.97 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 0.263   -4.724  -10.880 1.00 69.73 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 0.578   -4.981  -12.354 1.00 68.96 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? -0.135  -4.485  -13.222 1.00 66.71 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 1.265   -3.738  -10.244 1.00 68.37 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 1.486   -2.489  -11.110 1.00 63.16 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 0.760   -3.244  -8.881  1.00 63.71 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? 1.570   -5.813  -12.658 1.00 73.02 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? 1.880   -6.186  -14.046 1.00 72.30 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? 0.747   -6.986  -14.706 1.00 71.09 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? 0.462   -6.784  -15.884 1.00 69.43 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? 3.199   -6.962  -14.091 1.00 72.32 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? 4.425   -6.084  -14.202 1.00 71.16 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? 5.025   -5.881  -15.459 1.00 67.24 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 4.980   -5.485  -13.062 1.00 66.28 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? 6.191   -5.106  -15.565 1.00 63.98 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? 6.142   -4.707  -13.167 1.00 64.32 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? 6.755   -4.527  -14.416 1.00 68.07 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? 0.060   -7.857  -13.954 1.00 68.38 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? -1.126  -8.571  -14.426 1.00 66.66 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? -2.280  -7.628  -14.777 1.00 65.47 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? -2.884  -7.762  -15.839 1.00 63.45 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? -2.551  -6.626  -13.929 1.00 63.22 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? -3.563  -5.598  -14.187 1.00 60.82 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? -3.207  -4.725  -15.396 1.00 60.65 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? -4.088  -4.392  -16.180 1.00 58.33 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? -3.749  -4.729  -12.933 1.00 57.99 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? -4.487  -5.428  -11.776 1.00 52.67 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? -4.404  -4.558  -10.526 1.00 49.80 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? -5.962  -5.672  -12.097 1.00 47.81 39  A 1 
ATOM 324  N N   . MET A 1 40  ? -1.929  -4.401  -15.579 1.00 63.95 40  A 1 
ATOM 325  C CA  . MET A 1 40  ? -1.468  -3.678  -16.770 1.00 62.41 40  A 1 
ATOM 326  C C   . MET A 1 40  ? -1.659  -4.483  -18.060 1.00 61.86 40  A 1 
ATOM 327  O O   . MET A 1 40  ? -1.988  -3.901  -19.084 1.00 59.65 40  A 1 
ATOM 328  C CB  . MET A 1 40  ? 0.005   -3.293  -16.625 1.00 60.10 40  A 1 
ATOM 329  C CG  . MET A 1 40  ? 0.216   -2.151  -15.628 1.00 53.98 40  A 1 
ATOM 330  S SD  . MET A 1 40  ? 1.938   -1.600  -15.485 1.00 50.70 40  A 1 
ATOM 331  C CE  . MET A 1 40  ? 2.159   -0.881  -17.137 1.00 47.09 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -1.494  -5.809  -18.016 1.00 61.16 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -1.740  -6.678  -19.168 1.00 60.58 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -3.238  -6.862  -19.473 1.00 58.84 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -3.604  -7.139  -20.612 1.00 56.47 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -1.060  -8.022  -18.904 1.00 59.54 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? -4.107  -6.716  -18.455 1.00 57.28 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? -5.567  -6.744  -18.588 1.00 55.23 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? -6.153  -5.401  -19.037 1.00 54.02 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? -7.287  -5.372  -19.514 1.00 50.52 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? -6.178  -7.164  -17.236 1.00 52.53 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? -6.064  -8.669  -16.947 1.00 48.92 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? -6.245  -8.928  -15.451 1.00 46.47 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? -7.132  -9.466  -17.693 1.00 45.30 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -5.415  -4.299  -18.867 1.00 53.82 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -5.808  -3.016  -19.426 1.00 52.57 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -5.850  -3.155  -20.959 1.00 51.07 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -4.886  -3.651  -21.543 1.00 48.19 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? -4.841  -1.922  -18.956 1.00 49.57 43  A 1 
ATOM 350  N N   . PRO A 1 44  ? -6.952  -2.753  -21.624 1.00 48.18 44  A 1 
ATOM 351  C CA  . PRO A 1 44  ? -7.057  -2.857  -23.075 1.00 46.94 44  A 1 
ATOM 352  C C   . PRO A 1 44  ? -5.830  -2.212  -23.720 1.00 47.66 44  A 1 
ATOM 353  O O   . PRO A 1 44  ? -5.534  -1.055  -23.429 1.00 45.02 44  A 1 
ATOM 354  C CB  . PRO A 1 44  ? -8.359  -2.137  -23.453 1.00 42.77 44  A 1 
ATOM 355  C CG  . PRO A 1 44  ? -9.191  -2.186  -22.177 1.00 42.02 44  A 1 
ATOM 356  C CD  . PRO A 1 44  ? -8.145  -2.144  -21.066 1.00 45.68 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? -5.119  -2.958  -24.577 1.00 49.32 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? -3.933  -2.457  -25.292 1.00 49.05 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? -4.196  -1.160  -26.064 1.00 50.06 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? -3.287  -0.370  -26.281 1.00 47.76 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? -5.476  -0.898  -26.328 1.00 43.89 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? -6.029  0.336   -26.876 1.00 44.14 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -5.662  1.588   -26.055 1.00 45.98 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -5.446  2.650   -26.625 1.00 43.71 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? -7.551  0.143   -26.942 1.00 39.13 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? -8.245  0.909   -28.067 1.00 35.19 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? -7.544  1.442   -28.949 1.00 31.75 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? -9.493  0.925   -28.032 1.00 31.75 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? -5.511  1.492   -24.726 1.00 45.25 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? -5.085  2.630   -23.891 1.00 46.04 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? -3.614  2.963   -24.161 1.00 47.08 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? -3.268  4.131   -24.327 1.00 44.96 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? -5.349  2.358   -22.390 1.00 43.04 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? -6.866  2.173   -22.143 1.00 38.94 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? -4.802  3.505   -21.514 1.00 38.63 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? -7.231  1.784   -20.703 1.00 36.14 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -2.748  1.956   -24.245 1.00 50.26 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -1.319  2.149   -24.558 1.00 51.03 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -1.148  2.651   -25.994 1.00 51.71 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? -0.332  3.540   -26.241 1.00 50.11 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -0.521  0.853   -24.315 1.00 48.70 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? 0.976   1.027   -24.621 1.00 45.22 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -0.644  0.393   -22.857 1.00 44.24 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -1.964  2.145   -26.921 1.00 48.33 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? -1.988  2.590   -28.313 1.00 48.83 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? -2.551  4.010   -28.467 1.00 48.99 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? -1.950  4.830   -29.166 1.00 48.35 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? -2.756  1.573   -29.175 1.00 47.73 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? -1.872  0.386   -29.551 1.00 44.39 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? -0.678  0.634   -29.811 1.00 42.65 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? -2.316  -0.776  -29.606 1.00 42.25 49  A 1 
ATOM 392  N N   . GLN A 1 50  ? -3.633  4.364   -27.758 1.00 46.91 50  A 1 
ATOM 393  C CA  . GLN A 1 50  ? -4.178  5.723   -27.739 1.00 45.92 50  A 1 
ATOM 394  C C   . GLN A 1 50  ? -3.204  6.725   -27.120 1.00 46.36 50  A 1 
ATOM 395  O O   . GLN A 1 50  ? -3.069  7.831   -27.639 1.00 44.84 50  A 1 
ATOM 396  C CB  . GLN A 1 50  ? -5.508  5.766   -26.978 1.00 42.84 50  A 1 
ATOM 397  C CG  . GLN A 1 50  ? -6.679  5.274   -27.839 1.00 37.92 50  A 1 
ATOM 398  C CD  . GLN A 1 50  ? -8.010  5.311   -27.102 1.00 35.50 50  A 1 
ATOM 399  O OE1 . GLN A 1 50  ? -8.153  5.851   -26.013 1.00 33.29 50  A 1 
ATOM 400  N NE2 . GLN A 1 50  ? -9.053  4.768   -27.681 1.00 31.70 50  A 1 
ATOM 401  N N   . ILE A 1 51  ? -2.495  6.353   -26.046 1.00 47.56 51  A 1 
ATOM 402  C CA  . ILE A 1 51  ? -1.466  7.188   -25.418 1.00 47.76 51  A 1 
ATOM 403  C C   . ILE A 1 51  ? -0.304  7.429   -26.387 1.00 47.71 51  A 1 
ATOM 404  O O   . ILE A 1 51  ? 0.135   8.568   -26.548 1.00 45.75 51  A 1 
ATOM 405  C CB  . ILE A 1 51  ? -1.003  6.531   -24.094 1.00 45.02 51  A 1 
ATOM 406  C CG1 . ILE A 1 51  ? -2.118  6.665   -23.031 1.00 40.82 51  A 1 
ATOM 407  C CG2 . ILE A 1 51  ? 0.302   7.154   -23.578 1.00 40.65 51  A 1 
ATOM 408  C CD1 . ILE A 1 51  ? -1.915  5.771   -21.796 1.00 38.59 51  A 1 
ATOM 409  N N   . MET A 1 52  ? 0.156   6.379   -27.076 1.00 46.64 52  A 1 
ATOM 410  C CA  . MET A 1 52  ? 1.222   6.513   -28.076 1.00 47.59 52  A 1 
ATOM 411  C C   . MET A 1 52  ? 0.777   7.369   -29.270 1.00 48.39 52  A 1 
ATOM 412  O O   . MET A 1 52  ? 1.525   8.234   -29.719 1.00 47.71 52  A 1 
ATOM 413  C CB  . MET A 1 52  ? 1.678   5.126   -28.547 1.00 45.43 52  A 1 
ATOM 414  C CG  . MET A 1 52  ? 3.161   4.891   -28.275 1.00 39.44 52  A 1 
ATOM 415  S SD  . MET A 1 52  ? 3.864   3.392   -29.003 1.00 37.29 52  A 1 
ATOM 416  C CE  . MET A 1 52  ? 2.619   2.155   -28.548 1.00 34.71 52  A 1 
ATOM 417  N N   . MET A 1 53  ? -0.458  7.175   -29.739 1.00 45.05 53  A 1 
ATOM 418  C CA  . MET A 1 53  ? -1.047  7.988   -30.806 1.00 45.12 53  A 1 
ATOM 419  C C   . MET A 1 53  ? -1.211  9.448   -30.368 1.00 46.13 53  A 1 
ATOM 420  O O   . MET A 1 53  ? -0.801  10.346  -31.099 1.00 45.31 53  A 1 
ATOM 421  C CB  . MET A 1 53  ? -2.386  7.380   -31.248 1.00 43.50 53  A 1 
ATOM 422  C CG  . MET A 1 53  ? -2.189  6.120   -32.104 1.00 37.75 53  A 1 
ATOM 423  S SD  . MET A 1 53  ? -1.601  6.440   -33.794 1.00 35.38 53  A 1 
ATOM 424  C CE  . MET A 1 53  ? -3.182  6.794   -34.608 1.00 33.32 53  A 1 
ATOM 425  N N   . GLN A 1 54  ? -1.707  9.722   -29.160 1.00 46.90 54  A 1 
ATOM 426  C CA  . GLN A 1 54  ? -1.807  11.089  -28.637 1.00 46.48 54  A 1 
ATOM 427  C C   . GLN A 1 54  ? -0.438  11.766  -28.469 1.00 46.96 54  A 1 
ATOM 428  O O   . GLN A 1 54  ? -0.331  12.961  -28.736 1.00 46.15 54  A 1 
ATOM 429  C CB  . GLN A 1 54  ? -2.561  11.109  -27.304 1.00 43.86 54  A 1 
ATOM 430  C CG  . GLN A 1 54  ? -4.084  11.120  -27.501 1.00 38.86 54  A 1 
ATOM 431  C CD  . GLN A 1 54  ? -4.846  11.219  -26.183 1.00 35.72 54  A 1 
ATOM 432  O OE1 . GLN A 1 54  ? -4.310  11.094  -25.095 1.00 33.80 54  A 1 
ATOM 433  N NE2 . GLN A 1 54  ? -6.134  11.463  -26.221 1.00 31.95 54  A 1 
ATOM 434  N N   . GLN A 1 55  ? 0.602   11.029  -28.072 1.00 44.70 55  A 1 
ATOM 435  C CA  . GLN A 1 55  ? 1.968   11.565  -28.024 1.00 44.50 55  A 1 
ATOM 436  C C   . GLN A 1 55  ? 2.491   11.913  -29.426 1.00 44.44 55  A 1 
ATOM 437  O O   . GLN A 1 55  ? 3.043   12.999  -29.608 1.00 43.36 55  A 1 
ATOM 438  C CB  . GLN A 1 55  ? 2.904   10.581  -27.308 1.00 42.28 55  A 1 
ATOM 439  C CG  . GLN A 1 55  ? 2.720   10.645  -25.783 1.00 38.73 55  A 1 
ATOM 440  C CD  . GLN A 1 55  ? 3.637   9.693   -25.021 1.00 36.27 55  A 1 
ATOM 441  O OE1 . GLN A 1 55  ? 4.277   8.801   -25.550 1.00 34.35 55  A 1 
ATOM 442  N NE2 . GLN A 1 55  ? 3.749   9.855   -23.722 1.00 32.82 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? 2.224   11.062  -30.428 1.00 42.44 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? 2.576   11.335  -31.829 1.00 41.38 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? 1.835   12.560  -32.399 1.00 40.69 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? 2.404   13.310  -33.192 1.00 37.63 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? 2.277   10.077  -32.672 1.00 38.24 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? 3.302   8.940   -32.490 1.00 34.82 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? 2.736   7.634   -33.059 1.00 33.01 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? 4.605   9.245   -33.227 1.00 34.22 56  A 1 
ATOM 451  N N   . PHE A 1 57  ? 0.586   12.807  -31.971 1.00 42.89 57  A 1 
ATOM 452  C CA  . PHE A 1 57  ? -0.188  13.975  -32.412 1.00 41.52 57  A 1 
ATOM 453  C C   . PHE A 1 57  ? 0.144   15.266  -31.644 1.00 40.15 57  A 1 
ATOM 454  O O   . PHE A 1 57  ? 0.116   16.341  -32.244 1.00 36.78 57  A 1 
ATOM 455  C CB  . PHE A 1 57  ? -1.688  13.652  -32.375 1.00 37.74 57  A 1 
ATOM 456  C CG  . PHE A 1 57  ? -2.156  12.752  -33.507 1.00 34.83 57  A 1 
ATOM 457  C CD1 . PHE A 1 57  ? -2.082  13.203  -34.837 1.00 32.23 57  A 1 
ATOM 458  C CD2 . PHE A 1 57  ? -2.661  11.466  -33.244 1.00 32.90 57  A 1 
ATOM 459  C CE1 . PHE A 1 57  ? -2.481  12.363  -35.891 1.00 31.48 57  A 1 
ATOM 460  C CE2 . PHE A 1 57  ? -3.058  10.627  -34.299 1.00 32.46 57  A 1 
ATOM 461  C CZ  . PHE A 1 57  ? -2.959  11.072  -35.624 1.00 34.78 57  A 1 
ATOM 462  N N   . ASN A 1 58  ? 0.513   15.190  -30.351 1.00 41.03 58  A 1 
ATOM 463  C CA  . ASN A 1 58  ? 0.889   16.375  -29.564 1.00 41.35 58  A 1 
ATOM 464  C C   . ASN A 1 58  ? 2.293   16.909  -29.897 1.00 39.81 58  A 1 
ATOM 465  O O   . ASN A 1 58  ? 2.515   18.117  -29.794 1.00 37.82 58  A 1 
ATOM 466  C CB  . ASN A 1 58  ? 0.728   16.076  -28.064 1.00 39.57 58  A 1 
ATOM 467  C CG  . ASN A 1 58  ? -0.671  16.348  -27.535 1.00 36.62 58  A 1 
ATOM 468  O OD1 . ASN A 1 58  ? -1.444  17.129  -28.061 1.00 33.54 58  A 1 
ATOM 469  N ND2 . ASN A 1 58  ? -1.034  15.747  -26.427 1.00 33.20 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? 3.221   16.070  -30.356 1.00 39.28 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? 4.509   16.552  -30.890 1.00 38.52 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? 4.340   17.417  -32.156 1.00 37.92 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? 5.165   18.298  -32.417 1.00 35.12 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? 5.474   15.378  -31.141 1.00 36.35 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? 6.209   14.955  -29.856 1.00 32.75 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? 7.341   13.936  -30.105 1.00 30.34 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? 8.262   13.889  -29.258 1.00 28.55 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? 7.307   13.231  -31.134 1.00 30.40 59  A 1 
ATOM 479  N N   . ASN A 1 60  ? 3.235   17.252  -32.889 1.00 37.34 60  A 1 
ATOM 480  C CA  . ASN A 1 60  ? 2.959   18.004  -34.120 1.00 39.01 60  A 1 
ATOM 481  C C   . ASN A 1 60  ? 2.426   19.436  -33.906 1.00 37.89 60  A 1 
ATOM 482  O O   . ASN A 1 60  ? 2.400   20.213  -34.859 1.00 35.21 60  A 1 
ATOM 483  C CB  . ASN A 1 60  ? 2.025   17.168  -35.015 1.00 36.37 60  A 1 
ATOM 484  C CG  . ASN A 1 60  ? 2.768   16.242  -35.965 1.00 33.59 60  A 1 
ATOM 485  O OD1 . ASN A 1 60  ? 3.938   16.398  -36.270 1.00 31.11 60  A 1 
ATOM 486  N ND2 . ASN A 1 60  ? 2.090   15.267  -36.514 1.00 30.92 60  A 1 
ATOM 487  N N   . GLN A 1 61  ? 2.016   19.833  -32.691 1.00 39.06 61  A 1 
ATOM 488  C CA  . GLN A 1 61  ? 1.527   21.203  -32.443 1.00 38.41 61  A 1 
ATOM 489  C C   . GLN A 1 61  ? 2.609   22.190  -31.964 1.00 38.14 61  A 1 
ATOM 490  O O   . GLN A 1 61  ? 2.352   23.391  -31.886 1.00 36.05 61  A 1 
ATOM 491  C CB  . GLN A 1 61  ? 0.298   21.184  -31.522 1.00 36.33 61  A 1 
ATOM 492  C CG  . GLN A 1 61  ? -0.950  20.691  -32.274 1.00 32.65 61  A 1 
ATOM 493  C CD  . GLN A 1 61  ? -2.253  20.925  -31.513 1.00 29.45 61  A 1 
ATOM 494  O OE1 . GLN A 1 61  ? -2.293  21.362  -30.376 1.00 27.92 61  A 1 
ATOM 495  N NE2 . GLN A 1 61  ? -3.388  20.658  -32.119 1.00 29.59 61  A 1 
ATOM 496  N N   . GLY A 1 62  ? 3.833   21.718  -31.680 1.00 38.31 62  A 1 
ATOM 497  C CA  . GLY A 1 62  ? 4.882   22.539  -31.060 1.00 39.28 62  A 1 
ATOM 498  C C   . GLY A 1 62  ? 5.853   23.250  -32.003 1.00 38.95 62  A 1 
ATOM 499  O O   . GLY A 1 62  ? 6.463   24.240  -31.594 1.00 36.56 62  A 1 
ATOM 500  N N   . LYS A 1 63  ? 6.052   22.788  -33.240 1.00 36.66 63  A 1 
ATOM 501  C CA  . LYS A 1 63  ? 7.002   23.400  -34.189 1.00 38.16 63  A 1 
ATOM 502  C C   . LYS A 1 63  ? 6.561   23.209  -35.642 1.00 37.62 63  A 1 
ATOM 503  O O   . LYS A 1 63  ? 6.860   22.194  -36.270 1.00 35.24 63  A 1 
ATOM 504  C CB  . LYS A 1 63  ? 8.430   22.854  -33.974 1.00 36.00 63  A 1 
ATOM 505  C CG  . LYS A 1 63  ? 9.072   23.378  -32.689 1.00 32.75 63  A 1 
ATOM 506  C CD  . LYS A 1 63  ? 10.538  22.950  -32.550 1.00 30.42 63  A 1 
ATOM 507  C CE  . LYS A 1 63  ? 11.089  23.527  -31.241 1.00 27.80 63  A 1 
ATOM 508  N NZ  . LYS A 1 63  ? 12.457  23.027  -30.965 1.00 27.22 63  A 1 
ATOM 509  N N   . ALA A 1 64  ? 5.912   24.214  -36.188 1.00 32.18 64  A 1 
ATOM 510  C CA  . ALA A 1 64  ? 5.845   24.366  -37.634 1.00 33.26 64  A 1 
ATOM 511  C C   . ALA A 1 64  ? 7.276   24.519  -38.179 1.00 33.89 64  A 1 
ATOM 512  O O   . ALA A 1 64  ? 7.937   25.519  -37.892 1.00 31.97 64  A 1 
ATOM 513  C CB  . ALA A 1 64  ? 4.964   25.587  -37.952 1.00 30.28 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 7.757   23.521  -38.917 1.00 29.41 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 8.948   23.708  -39.760 1.00 31.53 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 10.101  22.708  -39.680 1.00 32.51 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 11.137  23.001  -40.269 1.00 30.62 65  A 1 
ATOM 518  N N   . GLN A 1 66  ? 9.967   21.536  -39.024 1.00 35.32 66  A 1 
ATOM 519  C CA  . GLN A 1 66  ? 10.976  20.478  -39.189 1.00 35.95 66  A 1 
ATOM 520  C C   . GLN A 1 66  ? 10.317  19.123  -39.468 1.00 37.23 66  A 1 
ATOM 521  O O   . GLN A 1 66  ? 9.413   18.717  -38.745 1.00 34.73 66  A 1 
ATOM 522  C CB  . GLN A 1 66  ? 11.945  20.426  -37.989 1.00 33.16 66  A 1 
ATOM 523  C CG  . GLN A 1 66  ? 13.066  21.463  -38.147 1.00 29.53 66  A 1 
ATOM 524  C CD  . GLN A 1 66  ? 14.136  21.415  -37.061 1.00 26.57 66  A 1 
ATOM 525  O OE1 . GLN A 1 66  ? 13.961  20.907  -35.971 1.00 24.95 66  A 1 
ATOM 526  N NE2 . GLN A 1 66  ? 15.297  21.986  -37.309 1.00 26.90 66  A 1 
ATOM 527  N N   . ASN A 1 67  ? 10.772  18.448  -40.513 1.00 33.30 67  A 1 
ATOM 528  C CA  . ASN A 1 67  ? 10.408  17.089  -40.917 1.00 36.37 67  A 1 
ATOM 529  C C   . ASN A 1 67  ? 10.587  16.109  -39.749 1.00 37.52 67  A 1 
ATOM 530  O O   . ASN A 1 67  ? 11.659  15.526  -39.573 1.00 35.04 67  A 1 
ATOM 531  C CB  . ASN A 1 67  ? 11.296  16.654  -42.110 1.00 33.55 67  A 1 
ATOM 532  C CG  . ASN A 1 67  ? 10.746  16.993  -43.480 1.00 29.86 67  A 1 
ATOM 533  O OD1 . ASN A 1 67  ? 9.582   17.276  -43.663 1.00 27.21 67  A 1 
ATOM 534  N ND2 . ASN A 1 67  ? 11.570  16.939  -44.499 1.00 26.25 67  A 1 
ATOM 535  N N   . THR A 1 68  ? 9.531   15.916  -38.962 1.00 36.77 68  A 1 
ATOM 536  C CA  . THR A 1 68  ? 9.450   14.821  -38.003 1.00 37.40 68  A 1 
ATOM 537  C C   . THR A 1 68  ? 9.037   13.597  -38.806 1.00 37.93 68  A 1 
ATOM 538  O O   . THR A 1 68  ? 7.872   13.442  -39.156 1.00 35.60 68  A 1 
ATOM 539  C CB  . THR A 1 68  ? 8.479   15.132  -36.850 1.00 34.92 68  A 1 
ATOM 540  O OG1 . THR A 1 68  ? 8.511   16.506  -36.523 1.00 32.75 68  A 1 
ATOM 541  C CG2 . THR A 1 68  ? 8.882   14.381  -35.587 1.00 32.14 68  A 1 
ATOM 542  N N   . GLN A 1 69  ? 10.004  12.756  -39.168 1.00 44.39 69  A 1 
ATOM 543  C CA  . GLN A 1 69  ? 9.729   11.421  -39.694 1.00 45.13 69  A 1 
ATOM 544  C C   . GLN A 1 69  ? 8.863   10.693  -38.664 1.00 47.27 69  A 1 
ATOM 545  O O   . GLN A 1 69  ? 9.342   10.311  -37.596 1.00 44.02 69  A 1 
ATOM 546  C CB  . GLN A 1 69  ? 11.042  10.653  -39.946 1.00 40.80 69  A 1 
ATOM 547  C CG  . GLN A 1 69  ? 11.619  10.896  -41.348 1.00 35.78 69  A 1 
ATOM 548  C CD  . GLN A 1 69  ? 12.980  10.234  -41.555 1.00 32.43 69  A 1 
ATOM 549  O OE1 . GLN A 1 69  ? 13.774  10.072  -40.647 1.00 29.41 69  A 1 
ATOM 550  N NE2 . GLN A 1 69  ? 13.327  9.854   -42.764 1.00 29.83 69  A 1 
ATOM 551  N N   . SER A 1 70  ? 7.576   10.534  -38.974 1.00 51.03 70  A 1 
ATOM 552  C CA  . SER A 1 70  ? 6.691   9.622   -38.263 1.00 51.62 70  A 1 
ATOM 553  C C   . SER A 1 70  ? 7.365   8.253   -38.259 1.00 53.49 70  A 1 
ATOM 554  O O   . SER A 1 70  ? 7.648   7.709   -39.328 1.00 50.24 70  A 1 
ATOM 555  C CB  . SER A 1 70  ? 5.336   9.561   -38.977 1.00 47.45 70  A 1 
ATOM 556  O OG  . SER A 1 70  ? 5.520   9.324   -40.359 1.00 41.90 70  A 1 
ATOM 557  N N   . MET A 1 71  ? 7.677   7.722   -37.071 1.00 55.68 71  A 1 
ATOM 558  C CA  . MET A 1 71  ? 8.212   6.364   -36.958 1.00 57.75 71  A 1 
ATOM 559  C C   . MET A 1 71  ? 7.263   5.414   -37.689 1.00 59.94 71  A 1 
ATOM 560  O O   . MET A 1 71  ? 6.058   5.432   -37.436 1.00 57.31 71  A 1 
ATOM 561  C CB  . MET A 1 71  ? 8.376   5.950   -35.489 1.00 54.84 71  A 1 
ATOM 562  C CG  . MET A 1 71  ? 9.607   6.587   -34.841 1.00 49.52 71  A 1 
ATOM 563  S SD  . MET A 1 71  ? 9.924   6.101   -33.115 1.00 46.90 71  A 1 
ATOM 564  C CE  . MET A 1 71  ? 10.268  4.337   -33.295 1.00 43.84 71  A 1 
ATOM 565  N N   . SER A 1 72  ? 7.790   4.610   -38.603 1.00 60.35 72  A 1 
ATOM 566  C CA  . SER A 1 72  ? 6.979   3.645   -39.334 1.00 62.61 72  A 1 
ATOM 567  C C   . SER A 1 72  ? 6.418   2.594   -38.369 1.00 64.32 72  A 1 
ATOM 568  O O   . SER A 1 72  ? 7.013   2.310   -37.327 1.00 62.21 72  A 1 
ATOM 569  C CB  . SER A 1 72  ? 7.779   3.009   -40.479 1.00 59.34 72  A 1 
ATOM 570  O OG  . SER A 1 72  ? 8.844   2.229   -39.977 1.00 52.36 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? 5.267   1.997   -38.719 1.00 62.96 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 4.660   0.923   -37.926 1.00 63.61 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? 5.657   -0.217  -37.634 1.00 64.68 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? 5.668   -0.759  -36.529 1.00 61.54 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 3.429   0.420   -38.683 1.00 61.66 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? 6.563   -0.488  -38.566 1.00 64.72 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? 7.621   -1.491  -38.423 1.00 66.26 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? 8.669   -1.103  -37.370 1.00 66.26 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? 9.128   -1.948  -36.600 1.00 64.50 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? 8.303   -1.702  -39.781 1.00 66.36 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? 7.342   -2.186  -40.868 1.00 64.18 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? 6.384   -2.905  -40.524 1.00 60.76 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? 7.565   -1.789  -42.030 1.00 61.72 74  A 1 
ATOM 584  N N   . GLN A 1 75  ? 9.030   0.175   -37.269 1.00 65.19 75  A 1 
ATOM 585  C CA  . GLN A 1 75  ? 9.947   0.668   -36.237 1.00 64.88 75  A 1 
ATOM 586  C C   . GLN A 1 75  ? 9.302   0.628   -34.848 1.00 65.38 75  A 1 
ATOM 587  O O   . GLN A 1 75  ? 9.976   0.350   -33.857 1.00 65.17 75  A 1 
ATOM 588  C CB  . GLN A 1 75  ? 10.383  2.100   -36.566 1.00 63.80 75  A 1 
ATOM 589  C CG  . GLN A 1 75  ? 11.373  2.160   -37.739 1.00 59.03 75  A 1 
ATOM 590  C CD  . GLN A 1 75  ? 11.715  3.593   -38.137 1.00 57.75 75  A 1 
ATOM 591  O OE1 . GLN A 1 75  ? 11.088  4.565   -37.741 1.00 55.63 75  A 1 
ATOM 592  N NE2 . GLN A 1 75  ? 12.730  3.791   -38.945 1.00 51.78 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 7.993   0.860   -34.774 1.00 63.30 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 7.227   0.748   -33.537 1.00 62.99 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 7.137   -0.713  -33.072 1.00 64.04 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 7.371   -1.002  -31.899 1.00 63.57 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 5.832   1.357   -33.764 1.00 61.14 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 5.187   1.845   -32.456 1.00 54.92 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 5.660   3.261   -32.132 1.00 51.37 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 3.674   1.843   -32.583 1.00 51.44 76  A 1 
ATOM 601  N N   . ALA A 1 77  ? 6.854   -1.638  -34.002 1.00 65.79 77  A 1 
ATOM 602  C CA  . ALA A 1 77  ? 6.824   -3.072  -33.741 1.00 67.38 77  A 1 
ATOM 603  C C   . ALA A 1 77  ? 8.202   -3.600  -33.302 1.00 67.78 77  A 1 
ATOM 604  O O   . ALA A 1 77  ? 8.302   -4.293  -32.289 1.00 66.42 77  A 1 
ATOM 605  C CB  . ALA A 1 77  ? 6.310   -3.782  -34.998 1.00 66.54 77  A 1 
ATOM 606  N N   . ALA A 1 78  ? 9.271   -3.200  -33.987 1.00 67.98 78  A 1 
ATOM 607  C CA  . ALA A 1 78  ? 10.640  -3.565  -33.614 1.00 68.17 78  A 1 
ATOM 608  C C   . ALA A 1 78  ? 10.994  -3.098  -32.188 1.00 67.24 78  A 1 
ATOM 609  O O   . ALA A 1 78  ? 11.559  -3.863  -31.402 1.00 65.75 78  A 1 
ATOM 610  C CB  . ALA A 1 78  ? 11.599  -2.977  -34.652 1.00 69.17 78  A 1 
ATOM 611  N N   . ARG A 1 79  ? 10.577  -1.888  -31.816 1.00 63.46 79  A 1 
ATOM 612  C CA  . ARG A 1 79  ? 10.827  -1.336  -30.476 1.00 62.28 79  A 1 
ATOM 613  C C   . ARG A 1 79  ? 9.979   -2.005  -29.386 1.00 63.09 79  A 1 
ATOM 614  O O   . ARG A 1 79  ? 10.451  -2.168  -28.264 1.00 61.21 79  A 1 
ATOM 615  C CB  . ARG A 1 79  ? 10.635  0.179   -30.541 1.00 59.70 79  A 1 
ATOM 616  C CG  . ARG A 1 79  ? 11.409  0.890   -29.427 1.00 54.09 79  A 1 
ATOM 617  C CD  . ARG A 1 79  ? 11.612  2.356   -29.819 1.00 53.44 79  A 1 
ATOM 618  N NE  . ARG A 1 79  ? 12.496  3.059   -28.881 1.00 48.85 79  A 1 
ATOM 619  C CZ  . ARG A 1 79  ? 12.956  4.290   -29.023 1.00 43.92 79  A 1 
ATOM 620  N NH1 . ARG A 1 79  ? 12.641  5.035   -30.046 1.00 42.83 79  A 1 
ATOM 621  N NH2 . ARG A 1 79  ? 13.754  4.798   -28.130 1.00 42.18 79  A 1 
ATOM 622  N N   . ARG A 1 80  ? 8.756   -2.457  -29.713 1.00 64.29 80  A 1 
ATOM 623  C CA  . ARG A 1 80  ? 7.942   -3.303  -28.818 1.00 64.40 80  A 1 
ATOM 624  C C   . ARG A 1 80  ? 8.619   -4.631  -28.525 1.00 65.55 80  A 1 
ATOM 625  O O   . ARG A 1 80  ? 8.690   -5.033  -27.365 1.00 64.72 80  A 1 
ATOM 626  C CB  . ARG A 1 80  ? 6.568   -3.583  -29.437 1.00 62.18 80  A 1 
ATOM 627  C CG  . ARG A 1 80  ? 5.610   -2.410  -29.256 1.00 56.91 80  A 1 
ATOM 628  C CD  . ARG A 1 80  ? 4.259   -2.771  -29.868 1.00 55.37 80  A 1 
ATOM 629  N NE  . ARG A 1 80  ? 3.271   -1.739  -29.551 1.00 51.93 80  A 1 
ATOM 630  C CZ  . ARG A 1 80  ? 1.987   -1.746  -29.830 1.00 46.73 80  A 1 
ATOM 631  N NH1 . ARG A 1 80  ? 1.389   -2.685  -30.518 1.00 46.04 80  A 1 
ATOM 632  N NH2 . ARG A 1 80  ? 1.255   -0.780  -29.401 1.00 43.88 80  A 1 
ATOM 633  N N   . THR A 1 81  ? 9.146   -5.272  -29.554 1.00 69.02 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? 9.871   -6.541  -29.420 1.00 70.04 81  A 1 
ATOM 635  C C   . THR A 1 81  ? 11.169  -6.363  -28.626 1.00 69.75 81  A 1 
ATOM 636  O O   . THR A 1 81  ? 11.465  -7.168  -27.738 1.00 67.61 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? 10.145  -7.141  -30.806 1.00 70.67 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? 8.947   -7.213  -31.543 1.00 65.07 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? 10.691  -8.561  -30.724 1.00 65.43 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? 11.910  -5.274  -28.848 1.00 63.28 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? 13.130  -4.938  -28.096 1.00 63.59 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? 12.843  -4.731  -26.600 1.00 63.31 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? 13.546  -5.267  -25.732 1.00 61.07 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? 13.749  -3.673  -28.714 1.00 62.63 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? 15.146  -3.356  -28.152 1.00 56.31 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? 15.731  -2.030  -28.668 1.00 54.27 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? 16.878  -1.733  -28.276 1.00 50.74 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? 15.019  -1.289  -29.379 1.00 49.60 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 11.767  -4.023  -26.278 1.00 64.27 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 11.318  -3.807  -24.900 1.00 63.19 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 10.660  -5.057  -24.289 1.00 64.09 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 10.465  -5.123  -23.071 1.00 61.54 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 10.388  -2.581  -24.872 1.00 60.78 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 11.104  -1.247  -25.172 1.00 57.83 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 10.072  -0.137  -25.347 1.00 54.72 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 12.060  -0.842  -24.046 1.00 53.08 83  A 1 
ATOM 657  N N   . GLY A 1 84  ? 10.358  -6.073  -25.110 1.00 63.64 84  A 1 
ATOM 658  C CA  . GLY A 1 84  ? 9.713   -7.322  -24.706 1.00 64.44 84  A 1 
ATOM 659  C C   . GLY A 1 84  ? 8.258   -7.147  -24.283 1.00 66.64 84  A 1 
ATOM 660  O O   . GLY A 1 84  ? 7.786   -7.936  -23.460 1.00 64.96 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? 7.571   -6.130  -24.789 1.00 67.56 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? 6.160   -5.845  -24.505 1.00 67.41 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? 5.222   -6.895  -25.118 1.00 69.57 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? 4.123   -7.080  -24.616 1.00 67.64 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? 5.812   -4.428  -24.997 1.00 64.73 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? 6.521   -3.299  -24.231 1.00 61.13 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? 6.273   -1.961  -24.921 1.00 58.10 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? 6.040   -3.184  -22.785 1.00 55.92 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? 5.703   -7.644  -26.116 1.00 70.61 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? 4.973   -8.757  -26.739 1.00 71.85 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? 4.974   -10.036 -25.881 1.00 73.64 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? 4.325   -11.028 -26.210 1.00 71.52 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? 5.586   -9.043  -28.118 1.00 69.26 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? 5.656   -7.808  -29.016 1.00 64.25 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? 4.705   -7.000  -28.979 1.00 59.86 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? 6.699   -7.659  -29.689 1.00 59.35 86  A 1 
ATOM 677  N N   . GLN A 1 87  ? 5.719   -10.053 -24.770 1.00 72.37 87  A 1 
ATOM 678  C CA  . GLN A 1 87  ? 5.818   -11.218 -23.890 1.00 74.86 87  A 1 
ATOM 679  C C   . GLN A 1 87  ? 4.731   -11.197 -22.806 1.00 75.94 87  A 1 
ATOM 680  O O   . GLN A 1 87  ? 4.264   -10.128 -22.411 1.00 74.29 87  A 1 
ATOM 681  C CB  . GLN A 1 87  ? 7.228   -11.318 -23.289 1.00 75.13 87  A 1 
ATOM 682  C CG  . GLN A 1 87  ? 8.278   -11.554 -24.386 1.00 73.68 87  A 1 
ATOM 683  C CD  . GLN A 1 87  ? 9.662   -11.900 -23.860 1.00 72.10 87  A 1 
ATOM 684  O OE1 . GLN A 1 87  ? 10.000  -11.827 -22.691 1.00 65.02 87  A 1 
ATOM 685  N NE2 . GLN A 1 87  ? 10.560  -12.299 -24.739 1.00 63.82 87  A 1 
ATOM 686  N N   . PRO A 1 88  ? 4.354   -12.368 -22.249 1.00 76.69 88  A 1 
ATOM 687  C CA  . PRO A 1 88  ? 3.403   -12.442 -21.143 1.00 77.24 88  A 1 
ATOM 688  C C   . PRO A 1 88  ? 3.821   -11.572 -19.949 1.00 77.42 88  A 1 
ATOM 689  O O   . PRO A 1 88  ? 5.010   -11.449 -19.640 1.00 75.63 88  A 1 
ATOM 690  C CB  . PRO A 1 88  ? 3.338   -13.924 -20.761 1.00 76.23 88  A 1 
ATOM 691  C CG  . PRO A 1 88  ? 3.741   -14.651 -22.039 1.00 74.10 88  A 1 
ATOM 692  C CD  . PRO A 1 88  ? 4.754   -13.707 -22.668 1.00 78.14 88  A 1 
ATOM 693  N N   . PHE A 1 89  ? 2.841   -11.028 -19.211 1.00 72.32 89  A 1 
ATOM 694  C CA  . PHE A 1 89  ? 3.068   -10.063 -18.119 1.00 72.69 89  A 1 
ATOM 695  C C   . PHE A 1 89  ? 4.076   -10.545 -17.061 1.00 74.38 89  A 1 
ATOM 696  O O   . PHE A 1 89  ? 4.859   -9.753  -16.541 1.00 74.17 89  A 1 
ATOM 697  C CB  . PHE A 1 89  ? 1.728   -9.729  -17.457 1.00 71.49 89  A 1 
ATOM 698  C CG  . PHE A 1 89  ? 1.161   -10.832 -16.578 1.00 69.73 89  A 1 
ATOM 699  C CD1 . PHE A 1 89  ? 0.310   -11.817 -17.114 1.00 65.21 89  A 1 
ATOM 700  C CD2 . PHE A 1 89  ? 1.503   -10.880 -15.213 1.00 65.36 89  A 1 
ATOM 701  C CE1 . PHE A 1 89  ? -0.189  -12.843 -16.297 1.00 60.08 89  A 1 
ATOM 702  C CE2 . PHE A 1 89  ? 1.005   -11.911 -14.394 1.00 60.86 89  A 1 
ATOM 703  C CZ  . PHE A 1 89  ? 0.158   -12.892 -14.935 1.00 63.49 89  A 1 
ATOM 704  N N   . TYR A 1 90  ? 4.088   -11.847 -16.759 1.00 78.15 90  A 1 
ATOM 705  C CA  . TYR A 1 90  ? 5.014   -12.416 -15.780 1.00 79.79 90  A 1 
ATOM 706  C C   . TYR A 1 90  ? 6.468   -12.356 -16.266 1.00 80.95 90  A 1 
ATOM 707  O O   . TYR A 1 90  ? 7.363   -12.070 -15.472 1.00 81.24 90  A 1 
ATOM 708  C CB  . TYR A 1 90  ? 4.575   -13.848 -15.416 1.00 79.67 90  A 1 
ATOM 709  C CG  . TYR A 1 90  ? 4.479   -14.817 -16.583 1.00 78.75 90  A 1 
ATOM 710  C CD1 . TYR A 1 90  ? 3.244   -15.047 -17.217 1.00 73.41 90  A 1 
ATOM 711  C CD2 . TYR A 1 90  ? 5.628   -15.497 -17.031 1.00 73.29 90  A 1 
ATOM 712  C CE1 . TYR A 1 90  ? 3.155   -15.935 -18.301 1.00 69.01 90  A 1 
ATOM 713  C CE2 . TYR A 1 90  ? 5.547   -16.380 -18.123 1.00 68.79 90  A 1 
ATOM 714  C CZ  . TYR A 1 90  ? 4.310   -16.600 -18.762 1.00 72.19 90  A 1 
ATOM 715  O OH  . TYR A 1 90  ? 4.230   -17.445 -19.826 1.00 70.33 90  A 1 
ATOM 716  N N   . VAL A 1 91  ? 6.715   -12.536 -17.563 1.00 82.18 91  A 1 
ATOM 717  C CA  . VAL A 1 91  ? 8.062   -12.408 -18.144 1.00 82.87 91  A 1 
ATOM 718  C C   . VAL A 1 91  ? 8.529   -10.954 -18.093 1.00 82.72 91  A 1 
ATOM 719  O O   . VAL A 1 91  ? 9.670   -10.689 -17.710 1.00 82.05 91  A 1 
ATOM 720  C CB  . VAL A 1 91  ? 8.111   -12.942 -19.589 1.00 83.33 91  A 1 
ATOM 721  C CG1 . VAL A 1 91  ? 9.519   -12.818 -20.184 1.00 76.77 91  A 1 
ATOM 722  C CG2 . VAL A 1 91  ? 7.707   -14.419 -19.655 1.00 77.58 91  A 1 
ATOM 723  N N   . GLN A 1 92  ? 7.633   -10.014 -18.402 1.00 78.83 92  A 1 
ATOM 724  C CA  . GLN A 1 92  ? 7.914   -8.581  -18.280 1.00 77.12 92  A 1 
ATOM 725  C C   . GLN A 1 92  ? 8.257   -8.203  -16.836 1.00 78.73 92  A 1 
ATOM 726  O O   . GLN A 1 92  ? 9.234   -7.492  -16.595 1.00 78.48 92  A 1 
ATOM 727  C CB  . GLN A 1 92  ? 6.712   -7.756  -18.763 1.00 74.40 92  A 1 
ATOM 728  C CG  . GLN A 1 92  ? 6.336   -8.009  -20.231 1.00 68.16 92  A 1 
ATOM 729  C CD  . GLN A 1 92  ? 5.181   -7.121  -20.674 1.00 67.48 92  A 1 
ATOM 730  O OE1 . GLN A 1 92  ? 4.973   -6.032  -20.160 1.00 60.54 92  A 1 
ATOM 731  N NE2 . GLN A 1 92  ? 4.391   -7.541  -21.629 1.00 56.65 92  A 1 
ATOM 732  N N   . TYR A 1 93  ? 7.507   -8.743  -15.872 1.00 78.97 93  A 1 
ATOM 733  C CA  . TYR A 1 93  ? 7.766   -8.521  -14.453 1.00 80.69 93  A 1 
ATOM 734  C C   . TYR A 1 93  ? 9.131   -9.059  -14.016 1.00 81.79 93  A 1 
ATOM 735  O O   . TYR A 1 93  ? 9.897   -8.337  -13.381 1.00 82.40 93  A 1 
ATOM 736  C CB  . TYR A 1 93  ? 6.639   -9.140  -13.615 1.00 81.33 93  A 1 
ATOM 737  C CG  . TYR A 1 93  ? 6.863   -8.989  -12.115 1.00 80.77 93  A 1 
ATOM 738  C CD1 . TYR A 1 93  ? 6.827   -10.113 -11.270 1.00 72.65 93  A 1 
ATOM 739  C CD2 . TYR A 1 93  ? 7.140   -7.720  -11.572 1.00 71.89 93  A 1 
ATOM 740  C CE1 . TYR A 1 93  ? 7.053   -9.966  -9.888  1.00 70.51 93  A 1 
ATOM 741  C CE2 . TYR A 1 93  ? 7.381   -7.570  -10.195 1.00 70.32 93  A 1 
ATOM 742  C CZ  . TYR A 1 93  ? 7.335   -8.690  -9.348  1.00 76.38 93  A 1 
ATOM 743  O OH  . TYR A 1 93  ? 7.562   -8.541  -8.019  1.00 76.28 93  A 1 
ATOM 744  N N   . PHE A 1 94  ? 9.502   -10.296 -14.382 1.00 82.16 94  A 1 
ATOM 745  C CA  . PHE A 1 94  ? 10.825  -10.849 -14.056 1.00 84.07 94  A 1 
ATOM 746  C C   . PHE A 1 94  ? 11.967  -10.063 -14.707 1.00 84.74 94  A 1 
ATOM 747  O O   . PHE A 1 94  ? 13.002  -9.857  -14.070 1.00 83.84 94  A 1 
ATOM 748  C CB  . PHE A 1 94  ? 10.897  -12.330 -14.454 1.00 85.33 94  A 1 
ATOM 749  C CG  . PHE A 1 94  ? 10.249  -13.263 -13.450 1.00 85.66 94  A 1 
ATOM 750  C CD1 . PHE A 1 94  ? 10.806  -13.407 -12.166 1.00 78.27 94  A 1 
ATOM 751  C CD2 . PHE A 1 94  ? 9.097   -13.993 -13.790 1.00 77.70 94  A 1 
ATOM 752  C CE1 . PHE A 1 94  ? 10.201  -14.258 -11.226 1.00 76.70 94  A 1 
ATOM 753  C CE2 . PHE A 1 94  ? 8.491   -14.843 -12.852 1.00 77.08 94  A 1 
ATOM 754  C CZ  . PHE A 1 94  ? 9.041   -14.973 -11.567 1.00 80.94 94  A 1 
ATOM 755  N N   . ARG A 1 95  ? 11.776  -9.578  -15.929 1.00 82.36 95  A 1 
ATOM 756  C CA  . ARG A 1 95  ? 12.755  -8.715  -16.605 1.00 81.15 95  A 1 
ATOM 757  C C   . ARG A 1 95  ? 12.923  -7.383  -15.869 1.00 81.93 95  A 1 
ATOM 758  O O   . ARG A 1 95  ? 14.058  -6.958  -15.636 1.00 80.72 95  A 1 
ATOM 759  C CB  . ARG A 1 95  ? 12.330  -8.515  -18.068 1.00 79.02 95  A 1 
ATOM 760  C CG  . ARG A 1 95  ? 13.396  -7.763  -18.875 1.00 70.22 95  A 1 
ATOM 761  C CD  . ARG A 1 95  ? 12.963  -7.545  -20.332 1.00 68.82 95  A 1 
ATOM 762  N NE  . ARG A 1 95  ? 12.917  -8.806  -21.106 1.00 61.44 95  A 1 
ATOM 763  C CZ  . ARG A 1 95  ? 12.419  -8.942  -22.324 1.00 54.99 95  A 1 
ATOM 764  N NH1 . ARG A 1 95  ? 11.887  -7.952  -22.976 1.00 52.68 95  A 1 
ATOM 765  N NH2 . ARG A 1 95  ? 12.443  -10.097 -22.920 1.00 48.93 95  A 1 
ATOM 766  N N   . TRP A 1 96  ? 11.819  -6.758  -15.461 1.00 80.35 96  A 1 
ATOM 767  C CA  . TRP A 1 96  ? 11.846  -5.543  -14.648 1.00 80.81 96  A 1 
ATOM 768  C C   . TRP A 1 96  ? 12.529  -5.789  -13.295 1.00 81.44 96  A 1 
ATOM 769  O O   . TRP A 1 96  ? 13.419  -5.037  -12.907 1.00 81.78 96  A 1 
ATOM 770  C CB  . TRP A 1 96  ? 10.422  -5.023  -14.472 1.00 80.99 96  A 1 
ATOM 771  C CG  . TRP A 1 96  ? 10.333  -3.775  -13.654 1.00 79.83 96  A 1 
ATOM 772  C CD1 . TRP A 1 96  ? 10.479  -2.510  -14.111 1.00 76.27 96  A 1 
ATOM 773  C CD2 . TRP A 1 96  ? 10.111  -3.652  -12.214 1.00 77.78 96  A 1 
ATOM 774  N NE1 . TRP A 1 96  ? 10.357  -1.618  -13.067 1.00 74.44 96  A 1 
ATOM 775  C CE2 . TRP A 1 96  ? 10.135  -2.268  -11.871 1.00 76.04 96  A 1 
ATOM 776  C CE3 . TRP A 1 96  ? 9.893   -4.575  -11.165 1.00 73.34 96  A 1 
ATOM 777  C CZ2 . TRP A 1 96  ? 9.949   -1.817  -10.554 1.00 74.39 96  A 1 
ATOM 778  C CZ3 . TRP A 1 96  ? 9.707   -4.136  -9.840  1.00 73.38 96  A 1 
ATOM 779  C CH2 . TRP A 1 96  ? 9.734   -2.762  -9.530  1.00 72.32 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? 12.196  -6.897  -12.614 1.00 83.05 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? 12.794  -7.273  -11.333 1.00 83.99 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? 14.315  -7.478  -11.453 1.00 84.25 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? 15.072  -6.989  -10.620 1.00 84.30 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? 12.102  -8.557  -10.832 1.00 85.25 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? 12.285  -8.784  -9.322  1.00 82.11 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? 11.247  -8.007  -8.521  1.00 75.60 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? 12.148  -10.267 -8.984  1.00 74.29 97  A 1 
ATOM 788  N N   . ASN A 1 98  ? 14.766  -8.150  -12.511 1.00 86.14 98  A 1 
ATOM 789  C CA  . ASN A 1 98  ? 16.189  -8.324  -12.805 1.00 85.29 98  A 1 
ATOM 790  C C   . ASN A 1 98  ? 16.891  -6.971  -13.008 1.00 83.79 98  A 1 
ATOM 791  O O   . ASN A 1 98  ? 17.944  -6.724  -12.429 1.00 82.55 98  A 1 
ATOM 792  C CB  . ASN A 1 98  ? 16.333  -9.231  -14.041 1.00 86.21 98  A 1 
ATOM 793  C CG  . ASN A 1 98  ? 17.786  -9.565  -14.321 1.00 84.13 98  A 1 
ATOM 794  O OD1 . ASN A 1 98  ? 18.518  -9.992  -13.452 1.00 76.06 98  A 1 
ATOM 795  N ND2 . ASN A 1 98  ? 18.257  -9.378  -15.527 1.00 76.14 98  A 1 
ATOM 796  N N   . ARG A 1 99  ? 16.256  -6.071  -13.760 1.00 82.79 99  A 1 
ATOM 797  C CA  . ARG A 1 99  ? 16.791  -4.722  -13.981 1.00 80.51 99  A 1 
ATOM 798  C C   . ARG A 1 99  ? 16.937  -3.941  -12.675 1.00 80.98 99  A 1 
ATOM 799  O O   . ARG A 1 99  ? 17.979  -3.334  -12.438 1.00 78.03 99  A 1 
ATOM 800  C CB  . ARG A 1 99  ? 15.894  -4.001  -14.997 1.00 77.06 99  A 1 
ATOM 801  C CG  . ARG A 1 99  ? 16.500  -2.660  -15.424 1.00 69.07 99  A 1 
ATOM 802  C CD  . ARG A 1 99  ? 15.609  -1.995  -16.473 1.00 67.71 99  A 1 
ATOM 803  N NE  . ARG A 1 99  ? 16.212  -0.731  -16.929 1.00 60.77 99  A 1 
ATOM 804  C CZ  . ARG A 1 99  ? 15.773  0.065   -17.880 1.00 55.35 99  A 1 
ATOM 805  N NH1 . ARG A 1 99  ? 14.661  -0.167  -18.532 1.00 53.65 99  A 1 
ATOM 806  N NH2 . ARG A 1 99  ? 16.471  1.113   -18.192 1.00 49.84 99  A 1 
ATOM 807  N N   . VAL A 1 100 ? 15.932  -3.990  -11.806 1.00 80.84 100 A 1 
ATOM 808  C CA  . VAL A 1 100 ? 15.931  -3.258  -10.529 1.00 80.77 100 A 1 
ATOM 809  C C   . VAL A 1 100 ? 16.900  -3.869  -9.515  1.00 81.73 100 A 1 
ATOM 810  O O   . VAL A 1 100 ? 17.668  -3.144  -8.884  1.00 81.62 100 A 1 
ATOM 811  C CB  . VAL A 1 100 ? 14.502  -3.173  -9.962  1.00 80.53 100 A 1 
ATOM 812  C CG1 . VAL A 1 100 ? 14.462  -2.526  -8.570  1.00 74.11 100 A 1 
ATOM 813  C CG2 . VAL A 1 100 ? 13.609  -2.331  -10.883 1.00 75.37 100 A 1 
ATOM 814  N N   . ILE A 1 101 ? 16.892  -5.199  -9.343  1.00 84.32 101 A 1 
ATOM 815  C CA  . ILE A 1 101 ? 17.667  -5.876  -8.291  1.00 84.74 101 A 1 
ATOM 816  C C   . ILE A 1 101 ? 19.133  -6.049  -8.692  1.00 84.84 101 A 1 
ATOM 817  O O   . ILE A 1 101 ? 20.025  -5.756  -7.896  1.00 83.32 101 A 1 
ATOM 818  C CB  . ILE A 1 101 ? 17.007  -7.221  -7.903  1.00 86.24 101 A 1 
ATOM 819  C CG1 . ILE A 1 101 ? 15.608  -6.963  -7.294  1.00 83.83 101 A 1 
ATOM 820  C CG2 . ILE A 1 101 ? 17.887  -8.013  -6.915  1.00 81.19 101 A 1 
ATOM 821  C CD1 . ILE A 1 101 ? 14.838  -8.238  -6.924  1.00 74.39 101 A 1 
ATOM 822  N N   . VAL A 1 102 ? 19.387  -6.530  -9.920  1.00 85.04 102 A 1 
ATOM 823  C CA  . VAL A 1 102 ? 20.742  -6.873  -10.380 1.00 85.39 102 A 1 
ATOM 824  C C   . VAL A 1 102 ? 21.455  -5.640  -10.913 1.00 85.07 102 A 1 
ATOM 825  O O   . VAL A 1 102 ? 22.579  -5.356  -10.507 1.00 83.71 102 A 1 
ATOM 826  C CB  . VAL A 1 102 ? 20.723  -8.009  -11.427 1.00 86.39 102 A 1 
ATOM 827  C CG1 . VAL A 1 102 ? 22.135  -8.399  -11.869 1.00 80.25 102 A 1 
ATOM 828  C CG2 . VAL A 1 102 ? 20.038  -9.266  -10.868 1.00 79.74 102 A 1 
ATOM 829  N N   . HIS A 1 103 ? 20.785  -4.879  -11.771 1.00 84.05 103 A 1 
ATOM 830  C CA  . HIS A 1 103 ? 21.383  -3.699  -12.399 1.00 83.36 103 A 1 
ATOM 831  C C   . HIS A 1 103 ? 21.170  -2.404  -11.598 1.00 82.23 103 A 1 
ATOM 832  O O   . HIS A 1 103 ? 21.766  -1.385  -11.937 1.00 78.11 103 A 1 
ATOM 833  C CB  . HIS A 1 103 ? 20.904  -3.584  -13.852 1.00 83.98 103 A 1 
ATOM 834  C CG  . HIS A 1 103 ? 21.270  -4.797  -14.672 1.00 83.75 103 A 1 
ATOM 835  N ND1 . HIS A 1 103 ? 22.547  -5.158  -15.039 1.00 71.39 103 A 1 
ATOM 836  C CD2 . HIS A 1 103 ? 20.422  -5.757  -15.151 1.00 73.08 103 A 1 
ATOM 837  C CE1 . HIS A 1 103 ? 22.467  -6.308  -15.729 1.00 75.83 103 A 1 
ATOM 838  N NE2 . HIS A 1 103 ? 21.192  -6.712  -15.825 1.00 77.57 103 A 1 
ATOM 839  N N   . LYS A 1 104 ? 20.363  -2.438  -10.530 1.00 80.02 104 A 1 
ATOM 840  C CA  . LYS A 1 104 ? 20.010  -1.270  -9.698  1.00 78.83 104 A 1 
ATOM 841  C C   . LYS A 1 104 ? 19.476  -0.089  -10.517 1.00 78.77 104 A 1 
ATOM 842  O O   . LYS A 1 104 ? 19.663  1.073   -10.152 1.00 75.64 104 A 1 
ATOM 843  C CB  . LYS A 1 104 ? 21.181  -0.875  -8.784  1.00 79.51 104 A 1 
ATOM 844  C CG  . LYS A 1 104 ? 21.629  -2.017  -7.866  1.00 77.31 104 A 1 
ATOM 845  C CD  . LYS A 1 104 ? 22.771  -1.533  -6.970  1.00 71.48 104 A 1 
ATOM 846  C CE  . LYS A 1 104 ? 23.215  -2.674  -6.055  1.00 67.90 104 A 1 
ATOM 847  N NZ  . LYS A 1 104 ? 24.368  -2.277  -5.213  1.00 59.54 104 A 1 
ATOM 848  N N   . ASP A 1 105 ? 18.804  -0.404  -11.621 1.00 78.12 105 A 1 
ATOM 849  C CA  . ASP A 1 105 ? 18.307  0.570   -12.578 1.00 78.34 105 A 1 
ATOM 850  C C   . ASP A 1 105 ? 16.772  0.539   -12.613 1.00 77.90 105 A 1 
ATOM 851  O O   . ASP A 1 105 ? 16.158  -0.405  -13.116 1.00 75.63 105 A 1 
ATOM 852  C CB  . ASP A 1 105 ? 18.944  0.314   -13.955 1.00 75.56 105 A 1 
ATOM 853  C CG  . ASP A 1 105 ? 18.448  1.296   -15.016 1.00 69.94 105 A 1 
ATOM 854  O OD1 . ASP A 1 105 ? 17.893  2.355   -14.637 1.00 66.81 105 A 1 
ATOM 855  O OD2 . ASP A 1 105 ? 18.525  0.958   -16.215 1.00 65.62 105 A 1 
ATOM 856  N N   . LEU A 1 106 ? 16.150  1.592   -12.085 1.00 72.86 106 A 1 
ATOM 857  C CA  . LEU A 1 106 ? 14.701  1.817   -12.160 1.00 72.20 106 A 1 
ATOM 858  C C   . LEU A 1 106 ? 14.254  2.324   -13.547 1.00 71.63 106 A 1 
ATOM 859  O O   . LEU A 1 106 ? 13.061  2.485   -13.791 1.00 67.33 106 A 1 
ATOM 860  C CB  . LEU A 1 106 ? 14.290  2.781   -11.033 1.00 71.29 106 A 1 
ATOM 861  C CG  . LEU A 1 106 ? 14.353  2.159   -9.626  1.00 68.56 106 A 1 
ATOM 862  C CD1 . LEU A 1 106 ? 14.262  3.254   -8.564  1.00 64.55 106 A 1 
ATOM 863  C CD2 . LEU A 1 106 ? 13.193  1.188   -9.388  1.00 63.97 106 A 1 
ATOM 864  N N   . GLY A 1 107 ? 15.193  2.564   -14.440 1.00 70.94 107 A 1 
ATOM 865  C CA  . GLY A 1 107 ? 14.947  3.132   -15.755 1.00 70.57 107 A 1 
ATOM 866  C C   . GLY A 1 107 ? 14.901  4.660   -15.753 1.00 72.07 107 A 1 
ATOM 867  O O   . GLY A 1 107 ? 15.157  5.334   -14.747 1.00 69.30 107 A 1 
ATOM 868  N N   . VAL A 1 108 ? 14.601  5.197   -16.915 1.00 64.11 108 A 1 
ATOM 869  C CA  . VAL A 1 108 ? 14.419  6.631   -17.151 1.00 65.83 108 A 1 
ATOM 870  C C   . VAL A 1 108 ? 12.939  6.929   -17.365 1.00 66.13 108 A 1 
ATOM 871  O O   . VAL A 1 108 ? 12.194  6.085   -17.872 1.00 63.12 108 A 1 
ATOM 872  C CB  . VAL A 1 108 ? 15.290  7.139   -18.315 1.00 64.04 108 A 1 
ATOM 873  C CG1 . VAL A 1 108 ? 16.777  7.036   -17.956 1.00 57.32 108 A 1 
ATOM 874  C CG2 . VAL A 1 108 ? 15.046  6.390   -19.627 1.00 59.35 108 A 1 
ATOM 875  N N   . SER A 1 109 ? 12.521  8.112   -16.962 1.00 61.14 109 A 1 
ATOM 876  C CA  . SER A 1 109 ? 11.216  8.661   -17.319 1.00 60.95 109 A 1 
ATOM 877  C C   . SER A 1 109 ? 11.124  8.788   -18.841 1.00 60.21 109 A 1 
ATOM 878  O O   . SER A 1 109 ? 12.056  9.283   -19.481 1.00 59.68 109 A 1 
ATOM 879  C CB  . SER A 1 109 ? 11.034  10.009  -16.625 1.00 60.07 109 A 1 
ATOM 880  O OG  . SER A 1 109 ? 10.085  10.828  -17.264 1.00 53.54 109 A 1 
ATOM 881  N N   . LEU A 1 110 ? 10.004  8.345   -19.413 1.00 54.57 110 A 1 
ATOM 882  C CA  . LEU A 1 110 ? 9.778   8.353   -20.860 1.00 54.19 110 A 1 
ATOM 883  C C   . LEU A 1 110 ? 9.709   9.777   -21.426 1.00 52.63 110 A 1 
ATOM 884  O O   . LEU A 1 110 ? 10.080  9.999   -22.576 1.00 50.94 110 A 1 
ATOM 885  C CB  . LEU A 1 110 ? 8.496   7.561   -21.173 1.00 52.22 110 A 1 
ATOM 886  C CG  . LEU A 1 110 ? 8.579   6.055   -20.852 1.00 50.46 110 A 1 
ATOM 887  C CD1 . LEU A 1 110 ? 7.216   5.397   -21.043 1.00 48.54 110 A 1 
ATOM 888  C CD2 . LEU A 1 110 ? 9.583   5.331   -21.751 1.00 47.47 110 A 1 
ATOM 889  N N   . ILE A 1 111 ? 9.301   10.746  -20.593 1.00 52.27 111 A 1 
ATOM 890  C CA  . ILE A 1 111 ? 9.105   12.138  -21.014 1.00 52.32 111 A 1 
ATOM 891  C C   . ILE A 1 111 ? 10.298  13.011  -20.638 1.00 53.04 111 A 1 
ATOM 892  O O   . ILE A 1 111 ? 10.918  13.629  -21.501 1.00 49.11 111 A 1 
ATOM 893  C CB  . ILE A 1 111 ? 7.779   12.672  -20.440 1.00 48.97 111 A 1 
ATOM 894  C CG1 . ILE A 1 111 ? 6.646   11.808  -21.038 1.00 45.51 111 A 1 
ATOM 895  C CG2 . ILE A 1 111 ? 7.596   14.169  -20.749 1.00 46.38 111 A 1 
ATOM 896  C CD1 . ILE A 1 111 ? 5.269   12.202  -20.561 1.00 42.45 111 A 1 
ATOM 897  N N   . SER A 1 112 ? 10.645  13.055  -19.342 1.00 55.49 112 A 1 
ATOM 898  C CA  . SER A 1 112 ? 11.729  13.924  -18.869 1.00 55.83 112 A 1 
ATOM 899  C C   . SER A 1 112 ? 13.124  13.377  -19.180 1.00 56.62 112 A 1 
ATOM 900  O O   . SER A 1 112 ? 14.103  14.103  -19.041 1.00 54.27 112 A 1 
ATOM 901  C CB  . SER A 1 112 ? 11.577  14.200  -17.374 1.00 53.53 112 A 1 
ATOM 902  O OG  . SER A 1 112 ? 11.827  13.033  -16.615 1.00 48.09 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? 13.223  12.087  -19.563 1.00 58.10 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? 14.474  11.328  -19.753 1.00 60.39 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? 15.402  11.327  -18.532 1.00 63.45 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? 16.544  10.883  -18.626 1.00 60.41 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? 15.193  11.762  -21.038 1.00 57.40 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? 14.320  11.606  -22.288 1.00 53.29 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? 15.164  11.904  -23.530 1.00 52.20 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? 14.384  11.745  -24.765 1.00 46.69 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? 14.846  11.820  -25.997 1.00 40.94 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? 16.108  12.046  -26.255 1.00 38.07 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? 14.038  11.672  -27.015 1.00 38.02 113 A 1 
ATOM 914  N N   . ALA A 1 114 ? 14.914  11.797  -17.375 1.00 59.99 114 A 1 
ATOM 915  C CA  . ALA A 1 114 ? 15.659  11.763  -16.124 1.00 63.66 114 A 1 
ATOM 916  C C   . ALA A 1 114 ? 15.591  10.358  -15.494 1.00 66.18 114 A 1 
ATOM 917  O O   . ALA A 1 114 ? 14.561  9.687   -15.608 1.00 65.05 114 A 1 
ATOM 918  C CB  . ALA A 1 114 ? 15.120  12.842  -15.183 1.00 61.95 114 A 1 
ATOM 919  N N   . PRO A 1 115 ? 16.643  9.909   -14.788 1.00 62.61 115 A 1 
ATOM 920  C CA  . PRO A 1 115 ? 16.598  8.658   -14.040 1.00 66.90 115 A 1 
ATOM 921  C C   . PRO A 1 115 ? 15.470  8.672   -13.003 1.00 69.50 115 A 1 
ATOM 922  O O   . PRO A 1 115 ? 15.372  9.595   -12.192 1.00 69.82 115 A 1 
ATOM 923  C CB  . PRO A 1 115 ? 17.975  8.515   -13.382 1.00 66.08 115 A 1 
ATOM 924  C CG  . PRO A 1 115 ? 18.885  9.389   -14.240 1.00 63.89 115 A 1 
ATOM 925  C CD  . PRO A 1 115 ? 17.960  10.515  -14.688 1.00 70.34 115 A 1 
ATOM 926  N N   . VAL A 1 116 ? 14.635  7.624   -12.982 1.00 63.03 116 A 1 
ATOM 927  C CA  . VAL A 1 116 ? 13.515  7.504   -12.029 1.00 66.30 116 A 1 
ATOM 928  C C   . VAL A 1 116 ? 14.017  7.522   -10.580 1.00 67.89 116 A 1 
ATOM 929  O O   . VAL A 1 116 ? 13.403  8.150   -9.715  1.00 67.53 116 A 1 
ATOM 930  C CB  . VAL A 1 116 ? 12.704  6.230   -12.331 1.00 65.73 116 A 1 
ATOM 931  C CG1 . VAL A 1 116 ? 11.654  5.934   -11.256 1.00 61.14 116 A 1 
ATOM 932  C CG2 . VAL A 1 116 ? 11.973  6.365   -13.670 1.00 63.93 116 A 1 
ATOM 933  N N   . SER A 1 117 ? 15.177  6.922   -10.313 1.00 66.60 117 A 1 
ATOM 934  C CA  . SER A 1 117 ? 15.838  6.960   -9.003  1.00 68.32 117 A 1 
ATOM 935  C C   . SER A 1 117 ? 16.151  8.385   -8.533  1.00 67.73 117 A 1 
ATOM 936  O O   . SER A 1 117 ? 15.936  8.706   -7.364  1.00 68.50 117 A 1 
ATOM 937  C CB  . SER A 1 117 ? 17.128  6.138   -9.057  1.00 70.08 117 A 1 
ATOM 938  O OG  . SER A 1 117 ? 17.961  6.568   -10.122 1.00 64.42 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? 16.597  9.258   -9.432  1.00 66.86 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? 16.865  10.666  -9.133  1.00 67.11 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? 15.573  11.439  -8.845  1.00 67.75 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? 15.519  12.215  -7.885  1.00 67.03 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? 17.634  11.293  -10.302 1.00 66.50 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? 17.834  12.785  -10.163 1.00 63.06 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? 16.982  13.684  -10.829 1.00 57.61 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? 18.855  13.282  -9.328  1.00 57.70 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? 17.154  15.068  -10.666 1.00 52.54 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? 19.024  14.663  -9.165  1.00 53.07 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? 18.173  15.558  -9.835  1.00 55.10 118 A 1 
ATOM 950  N N   . LEU A 1 119 ? 14.515  11.187  -9.621  1.00 60.53 119 A 1 
ATOM 951  C CA  . LEU A 1 119 ? 13.211  11.821  -9.412  1.00 61.23 119 A 1 
ATOM 952  C C   . LEU A 1 119 ? 12.623  11.446  -8.047  1.00 61.66 119 A 1 
ATOM 953  O O   . LEU A 1 119 ? 12.222  12.331  -7.294  1.00 62.91 119 A 1 
ATOM 954  C CB  . LEU A 1 119 ? 12.254  11.450  -10.559 1.00 59.94 119 A 1 
ATOM 955  C CG  . LEU A 1 119 ? 12.654  12.017  -11.934 1.00 56.64 119 A 1 
ATOM 956  C CD1 . LEU A 1 119 ? 11.698  11.487  -12.999 1.00 54.02 119 A 1 
ATOM 957  C CD2 . LEU A 1 119 ? 12.606  13.546  -11.965 1.00 54.89 119 A 1 
ATOM 958  N N   . ILE A 1 120 ? 12.644  10.170  -7.677  1.00 62.38 120 A 1 
ATOM 959  C CA  . ILE A 1 120 ? 12.167  9.709   -6.368  1.00 63.43 120 A 1 
ATOM 960  C C   . ILE A 1 120 ? 13.019  10.310  -5.237  1.00 62.01 120 A 1 
ATOM 961  O O   . ILE A 1 120 ? 12.474  10.908  -4.306  1.00 61.16 120 A 1 
ATOM 962  C CB  . ILE A 1 120 ? 12.117  8.163   -6.335  1.00 63.98 120 A 1 
ATOM 963  C CG1 . ILE A 1 120 ? 11.014  7.646   -7.291  1.00 62.50 120 A 1 
ATOM 964  C CG2 . ILE A 1 120 ? 11.858  7.652   -4.912  1.00 62.58 120 A 1 
ATOM 965  C CD1 . ILE A 1 120 ? 11.007  6.123   -7.488  1.00 57.96 120 A 1 
ATOM 966  N N   . ALA A 1 121 ? 14.351  10.228  -5.325  1.00 67.59 121 A 1 
ATOM 967  C CA  . ALA A 1 121 ? 15.253  10.729  -4.285  1.00 66.43 121 A 1 
ATOM 968  C C   . ALA A 1 121 ? 15.121  12.246  -4.054  1.00 63.97 121 A 1 
ATOM 969  O O   . ALA A 1 121 ? 15.035  12.696  -2.909  1.00 61.89 121 A 1 
ATOM 970  C CB  . ALA A 1 121 ? 16.689  10.352  -4.665  1.00 68.57 121 A 1 
ATOM 971  N N   . SER A 1 122 ? 15.037  13.034  -5.123  1.00 61.26 122 A 1 
ATOM 972  C CA  . SER A 1 122 ? 14.867  14.490  -5.025  1.00 58.92 122 A 1 
ATOM 973  C C   . SER A 1 122 ? 13.537  14.883  -4.373  1.00 57.63 122 A 1 
ATOM 974  O O   . SER A 1 122 ? 13.490  15.818  -3.572  1.00 55.14 122 A 1 
ATOM 975  C CB  . SER A 1 122 ? 15.005  15.143  -6.406  1.00 58.01 122 A 1 
ATOM 976  O OG  . SER A 1 122 ? 14.019  14.668  -7.298  1.00 53.45 122 A 1 
ATOM 977  N N   . ARG A 1 123 ? 12.459  14.138  -4.634  1.00 56.34 123 A 1 
ATOM 978  C CA  . ARG A 1 123 ? 11.140  14.398  -4.030  1.00 54.54 123 A 1 
ATOM 979  C C   . ARG A 1 123 ? 11.061  13.973  -2.565  1.00 54.62 123 A 1 
ATOM 980  O O   . ARG A 1 123 ? 10.411  14.676  -1.793  1.00 53.78 123 A 1 
ATOM 981  C CB  . ARG A 1 123 ? 10.034  13.749  -4.870  1.00 50.84 123 A 1 
ATOM 982  C CG  . ARG A 1 123 ? 9.885   14.350  -6.279  1.00 47.80 123 A 1 
ATOM 983  C CD  . ARG A 1 123 ? 9.457   15.824  -6.300  1.00 47.63 123 A 1 
ATOM 984  N NE  . ARG A 1 123 ? 9.331   16.287  -7.692  1.00 43.87 123 A 1 
ATOM 985  C CZ  . ARG A 1 123 ? 8.434   17.121  -8.188  1.00 39.11 123 A 1 
ATOM 986  N NH1 . ARG A 1 123 ? 7.602   17.786  -7.448  1.00 37.77 123 A 1 
ATOM 987  N NH2 . ARG A 1 123 ? 8.333   17.284  -9.480  1.00 37.88 123 A 1 
ATOM 988  N N   . ILE A 1 124 ? 11.758  12.917  -2.151  1.00 55.75 124 A 1 
ATOM 989  C CA  . ILE A 1 124 ? 11.892  12.549  -0.730  1.00 55.98 124 A 1 
ATOM 990  C C   . ILE A 1 124 ? 12.604  13.663  0.043   1.00 54.46 124 A 1 
ATOM 991  O O   . ILE A 1 124 ? 12.113  14.095  1.086   1.00 53.15 124 A 1 
ATOM 992  C CB  . ILE A 1 124 ? 12.646  11.212  -0.567  1.00 56.02 124 A 1 
ATOM 993  C CG1 . ILE A 1 124 ? 11.808  10.051  -1.129  1.00 53.79 124 A 1 
ATOM 994  C CG2 . ILE A 1 124 ? 12.975  10.927  0.916   1.00 54.49 124 A 1 
ATOM 995  C CD1 . ILE A 1 124 ? 12.650  8.787   -1.333  1.00 50.16 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? 13.728  14.161  -0.473  1.00 60.70 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? 14.474  15.250  0.161   1.00 59.15 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? 13.631  16.525  0.270   1.00 57.60 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? 13.579  17.131  1.341   1.00 54.11 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? 15.769  15.509  -0.623  1.00 58.36 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? 16.844  14.430  -0.417  1.00 55.80 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? 17.986  14.650  -1.404  1.00 53.70 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? 17.421  14.464  0.998   1.00 51.11 125 A 1 
ATOM 1004 N N   . ASN A 1 126 ? 12.901  16.890  -0.777  1.00 55.79 126 A 1 
ATOM 1005 C CA  . ASN A 1 126 ? 11.985  18.031  -0.737  1.00 53.98 126 A 1 
ATOM 1006 C C   . ASN A 1 126 ? 10.857  17.837  0.284   1.00 53.10 126 A 1 
ATOM 1007 O O   . ASN A 1 126 ? 10.523  18.774  1.005   1.00 51.15 126 A 1 
ATOM 1008 C CB  . ASN A 1 126 ? 11.424  18.286  -2.146  1.00 51.31 126 A 1 
ATOM 1009 C CG  . ASN A 1 126 ? 12.423  18.971  -3.062  1.00 47.11 126 A 1 
ATOM 1010 O OD1 . ASN A 1 126 ? 13.442  19.495  -2.658  1.00 44.11 126 A 1 
ATOM 1011 N ND2 . ASN A 1 126 ? 12.139  19.033  -4.339  1.00 42.93 126 A 1 
ATOM 1012 N N   . SER A 1 127 ? 10.310  16.631  0.410   1.00 51.78 127 A 1 
ATOM 1013 C CA  . SER A 1 127 ? 9.288   16.310  1.416   1.00 50.84 127 A 1 
ATOM 1014 C C   . SER A 1 127 ? 9.821   16.462  2.848   1.00 50.50 127 A 1 
ATOM 1015 O O   . SER A 1 127 ? 9.146   17.032  3.704   1.00 49.20 127 A 1 
ATOM 1016 C CB  . SER A 1 127 ? 8.778   14.888  1.184   1.00 48.32 127 A 1 
ATOM 1017 O OG  . SER A 1 127 ? 7.638   14.654  1.972   1.00 44.74 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? 11.062  16.036  3.107   1.00 52.60 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? 11.731  16.189  4.405   1.00 52.54 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? 12.100  17.651  4.718   1.00 51.99 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? 12.088  18.051  5.883   1.00 49.64 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? 13.000  15.318  4.418   1.00 50.74 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? 12.732  13.802  4.475   1.00 47.05 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? 14.039  13.049  4.228   1.00 44.96 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? 12.190  13.373  5.838   1.00 44.37 128 A 1 
ATOM 1026 N N   . LEU A 1 129 ? 12.429  18.447  3.712   1.00 52.78 129 A 1 
ATOM 1027 C CA  . LEU A 1 129 ? 12.716  19.876  3.877   1.00 52.18 129 A 1 
ATOM 1028 C C   . LEU A 1 129 ? 11.437  20.684  4.143   1.00 50.25 129 A 1 
ATOM 1029 O O   . LEU A 1 129 ? 11.439  21.551  5.018   1.00 47.50 129 A 1 
ATOM 1030 C CB  . LEU A 1 129 ? 13.461  20.390  2.634   1.00 51.45 129 A 1 
ATOM 1031 C CG  . LEU A 1 129 ? 14.929  19.936  2.558   1.00 48.22 129 A 1 
ATOM 1032 C CD1 . LEU A 1 129 ? 15.493  20.233  1.171   1.00 46.48 129 A 1 
ATOM 1033 C CD2 . LEU A 1 129 ? 15.803  20.654  3.586   1.00 45.75 129 A 1 
ATOM 1034 N N   . LEU A 1 130 ? 10.337  20.354  3.467   1.00 48.60 130 A 1 
ATOM 1035 C CA  . LEU A 1 130 ? 9.028   20.983  3.684   1.00 47.74 130 A 1 
ATOM 1036 C C   . LEU A 1 130 ? 8.477   20.705  5.089   1.00 46.57 130 A 1 
ATOM 1037 O O   . LEU A 1 130 ? 7.911   21.602  5.707   1.00 42.71 130 A 1 
ATOM 1038 C CB  . LEU A 1 130 ? 8.051   20.494  2.598   1.00 43.93 130 A 1 
ATOM 1039 C CG  . LEU A 1 130 ? 8.268   21.164  1.231   1.00 40.59 130 A 1 
ATOM 1040 C CD1 . LEU A 1 130 ? 7.571   20.361  0.131   1.00 38.56 130 A 1 
ATOM 1041 C CD2 . LEU A 1 130 ? 7.708   22.585  1.206   1.00 37.93 130 A 1 
ATOM 1042 N N   . THR A 1 131 ? 8.708   19.512  5.639   1.00 46.84 131 A 1 
ATOM 1043 C CA  . THR A 1 131 ? 8.334   19.192  7.029   1.00 46.40 131 A 1 
ATOM 1044 C C   . THR A 1 131 ? 9.199   19.908  8.072   1.00 45.07 131 A 1 
ATOM 1045 O O   . THR A 1 131 ? 8.738   20.149  9.183   1.00 42.37 131 A 1 
ATOM 1046 C CB  . THR A 1 131 ? 8.362   17.683  7.295   1.00 43.99 131 A 1 
ATOM 1047 O OG1 . THR A 1 131 ? 9.554   17.103  6.821   1.00 41.65 131 A 1 
ATOM 1048 C CG2 . THR A 1 131 ? 7.212   16.957  6.606   1.00 40.77 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? 10.437  20.301  7.738   1.00 44.12 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? 11.309  21.116  8.608   1.00 44.13 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? 10.975  22.612  8.594   1.00 43.21 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? 11.390  23.315  9.513   1.00 40.68 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? 12.785  20.912  8.235   1.00 40.98 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? 13.407  19.729  8.980   1.00 37.89 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? 14.906  19.653  8.669   1.00 36.94 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? 15.570  18.564  9.515   1.00 33.83 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? 17.032  18.503  9.262   1.00 30.89 132 A 1 
ATOM 1058 N N   . ALA A 1 133 ? 10.265  23.093  7.588   1.00 41.84 133 A 1 
ATOM 1059 C CA  . ALA A 1 133 ? 9.886   24.501  7.453   1.00 41.61 133 A 1 
ATOM 1060 C C   . ALA A 1 133 ? 8.615   24.880  8.244   1.00 41.65 133 A 1 
ATOM 1061 O O   . ALA A 1 133 ? 8.176   26.026  8.178   1.00 39.23 133 A 1 
ATOM 1062 C CB  . ALA A 1 133 ? 9.768   24.816  5.958   1.00 37.90 133 A 1 
ATOM 1063 N N   . GLY A 1 134 ? 8.022   23.930  8.989   1.00 42.80 134 A 1 
ATOM 1064 C CA  . GLY A 1 134 ? 6.782   24.135  9.730   1.00 44.39 134 A 1 
ATOM 1065 C C   . GLY A 1 134 ? 6.962   24.952  11.011  1.00 45.53 134 A 1 
ATOM 1066 O O   . GLY A 1 134 ? 7.899   24.754  11.784  1.00 44.21 134 A 1 
ATOM 1067 N N   . THR A 1 135 ? 6.018   25.849  11.274  1.00 42.35 135 A 1 
ATOM 1068 C CA  . THR A 1 135 ? 5.895   26.575  12.542  1.00 45.47 135 A 1 
ATOM 1069 C C   . THR A 1 135 ? 5.486   25.624  13.675  1.00 47.37 135 A 1 
ATOM 1070 O O   . THR A 1 135 ? 5.039   24.501  13.453  1.00 46.20 135 A 1 
ATOM 1071 C CB  . THR A 1 135 ? 4.883   27.724  12.411  1.00 43.06 135 A 1 
ATOM 1072 O OG1 . THR A 1 135 ? 3.610   27.230  12.102  1.00 39.87 135 A 1 
ATOM 1073 C CG2 . THR A 1 135 ? 5.283   28.756  11.360  1.00 39.62 135 A 1 
ATOM 1074 N N   . LYS A 1 136 ? 5.570   26.078  14.947  1.00 51.73 136 A 1 
ATOM 1075 C CA  . LYS A 1 136 ? 5.069   25.287  16.093  1.00 54.37 136 A 1 
ATOM 1076 C C   . LYS A 1 136 ? 3.603   24.852  15.931  1.00 54.00 136 A 1 
ATOM 1077 O O   . LYS A 1 136 ? 3.225   23.805  16.451  1.00 54.54 136 A 1 
ATOM 1078 C CB  . LYS A 1 136 ? 5.245   26.071  17.404  1.00 55.14 136 A 1 
ATOM 1079 C CG  . LYS A 1 136 ? 6.715   26.271  17.797  1.00 54.02 136 A 1 
ATOM 1080 C CD  . LYS A 1 136 ? 6.816   26.989  19.149  1.00 52.85 136 A 1 
ATOM 1081 C CE  . LYS A 1 136 ? 8.283   27.193  19.542  1.00 48.84 136 A 1 
ATOM 1082 N NZ  . LYS A 1 136 ? 8.409   27.911  20.837  1.00 43.57 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? 2.805   25.623  15.199  1.00 46.85 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? 1.432   25.280  14.845  1.00 47.65 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? 1.370   24.090  13.872  1.00 49.17 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? 0.567   23.190  14.084  1.00 47.61 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? 0.749   26.521  14.268  1.00 46.85 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? 2.257   24.019  12.881  1.00 42.13 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? 2.297   22.909  11.920  1.00 43.27 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? 2.716   21.592  12.579  1.00 44.34 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? 2.164   20.536  12.270  1.00 44.36 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? 3.250   23.234  10.767  1.00 41.70 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? 2.812   24.481  10.009  1.00 37.52 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? 1.638   24.521  9.598   1.00 34.82 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? 3.648   25.407  9.919   1.00 34.62 138 A 1 
ATOM 1096 N N   . ILE A 1 139 ? 3.636   21.652  13.553  1.00 45.10 139 A 1 
ATOM 1097 C CA  . ILE A 1 139 ? 4.016   20.484  14.359  1.00 46.04 139 A 1 
ATOM 1098 C C   . ILE A 1 139 ? 2.829   20.008  15.201  1.00 46.95 139 A 1 
ATOM 1099 O O   . ILE A 1 139 ? 2.558   18.807  15.259  1.00 46.89 139 A 1 
ATOM 1100 C CB  . ILE A 1 139 ? 5.250   20.802  15.234  1.00 44.38 139 A 1 
ATOM 1101 C CG1 . ILE A 1 139 ? 6.460   21.164  14.344  1.00 40.85 139 A 1 
ATOM 1102 C CG2 . ILE A 1 139 ? 5.593   19.604  16.147  1.00 40.51 139 A 1 
ATOM 1103 C CD1 . ILE A 1 139 ? 7.690   21.660  15.118  1.00 38.27 139 A 1 
ATOM 1104 N N   . ALA A 1 140 ? 2.083   20.926  15.821  1.00 48.19 140 A 1 
ATOM 1105 C CA  . ALA A 1 140 ? 0.889   20.596  16.595  1.00 48.94 140 A 1 
ATOM 1106 C C   . ALA A 1 140 ? -0.232  20.022  15.714  1.00 49.38 140 A 1 
ATOM 1107 O O   . ALA A 1 140 ? -0.840  19.021  16.084  1.00 48.98 140 A 1 
ATOM 1108 C CB  . ALA A 1 140 ? 0.432   21.842  17.357  1.00 48.30 140 A 1 
ATOM 1109 N N   . VAL A 1 141 ? -0.459  20.598  14.535  1.00 44.72 141 A 1 
ATOM 1110 C CA  . VAL A 1 141 ? -1.438  20.100  13.553  1.00 44.83 141 A 1 
ATOM 1111 C C   . VAL A 1 141 ? -1.034  18.721  13.034  1.00 45.92 141 A 1 
ATOM 1112 O O   . VAL A 1 141 ? -1.875  17.834  12.968  1.00 45.37 141 A 1 
ATOM 1113 C CB  . VAL A 1 141 ? -1.614  21.103  12.398  1.00 42.93 141 A 1 
ATOM 1114 C CG1 . VAL A 1 141 ? -2.444  20.538  11.238  1.00 38.56 141 A 1 
ATOM 1115 C CG2 . VAL A 1 141 ? -2.343  22.361  12.893  1.00 37.87 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? 0.245   18.501  12.739  1.00 42.14 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? 0.765   17.197  12.292  1.00 42.86 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? 0.652   16.148  13.397  1.00 42.93 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? 0.235   15.022  13.141  1.00 42.35 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? 2.225   17.309  11.828  1.00 41.17 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? 2.359   18.309  10.852  1.00 37.56 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? 2.733   16.018  11.188  1.00 36.57 142 A 1 
ATOM 1123 N N   . PHE A 1 143 ? 0.953   16.517  14.652  1.00 43.28 143 A 1 
ATOM 1124 C CA  . PHE A 1 143 ? 0.763   15.651  15.812  1.00 43.44 143 A 1 
ATOM 1125 C C   . PHE A 1 143 ? -0.718  15.313  16.034  1.00 43.80 143 A 1 
ATOM 1126 O O   . PHE A 1 143 ? -1.058  14.145  16.195  1.00 43.50 143 A 1 
ATOM 1127 C CB  . PHE A 1 143 ? 1.376   16.318  17.048  1.00 41.99 143 A 1 
ATOM 1128 C CG  . PHE A 1 143 ? 1.230   15.494  18.313  1.00 37.81 143 A 1 
ATOM 1129 C CD1 . PHE A 1 143 ? 0.201   15.774  19.231  1.00 34.25 143 A 1 
ATOM 1130 C CD2 . PHE A 1 143 ? 2.108   14.422  18.555  1.00 34.27 143 A 1 
ATOM 1131 C CE1 . PHE A 1 143 ? 0.060   14.990  20.388  1.00 31.35 143 A 1 
ATOM 1132 C CE2 . PHE A 1 143 ? 1.966   13.638  19.710  1.00 31.90 143 A 1 
ATOM 1133 C CZ  . PHE A 1 143 ? 0.942   13.921  20.628  1.00 32.16 143 A 1 
ATOM 1134 N N   . PHE A 1 144 ? -1.612  16.304  15.981  1.00 42.83 144 A 1 
ATOM 1135 C CA  . PHE A 1 144 ? -3.055  16.079  16.083  1.00 43.06 144 A 1 
ATOM 1136 C C   . PHE A 1 144 ? -3.594  15.251  14.919  1.00 42.68 144 A 1 
ATOM 1137 O O   . PHE A 1 144 ? -4.422  14.372  15.141  1.00 41.88 144 A 1 
ATOM 1138 C CB  . PHE A 1 144 ? -3.807  17.414  16.192  1.00 42.00 144 A 1 
ATOM 1139 C CG  . PHE A 1 144 ? -4.335  17.672  17.585  1.00 39.19 144 A 1 
ATOM 1140 C CD1 . PHE A 1 144 ? -5.590  17.154  17.961  1.00 36.23 144 A 1 
ATOM 1141 C CD2 . PHE A 1 144 ? -3.578  18.400  18.519  1.00 35.91 144 A 1 
ATOM 1142 C CE1 . PHE A 1 144 ? -6.085  17.370  19.255  1.00 32.64 144 A 1 
ATOM 1143 C CE2 . PHE A 1 144 ? -4.071  18.616  19.814  1.00 33.41 144 A 1 
ATOM 1144 C CZ  . PHE A 1 144 ? -5.327  18.103  20.184  1.00 33.47 144 A 1 
ATOM 1145 N N   . ALA A 1 145 ? -3.106  15.480  13.705  1.00 41.69 145 A 1 
ATOM 1146 C CA  . ALA A 1 145 ? -3.436  14.671  12.541  1.00 41.10 145 A 1 
ATOM 1147 C C   . ALA A 1 145 ? -2.982  13.224  12.743  1.00 40.91 145 A 1 
ATOM 1148 O O   . ALA A 1 145 ? -3.787  12.324  12.554  1.00 40.25 145 A 1 
ATOM 1149 C CB  . ALA A 1 145 ? -2.835  15.304  11.284  1.00 39.30 145 A 1 
ATOM 1150 N N   . LEU A 1 146 ? -1.764  12.975  13.229  1.00 39.00 146 A 1 
ATOM 1151 C CA  . LEU A 1 146 ? -1.268  11.625  13.539  1.00 39.34 146 A 1 
ATOM 1152 C C   . LEU A 1 146 ? -2.069  10.945  14.661  1.00 39.51 146 A 1 
ATOM 1153 O O   . LEU A 1 146 ? -2.381  9.759   14.565  1.00 37.67 146 A 1 
ATOM 1154 C CB  . LEU A 1 146 ? 0.223   11.715  13.916  1.00 37.09 146 A 1 
ATOM 1155 C CG  . LEU A 1 146 ? 1.155   11.849  12.698  1.00 33.38 146 A 1 
ATOM 1156 C CD1 . LEU A 1 146 ? 2.529   12.354  13.142  1.00 30.47 146 A 1 
ATOM 1157 C CD2 . LEU A 1 146 ? 1.350   10.505  12.002  1.00 30.22 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? -2.454  11.692  15.706  1.00 37.95 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? -3.295  11.183  16.804  1.00 37.74 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? -4.720  10.881  16.320  1.00 37.81 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? -5.295  9.868   16.715  1.00 36.46 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? -3.281  12.172  17.990  1.00 36.07 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? -4.298  11.818  19.082  1.00 33.16 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? -1.900  12.186  18.665  1.00 32.82 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? -5.280  11.694  15.429  1.00 37.75 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? -6.579  11.451  14.791  1.00 37.49 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? -6.516  10.296  13.780  1.00 37.97 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? -7.453  9.505   13.720  1.00 36.04 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? -7.071  12.754  14.132  1.00 35.03 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? -7.637  13.784  15.130  1.00 32.08 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? -7.742  15.158  14.467  1.00 29.16 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? -9.029  13.390  15.619  1.00 29.30 148 A 1 
ATOM 1173 N N   . HIS A 1 149 ? -5.404  10.131  13.053  1.00 37.25 149 A 1 
ATOM 1174 C CA  . HIS A 1 149 ? -5.156  8.976   12.177  1.00 37.03 149 A 1 
ATOM 1175 C C   . HIS A 1 149 ? -5.083  7.664   12.962  1.00 36.69 149 A 1 
ATOM 1176 O O   . HIS A 1 149 ? -5.546  6.631   12.482  1.00 36.10 149 A 1 
ATOM 1177 C CB  . HIS A 1 149 ? -3.850  9.158   11.385  1.00 35.38 149 A 1 
ATOM 1178 C CG  . HIS A 1 149 ? -3.989  9.994   10.141  1.00 33.09 149 A 1 
ATOM 1179 N ND1 . HIS A 1 149 ? -4.248  11.342  10.072  1.00 30.92 149 A 1 
ATOM 1180 C CD2 . HIS A 1 149 ? -3.826  9.563   8.845   1.00 30.77 149 A 1 
ATOM 1181 C CE1 . HIS A 1 149 ? -4.238  11.712  8.777   1.00 28.17 149 A 1 
ATOM 1182 N NE2 . HIS A 1 149 ? -3.981  10.658  7.994   1.00 28.64 149 A 1 
ATOM 1183 N N   . ALA A 1 150 ? -4.569  7.697   14.197  1.00 35.12 150 A 1 
ATOM 1184 C CA  . ALA A 1 150 ? -4.535  6.533   15.077  1.00 34.52 150 A 1 
ATOM 1185 C C   . ALA A 1 150 ? -5.928  6.119   15.601  1.00 34.75 150 A 1 
ATOM 1186 O O   . ALA A 1 150 ? -6.069  5.000   16.087  1.00 32.91 150 A 1 
ATOM 1187 C CB  . ALA A 1 150 ? -3.558  6.829   16.220  1.00 31.65 150 A 1 
ATOM 1188 N N   . PHE A 1 151 ? -6.951  6.988   15.507  1.00 33.41 151 A 1 
ATOM 1189 C CA  . PHE A 1 151 ? -8.248  6.771   16.165  1.00 32.91 151 A 1 
ATOM 1190 C C   . PHE A 1 151 ? -9.424  6.283   15.307  1.00 33.33 151 A 1 
ATOM 1191 O O   . PHE A 1 151 ? -10.196 5.488   15.847  1.00 31.76 151 A 1 
ATOM 1192 C CB  . PHE A 1 151 ? -8.604  7.984   17.043  1.00 30.09 151 A 1 
ATOM 1193 C CG  . PHE A 1 151 ? -8.859  7.576   18.479  1.00 27.74 151 A 1 
ATOM 1194 C CD1 . PHE A 1 151 ? -10.168 7.319   18.930  1.00 25.19 151 A 1 
ATOM 1195 C CD2 . PHE A 1 151 ? -7.772  7.410   19.362  1.00 25.17 151 A 1 
ATOM 1196 C CE1 . PHE A 1 151 ? -10.385 6.905   20.257  1.00 23.40 151 A 1 
ATOM 1197 C CE2 . PHE A 1 151 ? -7.991  6.994   20.685  1.00 23.65 151 A 1 
ATOM 1198 C CZ  . PHE A 1 151 ? -9.298  6.743   21.136  1.00 23.53 151 A 1 
ATOM 1199 N N   . PRO A 1 152 ? -9.630  6.704   14.040  1.00 38.88 152 A 1 
ATOM 1200 C CA  . PRO A 1 152 ? -10.129 5.762   13.011  1.00 38.81 152 A 1 
ATOM 1201 C C   . PRO A 1 152 ? -9.854  6.243   11.566  1.00 39.45 152 A 1 
ATOM 1202 O O   . PRO A 1 152 ? -10.625 7.033   11.002  1.00 38.30 152 A 1 
ATOM 1203 C CB  . PRO A 1 152 ? -11.646 5.686   13.267  1.00 36.82 152 A 1 
ATOM 1204 C CG  . PRO A 1 152 ? -12.010 7.090   13.761  1.00 36.57 152 A 1 
ATOM 1205 C CD  . PRO A 1 152 ? -10.643 7.773   14.011  1.00 37.74 152 A 1 
ATOM 1206 N N   . GLY A 1 153 ? -8.827  5.715   10.914  1.00 42.79 153 A 1 
ATOM 1207 C CA  . GLY A 1 153 ? -8.486  6.058   9.521   1.00 43.32 153 A 1 
ATOM 1208 C C   . GLY A 1 153 ? -9.643  5.943   8.518   1.00 44.26 153 A 1 
ATOM 1209 O O   . GLY A 1 153 ? -9.748  6.738   7.591   1.00 43.29 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -10.583 5.027   8.770   1.00 43.63 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -11.786 4.861   7.943   1.00 44.28 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -12.721 6.087   7.966   1.00 45.84 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -13.224 6.506   6.926   1.00 43.97 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -12.536 3.613   8.446   1.00 41.94 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -13.458 3.002   7.380   1.00 36.82 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -12.682 1.975   6.541   1.00 33.68 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -14.637 2.311   8.052   1.00 33.01 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? -12.952 6.672   9.153   1.00 46.22 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? -13.812 7.848   9.320   1.00 47.31 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? -13.192 9.080   8.654   1.00 49.24 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? -13.891 9.867   8.030   1.00 47.60 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? -14.041 8.092   10.823  1.00 44.41 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? -15.206 9.063   11.110  1.00 38.86 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? -16.525 8.304   11.258  1.00 34.94 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? -14.957 9.842   12.398  1.00 34.56 155 A 1 
ATOM 1226 N N   . LEU A 1 156 ? -11.870 9.217   8.751   1.00 49.06 156 A 1 
ATOM 1227 C CA  . LEU A 1 156 ? -11.137 10.302  8.108   1.00 49.68 156 A 1 
ATOM 1228 C C   . LEU A 1 156 ? -11.167 10.181  6.578   1.00 50.85 156 A 1 
ATOM 1229 O O   . LEU A 1 156 ? -11.355 11.183  5.900   1.00 49.82 156 A 1 
ATOM 1230 C CB  . LEU A 1 156 ? -9.703  10.314  8.648   1.00 47.69 156 A 1 
ATOM 1231 C CG  . LEU A 1 156 ? -8.931  11.575  8.219   1.00 42.02 156 A 1 
ATOM 1232 C CD1 . LEU A 1 156 ? -9.424  12.825  8.950   1.00 39.25 156 A 1 
ATOM 1233 C CD2 . LEU A 1 156 ? -7.458  11.394  8.551   1.00 38.72 156 A 1 
ATOM 1234 N N   . LEU A 1 157 ? -11.066 8.969   6.039   1.00 50.66 157 A 1 
ATOM 1235 C CA  . LEU A 1 157 ? -11.158 8.707   4.598   1.00 51.07 157 A 1 
ATOM 1236 C C   . LEU A 1 157 ? -12.553 9.059   4.056   1.00 51.75 157 A 1 
ATOM 1237 O O   . LEU A 1 157 ? -12.676 9.712   3.023   1.00 50.58 157 A 1 
ATOM 1238 C CB  . LEU A 1 157 ? -10.760 7.239   4.363   1.00 48.41 157 A 1 
ATOM 1239 C CG  . LEU A 1 157 ? -9.991  6.983   3.054   1.00 43.26 157 A 1 
ATOM 1240 C CD1 . LEU A 1 157 ? -9.157  5.709   3.199   1.00 40.32 157 A 1 
ATOM 1241 C CD2 . LEU A 1 157 ? -10.921 6.801   1.864   1.00 39.46 157 A 1 
ATOM 1242 N N   . ILE A 1 158 ? -13.601 8.713   4.821   1.00 50.20 158 A 1 
ATOM 1243 C CA  . ILE A 1 158 ? -14.989 9.105   4.543   1.00 50.52 158 A 1 
ATOM 1244 C C   . ILE A 1 158 ? -15.142 10.637  4.563   1.00 51.49 158 A 1 
ATOM 1245 O O   . ILE A 1 158 ? -15.725 11.212  3.642   1.00 50.31 158 A 1 
ATOM 1246 C CB  . ILE A 1 158 ? -15.927 8.400   5.557   1.00 48.20 158 A 1 
ATOM 1247 C CG1 . ILE A 1 158 ? -16.000 6.884   5.237   1.00 43.38 158 A 1 
ATOM 1248 C CG2 . ILE A 1 158 ? -17.342 8.998   5.568   1.00 42.17 158 A 1 
ATOM 1249 C CD1 . ILE A 1 158 ? -16.592 6.037   6.368   1.00 39.80 158 A 1 
ATOM 1250 N N   . LEU A 1 159 ? -14.588 11.310  5.582   1.00 53.12 159 A 1 
ATOM 1251 C CA  . LEU A 1 159 ? -14.632 12.771  5.696   1.00 53.92 159 A 1 
ATOM 1252 C C   . LEU A 1 159 ? -13.832 13.469  4.586   1.00 55.23 159 A 1 
ATOM 1253 O O   . LEU A 1 159 ? -14.299 14.469  4.049   1.00 54.77 159 A 1 
ATOM 1254 C CB  . LEU A 1 159 ? -14.117 13.190  7.085   1.00 52.05 159 A 1 
ATOM 1255 C CG  . LEU A 1 159 ? -15.105 12.915  8.235   1.00 47.24 159 A 1 
ATOM 1256 C CD1 . LEU A 1 159 ? -14.394 13.100  9.575   1.00 44.02 159 A 1 
ATOM 1257 C CD2 . LEU A 1 159 ? -16.304 13.861  8.200   1.00 43.03 159 A 1 
ATOM 1258 N N   . LEU A 1 160 ? -12.675 12.938  4.205   1.00 55.10 160 A 1 
ATOM 1259 C CA  . LEU A 1 160 ? -11.859 13.449  3.100   1.00 54.93 160 A 1 
ATOM 1260 C C   . LEU A 1 160 ? -12.551 13.281  1.744   1.00 55.38 160 A 1 
ATOM 1261 O O   . LEU A 1 160 ? -12.529 14.209  0.941   1.00 54.06 160 A 1 
ATOM 1262 C CB  . LEU A 1 160 ? -10.492 12.740  3.100   1.00 52.95 160 A 1 
ATOM 1263 C CG  . LEU A 1 160 ? -9.479  13.366  4.075   1.00 47.91 160 A 1 
ATOM 1264 C CD1 . LEU A 1 160 ? -8.334  12.392  4.333   1.00 44.64 160 A 1 
ATOM 1265 C CD2 . LEU A 1 160 ? -8.885  14.651  3.504   1.00 43.67 160 A 1 
ATOM 1266 N N   . GLN A 1 161 ? -13.215 12.149  1.496   1.00 55.00 161 A 1 
ATOM 1267 C CA  . GLN A 1 161 ? -14.010 11.950  0.279   1.00 54.93 161 A 1 
ATOM 1268 C C   . GLN A 1 161 ? -15.235 12.873  0.235   1.00 55.85 161 A 1 
ATOM 1269 O O   . GLN A 1 161 ? -15.555 13.427  -0.819  1.00 55.75 161 A 1 
ATOM 1270 C CB  . GLN A 1 161 ? -14.448 10.485  0.182   1.00 52.66 161 A 1 
ATOM 1271 C CG  . GLN A 1 161 ? -13.307 9.559   -0.261  1.00 47.40 161 A 1 
ATOM 1272 C CD  . GLN A 1 161 ? -13.729 8.096   -0.324  1.00 44.58 161 A 1 
ATOM 1273 O OE1 . GLN A 1 161 ? -14.742 7.668   0.210   1.00 42.06 161 A 1 
ATOM 1274 N NE2 . GLN A 1 161 ? -12.970 7.255   -0.990  1.00 39.14 161 A 1 
ATOM 1275 N N   . LEU A 1 162 ? -15.890 13.088  1.382   1.00 56.92 162 A 1 
ATOM 1276 C CA  . LEU A 1 162 ? -16.979 14.059  1.497   1.00 56.94 162 A 1 
ATOM 1277 C C   . LEU A 1 162 ? -16.474 15.487  1.237   1.00 58.32 162 A 1 
ATOM 1278 O O   . LEU A 1 162 ? -17.075 16.223  0.460   1.00 57.17 162 A 1 
ATOM 1279 C CB  . LEU A 1 162 ? -17.615 13.934  2.896   1.00 54.43 162 A 1 
ATOM 1280 C CG  . LEU A 1 162 ? -19.028 14.543  2.946   1.00 49.12 162 A 1 
ATOM 1281 C CD1 . LEU A 1 162 ? -20.080 13.476  2.641   1.00 46.09 162 A 1 
ATOM 1282 C CD2 . LEU A 1 162 ? -19.317 15.127  4.325   1.00 45.47 162 A 1 
ATOM 1283 N N   . PHE A 1 163 ? -15.337 15.858  1.833   1.00 60.19 163 A 1 
ATOM 1284 C CA  . PHE A 1 163 ? -14.687 17.153  1.632   1.00 60.67 163 A 1 
ATOM 1285 C C   . PHE A 1 163 ? -14.278 17.374  0.169   1.00 59.83 163 A 1 
ATOM 1286 O O   . PHE A 1 163 ? -14.550 18.434  -0.388  1.00 58.79 163 A 1 
ATOM 1287 C CB  . PHE A 1 163 ? -13.484 17.250  2.576   1.00 60.90 163 A 1 
ATOM 1288 C CG  . PHE A 1 163 ? -12.749 18.569  2.486   1.00 58.31 163 A 1 
ATOM 1289 C CD1 . PHE A 1 163 ? -11.569 18.677  1.731   1.00 55.14 163 A 1 
ATOM 1290 C CD2 . PHE A 1 163 ? -13.263 19.699  3.148   1.00 54.26 163 A 1 
ATOM 1291 C CE1 . PHE A 1 163 ? -10.901 19.908  1.644   1.00 51.52 163 A 1 
ATOM 1292 C CE2 . PHE A 1 163 ? -12.595 20.930  3.058   1.00 51.90 163 A 1 
ATOM 1293 C CZ  . PHE A 1 163 ? -11.414 21.036  2.305   1.00 52.29 163 A 1 
ATOM 1294 N N   . ALA A 1 164 ? -13.712 16.356  -0.480  1.00 60.50 164 A 1 
ATOM 1295 C CA  . ALA A 1 164 ? -13.385 16.377  -1.903  1.00 59.77 164 A 1 
ATOM 1296 C C   . ALA A 1 164 ? -14.604 16.636  -2.783  1.00 59.31 164 A 1 
ATOM 1297 O O   . ALA A 1 164 ? -14.562 17.453  -3.701  1.00 58.36 164 A 1 
ATOM 1298 C CB  . ALA A 1 164 ? -12.812 15.014  -2.279  1.00 58.07 164 A 1 
ATOM 1299 N N   . SER A 1 165 ? -15.707 15.959  -2.469  1.00 57.94 165 A 1 
ATOM 1300 C CA  . SER A 1 165 ? -16.960 16.109  -3.202  1.00 57.40 165 A 1 
ATOM 1301 C C   . SER A 1 165 ? -17.605 17.483  -3.013  1.00 57.76 165 A 1 
ATOM 1302 O O   . SER A 1 165 ? -18.243 17.983  -3.937  1.00 57.17 165 A 1 
ATOM 1303 C CB  . SER A 1 165 ? -17.926 15.020  -2.764  1.00 55.60 165 A 1 
ATOM 1304 O OG  . SER A 1 165 ? -19.140 15.196  -3.460  1.00 50.27 165 A 1 
ATOM 1305 N N   . VAL A 1 166 ? -17.481 18.088  -1.817  1.00 62.13 166 A 1 
ATOM 1306 C CA  . VAL A 1 166 ? -18.045 19.414  -1.507  1.00 62.38 166 A 1 
ATOM 1307 C C   . VAL A 1 166 ? -17.196 20.534  -2.110  1.00 62.55 166 A 1 
ATOM 1308 O O   . VAL A 1 166 ? -17.740 21.510  -2.613  1.00 60.33 166 A 1 
ATOM 1309 C CB  . VAL A 1 166 ? -18.196 19.579  0.019   1.00 62.46 166 A 1 
ATOM 1310 C CG1 . VAL A 1 166 ? -18.588 21.006  0.431   1.00 57.99 166 A 1 
ATOM 1311 C CG2 . VAL A 1 166 ? -19.292 18.652  0.562   1.00 58.47 166 A 1 
ATOM 1312 N N   . THR A 1 167 ? -15.873 20.410  -2.047  1.00 65.97 167 A 1 
ATOM 1313 C CA  . THR A 1 167 ? -14.941 21.470  -2.455  1.00 65.35 167 A 1 
ATOM 1314 C C   . THR A 1 167 ? -14.531 21.399  -3.923  1.00 64.80 167 A 1 
ATOM 1315 O O   . THR A 1 167 ? -14.063 22.396  -4.465  1.00 61.74 167 A 1 
ATOM 1316 C CB  . THR A 1 167 ? -13.683 21.478  -1.584  1.00 65.12 167 A 1 
ATOM 1317 O OG1 . THR A 1 167 ? -13.025 20.239  -1.651  1.00 61.47 167 A 1 
ATOM 1318 C CG2 . THR A 1 167 ? -13.993 21.779  -0.117  1.00 61.65 167 A 1 
ATOM 1319 N N   . GLY A 1 168 ? -14.666 20.237  -4.573  1.00 62.25 168 A 1 
ATOM 1320 C CA  . GLY A 1 168 ? -14.225 20.013  -5.954  1.00 61.84 168 A 1 
ATOM 1321 C C   . GLY A 1 168 ? -12.704 20.082  -6.158  1.00 61.76 168 A 1 
ATOM 1322 O O   . GLY A 1 168 ? -12.250 20.112  -7.297  1.00 60.38 168 A 1 
ATOM 1323 N N   . LEU A 1 169 ? -11.915 20.111  -5.069  1.00 56.24 169 A 1 
ATOM 1324 C CA  . LEU A 1 169 ? -10.459 20.321  -5.119  1.00 55.91 169 A 1 
ATOM 1325 C C   . LEU A 1 169 ? -9.681  19.128  -5.693  1.00 54.31 169 A 1 
ATOM 1326 O O   . LEU A 1 169 ? -8.558  19.299  -6.166  1.00 51.93 169 A 1 
ATOM 1327 C CB  . LEU A 1 169 ? -9.954  20.658  -3.704  1.00 56.17 169 A 1 
ATOM 1328 C CG  . LEU A 1 169 ? -10.280 22.092  -3.246  1.00 54.34 169 A 1 
ATOM 1329 C CD1 . LEU A 1 169 ? -9.992  22.241  -1.752  1.00 52.95 169 A 1 
ATOM 1330 C CD2 . LEU A 1 169 ? -9.448  23.134  -3.992  1.00 50.04 169 A 1 
ATOM 1331 N N   . PHE A 1 170 ? -10.263 17.918  -5.663  1.00 50.20 170 A 1 
ATOM 1332 C CA  . PHE A 1 170 ? -9.666  16.709  -6.226  1.00 49.85 170 A 1 
ATOM 1333 C C   . PHE A 1 170 ? -10.739 15.709  -6.677  1.00 49.42 170 A 1 
ATOM 1334 O O   . PHE A 1 170 ? -11.850 15.714  -6.141  1.00 47.02 170 A 1 
ATOM 1335 C CB  . PHE A 1 170 ? -8.663  16.093  -5.235  1.00 47.39 170 A 1 
ATOM 1336 C CG  . PHE A 1 170 ? -9.134  15.924  -3.804  1.00 44.75 170 A 1 
ATOM 1337 C CD1 . PHE A 1 170 ? -9.028  16.997  -2.898  1.00 41.08 170 A 1 
ATOM 1338 C CD2 . PHE A 1 170 ? -9.586  14.678  -3.354  1.00 41.49 170 A 1 
ATOM 1339 C CE1 . PHE A 1 170 ? -9.358  16.815  -1.538  1.00 37.64 170 A 1 
ATOM 1340 C CE2 . PHE A 1 170 ? -9.914  14.492  -1.996  1.00 38.25 170 A 1 
ATOM 1341 C CZ  . PHE A 1 170 ? -9.797  15.558  -1.083  1.00 37.46 170 A 1 
ATOM 1342 N N   . PRO A 1 171 ? -10.442 14.860  -7.681  1.00 45.73 171 A 1 
ATOM 1343 C CA  . PRO A 1 171 ? -11.420 13.937  -8.241  1.00 45.47 171 A 1 
ATOM 1344 C C   . PRO A 1 171 ? -11.824 12.866  -7.221  1.00 45.52 171 A 1 
ATOM 1345 O O   . PRO A 1 171 ? -10.982 12.194  -6.630  1.00 44.29 171 A 1 
ATOM 1346 C CB  . PRO A 1 171 ? -10.760 13.348  -9.492  1.00 42.53 171 A 1 
ATOM 1347 C CG  . PRO A 1 171 ? -9.262  13.465  -9.212  1.00 40.73 171 A 1 
ATOM 1348 C CD  . PRO A 1 171 ? -9.163  14.739  -8.384  1.00 42.34 171 A 1 
ATOM 1349 N N   . VAL A 1 172 ? -13.136 12.692  -7.034  1.00 43.01 172 A 1 
ATOM 1350 C CA  . VAL A 1 172 ? -13.712 11.623  -6.211  1.00 43.19 172 A 1 
ATOM 1351 C C   . VAL A 1 172 ? -13.927 10.410  -7.105  1.00 44.03 172 A 1 
ATOM 1352 O O   . VAL A 1 172 ? -14.743 10.448  -8.022  1.00 42.29 172 A 1 
ATOM 1353 C CB  . VAL A 1 172 ? -15.026 12.068  -5.538  1.00 40.01 172 A 1 
ATOM 1354 C CG1 . VAL A 1 172 ? -15.566 10.984  -4.596  1.00 37.09 172 A 1 
ATOM 1355 C CG2 . VAL A 1 172 ? -14.821 13.333  -4.707  1.00 36.46 172 A 1 
ATOM 1356 N N   . THR A 1 173 ? -13.212 9.325   -6.841  1.00 42.34 173 A 1 
ATOM 1357 C CA  . THR A 1 173 ? -13.321 8.067   -7.603  1.00 43.12 173 A 1 
ATOM 1358 C C   . THR A 1 173 ? -14.416 7.129   -7.086  1.00 44.04 173 A 1 
ATOM 1359 O O   . THR A 1 173 ? -14.657 6.075   -7.671  1.00 41.58 173 A 1 
ATOM 1360 C CB  . THR A 1 173 ? -11.969 7.336   -7.621  1.00 38.56 173 A 1 
ATOM 1361 O OG1 . THR A 1 173 ? -11.474 7.212   -6.306  1.00 35.48 173 A 1 
ATOM 1362 C CG2 . THR A 1 173 ? -10.920 8.102   -8.431  1.00 33.86 173 A 1 
ATOM 1363 N N   . ALA A 1 174 ? -15.083 7.490   -5.981  1.00 44.58 174 A 1 
ATOM 1364 C CA  . ALA A 1 174 ? -16.141 6.698   -5.367  1.00 44.79 174 A 1 
ATOM 1365 C C   . ALA A 1 174 ? -17.537 7.125   -5.861  1.00 46.41 174 A 1 
ATOM 1366 O O   . ALA A 1 174 ? -17.788 8.292   -6.144  1.00 43.92 174 A 1 
ATOM 1367 C CB  . ALA A 1 174 ? -15.998 6.786   -3.846  1.00 40.47 174 A 1 
ATOM 1368 N N   . TYR A 1 175 ? -18.470 6.169   -5.895  1.00 46.10 175 A 1 
ATOM 1369 C CA  . TYR A 1 175 ? -19.902 6.401   -6.119  1.00 47.45 175 A 1 
ATOM 1370 C C   . TYR A 1 175 ? -20.445 7.400   -5.076  1.00 50.00 175 A 1 
ATOM 1371 O O   . TYR A 1 175 ? -20.075 7.273   -3.908  1.00 47.67 175 A 1 
ATOM 1372 C CB  . TYR A 1 175 ? -20.606 5.036   -6.005  1.00 42.87 175 A 1 
ATOM 1373 C CG  . TYR A 1 175 ? -21.947 4.948   -6.700  1.00 38.50 175 A 1 
ATOM 1374 C CD1 . TYR A 1 175 ? -23.134 5.162   -5.969  1.00 35.27 175 A 1 
ATOM 1375 C CD2 . TYR A 1 175 ? -22.013 4.625   -8.068  1.00 34.68 175 A 1 
ATOM 1376 C CE1 . TYR A 1 175 ? -24.382 5.058   -6.609  1.00 31.09 175 A 1 
ATOM 1377 C CE2 . TYR A 1 175 ? -23.262 4.524   -8.711  1.00 31.35 175 A 1 
ATOM 1378 C CZ  . TYR A 1 175 ? -24.449 4.738   -7.983  1.00 31.25 175 A 1 
ATOM 1379 O OH  . TYR A 1 175 ? -25.659 4.644   -8.598  1.00 29.96 175 A 1 
ATOM 1380 N N   . PRO A 1 176 ? -21.296 8.380   -5.393  1.00 54.28 176 A 1 
ATOM 1381 C CA  . PRO A 1 176 ? -22.109 8.550   -6.607  1.00 55.53 176 A 1 
ATOM 1382 C C   . PRO A 1 176 ? -21.410 9.282   -7.776  1.00 55.89 176 A 1 
ATOM 1383 O O   . PRO A 1 176 ? -20.528 10.103  -7.537  1.00 55.21 176 A 1 
ATOM 1384 C CB  . PRO A 1 176 ? -23.338 9.349   -6.158  1.00 54.32 176 A 1 
ATOM 1385 C CG  . PRO A 1 176 ? -23.259 9.380   -4.629  1.00 53.30 176 A 1 
ATOM 1386 C CD  . PRO A 1 176 ? -21.782 9.263   -4.362  1.00 55.65 176 A 1 
ATOM 1387 N N   . PRO A 1 177 ? -21.846 9.071   -9.035  1.00 58.99 177 A 1 
ATOM 1388 C CA  . PRO A 1 177 ? -21.218 9.660   -10.226 1.00 58.95 177 A 1 
ATOM 1389 C C   . PRO A 1 177 ? -21.581 11.140  -10.472 1.00 60.64 177 A 1 
ATOM 1390 O O   . PRO A 1 177 ? -21.365 11.663  -11.563 1.00 58.25 177 A 1 
ATOM 1391 C CB  . PRO A 1 177 ? -21.661 8.748   -11.379 1.00 56.05 177 A 1 
ATOM 1392 C CG  . PRO A 1 177 ? -23.055 8.307   -10.950 1.00 54.57 177 A 1 
ATOM 1393 C CD  . PRO A 1 177 ? -22.905 8.154   -9.436  1.00 56.47 177 A 1 
ATOM 1394 N N   . PHE A 1 178 ? -22.167 11.815  -9.474  1.00 63.51 178 A 1 
ATOM 1395 C CA  . PHE A 1 178 ? -22.557 13.224  -9.546  1.00 65.26 178 A 1 
ATOM 1396 C C   . PHE A 1 178 ? -22.010 14.006  -8.343  1.00 65.58 178 A 1 
ATOM 1397 O O   . PHE A 1 178 ? -21.901 13.453  -7.244  1.00 64.28 178 A 1 
ATOM 1398 C CB  . PHE A 1 178 ? -24.084 13.352  -9.684  1.00 65.91 178 A 1 
ATOM 1399 C CG  . PHE A 1 178 ? -24.895 12.649  -8.611  1.00 67.48 178 A 1 
ATOM 1400 C CD1 . PHE A 1 178 ? -25.385 11.349  -8.839  1.00 62.27 178 A 1 
ATOM 1401 C CD2 . PHE A 1 178 ? -25.157 13.281  -7.385  1.00 64.44 178 A 1 
ATOM 1402 C CE1 . PHE A 1 178 ? -26.129 10.688  -7.844  1.00 60.82 178 A 1 
ATOM 1403 C CE2 . PHE A 1 178 ? -25.895 12.622  -6.385  1.00 61.98 178 A 1 
ATOM 1404 C CZ  . PHE A 1 178 ? -26.381 11.323  -6.615  1.00 65.90 178 A 1 
ATOM 1405 N N   . PRO A 1 179 ? -21.660 15.297  -8.521  1.00 62.84 179 A 1 
ATOM 1406 C CA  . PRO A 1 179 ? -21.098 16.113  -7.455  1.00 63.57 179 A 1 
ATOM 1407 C C   . PRO A 1 179 ? -22.154 16.472  -6.403  1.00 65.77 179 A 1 
ATOM 1408 O O   . PRO A 1 179 ? -23.333 16.640  -6.714  1.00 65.31 179 A 1 
ATOM 1409 C CB  . PRO A 1 179 ? -20.523 17.348  -8.152  1.00 61.00 179 A 1 
ATOM 1410 C CG  . PRO A 1 179 ? -21.407 17.504  -9.388  1.00 58.47 179 A 1 
ATOM 1411 C CD  . PRO A 1 179 ? -21.723 16.056  -9.763  1.00 61.08 179 A 1 
ATOM 1412 N N   . PHE A 1 180 ? -21.708 16.666  -5.158  1.00 64.50 180 A 1 
ATOM 1413 C CA  . PHE A 1 180 ? -22.557 17.041  -4.023  1.00 66.38 180 A 1 
ATOM 1414 C C   . PHE A 1 180 ? -23.385 18.310  -4.298  1.00 67.87 180 A 1 
ATOM 1415 O O   . PHE A 1 180 ? -24.558 18.379  -3.936  1.00 67.28 180 A 1 
ATOM 1416 C CB  . PHE A 1 180 ? -21.662 17.247  -2.796  1.00 66.39 180 A 1 
ATOM 1417 C CG  . PHE A 1 180 ? -22.407 17.650  -1.541  1.00 65.39 180 A 1 
ATOM 1418 C CD1 . PHE A 1 180 ? -22.514 19.005  -1.177  1.00 61.97 180 A 1 
ATOM 1419 C CD2 . PHE A 1 180 ? -23.003 16.665  -0.733  1.00 61.89 180 A 1 
ATOM 1420 C CE1 . PHE A 1 180 ? -23.207 19.372  -0.011  1.00 59.37 180 A 1 
ATOM 1421 C CE2 . PHE A 1 180 ? -23.694 17.029  0.432   1.00 60.26 180 A 1 
ATOM 1422 C CZ  . PHE A 1 180 ? -23.797 18.386  0.797   1.00 62.83 180 A 1 
ATOM 1423 N N   . SER A 1 181 ? -22.802 19.289  -4.987  1.00 68.87 181 A 1 
ATOM 1424 C CA  . SER A 1 181 ? -23.446 20.560  -5.333  1.00 69.60 181 A 1 
ATOM 1425 C C   . SER A 1 181 ? -24.704 20.409  -6.196  1.00 71.27 181 A 1 
ATOM 1426 O O   . SER A 1 181 ? -25.594 21.249  -6.121  1.00 70.26 181 A 1 
ATOM 1427 C CB  . SER A 1 181 ? -22.437 21.451  -6.059  1.00 68.48 181 A 1 
ATOM 1428 O OG  . SER A 1 181 ? -21.902 20.784  -7.191  1.00 62.31 181 A 1 
ATOM 1429 N N   . SER A 1 182 ? -24.809 19.332  -6.988  1.00 72.02 182 A 1 
ATOM 1430 C CA  . SER A 1 182 ? -25.945 19.111  -7.890  1.00 74.24 182 A 1 
ATOM 1431 C C   . SER A 1 182 ? -27.180 18.522  -7.193  1.00 75.92 182 A 1 
ATOM 1432 O O   . SER A 1 182 ? -28.309 18.838  -7.558  1.00 74.57 182 A 1 
ATOM 1433 C CB  . SER A 1 182 ? -25.518 18.223  -9.058  1.00 72.68 182 A 1 
ATOM 1434 O OG  . SER A 1 182 ? -25.235 16.897  -8.643  1.00 65.72 182 A 1 
ATOM 1435 N N   . ALA A 1 183 ? -26.987 17.666  -6.183  1.00 74.52 183 A 1 
ATOM 1436 C CA  . ALA A 1 183 ? -28.075 16.999  -5.466  1.00 76.08 183 A 1 
ATOM 1437 C C   . ALA A 1 183 ? -27.626 16.517  -4.068  1.00 77.98 183 A 1 
ATOM 1438 O O   . ALA A 1 183 ? -27.464 15.310  -3.851  1.00 77.32 183 A 1 
ATOM 1439 C CB  . ALA A 1 183 ? -28.607 15.849  -6.337  1.00 75.59 183 A 1 
ATOM 1440 N N   . PRO A 1 184 ? -27.466 17.423  -3.078  1.00 74.64 184 A 1 
ATOM 1441 C CA  . PRO A 1 184 ? -26.845 17.110  -1.790  1.00 74.53 184 A 1 
ATOM 1442 C C   . PRO A 1 184 ? -27.560 16.002  -1.009  1.00 75.44 184 A 1 
ATOM 1443 O O   . PRO A 1 184 ? -26.912 15.088  -0.500  1.00 74.71 184 A 1 
ATOM 1444 C CB  . PRO A 1 184 ? -26.814 18.442  -1.025  1.00 74.29 184 A 1 
ATOM 1445 C CG  . PRO A 1 184 ? -27.861 19.313  -1.713  1.00 70.74 184 A 1 
ATOM 1446 C CD  . PRO A 1 184 ? -27.811 18.830  -3.157  1.00 73.71 184 A 1 
ATOM 1447 N N   . GLY A 1 185 ? -28.897 15.999  -0.961  1.00 77.93 185 A 1 
ATOM 1448 C CA  . GLY A 1 185 ? -29.664 14.958  -0.260  1.00 78.42 185 A 1 
ATOM 1449 C C   . GLY A 1 185 ? -29.504 13.562  -0.883  1.00 78.33 185 A 1 
ATOM 1450 O O   . GLY A 1 185 ? -29.271 12.584  -0.171  1.00 76.72 185 A 1 
ATOM 1451 N N   . LYS A 1 186 ? -29.553 13.465  -2.214  1.00 75.32 186 A 1 
ATOM 1452 C CA  . LYS A 1 186 ? -29.349 12.194  -2.934  1.00 73.85 186 A 1 
ATOM 1453 C C   . LYS A 1 186 ? -27.907 11.706  -2.808  1.00 74.04 186 A 1 
ATOM 1454 O O   . LYS A 1 186 ? -27.686 10.507  -2.668  1.00 72.86 186 A 1 
ATOM 1455 C CB  . LYS A 1 186 ? -29.723 12.334  -4.417  1.00 72.79 186 A 1 
ATOM 1456 C CG  . LYS A 1 186 ? -31.225 12.555  -4.648  1.00 67.59 186 A 1 
ATOM 1457 C CD  . LYS A 1 186 ? -31.535 12.584  -6.153  1.00 64.74 186 A 1 
ATOM 1458 C CE  . LYS A 1 186 ? -33.032 12.810  -6.391  1.00 58.36 186 A 1 
ATOM 1459 N NZ  . LYS A 1 186 ? -33.358 12.866  -7.839  1.00 51.94 186 A 1 
ATOM 1460 N N   . PHE A 1 187 ? -26.957 12.633  -2.812  1.00 70.38 187 A 1 
ATOM 1461 C CA  . PHE A 1 187 ? -25.548 12.326  -2.620  1.00 70.21 187 A 1 
ATOM 1462 C C   . PHE A 1 187 ? -25.297 11.711  -1.243  1.00 71.13 187 A 1 
ATOM 1463 O O   . PHE A 1 187 ? -24.759 10.615  -1.158  1.00 70.86 187 A 1 
ATOM 1464 C CB  . PHE A 1 187 ? -24.708 13.589  -2.828  1.00 68.52 187 A 1 
ATOM 1465 C CG  . PHE A 1 187 ? -23.223 13.320  -2.740  1.00 66.14 187 A 1 
ATOM 1466 C CD1 . PHE A 1 187 ? -22.576 13.276  -1.491  1.00 61.89 187 A 1 
ATOM 1467 C CD2 . PHE A 1 187 ? -22.494 13.055  -3.912  1.00 60.87 187 A 1 
ATOM 1468 C CE1 . PHE A 1 187 ? -21.213 12.943  -1.411  1.00 59.10 187 A 1 
ATOM 1469 C CE2 . PHE A 1 187 ? -21.130 12.727  -3.831  1.00 59.15 187 A 1 
ATOM 1470 C CZ  . PHE A 1 187 ? -20.493 12.661  -2.579  1.00 61.44 187 A 1 
ATOM 1471 N N   . VAL A 1 188 ? -25.748 12.371  -0.170  1.00 72.65 188 A 1 
ATOM 1472 C CA  . VAL A 1 188 ? -25.561 11.890  1.209   1.00 72.11 188 A 1 
ATOM 1473 C C   . VAL A 1 188 ? -26.212 10.521  1.403   1.00 72.33 188 A 1 
ATOM 1474 O O   . VAL A 1 188 ? -25.593 9.627   1.972   1.00 71.85 188 A 1 
ATOM 1475 C CB  . VAL A 1 188 ? -26.105 12.914  2.224   1.00 71.87 188 A 1 
ATOM 1476 C CG1 . VAL A 1 188 ? -26.116 12.382  3.661   1.00 67.05 188 A 1 
ATOM 1477 C CG2 . VAL A 1 188 ? -25.235 14.179  2.225   1.00 68.62 188 A 1 
ATOM 1478 N N   . PHE A 1 189 ? -27.429 10.322  0.900   1.00 72.45 189 A 1 
ATOM 1479 C CA  . PHE A 1 189 ? -28.122 9.037   1.007   1.00 71.99 189 A 1 
ATOM 1480 C C   . PHE A 1 189 ? -27.387 7.919   0.251   1.00 71.72 189 A 1 
ATOM 1481 O O   . PHE A 1 189 ? -27.136 6.852   0.813   1.00 69.81 189 A 1 
ATOM 1482 C CB  . PHE A 1 189 ? -29.560 9.191   0.503   1.00 71.63 189 A 1 
ATOM 1483 C CG  . PHE A 1 189 ? -30.374 7.928   0.684   1.00 66.53 189 A 1 
ATOM 1484 C CD1 . PHE A 1 189 ? -30.502 7.001   -0.368  1.00 61.46 189 A 1 
ATOM 1485 C CD2 . PHE A 1 189 ? -30.971 7.656   1.929   1.00 59.31 189 A 1 
ATOM 1486 C CE1 . PHE A 1 189 ? -31.230 5.813   -0.178  1.00 54.83 189 A 1 
ATOM 1487 C CE2 . PHE A 1 189 ? -31.698 6.468   2.119   1.00 55.12 189 A 1 
ATOM 1488 C CZ  . PHE A 1 189 ? -31.826 5.547   1.065   1.00 57.16 189 A 1 
ATOM 1489 N N   . SER A 1 190 ? -26.998 8.175   -0.994  1.00 69.26 190 A 1 
ATOM 1490 C CA  . SER A 1 190 ? -26.272 7.196   -1.810  1.00 67.90 190 A 1 
ATOM 1491 C C   . SER A 1 190 ? -24.908 6.858   -1.201  1.00 68.11 190 A 1 
ATOM 1492 O O   . SER A 1 190 ? -24.547 5.689   -1.100  1.00 66.66 190 A 1 
ATOM 1493 C CB  . SER A 1 190 ? -26.116 7.739   -3.226  1.00 65.65 190 A 1 
ATOM 1494 O OG  . SER A 1 190 ? -25.578 6.736   -4.062  1.00 58.24 190 A 1 
ATOM 1495 N N   . TYR A 1 191 ? -24.189 7.866   -0.709  1.00 65.59 191 A 1 
ATOM 1496 C CA  . TYR A 1 191 ? -22.899 7.694   -0.048  1.00 64.76 191 A 1 
ATOM 1497 C C   . TYR A 1 191 ? -23.026 6.907   1.264   1.00 65.03 191 A 1 
ATOM 1498 O O   . TYR A 1 191 ? -22.277 5.960   1.507   1.00 63.99 191 A 1 
ATOM 1499 C CB  . TYR A 1 191 ? -22.287 9.081   0.182   1.00 62.38 191 A 1 
ATOM 1500 C CG  . TYR A 1 191 ? -20.837 9.014   0.599   1.00 57.77 191 A 1 
ATOM 1501 C CD1 . TYR A 1 191 ? -20.486 8.951   1.956   1.00 52.72 191 A 1 
ATOM 1502 C CD2 . TYR A 1 191 ? -19.837 8.982   -0.392  1.00 51.88 191 A 1 
ATOM 1503 C CE1 . TYR A 1 191 ? -19.136 8.834   2.321   1.00 48.14 191 A 1 
ATOM 1504 C CE2 . TYR A 1 191 ? -18.491 8.864   -0.034  1.00 48.10 191 A 1 
ATOM 1505 C CZ  . TYR A 1 191 ? -18.138 8.782   1.324   1.00 48.45 191 A 1 
ATOM 1506 O OH  . TYR A 1 191 ? -16.837 8.642   1.668   1.00 48.95 191 A 1 
ATOM 1507 N N   . ALA A 1 192 ? -24.023 7.243   2.092   1.00 67.70 192 A 1 
ATOM 1508 C CA  . ALA A 1 192 ? -24.295 6.516   3.328   1.00 68.01 192 A 1 
ATOM 1509 C C   . ALA A 1 192 ? -24.630 5.043   3.051   1.00 67.50 192 A 1 
ATOM 1510 O O   . ALA A 1 192 ? -24.079 4.164   3.707   1.00 66.38 192 A 1 
ATOM 1511 C CB  . ALA A 1 192 ? -25.427 7.219   4.084   1.00 68.70 192 A 1 
ATOM 1512 N N   . TYR A 1 193 ? -25.468 4.761   2.064   1.00 66.32 193 A 1 
ATOM 1513 C CA  . TYR A 1 193 ? -25.906 3.402   1.753   1.00 65.68 193 A 1 
ATOM 1514 C C   . TYR A 1 193 ? -24.804 2.535   1.128   1.00 65.24 193 A 1 
ATOM 1515 O O   . TYR A 1 193 ? -24.626 1.385   1.528   1.00 63.25 193 A 1 
ATOM 1516 C CB  . TYR A 1 193 ? -27.141 3.481   0.852   1.00 65.15 193 A 1 
ATOM 1517 C CG  . TYR A 1 193 ? -27.774 2.130   0.597   1.00 61.83 193 A 1 
ATOM 1518 C CD1 . TYR A 1 193 ? -27.479 1.422   -0.581  1.00 58.24 193 A 1 
ATOM 1519 C CD2 . TYR A 1 193 ? -28.637 1.567   1.556   1.00 56.01 193 A 1 
ATOM 1520 C CE1 . TYR A 1 193 ? -28.052 0.156   -0.800  1.00 51.62 193 A 1 
ATOM 1521 C CE2 . TYR A 1 193 ? -29.209 0.302   1.342   1.00 52.34 193 A 1 
ATOM 1522 C CZ  . TYR A 1 193 ? -28.917 -0.405  0.159   1.00 52.76 193 A 1 
ATOM 1523 O OH  . TYR A 1 193 ? -29.468 -1.629  -0.052  1.00 53.86 193 A 1 
ATOM 1524 N N   . HIS A 1 194 ? -24.056 3.070   0.174   1.00 62.19 194 A 1 
ATOM 1525 C CA  . HIS A 1 194 ? -23.092 2.276   -0.603  1.00 60.79 194 A 1 
ATOM 1526 C C   . HIS A 1 194 ? -21.689 2.226   0.004   1.00 60.35 194 A 1 
ATOM 1527 O O   . HIS A 1 194 ? -20.951 1.287   -0.277  1.00 59.01 194 A 1 
ATOM 1528 C CB  . HIS A 1 194 ? -23.031 2.794   -2.046  1.00 59.20 194 A 1 
ATOM 1529 C CG  . HIS A 1 194 ? -24.333 2.643   -2.788  1.00 56.57 194 A 1 
ATOM 1530 N ND1 . HIS A 1 194 ? -25.358 3.550   -2.819  1.00 52.60 194 A 1 
ATOM 1531 C CD2 . HIS A 1 194 ? -24.728 1.568   -3.546  1.00 51.26 194 A 1 
ATOM 1532 C CE1 . HIS A 1 194 ? -26.352 3.040   -3.567  1.00 50.33 194 A 1 
ATOM 1533 N NE2 . HIS A 1 194 ? -26.009 1.831   -4.035  1.00 51.13 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? -21.318 3.213   0.826   1.00 59.82 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? -19.955 3.332   1.358   1.00 59.78 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? -19.974 3.296   2.886   1.00 60.98 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -19.413 2.379   3.485   1.00 59.23 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? -19.236 4.577   0.773   1.00 57.04 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? -19.230 4.514   -0.774  1.00 51.72 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -17.805 4.680   1.330   1.00 50.28 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? -18.640 5.748   -1.456  1.00 47.14 195 A 1 
ATOM 1542 N N   . PHE A 1 196 ? -20.648 4.253   3.542   1.00 60.97 196 A 1 
ATOM 1543 C CA  . PHE A 1 196 ? -20.555 4.415   4.987   1.00 62.00 196 A 1 
ATOM 1544 C C   . PHE A 1 196 ? -21.154 3.240   5.767   1.00 61.94 196 A 1 
ATOM 1545 O O   . PHE A 1 196 ? -20.486 2.683   6.639   1.00 61.84 196 A 1 
ATOM 1546 C CB  . PHE A 1 196 ? -21.205 5.742   5.384   1.00 61.83 196 A 1 
ATOM 1547 C CG  . PHE A 1 196 ? -21.193 5.999   6.872   1.00 59.54 196 A 1 
ATOM 1548 C CD1 . PHE A 1 196 ? -22.358 5.814   7.637   1.00 56.66 196 A 1 
ATOM 1549 C CD2 . PHE A 1 196 ? -20.004 6.408   7.499   1.00 56.03 196 A 1 
ATOM 1550 C CE1 . PHE A 1 196 ? -22.331 6.045   9.018   1.00 52.76 196 A 1 
ATOM 1551 C CE2 . PHE A 1 196 ? -19.976 6.637   8.878   1.00 53.61 196 A 1 
ATOM 1552 C CZ  . PHE A 1 196 ? -21.141 6.458   9.643   1.00 54.68 196 A 1 
ATOM 1553 N N   . LEU A 1 197 ? -22.394 2.826   5.476   1.00 61.55 197 A 1 
ATOM 1554 C CA  . LEU A 1 197 ? -23.072 1.753   6.209   1.00 61.18 197 A 1 
ATOM 1555 C C   . LEU A 1 197 ? -22.383 0.383   6.074   1.00 60.72 197 A 1 
ATOM 1556 O O   . LEU A 1 197 ? -22.202 -0.266  7.106   1.00 59.06 197 A 1 
ATOM 1557 C CB  . LEU A 1 197 ? -24.563 1.674   5.824   1.00 60.34 197 A 1 
ATOM 1558 C CG  . LEU A 1 197 ? -25.438 2.787   6.415   1.00 57.37 197 A 1 
ATOM 1559 C CD1 . LEU A 1 197 ? -26.832 2.723   5.785   1.00 54.15 197 A 1 
ATOM 1560 C CD2 . LEU A 1 197 ? -25.599 2.648   7.929   1.00 52.54 197 A 1 
ATOM 1561 N N   . PRO A 1 198 ? -21.939 -0.062  4.884   1.00 58.41 198 A 1 
ATOM 1562 C CA  . PRO A 1 198 ? -21.189 -1.313  4.759   1.00 57.39 198 A 1 
ATOM 1563 C C   . PRO A 1 198 ? -19.871 -1.299  5.539   1.00 56.83 198 A 1 
ATOM 1564 O O   . PRO A 1 198 ? -19.558 -2.267  6.236   1.00 56.28 198 A 1 
ATOM 1565 C CB  . PRO A 1 198 ? -20.950 -1.501  3.257   1.00 55.72 198 A 1 
ATOM 1566 C CG  . PRO A 1 198 ? -22.101 -0.734  2.614   1.00 52.60 198 A 1 
ATOM 1567 C CD  . PRO A 1 198 ? -22.267 0.452   3.559   1.00 54.30 198 A 1 
ATOM 1568 N N   . LEU A 1 199 ? -19.134 -0.185  5.501   1.00 52.66 199 A 1 
ATOM 1569 C CA  . LEU A 1 199 ? -17.875 -0.041  6.232   1.00 52.74 199 A 1 
ATOM 1570 C C   . LEU A 1 199 ? -18.094 -0.000  7.750   1.00 52.63 199 A 1 
ATOM 1571 O O   . LEU A 1 199 ? -17.374 -0.665  8.498   1.00 51.24 199 A 1 
ATOM 1572 C CB  . LEU A 1 199 ? -17.151 1.220   5.744   1.00 50.30 199 A 1 
ATOM 1573 C CG  . LEU A 1 199 ? -16.591 1.144   4.310   1.00 46.27 199 A 1 
ATOM 1574 C CD1 . LEU A 1 199 ? -16.024 2.511   3.918   1.00 43.45 199 A 1 
ATOM 1575 C CD2 . LEU A 1 199 ? -15.477 0.105   4.172   1.00 42.35 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? -19.117 0.721   8.217   1.00 57.17 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? -19.500 0.762   9.627   1.00 57.29 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? -19.956 -0.616  10.122  1.00 55.91 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? -19.564 -1.038  11.210  1.00 54.54 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? -20.602 1.822   9.809   1.00 57.08 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? -21.054 2.012   11.266  1.00 53.51 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? -19.937 2.571   12.145  1.00 52.50 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? -22.239 2.974   11.320  1.00 52.29 200 A 1 
ATOM 1584 N N   . SER A 1 201 ? -20.734 -1.345  9.329   1.00 55.30 201 A 1 
ATOM 1585 C CA  . SER A 1 201 ? -21.178 -2.705  9.648   1.00 53.49 201 A 1 
ATOM 1586 C C   . SER A 1 201 ? -20.000 -3.674  9.774   1.00 52.00 201 A 1 
ATOM 1587 O O   . SER A 1 201 ? -19.925 -4.423  10.749  1.00 50.88 201 A 1 
ATOM 1588 C CB  . SER A 1 201 ? -22.157 -3.188  8.575   1.00 52.73 201 A 1 
ATOM 1589 O OG  . SER A 1 201 ? -22.629 -4.485  8.897   1.00 47.06 201 A 1 
ATOM 1590 N N   . ALA A 1 202 ? -19.046 -3.619  8.854   1.00 49.27 202 A 1 
ATOM 1591 C CA  . ALA A 1 202 ? -17.834 -4.434  8.911   1.00 48.48 202 A 1 
ATOM 1592 C C   . ALA A 1 202 ? -16.988 -4.114  10.156  1.00 47.78 202 A 1 
ATOM 1593 O O   . ALA A 1 202 ? -16.534 -5.024  10.856  1.00 46.84 202 A 1 
ATOM 1594 C CB  . ALA A 1 202 ? -17.045 -4.218  7.613   1.00 46.44 202 A 1 
ATOM 1595 N N   . PHE A 1 203 ? -16.837 -2.826  10.493  1.00 49.53 203 A 1 
ATOM 1596 C CA  . PHE A 1 203 ? -16.109 -2.366  11.674  1.00 49.69 203 A 1 
ATOM 1597 C C   . PHE A 1 203 ? -16.769 -2.823  12.985  1.00 48.83 203 A 1 
ATOM 1598 O O   . PHE A 1 203 ? -16.117 -3.446  13.829  1.00 48.47 203 A 1 
ATOM 1599 C CB  . PHE A 1 203 ? -15.999 -0.841  11.599  1.00 48.84 203 A 1 
ATOM 1600 C CG  . PHE A 1 203 ? -15.291 -0.217  12.782  1.00 45.24 203 A 1 
ATOM 1601 C CD1 . PHE A 1 203 ? -16.023 0.485   13.758  1.00 42.31 203 A 1 
ATOM 1602 C CD2 . PHE A 1 203 ? -13.894 -0.327  12.894  1.00 42.61 203 A 1 
ATOM 1603 C CE1 . PHE A 1 203 ? -15.352 1.090   14.833  1.00 39.25 203 A 1 
ATOM 1604 C CE2 . PHE A 1 203 ? -13.225 0.275   13.972  1.00 39.83 203 A 1 
ATOM 1605 C CZ  . PHE A 1 203 ? -13.952 0.990   14.941  1.00 40.12 203 A 1 
ATOM 1606 N N   . LEU A 1 204 ? -18.073 -2.587  13.146  1.00 52.85 204 A 1 
ATOM 1607 C CA  . LEU A 1 204 ? -18.829 -2.998  14.332  1.00 52.34 204 A 1 
ATOM 1608 C C   . LEU A 1 204 ? -18.910 -4.524  14.462  1.00 51.22 204 A 1 
ATOM 1609 O O   . LEU A 1 204 ? -18.809 -5.051  15.572  1.00 48.96 204 A 1 
ATOM 1610 C CB  . LEU A 1 204 ? -20.238 -2.385  14.281  1.00 51.50 204 A 1 
ATOM 1611 C CG  . LEU A 1 204 ? -20.293 -0.856  14.472  1.00 49.42 204 A 1 
ATOM 1612 C CD1 . LEU A 1 204 ? -21.733 -0.379  14.294  1.00 47.77 204 A 1 
ATOM 1613 C CD2 . LEU A 1 204 ? -19.812 -0.418  15.856  1.00 47.12 204 A 1 
ATOM 1614 N N   . GLY A 1 205 ? -19.029 -5.242  13.349  1.00 51.67 205 A 1 
ATOM 1615 C CA  . GLY A 1 205 ? -18.985 -6.704  13.308  1.00 49.99 205 A 1 
ATOM 1616 C C   . GLY A 1 205 ? -17.645 -7.261  13.798  1.00 48.92 205 A 1 
ATOM 1617 O O   . GLY A 1 205 ? -17.625 -8.184  14.617  1.00 47.67 205 A 1 
ATOM 1618 N N   . GLY A 1 206 ? -16.529 -6.650  13.391  1.00 48.49 206 A 1 
ATOM 1619 C CA  . GLY A 1 206 ? -15.183 -7.011  13.849  1.00 47.64 206 A 1 
ATOM 1620 C C   . GLY A 1 206 ? -14.977 -6.786  15.352  1.00 47.38 206 A 1 
ATOM 1621 O O   . GLY A 1 206 ? -14.461 -7.664  16.047  1.00 46.28 206 A 1 
ATOM 1622 N N   . ILE A 1 207 ? -15.450 -5.650  15.895  1.00 47.24 207 A 1 
ATOM 1623 C CA  . ILE A 1 207 ? -15.411 -5.363  17.340  1.00 47.89 207 A 1 
ATOM 1624 C C   . ILE A 1 207 ? -16.292 -6.352  18.114  1.00 48.35 207 A 1 
ATOM 1625 O O   . ILE A 1 207 ? -15.844 -6.938  19.102  1.00 46.88 207 A 1 
ATOM 1626 C CB  . ILE A 1 207 ? -15.821 -3.896  17.616  1.00 46.44 207 A 1 
ATOM 1627 C CG1 . ILE A 1 207 ? -14.740 -2.942  17.058  1.00 42.91 207 A 1 
ATOM 1628 C CG2 . ILE A 1 207 ? -16.020 -3.646  19.127  1.00 42.20 207 A 1 
ATOM 1629 C CD1 . ILE A 1 207 ? -15.124 -1.462  17.127  1.00 39.81 207 A 1 
ATOM 1630 N N   . GLY A 1 208 ? -17.523 -6.585  17.664  1.00 50.16 208 A 1 
ATOM 1631 C CA  . GLY A 1 208 ? -18.462 -7.502  18.311  1.00 49.87 208 A 1 
ATOM 1632 C C   . GLY A 1 208 ? -17.950 -8.945  18.347  1.00 50.09 208 A 1 
ATOM 1633 O O   . GLY A 1 208 ? -18.049 -9.612  19.381  1.00 49.15 208 A 1 
ATOM 1634 N N   . GLY A 1 209 ? -17.339 -9.415  17.264  1.00 48.73 209 A 1 
ATOM 1635 C CA  . GLY A 1 209 ? -16.677 -10.720 17.196  1.00 49.26 209 A 1 
ATOM 1636 C C   . GLY A 1 209 ? -15.515 -10.839 18.183  1.00 50.14 209 A 1 
ATOM 1637 O O   . GLY A 1 209 ? -15.444 -11.809 18.940  1.00 49.59 209 A 1 
ATOM 1638 N N   . SER A 1 210 ? -14.661 -9.806  18.264  1.00 48.42 210 A 1 
ATOM 1639 C CA  . SER A 1 210 ? -13.519 -9.761  19.185  1.00 49.26 210 A 1 
ATOM 1640 C C   . SER A 1 210 ? -13.965 -9.794  20.652  1.00 49.98 210 A 1 
ATOM 1641 O O   . SER A 1 210 ? -13.427 -10.567 21.445  1.00 49.13 210 A 1 
ATOM 1642 C CB  . SER A 1 210 ? -12.671 -8.513  18.924  1.00 47.41 210 A 1 
ATOM 1643 O OG  . SER A 1 210 ? -12.197 -8.508  17.589  1.00 42.57 210 A 1 
ATOM 1644 N N   . LEU A 1 211 ? -14.999 -9.032  21.028  1.00 49.84 211 A 1 
ATOM 1645 C CA  . LEU A 1 211 ? -15.550 -9.019  22.389  1.00 50.77 211 A 1 
ATOM 1646 C C   . LEU A 1 211 ? -16.162 -10.369 22.800  1.00 52.09 211 A 1 
ATOM 1647 O O   . LEU A 1 211 ? -15.964 -10.819 23.932  1.00 50.89 211 A 1 
ATOM 1648 C CB  . LEU A 1 211 ? -16.605 -7.904  22.499  1.00 49.02 211 A 1 
ATOM 1649 C CG  . LEU A 1 211 ? -16.029 -6.475  22.517  1.00 45.09 211 A 1 
ATOM 1650 C CD1 . LEU A 1 211 ? -17.179 -5.471  22.422  1.00 42.75 211 A 1 
ATOM 1651 C CD2 . LEU A 1 211 ? -15.248 -6.185  23.799  1.00 42.34 211 A 1 
ATOM 1652 N N   . ARG A 1 212 ? -16.868 -11.048 21.890  1.00 51.17 212 A 1 
ATOM 1653 C CA  . ARG A 1 212 ? -17.400 -12.402 22.143  1.00 51.55 212 A 1 
ATOM 1654 C C   . ARG A 1 212 ? -16.277 -13.408 22.373  1.00 53.42 212 A 1 
ATOM 1655 O O   . ARG A 1 212 ? -16.375 -14.229 23.283  1.00 53.45 212 A 1 
ATOM 1656 C CB  . ARG A 1 212 ? -18.284 -12.862 20.976  1.00 49.42 212 A 1 
ATOM 1657 C CG  . ARG A 1 212 ? -19.651 -12.168 20.970  1.00 45.15 212 A 1 
ATOM 1658 C CD  . ARG A 1 212 ? -20.453 -12.630 19.748  1.00 43.46 212 A 1 
ATOM 1659 N NE  . ARG A 1 212 ? -21.734 -11.916 19.626  1.00 38.49 212 A 1 
ATOM 1660 C CZ  . ARG A 1 212 ? -22.614 -12.058 18.644  1.00 34.03 212 A 1 
ATOM 1661 N NH1 . ARG A 1 212 ? -22.433 -12.908 17.668  1.00 33.00 212 A 1 
ATOM 1662 N NH2 . ARG A 1 212 ? -23.699 -11.338 18.619  1.00 32.21 212 A 1 
ATOM 1663 N N   . MET A 1 213 ? -15.207 -13.309 21.607  1.00 54.37 213 A 1 
ATOM 1664 C CA  . MET A 1 213 ? -14.059 -14.207 21.712  1.00 55.20 213 A 1 
ATOM 1665 C C   . MET A 1 213 ? -13.269 -13.980 23.014  1.00 56.51 213 A 1 
ATOM 1666 O O   . MET A 1 213 ? -12.908 -14.947 23.685  1.00 56.45 213 A 1 
ATOM 1667 C CB  . MET A 1 213 ? -13.202 -14.052 20.447  1.00 53.20 213 A 1 
ATOM 1668 C CG  . MET A 1 213 ? -12.374 -15.311 20.174  1.00 46.70 213 A 1 
ATOM 1669 S SD  . MET A 1 213 ? -11.860 -15.516 18.443  1.00 43.79 213 A 1 
ATOM 1670 C CE  . MET A 1 213 ? -10.565 -14.272 18.291  1.00 40.79 213 A 1 
ATOM 1671 N N   . ILE A 1 214 ? -13.087 -12.719 23.446  1.00 53.64 214 A 1 
ATOM 1672 C CA  . ILE A 1 214 ? -12.510 -12.366 24.758  1.00 54.18 214 A 1 
ATOM 1673 C C   . ILE A 1 214 ? -13.317 -13.014 25.887  1.00 54.59 214 A 1 
ATOM 1674 O O   . ILE A 1 214 ? -12.746 -13.693 26.745  1.00 53.40 214 A 1 
ATOM 1675 C CB  . ILE A 1 214 ? -12.424 -10.828 24.926  1.00 52.71 214 A 1 
ATOM 1676 C CG1 . ILE A 1 214 ? -11.323 -10.248 24.008  1.00 49.18 214 A 1 
ATOM 1677 C CG2 . ILE A 1 214 ? -12.137 -10.419 26.384  1.00 49.11 214 A 1 
ATOM 1678 C CD1 . ILE A 1 214 ? -11.399 -8.727  23.809  1.00 46.38 214 A 1 
ATOM 1679 N N   . ARG A 1 215 ? -14.642 -12.867 25.874  1.00 54.29 215 A 1 
ATOM 1680 C CA  . ARG A 1 215 ? -15.527 -13.449 26.895  1.00 53.89 215 A 1 
ATOM 1681 C C   . ARG A 1 215 ? -15.443 -14.976 26.936  1.00 55.27 215 A 1 
ATOM 1682 O O   . ARG A 1 215 ? -15.355 -15.538 28.025  1.00 55.09 215 A 1 
ATOM 1683 C CB  . ARG A 1 215 ? -16.964 -12.966 26.655  1.00 51.77 215 A 1 
ATOM 1684 C CG  . ARG A 1 215 ? -17.920 -13.453 27.754  1.00 47.15 215 A 1 
ATOM 1685 C CD  . ARG A 1 215 ? -19.346 -12.977 27.474  1.00 46.27 215 A 1 
ATOM 1686 N NE  . ARG A 1 215 ? -20.280 -13.475 28.499  1.00 43.26 215 A 1 
ATOM 1687 C CZ  . ARG A 1 215 ? -21.602 -13.411 28.461  1.00 38.41 215 A 1 
ATOM 1688 N NH1 . ARG A 1 215 ? -22.235 -12.863 27.462  1.00 37.68 215 A 1 
ATOM 1689 N NH2 . ARG A 1 215 ? -22.312 -13.902 29.436  1.00 36.80 215 A 1 
ATOM 1690 N N   . ALA A 1 216 ? -15.463 -15.641 25.791  1.00 60.44 216 A 1 
ATOM 1691 C CA  . ALA A 1 216 ? -15.358 -17.098 25.706  1.00 60.66 216 A 1 
ATOM 1692 C C   . ALA A 1 216 ? -14.012 -17.600 26.251  1.00 61.36 216 A 1 
ATOM 1693 O O   . ALA A 1 216 ? -13.984 -18.498 27.087  1.00 60.06 216 A 1 
ATOM 1694 C CB  . ALA A 1 216 ? -15.576 -17.520 24.247  1.00 58.81 216 A 1 
ATOM 1695 N N   . THR A 1 217 ? -12.905 -16.957 25.876  1.00 61.81 217 A 1 
ATOM 1696 C CA  . THR A 1 217 ? -11.555 -17.319 26.337  1.00 61.72 217 A 1 
ATOM 1697 C C   . THR A 1 217 ? -11.389 -17.098 27.842  1.00 61.81 217 A 1 
ATOM 1698 O O   . THR A 1 217 ? -10.781 -17.918 28.523  1.00 59.97 217 A 1 
ATOM 1699 C CB  . THR A 1 217 ? -10.490 -16.518 25.576  1.00 59.93 217 A 1 
ATOM 1700 O OG1 . THR A 1 217 ? -10.682 -16.613 24.182  1.00 54.26 217 A 1 
ATOM 1701 C CG2 . THR A 1 217 ? -9.078  -17.019 25.846  1.00 54.23 217 A 1 
ATOM 1702 N N   . MET A 1 218 ? -11.948 -16.016 28.405  1.00 60.52 218 A 1 
ATOM 1703 C CA  . MET A 1 218 ? -11.921 -15.781 29.852  1.00 60.84 218 A 1 
ATOM 1704 C C   . MET A 1 218 ? -12.677 -16.855 30.635  1.00 62.23 218 A 1 
ATOM 1705 O O   . MET A 1 218 ? -12.196 -17.283 31.679  1.00 61.70 218 A 1 
ATOM 1706 C CB  . MET A 1 218 ? -12.515 -14.411 30.191  1.00 58.45 218 A 1 
ATOM 1707 C CG  . MET A 1 218 ? -11.553 -13.268 29.880  1.00 52.43 218 A 1 
ATOM 1708 S SD  . MET A 1 218 ? -12.166 -11.648 30.408  1.00 49.30 218 A 1 
ATOM 1709 C CE  . MET A 1 218 ? -12.017 -11.836 32.203  1.00 46.27 218 A 1 
ATOM 1710 N N   . LEU A 1 219 ? -13.842 -17.289 30.159  1.00 60.31 219 A 1 
ATOM 1711 C CA  . LEU A 1 219 ? -14.635 -18.336 30.811  1.00 60.51 219 A 1 
ATOM 1712 C C   . LEU A 1 219 ? -13.947 -19.706 30.748  1.00 62.42 219 A 1 
ATOM 1713 O O   . LEU A 1 219 ? -14.031 -20.463 31.712  1.00 60.36 219 A 1 
ATOM 1714 C CB  . LEU A 1 219 ? -16.031 -18.395 30.161  1.00 57.61 219 A 1 
ATOM 1715 C CG  . LEU A 1 219 ? -16.951 -17.224 30.553  1.00 52.95 219 A 1 
ATOM 1716 C CD1 . LEU A 1 219 ? -18.191 -17.218 29.652  1.00 50.10 219 A 1 
ATOM 1717 C CD2 . LEU A 1 219 ? -17.422 -17.321 32.004  1.00 49.19 219 A 1 
ATOM 1718 N N   . ASP A 1 220 ? -13.246 -19.996 29.666  1.00 64.34 220 A 1 
ATOM 1719 C CA  . ASP A 1 220 ? -12.508 -21.250 29.481  1.00 64.86 220 A 1 
ATOM 1720 C C   . ASP A 1 220 ? -11.227 -21.303 30.341  1.00 65.79 220 A 1 
ATOM 1721 O O   . ASP A 1 220 ? -10.929 -22.307 30.989  1.00 64.27 220 A 1 
ATOM 1722 C CB  . ASP A 1 220 ? -12.207 -21.382 27.980  1.00 63.16 220 A 1 
ATOM 1723 C CG  . ASP A 1 220 ? -11.757 -22.782 27.569  1.00 57.61 220 A 1 
ATOM 1724 O OD1 . ASP A 1 220 ? -12.404 -23.747 28.026  1.00 54.87 220 A 1 
ATOM 1725 O OD2 . ASP A 1 220 ? -10.811 -22.859 26.758  1.00 53.88 220 A 1 
ATOM 1726 N N   . GLN A 1 221 ? -10.492 -20.188 30.440  1.00 64.71 221 A 1 
ATOM 1727 C CA  . GLN A 1 221 ? -9.222  -20.118 31.177  1.00 65.11 221 A 1 
ATOM 1728 C C   . GLN A 1 221 ? -9.378  -19.898 32.694  1.00 66.00 221 A 1 
ATOM 1729 O O   . GLN A 1 221 ? -8.527  -20.336 33.468  1.00 63.83 221 A 1 
ATOM 1730 C CB  . GLN A 1 221 ? -8.344  -19.016 30.575  1.00 63.05 221 A 1 
ATOM 1731 C CG  . GLN A 1 221 ? -7.866  -19.361 29.155  1.00 59.54 221 A 1 
ATOM 1732 C CD  . GLN A 1 221 ? -6.946  -18.297 28.564  1.00 58.30 221 A 1 
ATOM 1733 O OE1 . GLN A 1 221 ? -6.700  -17.224 29.103  1.00 54.52 221 A 1 
ATOM 1734 N NE2 . GLN A 1 221 ? -6.370  -18.562 27.413  1.00 51.34 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? -10.434 -19.216 33.151  1.00 64.89 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? -10.752 -19.015 34.574  1.00 64.89 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? -11.743 -20.080 35.058  1.00 64.59 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? -12.837 -19.760 35.523  1.00 61.09 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? -11.268 -17.584 34.825  1.00 63.49 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? -10.229 -16.476 34.643  1.00 60.43 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? -10.947 -15.128 34.523  1.00 58.17 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? -9.294  -16.394 35.849  1.00 57.97 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? -11.383 -21.346 34.981  1.00 66.49 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? -12.184 -22.424 35.559  1.00 66.25 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -12.604 -22.118 37.009  1.00 68.08 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? -11.804 -21.610 37.805  1.00 64.39 223 A 1 
ATOM 1747 N N   . GLN A 1 224 ? -13.851 -22.440 37.388  1.00 59.36 224 A 1 
ATOM 1748 C CA  . GLN A 1 224 ? -14.419 -22.149 38.716  1.00 61.55 224 A 1 
ATOM 1749 C C   . GLN A 1 224 ? -13.495 -22.483 39.913  1.00 63.79 224 A 1 
ATOM 1750 O O   . GLN A 1 224 ? -13.453 -21.692 40.859  1.00 62.43 224 A 1 
ATOM 1751 C CB  . GLN A 1 224 ? -15.770 -22.861 38.893  1.00 59.38 224 A 1 
ATOM 1752 C CG  . GLN A 1 224 ? -16.932 -22.165 38.167  1.00 55.66 224 A 1 
ATOM 1753 C CD  . GLN A 1 224 ? -18.297 -22.680 38.632  1.00 52.84 224 A 1 
ATOM 1754 O OE1 . GLN A 1 224 ? -18.432 -23.698 39.291  1.00 48.49 224 A 1 
ATOM 1755 N NE2 . GLN A 1 224 ? -19.367 -21.987 38.327  1.00 46.22 224 A 1 
ATOM 1756 N N   . PRO A 1 225 ? -12.697 -23.585 39.903  1.00 65.23 225 A 1 
ATOM 1757 C CA  . PRO A 1 225 ? -11.807 -23.923 41.018  1.00 66.94 225 A 1 
ATOM 1758 C C   . PRO A 1 225 ? -10.728 -22.860 41.278  1.00 69.17 225 A 1 
ATOM 1759 O O   . PRO A 1 225 ? -10.397 -22.572 42.427  1.00 67.33 225 A 1 
ATOM 1760 C CB  . PRO A 1 225 ? -11.175 -25.270 40.644  1.00 64.41 225 A 1 
ATOM 1761 C CG  . PRO A 1 225 ? -12.147 -25.872 39.628  1.00 62.18 225 A 1 
ATOM 1762 C CD  . PRO A 1 225 ? -12.667 -24.642 38.899  1.00 66.32 225 A 1 
ATOM 1763 N N   . TYR A 1 226 ? -10.187 -22.230 40.225  1.00 68.65 226 A 1 
ATOM 1764 C CA  . TYR A 1 226 ? -9.131  -21.222 40.329  1.00 70.71 226 A 1 
ATOM 1765 C C   . TYR A 1 226 ? -9.643  -19.930 40.976  1.00 72.89 226 A 1 
ATOM 1766 O O   . TYR A 1 226 ? -9.026  -19.421 41.916  1.00 73.07 226 A 1 
ATOM 1767 C CB  . TYR A 1 226 ? -8.542  -20.970 38.939  1.00 68.85 226 A 1 
ATOM 1768 C CG  . TYR A 1 226 ? -7.346  -20.036 38.944  1.00 63.03 226 A 1 
ATOM 1769 C CD1 . TYR A 1 226 ? -7.472  -18.721 38.455  1.00 58.56 226 A 1 
ATOM 1770 C CD2 . TYR A 1 226 ? -6.107  -20.486 39.436  1.00 57.15 226 A 1 
ATOM 1771 C CE1 . TYR A 1 226 ? -6.355  -17.864 38.445  1.00 52.96 226 A 1 
ATOM 1772 C CE2 . TYR A 1 226 ? -4.989  -19.630 39.434  1.00 53.93 226 A 1 
ATOM 1773 C CZ  . TYR A 1 226 ? -5.111  -18.317 38.933  1.00 53.11 226 A 1 
ATOM 1774 O OH  . TYR A 1 226 ? -4.031  -17.488 38.924  1.00 53.39 226 A 1 
ATOM 1775 N N   . ILE A 1 227 ? -10.809 -19.458 40.568  1.00 68.24 227 A 1 
ATOM 1776 C CA  . ILE A 1 227 ? -11.461 -18.265 41.136  1.00 70.68 227 A 1 
ATOM 1777 C C   . ILE A 1 227 ? -11.795 -18.491 42.616  1.00 73.14 227 A 1 
ATOM 1778 O O   . ILE A 1 227 ? -11.513 -17.632 43.455  1.00 73.01 227 A 1 
ATOM 1779 C CB  . ILE A 1 227 ? -12.718 -17.896 40.311  1.00 68.49 227 A 1 
ATOM 1780 C CG1 . ILE A 1 227 ? -12.329 -17.607 38.843  1.00 63.66 227 A 1 
ATOM 1781 C CG2 . ILE A 1 227 ? -13.428 -16.677 40.936  1.00 62.40 227 A 1 
ATOM 1782 C CD1 . ILE A 1 227 ? -13.534 -17.414 37.913  1.00 58.40 227 A 1 
ATOM 1783 N N   . THR A 1 228 ? -12.313 -19.670 42.961  1.00 73.48 228 A 1 
ATOM 1784 C CA  . THR A 1 228 ? -12.649 -20.040 44.347  1.00 75.12 228 A 1 
ATOM 1785 C C   . THR A 1 228 ? -11.401 -20.064 45.236  1.00 77.15 228 A 1 
ATOM 1786 O O   . THR A 1 228 ? -11.429 -19.564 46.360  1.00 76.02 228 A 1 
ATOM 1787 C CB  . THR A 1 228 ? -13.375 -21.395 44.384  1.00 73.64 228 A 1 
ATOM 1788 O OG1 . THR A 1 228 ? -14.461 -21.381 43.480  1.00 66.37 228 A 1 
ATOM 1789 C CG2 . THR A 1 228 ? -13.967 -21.701 45.757  1.00 65.44 228 A 1 
ATOM 1790 N N   . SER A 1 229 ? -10.260 -20.555 44.727  1.00 75.87 229 A 1 
ATOM 1791 C CA  . SER A 1 229 ? -8.984  -20.584 45.458  1.00 77.53 229 A 1 
ATOM 1792 C C   . SER A 1 229 ? -8.374  -19.197 45.707  1.00 78.96 229 A 1 
ATOM 1793 O O   . SER A 1 229 ? -7.686  -18.989 46.710  1.00 79.50 229 A 1 
ATOM 1794 C CB  . SER A 1 229 ? -7.972  -21.467 44.718  1.00 76.47 229 A 1 
ATOM 1795 O OG  . SER A 1 229 ? -7.328  -20.777 43.655  1.00 66.74 229 A 1 
ATOM 1796 N N   . LEU A 1 230 ? -8.602  -18.227 44.819  1.00 74.26 230 A 1 
ATOM 1797 C CA  . LEU A 1 230 ? -8.129  -16.848 44.985  1.00 75.42 230 A 1 
ATOM 1798 C C   . LEU A 1 230 ? -9.037  -16.053 45.929  1.00 77.15 230 A 1 
ATOM 1799 O O   . LEU A 1 230 ? -8.544  -15.269 46.745  1.00 77.46 230 A 1 
ATOM 1800 C CB  . LEU A 1 230 ? -8.015  -16.190 43.602  1.00 74.38 230 A 1 
ATOM 1801 C CG  . LEU A 1 230 ? -6.839  -16.722 42.760  1.00 72.09 230 A 1 
ATOM 1802 C CD1 . LEU A 1 230 ? -6.934  -16.155 41.348  1.00 67.80 230 A 1 
ATOM 1803 C CD2 . LEU A 1 230 ? -5.472  -16.316 43.326  1.00 67.65 230 A 1 
ATOM 1804 N N   . ARG A 1 231 ? -10.339 -16.318 45.890  1.00 77.30 231 A 1 
ATOM 1805 C CA  . ARG A 1 231 ? -11.321 -15.733 46.808  1.00 77.28 231 A 1 
ATOM 1806 C C   . ARG A 1 231 ? -11.088 -16.181 48.252  1.00 80.04 231 A 1 
ATOM 1807 O O   . ARG A 1 231 ? -11.158 -15.345 49.150  1.00 79.39 231 A 1 
ATOM 1808 C CB  . ARG A 1 231 ? -12.727 -16.077 46.299  1.00 75.06 231 A 1 
ATOM 1809 C CG  . ARG A 1 231 ? -13.817 -15.320 47.067  1.00 67.81 231 A 1 
ATOM 1810 C CD  . ARG A 1 231 ? -15.188 -15.627 46.460  1.00 66.14 231 A 1 
ATOM 1811 N NE  . ARG A 1 231 ? -16.273 -14.994 47.225  1.00 60.46 231 A 1 
ATOM 1812 C CZ  . ARG A 1 231 ? -17.552 -14.991 46.888  1.00 55.23 231 A 1 
ATOM 1813 N NH1 . ARG A 1 231 ? -17.983 -15.558 45.796  1.00 52.78 231 A 1 
ATOM 1814 N NH2 . ARG A 1 231 ? -18.435 -14.416 47.656  1.00 50.11 231 A 1 
ATOM 1815 N N   . SER A 1 232 ? -10.720 -17.438 48.495  1.00 79.93 232 A 1 
ATOM 1816 C CA  . SER A 1 232 ? -10.363 -17.929 49.838  1.00 82.72 232 A 1 
ATOM 1817 C C   . SER A 1 232 ? -9.088  -17.289 50.402  1.00 84.55 232 A 1 
ATOM 1818 O O   . SER A 1 232 ? -8.878  -17.288 51.610  1.00 82.33 232 A 1 
ATOM 1819 C CB  . SER A 1 232 ? -10.230 -19.456 49.835  1.00 83.48 232 A 1 
ATOM 1820 O OG  . SER A 1 232 ? -9.133  -19.874 49.049  1.00 74.03 232 A 1 
ATOM 1821 N N   . ARG A 1 233 ? -8.248  -16.671 49.545  1.00 81.59 233 A 1 
ATOM 1822 C CA  . ARG A 1 233 ? -7.052  -15.886 49.915  1.00 82.06 233 A 1 
ATOM 1823 C C   . ARG A 1 233 ? -7.340  -14.385 50.085  1.00 84.64 233 A 1 
ATOM 1824 O O   . ARG A 1 233 ? -6.400  -13.597 50.181  1.00 81.41 233 A 1 
ATOM 1825 C CB  . ARG A 1 233 ? -5.931  -16.155 48.901  1.00 82.81 233 A 1 
ATOM 1826 C CG  . ARG A 1 233 ? -5.472  -17.620 48.913  1.00 80.08 233 A 1 
ATOM 1827 C CD  . ARG A 1 233 ? -4.453  -17.856 47.795  1.00 78.21 233 A 1 
ATOM 1828 N NE  . ARG A 1 233 ? -4.092  -19.281 47.685  1.00 71.03 233 A 1 
ATOM 1829 C CZ  . ARG A 1 233 ? -3.107  -19.788 46.962  1.00 64.30 233 A 1 
ATOM 1830 N NH1 . ARG A 1 233 ? -2.304  -19.036 46.260  1.00 59.19 233 A 1 
ATOM 1831 N NH2 . ARG A 1 233 ? -2.909  -21.076 46.929  1.00 55.69 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? -8.605  -13.976 50.105  1.00 85.10 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? -9.021  -12.582 50.311  1.00 85.56 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? -8.879  -11.667 49.086  1.00 86.87 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? -9.014  -10.450 49.209  1.00 83.59 234 A 1 
ATOM 1836 N N   . ILE A 1 235 ? -8.620  -12.214 47.899  1.00 80.65 235 A 1 
ATOM 1837 C CA  . ILE A 1 235 ? -8.511  -11.424 46.666  1.00 80.27 235 A 1 
ATOM 1838 C C   . ILE A 1 235 ? -9.913  -11.217 46.085  1.00 79.64 235 A 1 
ATOM 1839 O O   . ILE A 1 235 ? -10.615 -12.173 45.759  1.00 77.24 235 A 1 
ATOM 1840 C CB  . ILE A 1 235 ? -7.536  -12.073 45.659  1.00 80.09 235 A 1 
ATOM 1841 C CG1 . ILE A 1 235 ? -6.139  -12.269 46.299  1.00 76.56 235 A 1 
ATOM 1842 C CG2 . ILE A 1 235 ? -7.432  -11.202 44.392  1.00 75.24 235 A 1 
ATOM 1843 C CD1 . ILE A 1 235 ? -5.133  -13.025 45.425  1.00 69.60 235 A 1 
ATOM 1844 N N   . ALA A 1 236 ? -10.313 -9.953  45.938  1.00 80.32 236 A 1 
ATOM 1845 C CA  . ALA A 1 236 ? -11.611 -9.617  45.362  1.00 78.45 236 A 1 
ATOM 1846 C C   . ALA A 1 236 ? -11.731 -10.107 43.903  1.00 77.16 236 A 1 
ATOM 1847 O O   . ALA A 1 236 ? -10.829 -9.876  43.092  1.00 74.69 236 A 1 
ATOM 1848 C CB  . ALA A 1 236 ? -11.824 -8.103  45.481  1.00 78.01 236 A 1 
ATOM 1849 N N   . GLU A 1 237 ? -12.864 -10.724 43.564  1.00 69.80 237 A 1 
ATOM 1850 C CA  . GLU A 1 237 ? -13.103 -11.335 42.248  1.00 68.67 237 A 1 
ATOM 1851 C C   . GLU A 1 237 ? -12.846 -10.368 41.088  1.00 69.07 237 A 1 
ATOM 1852 O O   . GLU A 1 237 ? -12.180 -10.728 40.120  1.00 66.97 237 A 1 
ATOM 1853 C CB  . GLU A 1 237 ? -14.546 -11.857 42.163  1.00 65.86 237 A 1 
ATOM 1854 C CG  . GLU A 1 237 ? -14.746 -13.138 42.980  1.00 59.19 237 A 1 
ATOM 1855 C CD  . GLU A 1 237 ? -16.194 -13.664 42.955  1.00 57.30 237 A 1 
ATOM 1856 O OE1 . GLU A 1 237 ? -16.421 -14.743 43.554  1.00 53.87 237 A 1 
ATOM 1857 O OE2 . GLU A 1 237 ? -17.081 -12.957 42.438  1.00 53.09 237 A 1 
ATOM 1858 N N   . TRP A 1 238 ? -13.269 -9.108  41.221  1.00 64.42 238 A 1 
ATOM 1859 C CA  . TRP A 1 238 ? -13.067 -8.105  40.174  1.00 63.77 238 A 1 
ATOM 1860 C C   . TRP A 1 238 ? -11.583 -7.863  39.851  1.00 64.11 238 A 1 
ATOM 1861 O O   . TRP A 1 238 ? -11.241 -7.645  38.694  1.00 63.36 238 A 1 
ATOM 1862 C CB  . TRP A 1 238 ? -13.760 -6.798  40.570  1.00 63.72 238 A 1 
ATOM 1863 C CG  . TRP A 1 238 ? -13.056 -5.972  41.604  1.00 61.95 238 A 1 
ATOM 1864 C CD1 . TRP A 1 238 ? -13.303 -5.967  42.931  1.00 58.09 238 A 1 
ATOM 1865 C CD2 . TRP A 1 238 ? -11.988 -4.990  41.395  1.00 59.51 238 A 1 
ATOM 1866 N NE1 . TRP A 1 238 ? -12.474 -5.052  43.558  1.00 52.90 238 A 1 
ATOM 1867 C CE2 . TRP A 1 238 ? -11.644 -4.417  42.657  1.00 55.51 238 A 1 
ATOM 1868 C CE3 . TRP A 1 238 ? -11.287 -4.515  40.268  1.00 53.69 238 A 1 
ATOM 1869 C CZ2 . TRP A 1 238 ? -10.668 -3.415  42.792  1.00 56.65 238 A 1 
ATOM 1870 C CZ3 . TRP A 1 238 ? -10.298 -3.514  40.387  1.00 54.94 238 A 1 
ATOM 1871 C CH2 . TRP A 1 238 ? -9.991  -2.962  41.641  1.00 53.46 238 A 1 
ATOM 1872 N N   . ARG A 1 239 ? -10.682 -7.953  40.859  1.00 70.49 239 A 1 
ATOM 1873 C CA  . ARG A 1 239 ? -9.230  -7.823  40.643  1.00 70.96 239 A 1 
ATOM 1874 C C   . ARG A 1 239 ? -8.672  -9.020  39.880  1.00 71.15 239 A 1 
ATOM 1875 O O   . ARG A 1 239 ? -7.786  -8.836  39.054  1.00 71.42 239 A 1 
ATOM 1876 C CB  . ARG A 1 239 ? -8.475  -7.661  41.973  1.00 72.58 239 A 1 
ATOM 1877 C CG  . ARG A 1 239 ? -8.736  -6.314  42.658  1.00 69.64 239 A 1 
ATOM 1878 C CD  . ARG A 1 239 ? -7.836  -6.172  43.897  1.00 70.51 239 A 1 
ATOM 1879 N NE  . ARG A 1 239 ? -7.990  -4.850  44.538  1.00 63.74 239 A 1 
ATOM 1880 C CZ  . ARG A 1 239 ? -7.319  -4.405  45.589  1.00 59.24 239 A 1 
ATOM 1881 N NH1 . ARG A 1 239 ? -6.425  -5.133  46.202  1.00 55.20 239 A 1 
ATOM 1882 N NH2 . ARG A 1 239 ? -7.537  -3.207  46.050  1.00 52.06 239 A 1 
ATOM 1883 N N   . VAL A 1 240 ? -9.198  -10.218 40.157  1.00 69.42 240 A 1 
ATOM 1884 C CA  . VAL A 1 240 ? -8.815  -11.445 39.450  1.00 69.63 240 A 1 
ATOM 1885 C C   . VAL A 1 240 ? -9.234  -11.351 37.983  1.00 69.24 240 A 1 
ATOM 1886 O O   . VAL A 1 240 ? -8.390  -11.510 37.104  1.00 68.13 240 A 1 
ATOM 1887 C CB  . VAL A 1 240 ? -9.416  -12.697 40.122  1.00 69.61 240 A 1 
ATOM 1888 C CG1 . VAL A 1 240 ? -8.967  -13.977 39.411  1.00 65.15 240 A 1 
ATOM 1889 C CG2 . VAL A 1 240 ? -8.995  -12.792 41.592  1.00 66.05 240 A 1 
ATOM 1890 N N   . TYR A 1 241 ? -10.489 -10.995 37.731  1.00 65.84 241 A 1 
ATOM 1891 C CA  . TYR A 1 241 ? -11.006 -10.803 36.374  1.00 64.15 241 A 1 
ATOM 1892 C C   . TYR A 1 241 ? -10.272 -9.690  35.626  1.00 64.71 241 A 1 
ATOM 1893 O O   . TYR A 1 241 ? -9.871  -9.891  34.483  1.00 62.45 241 A 1 
ATOM 1894 C CB  . TYR A 1 241 ? -12.512 -10.508 36.415  1.00 60.76 241 A 1 
ATOM 1895 C CG  . TYR A 1 241 ? -13.360 -11.746 36.625  1.00 55.77 241 A 1 
ATOM 1896 C CD1 . TYR A 1 241 ? -13.480 -12.688 35.582  1.00 51.13 241 A 1 
ATOM 1897 C CD2 . TYR A 1 241 ? -14.035 -11.960 37.838  1.00 49.85 241 A 1 
ATOM 1898 C CE1 . TYR A 1 241 ? -14.252 -13.849 35.767  1.00 45.12 241 A 1 
ATOM 1899 C CE2 . TYR A 1 241 ? -14.805 -13.121 38.029  1.00 45.24 241 A 1 
ATOM 1900 C CZ  . TYR A 1 241 ? -14.912 -14.069 36.994  1.00 44.77 241 A 1 
ATOM 1901 O OH  . TYR A 1 241 ? -15.639 -15.199 37.177  1.00 44.04 241 A 1 
ATOM 1902 N N   . PHE A 1 242 ? -10.032 -8.543  36.280  1.00 62.14 242 A 1 
ATOM 1903 C CA  . PHE A 1 242 ? -9.330  -7.421  35.657  1.00 61.80 242 A 1 
ATOM 1904 C C   . PHE A 1 242 ? -7.873  -7.769  35.330  1.00 61.27 242 A 1 
ATOM 1905 O O   . PHE A 1 242 ? -7.432  -7.576  34.201  1.00 60.08 242 A 1 
ATOM 1906 C CB  . PHE A 1 242 ? -9.424  -6.191  36.567  1.00 60.81 242 A 1 
ATOM 1907 C CG  . PHE A 1 242 ? -8.845  -4.940  35.939  1.00 57.85 242 A 1 
ATOM 1908 C CD1 . PHE A 1 242 ? -7.529  -4.533  36.233  1.00 55.03 242 A 1 
ATOM 1909 C CD2 . PHE A 1 242 ? -9.620  -4.191  35.035  1.00 53.44 242 A 1 
ATOM 1910 C CE1 . PHE A 1 242 ? -6.997  -3.380  35.628  1.00 50.05 242 A 1 
ATOM 1911 C CE2 . PHE A 1 242 ? -9.088  -3.039  34.431  1.00 50.76 242 A 1 
ATOM 1912 C CZ  . PHE A 1 242 ? -7.774  -2.631  34.728  1.00 50.65 242 A 1 
ATOM 1913 N N   . ALA A 1 243 ? -7.132  -8.340  36.289  1.00 66.69 243 A 1 
ATOM 1914 C CA  . ALA A 1 243 ? -5.734  -8.715  36.068  1.00 66.75 243 A 1 
ATOM 1915 C C   . ALA A 1 243 ? -5.593  -9.822  35.012  1.00 66.43 243 A 1 
ATOM 1916 O O   . ALA A 1 243 ? -4.669  -9.782  34.195  1.00 65.39 243 A 1 
ATOM 1917 C CB  . ALA A 1 243 ? -5.121  -9.138  37.410  1.00 66.12 243 A 1 
ATOM 1918 N N   . HIS A 1 244 ? -6.516  -10.793 34.998  1.00 66.56 244 A 1 
ATOM 1919 C CA  . HIS A 1 244 ? -6.529  -11.862 34.007  1.00 65.85 244 A 1 
ATOM 1920 C C   . HIS A 1 244 ? -6.907  -11.341 32.614  1.00 65.00 244 A 1 
ATOM 1921 O O   . HIS A 1 244 ? -6.186  -11.605 31.653  1.00 63.64 244 A 1 
ATOM 1922 C CB  . HIS A 1 244 ? -7.457  -12.982 34.474  1.00 65.05 244 A 1 
ATOM 1923 C CG  . HIS A 1 244 ? -7.317  -14.206 33.613  1.00 62.46 244 A 1 
ATOM 1924 N ND1 . HIS A 1 244 ? -6.367  -15.193 33.757  1.00 56.49 244 A 1 
ATOM 1925 C CD2 . HIS A 1 244 ? -8.068  -14.506 32.516  1.00 55.94 244 A 1 
ATOM 1926 C CE1 . HIS A 1 244 ? -6.550  -16.076 32.764  1.00 54.45 244 A 1 
ATOM 1927 N NE2 . HIS A 1 244 ? -7.570  -15.690 31.984  1.00 55.58 244 A 1 
ATOM 1928 N N   . ALA A 1 245 ? -7.957  -10.521 32.520  1.00 61.72 245 A 1 
ATOM 1929 C CA  . ALA A 1 245 ? -8.363  -9.897  31.264  1.00 59.99 245 A 1 
ATOM 1930 C C   . ALA A 1 245 ? -7.238  -9.038  30.678  1.00 59.08 245 A 1 
ATOM 1931 O O   . ALA A 1 245 ? -6.925  -9.146  29.498  1.00 57.31 245 A 1 
ATOM 1932 C CB  . ALA A 1 245 ? -9.626  -9.057  31.507  1.00 57.83 245 A 1 
ATOM 1933 N N   . PHE A 1 246 ? -6.581  -8.225  31.514  1.00 56.30 246 A 1 
ATOM 1934 C CA  . PHE A 1 246 ? -5.529  -7.325  31.061  1.00 55.75 246 A 1 
ATOM 1935 C C   . PHE A 1 246 ? -4.254  -8.074  30.649  1.00 55.48 246 A 1 
ATOM 1936 O O   . PHE A 1 246 ? -3.667  -7.775  29.612  1.00 53.95 246 A 1 
ATOM 1937 C CB  . PHE A 1 246 ? -5.259  -6.284  32.156  1.00 53.78 246 A 1 
ATOM 1938 C CG  . PHE A 1 246 ? -4.635  -5.014  31.620  1.00 50.24 246 A 1 
ATOM 1939 C CD1 . PHE A 1 246 ? -3.240  -4.850  31.597  1.00 46.92 246 A 1 
ATOM 1940 C CD2 . PHE A 1 246 ? -5.471  -3.993  31.121  1.00 45.99 246 A 1 
ATOM 1941 C CE1 . PHE A 1 246 ? -2.682  -3.667  31.082  1.00 41.95 246 A 1 
ATOM 1942 C CE2 . PHE A 1 246 ? -4.912  -2.814  30.607  1.00 41.95 246 A 1 
ATOM 1943 C CZ  . PHE A 1 246 ? -3.516  -2.647  30.588  1.00 41.99 246 A 1 
ATOM 1944 N N   . ARG A 1 247 ? -3.828  -9.073  31.433  1.00 59.01 247 A 1 
ATOM 1945 C CA  . ARG A 1 247 ? -2.573  -9.792  31.162  1.00 58.18 247 A 1 
ATOM 1946 C C   . ARG A 1 247 ? -2.705  -10.917 30.144  1.00 58.62 247 A 1 
ATOM 1947 O O   . ARG A 1 247 ? -1.775  -11.095 29.367  1.00 56.47 247 A 1 
ATOM 1948 C CB  . ARG A 1 247 ? -1.954  -10.332 32.460  1.00 56.30 247 A 1 
ATOM 1949 C CG  . ARG A 1 247 ? -1.223  -9.239  33.242  1.00 52.82 247 A 1 
ATOM 1950 C CD  . ARG A 1 247 ? -0.516  -9.851  34.451  1.00 51.85 247 A 1 
ATOM 1951 N NE  . ARG A 1 247 ? 0.426   -8.899  35.067  1.00 46.72 247 A 1 
ATOM 1952 C CZ  . ARG A 1 247 ? 1.164   -9.121  36.143  1.00 42.63 247 A 1 
ATOM 1953 N NH1 . ARG A 1 247 ? 1.099   -10.240 36.806  1.00 40.17 247 A 1 
ATOM 1954 N NH2 . ARG A 1 247 ? 1.989   -8.207  36.574  1.00 38.64 247 A 1 
ATOM 1955 N N   . ASN A 1 248 ? -3.782  -11.697 30.185  1.00 58.21 248 A 1 
ATOM 1956 C CA  . ASN A 1 248 ? -3.845  -12.954 29.440  1.00 57.57 248 A 1 
ATOM 1957 C C   . ASN A 1 248 ? -4.789  -12.896 28.239  1.00 57.22 248 A 1 
ATOM 1958 O O   . ASN A 1 248 ? -4.583  -13.629 27.278  1.00 55.12 248 A 1 
ATOM 1959 C CB  . ASN A 1 248 ? -4.187  -14.106 30.402  1.00 54.67 248 A 1 
ATOM 1960 C CG  . ASN A 1 248 ? -3.103  -14.363 31.435  1.00 51.01 248 A 1 
ATOM 1961 O OD1 . ASN A 1 248 ? -1.952  -13.974 31.307  1.00 48.61 248 A 1 
ATOM 1962 N ND2 . ASN A 1 248 ? -3.438  -15.036 32.508  1.00 47.31 248 A 1 
ATOM 1963 N N   . THR A 1 249 ? -5.775  -12.008 28.287  1.00 55.13 249 A 1 
ATOM 1964 C CA  . THR A 1 249 ? -6.819  -11.931 27.267  1.00 54.71 249 A 1 
ATOM 1965 C C   . THR A 1 249 ? -6.663  -10.660 26.433  1.00 54.45 249 A 1 
ATOM 1966 O O   . THR A 1 249 ? -6.375  -10.752 25.243  1.00 51.61 249 A 1 
ATOM 1967 C CB  . THR A 1 249 ? -8.214  -12.088 27.898  1.00 51.65 249 A 1 
ATOM 1968 O OG1 . THR A 1 249 ? -8.206  -13.064 28.918  1.00 47.47 249 A 1 
ATOM 1969 C CG2 . THR A 1 249 ? -9.224  -12.559 26.869  1.00 48.10 249 A 1 
ATOM 1970 N N   . LEU A 1 250 ? -6.730  -9.466  27.053  1.00 52.69 250 A 1 
ATOM 1971 C CA  . LEU A 1 250 ? -6.676  -8.201  26.309  1.00 52.65 250 A 1 
ATOM 1972 C C   . LEU A 1 250 ? -5.367  -7.996  25.546  1.00 53.17 250 A 1 
ATOM 1973 O O   . LEU A 1 250 ? -5.423  -7.581  24.396  1.00 50.68 250 A 1 
ATOM 1974 C CB  . LEU A 1 250 ? -6.940  -7.015  27.254  1.00 49.99 250 A 1 
ATOM 1975 C CG  . LEU A 1 250 ? -8.435  -6.741  27.487  1.00 46.46 250 A 1 
ATOM 1976 C CD1 . LEU A 1 250 ? -8.648  -5.952  28.774  1.00 43.40 250 A 1 
ATOM 1977 C CD2 . LEU A 1 250 ? -9.022  -5.917  26.337  1.00 43.17 250 A 1 
ATOM 1978 N N   . ASN A 1 251 ? -4.212  -8.309  26.127  1.00 55.08 251 A 1 
ATOM 1979 C CA  . ASN A 1 251 ? -2.930  -8.028  25.472  1.00 54.53 251 A 1 
ATOM 1980 C C   . ASN A 1 251 ? -2.733  -8.799  24.138  1.00 54.00 251 A 1 
ATOM 1981 O O   . ASN A 1 251 ? -2.451  -8.154  23.125  1.00 52.18 251 A 1 
ATOM 1982 C CB  . ASN A 1 251 ? -1.793  -8.197  26.506  1.00 52.23 251 A 1 
ATOM 1983 C CG  . ASN A 1 251 ? -0.470  -7.625  26.029  1.00 47.49 251 A 1 
ATOM 1984 O OD1 . ASN A 1 251 ? -0.412  -6.791  25.159  1.00 45.36 251 A 1 
ATOM 1985 N ND2 . ASN A 1 251 ? 0.628   -8.036  26.603  1.00 44.32 251 A 1 
ATOM 1986 N N   . PRO A 1 252 ? -2.981  -10.126 24.058  1.00 53.00 252 A 1 
ATOM 1987 C CA  . PRO A 1 252 ? -2.986  -10.844 22.782  1.00 52.05 252 A 1 
ATOM 1988 C C   . PRO A 1 252 ? -4.047  -10.333 21.798  1.00 51.13 252 A 1 
ATOM 1989 O O   . PRO A 1 252 ? -3.788  -10.270 20.599  1.00 49.58 252 A 1 
ATOM 1990 C CB  . PRO A 1 252 ? -3.236  -12.311 23.132  1.00 49.89 252 A 1 
ATOM 1991 C CG  . PRO A 1 252 ? -2.771  -12.427 24.582  1.00 49.18 252 A 1 
ATOM 1992 C CD  . PRO A 1 252 ? -3.117  -11.065 25.163  1.00 52.03 252 A 1 
ATOM 1993 N N   . TYR A 1 253 ? -5.227  -9.953  22.285  1.00 48.77 253 A 1 
ATOM 1994 C CA  . TYR A 1 253 ? -6.311  -9.462  21.434  1.00 49.07 253 A 1 
ATOM 1995 C C   . TYR A 1 253 ? -6.115  -8.021  20.970  1.00 48.37 253 A 1 
ATOM 1996 O O   . TYR A 1 253 ? -6.511  -7.715  19.852  1.00 46.62 253 A 1 
ATOM 1997 C CB  . TYR A 1 253 ? -7.671  -9.642  22.113  1.00 47.01 253 A 1 
ATOM 1998 C CG  . TYR A 1 253 ? -8.193  -11.059 22.035  1.00 43.71 253 A 1 
ATOM 1999 C CD1 . TYR A 1 253 ? -8.553  -11.605 20.791  1.00 41.13 253 A 1 
ATOM 2000 C CD2 . TYR A 1 253 ? -8.298  -11.842 23.193  1.00 40.76 253 A 1 
ATOM 2001 C CE1 . TYR A 1 253 ? -8.960  -12.945 20.709  1.00 37.10 253 A 1 
ATOM 2002 C CE2 . TYR A 1 253 ? -8.703  -13.181 23.118  1.00 37.67 253 A 1 
ATOM 2003 C CZ  . TYR A 1 253 ? -9.018  -13.740 21.873  1.00 37.43 253 A 1 
ATOM 2004 O OH  . TYR A 1 253 ? -9.353  -15.052 21.794  1.00 36.60 253 A 1 
ATOM 2005 N N   . ILE A 1 254 ? -5.477  -7.150  21.770  1.00 49.44 254 A 1 
ATOM 2006 C CA  . ILE A 1 254 ? -5.034  -5.818  21.330  1.00 48.95 254 A 1 
ATOM 2007 C C   . ILE A 1 254 ? -3.992  -5.980  20.225  1.00 48.78 254 A 1 
ATOM 2008 O O   . ILE A 1 254 ? -4.100  -5.325  19.194  1.00 46.39 254 A 1 
ATOM 2009 C CB  . ILE A 1 254 ? -4.503  -4.983  22.520  1.00 46.71 254 A 1 
ATOM 2010 C CG1 . ILE A 1 254 ? -5.677  -4.561  23.435  1.00 42.41 254 A 1 
ATOM 2011 C CG2 . ILE A 1 254 ? -3.755  -3.722  22.040  1.00 42.50 254 A 1 
ATOM 2012 C CD1 . ILE A 1 254 ? -5.228  -4.074  24.822  1.00 39.42 254 A 1 
ATOM 2013 N N   . THR A 1 255 ? -3.048  -6.899  20.378  1.00 48.79 255 A 1 
ATOM 2014 C CA  . THR A 1 255 ? -2.043  -7.170  19.337  1.00 49.36 255 A 1 
ATOM 2015 C C   . THR A 1 255 ? -2.677  -7.790  18.083  1.00 48.83 255 A 1 
ATOM 2016 O O   . THR A 1 255 ? -2.367  -7.392  16.961  1.00 46.54 255 A 1 
ATOM 2017 C CB  . THR A 1 255 ? -0.937  -8.087  19.884  1.00 46.95 255 A 1 
ATOM 2018 O OG1 . THR A 1 255 ? -0.421  -7.590  21.099  1.00 43.30 255 A 1 
ATOM 2019 C CG2 . THR A 1 255 ? 0.239   -8.190  18.919  1.00 43.90 255 A 1 
ATOM 2020 N N   . GLY A 1 256 ? -3.615  -8.731  18.261  1.00 48.09 256 A 1 
ATOM 2021 C CA  . GLY A 1 256 ? -4.363  -9.353  17.164  1.00 47.75 256 A 1 
ATOM 2022 C C   . GLY A 1 256 ? -5.294  -8.382  16.442  1.00 46.59 256 A 1 
ATOM 2023 O O   . GLY A 1 256 ? -5.326  -8.373  15.212  1.00 45.25 256 A 1 
ATOM 2024 N N   . SER A 1 257 ? -6.007  -7.520  17.181  1.00 44.65 257 A 1 
ATOM 2025 C CA  . SER A 1 257 ? -6.885  -6.495  16.615  1.00 44.19 257 A 1 
ATOM 2026 C C   . SER A 1 257 ? -6.098  -5.352  15.990  1.00 44.66 257 A 1 
ATOM 2027 O O   . SER A 1 257 ? -6.523  -4.866  14.953  1.00 43.06 257 A 1 
ATOM 2028 C CB  . SER A 1 257 ? -7.891  -5.953  17.635  1.00 40.71 257 A 1 
ATOM 2029 O OG  . SER A 1 257 ? -7.238  -5.405  18.755  1.00 36.61 257 A 1 
ATOM 2030 N N   . ALA A 1 258 ? -4.931  -4.979  16.529  1.00 47.41 258 A 1 
ATOM 2031 C CA  . ALA A 1 258 ? -4.016  -4.043  15.881  1.00 47.42 258 A 1 
ATOM 2032 C C   . ALA A 1 258 ? -3.500  -4.595  14.543  1.00 47.68 258 A 1 
ATOM 2033 O O   . ALA A 1 258 ? -3.480  -3.868  13.557  1.00 46.57 258 A 1 
ATOM 2034 C CB  . ALA A 1 258 ? -2.864  -3.718  16.837  1.00 45.59 258 A 1 
ATOM 2035 N N   . ASN A 1 259 ? -3.172  -5.888  14.469  1.00 47.84 259 A 1 
ATOM 2036 C CA  . ASN A 1 259 ? -2.805  -6.539  13.206  1.00 48.35 259 A 1 
ATOM 2037 C C   . ASN A 1 259 ? -3.991  -6.651  12.234  1.00 48.42 259 A 1 
ATOM 2038 O O   . ASN A 1 259 ? -3.815  -6.484  11.028  1.00 47.48 259 A 1 
ATOM 2039 C CB  . ASN A 1 259 ? -2.209  -7.923  13.507  1.00 46.37 259 A 1 
ATOM 2040 C CG  . ASN A 1 259 ? -0.774  -7.858  14.004  1.00 41.26 259 A 1 
ATOM 2041 O OD1 . ASN A 1 259 ? 0.003   -6.992  13.661  1.00 39.46 259 A 1 
ATOM 2042 N ND2 . ASN A 1 259 ? -0.344  -8.816  14.783  1.00 38.62 259 A 1 
ATOM 2043 N N   . LEU A 1 260 ? -5.207  -6.918  12.740  1.00 43.11 260 A 1 
ATOM 2044 C CA  . LEU A 1 260 ? -6.427  -6.969  11.928  1.00 42.89 260 A 1 
ATOM 2045 C C   . LEU A 1 260 ? -6.800  -5.573  11.408  1.00 43.61 260 A 1 
ATOM 2046 O O   . LEU A 1 260 ? -7.103  -5.430  10.227  1.00 42.00 260 A 1 
ATOM 2047 C CB  . LEU A 1 260 ? -7.563  -7.598  12.757  1.00 40.22 260 A 1 
ATOM 2048 C CG  . LEU A 1 260 ? -8.734  -8.102  11.883  1.00 35.61 260 A 1 
ATOM 2049 C CD1 . LEU A 1 260 ? -8.839  -9.627  11.959  1.00 33.40 260 A 1 
ATOM 2050 C CD2 . LEU A 1 260 ? -10.062 -7.504  12.345  1.00 33.13 260 A 1 
ATOM 2051 N N   . LEU A 1 261 ? -6.692  -4.537  12.256  1.00 44.29 261 A 1 
ATOM 2052 C CA  . LEU A 1 261 ? -6.817  -3.130  11.878  1.00 44.26 261 A 1 
ATOM 2053 C C   . LEU A 1 261 ? -5.767  -2.759  10.831  1.00 44.74 261 A 1 
ATOM 2054 O O   . LEU A 1 261 ? -6.134  -2.265  9.772   1.00 42.78 261 A 1 
ATOM 2055 C CB  . LEU A 1 261 ? -6.704  -2.247  13.137  1.00 41.68 261 A 1 
ATOM 2056 C CG  . LEU A 1 261 ? -8.048  -2.075  13.865  1.00 37.64 261 A 1 
ATOM 2057 C CD1 . LEU A 1 261 ? -7.859  -1.812  15.352  1.00 34.79 261 A 1 
ATOM 2058 C CD2 . LEU A 1 261 ? -8.824  -0.899  13.288  1.00 34.41 261 A 1 
ATOM 2059 N N   . ALA A 1 262 ? -4.487  -3.092  11.044  1.00 48.04 262 A 1 
ATOM 2060 C CA  . ALA A 1 262 ? -3.429  -2.850  10.064  1.00 47.55 262 A 1 
ATOM 2061 C C   . ALA A 1 262 ? -3.708  -3.550  8.719   1.00 46.85 262 A 1 
ATOM 2062 O O   . ALA A 1 262 ? -3.442  -2.978  7.663   1.00 45.58 262 A 1 
ATOM 2063 C CB  . ALA A 1 262 ? -2.088  -3.296  10.664  1.00 45.97 262 A 1 
ATOM 2064 N N   . SER A 1 263 ? -4.299  -4.751  8.734   1.00 46.37 263 A 1 
ATOM 2065 C CA  . SER A 1 263 ? -4.711  -5.457  7.511   1.00 45.57 263 A 1 
ATOM 2066 C C   . SER A 1 263 ? -5.910  -4.801  6.814   1.00 44.80 263 A 1 
ATOM 2067 O O   . SER A 1 263 ? -5.915  -4.705  5.588   1.00 43.66 263 A 1 
ATOM 2068 C CB  . SER A 1 263 ? -4.964  -6.942  7.799   1.00 44.15 263 A 1 
ATOM 2069 O OG  . SER A 1 263 ? -6.197  -7.187  8.446   1.00 40.08 263 A 1 
ATOM 2070 N N   . LEU A 1 264 ? -6.886  -4.288  7.583   1.00 42.64 264 A 1 
ATOM 2071 C CA  . LEU A 1 264 ? -8.033  -3.530  7.061   1.00 41.45 264 A 1 
ATOM 2072 C C   . LEU A 1 264 ? -7.612  -2.159  6.511   1.00 41.59 264 A 1 
ATOM 2073 O O   . LEU A 1 264 ? -8.196  -1.682  5.542   1.00 38.45 264 A 1 
ATOM 2074 C CB  . LEU A 1 264 ? -9.083  -3.372  8.179   1.00 37.93 264 A 1 
ATOM 2075 C CG  . LEU A 1 264 ? -9.869  -4.661  8.495   1.00 34.58 264 A 1 
ATOM 2076 C CD1 . LEU A 1 264 ? -10.639 -4.496  9.808   1.00 32.06 264 A 1 
ATOM 2077 C CD2 . LEU A 1 264 ? -10.879 -4.997  7.400   1.00 31.95 264 A 1 
ATOM 2078 N N   . PHE A 1 265 ? -6.566  -1.551  7.087   1.00 42.19 265 A 1 
ATOM 2079 C CA  . PHE A 1 265 ? -5.989  -0.281  6.644   1.00 41.97 265 A 1 
ATOM 2080 C C   . PHE A 1 265 ? -4.911  -0.422  5.560   1.00 41.37 265 A 1 
ATOM 2081 O O   . PHE A 1 265 ? -4.451  0.588   5.040   1.00 38.78 265 A 1 
ATOM 2082 C CB  . PHE A 1 265 ? -5.468  0.495   7.863   1.00 39.60 265 A 1 
ATOM 2083 C CG  . PHE A 1 265 ? -6.544  0.978   8.820   1.00 37.10 265 A 1 
ATOM 2084 C CD1 . PHE A 1 265 ? -7.606  1.763   8.345   1.00 34.72 265 A 1 
ATOM 2085 C CD2 . PHE A 1 265 ? -6.483  0.649   10.187  1.00 34.23 265 A 1 
ATOM 2086 C CE1 . PHE A 1 265 ? -8.616  2.195   9.226   1.00 31.84 265 A 1 
ATOM 2087 C CE2 . PHE A 1 265 ? -7.494  1.082   11.066  1.00 31.40 265 A 1 
ATOM 2088 C CZ  . PHE A 1 265 ? -8.566  1.847   10.583  1.00 31.43 265 A 1 
ATOM 2089 N N   . SER A 1 266 ? -4.528  -1.638  5.161   1.00 44.58 266 A 1 
ATOM 2090 C CA  . SER A 1 266 ? -3.481  -1.824  4.141   1.00 43.97 266 A 1 
ATOM 2091 C C   . SER A 1 266 ? -3.809  -1.152  2.796   1.00 44.06 266 A 1 
ATOM 2092 O O   . SER A 1 266 ? -2.905  -0.675  2.113   1.00 41.98 266 A 1 
ATOM 2093 C CB  . SER A 1 266 ? -3.188  -3.312  3.939   1.00 41.51 266 A 1 
ATOM 2094 O OG  . SER A 1 266 ? -4.287  -3.987  3.361   1.00 38.06 266 A 1 
ATOM 2095 N N   . GLY A 1 267 ? -5.106  -1.044  2.455   1.00 43.04 267 A 1 
ATOM 2096 C CA  . GLY A 1 267 ? -5.561  -0.314  1.266   1.00 42.76 267 A 1 
ATOM 2097 C C   . GLY A 1 267 ? -5.538  1.215   1.417   1.00 43.61 267 A 1 
ATOM 2098 O O   . GLY A 1 267 ? -5.294  1.916   0.436   1.00 41.45 267 A 1 
ATOM 2099 N N   . SER A 1 268 ? -5.755  1.757   2.634   1.00 45.35 268 A 1 
ATOM 2100 C CA  . SER A 1 268 ? -5.704  3.206   2.886   1.00 45.86 268 A 1 
ATOM 2101 C C   . SER A 1 268 ? -4.288  3.732   3.112   1.00 47.77 268 A 1 
ATOM 2102 O O   . SER A 1 268 ? -4.023  4.892   2.804   1.00 45.79 268 A 1 
ATOM 2103 C CB  . SER A 1 268 ? -6.613  3.625   4.047   1.00 42.64 268 A 1 
ATOM 2104 O OG  . SER A 1 268 ? -6.154  3.161   5.293   1.00 37.84 268 A 1 
ATOM 2105 N N   . LEU A 1 269 ? -3.361  2.884   3.553   1.00 45.17 269 A 1 
ATOM 2106 C CA  . LEU A 1 269 ? -1.965  3.257   3.825   1.00 46.29 269 A 1 
ATOM 2107 C C   . LEU A 1 269 ? -1.218  3.779   2.589   1.00 48.10 269 A 1 
ATOM 2108 O O   . LEU A 1 269 ? -0.355  4.647   2.714   1.00 46.45 269 A 1 
ATOM 2109 C CB  . LEU A 1 269 ? -1.242  2.027   4.412   1.00 43.51 269 A 1 
ATOM 2110 C CG  . LEU A 1 269 ? -1.408  1.886   5.934   1.00 39.42 269 A 1 
ATOM 2111 C CD1 . LEU A 1 269 ? -1.089  0.450   6.370   1.00 36.55 269 A 1 
ATOM 2112 C CD2 . LEU A 1 269 ? -0.456  2.820   6.676   1.00 36.33 269 A 1 
ATOM 2113 N N   . ILE A 1 270 ? -1.554  3.298   1.389   1.00 48.94 270 A 1 
ATOM 2114 C CA  . ILE A 1 270 ? -0.967  3.817   0.139   1.00 49.28 270 A 1 
ATOM 2115 C C   . ILE A 1 270 ? -1.388  5.279   -0.078  1.00 50.00 270 A 1 
ATOM 2116 O O   . ILE A 1 270 ? -0.546  6.126   -0.379  1.00 48.30 270 A 1 
ATOM 2117 C CB  . ILE A 1 270 ? -1.341  2.915   -1.061  1.00 47.34 270 A 1 
ATOM 2118 C CG1 . ILE A 1 270 ? -0.711  1.514   -0.878  1.00 43.87 270 A 1 
ATOM 2119 C CG2 . ILE A 1 270 ? -0.884  3.549   -2.392  1.00 43.46 270 A 1 
ATOM 2120 C CD1 . ILE A 1 270 ? -1.125  0.483   -1.940  1.00 40.30 270 A 1 
ATOM 2121 N N   . LEU A 1 271 ? -2.675  5.592   0.129   1.00 48.63 271 A 1 
ATOM 2122 C CA  . LEU A 1 271 ? -3.192  6.962   0.055   1.00 48.81 271 A 1 
ATOM 2123 C C   . LEU A 1 271 ? -2.625  7.830   1.186   1.00 49.96 271 A 1 
ATOM 2124 O O   . LEU A 1 271 ? -2.192  8.951   0.932   1.00 47.85 271 A 1 
ATOM 2125 C CB  . LEU A 1 271 ? -4.728  6.936   0.081   1.00 46.27 271 A 1 
ATOM 2126 C CG  . LEU A 1 271 ? -5.364  6.402   -1.214  1.00 41.31 271 A 1 
ATOM 2127 C CD1 . LEU A 1 271 ? -6.846  6.112   -0.988  1.00 38.43 271 A 1 
ATOM 2128 C CD2 . LEU A 1 271 ? -5.251  7.412   -2.358  1.00 38.06 271 A 1 
ATOM 2129 N N   . GLU A 1 272 ? -2.537  7.298   2.411   1.00 49.27 272 A 1 
ATOM 2130 C CA  . GLU A 1 272 ? -1.938  7.996   3.552   1.00 49.34 272 A 1 
ATOM 2131 C C   . GLU A 1 272 ? -0.478  8.383   3.298   1.00 50.47 272 A 1 
ATOM 2132 O O   . GLU A 1 272 ? -0.094  9.509   3.602   1.00 49.79 272 A 1 
ATOM 2133 C CB  . GLU A 1 272 ? -2.044  7.135   4.816   1.00 46.97 272 A 1 
ATOM 2134 C CG  . GLU A 1 272 ? -3.471  7.112   5.387   1.00 41.35 272 A 1 
ATOM 2135 C CD  . GLU A 1 272 ? -3.655  6.064   6.498   1.00 39.66 272 A 1 
ATOM 2136 O OE1 . GLU A 1 272 ? -4.820  5.653   6.711   1.00 37.73 272 A 1 
ATOM 2137 O OE2 . GLU A 1 272 ? -2.642  5.658   7.106   1.00 36.44 272 A 1 
ATOM 2138 N N   . ILE A 1 273 ? 0.338   7.526   2.679   1.00 48.50 273 A 1 
ATOM 2139 C CA  . ILE A 1 273 ? 1.722   7.872   2.311   1.00 47.82 273 A 1 
ATOM 2140 C C   . ILE A 1 273 ? 1.764   8.919   1.198   1.00 47.54 273 A 1 
ATOM 2141 O O   . ILE A 1 273 ? 2.585   9.831   1.263   1.00 45.78 273 A 1 
ATOM 2142 C CB  . ILE A 1 273 ? 2.550   6.613   1.982   1.00 45.80 273 A 1 
ATOM 2143 C CG1 . ILE A 1 273 ? 2.843   5.919   3.335   1.00 42.21 273 A 1 
ATOM 2144 C CG2 . ILE A 1 273 ? 3.857   6.940   1.240   1.00 42.01 273 A 1 
ATOM 2145 C CD1 . ILE A 1 273 ? 3.767   4.708   3.244   1.00 39.79 273 A 1 
ATOM 2146 N N   . ILE A 1 274 ? 0.873   8.838   0.208   1.00 49.08 274 A 1 
ATOM 2147 C CA  . ILE A 1 274 ? 0.765   9.864   -0.837  1.00 48.22 274 A 1 
ATOM 2148 C C   . ILE A 1 274 ? 0.459   11.243  -0.220  1.00 47.11 274 A 1 
ATOM 2149 O O   . ILE A 1 274 ? 1.020   12.246  -0.662  1.00 45.01 274 A 1 
ATOM 2150 C CB  . ILE A 1 274 ? -0.273  9.425   -1.900  1.00 46.41 274 A 1 
ATOM 2151 C CG1 . ILE A 1 274 ? 0.305   8.265   -2.747  1.00 43.47 274 A 1 
ATOM 2152 C CG2 . ILE A 1 274 ? -0.702  10.576  -2.821  1.00 43.59 274 A 1 
ATOM 2153 C CD1 . ILE A 1 274 ? -0.731  7.556   -3.631  1.00 41.46 274 A 1 
ATOM 2154 N N   . PHE A 1 275 ? -0.377  11.305  0.831   1.00 45.69 275 A 1 
ATOM 2155 C CA  . PHE A 1 275 ? -0.704  12.551  1.534   1.00 45.03 275 A 1 
ATOM 2156 C C   . PHE A 1 275 ? 0.335   12.960  2.590   1.00 43.99 275 A 1 
ATOM 2157 O O   . PHE A 1 275 ? 0.622   14.151  2.726   1.00 41.68 275 A 1 
ATOM 2158 C CB  . PHE A 1 275 ? -2.112  12.440  2.135   1.00 42.30 275 A 1 
ATOM 2159 C CG  . PHE A 1 275 ? -3.229  12.482  1.102   1.00 39.17 275 A 1 
ATOM 2160 C CD1 . PHE A 1 275 ? -3.429  13.640  0.329   1.00 36.48 275 A 1 
ATOM 2161 C CD2 . PHE A 1 275 ? -4.072  11.372  0.906   1.00 36.26 275 A 1 
ATOM 2162 C CE1 . PHE A 1 275 ? -4.446  13.682  -0.644  1.00 33.21 275 A 1 
ATOM 2163 C CE2 . PHE A 1 275 ? -5.091  11.410  -0.066  1.00 32.65 275 A 1 
ATOM 2164 C CZ  . PHE A 1 275 ? -5.276  12.565  -0.846  1.00 32.78 275 A 1 
ATOM 2165 N N   . ALA A 1 276 ? 0.941   12.008  3.313   1.00 46.60 276 A 1 
ATOM 2166 C CA  . ALA A 1 276 ? 1.972   12.278  4.319   1.00 45.38 276 A 1 
ATOM 2167 C C   . ALA A 1 276 ? 3.290   12.773  3.699   1.00 45.18 276 A 1 
ATOM 2168 O O   . ALA A 1 276 ? 4.021   13.545  4.321   1.00 42.73 276 A 1 
ATOM 2169 C CB  . ALA A 1 276 ? 2.203   11.006  5.144   1.00 41.92 276 A 1 
ATOM 2170 N N   . TYR A 1 277 ? 3.582   12.372  2.472   1.00 45.94 277 A 1 
ATOM 2171 C CA  . TYR A 1 277 ? 4.753   12.807  1.717   1.00 46.54 277 A 1 
ATOM 2172 C C   . TYR A 1 277 ? 4.316   13.568  0.455   1.00 46.38 277 A 1 
ATOM 2173 O O   . TYR A 1 277 ? 4.316   13.002  -0.642  1.00 43.98 277 A 1 
ATOM 2174 C CB  . TYR A 1 277 ? 5.650   11.603  1.413   1.00 43.20 277 A 1 
ATOM 2175 C CG  . TYR A 1 277 ? 6.216   10.938  2.649   1.00 40.18 277 A 1 
ATOM 2176 C CD1 . TYR A 1 277 ? 7.395   11.430  3.245   1.00 37.37 277 A 1 
ATOM 2177 C CD2 . TYR A 1 277 ? 5.552   9.834   3.218   1.00 37.36 277 A 1 
ATOM 2178 C CE1 . TYR A 1 277 ? 7.909   10.818  4.401   1.00 33.76 277 A 1 
ATOM 2179 C CE2 . TYR A 1 277 ? 6.059   9.223   4.377   1.00 33.53 277 A 1 
ATOM 2180 C CZ  . TYR A 1 277 ? 7.239   9.712   4.970   1.00 33.43 277 A 1 
ATOM 2181 O OH  . TYR A 1 277 ? 7.732   9.114   6.091   1.00 32.70 277 A 1 
ATOM 2182 N N   . PRO A 1 278 ? 3.980   14.865  0.578   1.00 44.89 278 A 1 
ATOM 2183 C CA  . PRO A 1 278 ? 3.427   15.652  -0.528  1.00 44.61 278 A 1 
ATOM 2184 C C   . PRO A 1 278 ? 4.330   15.681  -1.769  1.00 45.75 278 A 1 
ATOM 2185 O O   . PRO A 1 278 ? 3.836   15.747  -2.895  1.00 43.87 278 A 1 
ATOM 2186 C CB  . PRO A 1 278 ? 3.187   17.054  0.050   1.00 40.76 278 A 1 
ATOM 2187 C CG  . PRO A 1 278 ? 4.075   17.124  1.292   1.00 39.84 278 A 1 
ATOM 2188 C CD  . PRO A 1 278 ? 4.086   15.679  1.780   1.00 42.69 278 A 1 
ATOM 2189 N N   . GLY A 1 279 ? 5.650   15.557  -1.595  1.00 48.93 279 A 1 
ATOM 2190 C CA  . GLY A 1 279 ? 6.591   15.427  -2.712  1.00 49.92 279 A 1 
ATOM 2191 C C   . GLY A 1 279 ? 6.415   14.138  -3.522  1.00 52.93 279 A 1 
ATOM 2192 O O   . GLY A 1 279 ? 6.494   14.175  -4.750  1.00 51.43 279 A 1 
ATOM 2193 N N   . ILE A 1 280 ? 6.128   13.017  -2.858  1.00 49.87 280 A 1 
ATOM 2194 C CA  . ILE A 1 280 ? 5.894   11.711  -3.500  1.00 52.00 280 A 1 
ATOM 2195 C C   . ILE A 1 280 ? 4.505   11.680  -4.148  1.00 53.46 280 A 1 
ATOM 2196 O O   . ILE A 1 280 ? 4.371   11.234  -5.288  1.00 51.51 280 A 1 
ATOM 2197 C CB  . ILE A 1 280 ? 6.079   10.558  -2.486  1.00 51.47 280 A 1 
ATOM 2198 C CG1 . ILE A 1 280 ? 7.514   10.560  -1.914  1.00 49.08 280 A 1 
ATOM 2199 C CG2 . ILE A 1 280 ? 5.771   9.200   -3.143  1.00 49.24 280 A 1 
ATOM 2200 C CD1 . ILE A 1 280 ? 7.777   9.482   -0.851  1.00 45.88 280 A 1 
ATOM 2201 N N   . GLY A 1 281 ? 3.485   12.215  -3.466  1.00 52.09 281 A 1 
ATOM 2202 C CA  . GLY A 1 281 ? 2.135   12.346  -4.018  1.00 51.78 281 A 1 
ATOM 2203 C C   . GLY A 1 281 ? 2.095   13.206  -5.278  1.00 53.78 281 A 1 
ATOM 2204 O O   . GLY A 1 281 ? 1.498   12.822  -6.281  1.00 52.72 281 A 1 
ATOM 2205 N N   . ARG A 1 282 ? 2.821   14.331  -5.269  1.00 53.31 282 A 1 
ATOM 2206 C CA  . ARG A 1 282 ? 2.970   15.193  -6.448  1.00 54.95 282 A 1 
ATOM 2207 C C   . ARG A 1 282 ? 3.706   14.490  -7.589  1.00 57.44 282 A 1 
ATOM 2208 O O   . ARG A 1 282 ? 3.302   14.647  -8.734  1.00 57.78 282 A 1 
ATOM 2209 C CB  . ARG A 1 282 ? 3.646   16.500  -6.038  1.00 53.19 282 A 1 
ATOM 2210 C CG  . ARG A 1 282 ? 3.706   17.484  -7.211  1.00 48.20 282 A 1 
ATOM 2211 C CD  . ARG A 1 282 ? 4.225   18.840  -6.739  1.00 46.83 282 A 1 
ATOM 2212 N NE  . ARG A 1 282 ? 4.315   19.773  -7.866  1.00 42.72 282 A 1 
ATOM 2213 C CZ  . ARG A 1 282 ? 4.491   21.084  -7.793  1.00 37.91 282 A 1 
ATOM 2214 N NH1 . ARG A 1 282 ? 4.647   21.703  -6.650  1.00 36.06 282 A 1 
ATOM 2215 N NH2 . ARG A 1 282 ? 4.510   21.793  -8.882  1.00 35.42 282 A 1 
ATOM 2216 N N   . LEU A 1 283 ? 4.733   13.696  -7.293  1.00 56.31 283 A 1 
ATOM 2217 C CA  . LEU A 1 283 ? 5.432   12.900  -8.305  1.00 58.97 283 A 1 
ATOM 2218 C C   . LEU A 1 283 ? 4.496   11.874  -8.956  1.00 59.89 283 A 1 
ATOM 2219 O O   . LEU A 1 283 ? 4.526   11.720  -10.171 1.00 60.19 283 A 1 
ATOM 2220 C CB  . LEU A 1 283 ? 6.643   12.207  -7.660  1.00 58.35 283 A 1 
ATOM 2221 C CG  . LEU A 1 283 ? 7.520   11.426  -8.655  1.00 54.52 283 A 1 
ATOM 2222 C CD1 . LEU A 1 283 ? 8.245   12.359  -9.626  1.00 51.60 283 A 1 
ATOM 2223 C CD2 . LEU A 1 283 ? 8.566   10.618  -7.894  1.00 52.35 283 A 1 
ATOM 2224 N N   . MET A 1 284 ? 3.646   11.201  -8.164  1.00 58.04 284 A 1 
ATOM 2225 C CA  . MET A 1 284 ? 2.646   10.260  -8.677  1.00 59.14 284 A 1 
ATOM 2226 C C   . MET A 1 284 ? 1.622   10.957  -9.577  1.00 58.91 284 A 1 
ATOM 2227 O O   . MET A 1 284 ? 1.331   10.473  -10.669 1.00 57.91 284 A 1 
ATOM 2228 C CB  . MET A 1 284 ? 1.956   9.564   -7.498  1.00 58.86 284 A 1 
ATOM 2229 C CG  . MET A 1 284 ? 0.994   8.465   -7.953  1.00 53.77 284 A 1 
ATOM 2230 S SD  . MET A 1 284 ? 1.788   7.089   -8.807  1.00 51.93 284 A 1 
ATOM 2231 C CE  . MET A 1 284 ? 0.311   6.099   -9.155  1.00 47.90 284 A 1 
ATOM 2232 N N   . TYR A 1 285 ? 1.118   12.118  -9.139  1.00 56.20 285 A 1 
ATOM 2233 C CA  . TYR A 1 285 ? 0.183   12.922  -9.922  1.00 56.52 285 A 1 
ATOM 2234 C C   . TYR A 1 285 ? 0.788   13.390  -11.256 1.00 57.90 285 A 1 
ATOM 2235 O O   . TYR A 1 285 ? 0.173   13.226  -12.310 1.00 56.95 285 A 1 
ATOM 2236 C CB  . TYR A 1 285 ? -0.258  14.105  -9.064  1.00 54.04 285 A 1 
ATOM 2237 C CG  . TYR A 1 285 ? -1.244  15.024  -9.745  1.00 49.47 285 A 1 
ATOM 2238 C CD1 . TYR A 1 285 ? -0.812  16.255  -10.276 1.00 45.59 285 A 1 
ATOM 2239 C CD2 . TYR A 1 285 ? -2.599  14.653  -9.834  1.00 45.26 285 A 1 
ATOM 2240 C CE1 . TYR A 1 285 ? -1.740  17.117  -10.879 1.00 39.82 285 A 1 
ATOM 2241 C CE2 . TYR A 1 285 ? -3.527  15.515  -10.442 1.00 40.46 285 A 1 
ATOM 2242 C CZ  . TYR A 1 285 ? -3.101  16.751  -10.960 1.00 40.97 285 A 1 
ATOM 2243 O OH  . TYR A 1 285 ? -3.998  17.593  -11.538 1.00 39.75 285 A 1 
ATOM 2244 N N   . GLU A 1 286 ? 2.012   13.916  -11.217 1.00 59.66 286 A 1 
ATOM 2245 C CA  . GLU A 1 286 ? 2.761   14.309  -12.419 1.00 60.56 286 A 1 
ATOM 2246 C C   . GLU A 1 286 ? 2.991   13.102  -13.347 1.00 61.29 286 A 1 
ATOM 2247 O O   . GLU A 1 286 ? 2.760   13.211  -14.546 1.00 60.32 286 A 1 
ATOM 2248 C CB  . GLU A 1 286 ? 4.098   14.970  -12.011 1.00 60.00 286 A 1 
ATOM 2249 C CG  . GLU A 1 286 ? 3.930   16.399  -11.448 1.00 55.44 286 A 1 
ATOM 2250 C CD  . GLU A 1 286 ? 5.199   17.002  -10.785 1.00 53.55 286 A 1 
ATOM 2251 O OE1 . GLU A 1 286 ? 5.105   18.055  -10.107 1.00 50.32 286 A 1 
ATOM 2252 O OE2 . GLU A 1 286 ? 6.308   16.436  -10.868 1.00 48.74 286 A 1 
ATOM 2253 N N   . ALA A 1 287 ? 3.357   11.932  -12.805 1.00 62.52 287 A 1 
ATOM 2254 C CA  . ALA A 1 287 ? 3.577   10.714  -13.583 1.00 61.62 287 A 1 
ATOM 2255 C C   . ALA A 1 287 ? 2.304   10.209  -14.279 1.00 60.02 287 A 1 
ATOM 2256 O O   . ALA A 1 287 ? 2.363   9.783   -15.433 1.00 59.51 287 A 1 
ATOM 2257 C CB  . ALA A 1 287 ? 4.136   9.641   -12.643 1.00 61.86 287 A 1 
ATOM 2258 N N   . VAL A 1 288 ? 1.147   10.281  -13.598 1.00 59.45 288 A 1 
ATOM 2259 C CA  . VAL A 1 288 ? -0.156  9.895   -14.165 1.00 57.91 288 A 1 
ATOM 2260 C C   . VAL A 1 288 ? -0.586  10.870  -15.258 1.00 56.85 288 A 1 
ATOM 2261 O O   . VAL A 1 288 ? -0.976  10.426  -16.331 1.00 54.53 288 A 1 
ATOM 2262 C CB  . VAL A 1 288 ? -1.226  9.774   -13.063 1.00 55.78 288 A 1 
ATOM 2263 C CG1 . VAL A 1 288 ? -2.639  9.586   -13.627 1.00 50.75 288 A 1 
ATOM 2264 C CG2 . VAL A 1 288 ? -0.944  8.555   -12.170 1.00 51.69 288 A 1 
ATOM 2265 N N   . ILE A 1 289 ? -0.488  12.188  -15.025 1.00 56.90 289 A 1 
ATOM 2266 C CA  . ILE A 1 289 ? -0.828  13.205  -16.042 1.00 57.10 289 A 1 
ATOM 2267 C C   . ILE A 1 289 ? 0.068   13.086  -17.270 1.00 56.43 289 A 1 
ATOM 2268 O O   . ILE A 1 289 ? -0.403  13.212  -18.397 1.00 53.78 289 A 1 
ATOM 2269 C CB  . ILE A 1 289 ? -0.746  14.624  -15.447 1.00 56.42 289 A 1 
ATOM 2270 C CG1 . ILE A 1 289 ? -1.969  14.814  -14.531 1.00 52.73 289 A 1 
ATOM 2271 C CG2 . ILE A 1 289 ? -0.704  15.720  -16.535 1.00 52.85 289 A 1 
ATOM 2272 C CD1 . ILE A 1 289 ? -2.057  16.202  -13.911 1.00 48.84 289 A 1 
ATOM 2273 N N   . GLN A 1 290 ? 1.351   12.851  -17.042 1.00 58.41 290 A 1 
ATOM 2274 C CA  . GLN A 1 290 ? 2.323   12.682  -18.113 1.00 56.70 290 A 1 
ATOM 2275 C C   . GLN A 1 290 ? 2.242   11.299  -18.770 1.00 56.53 290 A 1 
ATOM 2276 O O   . GLN A 1 290 ? 2.953   11.056  -19.738 1.00 53.73 290 A 1 
ATOM 2277 C CB  . GLN A 1 290 ? 3.723   12.964  -17.553 1.00 55.01 290 A 1 
ATOM 2278 C CG  . GLN A 1 290 ? 3.916   14.449  -17.206 1.00 52.03 290 A 1 
ATOM 2279 C CD  . GLN A 1 290 ? 5.257   14.740  -16.534 1.00 50.14 290 A 1 
ATOM 2280 O OE1 . GLN A 1 290 ? 6.149   13.915  -16.410 1.00 47.54 290 A 1 
ATOM 2281 N NE2 . GLN A 1 290 ? 5.465   15.952  -16.076 1.00 44.71 290 A 1 
ATOM 2282 N N   . GLN A 1 291 ? 1.389   10.386  -18.264 1.00 58.18 291 A 1 
ATOM 2283 C CA  . GLN A 1 291 ? 1.233   9.028   -18.780 1.00 58.08 291 A 1 
ATOM 2284 C C   . GLN A 1 291 ? 2.567   8.254   -18.836 1.00 60.46 291 A 1 
ATOM 2285 O O   . GLN A 1 291 ? 2.781   7.381   -19.673 1.00 56.83 291 A 1 
ATOM 2286 C CB  . GLN A 1 291 ? 0.467   9.062   -20.116 1.00 54.53 291 A 1 
ATOM 2287 C CG  . GLN A 1 291 ? -0.920  9.717   -19.977 1.00 48.26 291 A 1 
ATOM 2288 C CD  . GLN A 1 291 ? -1.662  9.832   -21.302 1.00 45.46 291 A 1 
ATOM 2289 O OE1 . GLN A 1 291 ? -1.097  9.878   -22.374 1.00 42.28 291 A 1 
ATOM 2290 N NE2 . GLN A 1 291 ? -2.974  9.890   -21.286 1.00 40.21 291 A 1 
ATOM 2291 N N   . ASP A 1 292 ? 3.475   8.563   -17.914 1.00 59.60 292 A 1 
ATOM 2292 C CA  . ASP A 1 292 ? 4.777   7.902   -17.811 1.00 61.99 292 A 1 
ATOM 2293 C C   . ASP A 1 292 ? 4.644   6.590   -17.023 1.00 62.88 292 A 1 
ATOM 2294 O O   . ASP A 1 292 ? 4.802   6.539   -15.799 1.00 62.75 292 A 1 
ATOM 2295 C CB  . ASP A 1 292 ? 5.814   8.857   -17.220 1.00 61.17 292 A 1 
ATOM 2296 C CG  . ASP A 1 292 ? 7.244   8.318   -17.344 1.00 58.50 292 A 1 
ATOM 2297 O OD1 . ASP A 1 292 ? 7.458   7.081   -17.358 1.00 57.42 292 A 1 
ATOM 2298 O OD2 . ASP A 1 292 ? 8.164   9.161   -17.422 1.00 56.82 292 A 1 
ATOM 2299 N N   . ILE A 1 293 ? 4.348   5.516   -17.753 1.00 63.22 293 A 1 
ATOM 2300 C CA  . ILE A 1 293 ? 4.099   4.176   -17.200 1.00 62.90 293 A 1 
ATOM 2301 C C   . ILE A 1 293 ? 5.265   3.693   -16.325 1.00 64.69 293 A 1 
ATOM 2302 O O   . ILE A 1 293 ? 5.039   3.102   -15.267 1.00 61.60 293 A 1 
ATOM 2303 C CB  . ILE A 1 293 ? 3.815   3.185   -18.360 1.00 60.04 293 A 1 
ATOM 2304 C CG1 . ILE A 1 293 ? 2.508   3.575   -19.096 1.00 54.71 293 A 1 
ATOM 2305 C CG2 . ILE A 1 293 ? 3.734   1.738   -17.847 1.00 52.56 293 A 1 
ATOM 2306 C CD1 . ILE A 1 293 ? 2.254   2.779   -20.386 1.00 48.06 293 A 1 
ATOM 2307 N N   . ASN A 1 294 ? 6.510   3.955   -16.730 1.00 64.02 294 A 1 
ATOM 2308 C CA  . ASN A 1 294 ? 7.684   3.506   -15.982 1.00 64.76 294 A 1 
ATOM 2309 C C   . ASN A 1 294 ? 7.806   4.241   -14.641 1.00 67.08 294 A 1 
ATOM 2310 O O   . ASN A 1 294 ? 8.063   3.619   -13.608 1.00 66.69 294 A 1 
ATOM 2311 C CB  . ASN A 1 294 ? 8.922   3.705   -16.870 1.00 62.65 294 A 1 
ATOM 2312 C CG  . ASN A 1 294 ? 10.179  3.104   -16.272 1.00 57.78 294 A 1 
ATOM 2313 O OD1 . ASN A 1 294 ? 10.173  2.115   -15.560 1.00 53.20 294 A 1 
ATOM 2314 N ND2 . ASN A 1 294 ? 11.316  3.671   -16.583 1.00 52.19 294 A 1 
ATOM 2315 N N   . LEU A 1 295 ? 7.552   5.550   -14.637 1.00 62.31 295 A 1 
ATOM 2316 C CA  . LEU A 1 295 ? 7.560   6.361   -13.423 1.00 64.10 295 A 1 
ATOM 2317 C C   . LEU A 1 295 ? 6.398   5.999   -12.488 1.00 65.80 295 A 1 
ATOM 2318 O O   . LEU A 1 295 ? 6.615   5.854   -11.285 1.00 66.22 295 A 1 
ATOM 2319 C CB  . LEU A 1 295 ? 7.549   7.844   -13.827 1.00 63.76 295 A 1 
ATOM 2320 C CG  . LEU A 1 295 ? 7.680   8.826   -12.651 1.00 59.80 295 A 1 
ATOM 2321 C CD1 . LEU A 1 295 ? 8.970   8.634   -11.857 1.00 56.94 295 A 1 
ATOM 2322 C CD2 . LEU A 1 295 ? 7.680   10.260  -13.182 1.00 55.71 295 A 1 
ATOM 2323 N N   . VAL A 1 296 ? 5.183   5.794   -13.025 1.00 67.90 296 A 1 
ATOM 2324 C CA  . VAL A 1 296 ? 4.006   5.350   -12.253 1.00 67.73 296 A 1 
ATOM 2325 C C   . VAL A 1 296 ? 4.278   4.010   -11.571 1.00 68.93 296 A 1 
ATOM 2326 O O   . VAL A 1 296 ? 4.105   3.889   -10.356 1.00 68.41 296 A 1 
ATOM 2327 C CB  . VAL A 1 296 ? 2.755   5.256   -13.156 1.00 65.99 296 A 1 
ATOM 2328 C CG1 . VAL A 1 296 ? 1.573   4.553   -12.479 1.00 60.38 296 A 1 
ATOM 2329 C CG2 . VAL A 1 296 ? 2.264   6.652   -13.557 1.00 60.23 296 A 1 
ATOM 2330 N N   . LEU A 1 297 ? 4.754   3.021   -12.321 1.00 68.11 297 A 1 
ATOM 2331 C CA  . LEU A 1 297 ? 5.057   1.689   -11.807 1.00 68.50 297 A 1 
ATOM 2332 C C   . LEU A 1 297 ? 6.117   1.732   -10.700 1.00 69.86 297 A 1 
ATOM 2333 O O   . LEU A 1 297 ? 5.913   1.174   -9.618  1.00 70.10 297 A 1 
ATOM 2334 C CB  . LEU A 1 297 ? 5.529   0.827   -12.987 1.00 67.51 297 A 1 
ATOM 2335 C CG  . LEU A 1 297 ? 5.952   -0.596  -12.600 1.00 62.25 297 A 1 
ATOM 2336 C CD1 . LEU A 1 297 ? 4.761   -1.451  -12.169 1.00 57.77 297 A 1 
ATOM 2337 C CD2 . LEU A 1 297 ? 6.647   -1.225  -13.805 1.00 56.30 297 A 1 
ATOM 2338 N N   . ALA A 1 298 ? 7.234   2.415   -10.952 1.00 71.32 298 A 1 
ATOM 2339 C CA  . ALA A 1 298 ? 8.306   2.543   -9.973  1.00 72.33 298 A 1 
ATOM 2340 C C   . ALA A 1 298 ? 7.824   3.244   -8.698  1.00 73.31 298 A 1 
ATOM 2341 O O   . ALA A 1 298 ? 8.175   2.822   -7.596  1.00 72.19 298 A 1 
ATOM 2342 C CB  . ALA A 1 298 ? 9.471   3.290   -10.626 1.00 72.69 298 A 1 
ATOM 2343 N N   . ASN A 1 299 ? 6.976   4.271   -8.822  1.00 68.99 299 A 1 
ATOM 2344 C CA  . ASN A 1 299 ? 6.453   5.006   -7.678  1.00 68.25 299 A 1 
ATOM 2345 C C   . ASN A 1 299 ? 5.439   4.182   -6.866  1.00 69.05 299 A 1 
ATOM 2346 O O   . ASN A 1 299 ? 5.534   4.157   -5.642  1.00 69.85 299 A 1 
ATOM 2347 C CB  . ASN A 1 299 ? 5.882   6.343   -8.176  1.00 66.27 299 A 1 
ATOM 2348 C CG  . ASN A 1 299 ? 5.795   7.386   -7.079  1.00 58.95 299 A 1 
ATOM 2349 O OD1 . ASN A 1 299 ? 6.506   7.371   -6.092  1.00 53.92 299 A 1 
ATOM 2350 N ND2 . ASN A 1 299 ? 4.957   8.376   -7.246  1.00 53.19 299 A 1 
ATOM 2351 N N   . ILE A 1 300 ? 4.529   3.426   -7.508  1.00 70.64 300 A 1 
ATOM 2352 C CA  . ILE A 1 300 ? 3.610   2.495   -6.821  1.00 70.28 300 A 1 
ATOM 2353 C C   . ILE A 1 300 ? 4.396   1.442   -6.030  1.00 69.92 300 A 1 
ATOM 2354 O O   . ILE A 1 300 ? 4.115   1.209   -4.851  1.00 68.63 300 A 1 
ATOM 2355 C CB  . ILE A 1 300 ? 2.646   1.813   -7.827  1.00 69.40 300 A 1 
ATOM 2356 C CG1 . ILE A 1 300 ? 1.613   2.839   -8.344  1.00 66.12 300 A 1 
ATOM 2357 C CG2 . ILE A 1 300 ? 1.908   0.616   -7.194  1.00 64.97 300 A 1 
ATOM 2358 C CD1 . ILE A 1 300 ? 0.768   2.335   -9.522  1.00 60.34 300 A 1 
ATOM 2359 N N   . MET A 1 301 ? 5.397   0.828   -6.652  1.00 72.61 301 A 1 
ATOM 2360 C CA  . MET A 1 301 ? 6.235   -0.179  -5.999  1.00 73.90 301 A 1 
ATOM 2361 C C   . MET A 1 301 ? 7.036   0.420   -4.842  1.00 74.72 301 A 1 
ATOM 2362 O O   . MET A 1 301 ? 7.138   -0.199  -3.781  1.00 74.96 301 A 1 
ATOM 2363 C CB  . MET A 1 301 ? 7.171   -0.824  -7.031  1.00 73.92 301 A 1 
ATOM 2364 C CG  . MET A 1 301 ? 6.414   -1.729  -8.011  1.00 70.97 301 A 1 
ATOM 2365 S SD  . MET A 1 301 ? 5.508   -3.121  -7.271  1.00 67.32 301 A 1 
ATOM 2366 C CE  . MET A 1 301 ? 6.871   -4.092  -6.569  1.00 58.35 301 A 1 
ATOM 2367 N N   . PHE A 1 302 ? 7.548   1.639   -4.995  1.00 71.13 302 A 1 
ATOM 2368 C CA  . PHE A 1 302 ? 8.279   2.348   -3.951  1.00 70.66 302 A 1 
ATOM 2369 C C   . PHE A 1 302 ? 7.392   2.723   -2.756  1.00 70.61 302 A 1 
ATOM 2370 O O   . PHE A 1 302 ? 7.763   2.466   -1.613  1.00 70.76 302 A 1 
ATOM 2371 C CB  . PHE A 1 302 ? 8.944   3.584   -4.564  1.00 70.02 302 A 1 
ATOM 2372 C CG  . PHE A 1 302 ? 9.728   4.378   -3.544  1.00 66.97 302 A 1 
ATOM 2373 C CD1 . PHE A 1 302 ? 9.223   5.598   -3.064  1.00 62.13 302 A 1 
ATOM 2374 C CD2 . PHE A 1 302 ? 10.920  3.849   -3.019  1.00 60.32 302 A 1 
ATOM 2375 C CE1 . PHE A 1 302 ? 9.906   6.275   -2.042  1.00 56.49 302 A 1 
ATOM 2376 C CE2 . PHE A 1 302 ? 11.597  4.522   -1.994  1.00 56.95 302 A 1 
ATOM 2377 C CZ  . PHE A 1 302 ? 11.085  5.731   -1.497  1.00 59.31 302 A 1 
ATOM 2378 N N   . ILE A 1 303 ? 6.198   3.269   -2.998  1.00 67.34 303 A 1 
ATOM 2379 C CA  . ILE A 1 303 ? 5.222   3.575   -1.938  1.00 66.36 303 A 1 
ATOM 2380 C C   . ILE A 1 303 ? 4.832   2.293   -1.200  1.00 66.17 303 A 1 
ATOM 2381 O O   . ILE A 1 303 ? 4.856   2.252   0.030   1.00 64.53 303 A 1 
ATOM 2382 C CB  . ILE A 1 303 ? 3.987   4.289   -2.535  1.00 64.97 303 A 1 
ATOM 2383 C CG1 . ILE A 1 303 ? 4.369   5.709   -3.014  1.00 60.67 303 A 1 
ATOM 2384 C CG2 . ILE A 1 303 ? 2.844   4.385   -1.508  1.00 59.37 303 A 1 
ATOM 2385 C CD1 . ILE A 1 303 ? 3.313   6.342   -3.929  1.00 55.17 303 A 1 
ATOM 2386 N N   . SER A 1 304 ? 4.541   1.221   -1.935  1.00 71.34 304 A 1 
ATOM 2387 C CA  . SER A 1 304 ? 4.192   -0.079  -1.354  1.00 70.32 304 A 1 
ATOM 2388 C C   . SER A 1 304 ? 5.325   -0.654  -0.503  1.00 70.73 304 A 1 
ATOM 2389 O O   . SER A 1 304 ? 5.085   -1.179  0.586   1.00 70.23 304 A 1 
ATOM 2390 C CB  . SER A 1 304 ? 3.851   -1.065  -2.465  1.00 68.90 304 A 1 
ATOM 2391 O OG  . SER A 1 304 ? 2.797   -0.562  -3.258  1.00 61.50 304 A 1 
ATOM 2392 N N   . PHE A 1 305 ? 6.566   -0.504  -0.948  1.00 72.38 305 A 1 
ATOM 2393 C CA  . PHE A 1 305 ? 7.746   -0.858  -0.165  1.00 73.01 305 A 1 
ATOM 2394 C C   . PHE A 1 305 ? 7.824   -0.048  1.133   1.00 71.88 305 A 1 
ATOM 2395 O O   . PHE A 1 305 ? 8.008   -0.641  2.194   1.00 72.50 305 A 1 
ATOM 2396 C CB  . PHE A 1 305 ? 8.999   -0.678  -1.028  1.00 75.97 305 A 1 
ATOM 2397 C CG  . PHE A 1 305 ? 10.290  -0.796  -0.252  1.00 76.28 305 A 1 
ATOM 2398 C CD1 . PHE A 1 305 ? 11.005  0.359   0.117   1.00 69.25 305 A 1 
ATOM 2399 C CD2 . PHE A 1 305 ? 10.766  -2.065  0.129   1.00 68.95 305 A 1 
ATOM 2400 C CE1 . PHE A 1 305 ? 12.193  0.242   0.855   1.00 67.11 305 A 1 
ATOM 2401 C CE2 . PHE A 1 305 ? 11.950  -2.183  0.869   1.00 66.88 305 A 1 
ATOM 2402 C CZ  . PHE A 1 305 ? 12.667  -1.030  1.232   1.00 73.86 305 A 1 
ATOM 2403 N N   . LEU A 1 306 ? 7.623   1.270   1.097   1.00 67.64 306 A 1 
ATOM 2404 C CA  . LEU A 1 306 ? 7.620   2.116   2.297   1.00 66.05 306 A 1 
ATOM 2405 C C   . LEU A 1 306 ? 6.530   1.711   3.297   1.00 65.21 306 A 1 
ATOM 2406 O O   . LEU A 1 306 ? 6.807   1.633   4.495   1.00 64.44 306 A 1 
ATOM 2407 C CB  . LEU A 1 306 ? 7.439   3.593   1.910   1.00 64.16 306 A 1 
ATOM 2408 C CG  . LEU A 1 306 ? 8.650   4.268   1.245   1.00 59.67 306 A 1 
ATOM 2409 C CD1 . LEU A 1 306 ? 8.264   5.716   0.929   1.00 55.84 306 A 1 
ATOM 2410 C CD2 . LEU A 1 306 ? 9.885   4.291   2.150   1.00 54.22 306 A 1 
ATOM 2411 N N   . VAL A 1 307 ? 5.314   1.398   2.823   1.00 67.00 307 A 1 
ATOM 2412 C CA  . VAL A 1 307 ? 4.214   0.888   3.663   1.00 65.71 307 A 1 
ATOM 2413 C C   . VAL A 1 307 ? 4.636   -0.397  4.366   1.00 65.81 307 A 1 
ATOM 2414 O O   . VAL A 1 307 ? 4.558   -0.495  5.593   1.00 64.20 307 A 1 
ATOM 2415 C CB  . VAL A 1 307 ? 2.936   0.627   2.831   1.00 63.68 307 A 1 
ATOM 2416 C CG1 . VAL A 1 307 ? 1.848   -0.070  3.653   1.00 58.36 307 A 1 
ATOM 2417 C CG2 . VAL A 1 307 ? 2.319   1.905   2.271   1.00 57.70 307 A 1 
ATOM 2418 N N   . LEU A 1 308 ? 5.126   -1.374  3.604   1.00 69.28 308 A 1 
ATOM 2419 C CA  . LEU A 1 308 ? 5.510   -2.679  4.136   1.00 69.93 308 A 1 
ATOM 2420 C C   . LEU A 1 308 ? 6.694   -2.583  5.105   1.00 69.75 308 A 1 
ATOM 2421 O O   . LEU A 1 308 ? 6.708   -3.274  6.124   1.00 70.58 308 A 1 
ATOM 2422 C CB  . LEU A 1 308 ? 5.829   -3.617  2.966   1.00 69.59 308 A 1 
ATOM 2423 C CG  . LEU A 1 308 ? 4.605   -4.053  2.140   1.00 66.93 308 A 1 
ATOM 2424 C CD1 . LEU A 1 308 ? 5.082   -4.806  0.899   1.00 64.12 308 A 1 
ATOM 2425 C CD2 . LEU A 1 308 ? 3.681   -4.983  2.931   1.00 62.81 308 A 1 
ATOM 2426 N N   . VAL A 1 309 ? 7.663   -1.702  4.838   1.00 72.69 309 A 1 
ATOM 2427 C CA  . VAL A 1 309 ? 8.770   -1.405  5.760   1.00 72.11 309 A 1 
ATOM 2428 C C   . VAL A 1 309 ? 8.246   -0.786  7.048   1.00 70.37 309 A 1 
ATOM 2429 O O   . VAL A 1 309 ? 8.641   -1.226  8.125   1.00 68.80 309 A 1 
ATOM 2430 C CB  . VAL A 1 309 ? 9.821   -0.497  5.097   1.00 73.48 309 A 1 
ATOM 2431 C CG1 . VAL A 1 309 ? 10.842  0.064   6.095   1.00 68.94 309 A 1 
ATOM 2432 C CG2 . VAL A 1 309 ? 10.621  -1.287  4.061   1.00 70.08 309 A 1 
ATOM 2433 N N   . GLY A 1 310 ? 7.341   0.191   6.971   1.00 65.87 310 A 1 
ATOM 2434 C CA  . GLY A 1 310 ? 6.717   0.803   8.146   1.00 63.31 310 A 1 
ATOM 2435 C C   . GLY A 1 310 ? 5.989   -0.222  9.016   1.00 63.67 310 A 1 
ATOM 2436 O O   . GLY A 1 310 ? 6.203   -0.270  10.229  1.00 62.37 310 A 1 
ATOM 2437 N N   . MET A 1 311 ? 5.203   -1.112  8.401   1.00 64.55 311 A 1 
ATOM 2438 C CA  . MET A 1 311 ? 4.519   -2.208  9.098   1.00 65.46 311 A 1 
ATOM 2439 C C   . MET A 1 311 ? 5.506   -3.195  9.734   1.00 67.37 311 A 1 
ATOM 2440 O O   . MET A 1 311 ? 5.352   -3.558  10.902  1.00 66.87 311 A 1 
ATOM 2441 C CB  . MET A 1 311 ? 3.599   -2.959  8.128   1.00 62.64 311 A 1 
ATOM 2442 C CG  . MET A 1 311 ? 2.399   -2.124  7.670   1.00 55.82 311 A 1 
ATOM 2443 S SD  . MET A 1 311 ? 1.330   -2.980  6.480   1.00 51.63 311 A 1 
ATOM 2444 C CE  . MET A 1 311 ? 0.527   -4.191  7.567   1.00 47.69 311 A 1 
ATOM 2445 N N   . ALA A 1 312 ? 6.538   -3.607  9.004   1.00 71.25 312 A 1 
ATOM 2446 C CA  . ALA A 1 312 ? 7.557   -4.515  9.523   1.00 73.43 312 A 1 
ATOM 2447 C C   . ALA A 1 312 ? 8.330   -3.895  10.697  1.00 74.22 312 A 1 
ATOM 2448 O O   . ALA A 1 312 ? 8.565   -4.570  11.700  1.00 74.81 312 A 1 
ATOM 2449 C CB  . ALA A 1 312 ? 8.493   -4.923  8.381   1.00 74.52 312 A 1 
ATOM 2450 N N   . LEU A 1 313 ? 8.689   -2.608  10.615  1.00 69.87 313 A 1 
ATOM 2451 C CA  . LEU A 1 313 ? 9.355   -1.879  11.697  1.00 70.24 313 A 1 
ATOM 2452 C C   . LEU A 1 313 ? 8.461   -1.750  12.931  1.00 69.52 313 A 1 
ATOM 2453 O O   . LEU A 1 313 ? 8.939   -1.997  14.040  1.00 69.25 313 A 1 
ATOM 2454 C CB  . LEU A 1 313 ? 9.790   -0.489  11.204  1.00 71.01 313 A 1 
ATOM 2455 C CG  . LEU A 1 313 ? 11.013  -0.495  10.269  1.00 67.39 313 A 1 
ATOM 2456 C CD1 . LEU A 1 313 ? 11.238  0.919   9.733   1.00 63.85 313 A 1 
ATOM 2457 C CD2 . LEU A 1 313 ? 12.293  -0.937  10.985  1.00 62.06 313 A 1 
ATOM 2458 N N   . ALA A 1 314 ? 7.175   -1.426  12.759  1.00 66.58 314 A 1 
ATOM 2459 C CA  . ALA A 1 314 ? 6.211   -1.364  13.859  1.00 64.39 314 A 1 
ATOM 2460 C C   . ALA A 1 314 ? 6.083   -2.722  14.570  1.00 65.29 314 A 1 
ATOM 2461 O O   . ALA A 1 314 ? 6.200   -2.800  15.793  1.00 62.37 314 A 1 
ATOM 2462 C CB  . ALA A 1 314 ? 4.869   -0.871  13.310  1.00 61.10 314 A 1 
ATOM 2463 N N   . ASP A 1 315 ? 5.954   -3.814  13.814  1.00 68.76 315 A 1 
ATOM 2464 C CA  . ASP A 1 315 ? 5.902   -5.169  14.363  1.00 69.02 315 A 1 
ATOM 2465 C C   . ASP A 1 315 ? 7.196   -5.567  15.090  1.00 70.05 315 A 1 
ATOM 2466 O O   . ASP A 1 315 ? 7.162   -6.170  16.167  1.00 70.57 315 A 1 
ATOM 2467 C CB  . ASP A 1 315 ? 5.644   -6.159  13.221  1.00 66.77 315 A 1 
ATOM 2468 C CG  . ASP A 1 315 ? 4.173   -6.415  12.909  1.00 62.62 315 A 1 
ATOM 2469 O OD1 . ASP A 1 315 ? 3.282   -5.806  13.523  1.00 58.70 315 A 1 
ATOM 2470 O OD2 . ASP A 1 315 ? 3.949   -7.377  12.133  1.00 57.02 315 A 1 
ATOM 2471 N N   . ILE A 1 316 ? 8.359   -5.221  14.524  1.00 70.49 316 A 1 
ATOM 2472 C CA  . ILE A 1 316 ? 9.666   -5.500  15.130  1.00 72.44 316 A 1 
ATOM 2473 C C   . ILE A 1 316 ? 9.830   -4.715  16.435  1.00 72.21 316 A 1 
ATOM 2474 O O   . ILE A 1 316 ? 10.240  -5.294  17.444  1.00 72.61 316 A 1 
ATOM 2475 C CB  . ILE A 1 316 ? 10.801  -5.214  14.121  1.00 74.75 316 A 1 
ATOM 2476 C CG1 . ILE A 1 316 ? 10.800  -6.281  13.002  1.00 74.38 316 A 1 
ATOM 2477 C CG2 . ILE A 1 316 ? 12.184  -5.193  14.808  1.00 73.87 316 A 1 
ATOM 2478 C CD1 . ILE A 1 316 ? 11.617  -5.883  11.765  1.00 69.39 316 A 1 
ATOM 2479 N N   . THR A 1 317 ? 9.482   -3.419  16.457  1.00 67.44 317 A 1 
ATOM 2480 C CA  . THR A 1 317 ? 9.543   -2.602  17.682  1.00 66.50 317 A 1 
ATOM 2481 C C   . THR A 1 317 ? 8.598   -3.131  18.762  1.00 65.38 317 A 1 
ATOM 2482 O O   . THR A 1 317 ? 9.004   -3.237  19.922  1.00 63.66 317 A 1 
ATOM 2483 C CB  . THR A 1 317 ? 9.263   -1.114  17.425  1.00 66.06 317 A 1 
ATOM 2484 O OG1 . THR A 1 317 ? 8.065   -0.909  16.735  1.00 60.52 317 A 1 
ATOM 2485 C CG2 . THR A 1 317 ? 10.379  -0.446  16.623  1.00 59.55 317 A 1 
ATOM 2486 N N   . LEU A 1 318 ? 7.394   -3.572  18.393  1.00 64.58 318 A 1 
ATOM 2487 C CA  . LEU A 1 318 ? 6.472   -4.237  19.320  1.00 63.34 318 A 1 
ATOM 2488 C C   . LEU A 1 318 ? 7.076   -5.528  19.895  1.00 64.82 318 A 1 
ATOM 2489 O O   . LEU A 1 318 ? 7.002   -5.765  21.100  1.00 63.24 318 A 1 
ATOM 2490 C CB  . LEU A 1 318 ? 5.135   -4.536  18.612  1.00 59.76 318 A 1 
ATOM 2491 C CG  . LEU A 1 318 ? 3.927   -4.072  19.441  1.00 53.05 318 A 1 
ATOM 2492 C CD1 . LEU A 1 318 ? 3.390   -2.745  18.905  1.00 48.96 318 A 1 
ATOM 2493 C CD2 . LEU A 1 318 ? 2.798   -5.091  19.387  1.00 47.46 318 A 1 
ATOM 2494 N N   . ALA A 1 319 ? 7.748   -6.330  19.064  1.00 70.01 319 A 1 
ATOM 2495 C CA  . ALA A 1 319 ? 8.431   -7.543  19.502  1.00 71.21 319 A 1 
ATOM 2496 C C   . ALA A 1 319 ? 9.616   -7.249  20.440  1.00 71.23 319 A 1 
ATOM 2497 O O   . ALA A 1 319 ? 9.949   -8.078  21.285  1.00 72.07 319 A 1 
ATOM 2498 C CB  . ALA A 1 319 ? 8.883   -8.333  18.269  1.00 72.11 319 A 1 
ATOM 2499 N N   . PHE A 1 320 ? 10.260  -6.075  20.340  1.00 72.41 320 A 1 
ATOM 2500 C CA  . PHE A 1 320 ? 11.284  -5.652  21.306  1.00 72.21 320 A 1 
ATOM 2501 C C   . PHE A 1 320 ? 10.691  -5.359  22.687  1.00 69.75 320 A 1 
ATOM 2502 O O   . PHE A 1 320 ? 11.296  -5.750  23.691  1.00 67.46 320 A 1 
ATOM 2503 C CB  . PHE A 1 320 ? 12.074  -4.443  20.784  1.00 74.68 320 A 1 
ATOM 2504 C CG  . PHE A 1 320 ? 13.256  -4.825  19.913  1.00 73.90 320 A 1 
ATOM 2505 C CD1 . PHE A 1 320 ? 14.423  -5.342  20.506  1.00 69.72 320 A 1 
ATOM 2506 C CD2 . PHE A 1 320 ? 13.203  -4.653  18.522  1.00 68.54 320 A 1 
ATOM 2507 C CE1 . PHE A 1 320 ? 15.524  -5.695  19.707  1.00 66.09 320 A 1 
ATOM 2508 C CE2 . PHE A 1 320 ? 14.302  -5.008  17.722  1.00 66.43 320 A 1 
ATOM 2509 C CZ  . PHE A 1 320 ? 15.464  -5.530  18.314  1.00 68.68 320 A 1 
ATOM 2510 N N   . VAL A 1 321 ? 9.512   -4.732  22.729  1.00 65.23 321 A 1 
ATOM 2511 C CA  . VAL A 1 321 ? 8.833   -4.331  23.970  1.00 63.64 321 A 1 
ATOM 2512 C C   . VAL A 1 321 ? 8.128   -5.516  24.642  1.00 64.29 321 A 1 
ATOM 2513 O O   . VAL A 1 321 ? 8.262   -5.691  25.852  1.00 60.46 321 A 1 
ATOM 2514 C CB  . VAL A 1 321 ? 7.857   -3.171  23.685  1.00 60.81 321 A 1 
ATOM 2515 C CG1 . VAL A 1 321 ? 7.079   -2.745  24.937  1.00 54.47 321 A 1 
ATOM 2516 C CG2 . VAL A 1 321 ? 8.616   -1.932  23.186  1.00 53.70 321 A 1 
ATOM 2517 N N   . ASP A 1 322 ? 7.415   -6.362  23.881  1.00 66.03 322 A 1 
ATOM 2518 C CA  . ASP A 1 322 ? 6.679   -7.509  24.426  1.00 65.48 322 A 1 
ATOM 2519 C C   . ASP A 1 322 ? 7.377   -8.850  24.103  1.00 66.49 322 A 1 
ATOM 2520 O O   . ASP A 1 322 ? 7.334   -9.332  22.964  1.00 64.82 322 A 1 
ATOM 2521 C CB  . ASP A 1 322 ? 5.207   -7.491  23.984  1.00 61.85 322 A 1 
ATOM 2522 C CG  . ASP A 1 322 ? 4.343   -8.492  24.780  1.00 56.53 322 A 1 
ATOM 2523 O OD1 . ASP A 1 322 ? 4.902   -9.424  25.415  1.00 53.66 322 A 1 
ATOM 2524 O OD2 . ASP A 1 322 ? 3.104   -8.323  24.812  1.00 52.05 322 A 1 
ATOM 2525 N N   . PRO A 1 323 ? 7.991   -9.510  25.118  1.00 66.51 323 A 1 
ATOM 2526 C CA  . PRO A 1 323 ? 8.633   -10.808 24.930  1.00 66.37 323 A 1 
ATOM 2527 C C   . PRO A 1 323 ? 7.697   -11.900 24.396  1.00 66.69 323 A 1 
ATOM 2528 O O   . PRO A 1 323 ? 8.162   -12.831 23.741  1.00 64.24 323 A 1 
ATOM 2529 C CB  . PRO A 1 323 ? 9.179   -11.199 26.306  1.00 64.52 323 A 1 
ATOM 2530 C CG  . PRO A 1 323 ? 9.325   -9.870  27.039  1.00 62.27 323 A 1 
ATOM 2531 C CD  . PRO A 1 323 ? 8.181   -9.038  26.479  1.00 65.00 323 A 1 
ATOM 2532 N N   . ARG A 1 324 ? 6.390   -11.813 24.646  1.00 63.51 324 A 1 
ATOM 2533 C CA  . ARG A 1 324 ? 5.407   -12.833 24.246  1.00 62.71 324 A 1 
ATOM 2534 C C   . ARG A 1 324 ? 5.278   -12.953 22.732  1.00 63.42 324 A 1 
ATOM 2535 O O   . ARG A 1 324 ? 5.073   -14.050 22.226  1.00 61.34 324 A 1 
ATOM 2536 C CB  . ARG A 1 324 ? 4.040   -12.501 24.854  1.00 59.74 324 A 1 
ATOM 2537 C CG  . ARG A 1 324 ? 4.100   -12.487 26.383  1.00 55.01 324 A 1 
ATOM 2538 C CD  . ARG A 1 324 ? 2.760   -12.018 26.924  1.00 52.83 324 A 1 
ATOM 2539 N NE  . ARG A 1 324 ? 2.789   -11.952 28.395  1.00 49.06 324 A 1 
ATOM 2540 C CZ  . ARG A 1 324 ? 1.731   -11.785 29.155  1.00 43.87 324 A 1 
ATOM 2541 N NH1 . ARG A 1 324 ? 0.546   -11.603 28.648  1.00 42.14 324 A 1 
ATOM 2542 N NH2 . ARG A 1 324 ? 1.837   -11.811 30.450  1.00 40.44 324 A 1 
ATOM 2543 N N   . ILE A 1 325 ? 5.478   -11.853 22.020  1.00 65.69 325 A 1 
ATOM 2544 C CA  . ILE A 1 325 ? 5.461   -11.832 20.551  1.00 65.67 325 A 1 
ATOM 2545 C C   . ILE A 1 325 ? 6.629   -12.658 19.980  1.00 65.78 325 A 1 
ATOM 2546 O O   . ILE A 1 325 ? 6.496   -13.293 18.934  1.00 62.98 325 A 1 
ATOM 2547 C CB  . ILE A 1 325 ? 5.474   -10.367 20.056  1.00 63.75 325 A 1 
ATOM 2548 C CG1 . ILE A 1 325 ? 4.221   -9.623  20.587  1.00 60.52 325 A 1 
ATOM 2549 C CG2 . ILE A 1 325 ? 5.512   -10.300 18.521  1.00 59.73 325 A 1 
ATOM 2550 C CD1 . ILE A 1 325 ? 4.190   -8.132  20.250  1.00 55.70 325 A 1 
ATOM 2551 N N   . ARG A 1 326 ? 7.756   -12.726 20.698  1.00 64.19 326 A 1 
ATOM 2552 C CA  . ARG A 1 326 ? 8.951   -13.482 20.281  1.00 63.84 326 A 1 
ATOM 2553 C C   . ARG A 1 326 ? 8.756   -14.994 20.379  1.00 63.26 326 A 1 
ATOM 2554 O O   . ARG A 1 326 ? 9.249   -15.728 19.521  1.00 61.80 326 A 1 
ATOM 2555 C CB  . ARG A 1 326 ? 10.171  -13.087 21.128  1.00 63.36 326 A 1 
ATOM 2556 C CG  . ARG A 1 326 ? 10.393  -11.580 21.238  1.00 62.64 326 A 1 
ATOM 2557 C CD  . ARG A 1 326 ? 11.637  -11.285 22.083  1.00 63.06 326 A 1 
ATOM 2558 N NE  . ARG A 1 326 ? 11.655  -9.868  22.487  1.00 59.39 326 A 1 
ATOM 2559 C CZ  . ARG A 1 326 ? 12.496  -9.275  23.307  1.00 55.86 326 A 1 
ATOM 2560 N NH1 . ARG A 1 326 ? 13.529  -9.876  23.821  1.00 53.20 326 A 1 
ATOM 2561 N NH2 . ARG A 1 326 ? 12.296  -8.040  23.647  1.00 51.78 326 A 1 
ATOM 2562 N N   . TYR A 1 327 ? 8.065   -15.447 21.427  1.00 65.88 327 A 1 
ATOM 2563 C CA  . TYR A 1 327 ? 7.932   -16.873 21.757  1.00 64.62 327 A 1 
ATOM 2564 C C   . TYR A 1 327 ? 6.655   -17.508 21.185  1.00 62.75 327 A 1 
ATOM 2565 O O   . TYR A 1 327 ? 6.611   -18.719 20.998  1.00 58.53 327 A 1 
ATOM 2566 C CB  . TYR A 1 327 ? 8.072   -17.052 23.273  1.00 63.30 327 A 1 
ATOM 2567 C CG  . TYR A 1 327 ? 9.442   -16.654 23.807  1.00 62.72 327 A 1 
ATOM 2568 C CD1 . TYR A 1 327 ? 10.548  -17.505 23.616  1.00 59.70 327 A 1 
ATOM 2569 C CD2 . TYR A 1 327 ? 9.624   -15.422 24.465  1.00 59.25 327 A 1 
ATOM 2570 C CE1 . TYR A 1 327 ? 11.828  -17.118 24.063  1.00 56.07 327 A 1 
ATOM 2571 C CE2 . TYR A 1 327 ? 10.901  -15.029 24.909  1.00 56.48 327 A 1 
ATOM 2572 C CZ  . TYR A 1 327 ? 12.005  -15.875 24.703  1.00 57.08 327 A 1 
ATOM 2573 O OH  . TYR A 1 327 ? 13.242  -15.488 25.117  1.00 56.05 327 A 1 
ATOM 2574 N N   . GLY A 1 328 ? 5.648   -16.706 20.815  1.00 60.24 328 A 1 
ATOM 2575 C CA  . GLY A 1 328 ? 4.359   -17.208 20.336  1.00 59.41 328 A 1 
ATOM 2576 C C   . GLY A 1 328 ? 3.489   -17.756 21.476  1.00 58.14 328 A 1 
ATOM 2577 O O   . GLY A 1 328 ? 3.735   -17.471 22.645  1.00 55.48 328 A 1 
ATOM 2578 N N   . LYS A 1 329 ? 2.444   -18.525 21.124  1.00 50.26 329 A 1 
ATOM 2579 C CA  . LYS A 1 329 ? 1.466   -19.085 22.088  1.00 49.92 329 A 1 
ATOM 2580 C C   . LYS A 1 329 ? 1.960   -20.335 22.844  1.00 49.15 329 A 1 
ATOM 2581 O O   . LYS A 1 329 ? 1.215   -20.829 23.683  1.00 46.01 329 A 1 
ATOM 2582 C CB  . LYS A 1 329 ? 0.129   -19.382 21.383  1.00 46.85 329 A 1 
ATOM 2583 C CG  . LYS A 1 329 ? -0.731  -18.138 21.117  1.00 43.53 329 A 1 
ATOM 2584 C CD  . LYS A 1 329 ? -2.103  -18.565 20.567  1.00 41.72 329 A 1 
ATOM 2585 C CE  . LYS A 1 329 ? -3.042  -17.362 20.409  1.00 37.58 329 A 1 
ATOM 2586 N NZ  . LYS A 1 329 ? -4.406  -17.786 19.984  1.00 34.11 329 A 1 
ATOM 2587 N N   . GLU A 1 330 ? 3.143   -20.830 22.522  1.00 50.95 330 A 1 
ATOM 2588 C CA  . GLU A 1 330 ? 3.836   -21.936 23.216  1.00 50.47 330 A 1 
ATOM 2589 C C   . GLU A 1 330 ? 4.915   -21.360 24.151  1.00 47.28 330 A 1 
ATOM 2590 O O   . GLU A 1 330 ? 5.111   -21.946 25.230  1.00 43.10 330 A 1 
ATOM 2591 C CB  . GLU A 1 330 ? 4.472   -22.889 22.179  1.00 48.62 330 A 1 
ATOM 2592 C CG  . GLU A 1 330 ? 3.447   -23.642 21.303  1.00 43.19 330 A 1 
ATOM 2593 C CD  . GLU A 1 330 ? 4.090   -24.571 20.241  1.00 41.29 330 A 1 
ATOM 2594 O OE1 . GLU A 1 330 ? 3.319   -25.331 19.611  1.00 38.13 330 A 1 
ATOM 2595 O OE2 . GLU A 1 330 ? 5.317   -24.483 19.974  1.00 39.47 330 A 1 
ATOM 2596 O OXT . GLU A 1 330 ? 5.512   -20.339 23.755  1.00 42.81 330 A 1 
#
