# 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_if02356
#
_entry.id if02356
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n LYS 4   
1 n PRO 5   
1 n ILE 6   
1 n GLN 7   
1 n LYS 8   
1 n LEU 9   
1 n ASN 10  
1 n LYS 11  
1 n ASN 12  
1 n THR 13  
1 n ASP 14  
1 n VAL 15  
1 n THR 16  
1 n ARG 17  
1 n GLY 18  
1 n LYS 19  
1 n VAL 20  
1 n LYS 21  
1 n THR 22  
1 n MET 23  
1 n ALA 24  
1 n VAL 25  
1 n THR 26  
1 n ALA 27  
1 n ALA 28  
1 n MET 29  
1 n VAL 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n ARG 34  
1 n GLU 35  
1 n ARG 36  
1 n SER 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n MET 41  
1 n SER 42  
1 n ALA 43  
1 n CYS 44  
1 n LYS 45  
1 n ASN 46  
1 n ALA 47  
1 n LEU 48  
1 n VAL 49  
1 n ASP 50  
1 n ALA 51  
1 n ASN 52  
1 n GLY 53  
1 n ASP 54  
1 n MET 55  
1 n ASN 56  
1 n ARG 57  
1 n ALA 58  
1 n VAL 59  
1 n GLU 60  
1 n ILE 61  
1 n LEU 62  
1 n ARG 63  
1 n GLU 64  
1 n LYS 65  
1 n GLY 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n ALA 71  
1 n LYS 72  
1 n LYS 73  
1 n ALA 74  
1 n GLY 75  
1 n ARG 76  
1 n ILE 77  
1 n ALA 78  
1 n ALA 79  
1 n GLU 80  
1 n GLY 81  
1 n LEU 82  
1 n VAL 83  
1 n MET 84  
1 n SER 85  
1 n ALA 86  
1 n LEU 87  
1 n THR 88  
1 n ASP 89  
1 n ASP 90  
1 n ARG 91  
1 n LYS 92  
1 n LYS 93  
1 n GLY 94  
1 n ALA 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n VAL 99  
1 n ASN 100 
1 n SER 101 
1 n GLU 102 
1 n THR 103 
1 n ASP 104 
1 n PHE 105 
1 n VAL 106 
1 n ALA 107 
1 n LYS 108 
1 n ASN 109 
1 n GLU 110 
1 n ASP 111 
1 n PHE 112 
1 n ILE 113 
1 n THR 114 
1 n TYR 115 
1 n VAL 116 
1 n LYS 117 
1 n ASN 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n GLN 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n SER 126 
1 n SER 127 
1 n ALA 128 
1 n ASN 129 
1 n THR 130 
1 n VAL 131 
1 n GLU 132 
1 n GLU 133 
1 n MET 134 
1 n LEU 135 
1 n GLU 136 
1 n GLU 137 
1 n LYS 138 
1 n TRP 139 
1 n ALA 140 
1 n PRO 141 
1 n ASP 142 
1 n PRO 143 
1 n SER 144 
1 n THR 145 
1 n THR 146 
1 n VAL 147 
1 n LYS 148 
1 n GLU 149 
1 n ALA 150 
1 n LEU 151 
1 n SER 152 
1 n GLN 153 
1 n LYS 154 
1 n VAL 155 
1 n ALA 156 
1 n THR 157 
1 n ILE 158 
1 n GLY 159 
1 n GLU 160 
1 n ASN 161 
1 n ILE 162 
1 n GLY 163 
1 n ILE 164 
1 n ARG 165 
1 n ARG 166 
1 n PHE 167 
1 n GLU 168 
1 n ARG 169 
1 n TYR 170 
1 n ASN 171 
1 n VAL 172 
1 n LYS 173 
1 n SER 174 
1 n ASP 175 
1 n GLY 176 
1 n ILE 177 
1 n VAL 178 
1 n VAL 179 
1 n ASP 180 
1 n TYR 181 
1 n ILE 182 
1 n HIS 183 
1 n GLY 184 
1 n GLY 185 
1 n GLY 186 
1 n ARG 187 
1 n VAL 188 
1 n GLY 189 
1 n VAL 190 
1 n MET 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n ALA 195 
1 n THR 196 
1 n SER 197 
1 n THR 198 
1 n THR 199 
1 n GLY 200 
1 n ASP 201 
1 n ALA 202 
1 n VAL 203 
1 n ILE 204 
1 n GLU 205 
1 n ALA 206 
1 n GLY 207 
1 n ARG 208 
1 n ASN 209 
1 n VAL 210 
1 n CYS 211 
1 n MET 212 
1 n GLN 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n MET 217 
1 n SER 218 
1 n PRO 219 
1 n GLN 220 
1 n PHE 221 
1 n VAL 222 
1 n SER 223 
1 n ARG 224 
1 n ASP 225 
1 n ASP 226 
1 n VAL 227 
1 n SER 228 
1 n ALA 229 
1 n GLU 230 
1 n TYR 231 
1 n LEU 232 
1 n ALA 233 
1 n LYS 234 
1 n GLU 235 
1 n LYS 236 
1 n GLU 237 
1 n ILE 238 
1 n LEU 239 
1 n THR 240 
1 n GLN 241 
1 n ALA 242 
1 n ALA 243 
1 n ILE 244 
1 n SER 245 
1 n GLU 246 
1 n GLY 247 
1 n LYS 248 
1 n PRO 249 
1 n ALA 250 
1 n ASN 251 
1 n ILE 252 
1 n ALA 253 
1 n GLU 254 
1 n LYS 255 
1 n MET 256 
1 n VAL 257 
1 n GLU 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n THR 262 
1 n LYS 263 
1 n ALA 264 
1 n LEU 265 
1 n LYS 266 
1 n GLU 267 
1 n ILE 268 
1 n CYS 269 
1 n LEU 270 
1 n VAL 271 
1 n ASP 272 
1 n GLN 273 
1 n GLU 274 
1 n TYR 275 
1 n VAL 276 
1 n LYS 277 
1 n ASP 278 
1 n GLY 279 
1 n GLU 280 
1 n LEU 281 
1 n THR 282 
1 n VAL 283 
1 n GLY 284 
1 n GLN 285 
1 n TYR 286 
1 n LEU 287 
1 n GLU 288 
1 n SER 289 
1 n VAL 290 
1 n ALA 291 
1 n LYS 292 
1 n ALA 293 
1 n VAL 294 
1 n GLY 295 
1 n GLY 296 
1 n LYS 297 
1 n ILE 298 
1 n SER 299 
1 n VAL 300 
1 n ALA 301 
1 n ARG 302 
1 n PHE 303 
1 n VAL 304 
1 n ARG 305 
1 n TYR 306 
1 n GLU 307 
1 n LYS 308 
1 n GLY 309 
1 n GLU 310 
1 n GLY 311 
1 n ILE 312 
1 n GLU 313 
1 n LYS 314 
1 n LYS 315 
1 n GLU 316 
1 n GLU 317 
1 n ASN 318 
1 n PHE 319 
1 n ALA 320 
1 n GLU 321 
1 n GLU 322 
1 n VAL 323 
1 n SER 324 
1 n LYS 325 
1 n ALA 326 
1 n MET 327 
1 n GLN 328 
1 n VAL 329 
#
_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 08:15:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.22
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n VAL . 329 A 329 
#
_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   ? 54.191  77.720  -1.390  1.00 38.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.226  76.811  -0.739  1.00 60.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.676  75.363  -0.960  1.00 62.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 53.590  74.871  -2.075  1.00 57.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.817  77.031  -1.312  1.00 58.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.104  78.217  -0.646  1.00 55.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.596  78.670  -1.538  1.00 52.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.657  79.510  -0.232  1.00 48.17 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 54.256  74.718  0.071   1.00 31.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 54.758  73.329  -0.006  1.00 44.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 53.636  72.369  0.434   1.00 46.05 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 53.139  72.489  1.554   1.00 42.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 56.028  73.163  0.862   1.00 46.87 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 57.287  73.831  0.264   1.00 44.11 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 58.536  73.634  1.151   1.00 40.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 59.802  74.235  0.501   1.00 38.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 61.014  74.081  1.341   1.00 32.52 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 53.226  71.454  -0.448  1.00 34.78 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 52.221  70.411  -0.159  1.00 45.62 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 52.850  69.307  0.704   1.00 45.99 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 53.927  68.819  0.375   1.00 43.01 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 51.635  69.842  -1.468  1.00 47.03 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 50.676  70.820  -2.177  1.00 44.89 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 50.099  70.203  -3.464  1.00 42.08 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 49.067  71.064  -4.093  1.00 39.44 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 48.381  70.805  -5.203  1.00 35.89 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 48.586  69.725  -5.905  1.00 32.24 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 47.470  71.633  -5.626  1.00 33.99 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 52.182  68.926  1.809   1.00 38.74 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 52.546  67.792  2.682   1.00 44.49 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 52.208  66.452  1.998   1.00 45.26 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 51.226  66.407  1.255   1.00 42.29 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 51.815  67.894  4.038   1.00 45.79 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 52.369  68.988  4.975   1.00 42.86 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 51.605  68.992  6.317   1.00 39.86 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 52.198  70.008  7.304   1.00 36.81 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 51.480  70.012  8.608   1.00 30.88 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? 52.973  65.378  2.261   1.00 37.44 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? 52.702  64.058  1.692   1.00 40.50 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? 51.545  63.341  2.411   1.00 41.78 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? 51.365  63.464  3.622   1.00 40.72 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? 54.026  63.295  1.791   1.00 41.30 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? 54.685  63.888  3.036   1.00 40.90 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? 54.185  65.331  3.082   1.00 45.47 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 50.779  62.591  1.631   1.00 40.20 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 49.632  61.779  2.055   1.00 44.42 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 50.150  60.505  2.743   1.00 43.19 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 50.916  59.744  2.152   1.00 42.33 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 48.749  61.476  0.815   1.00 44.61 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 48.139  62.791  0.263   1.00 41.17 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 47.647  60.455  1.124   1.00 43.85 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 47.529  62.670  -1.144  1.00 42.23 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? 49.736  60.272  3.990   1.00 39.93 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? 49.979  59.020  4.715   1.00 44.34 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? 49.175  57.874  4.085   1.00 45.10 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? 47.960  57.976  3.910   1.00 44.28 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? 49.606  59.186  6.204   1.00 44.97 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? 50.761  59.736  7.059   1.00 41.98 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? 50.345  60.022  8.505   1.00 37.61 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? 49.208  60.314  8.802   1.00 36.68 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? 51.258  60.001  9.448   1.00 36.48 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 49.860  56.771  3.764   1.00 32.70 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 49.238  55.504  3.350   1.00 37.68 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 48.539  54.861  4.552   1.00 37.70 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 49.194  54.529  5.536   1.00 36.35 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 50.301  54.547  2.772   1.00 38.64 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 50.768  54.919  1.354   1.00 34.99 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 51.806  53.908  0.842   1.00 31.93 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 52.202  54.199  -0.613  1.00 27.90 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 53.209  53.231  -1.126  1.00 24.34 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 47.227  54.663  4.459   1.00 35.46 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 46.486  53.805  5.386   1.00 41.25 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 46.891  52.339  5.167   1.00 39.83 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 46.613  51.763  4.109   1.00 38.39 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 44.959  53.975  5.204   1.00 40.99 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 44.274  54.842  6.272   1.00 39.42 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 44.302  56.322  5.912   1.00 37.40 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 42.812  54.414  6.434   1.00 42.14 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? 47.499  51.724  6.173   1.00 34.32 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? 47.642  50.273  6.270   1.00 39.43 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? 46.272  49.649  6.579   1.00 39.00 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? 45.762  49.768  7.690   1.00 37.03 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? 48.687  49.919  7.354   1.00 38.56 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? 50.085  49.654  6.817   1.00 32.53 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? 50.329  49.593  5.624   1.00 28.34 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? 51.045  49.459  7.689   1.00 28.39 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 45.683  48.971  5.597   1.00 36.58 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 44.563  48.051  5.822   1.00 42.51 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 45.118  46.690  6.242   1.00 41.85 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 45.362  45.844  5.394   1.00 38.55 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 43.683  47.928  4.563   1.00 41.15 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 42.744  49.116  4.340   1.00 38.42 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 41.843  48.846  3.122   1.00 35.74 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 40.832  49.978  2.918   1.00 32.62 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 39.945  49.717  1.756   1.00 29.66 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? 45.286  46.486  7.534   1.00 31.55 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? 45.340  45.153  8.133   1.00 36.22 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? 44.097  45.001  9.018   1.00 35.87 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? 44.130  45.244  10.215  1.00 33.78 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? 46.673  44.924  8.885   1.00 35.47 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? 47.704  44.136  8.093   1.00 30.32 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? 47.539  43.800  6.932   1.00 27.16 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? 48.813  43.805  8.707   1.00 27.30 12  A 1 
ATOM 104  N N   . THR A 1 13  ? 42.973  44.657  8.402   1.00 35.74 13  A 1 
ATOM 105  C CA  . THR A 1 13  ? 41.845  44.074  9.129   1.00 39.44 13  A 1 
ATOM 106  C C   . THR A 1 13  ? 42.096  42.579  9.218   1.00 39.46 13  A 1 
ATOM 107  O O   . THR A 1 13  ? 41.840  41.838  8.271   1.00 36.19 13  A 1 
ATOM 108  C CB  . THR A 1 13  ? 40.497  44.382  8.460   1.00 36.91 13  A 1 
ATOM 109  O OG1 . THR A 1 13  ? 40.611  44.296  7.059   1.00 32.59 13  A 1 
ATOM 110  C CG2 . THR A 1 13  ? 40.020  45.793  8.808   1.00 32.39 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? 42.644  42.179  10.352  1.00 30.89 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? 42.753  40.785  10.759  1.00 35.24 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? 41.336  40.254  11.031  1.00 35.06 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? 40.741  40.477  12.083  1.00 33.65 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? 43.704  40.709  11.968  1.00 34.50 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? 44.289  39.316  12.206  1.00 28.72 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? 44.020  38.410  11.379  1.00 26.41 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? 45.035  39.184  13.200  1.00 26.15 14  A 1 
ATOM 119  N N   . VAL A 1 15  ? 40.743  39.634  10.011  1.00 29.01 15  A 1 
ATOM 120  C CA  . VAL A 1 15  ? 39.480  38.916  10.151  1.00 33.76 15  A 1 
ATOM 121  C C   . VAL A 1 15  ? 39.813  37.610  10.848  1.00 34.44 15  A 1 
ATOM 122  O O   . VAL A 1 15  ? 40.148  36.614  10.209  1.00 32.72 15  A 1 
ATOM 123  C CB  . VAL A 1 15  ? 38.767  38.700  8.797   1.00 32.41 15  A 1 
ATOM 124  C CG1 . VAL A 1 15  ? 37.442  37.948  8.980   1.00 27.53 15  A 1 
ATOM 125  C CG2 . VAL A 1 15  ? 38.450  40.035  8.116   1.00 29.36 15  A 1 
ATOM 126  N N   . THR A 1 16  ? 39.732  37.614  12.171  1.00 28.78 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? 39.725  36.403  12.986  1.00 33.04 16  A 1 
ATOM 128  C C   . THR A 1 16  ? 38.534  35.548  12.560  1.00 33.94 16  A 1 
ATOM 129  O O   . THR A 1 16  ? 37.407  35.710  13.027  1.00 31.29 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? 39.687  36.731  14.491  1.00 30.46 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? 38.809  37.793  14.763  1.00 25.74 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? 41.066  37.158  15.006  1.00 25.09 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 38.767  34.616  11.616  1.00 31.57 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 37.853  33.506  11.340  1.00 36.02 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 37.748  32.698  12.628  1.00 36.68 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 38.650  31.932  12.953  1.00 34.64 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 38.367  32.633  10.181  1.00 35.06 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 38.041  33.219  8.800   1.00 30.28 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 38.558  32.277  7.705   1.00 27.40 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 38.145  32.716  6.357   1.00 24.92 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 38.507  32.169  5.205   1.00 23.61 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 39.327  31.156  5.146   1.00 22.16 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 38.046  32.636  4.075   1.00 23.03 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 36.661  32.898  13.372  1.00 34.72 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 36.301  32.042  14.490  1.00 39.01 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 36.319  30.598  13.997  1.00 41.86 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 35.556  30.244  13.103  1.00 39.04 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? 37.230  29.780  14.527  1.00 39.50 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? 37.218  28.332  14.318  1.00 44.34 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? 35.891  27.818  14.875  1.00 45.90 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? 35.744  27.698  16.089  1.00 44.23 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? 38.413  27.660  15.023  1.00 41.46 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? 39.684  27.619  14.162  1.00 35.06 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? 40.834  26.941  14.926  1.00 31.46 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? 42.072  26.790  14.033  1.00 26.23 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? 43.233  26.228  14.771  1.00 23.36 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 34.938  27.536  13.993  1.00 47.34 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 33.756  26.749  14.348  1.00 50.23 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 34.290  25.438  14.903  1.00 50.49 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 34.959  24.681  14.196  1.00 48.02 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 32.830  26.523  13.139  1.00 48.66 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 31.610  25.675  13.527  1.00 42.45 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 32.314  27.865  12.591  1.00 44.04 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? 34.078  25.214  16.194  1.00 57.97 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? 34.512  24.010  16.894  1.00 62.08 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? 33.618  22.875  16.394  1.00 63.47 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? 32.543  22.657  16.932  1.00 59.48 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? 34.442  24.280  18.414  1.00 56.41 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? 35.263  23.295  19.262  1.00 48.37 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? 35.123  23.657  20.755  1.00 43.70 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? 36.020  22.789  21.639  1.00 35.64 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? 35.830  23.090  23.084  1.00 31.51 21  A 1 
ATOM 173  N N   . THR A 1 22  ? 34.021  22.214  15.315  1.00 66.08 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? 33.331  21.029  14.800  1.00 68.63 22  A 1 
ATOM 175  C C   . THR A 1 22  ? 33.379  19.953  15.877  1.00 69.90 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 34.449  19.438  16.206  1.00 65.44 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? 33.959  20.523  13.487  1.00 63.02 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? 35.362  20.627  13.526  1.00 54.48 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? 33.480  21.346  12.288  1.00 54.90 22  A 1 
ATOM 180  N N   . MET A 1 23  ? 32.226  19.655  16.482  1.00 69.22 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? 32.098  18.532  17.408  1.00 73.77 23  A 1 
ATOM 182  C C   . MET A 1 23  ? 32.444  17.249  16.654  1.00 78.87 23  A 1 
ATOM 183  O O   . MET A 1 23  ? 31.905  16.982  15.579  1.00 73.82 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? 30.676  18.480  17.982  1.00 65.71 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? 30.438  19.562  19.048  1.00 58.99 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? 30.846  19.048  20.745  1.00 53.78 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? 29.340  18.119  21.149  1.00 45.62 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 33.373  16.463  17.182  1.00 76.37 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 33.754  15.200  16.568  1.00 79.58 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 32.569  14.223  16.647  1.00 82.97 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 32.153  13.825  17.731  1.00 78.34 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 35.017  14.665  17.252  1.00 73.02 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 32.041  13.821  15.489  1.00 81.46 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 30.995  12.795  15.395  1.00 83.44 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 31.590  11.453  15.802  1.00 86.50 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 32.487  10.931  15.138  1.00 83.81 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 30.396  12.743  13.980  1.00 79.96 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 29.380  11.611  13.839  1.00 75.79 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 29.694  14.068  13.649  1.00 76.88 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 31.090  10.879  16.889  1.00 83.72 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 31.564  9.591   17.411  1.00 83.42 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 30.742  8.424   16.860  1.00 84.68 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 29.584  8.579   16.474  1.00 85.61 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 31.580  9.555   18.947  1.00 83.17 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 30.271  9.527   19.457  1.00 82.35 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 32.316  10.737  19.579  1.00 81.46 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? 31.316  7.213   16.876  1.00 87.32 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? 30.591  6.001   16.484  1.00 87.33 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? 29.355  5.737   17.366  1.00 88.44 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? 28.346  5.243   16.869  1.00 87.37 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? 31.566  4.820   16.528  1.00 86.53 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 29.421  6.112   18.647  1.00 81.77 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 28.296  6.006   19.574  1.00 82.37 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 27.121  6.905   19.153  1.00 84.43 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 25.995  6.427   19.078  1.00 84.58 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 28.788  6.337   20.986  1.00 83.98 28  A 1 
ATOM 217  N N   . MET A 1 29  ? 27.396  8.159   18.766  1.00 82.88 29  A 1 
ATOM 218  C CA  . MET A 1 29  ? 26.366  9.079   18.262  1.00 83.05 29  A 1 
ATOM 219  C C   . MET A 1 29  ? 25.721  8.569   16.968  1.00 85.58 29  A 1 
ATOM 220  O O   . MET A 1 29  ? 24.512  8.658   16.797  1.00 86.44 29  A 1 
ATOM 221  C CB  . MET A 1 29  ? 26.983  10.453  17.994  1.00 83.60 29  A 1 
ATOM 222  C CG  . MET A 1 29  ? 27.449  11.171  19.261  1.00 81.08 29  A 1 
ATOM 223  S SD  . MET A 1 29  ? 28.495  12.604  18.908  1.00 80.46 29  A 1 
ATOM 224  C CE  . MET A 1 29  ? 27.232  13.770  18.325  1.00 68.53 29  A 1 
ATOM 225  N N   . VAL A 1 30  ? 26.518  7.995   16.061  1.00 89.88 30  A 1 
ATOM 226  C CA  . VAL A 1 30  ? 25.995  7.411   14.814  1.00 88.01 30  A 1 
ATOM 227  C C   . VAL A 1 30  ? 25.085  6.219   15.111  1.00 89.10 30  A 1 
ATOM 228  O O   . VAL A 1 30  ? 24.031  6.084   14.494  1.00 88.33 30  A 1 
ATOM 229  C CB  . VAL A 1 30  ? 27.140  7.006   13.868  1.00 87.41 30  A 1 
ATOM 230  C CG1 . VAL A 1 30  ? 26.616  6.380   12.573  1.00 82.54 30  A 1 
ATOM 231  C CG2 . VAL A 1 30  ? 27.988  8.210   13.453  1.00 83.26 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? 25.477  5.366   16.067  1.00 89.50 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? 24.662  4.229   16.507  1.00 87.67 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? 23.354  4.693   17.152  1.00 87.33 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? 22.298  4.206   16.765  1.00 87.80 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? 25.490  3.341   17.448  1.00 88.62 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? 24.725  2.065   17.814  1.00 79.17 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? 25.498  1.190   18.808  1.00 75.80 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? 24.571  0.049   19.224  1.00 68.22 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? 25.090  -0.750  20.353  1.00 59.19 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? 23.427  5.665   18.050  1.00 82.63 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? 22.249  6.241   18.710  1.00 80.64 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? 21.277  6.866   17.697  1.00 81.52 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? 20.076  6.593   17.730  1.00 80.24 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? 22.728  7.277   19.733  1.00 82.87 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? 21.564  7.856   20.547  1.00 78.11 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? 21.985  8.956   21.523  1.00 77.48 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? 21.048  9.578   22.074  1.00 70.32 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? 23.200  9.206   21.684  1.00 76.00 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 21.788  7.661   16.746  1.00 88.30 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 20.941  8.250   15.707  1.00 84.26 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 20.291  7.180   14.819  1.00 83.80 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 19.138  7.325   14.423  1.00 82.55 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 21.766  9.245   14.878  1.00 84.82 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 20.943  9.980   13.804  1.00 80.73 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 19.786  10.788  14.388  1.00 74.62 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 21.841  10.946  13.035  1.00 76.68 33  A 1 
ATOM 258  N N   . ARG A 1 34  ? 21.016  6.094   14.521  1.00 88.42 34  A 1 
ATOM 259  C CA  . ARG A 1 34  ? 20.468  4.950   13.781  1.00 84.27 34  A 1 
ATOM 260  C C   . ARG A 1 34  ? 19.342  4.268   14.549  1.00 82.89 34  A 1 
ATOM 261  O O   . ARG A 1 34  ? 18.323  3.963   13.942  1.00 79.91 34  A 1 
ATOM 262  C CB  . ARG A 1 34  ? 21.587  3.970   13.430  1.00 84.11 34  A 1 
ATOM 263  C CG  . ARG A 1 34  ? 21.051  2.778   12.628  1.00 79.00 34  A 1 
ATOM 264  C CD  . ARG A 1 34  ? 22.185  1.847   12.228  1.00 76.41 34  A 1 
ATOM 265  N NE  . ARG A 1 34  ? 21.668  0.698   11.462  1.00 69.51 34  A 1 
ATOM 266  C CZ  . ARG A 1 34  ? 21.738  -0.585  11.792  1.00 64.34 34  A 1 
ATOM 267  N NH1 . ARG A 1 34  ? 22.329  -0.993  12.881  1.00 57.82 34  A 1 
ATOM 268  N NH2 . ARG A 1 34  ? 21.202  -1.483  11.015  1.00 57.15 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? 19.513  4.042   15.847  1.00 83.26 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? 18.477  3.442   16.701  1.00 81.03 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? 17.222  4.323   16.769  1.00 79.72 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? 16.112  3.804   16.712  1.00 76.57 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? 19.053  3.178   18.105  1.00 82.46 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? 20.029  1.985   18.105  1.00 79.20 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? 20.822  1.804   19.414  1.00 75.46 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? 21.648  0.857   19.457  1.00 68.23 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? 20.669  2.618   20.344  1.00 72.63 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? 17.398  5.653   16.800  1.00 84.80 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? 16.281  6.613   16.807  1.00 81.20 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? 15.572  6.760   15.459  1.00 79.40 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? 14.379  7.017   15.428  1.00 73.95 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? 16.792  7.985   17.265  1.00 81.80 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? 17.205  8.028   18.747  1.00 79.91 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? 17.747  9.429   19.064  1.00 78.99 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? 18.229  9.559   20.455  1.00 75.70 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? 18.140  10.639  21.213  1.00 72.81 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? 17.537  11.726  20.817  1.00 68.93 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? 18.677  10.653  22.394  1.00 66.43 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 16.303  6.688   14.343  1.00 82.29 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 15.783  7.044   13.009  1.00 78.73 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 15.553  5.854   12.074  1.00 77.07 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 14.899  6.004   11.047  1.00 71.96 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 16.726  8.042   12.333  1.00 79.04 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 17.978  7.439   12.058  1.00 79.55 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? 16.158  4.698   12.354  1.00 79.65 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? 16.199  3.551   11.438  1.00 76.44 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? 17.039  3.764   10.167  1.00 78.01 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? 17.164  2.852   9.351   1.00 74.29 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 17.641  4.944   9.977   1.00 78.67 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 18.401  5.271   8.774   1.00 79.60 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 19.741  4.512   8.695   1.00 81.71 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 20.320  4.081   9.691   1.00 78.66 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 18.579  6.791   8.689   1.00 78.60 39  A 1 
ATOM 304  N N   . GLY A 1 40  ? 20.284  4.372   7.475   1.00 78.76 40  A 1 
ATOM 305  C CA  . GLY A 1 40  ? 21.579  3.724   7.254   1.00 80.02 40  A 1 
ATOM 306  C C   . GLY A 1 40  ? 22.739  4.439   7.964   1.00 84.82 40  A 1 
ATOM 307  O O   . GLY A 1 40  ? 22.752  5.663   8.081   1.00 84.03 40  A 1 
ATOM 308  N N   . MET A 1 41  ? 23.763  3.699   8.385   1.00 84.57 41  A 1 
ATOM 309  C CA  . MET A 1 41  ? 24.911  4.225   9.148   1.00 87.55 41  A 1 
ATOM 310  C C   . MET A 1 41  ? 25.605  5.412   8.459   1.00 90.22 41  A 1 
ATOM 311  O O   . MET A 1 41  ? 25.923  6.405   9.111   1.00 87.91 41  A 1 
ATOM 312  C CB  . MET A 1 41  ? 25.944  3.110   9.379   1.00 84.11 41  A 1 
ATOM 313  C CG  . MET A 1 41  ? 25.447  2.028   10.343  1.00 78.59 41  A 1 
ATOM 314  S SD  . MET A 1 41  ? 25.178  2.582   12.049  1.00 73.61 41  A 1 
ATOM 315  C CE  . MET A 1 41  ? 26.885  2.739   12.638  1.00 62.31 41  A 1 
ATOM 316  N N   . SER A 1 42  ? 25.806  5.347   7.143   1.00 84.75 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? 26.407  6.443   6.372   1.00 84.88 42  A 1 
ATOM 318  C C   . SER A 1 42  ? 25.517  7.688   6.344   1.00 86.55 42  A 1 
ATOM 319  O O   . SER A 1 42  ? 26.025  8.799   6.463   1.00 85.86 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? 26.694  5.991   4.935   1.00 83.44 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? 27.512  4.836   4.954   1.00 73.63 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? 24.198  7.511   6.231   1.00 85.12 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? 23.243  8.614   6.275   1.00 85.27 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? 23.240  9.287   7.655   1.00 88.34 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? 23.343  10.510  7.727   1.00 88.75 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? 21.858  8.097   5.875   1.00 84.33 43  A 1 
ATOM 327  N N   . CYS A 1 44  ? 23.237  8.495   8.732   1.00 83.75 44  A 1 
ATOM 328  C CA  . CYS A 1 44  ? 23.338  9.001   10.103  1.00 85.11 44  A 1 
ATOM 329  C C   . CYS A 1 44  ? 24.641  9.776   10.336  1.00 87.34 44  A 1 
ATOM 330  O O   . CYS A 1 44  ? 24.618  10.884  10.867  1.00 89.16 44  A 1 
ATOM 331  C CB  . CYS A 1 44  ? 23.239  7.826   11.085  1.00 85.01 44  A 1 
ATOM 332  S SG  . CYS A 1 44  ? 21.589  7.073   10.999  1.00 83.57 44  A 1 
ATOM 333  N N   . LYS A 1 45  ? 25.778  9.229   9.901   1.00 88.17 45  A 1 
ATOM 334  C CA  . LYS A 1 45  ? 27.074  9.909   10.008  1.00 87.77 45  A 1 
ATOM 335  C C   . LYS A 1 45  ? 27.056  11.259  9.291   1.00 88.75 45  A 1 
ATOM 336  O O   . LYS A 1 45  ? 27.460  12.255  9.875   1.00 89.98 45  A 1 
ATOM 337  C CB  . LYS A 1 45  ? 28.185  8.997   9.468   1.00 88.67 45  A 1 
ATOM 338  C CG  . LYS A 1 45  ? 29.572  9.641   9.625   1.00 86.30 45  A 1 
ATOM 339  C CD  . LYS A 1 45  ? 30.668  8.754   9.020   1.00 81.78 45  A 1 
ATOM 340  C CE  . LYS A 1 45  ? 32.010  9.482   9.119   1.00 74.04 45  A 1 
ATOM 341  N NZ  . LYS A 1 45  ? 33.101  8.725   8.451   1.00 65.40 45  A 1 
ATOM 342  N N   . ASN A 1 46  ? 26.572  11.286  8.050   1.00 85.58 46  A 1 
ATOM 343  C CA  . ASN A 1 46  ? 26.518  12.517  7.263   1.00 84.49 46  A 1 
ATOM 344  C C   . ASN A 1 46  ? 25.566  13.547  7.890   1.00 85.93 46  A 1 
ATOM 345  O O   . ASN A 1 46  ? 25.933  14.708  7.995   1.00 85.86 46  A 1 
ATOM 346  C CB  . ASN A 1 46  ? 26.121  12.175  5.821   1.00 84.03 46  A 1 
ATOM 347  C CG  . ASN A 1 46  ? 27.185  11.385  5.071   1.00 81.90 46  A 1 
ATOM 348  O OD1 . ASN A 1 46  ? 28.322  11.227  5.480   1.00 75.17 46  A 1 
ATOM 349  N ND2 . ASN A 1 46  ? 26.846  10.856  3.916   1.00 76.36 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? 24.402  13.119  8.369   1.00 86.12 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? 23.458  14.010  9.044   1.00 83.67 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? 24.044  14.621  10.329  1.00 85.07 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? 23.879  15.813  10.563  1.00 86.18 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? 22.171  13.235  9.326   1.00 85.33 47  A 1 
ATOM 355  N N   . LEU A 1 48  ? 24.782  13.843  11.123  1.00 86.77 48  A 1 
ATOM 356  C CA  . LEU A 1 48  ? 25.479  14.351  12.313  1.00 83.42 48  A 1 
ATOM 357  C C   . LEU A 1 48  ? 26.604  15.332  11.959  1.00 84.56 48  A 1 
ATOM 358  O O   . LEU A 1 48  ? 26.794  16.312  12.671  1.00 85.28 48  A 1 
ATOM 359  C CB  . LEU A 1 48  ? 26.048  13.173  13.115  1.00 83.64 48  A 1 
ATOM 360  C CG  . LEU A 1 48  ? 24.992  12.420  13.934  1.00 82.30 48  A 1 
ATOM 361  C CD1 . LEU A 1 48  ? 25.561  11.074  14.376  1.00 77.57 48  A 1 
ATOM 362  C CD2 . LEU A 1 48  ? 24.591  13.202  15.188  1.00 83.02 48  A 1 
ATOM 363  N N   . VAL A 1 49  ? 27.341  15.088  10.871  1.00 86.46 49  A 1 
ATOM 364  C CA  . VAL A 1 49  ? 28.351  16.031  10.367  1.00 84.29 49  A 1 
ATOM 365  C C   . VAL A 1 49  ? 27.686  17.332  9.922   1.00 84.66 49  A 1 
ATOM 366  O O   . VAL A 1 49  ? 28.102  18.399  10.370  1.00 83.74 49  A 1 
ATOM 367  C CB  . VAL A 1 49  ? 29.192  15.401  9.236   1.00 85.03 49  A 1 
ATOM 368  C CG1 . VAL A 1 49  ? 30.097  16.422  8.531   1.00 81.29 49  A 1 
ATOM 369  C CG2 . VAL A 1 49  ? 30.110  14.301  9.789   1.00 82.96 49  A 1 
ATOM 370  N N   . ASP A 1 50  ? 26.622  17.247  9.126   1.00 87.34 50  A 1 
ATOM 371  C CA  . ASP A 1 50  ? 25.852  18.403  8.652   1.00 85.32 50  A 1 
ATOM 372  C C   . ASP A 1 50  ? 25.239  19.203  9.824   1.00 84.91 50  A 1 
ATOM 373  O O   . ASP A 1 50  ? 25.150  20.427  9.774   1.00 83.36 50  A 1 
ATOM 374  C CB  . ASP A 1 50  ? 24.735  17.930  7.691   1.00 86.06 50  A 1 
ATOM 375  C CG  . ASP A 1 50  ? 25.193  17.280  6.369   1.00 83.87 50  A 1 
ATOM 376  O OD1 . ASP A 1 50  ? 26.368  17.448  5.983   1.00 79.93 50  A 1 
ATOM 377  O OD2 . ASP A 1 50  ? 24.334  16.610  5.722   1.00 82.25 50  A 1 
ATOM 378  N N   . ALA A 1 51  ? 24.867  18.506  10.895  1.00 83.74 51  A 1 
ATOM 379  C CA  . ALA A 1 51  ? 24.322  19.079  12.128  1.00 79.95 51  A 1 
ATOM 380  C C   . ALA A 1 51  ? 25.386  19.543  13.143  1.00 81.73 51  A 1 
ATOM 381  O O   . ALA A 1 51  ? 25.031  19.965  14.244  1.00 79.72 51  A 1 
ATOM 382  C CB  . ALA A 1 51  ? 23.386  18.041  12.747  1.00 80.06 51  A 1 
ATOM 383  N N   . ASN A 1 52  ? 26.683  19.451  12.836  1.00 84.13 52  A 1 
ATOM 384  C CA  . ASN A 1 52  ? 27.787  19.721  13.769  1.00 83.88 52  A 1 
ATOM 385  C C   . ASN A 1 52  ? 27.677  18.946  15.104  1.00 85.07 52  A 1 
ATOM 386  O O   . ASN A 1 52  ? 28.048  19.454  16.163  1.00 81.81 52  A 1 
ATOM 387  C CB  . ASN A 1 52  ? 27.969  21.238  13.961  1.00 83.59 52  A 1 
ATOM 388  C CG  . ASN A 1 52  ? 28.353  21.940  12.680  1.00 77.27 52  A 1 
ATOM 389  O OD1 . ASN A 1 52  ? 29.420  21.733  12.125  1.00 70.57 52  A 1 
ATOM 390  N ND2 . ASN A 1 52  ? 27.510  22.808  12.182  1.00 70.12 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? 27.175  17.709  15.048  1.00 82.62 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? 27.007  16.831  16.206  1.00 79.94 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? 25.719  17.045  17.013  1.00 83.48 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? 25.517  16.327  17.990  1.00 80.84 53  A 1 
ATOM 395  N N   . ASP A 1 54  ? 24.845  17.972  16.613  1.00 85.26 54  A 1 
ATOM 396  C CA  . ASP A 1 54  ? 23.528  18.136  17.238  1.00 85.92 54  A 1 
ATOM 397  C C   . ASP A 1 54  ? 22.598  16.984  16.830  1.00 85.76 54  A 1 
ATOM 398  O O   . ASP A 1 54  ? 22.268  16.807  15.652  1.00 84.11 54  A 1 
ATOM 399  C CB  . ASP A 1 54  ? 22.940  19.512  16.895  1.00 84.93 54  A 1 
ATOM 400  C CG  . ASP A 1 54  ? 21.646  19.802  17.658  1.00 86.32 54  A 1 
ATOM 401  O OD1 . ASP A 1 54  ? 20.742  18.935  17.654  1.00 81.26 54  A 1 
ATOM 402  O OD2 . ASP A 1 54  ? 21.572  20.883  18.273  1.00 82.16 54  A 1 
ATOM 403  N N   . MET A 1 55  ? 22.174  16.194  17.807  1.00 86.21 55  A 1 
ATOM 404  C CA  . MET A 1 55  ? 21.346  15.008  17.595  1.00 84.78 55  A 1 
ATOM 405  C C   . MET A 1 55  ? 19.944  15.354  17.075  1.00 86.01 55  A 1 
ATOM 406  O O   . MET A 1 55  ? 19.451  14.687  16.166  1.00 82.69 55  A 1 
ATOM 407  C CB  . MET A 1 55  ? 21.264  14.221  18.913  1.00 82.92 55  A 1 
ATOM 408  C CG  . MET A 1 55  ? 20.584  12.856  18.750  1.00 78.21 55  A 1 
ATOM 409  S SD  . MET A 1 55  ? 21.470  11.670  17.695  1.00 78.86 55  A 1 
ATOM 410  C CE  . MET A 1 55  ? 22.883  11.268  18.753  1.00 70.85 55  A 1 
ATOM 411  N N   . ASN A 1 56  ? 19.317  16.396  17.607  1.00 87.39 56  A 1 
ATOM 412  C CA  . ASN A 1 56  ? 17.965  16.789  17.203  1.00 86.25 56  A 1 
ATOM 413  C C   . ASN A 1 56  ? 17.977  17.348  15.780  1.00 87.27 56  A 1 
ATOM 414  O O   . ASN A 1 56  ? 17.183  16.920  14.941  1.00 86.09 56  A 1 
ATOM 415  C CB  . ASN A 1 56  ? 17.402  17.803  18.208  1.00 85.39 56  A 1 
ATOM 416  C CG  . ASN A 1 56  ? 17.160  17.210  19.585  1.00 83.97 56  A 1 
ATOM 417  O OD1 . ASN A 1 56  ? 16.891  16.034  19.765  1.00 76.43 56  A 1 
ATOM 418  N ND2 . ASN A 1 56  ? 17.247  18.019  20.616  1.00 75.47 56  A 1 
ATOM 419  N N   . ARG A 1 57  ? 18.950  18.209  15.479  1.00 81.63 57  A 1 
ATOM 420  C CA  . ARG A 1 57  ? 19.121  18.717  14.112  1.00 82.02 57  A 1 
ATOM 421  C C   . ARG A 1 57  ? 19.460  17.602  13.122  1.00 84.29 57  A 1 
ATOM 422  O O   . ARG A 1 57  ? 18.978  17.628  11.993  1.00 83.44 57  A 1 
ATOM 423  C CB  . ARG A 1 57  ? 20.166  19.844  14.114  1.00 82.38 57  A 1 
ATOM 424  C CG  . ARG A 1 57  ? 20.343  20.516  12.740  1.00 80.12 57  A 1 
ATOM 425  C CD  . ARG A 1 57  ? 19.037  21.147  12.217  1.00 77.50 57  A 1 
ATOM 426  N NE  . ARG A 1 57  ? 19.135  21.579  10.812  1.00 70.21 57  A 1 
ATOM 427  C CZ  . ARG A 1 57  ? 18.116  21.598  9.949   1.00 64.75 57  A 1 
ATOM 428  N NH1 . ARG A 1 57  ? 16.889  21.359  10.303  1.00 56.72 57  A 1 
ATOM 429  N NH2 . ARG A 1 57  ? 18.311  21.825  8.688   1.00 57.05 57  A 1 
ATOM 430  N N   . ALA A 1 58  ? 20.245  16.601  13.522  1.00 87.29 58  A 1 
ATOM 431  C CA  . ALA A 1 58  ? 20.538  15.452  12.666  1.00 85.22 58  A 1 
ATOM 432  C C   . ALA A 1 58  ? 19.277  14.626  12.340  1.00 86.35 58  A 1 
ATOM 433  O O   . ALA A 1 58  ? 19.122  14.184  11.200  1.00 87.02 58  A 1 
ATOM 434  C CB  . ALA A 1 58  ? 21.620  14.599  13.330  1.00 86.47 58  A 1 
ATOM 435  N N   . VAL A 1 59  ? 18.358  14.458  13.297  1.00 89.26 59  A 1 
ATOM 436  C CA  . VAL A 1 59  ? 17.044  13.832  13.056  1.00 86.61 59  A 1 
ATOM 437  C C   . VAL A 1 59  ? 16.233  14.648  12.044  1.00 87.25 59  A 1 
ATOM 438  O O   . VAL A 1 59  ? 15.710  14.073  11.086  1.00 86.32 59  A 1 
ATOM 439  C CB  . VAL A 1 59  ? 16.262  13.641  14.373  1.00 85.40 59  A 1 
ATOM 440  C CG1 . VAL A 1 59  ? 14.815  13.181  14.138  1.00 80.19 59  A 1 
ATOM 441  C CG2 . VAL A 1 59  ? 16.921  12.581  15.265  1.00 81.60 59  A 1 
ATOM 442  N N   . GLU A 1 60  ? 16.177  15.967  12.187  1.00 79.84 60  A 1 
ATOM 443  C CA  . GLU A 1 60  ? 15.495  16.849  11.227  1.00 78.90 60  A 1 
ATOM 444  C C   . GLU A 1 60  ? 16.088  16.736  9.813   1.00 80.29 60  A 1 
ATOM 445  O O   . GLU A 1 60  ? 15.351  16.555  8.847   1.00 82.00 60  A 1 
ATOM 446  C CB  . GLU A 1 60  ? 15.583  18.305  11.677  1.00 79.50 60  A 1 
ATOM 447  C CG  . GLU A 1 60  ? 14.789  18.620  12.949  1.00 73.75 60  A 1 
ATOM 448  C CD  . GLU A 1 60  ? 15.053  20.049  13.450  1.00 70.72 60  A 1 
ATOM 449  O OE1 . GLU A 1 60  ? 14.472  20.400  14.495  1.00 62.99 60  A 1 
ATOM 450  O OE2 . GLU A 1 60  ? 15.861  20.778  12.813  1.00 68.01 60  A 1 
ATOM 451  N N   . ILE A 1 61  ? 17.420  16.747  9.695   1.00 84.56 61  A 1 
ATOM 452  C CA  . ILE A 1 61  ? 18.109  16.581  8.404   1.00 83.53 61  A 1 
ATOM 453  C C   . ILE A 1 61  ? 17.766  15.232  7.759   1.00 85.21 61  A 1 
ATOM 454  O O   . ILE A 1 61  ? 17.573  15.153  6.541   1.00 84.35 61  A 1 
ATOM 455  C CB  . ILE A 1 61  ? 19.636  16.745  8.595   1.00 84.55 61  A 1 
ATOM 456  C CG1 . ILE A 1 61  ? 19.973  18.225  8.897   1.00 83.55 61  A 1 
ATOM 457  C CG2 . ILE A 1 61  ? 20.427  16.268  7.361   1.00 82.62 61  A 1 
ATOM 458  C CD1 . ILE A 1 61  ? 21.404  18.446  9.396   1.00 79.38 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 17.684  14.158  8.544   1.00 85.67 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 17.269  12.849  8.030   1.00 83.04 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 15.815  12.865  7.541   1.00 83.21 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 15.543  12.293  6.486   1.00 82.95 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? 17.476  11.762  9.098   1.00 82.99 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? 18.946  11.371  9.325   1.00 80.44 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? 19.024  10.411  10.513  1.00 76.41 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 19.568  10.670  8.112   1.00 78.15 62  A 1 
ATOM 467  N N   . ARG A 1 63  ? 14.911  13.559  8.241   1.00 84.59 63  A 1 
ATOM 468  C CA  . ARG A 1 63  ? 13.513  13.740  7.799   1.00 82.57 63  A 1 
ATOM 469  C C   . ARG A 1 63  ? 13.436  14.540  6.497   1.00 82.94 63  A 1 
ATOM 470  O O   . ARG A 1 63  ? 12.795  14.086  5.548   1.00 83.75 63  A 1 
ATOM 471  C CB  . ARG A 1 63  ? 12.679  14.425  8.892   1.00 82.25 63  A 1 
ATOM 472  C CG  . ARG A 1 63  ? 12.463  13.547  10.133  1.00 72.94 63  A 1 
ATOM 473  C CD  . ARG A 1 63  ? 11.689  14.346  11.194  1.00 73.45 63  A 1 
ATOM 474  N NE  . ARG A 1 63  ? 11.567  13.612  12.469  1.00 64.75 63  A 1 
ATOM 475  C CZ  . ARG A 1 63  ? 10.902  14.026  13.531  1.00 60.88 63  A 1 
ATOM 476  N NH1 . ARG A 1 63  ? 10.245  15.154  13.551  1.00 54.51 63  A 1 
ATOM 477  N NH2 . ARG A 1 63  ? 10.887  13.308  14.619  1.00 53.37 63  A 1 
ATOM 478  N N   . GLU A 1 64  ? 14.145  15.661  6.402   1.00 79.58 64  A 1 
ATOM 479  C CA  . GLU A 1 64  ? 14.233  16.483  5.183   1.00 77.86 64  A 1 
ATOM 480  C C   . GLU A 1 64  ? 14.758  15.663  3.988   1.00 78.54 64  A 1 
ATOM 481  O O   . GLU A 1 64  ? 14.160  15.656  2.906   1.00 78.46 64  A 1 
ATOM 482  C CB  . GLU A 1 64  ? 15.169  17.687  5.431   1.00 79.63 64  A 1 
ATOM 483  C CG  . GLU A 1 64  ? 14.616  18.774  6.382   1.00 76.68 64  A 1 
ATOM 484  C CD  . GLU A 1 64  ? 15.685  19.812  6.806   1.00 75.73 64  A 1 
ATOM 485  O OE1 . GLU A 1 64  ? 15.470  20.565  7.786   1.00 68.09 64  A 1 
ATOM 486  O OE2 . GLU A 1 64  ? 16.779  19.858  6.191   1.00 73.33 64  A 1 
ATOM 487  N N   . LYS A 1 65  ? 15.841  14.901  4.194   1.00 83.25 65  A 1 
ATOM 488  C CA  . LYS A 1 65  ? 16.403  13.999  3.174   1.00 80.28 65  A 1 
ATOM 489  C C   . LYS A 1 65  ? 15.435  12.868  2.812   1.00 80.83 65  A 1 
ATOM 490  O O   . LYS A 1 65  ? 15.365  12.490  1.641   1.00 78.41 65  A 1 
ATOM 491  C CB  . LYS A 1 65  ? 17.766  13.448  3.642   1.00 80.30 65  A 1 
ATOM 492  C CG  . LYS A 1 65  ? 18.876  14.514  3.563   1.00 78.35 65  A 1 
ATOM 493  C CD  . LYS A 1 65  ? 20.235  14.012  4.099   1.00 74.38 65  A 1 
ATOM 494  C CE  . LYS A 1 65  ? 21.273  15.147  3.998   1.00 70.12 65  A 1 
ATOM 495  N NZ  . LYS A 1 65  ? 22.579  14.847  4.650   1.00 62.87 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? 14.686  12.345  3.777   1.00 77.05 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? 13.636  11.346  3.569   1.00 71.52 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? 12.520  11.863  2.662   1.00 71.60 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? 12.214  11.227  1.651   1.00 73.72 66  A 1 
ATOM 500  N N   . LEU A 1 67  ? 12.000  13.048  2.949   1.00 82.72 67  A 1 
ATOM 501  C CA  . LEU A 1 67  ? 10.982  13.714  2.128   1.00 80.27 67  A 1 
ATOM 502  C C   . LEU A 1 67  ? 11.475  13.964  0.696   1.00 80.30 67  A 1 
ATOM 503  O O   . LEU A 1 67  ? 10.773  13.648  -0.266  1.00 80.29 67  A 1 
ATOM 504  C CB  . LEU A 1 67  ? 10.581  15.039  2.801   1.00 79.96 67  A 1 
ATOM 505  C CG  . LEU A 1 67  ? 9.744   14.887  4.086   1.00 75.22 67  A 1 
ATOM 506  C CD1 . LEU A 1 67  ? 9.655   16.229  4.807   1.00 71.57 67  A 1 
ATOM 507  C CD2 . LEU A 1 67  ? 8.320   14.423  3.776   1.00 74.76 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? 12.710  14.450  0.540   1.00 78.27 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? 13.307  14.657  -0.782  1.00 77.73 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? 13.498  13.334  -1.552  1.00 77.35 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? 13.237  13.257  -2.755  1.00 77.39 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? 14.635  15.397  -0.592  1.00 79.23 68  A 1 
ATOM 513  N N   . ALA A 1 69  ? 13.919  12.273  -0.862  1.00 79.60 69  A 1 
ATOM 514  C CA  . ALA A 1 69  ? 14.069  10.950  -1.458  1.00 76.08 69  A 1 
ATOM 515  C C   . ALA A 1 69  ? 12.722  10.354  -1.889  1.00 78.46 69  A 1 
ATOM 516  O O   . ALA A 1 69  ? 12.657  9.738   -2.959  1.00 77.76 69  A 1 
ATOM 517  C CB  . ALA A 1 69  ? 14.795  10.033  -0.466  1.00 75.19 69  A 1 
ATOM 518  N N   . ALA A 1 70  ? 11.666  10.554  -1.101  1.00 82.46 70  A 1 
ATOM 519  C CA  . ALA A 1 70  ? 10.308  10.137  -1.431  1.00 79.41 70  A 1 
ATOM 520  C C   . ALA A 1 70  ? 9.778   10.893  -2.658  1.00 81.10 70  A 1 
ATOM 521  O O   . ALA A 1 70  ? 9.365   10.260  -3.629  1.00 82.96 70  A 1 
ATOM 522  C CB  . ALA A 1 70  ? 9.419   10.325  -0.197  1.00 79.93 70  A 1 
ATOM 523  N N   . ALA A 1 71  ? 9.906   12.220  -2.678  1.00 81.73 71  A 1 
ATOM 524  C CA  . ALA A 1 71  ? 9.483   13.044  -3.812  1.00 80.27 71  A 1 
ATOM 525  C C   . ALA A 1 71  ? 10.174  12.634  -5.125  1.00 80.43 71  A 1 
ATOM 526  O O   . ALA A 1 71  ? 9.525   12.515  -6.161  1.00 80.82 71  A 1 
ATOM 527  C CB  . ALA A 1 71  ? 9.758   14.512  -3.466  1.00 82.53 71  A 1 
ATOM 528  N N   . LYS A 1 72  ? 11.478  12.327  -5.075  1.00 79.79 72  A 1 
ATOM 529  C CA  . LYS A 1 72  ? 12.244  11.865  -6.246  1.00 80.12 72  A 1 
ATOM 530  C C   . LYS A 1 72  ? 11.774  10.505  -6.783  1.00 80.93 72  A 1 
ATOM 531  O O   . LYS A 1 72  ? 11.994  10.212  -7.961  1.00 80.66 72  A 1 
ATOM 532  C CB  . LYS A 1 72  ? 13.739  11.851  -5.882  1.00 79.69 72  A 1 
ATOM 533  C CG  . LYS A 1 72  ? 14.633  11.536  -7.089  1.00 72.07 72  A 1 
ATOM 534  C CD  . LYS A 1 72  ? 16.121  11.629  -6.739  1.00 68.56 72  A 1 
ATOM 535  C CE  . LYS A 1 72  ? 16.947  11.298  -7.990  1.00 62.34 72  A 1 
ATOM 536  N NZ  . LYS A 1 72  ? 18.408  11.402  -7.738  1.00 53.27 72  A 1 
ATOM 537  N N   . LYS A 1 73  ? 11.194  9.657   -5.937  1.00 86.12 73  A 1 
ATOM 538  C CA  . LYS A 1 73  ? 10.759  8.298   -6.291  1.00 84.83 73  A 1 
ATOM 539  C C   . LYS A 1 73  ? 9.259   8.193   -6.562  1.00 85.16 73  A 1 
ATOM 540  O O   . LYS A 1 73  ? 8.851   7.227   -7.184  1.00 83.74 73  A 1 
ATOM 541  C CB  . LYS A 1 73  ? 11.196  7.309   -5.206  1.00 82.71 73  A 1 
ATOM 542  C CG  . LYS A 1 73  ? 12.722  7.160   -5.122  1.00 81.96 73  A 1 
ATOM 543  C CD  . LYS A 1 73  ? 13.076  6.093   -4.082  1.00 79.94 73  A 1 
ATOM 544  C CE  . LYS A 1 73  ? 14.575  6.010   -3.803  1.00 78.12 73  A 1 
ATOM 545  N NZ  . LYS A 1 73  ? 15.018  7.143   -2.963  1.00 69.99 73  A 1 
ATOM 546  N N   . ALA A 1 74  ? 8.474   9.187   -6.171  1.00 85.76 74  A 1 
ATOM 547  C CA  . ALA A 1 74  ? 7.011   9.152   -6.249  1.00 80.78 74  A 1 
ATOM 548  C C   . ALA A 1 74  ? 6.447   8.862   -7.657  1.00 79.91 74  A 1 
ATOM 549  O O   . ALA A 1 74  ? 5.369   8.291   -7.776  1.00 77.30 74  A 1 
ATOM 550  C CB  . ALA A 1 74  ? 6.486   10.491  -5.719  1.00 81.57 74  A 1 
ATOM 551  N N   . GLY A 1 75  ? 7.182   9.212   -8.730  1.00 82.67 75  A 1 
ATOM 552  C CA  . GLY A 1 75  ? 6.767   8.934   -10.115 1.00 79.77 75  A 1 
ATOM 553  C C   . GLY A 1 75  ? 7.108   7.530   -10.635 1.00 82.94 75  A 1 
ATOM 554  O O   . GLY A 1 75  ? 6.831   7.236   -11.792 1.00 80.34 75  A 1 
ATOM 555  N N   . ARG A 1 76  ? 7.753   6.674   -9.830  1.00 86.24 76  A 1 
ATOM 556  C CA  . ARG A 1 76  ? 8.089   5.304   -10.251 1.00 86.24 76  A 1 
ATOM 557  C C   . ARG A 1 76  ? 6.889   4.378   -10.062 1.00 87.20 76  A 1 
ATOM 558  O O   . ARG A 1 76  ? 6.158   4.510   -9.084  1.00 86.55 76  A 1 
ATOM 559  C CB  . ARG A 1 76  ? 9.290   4.766   -9.467  1.00 84.90 76  A 1 
ATOM 560  C CG  . ARG A 1 76  ? 10.562  5.594   -9.683  1.00 84.49 76  A 1 
ATOM 561  C CD  . ARG A 1 76  ? 11.632  4.967   -8.793  1.00 83.11 76  A 1 
ATOM 562  N NE  . ARG A 1 76  ? 12.926  5.653   -8.865  1.00 77.28 76  A 1 
ATOM 563  C CZ  . ARG A 1 76  ? 13.993  5.231   -8.219  1.00 76.68 76  A 1 
ATOM 564  N NH1 . ARG A 1 76  ? 13.945  4.184   -7.432  1.00 68.20 76  A 1 
ATOM 565  N NH2 . ARG A 1 76  ? 15.137  5.849   -8.350  1.00 65.67 76  A 1 
ATOM 566  N N   . ILE A 1 77  ? 6.727   3.428   -10.977 1.00 85.85 77  A 1 
ATOM 567  C CA  . ILE A 1 77  ? 5.654   2.433   -10.913 1.00 87.04 77  A 1 
ATOM 568  C C   . ILE A 1 77  ? 5.882   1.533   -9.696  1.00 87.87 77  A 1 
ATOM 569  O O   . ILE A 1 77  ? 6.931   0.909   -9.574  1.00 85.31 77  A 1 
ATOM 570  C CB  . ILE A 1 77  ? 5.568   1.636   -12.234 1.00 85.80 77  A 1 
ATOM 571  C CG1 . ILE A 1 77  ? 5.236   2.592   -13.406 1.00 81.28 77  A 1 
ATOM 572  C CG2 . ILE A 1 77  ? 4.510   0.526   -12.120 1.00 81.39 77  A 1 
ATOM 573  C CD1 . ILE A 1 77  ? 5.292   1.938   -14.790 1.00 73.08 77  A 1 
ATOM 574  N N   . ALA A 1 78  ? 4.886   1.468   -8.816  1.00 89.55 78  A 1 
ATOM 575  C CA  . ALA A 1 78  ? 4.858   0.604   -7.641  1.00 89.99 78  A 1 
ATOM 576  C C   . ALA A 1 78  ? 3.662   -0.349  -7.765  1.00 91.07 78  A 1 
ATOM 577  O O   . ALA A 1 78  ? 2.563   -0.062  -7.292  1.00 89.02 78  A 1 
ATOM 578  C CB  . ALA A 1 78  ? 4.839   1.486   -6.385  1.00 88.34 78  A 1 
ATOM 579  N N   . ALA A 1 79  ? 3.864   -1.463  -8.468  1.00 91.04 79  A 1 
ATOM 580  C CA  . ALA A 1 79  ? 2.838   -2.464  -8.792  1.00 89.75 79  A 1 
ATOM 581  C C   . ALA A 1 79  ? 2.931   -3.737  -7.929  1.00 90.65 79  A 1 
ATOM 582  O O   . ALA A 1 79  ? 2.120   -4.655  -8.073  1.00 88.36 79  A 1 
ATOM 583  C CB  . ALA A 1 79  ? 2.940   -2.782  -10.290 1.00 88.36 79  A 1 
ATOM 584  N N   . GLU A 1 80  ? 3.910   -3.808  -7.042  1.00 94.08 80  A 1 
ATOM 585  C CA  . GLU A 1 80  ? 4.038   -4.835  -6.013  1.00 94.40 80  A 1 
ATOM 586  C C   . GLU A 1 80  ? 3.627   -4.267  -4.647  1.00 95.40 80  A 1 
ATOM 587  O O   . GLU A 1 80  ? 3.160   -3.128  -4.545  1.00 92.87 80  A 1 
ATOM 588  C CB  . GLU A 1 80  ? 5.466   -5.419  -6.036  1.00 93.36 80  A 1 
ATOM 589  C CG  . GLU A 1 80  ? 5.793   -6.190  -7.339  1.00 89.87 80  A 1 
ATOM 590  C CD  . GLU A 1 80  ? 4.910   -7.433  -7.556  1.00 90.37 80  A 1 
ATOM 591  O OE1 . GLU A 1 80  ? 4.759   -7.903  -8.711  1.00 81.07 80  A 1 
ATOM 592  O OE2 . GLU A 1 80  ? 4.330   -7.963  -6.578  1.00 84.02 80  A 1 
ATOM 593  N N   . GLY A 1 81  ? 3.752   -5.050  -3.580  1.00 95.05 81  A 1 
ATOM 594  C CA  . GLY A 1 81  ? 3.389   -4.628  -2.226  1.00 95.87 81  A 1 
ATOM 595  C C   . GLY A 1 81  ? 2.579   -5.669  -1.473  1.00 96.97 81  A 1 
ATOM 596  O O   . GLY A 1 81  ? 2.651   -6.865  -1.773  1.00 95.29 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? 1.826   -5.210  -0.473  1.00 97.80 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? 1.018   -6.055  0.399   1.00 98.17 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? -0.335  -5.418  0.702   1.00 98.54 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? -0.453  -4.203  0.876   1.00 98.23 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? 1.762   -6.319  1.719   1.00 97.26 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? 3.070   -7.116  1.600   1.00 94.47 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? 3.742   -7.177  2.970   1.00 92.53 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? 2.840   -8.547  1.123   1.00 93.29 82  A 1 
ATOM 605  N N   . VAL A 1 83  ? -1.320  -6.287  0.860   1.00 98.60 83  A 1 
ATOM 606  C CA  . VAL A 1 83  ? -2.594  -5.980  1.507   1.00 98.70 83  A 1 
ATOM 607  C C   . VAL A 1 83  ? -2.551  -6.522  2.937   1.00 98.72 83  A 1 
ATOM 608  O O   . VAL A 1 83  ? -2.066  -7.630  3.174   1.00 98.50 83  A 1 
ATOM 609  C CB  . VAL A 1 83  ? -3.778  -6.555  0.718   1.00 98.53 83  A 1 
ATOM 610  C CG1 . VAL A 1 83  ? -5.107  -6.121  1.349   1.00 97.66 83  A 1 
ATOM 611  C CG2 . VAL A 1 83  ? -3.771  -6.079  -0.741  1.00 97.61 83  A 1 
ATOM 612  N N   . MET A 1 84  ? -3.051  -5.747  3.897   1.00 98.84 84  A 1 
ATOM 613  C CA  . MET A 1 84  ? -3.103  -6.143  5.305   1.00 98.82 84  A 1 
ATOM 614  C C   . MET A 1 84  ? -4.387  -5.640  5.959   1.00 98.87 84  A 1 
ATOM 615  O O   . MET A 1 84  ? -4.882  -4.566  5.619   1.00 98.74 84  A 1 
ATOM 616  C CB  . MET A 1 84  ? -1.860  -5.600  6.032   1.00 98.45 84  A 1 
ATOM 617  C CG  . MET A 1 84  ? -1.646  -6.236  7.409   1.00 93.59 84  A 1 
ATOM 618  S SD  . MET A 1 84  ? -1.314  -8.027  7.409   1.00 92.81 84  A 1 
ATOM 619  C CE  . MET A 1 84  ? 0.199   -8.104  6.414   1.00 83.22 84  A 1 
ATOM 620  N N   . SER A 1 85  ? -4.894  -6.397  6.917   1.00 98.86 85  A 1 
ATOM 621  C CA  . SER A 1 85  ? -6.072  -6.054  7.708   1.00 98.86 85  A 1 
ATOM 622  C C   . SER A 1 85  ? -5.719  -5.837  9.179   1.00 98.87 85  A 1 
ATOM 623  O O   . SER A 1 85  ? -4.713  -6.336  9.685   1.00 98.66 85  A 1 
ATOM 624  C CB  . SER A 1 85  ? -7.148  -7.136  7.564   1.00 98.58 85  A 1 
ATOM 625  O OG  . SER A 1 85  ? -6.588  -8.393  7.886   1.00 97.53 85  A 1 
ATOM 626  N N   . ALA A 1 86  ? -6.572  -5.096  9.870   1.00 98.85 86  A 1 
ATOM 627  C CA  . ALA A 1 86  ? -6.601  -4.992  11.321  1.00 98.84 86  A 1 
ATOM 628  C C   . ALA A 1 86  ? -8.059  -4.966  11.790  1.00 98.83 86  A 1 
ATOM 629  O O   . ALA A 1 86  ? -8.885  -4.277  11.195  1.00 98.49 86  A 1 
ATOM 630  C CB  . ALA A 1 86  ? -5.831  -3.738  11.758  1.00 98.69 86  A 1 
ATOM 631  N N   . LEU A 1 87  ? -8.368  -5.708  12.849  1.00 98.78 87  A 1 
ATOM 632  C CA  . LEU A 1 87  ? -9.702  -5.767  13.453  1.00 98.71 87  A 1 
ATOM 633  C C   . LEU A 1 87  ? -9.622  -5.406  14.938  1.00 98.64 87  A 1 
ATOM 634  O O   . LEU A 1 87  ? -8.604  -5.655  15.579  1.00 98.07 87  A 1 
ATOM 635  C CB  . LEU A 1 87  ? -10.325 -7.166  13.285  1.00 98.41 87  A 1 
ATOM 636  C CG  . LEU A 1 87  ? -10.441 -7.716  11.854  1.00 96.89 87  A 1 
ATOM 637  C CD1 . LEU A 1 87  ? -11.138 -9.079  11.907  1.00 93.80 87  A 1 
ATOM 638  C CD2 . LEU A 1 87  ? -11.262 -6.828  10.934  1.00 93.74 87  A 1 
ATOM 639  N N   . THR A 1 88  ? -10.697 -4.868  15.498  1.00 98.31 88  A 1 
ATOM 640  C CA  . THR A 1 88  ? -10.874 -4.809  16.954  1.00 98.01 88  A 1 
ATOM 641  C C   . THR A 1 88  ? -11.207 -6.198  17.512  1.00 97.78 88  A 1 
ATOM 642  O O   . THR A 1 88  ? -11.803 -7.023  16.816  1.00 97.35 88  A 1 
ATOM 643  C CB  . THR A 1 88  ? -11.956 -3.799  17.368  1.00 97.77 88  A 1 
ATOM 644  O OG1 . THR A 1 88  ? -13.171 -4.031  16.691  1.00 96.29 88  A 1 
ATOM 645  C CG2 . THR A 1 88  ? -11.525 -2.369  17.055  1.00 95.86 88  A 1 
ATOM 646  N N   . ASP A 1 89  ? -10.872 -6.445  18.785  1.00 97.33 89  A 1 
ATOM 647  C CA  . ASP A 1 89  ? -11.106 -7.743  19.445  1.00 96.82 89  A 1 
ATOM 648  C C   . ASP A 1 89  ? -12.593 -8.143  19.463  1.00 96.53 89  A 1 
ATOM 649  O O   . ASP A 1 89  ? -12.934 -9.320  19.319  1.00 95.54 89  A 1 
ATOM 650  C CB  . ASP A 1 89  ? -10.577 -7.682  20.892  1.00 96.35 89  A 1 
ATOM 651  C CG  . ASP A 1 89  ? -9.060  -7.510  20.994  1.00 93.68 89  A 1 
ATOM 652  O OD1 . ASP A 1 89  ? -8.353  -7.886  20.031  1.00 89.32 89  A 1 
ATOM 653  O OD2 . ASP A 1 89  ? -8.620  -6.993  22.042  1.00 90.28 89  A 1 
ATOM 654  N N   . ASP A 1 90  ? -13.479 -7.152  19.593  1.00 95.73 90  A 1 
ATOM 655  C CA  . ASP A 1 90  ? -14.934 -7.333  19.550  1.00 95.20 90  A 1 
ATOM 656  C C   . ASP A 1 90  ? -15.502 -7.506  18.127  1.00 95.54 90  A 1 
ATOM 657  O O   . ASP A 1 90  ? -16.713 -7.682  17.956  1.00 94.85 90  A 1 
ATOM 658  C CB  . ASP A 1 90  ? -15.609 -6.157  20.282  1.00 94.58 90  A 1 
ATOM 659  C CG  . ASP A 1 90  ? -15.519 -4.804  19.551  1.00 94.31 90  A 1 
ATOM 660  O OD1 . ASP A 1 90  ? -14.788 -4.696  18.539  1.00 93.31 90  A 1 
ATOM 661  O OD2 . ASP A 1 90  ? -16.190 -3.849  20.000  1.00 92.31 90  A 1 
ATOM 662  N N   . ARG A 1 91  ? -14.633 -7.433  17.102  1.00 96.53 91  A 1 
ATOM 663  C CA  . ARG A 1 91  ? -14.980 -7.511  15.677  1.00 96.84 91  A 1 
ATOM 664  C C   . ARG A 1 91  ? -16.035 -6.487  15.230  1.00 97.16 91  A 1 
ATOM 665  O O   . ARG A 1 91  ? -16.708 -6.699  14.223  1.00 96.81 91  A 1 
ATOM 666  C CB  . ARG A 1 91  ? -15.359 -8.948  15.299  1.00 96.63 91  A 1 
ATOM 667  C CG  . ARG A 1 91  ? -14.225 -9.942  15.553  1.00 95.21 91  A 1 
ATOM 668  C CD  . ARG A 1 91  ? -14.682 -11.348 15.158  1.00 94.29 91  A 1 
ATOM 669  N NE  . ARG A 1 91  ? -13.528 -12.269 15.133  1.00 91.35 91  A 1 
ATOM 670  C CZ  . ARG A 1 91  ? -12.683 -12.404 14.119  1.00 92.38 91  A 1 
ATOM 671  N NH1 . ARG A 1 91  ? -12.861 -11.819 12.962  1.00 83.86 91  A 1 
ATOM 672  N NH2 . ARG A 1 91  ? -11.619 -13.134 14.260  1.00 84.72 91  A 1 
ATOM 673  N N   . LYS A 1 92  ? -16.156 -5.368  15.951  1.00 96.92 92  A 1 
ATOM 674  C CA  . LYS A 1 92  ? -17.079 -4.285  15.572  1.00 96.97 92  A 1 
ATOM 675  C C   . LYS A 1 92  ? -16.451 -3.289  14.607  1.00 97.35 92  A 1 
ATOM 676  O O   . LYS A 1 92  ? -17.181 -2.580  13.916  1.00 96.95 92  A 1 
ATOM 677  C CB  . LYS A 1 92  ? -17.619 -3.584  16.826  1.00 96.38 92  A 1 
ATOM 678  C CG  . LYS A 1 92  ? -18.506 -4.483  17.695  1.00 94.96 92  A 1 
ATOM 679  C CD  . LYS A 1 92  ? -19.749 -4.982  16.937  1.00 91.99 92  A 1 
ATOM 680  C CE  . LYS A 1 92  ? -20.697 -5.755  17.847  1.00 88.89 92  A 1 
ATOM 681  N NZ  . LYS A 1 92  ? -21.913 -6.157  17.107  1.00 81.76 92  A 1 
ATOM 682  N N   . LYS A 1 93  ? -15.118 -3.246  14.546  1.00 97.91 93  A 1 
ATOM 683  C CA  . LYS A 1 93  ? -14.394 -2.410  13.589  1.00 98.19 93  A 1 
ATOM 684  C C   . LYS A 1 93  ? -13.346 -3.221  12.848  1.00 98.43 93  A 1 
ATOM 685  O O   . LYS A 1 93  ? -12.733 -4.126  13.416  1.00 98.32 93  A 1 
ATOM 686  C CB  . LYS A 1 93  ? -13.754 -1.201  14.282  1.00 97.91 93  A 1 
ATOM 687  C CG  . LYS A 1 93  ? -14.767 -0.314  15.017  1.00 95.75 93  A 1 
ATOM 688  C CD  . LYS A 1 93  ? -14.031 0.866   15.651  1.00 93.52 93  A 1 
ATOM 689  C CE  . LYS A 1 93  ? -14.995 1.743   16.444  1.00 84.68 93  A 1 
ATOM 690  N NZ  . LYS A 1 93  ? -14.269 2.881   17.063  1.00 76.39 93  A 1 
ATOM 691  N N   . GLY A 1 94  ? -13.101 -2.848  11.595  1.00 98.55 94  A 1 
ATOM 692  C CA  . GLY A 1 94  ? -12.040 -3.413  10.783  1.00 98.64 94  A 1 
ATOM 693  C C   . GLY A 1 94  ? -11.482 -2.384  9.810   1.00 98.72 94  A 1 
ATOM 694  O O   . GLY A 1 94  ? -12.182 -1.447  9.425   1.00 98.45 94  A 1 
ATOM 695  N N   . ALA A 1 95  ? -10.230 -2.567  9.421   1.00 98.80 95  A 1 
ATOM 696  C CA  . ALA A 1 95  ? -9.591  -1.824  8.348   1.00 98.86 95  A 1 
ATOM 697  C C   . ALA A 1 95  ? -8.856  -2.785  7.415   1.00 98.90 95  A 1 
ATOM 698  O O   . ALA A 1 95  ? -8.233  -3.741  7.873   1.00 98.77 95  A 1 
ATOM 699  C CB  . ALA A 1 95  ? -8.652  -0.770  8.937   1.00 98.70 95  A 1 
ATOM 700  N N   . LEU A 1 96  ? -8.912  -2.516  6.115   1.00 98.89 96  A 1 
ATOM 701  C CA  . LEU A 1 96  ? -8.129  -3.183  5.082   1.00 98.92 96  A 1 
ATOM 702  C C   . LEU A 1 96  ? -7.311  -2.122  4.353   1.00 98.92 96  A 1 
ATOM 703  O O   . LEU A 1 96  ? -7.864  -1.109  3.933   1.00 98.78 96  A 1 
ATOM 704  C CB  . LEU A 1 96  ? -9.076  -3.936  4.128   1.00 98.85 96  A 1 
ATOM 705  C CG  . LEU A 1 96  ? -8.344  -4.884  3.155   1.00 98.58 96  A 1 
ATOM 706  C CD1 . LEU A 1 96  ? -7.839  -6.133  3.878   1.00 97.75 96  A 1 
ATOM 707  C CD2 . LEU A 1 96  ? -9.290  -5.339  2.050   1.00 97.92 96  A 1 
ATOM 708  N N   . VAL A 1 97  ? -6.004  -2.342  4.198   1.00 98.89 97  A 1 
ATOM 709  C CA  . VAL A 1 97  ? -5.086  -1.399  3.543   1.00 98.89 97  A 1 
ATOM 710  C C   . VAL A 1 97  ? -4.320  -2.079  2.421   1.00 98.88 97  A 1 
ATOM 711  O O   . VAL A 1 97  ? -4.006  -3.263  2.514   1.00 98.69 97  A 1 
ATOM 712  C CB  . VAL A 1 97  ? -4.117  -0.725  4.535   1.00 98.71 97  A 1 
ATOM 713  C CG1 . VAL A 1 97  ? -4.866  -0.057  5.693   1.00 96.83 97  A 1 
ATOM 714  C CG2 . VAL A 1 97  ? -3.077  -1.689  5.125   1.00 96.55 97  A 1 
ATOM 715  N N   . GLU A 1 98  ? -3.965  -1.321  1.387   1.00 98.75 98  A 1 
ATOM 716  C CA  . GLU A 1 98  ? -2.982  -1.694  0.371   1.00 98.66 98  A 1 
ATOM 717  C C   . GLU A 1 98  ? -1.798  -0.726  0.444   1.00 98.61 98  A 1 
ATOM 718  O O   . GLU A 1 98  ? -1.973  0.491   0.371   1.00 98.18 98  A 1 
ATOM 719  C CB  . GLU A 1 98  ? -3.624  -1.709  -1.025  1.00 98.35 98  A 1 
ATOM 720  C CG  . GLU A 1 98  ? -2.652  -2.176  -2.125  1.00 97.73 98  A 1 
ATOM 721  C CD  . GLU A 1 98  ? -3.230  -2.062  -3.546  1.00 97.62 98  A 1 
ATOM 722  O OE1 . GLU A 1 98  ? -2.462  -2.254  -4.520  1.00 94.92 98  A 1 
ATOM 723  O OE2 . GLU A 1 98  ? -4.418  -1.721  -3.718  1.00 95.44 98  A 1 
ATOM 724  N N   . VAL A 1 99  ? -0.589  -1.283  0.593   1.00 98.40 99  A 1 
ATOM 725  C CA  . VAL A 1 99  ? 0.671   -0.532  0.548   1.00 98.31 99  A 1 
ATOM 726  C C   . VAL A 1 99  ? 1.537   -1.118  -0.555  1.00 97.85 99  A 1 
ATOM 727  O O   . VAL A 1 99  ? 1.880   -2.303  -0.513  1.00 96.92 99  A 1 
ATOM 728  C CB  . VAL A 1 99  ? 1.409   -0.537  1.896   1.00 98.29 99  A 1 
ATOM 729  C CG1 . VAL A 1 99  ? 2.653   0.360   1.843   1.00 97.63 99  A 1 
ATOM 730  C CG2 . VAL A 1 99  ? 0.512   -0.030  3.034   1.00 97.68 99  A 1 
ATOM 731  N N   . ASN A 1 100 ? 1.891   -0.290  -1.538  1.00 97.73 100 A 1 
ATOM 732  C CA  . ASN A 1 100 ? 2.653   -0.721  -2.705  1.00 97.51 100 A 1 
ATOM 733  C C   . ASN A 1 100 ? 4.155   -0.462  -2.542  1.00 97.32 100 A 1 
ATOM 734  O O   . ASN A 1 100 ? 4.574   0.447   -1.827  1.00 96.20 100 A 1 
ATOM 735  C CB  . ASN A 1 100 ? 2.087   -0.074  -3.973  1.00 96.54 100 A 1 
ATOM 736  C CG  . ASN A 1 100 ? 0.651   -0.476  -4.239  1.00 92.72 100 A 1 
ATOM 737  O OD1 . ASN A 1 100 ? -0.254  0.318   -4.098  1.00 82.13 100 A 1 
ATOM 738  N ND2 . ASN A 1 100 ? 0.391   -1.710  -4.595  1.00 83.29 100 A 1 
ATOM 739  N N   . SER A 1 101 ? 4.950   -1.265  -3.247  1.00 96.62 101 A 1 
ATOM 740  C CA  . SER A 1 101 ? 6.392   -1.140  -3.469  1.00 96.38 101 A 1 
ATOM 741  C C   . SER A 1 101 ? 6.718   -1.386  -4.945  1.00 95.65 101 A 1 
ATOM 742  O O   . SER A 1 101 ? 5.879   -1.887  -5.696  1.00 94.49 101 A 1 
ATOM 743  C CB  . SER A 1 101 ? 7.156   -2.115  -2.561  1.00 96.46 101 A 1 
ATOM 744  O OG  . SER A 1 101 ? 6.764   -3.457  -2.788  1.00 95.30 101 A 1 
ATOM 745  N N   . GLU A 1 102 ? 7.926   -1.027  -5.377  1.00 95.56 102 A 1 
ATOM 746  C CA  . GLU A 1 102 ? 8.357   -1.283  -6.766  1.00 94.75 102 A 1 
ATOM 747  C C   . GLU A 1 102 ? 8.550   -2.787  -7.023  1.00 94.31 102 A 1 
ATOM 748  O O   . GLU A 1 102 ? 8.115   -3.295  -8.060  1.00 91.70 102 A 1 
ATOM 749  C CB  . GLU A 1 102 ? 9.641   -0.490  -7.099  1.00 93.80 102 A 1 
ATOM 750  C CG  . GLU A 1 102 ? 9.454   1.035   -7.096  1.00 91.71 102 A 1 
ATOM 751  C CD  . GLU A 1 102 ? 10.735  1.843   -7.395  1.00 92.75 102 A 1 
ATOM 752  O OE1 . GLU A 1 102 ? 11.029  2.821   -6.661  1.00 86.76 102 A 1 
ATOM 753  O OE2 . GLU A 1 102 ? 11.445  1.578   -8.388  1.00 88.81 102 A 1 
ATOM 754  N N   . THR A 1 103 ? 9.145   -3.516  -6.064  1.00 93.52 103 A 1 
ATOM 755  C CA  . THR A 1 103 ? 9.526   -4.929  -6.225  1.00 93.41 103 A 1 
ATOM 756  C C   . THR A 1 103 ? 8.872   -5.866  -5.202  1.00 94.02 103 A 1 
ATOM 757  O O   . THR A 1 103 ? 8.490   -5.479  -4.095  1.00 93.66 103 A 1 
ATOM 758  C CB  . THR A 1 103 ? 11.051  -5.125  -6.202  1.00 92.43 103 A 1 
ATOM 759  O OG1 . THR A 1 103 ? 11.563  -4.978  -4.903  1.00 89.47 103 A 1 
ATOM 760  C CG2 . THR A 1 103 ? 11.805  -4.185  -7.136  1.00 88.03 103 A 1 
ATOM 761  N N   . ASP A 1 104 ? 8.788   -7.161  -5.560  1.00 93.23 104 A 1 
ATOM 762  C CA  . ASP A 1 104 ? 8.327   -8.224  -4.664  1.00 93.10 104 A 1 
ATOM 763  C C   . ASP A 1 104 ? 9.354   -8.576  -3.571  1.00 93.70 104 A 1 
ATOM 764  O O   . ASP A 1 104 ? 8.989   -9.126  -2.526  1.00 90.93 104 A 1 
ATOM 765  C CB  . ASP A 1 104 ? 7.937   -9.467  -5.491  1.00 90.27 104 A 1 
ATOM 766  C CG  . ASP A 1 104 ? 9.141   -10.313 -5.925  1.00 84.70 104 A 1 
ATOM 767  O OD1 . ASP A 1 104 ? 10.153  -9.726  -6.347  1.00 77.77 104 A 1 
ATOM 768  O OD2 . ASP A 1 104 ? 9.065   -11.551 -5.727  1.00 78.28 104 A 1 
ATOM 769  N N   . PHE A 1 105 ? 10.629  -8.223  -3.756  1.00 93.08 105 A 1 
ATOM 770  C CA  . PHE A 1 105 ? 11.671  -8.395  -2.742  1.00 93.24 105 A 1 
ATOM 771  C C   . PHE A 1 105 ? 11.397  -7.542  -1.505  1.00 94.26 105 A 1 
ATOM 772  O O   . PHE A 1 105 ? 11.519  -8.030  -0.377  1.00 92.62 105 A 1 
ATOM 773  C CB  . PHE A 1 105 ? 13.045  -8.043  -3.326  1.00 91.69 105 A 1 
ATOM 774  C CG  . PHE A 1 105 ? 13.517  -8.995  -4.401  1.00 84.90 105 A 1 
ATOM 775  C CD1 . PHE A 1 105 ? 14.021  -10.260 -4.046  1.00 77.40 105 A 1 
ATOM 776  C CD2 . PHE A 1 105 ? 13.449  -8.627  -5.754  1.00 77.60 105 A 1 
ATOM 777  C CE1 . PHE A 1 105 ? 14.454  -11.154 -5.040  1.00 73.08 105 A 1 
ATOM 778  C CE2 . PHE A 1 105 ? 13.879  -9.521  -6.753  1.00 71.58 105 A 1 
ATOM 779  C CZ  . PHE A 1 105 ? 14.384  -10.783 -6.394  1.00 71.07 105 A 1 
ATOM 780  N N   . VAL A 1 106 ? 10.976  -6.292  -1.704  1.00 94.23 106 A 1 
ATOM 781  C CA  . VAL A 1 106 ? 10.556  -5.410  -0.609  1.00 94.83 106 A 1 
ATOM 782  C C   . VAL A 1 106 ? 9.310   -5.958  0.070   1.00 95.62 106 A 1 
ATOM 783  O O   . VAL A 1 106 ? 9.266   -6.002  1.298   1.00 94.98 106 A 1 
ATOM 784  C CB  . VAL A 1 106 ? 10.341  -3.978  -1.117  1.00 94.07 106 A 1 
ATOM 785  C CG1 . VAL A 1 106 ? 9.623   -3.080  -0.101  1.00 89.90 106 A 1 
ATOM 786  C CG2 . VAL A 1 106 ? 11.714  -3.368  -1.408  1.00 90.28 106 A 1 
ATOM 787  N N   . ALA A 1 107 ? 8.339   -6.466  -0.689  1.00 94.67 107 A 1 
ATOM 788  C CA  . ALA A 1 107 ? 7.115   -7.041  -0.133  1.00 94.47 107 A 1 
ATOM 789  C C   . ALA A 1 107 ? 7.371   -8.260  0.776   1.00 94.88 107 A 1 
ATOM 790  O O   . ALA A 1 107 ? 6.575   -8.549  1.668   1.00 93.68 107 A 1 
ATOM 791  C CB  . ALA A 1 107 ? 6.182   -7.379  -1.298  1.00 93.65 107 A 1 
ATOM 792  N N   . LYS A 1 108 ? 8.490   -8.967  0.605   1.00 95.61 108 A 1 
ATOM 793  C CA  . LYS A 1 108 ? 8.913   -10.103 1.443   1.00 94.68 108 A 1 
ATOM 794  C C   . LYS A 1 108 ? 9.782   -9.699  2.642   1.00 94.66 108 A 1 
ATOM 795  O O   . LYS A 1 108 ? 10.095  -10.545 3.474   1.00 92.45 108 A 1 
ATOM 796  C CB  . LYS A 1 108 ? 9.641   -11.124 0.554   1.00 93.66 108 A 1 
ATOM 797  C CG  . LYS A 1 108 ? 8.697   -11.804 -0.450  1.00 90.66 108 A 1 
ATOM 798  C CD  . LYS A 1 108 ? 9.501   -12.552 -1.523  1.00 85.90 108 A 1 
ATOM 799  C CE  . LYS A 1 108 ? 8.556   -13.097 -2.600  1.00 81.46 108 A 1 
ATOM 800  N NZ  . LYS A 1 108 ? 9.282   -13.437 -3.850  1.00 71.51 108 A 1 
ATOM 801  N N   . ASN A 1 109 ? 10.203  -8.438  2.727   1.00 96.16 109 A 1 
ATOM 802  C CA  . ASN A 1 109 ? 11.066  -7.954  3.798   1.00 95.29 109 A 1 
ATOM 803  C C   . ASN A 1 109 ? 10.272  -7.753  5.109   1.00 96.15 109 A 1 
ATOM 804  O O   . ASN A 1 109 ? 9.214   -7.128  5.116   1.00 95.56 109 A 1 
ATOM 805  C CB  . ASN A 1 109 ? 11.763  -6.676  3.309   1.00 92.83 109 A 1 
ATOM 806  C CG  . ASN A 1 109 ? 12.617  -6.059  4.388   1.00 84.68 109 A 1 
ATOM 807  O OD1 . ASN A 1 109 ? 12.135  -5.316  5.212   1.00 72.93 109 A 1 
ATOM 808  N ND2 . ASN A 1 109 ? 13.881  -6.386  4.451   1.00 72.89 109 A 1 
ATOM 809  N N   . GLU A 1 110 ? 10.803  -8.239  6.235   1.00 96.22 110 A 1 
ATOM 810  C CA  . GLU A 1 110 ? 10.122  -8.196  7.536   1.00 96.13 110 A 1 
ATOM 811  C C   . GLU A 1 110 ? 9.842   -6.768  8.038   1.00 96.41 110 A 1 
ATOM 812  O O   . GLU A 1 110 ? 8.784   -6.514  8.617   1.00 95.99 110 A 1 
ATOM 813  C CB  . GLU A 1 110 ? 10.946  -8.937  8.596   1.00 95.71 110 A 1 
ATOM 814  C CG  . GLU A 1 110 ? 11.020  -10.451 8.343   1.00 85.42 110 A 1 
ATOM 815  C CD  . GLU A 1 110 ? 11.713  -11.214 9.484   1.00 79.28 110 A 1 
ATOM 816  O OE1 . GLU A 1 110 ? 11.573  -12.460 9.499   1.00 70.60 110 A 1 
ATOM 817  O OE2 . GLU A 1 110 ? 12.362  -10.565 10.331  1.00 71.78 110 A 1 
ATOM 818  N N   . ASP A 1 111 ? 10.752  -5.826  7.785   1.00 95.93 111 A 1 
ATOM 819  C CA  . ASP A 1 111 ? 10.553  -4.422  8.157   1.00 95.17 111 A 1 
ATOM 820  C C   . ASP A 1 111 ? 9.407   -3.786  7.365   1.00 96.41 111 A 1 
ATOM 821  O O   . ASP A 1 111 ? 8.643   -2.979  7.903   1.00 96.04 111 A 1 
ATOM 822  C CB  . ASP A 1 111 ? 11.823  -3.595  7.906   1.00 92.78 111 A 1 
ATOM 823  C CG  . ASP A 1 111 ? 12.989  -3.860  8.858   1.00 84.65 111 A 1 
ATOM 824  O OD1 . ASP A 1 111 ? 12.742  -4.354  9.979   1.00 79.90 111 A 1 
ATOM 825  O OD2 . ASP A 1 111 ? 14.110  -3.438  8.481   1.00 78.01 111 A 1 
ATOM 826  N N   . PHE A 1 112 ? 9.270   -4.154  6.080   1.00 95.89 112 A 1 
ATOM 827  C CA  . PHE A 1 112 ? 8.152   -3.706  5.252   1.00 96.94 112 A 1 
ATOM 828  C C   . PHE A 1 112 ? 6.839   -4.351  5.701   1.00 97.64 112 A 1 
ATOM 829  O O   . PHE A 1 112 ? 5.859   -3.640  5.905   1.00 97.76 112 A 1 
ATOM 830  C CB  . PHE A 1 112 ? 8.440   -3.984  3.775   1.00 97.02 112 A 1 
ATOM 831  C CG  . PHE A 1 112 ? 7.339   -3.481  2.855   1.00 97.35 112 A 1 
ATOM 832  C CD1 . PHE A 1 112 ? 6.401   -4.378  2.309   1.00 96.84 112 A 1 
ATOM 833  C CD2 . PHE A 1 112 ? 7.241   -2.111  2.562   1.00 96.90 112 A 1 
ATOM 834  C CE1 . PHE A 1 112 ? 5.381   -3.905  1.458   1.00 96.75 112 A 1 
ATOM 835  C CE2 . PHE A 1 112 ? 6.220   -1.638  1.712   1.00 96.72 112 A 1 
ATOM 836  C CZ  . PHE A 1 112 ? 5.292   -2.536  1.156   1.00 97.10 112 A 1 
ATOM 837  N N   . ILE A 1 113 ? 6.825   -5.662  5.951   1.00 97.79 113 A 1 
ATOM 838  C CA  . ILE A 1 113 ? 5.643   -6.365  6.475   1.00 98.03 113 A 1 
ATOM 839  C C   . ILE A 1 113 ? 5.177   -5.727  7.792   1.00 98.27 113 A 1 
ATOM 840  O O   . ILE A 1 113 ? 3.988   -5.466  7.982   1.00 98.26 113 A 1 
ATOM 841  C CB  . ILE A 1 113 ? 5.952   -7.871  6.660   1.00 97.87 113 A 1 
ATOM 842  C CG1 . ILE A 1 113 ? 6.199   -8.557  5.294   1.00 97.04 113 A 1 
ATOM 843  C CG2 . ILE A 1 113 ? 4.807   -8.588  7.401   1.00 96.95 113 A 1 
ATOM 844  C CD1 . ILE A 1 113 ? 6.847   -9.943  5.403   1.00 93.62 113 A 1 
ATOM 845  N N   . THR A 1 114 ? 6.114   -5.440  8.700   1.00 98.29 114 A 1 
ATOM 846  C CA  . THR A 1 114 ? 5.825   -4.775  9.977   1.00 98.21 114 A 1 
ATOM 847  C C   . THR A 1 114 ? 5.272   -3.370  9.758   1.00 98.42 114 A 1 
ATOM 848  O O   . THR A 1 114 ? 4.297   -2.984  10.400  1.00 98.38 114 A 1 
ATOM 849  C CB  . THR A 1 114 ? 7.085   -4.721  10.853  1.00 97.86 114 A 1 
ATOM 850  O OG1 . THR A 1 114 ? 7.508   -6.036  11.101  1.00 96.02 114 A 1 
ATOM 851  C CG2 . THR A 1 114 ? 6.828   -4.061  12.211  1.00 96.02 114 A 1 
ATOM 852  N N   . TYR A 1 115 ? 5.844   -2.615  8.819   1.00 97.87 115 A 1 
ATOM 853  C CA  . TYR A 1 115 ? 5.324   -1.306  8.444   1.00 98.14 115 A 1 
ATOM 854  C C   . TYR A 1 115 ? 3.881   -1.393  7.935   1.00 98.52 115 A 1 
ATOM 855  O O   . TYR A 1 115 ? 3.034   -0.656  8.426   1.00 98.57 115 A 1 
ATOM 856  C CB  . TYR A 1 115 ? 6.261   -0.652  7.419   1.00 98.05 115 A 1 
ATOM 857  C CG  . TYR A 1 115 ? 5.725   0.654   6.877   1.00 98.02 115 A 1 
ATOM 858  C CD1 . TYR A 1 115 ? 5.196   0.718   5.573   1.00 97.44 115 A 1 
ATOM 859  C CD2 . TYR A 1 115 ? 5.703   1.796   7.702   1.00 97.59 115 A 1 
ATOM 860  C CE1 . TYR A 1 115 ? 4.649   1.921   5.095   1.00 97.15 115 A 1 
ATOM 861  C CE2 . TYR A 1 115 ? 5.149   3.000   7.232   1.00 97.17 115 A 1 
ATOM 862  C CZ  . TYR A 1 115 ? 4.620   3.062   5.926   1.00 97.35 115 A 1 
ATOM 863  O OH  . TYR A 1 115 ? 4.071   4.221   5.478   1.00 96.49 115 A 1 
ATOM 864  N N   . VAL A 1 116 ? 3.569   -2.326  7.032   1.00 98.43 116 A 1 
ATOM 865  C CA  . VAL A 1 116 ? 2.203   -2.481  6.495   1.00 98.68 116 A 1 
ATOM 866  C C   . VAL A 1 116 ? 1.206   -2.889  7.589   1.00 98.78 116 A 1 
ATOM 867  O O   . VAL A 1 116 ? 0.098   -2.356  7.630   1.00 98.74 116 A 1 
ATOM 868  C CB  . VAL A 1 116 ? 2.172   -3.464  5.310   1.00 98.57 116 A 1 
ATOM 869  C CG1 . VAL A 1 116 ? 0.756   -3.570  4.722   1.00 97.89 116 A 1 
ATOM 870  C CG2 . VAL A 1 116 ? 3.078   -2.998  4.166   1.00 97.93 116 A 1 
ATOM 871  N N   . LYS A 1 117 ? 1.598   -3.755  8.532   1.00 98.71 117 A 1 
ATOM 872  C CA  . LYS A 1 117 ? 0.782   -4.075  9.722   1.00 98.69 117 A 1 
ATOM 873  C C   . LYS A 1 117 ? 0.478   -2.827  10.556  1.00 98.76 117 A 1 
ATOM 874  O O   . LYS A 1 117 ? -0.662  -2.618  10.961  1.00 98.66 117 A 1 
ATOM 875  C CB  . LYS A 1 117 ? 1.494   -5.116  10.601  1.00 98.46 117 A 1 
ATOM 876  C CG  . LYS A 1 117 ? 1.450   -6.524  9.996   1.00 94.85 117 A 1 
ATOM 877  C CD  . LYS A 1 117 ? 2.286   -7.494  10.836  1.00 93.57 117 A 1 
ATOM 878  C CE  . LYS A 1 117 ? 2.251   -8.894  10.219  1.00 87.29 117 A 1 
ATOM 879  N NZ  . LYS A 1 117 ? 3.127   -9.837  10.962  1.00 80.66 117 A 1 
ATOM 880  N N   . ASN A 1 118 ? 1.482   -1.977  10.772  1.00 98.79 118 A 1 
ATOM 881  C CA  . ASN A 1 118 ? 1.298   -0.720  11.491  1.00 98.77 118 A 1 
ATOM 882  C C   . ASN A 1 118 ? 0.395   0.256   10.722  1.00 98.85 118 A 1 
ATOM 883  O O   . ASN A 1 118 ? -0.410  0.942   11.343  1.00 98.77 118 A 1 
ATOM 884  C CB  . ASN A 1 118 ? 2.671   -0.100  11.785  1.00 98.55 118 A 1 
ATOM 885  C CG  . ASN A 1 118 ? 3.483   -0.867  12.813  1.00 97.74 118 A 1 
ATOM 886  O OD1 . ASN A 1 118 ? 2.992   -1.649  13.601  1.00 93.34 118 A 1 
ATOM 887  N ND2 . ASN A 1 118 ? 4.775   -0.639  12.861  1.00 92.93 118 A 1 
ATOM 888  N N   . VAL A 1 119 ? 0.474   0.290   9.386   1.00 98.83 119 A 1 
ATOM 889  C CA  . VAL A 1 119 ? -0.451  1.081   8.554   1.00 98.85 119 A 1 
ATOM 890  C C   . VAL A 1 119 ? -1.887  0.566   8.683   1.00 98.89 119 A 1 
ATOM 891  O O   . VAL A 1 119 ? -2.806  1.370   8.805   1.00 98.83 119 A 1 
ATOM 892  C CB  . VAL A 1 119 ? -0.009  1.112   7.077   1.00 98.79 119 A 1 
ATOM 893  C CG1 . VAL A 1 119 ? -1.016  1.855   6.187   1.00 98.40 119 A 1 
ATOM 894  C CG2 . VAL A 1 119 ? 1.333   1.835   6.906   1.00 98.37 119 A 1 
ATOM 895  N N   . ALA A 1 120 ? -2.103  -0.757  8.724   1.00 98.89 120 A 1 
ATOM 896  C CA  . ALA A 1 120 ? -3.434  -1.325  8.952   1.00 98.90 120 A 1 
ATOM 897  C C   . ALA A 1 120 ? -3.989  -0.945  10.340  1.00 98.89 120 A 1 
ATOM 898  O O   . ALA A 1 120 ? -5.140  -0.523  10.454  1.00 98.81 120 A 1 
ATOM 899  C CB  . ALA A 1 120 ? -3.370  -2.845  8.758   1.00 98.86 120 A 1 
ATOM 900  N N   . ALA A 1 121 ? -3.150  -1.015  11.382  1.00 98.84 121 A 1 
ATOM 901  C CA  . ALA A 1 121 ? -3.515  -0.572  12.726  1.00 98.83 121 A 1 
ATOM 902  C C   . ALA A 1 121 ? -3.786  0.946   12.793  1.00 98.84 121 A 1 
ATOM 903  O O   . ALA A 1 121 ? -4.753  1.368   13.425  1.00 98.62 121 A 1 
ATOM 904  C CB  . ALA A 1 121 ? -2.401  -0.997  13.691  1.00 98.73 121 A 1 
ATOM 905  N N   . GLN A 1 122 ? -2.976  1.758   12.102  1.00 98.90 122 A 1 
ATOM 906  C CA  . GLN A 1 122 ? -3.209  3.201   11.952  1.00 98.88 122 A 1 
ATOM 907  C C   . GLN A 1 122 ? -4.568  3.464   11.300  1.00 98.88 122 A 1 
ATOM 908  O O   . GLN A 1 122 ? -5.364  4.224   11.842  1.00 98.68 122 A 1 
ATOM 909  C CB  . GLN A 1 122 ? -2.087  3.828   11.111  1.00 98.71 122 A 1 
ATOM 910  C CG  . GLN A 1 122 ? -2.254  5.348   10.920  1.00 97.92 122 A 1 
ATOM 911  C CD  . GLN A 1 122 ? -1.947  6.160   12.169  1.00 98.50 122 A 1 
ATOM 912  O OE1 . GLN A 1 122 ? -1.082  5.801   12.964  1.00 95.05 122 A 1 
ATOM 913  N NE2 . GLN A 1 122 ? -2.600  7.279   12.379  1.00 94.07 122 A 1 
ATOM 914  N N   . ALA A 1 123 ? -4.855  2.801   10.178  1.00 98.85 123 A 1 
ATOM 915  C CA  . ALA A 1 123 ? -6.119  2.959   9.465   1.00 98.83 123 A 1 
ATOM 916  C C   . ALA A 1 123 ? -7.324  2.569   10.337  1.00 98.79 123 A 1 
ATOM 917  O O   . ALA A 1 123 ? -8.339  3.254   10.303  1.00 98.50 123 A 1 
ATOM 918  C CB  . ALA A 1 123 ? -6.062  2.141   8.171   1.00 98.76 123 A 1 
ATOM 919  N N   . LEU A 1 124 ? -7.205  1.522   11.156  1.00 98.85 124 A 1 
ATOM 920  C CA  . LEU A 1 124 ? -8.250  1.105   12.100  1.00 98.79 124 A 1 
ATOM 921  C C   . LEU A 1 124 ? -8.534  2.170   13.172  1.00 98.64 124 A 1 
ATOM 922  O O   . LEU A 1 124 ? -9.692  2.390   13.541  1.00 98.06 124 A 1 
ATOM 923  C CB  . LEU A 1 124 ? -7.819  -0.230  12.741  1.00 98.71 124 A 1 
ATOM 924  C CG  . LEU A 1 124 ? -8.835  -0.816  13.740  1.00 98.28 124 A 1 
ATOM 925  C CD1 . LEU A 1 124 ? -10.159 -1.180  13.069  1.00 97.72 124 A 1 
ATOM 926  C CD2 . LEU A 1 124 ? -8.263  -2.079  14.384  1.00 97.65 124 A 1 
ATOM 927  N N   . ALA A 1 125 ? -7.484  2.820   13.691  1.00 98.58 125 A 1 
ATOM 928  C CA  . ALA A 1 125 ? -7.581  3.841   14.733  1.00 98.28 125 A 1 
ATOM 929  C C   . ALA A 1 125 ? -7.930  5.240   14.192  1.00 98.16 125 A 1 
ATOM 930  O O   . ALA A 1 125 ? -8.470  6.067   14.927  1.00 97.19 125 A 1 
ATOM 931  C CB  . ALA A 1 125 ? -6.255  3.855   15.498  1.00 97.86 125 A 1 
ATOM 932  N N   . SER A 1 126 ? -7.627  5.501   12.928  1.00 98.34 126 A 1 
ATOM 933  C CA  . SER A 1 126 ? -7.785  6.790   12.260  1.00 98.08 126 A 1 
ATOM 934  C C   . SER A 1 126 ? -9.252  7.208   12.110  1.00 97.72 126 A 1 
ATOM 935  O O   . SER A 1 126 ? -10.156 6.375   11.989  1.00 96.67 126 A 1 
ATOM 936  C CB  . SER A 1 126 ? -7.097  6.701   10.893  1.00 97.76 126 A 1 
ATOM 937  O OG  . SER A 1 126 ? -7.337  7.833   10.097  1.00 95.74 126 A 1 
ATOM 938  N N   . SER A 1 127 ? -9.482  8.517   12.056  1.00 97.68 127 A 1 
ATOM 939  C CA  . SER A 1 127 ? -10.763 9.111   11.657  1.00 96.92 127 A 1 
ATOM 940  C C   . SER A 1 127 ? -10.755 9.678   10.230  1.00 97.10 127 A 1 
ATOM 941  O O   . SER A 1 127 ? -11.799 10.131  9.758   1.00 95.26 127 A 1 
ATOM 942  C CB  . SER A 1 127 ? -11.179 10.181  12.662  1.00 95.76 127 A 1 
ATOM 943  O OG  . SER A 1 127 ? -10.200 11.193  12.771  1.00 92.56 127 A 1 
ATOM 944  N N   . ALA A 1 128 ? -9.603  9.642   9.533   1.00 97.93 128 A 1 
ATOM 945  C CA  . ALA A 1 128 ? -9.429  10.153  8.179   1.00 97.94 128 A 1 
ATOM 946  C C   . ALA A 1 128 ? -10.287 9.392   7.167   1.00 97.79 128 A 1 
ATOM 947  O O   . ALA A 1 128 ? -10.364 8.171   7.232   1.00 96.90 128 A 1 
ATOM 948  C CB  . ALA A 1 128 ? -7.948  10.021  7.810   1.00 97.70 128 A 1 
ATOM 949  N N   . ASN A 1 129 ? -10.883 10.077  6.194   1.00 98.17 129 A 1 
ATOM 950  C CA  . ASN A 1 129 ? -11.668 9.428   5.135   1.00 97.80 129 A 1 
ATOM 951  C C   . ASN A 1 129 ? -10.849 9.161   3.866   1.00 98.10 129 A 1 
ATOM 952  O O   . ASN A 1 129 ? -11.256 8.357   3.034   1.00 97.17 129 A 1 
ATOM 953  C CB  . ASN A 1 129 ? -12.905 10.273  4.837   1.00 96.77 129 A 1 
ATOM 954  C CG  . ASN A 1 129 ? -13.786 10.417  6.059   1.00 94.34 129 A 1 
ATOM 955  O OD1 . ASN A 1 129 ? -14.310 9.458   6.608   1.00 85.72 129 A 1 
ATOM 956  N ND2 . ASN A 1 129 ? -13.954 11.623  6.542   1.00 84.64 129 A 1 
ATOM 957  N N   . THR A 1 130 ? -9.681  9.798   3.742   1.00 98.08 130 A 1 
ATOM 958  C CA  . THR A 1 130 ? -8.775  9.639   2.601   1.00 98.35 130 A 1 
ATOM 959  C C   . THR A 1 130 ? -7.360  9.289   3.061   1.00 98.53 130 A 1 
ATOM 960  O O   . THR A 1 130 ? -7.003  9.456   4.232   1.00 98.39 130 A 1 
ATOM 961  C CB  . THR A 1 130 ? -8.760  10.892  1.708   1.00 98.20 130 A 1 
ATOM 962  O OG1 . THR A 1 130 ? -8.091  11.946  2.349   1.00 97.59 130 A 1 
ATOM 963  C CG2 . THR A 1 130 ? -10.158 11.374  1.322   1.00 97.02 130 A 1 
ATOM 964  N N   . VAL A 1 131 ? -6.543  8.788   2.138   1.00 98.55 131 A 1 
ATOM 965  C CA  . VAL A 1 131 ? -5.121  8.527   2.406   1.00 98.57 131 A 1 
ATOM 966  C C   . VAL A 1 131 ? -4.398  9.831   2.735   1.00 98.58 131 A 1 
ATOM 967  O O   . VAL A 1 131 ? -3.586  9.855   3.654   1.00 98.30 131 A 1 
ATOM 968  C CB  . VAL A 1 131 ? -4.459  7.805   1.218   1.00 98.28 131 A 1 
ATOM 969  C CG1 . VAL A 1 131 ? -2.940  7.648   1.395   1.00 97.32 131 A 1 
ATOM 970  C CG2 . VAL A 1 131 ? -5.049  6.399   1.054   1.00 97.31 131 A 1 
ATOM 971  N N   . GLU A 1 132 ? -4.718  10.909  2.045   1.00 98.49 132 A 1 
ATOM 972  C CA  . GLU A 1 132 ? -4.131  12.233  2.238   1.00 98.31 132 A 1 
ATOM 973  C C   . GLU A 1 132 ? -4.385  12.760  3.655   1.00 98.42 132 A 1 
ATOM 974  O O   . GLU A 1 132 ? -3.454  13.229  4.306   1.00 98.08 132 A 1 
ATOM 975  C CB  . GLU A 1 132 ? -4.688  13.228  1.205   1.00 97.78 132 A 1 
ATOM 976  C CG  . GLU A 1 132 ? -4.329  12.916  -0.259  1.00 91.61 132 A 1 
ATOM 977  C CD  . GLU A 1 132 ? -5.043  11.686  -0.857  1.00 84.88 132 A 1 
ATOM 978  O OE1 . GLU A 1 132 ? -4.491  11.132  -1.831  1.00 75.23 132 A 1 
ATOM 979  O OE2 . GLU A 1 132 ? -6.094  11.271  -0.320  1.00 77.02 132 A 1 
ATOM 980  N N   . GLU A 1 133 ? -5.609  12.637  4.156   1.00 98.51 133 A 1 
ATOM 981  C CA  . GLU A 1 133 ? -5.943  13.001  5.536   1.00 98.52 133 A 1 
ATOM 982  C C   . GLU A 1 133 ? -5.180  12.133  6.547   1.00 98.62 133 A 1 
ATOM 983  O O   . GLU A 1 133 ? -4.596  12.652  7.498   1.00 98.27 133 A 1 
ATOM 984  C CB  . GLU A 1 133 ? -7.452  12.838  5.767   1.00 98.23 133 A 1 
ATOM 985  C CG  . GLU A 1 133 ? -8.315  13.907  5.080   1.00 95.93 133 A 1 
ATOM 986  C CD  . GLU A 1 133 ? -9.823  13.589  5.146   1.00 96.37 133 A 1 
ATOM 987  O OE1 . GLU A 1 133 ? -10.615 14.404  4.628   1.00 90.27 133 A 1 
ATOM 988  O OE2 . GLU A 1 133 ? -10.211 12.524  5.694   1.00 92.35 133 A 1 
ATOM 989  N N   . MET A 1 134 ? -5.125  10.812  6.320   1.00 98.71 134 A 1 
ATOM 990  C CA  . MET A 1 134 ? -4.410  9.889   7.205   1.00 98.72 134 A 1 
ATOM 991  C C   . MET A 1 134 ? -2.899  10.164  7.234   1.00 98.71 134 A 1 
ATOM 992  O O   . MET A 1 134 ? -2.265  9.996   8.274   1.00 98.37 134 A 1 
ATOM 993  C CB  . MET A 1 134 ? -4.707  8.440   6.785   1.00 98.52 134 A 1 
ATOM 994  C CG  . MET A 1 134 ? -4.152  7.423   7.792   1.00 97.33 134 A 1 
ATOM 995  S SD  . MET A 1 134 ? -4.529  5.682   7.429   1.00 96.71 134 A 1 
ATOM 996  C CE  . MET A 1 134 ? -3.644  5.463   5.863   1.00 90.68 134 A 1 
ATOM 997  N N   . LEU A 1 135 ? -2.307  10.604  6.125   1.00 98.71 135 A 1 
ATOM 998  C CA  . LEU A 1 135 ? -0.884  10.952  6.047   1.00 98.53 135 A 1 
ATOM 999  C C   . LEU A 1 135 ? -0.505  12.129  6.961   1.00 98.42 135 A 1 
ATOM 1000 O O   . LEU A 1 135 ? 0.634   12.185  7.428   1.00 98.05 135 A 1 
ATOM 1001 C CB  . LEU A 1 135 ? -0.508  11.257  4.585   1.00 98.28 135 A 1 
ATOM 1002 C CG  . LEU A 1 135 ? -0.350  10.018  3.685   1.00 97.50 135 A 1 
ATOM 1003 C CD1 . LEU A 1 135 ? -0.163  10.456  2.227   1.00 96.04 135 A 1 
ATOM 1004 C CD2 . LEU A 1 135 ? 0.864   9.171   4.065   1.00 96.00 135 A 1 
ATOM 1005 N N   . GLU A 1 136 ? -1.437  13.029  7.248   1.00 98.37 136 A 1 
ATOM 1006 C CA  . GLU A 1 136 ? -1.206  14.182  8.128   1.00 98.29 136 A 1 
ATOM 1007 C C   . GLU A 1 136 ? -1.430  13.852  9.621   1.00 98.37 136 A 1 
ATOM 1008 O O   . GLU A 1 136 ? -1.061  14.639  10.499  1.00 97.65 136 A 1 
ATOM 1009 C CB  . GLU A 1 136 ? -2.058  15.369  7.647   1.00 97.97 136 A 1 
ATOM 1010 C CG  . GLU A 1 136 ? -1.771  15.818  6.188   1.00 95.82 136 A 1 
ATOM 1011 C CD  . GLU A 1 136 ? -0.316  16.252  5.894   1.00 92.53 136 A 1 
ATOM 1012 O OE1 . GLU A 1 136 ? 0.179   16.073  4.742   1.00 83.73 136 A 1 
ATOM 1013 O OE2 . GLU A 1 136 ? 0.336   16.806  6.804   1.00 84.23 136 A 1 
ATOM 1014 N N   . GLU A 1 137 ? -1.969  12.679  9.946   1.00 98.49 137 A 1 
ATOM 1015 C CA  . GLU A 1 137 ? -2.132  12.227  11.331  1.00 98.45 137 A 1 
ATOM 1016 C C   . GLU A 1 137 ? -0.793  11.895  12.001  1.00 98.40 137 A 1 
ATOM 1017 O O   . GLU A 1 137 ? 0.227   11.636  11.359  1.00 97.85 137 A 1 
ATOM 1018 C CB  . GLU A 1 137 ? -3.064  11.009  11.422  1.00 98.18 137 A 1 
ATOM 1019 C CG  . GLU A 1 137 ? -4.518  11.318  11.034  1.00 97.34 137 A 1 
ATOM 1020 C CD  . GLU A 1 137 ? -5.433  10.094  11.183  1.00 97.57 137 A 1 
ATOM 1021 O OE1 . GLU A 1 137 ? -6.668  10.269  11.216  1.00 93.74 137 A 1 
ATOM 1022 O OE2 . GLU A 1 137 ? -4.935  8.946   11.267  1.00 94.99 137 A 1 
ATOM 1023 N N   . LYS A 1 138 ? -0.806  11.856  13.340  1.00 98.50 138 A 1 
ATOM 1024 C CA  . LYS A 1 138 ? 0.325   11.330  14.107  1.00 98.46 138 A 1 
ATOM 1025 C C   . LYS A 1 138 ? 0.478   9.829   13.865  1.00 98.58 138 A 1 
ATOM 1026 O O   . LYS A 1 138 ? -0.503  9.092   13.878  1.00 98.29 138 A 1 
ATOM 1027 C CB  . LYS A 1 138 ? 0.161   11.640  15.605  1.00 98.05 138 A 1 
ATOM 1028 C CG  . LYS A 1 138 ? 0.252   13.141  15.933  1.00 94.59 138 A 1 
ATOM 1029 C CD  . LYS A 1 138 ? 1.603   13.720  15.489  1.00 86.14 138 A 1 
ATOM 1030 C CE  . LYS A 1 138 ? 1.796   15.160  15.934  1.00 80.70 138 A 1 
ATOM 1031 N NZ  . LYS A 1 138 ? 3.142   15.622  15.502  1.00 67.90 138 A 1 
ATOM 1032 N N   . TRP A 1 139 ? 1.722   9.393   13.693  1.00 98.24 139 A 1 
ATOM 1033 C CA  . TRP A 1 139 ? 2.045   7.990   13.495  1.00 98.18 139 A 1 
ATOM 1034 C C   . TRP A 1 139 ? 1.911   7.232   14.816  1.00 98.13 139 A 1 
ATOM 1035 O O   . TRP A 1 139 ? 2.614   7.537   15.784  1.00 97.63 139 A 1 
ATOM 1036 C CB  . TRP A 1 139 ? 3.455   7.889   12.903  1.00 97.98 139 A 1 
ATOM 1037 C CG  . TRP A 1 139 ? 3.927   6.502   12.587  1.00 98.05 139 A 1 
ATOM 1038 C CD1 . TRP A 1 139 ? 5.116   5.978   12.947  1.00 97.58 139 A 1 
ATOM 1039 C CD2 . TRP A 1 139 ? 3.257   5.461   11.812  1.00 98.10 139 A 1 
ATOM 1040 N NE1 . TRP A 1 139 ? 5.241   4.707   12.442  1.00 97.53 139 A 1 
ATOM 1041 C CE2 . TRP A 1 139 ? 4.123   4.330   11.732  1.00 97.88 139 A 1 
ATOM 1042 C CE3 . TRP A 1 139 ? 2.002   5.353   11.169  1.00 97.88 139 A 1 
ATOM 1043 C CZ2 . TRP A 1 139 ? 3.769   3.164   11.036  1.00 97.60 139 A 1 
ATOM 1044 C CZ3 . TRP A 1 139 ? 1.637   4.181   10.478  1.00 97.26 139 A 1 
ATOM 1045 C CH2 . TRP A 1 139 ? 2.519   3.096   10.409  1.00 97.08 139 A 1 
ATOM 1046 N N   . ALA A 1 140 ? 1.009   6.256   14.881  1.00 98.03 140 A 1 
ATOM 1047 C CA  . ALA A 1 140 ? 0.690   5.566   16.135  1.00 97.63 140 A 1 
ATOM 1048 C C   . ALA A 1 140 ? 1.898   4.867   16.802  1.00 97.49 140 A 1 
ATOM 1049 O O   . ALA A 1 140 ? 2.035   4.997   18.019  1.00 96.29 140 A 1 
ATOM 1050 C CB  . ALA A 1 140 ? -0.500  4.622   15.910  1.00 97.09 140 A 1 
ATOM 1051 N N   . PRO A 1 141 ? 2.818   4.193   16.069  1.00 97.91 141 A 1 
ATOM 1052 C CA  . PRO A 1 141 ? 4.041   3.641   16.659  1.00 97.17 141 A 1 
ATOM 1053 C C   . PRO A 1 141 ? 5.050   4.687   17.156  1.00 96.20 141 A 1 
ATOM 1054 O O   . PRO A 1 141 ? 5.850   4.374   18.029  1.00 93.91 141 A 1 
ATOM 1055 C CB  . PRO A 1 141 ? 4.665   2.770   15.567  1.00 96.96 141 A 1 
ATOM 1056 C CG  . PRO A 1 141 ? 3.485   2.419   14.671  1.00 96.70 141 A 1 
ATOM 1057 C CD  . PRO A 1 141 ? 2.670   3.703   14.709  1.00 97.61 141 A 1 
ATOM 1058 N N   . ASP A 1 142 ? 5.038   5.900   16.615  1.00 97.04 142 A 1 
ATOM 1059 C CA  . ASP A 1 142 ? 5.880   7.026   17.036  1.00 96.27 142 A 1 
ATOM 1060 C C   . ASP A 1 142 ? 5.140   8.365   16.842  1.00 96.82 142 A 1 
ATOM 1061 O O   . ASP A 1 142 ? 5.276   9.022   15.799  1.00 96.26 142 A 1 
ATOM 1062 C CB  . ASP A 1 142 ? 7.220   7.017   16.284  1.00 94.52 142 A 1 
ATOM 1063 C CG  . ASP A 1 142 ? 8.086   8.241   16.622  1.00 92.67 142 A 1 
ATOM 1064 O OD1 . ASP A 1 142 ? 7.784   8.948   17.616  1.00 90.25 142 A 1 
ATOM 1065 O OD2 . ASP A 1 142 ? 9.032   8.516   15.855  1.00 88.00 142 A 1 
ATOM 1066 N N   . PRO A 1 143 ? 4.382   8.830   17.857  1.00 96.71 143 A 1 
ATOM 1067 C CA  . PRO A 1 143 ? 3.610   10.074  17.784  1.00 96.47 143 A 1 
ATOM 1068 C C   . PRO A 1 143 ? 4.437   11.362  17.623  1.00 95.83 143 A 1 
ATOM 1069 O O   . PRO A 1 143 ? 3.868   12.451  17.453  1.00 93.93 143 A 1 
ATOM 1070 C CB  . PRO A 1 143 ? 2.783   10.106  19.075  1.00 96.32 143 A 1 
ATOM 1071 C CG  . PRO A 1 143 ? 2.673   8.638   19.468  1.00 95.34 143 A 1 
ATOM 1072 C CD  . PRO A 1 143 ? 4.020   8.080   19.048  1.00 96.82 143 A 1 
ATOM 1073 N N   . SER A 1 144 ? 5.777   11.280  17.683  1.00 95.38 144 A 1 
ATOM 1074 C CA  . SER A 1 144 ? 6.658   12.414  17.386  1.00 93.54 144 A 1 
ATOM 1075 C C   . SER A 1 144 ? 6.727   12.744  15.887  1.00 93.37 144 A 1 
ATOM 1076 O O   . SER A 1 144 ? 7.152   13.843  15.523  1.00 91.39 144 A 1 
ATOM 1077 C CB  . SER A 1 144 ? 8.052   12.180  17.970  1.00 92.60 144 A 1 
ATOM 1078 O OG  . SER A 1 144 ? 8.852   11.344  17.169  1.00 89.57 144 A 1 
ATOM 1079 N N   . THR A 1 145 ? 6.267   11.833  15.032  1.00 94.77 145 A 1 
ATOM 1080 C CA  . THR A 1 145 ? 6.225   11.965  13.572  1.00 95.16 145 A 1 
ATOM 1081 C C   . THR A 1 145 ? 4.788   11.885  13.042  1.00 96.79 145 A 1 
ATOM 1082 O O   . THR A 1 145 ? 3.862   11.492  13.755  1.00 96.65 145 A 1 
ATOM 1083 C CB  . THR A 1 145 ? 7.117   10.914  12.894  1.00 93.31 145 A 1 
ATOM 1084 O OG1 . THR A 1 145 ? 6.645   9.612   13.085  1.00 86.96 145 A 1 
ATOM 1085 C CG2 . THR A 1 145 ? 8.557   10.942  13.399  1.00 85.68 145 A 1 
ATOM 1086 N N   . THR A 1 146 ? 4.593   12.276  11.787  1.00 96.55 146 A 1 
ATOM 1087 C CA  . THR A 1 146 ? 3.354   12.020  11.038  1.00 96.97 146 A 1 
ATOM 1088 C C   . THR A 1 146 ? 3.449   10.705  10.260  1.00 97.05 146 A 1 
ATOM 1089 O O   . THR A 1 146 ? 4.542   10.180  10.022  1.00 96.87 146 A 1 
ATOM 1090 C CB  . THR A 1 146 ? 3.013   13.181  10.091  1.00 97.02 146 A 1 
ATOM 1091 O OG1 . THR A 1 146 ? 4.031   13.338  9.133   1.00 95.45 146 A 1 
ATOM 1092 C CG2 . THR A 1 146 ? 2.839   14.508  10.823  1.00 94.60 146 A 1 
ATOM 1093 N N   . VAL A 1 147 ? 2.311   10.174  9.809   1.00 97.88 147 A 1 
ATOM 1094 C CA  . VAL A 1 147 ? 2.262   9.004   8.912   1.00 98.14 147 A 1 
ATOM 1095 C C   . VAL A 1 147 ? 3.063   9.269   7.629   1.00 97.80 147 A 1 
ATOM 1096 O O   . VAL A 1 147 ? 3.810   8.407   7.169   1.00 97.59 147 A 1 
ATOM 1097 C CB  . VAL A 1 147 ? 0.803   8.638   8.575   1.00 98.40 147 A 1 
ATOM 1098 C CG1 . VAL A 1 147 ? 0.718   7.437   7.625   1.00 98.08 147 A 1 
ATOM 1099 C CG2 . VAL A 1 147 ? 0.004   8.285   9.834   1.00 98.03 147 A 1 
ATOM 1100 N N   . LYS A 1 148 ? 2.993   10.482  7.098   1.00 97.44 148 A 1 
ATOM 1101 C CA  . LYS A 1 148 ? 3.758   10.944  5.926   1.00 96.92 148 A 1 
ATOM 1102 C C   . LYS A 1 148 ? 5.269   10.926  6.145   1.00 96.41 148 A 1 
ATOM 1103 O O   . LYS A 1 148 ? 6.018   10.494  5.269   1.00 95.85 148 A 1 
ATOM 1104 C CB  . LYS A 1 148 ? 3.286   12.358  5.608   1.00 96.47 148 A 1 
ATOM 1105 C CG  . LYS A 1 148 ? 3.893   12.963  4.338   1.00 94.77 148 A 1 
ATOM 1106 C CD  . LYS A 1 148 ? 3.239   14.335  4.206   1.00 91.95 148 A 1 
ATOM 1107 C CE  . LYS A 1 148 ? 3.548   15.092  2.929   1.00 84.86 148 A 1 
ATOM 1108 N NZ  . LYS A 1 148 ? 2.648   16.278  2.906   1.00 78.29 148 A 1 
ATOM 1109 N N   . GLU A 1 149 ? 5.726   11.399  7.303   1.00 96.53 149 A 1 
ATOM 1110 C CA  . GLU A 1 149 ? 7.149   11.352  7.658   1.00 95.66 149 A 1 
ATOM 1111 C C   . GLU A 1 149 ? 7.626   9.906   7.819   1.00 95.65 149 A 1 
ATOM 1112 O O   . GLU A 1 149 ? 8.677   9.548   7.280   1.00 95.02 149 A 1 
ATOM 1113 C CB  . GLU A 1 149 ? 7.398   12.140  8.949   1.00 95.02 149 A 1 
ATOM 1114 C CG  . GLU A 1 149 ? 7.324   13.663  8.747   1.00 92.22 149 A 1 
ATOM 1115 C CD  . GLU A 1 149 ? 7.363   14.394  10.096  1.00 90.58 149 A 1 
ATOM 1116 O OE1 . GLU A 1 149 ? 8.103   15.394  10.211  1.00 83.78 149 A 1 
ATOM 1117 O OE2 . GLU A 1 149 ? 6.674   13.929  11.034  1.00 84.90 149 A 1 
ATOM 1118 N N   . ALA A 1 150 ? 6.836   9.051   8.477   1.00 95.47 150 A 1 
ATOM 1119 C CA  . ALA A 1 150 ? 7.138   7.628   8.620   1.00 95.80 150 A 1 
ATOM 1120 C C   . ALA A 1 150 ? 7.221   6.915   7.254   1.00 95.75 150 A 1 
ATOM 1121 O O   . ALA A 1 150 ? 8.173   6.172   7.005   1.00 95.46 150 A 1 
ATOM 1122 C CB  . ALA A 1 150 ? 6.080   6.996   9.533   1.00 96.48 150 A 1 
ATOM 1123 N N   . LEU A 1 151 ? 6.287   7.191   6.339   1.00 96.28 151 A 1 
ATOM 1124 C CA  . LEU A 1 151 ? 6.319   6.699   4.956   1.00 96.38 151 A 1 
ATOM 1125 C C   . LEU A 1 151 ? 7.576   7.178   4.218   1.00 95.84 151 A 1 
ATOM 1126 O O   . LEU A 1 151 ? 8.301   6.376   3.630   1.00 95.52 151 A 1 
ATOM 1127 C CB  . LEU A 1 151 ? 5.033   7.157   4.237   1.00 96.85 151 A 1 
ATOM 1128 C CG  . LEU A 1 151 ? 4.987   6.818   2.734   1.00 96.18 151 A 1 
ATOM 1129 C CD1 . LEU A 1 151 ? 5.057   5.317   2.473   1.00 94.95 151 A 1 
ATOM 1130 C CD2 . LEU A 1 151 ? 3.693   7.354   2.126   1.00 94.98 151 A 1 
ATOM 1131 N N   . SER A 1 152 ? 7.871   8.478   4.290   1.00 95.72 152 A 1 
ATOM 1132 C CA  . SER A 1 152 ? 9.038   9.079   3.631   1.00 94.82 152 A 1 
ATOM 1133 C C   . SER A 1 152 ? 10.353  8.475   4.126   1.00 93.88 152 A 1 
ATOM 1134 O O   . SER A 1 152 ? 11.265  8.213   3.336   1.00 92.48 152 A 1 
ATOM 1135 C CB  . SER A 1 152 ? 9.055   10.585  3.874   1.00 94.04 152 A 1 
ATOM 1136 O OG  . SER A 1 152 ? 7.893   11.185  3.339   1.00 82.03 152 A 1 
ATOM 1137 N N   . GLN A 1 153 ? 10.431  8.190   5.425   1.00 95.21 153 A 1 
ATOM 1138 C CA  . GLN A 1 153 ? 11.581  7.519   6.017   1.00 93.97 153 A 1 
ATOM 1139 C C   . GLN A 1 153 ? 11.718  6.076   5.515   1.00 94.50 153 A 1 
ATOM 1140 O O   . GLN A 1 153 ? 12.834  5.637   5.222   1.00 93.62 153 A 1 
ATOM 1141 C CB  . GLN A 1 153 ? 11.475  7.593   7.549   1.00 92.53 153 A 1 
ATOM 1142 C CG  . GLN A 1 153 ? 12.733  7.067   8.257   1.00 79.90 153 A 1 
ATOM 1143 C CD  . GLN A 1 153 ? 14.004  7.832   7.883   1.00 72.26 153 A 1 
ATOM 1144 O OE1 . GLN A 1 153 ? 14.009  9.004   7.543   1.00 64.30 153 A 1 
ATOM 1145 N NE2 . GLN A 1 153 ? 15.148  7.192   7.908   1.00 59.57 153 A 1 
ATOM 1146 N N   . LYS A 1 154 ? 10.607  5.341   5.343   1.00 94.49 154 A 1 
ATOM 1147 C CA  . LYS A 1 154 ? 10.638  3.995   4.743   1.00 94.72 154 A 1 
ATOM 1148 C C   . LYS A 1 154 ? 11.124  4.026   3.298   1.00 95.00 154 A 1 
ATOM 1149 O O   . LYS A 1 154 ? 12.013  3.247   2.959   1.00 94.25 154 A 1 
ATOM 1150 C CB  . LYS A 1 154 ? 9.271   3.297   4.869   1.00 94.37 154 A 1 
ATOM 1151 C CG  . LYS A 1 154 ? 8.947   2.840   6.303   1.00 89.35 154 A 1 
ATOM 1152 C CD  . LYS A 1 154 ? 9.918   1.777   6.829   1.00 89.66 154 A 1 
ATOM 1153 C CE  . LYS A 1 154 ? 9.588   1.393   8.273   1.00 86.16 154 A 1 
ATOM 1154 N NZ  . LYS A 1 154 ? 10.575  0.426   8.830   1.00 81.91 154 A 1 
ATOM 1155 N N   . VAL A 1 155 ? 10.653  4.968   2.493   1.00 94.64 155 A 1 
ATOM 1156 C CA  . VAL A 1 155 ? 11.147  5.189   1.118   1.00 94.19 155 A 1 
ATOM 1157 C C   . VAL A 1 155 ? 12.651  5.481   1.096   1.00 93.38 155 A 1 
ATOM 1158 O O   . VAL A 1 155 ? 13.382  4.945   0.260   1.00 92.03 155 A 1 
ATOM 1159 C CB  . VAL A 1 155 ? 10.372  6.343   0.449   1.00 94.24 155 A 1 
ATOM 1160 C CG1 . VAL A 1 155 ? 10.967  6.739   -0.910  1.00 92.33 155 A 1 
ATOM 1161 C CG2 . VAL A 1 155 ? 8.906   5.970   0.217   1.00 92.23 155 A 1 
ATOM 1162 N N   . ALA A 1 156 ? 13.141  6.316   2.019   1.00 93.10 156 A 1 
ATOM 1163 C CA  . ALA A 1 156 ? 14.560  6.653   2.107   1.00 91.44 156 A 1 
ATOM 1164 C C   . ALA A 1 156 ? 15.426  5.463   2.546   1.00 91.07 156 A 1 
ATOM 1165 O O   . ALA A 1 156 ? 16.530  5.291   2.028   1.00 89.13 156 A 1 
ATOM 1166 C CB  . ALA A 1 156 ? 14.721  7.836   3.062   1.00 91.11 156 A 1 
ATOM 1167 N N   . THR A 1 157 ? 14.933  4.644   3.481   1.00 93.13 157 A 1 
ATOM 1168 C CA  . THR A 1 157 ? 15.657  3.479   4.014   1.00 92.07 157 A 1 
ATOM 1169 C C   . THR A 1 157 ? 15.697  2.324   3.017   1.00 92.43 157 A 1 
ATOM 1170 O O   . THR A 1 157 ? 16.751  1.724   2.826   1.00 90.32 157 A 1 
ATOM 1171 C CB  . THR A 1 157 ? 15.022  3.019   5.337   1.00 91.00 157 A 1 
ATOM 1172 O OG1 . THR A 1 157 ? 15.069  4.067   6.279   1.00 84.94 157 A 1 
ATOM 1173 C CG2 . THR A 1 157 ? 15.754  1.834   5.971   1.00 83.46 157 A 1 
ATOM 1174 N N   . ILE A 1 158 ? 14.566  2.017   2.379   1.00 92.98 158 A 1 
ATOM 1175 C CA  . ILE A 1 158 ? 14.430  0.889   1.446   1.00 92.60 158 A 1 
ATOM 1176 C C   . ILE A 1 158 ? 14.973  1.252   0.059   1.00 92.08 158 A 1 
ATOM 1177 O O   . ILE A 1 158 ? 15.560  0.423   -0.622  1.00 90.53 158 A 1 
ATOM 1178 C CB  . ILE A 1 158 ? 12.955  0.418   1.432   1.00 93.12 158 A 1 
ATOM 1179 C CG1 . ILE A 1 158 ? 12.602  -0.193  2.814   1.00 91.74 158 A 1 
ATOM 1180 C CG2 . ILE A 1 158 ? 12.711  -0.592  0.307   1.00 91.49 158 A 1 
ATOM 1181 C CD1 . ILE A 1 158 ? 11.124  -0.553  3.008   1.00 88.48 158 A 1 
ATOM 1182 N N   . GLY A 1 159 ? 14.824  2.513   -0.356  1.00 92.45 159 A 1 
ATOM 1183 C CA  . GLY A 1 159 ? 15.346  2.991   -1.639  1.00 90.84 159 A 1 
ATOM 1184 C C   . GLY A 1 159 ? 14.402  2.803   -2.828  1.00 91.41 159 A 1 
ATOM 1185 O O   . GLY A 1 159 ? 14.797  3.121   -3.953  1.00 88.81 159 A 1 
ATOM 1186 N N   . GLU A 1 160 ? 13.167  2.353   -2.592  1.00 92.64 160 A 1 
ATOM 1187 C CA  . GLU A 1 160 ? 12.094  2.201   -3.581  1.00 93.21 160 A 1 
ATOM 1188 C C   . GLU A 1 160 ? 10.964  3.210   -3.361  1.00 94.36 160 A 1 
ATOM 1189 O O   . GLU A 1 160 ? 10.842  3.794   -2.279  1.00 92.65 160 A 1 
ATOM 1190 C CB  . GLU A 1 160 ? 11.528  0.777   -3.523  1.00 91.89 160 A 1 
ATOM 1191 C CG  . GLU A 1 160 ? 12.512  -0.252  -4.091  1.00 88.24 160 A 1 
ATOM 1192 C CD  . GLU A 1 160 ? 11.887  -1.635  -4.252  1.00 91.47 160 A 1 
ATOM 1193 O OE1 . GLU A 1 160 ? 12.639  -2.598  -4.506  1.00 82.67 160 A 1 
ATOM 1194 O OE2 . GLU A 1 160 ? 10.642  -1.769  -4.151  1.00 85.79 160 A 1 
ATOM 1195 N N   . ASN A 1 161 ? 10.130  3.406   -4.385  1.00 91.68 161 A 1 
ATOM 1196 C CA  . ASN A 1 161 ? 8.846   4.066   -4.200  1.00 92.36 161 A 1 
ATOM 1197 C C   . ASN A 1 161 ? 7.940   3.160   -3.363  1.00 92.87 161 A 1 
ATOM 1198 O O   . ASN A 1 161 ? 7.725   1.998   -3.708  1.00 90.86 161 A 1 
ATOM 1199 C CB  . ASN A 1 161 ? 8.204   4.400   -5.549  1.00 91.24 161 A 1 
ATOM 1200 C CG  . ASN A 1 161 ? 6.961   5.263   -5.389  1.00 89.38 161 A 1 
ATOM 1201 O OD1 . ASN A 1 161 ? 6.769   5.942   -4.387  1.00 84.22 161 A 1 
ATOM 1202 N ND2 . ASN A 1 161 ? 6.097   5.284   -6.372  1.00 83.55 161 A 1 
ATOM 1203 N N   . ILE A 1 162 ? 7.429   3.703   -2.268  1.00 95.72 162 A 1 
ATOM 1204 C CA  . ILE A 1 162 ? 6.463   3.038   -1.391  1.00 96.21 162 A 1 
ATOM 1205 C C   . ILE A 1 162 ? 5.301   4.001   -1.207  1.00 96.67 162 A 1 
ATOM 1206 O O   . ILE A 1 162 ? 5.515   5.191   -0.976  1.00 96.35 162 A 1 
ATOM 1207 C CB  . ILE A 1 162 ? 7.093   2.637   -0.039  1.00 95.88 162 A 1 
ATOM 1208 C CG1 . ILE A 1 162 ? 8.277   1.671   -0.252  1.00 93.89 162 A 1 
ATOM 1209 C CG2 . ILE A 1 162 ? 6.043   1.994   0.888   1.00 94.38 162 A 1 
ATOM 1210 C CD1 . ILE A 1 162 ? 9.086   1.427   1.019   1.00 89.01 162 A 1 
ATOM 1211 N N   . GLY A 1 163 ? 4.085   3.490   -1.292  1.00 96.87 163 A 1 
ATOM 1212 C CA  . GLY A 1 163 ? 2.889   4.304   -1.148  1.00 96.70 163 A 1 
ATOM 1213 C C   . GLY A 1 163 ? 1.765   3.562   -0.441  1.00 97.39 163 A 1 
ATOM 1214 O O   . GLY A 1 163 ? 1.487   2.410   -0.759  1.00 97.07 163 A 1 
ATOM 1215 N N   . ILE A 1 164 ? 1.100   4.237   0.494   1.00 97.80 164 A 1 
ATOM 1216 C CA  . ILE A 1 164 ? -0.211  3.803   0.986   1.00 98.15 164 A 1 
ATOM 1217 C C   . ILE A 1 164 ? -1.204  4.146   -0.120  1.00 98.09 164 A 1 
ATOM 1218 O O   . ILE A 1 164 ? -1.470  5.319   -0.369  1.00 97.73 164 A 1 
ATOM 1219 C CB  . ILE A 1 164 ? -0.579  4.482   2.321   1.00 98.32 164 A 1 
ATOM 1220 C CG1 . ILE A 1 164 ? 0.509   4.242   3.392   1.00 98.06 164 A 1 
ATOM 1221 C CG2 . ILE A 1 164 ? -1.950  3.955   2.789   1.00 98.15 164 A 1 
ATOM 1222 C CD1 . ILE A 1 164 ? 0.286   5.015   4.698   1.00 97.44 164 A 1 
ATOM 1223 N N   . ARG A 1 165 ? -1.692  3.133   -0.833  1.00 98.08 165 A 1 
ATOM 1224 C CA  . ARG A 1 165 ? -2.500  3.357   -2.038  1.00 97.92 165 A 1 
ATOM 1225 C C   . ARG A 1 165 ? -3.963  3.624   -1.708  1.00 98.04 165 A 1 
ATOM 1226 O O   . ARG A 1 165 ? -4.560  4.547   -2.249  1.00 97.49 165 A 1 
ATOM 1227 C CB  . ARG A 1 165 ? -2.350  2.146   -2.965  1.00 97.31 165 A 1 
ATOM 1228 C CG  . ARG A 1 165 ? -3.080  2.364   -4.297  1.00 96.47 165 A 1 
ATOM 1229 C CD  . ARG A 1 165 ? -2.981  1.101   -5.138  1.00 95.53 165 A 1 
ATOM 1230 N NE  . ARG A 1 165 ? -3.701  1.234   -6.409  1.00 93.29 165 A 1 
ATOM 1231 C CZ  . ARG A 1 165 ? -4.081  0.224   -7.172  1.00 92.98 165 A 1 
ATOM 1232 N NH1 . ARG A 1 165 ? -3.874  -1.019  -6.843  1.00 88.13 165 A 1 
ATOM 1233 N NH2 . ARG A 1 165 ? -4.680  0.440   -8.304  1.00 88.10 165 A 1 
ATOM 1234 N N   . ARG A 1 166 ? -4.529  2.781   -0.859  1.00 98.41 166 A 1 
ATOM 1235 C CA  . ARG A 1 166 ? -5.942  2.832   -0.469  1.00 98.44 166 A 1 
ATOM 1236 C C   . ARG A 1 166 ? -6.158  2.117   0.858   1.00 98.62 166 A 1 
ATOM 1237 O O   . ARG A 1 166 ? -5.378  1.249   1.241   1.00 98.48 166 A 1 
ATOM 1238 C CB  . ARG A 1 166 ? -6.833  2.238   -1.585  1.00 97.82 166 A 1 
ATOM 1239 C CG  . ARG A 1 166 ? -6.458  0.817   -2.042  1.00 97.47 166 A 1 
ATOM 1240 C CD  . ARG A 1 166 ? -7.370  0.327   -3.182  1.00 97.10 166 A 1 
ATOM 1241 N NE  . ARG A 1 166 ? -6.938  -0.988  -3.696  1.00 96.37 166 A 1 
ATOM 1242 C CZ  . ARG A 1 166 ? -7.449  -1.682  -4.700  1.00 96.56 166 A 1 
ATOM 1243 N NH1 . ARG A 1 166 ? -8.510  -1.307  -5.358  1.00 95.10 166 A 1 
ATOM 1244 N NH2 . ARG A 1 166 ? -6.884  -2.782  -5.079  1.00 95.05 166 A 1 
ATOM 1245 N N   . PHE A 1 167 ? -7.226  2.478   1.535   1.00 98.74 167 A 1 
ATOM 1246 C CA  . PHE A 1 167 ? -7.745  1.745   2.680   1.00 98.80 167 A 1 
ATOM 1247 C C   . PHE A 1 167 ? -9.274  1.787   2.684   1.00 98.79 167 A 1 
ATOM 1248 O O   . PHE A 1 167 ? -9.880  2.691   2.118   1.00 98.48 167 A 1 
ATOM 1249 C CB  . PHE A 1 167 ? -7.161  2.297   3.987   1.00 98.74 167 A 1 
ATOM 1250 C CG  . PHE A 1 167 ? -7.640  3.682   4.366   1.00 98.78 167 A 1 
ATOM 1251 C CD1 . PHE A 1 167 ? -6.906  4.818   3.976   1.00 98.41 167 A 1 
ATOM 1252 C CD2 . PHE A 1 167 ? -8.826  3.845   5.102   1.00 98.35 167 A 1 
ATOM 1253 C CE1 . PHE A 1 167 ? -7.363  6.104   4.306   1.00 98.06 167 A 1 
ATOM 1254 C CE2 . PHE A 1 167 ? -9.286  5.135   5.426   1.00 98.03 167 A 1 
ATOM 1255 C CZ  . PHE A 1 167 ? -8.556  6.265   5.024   1.00 98.12 167 A 1 
ATOM 1256 N N   . GLU A 1 168 ? -9.883  0.817   3.360   1.00 98.74 168 A 1 
ATOM 1257 C CA  . GLU A 1 168 ? -11.315 0.774   3.646   1.00 98.70 168 A 1 
ATOM 1258 C C   . GLU A 1 168 ? -11.505 0.501   5.137   1.00 98.78 168 A 1 
ATOM 1259 O O   . GLU A 1 168 ? -10.734 -0.249  5.739   1.00 98.51 168 A 1 
ATOM 1260 C CB  . GLU A 1 168 ? -11.981 -0.301  2.775   1.00 98.29 168 A 1 
ATOM 1261 C CG  . GLU A 1 168 ? -13.516 -0.361  2.915   1.00 96.02 168 A 1 
ATOM 1262 C CD  . GLU A 1 168 ? -14.240 0.919   2.472   1.00 95.47 168 A 1 
ATOM 1263 O OE1 . GLU A 1 168 ? -15.370 1.132   2.973   1.00 88.48 168 A 1 
ATOM 1264 O OE2 . GLU A 1 168 ? -13.669 1.665   1.660   1.00 89.45 168 A 1 
ATOM 1265 N N   . ARG A 1 169 ? -12.522 1.108   5.750   1.00 98.69 169 A 1 
ATOM 1266 C CA  . ARG A 1 169 ? -12.882 0.876   7.154   1.00 98.54 169 A 1 
ATOM 1267 C C   . ARG A 1 169 ? -14.341 0.508   7.297   1.00 98.44 169 A 1 
ATOM 1268 O O   . ARG A 1 169 ? -15.226 1.185   6.775   1.00 97.66 169 A 1 
ATOM 1269 C CB  . ARG A 1 169 ? -12.572 2.084   8.036   1.00 97.51 169 A 1 
ATOM 1270 C CG  . ARG A 1 169 ? -11.080 2.234   8.345   1.00 90.38 169 A 1 
ATOM 1271 C CD  . ARG A 1 169 ? -10.862 3.239   9.475   1.00 92.45 169 A 1 
ATOM 1272 N NE  . ARG A 1 169 ? -11.465 4.540   9.142   1.00 88.59 169 A 1 
ATOM 1273 C CZ  . ARG A 1 169 ? -10.871 5.603   8.667   1.00 89.99 169 A 1 
ATOM 1274 N NH1 . ARG A 1 169 ? -9.581  5.702   8.575   1.00 77.30 169 A 1 
ATOM 1275 N NH2 . ARG A 1 169 ? -11.591 6.594   8.247   1.00 79.06 169 A 1 
ATOM 1276 N N   . TYR A 1 170 ? -14.582 -0.515  8.095   1.00 98.39 170 A 1 
ATOM 1277 C CA  . TYR A 1 170 ? -15.914 -0.917  8.510   1.00 98.34 170 A 1 
ATOM 1278 C C   . TYR A 1 170 ? -16.102 -0.628  9.995   1.00 98.25 170 A 1 
ATOM 1279 O O   . TYR A 1 170 ? -15.216 -0.848  10.812  1.00 97.61 170 A 1 
ATOM 1280 C CB  . TYR A 1 170 ? -16.175 -2.383  8.150   1.00 98.25 170 A 1 
ATOM 1281 C CG  . TYR A 1 170 ? -16.314 -2.701  6.661   1.00 98.33 170 A 1 
ATOM 1282 C CD1 . TYR A 1 170 ? -16.334 -1.690  5.680   1.00 97.62 170 A 1 
ATOM 1283 C CD2 . TYR A 1 170 ? -16.441 -4.045  6.261   1.00 97.72 170 A 1 
ATOM 1284 C CE1 . TYR A 1 170 ? -16.460 -2.013  4.317   1.00 97.41 170 A 1 
ATOM 1285 C CE2 . TYR A 1 170 ? -16.573 -4.372  4.896   1.00 97.46 170 A 1 
ATOM 1286 C CZ  . TYR A 1 170 ? -16.573 -3.354  3.924   1.00 97.81 170 A 1 
ATOM 1287 O OH  . TYR A 1 170 ? -16.684 -3.658  2.611   1.00 96.85 170 A 1 
ATOM 1288 N N   . ASN A 1 171 ? -17.276 -0.108  10.324  1.00 97.75 171 A 1 
ATOM 1289 C CA  . ASN A 1 171 ? -17.745 0.102   11.683  1.00 97.33 171 A 1 
ATOM 1290 C C   . ASN A 1 171 ? -19.187 -0.409  11.757  1.00 97.29 171 A 1 
ATOM 1291 O O   . ASN A 1 171 ? -20.084 0.166   11.136  1.00 95.73 171 A 1 
ATOM 1292 C CB  . ASN A 1 171 ? -17.609 1.589   12.038  1.00 95.83 171 A 1 
ATOM 1293 C CG  . ASN A 1 171 ? -17.981 1.904   13.478  1.00 84.02 171 A 1 
ATOM 1294 O OD1 . ASN A 1 171 ? -18.216 1.051   14.313  1.00 76.02 171 A 1 
ATOM 1295 N ND2 . ASN A 1 171 ? -18.003 3.164   13.833  1.00 75.12 171 A 1 
ATOM 1296 N N   . VAL A 1 172 ? -19.372 -1.513  12.467  1.00 96.51 172 A 1 
ATOM 1297 C CA  . VAL A 1 172 ? -20.661 -2.186  12.619  1.00 95.52 172 A 1 
ATOM 1298 C C   . VAL A 1 172 ? -21.519 -1.382  13.588  1.00 93.40 172 A 1 
ATOM 1299 O O   . VAL A 1 172 ? -21.199 -1.276  14.776  1.00 86.31 172 A 1 
ATOM 1300 C CB  . VAL A 1 172 ? -20.472 -3.634  13.095  1.00 94.30 172 A 1 
ATOM 1301 C CG1 . VAL A 1 172 ? -21.821 -4.339  13.232  1.00 90.56 172 A 1 
ATOM 1302 C CG2 . VAL A 1 172 ? -19.614 -4.439  12.118  1.00 91.50 172 A 1 
ATOM 1303 N N   . LYS A 1 173 ? -22.618 -0.813  13.085  1.00 90.31 173 A 1 
ATOM 1304 C CA  . LYS A 1 173 ? -23.525 0.050   13.865  1.00 85.37 173 A 1 
ATOM 1305 C C   . LYS A 1 173 ? -24.652 -0.711  14.569  1.00 84.28 173 A 1 
ATOM 1306 O O   . LYS A 1 173 ? -25.312 -0.146  15.433  1.00 77.02 173 A 1 
ATOM 1307 C CB  . LYS A 1 173 ? -24.104 1.143   12.957  1.00 80.79 173 A 1 
ATOM 1308 C CG  . LYS A 1 173 ? -23.026 2.093   12.415  1.00 75.16 173 A 1 
ATOM 1309 C CD  . LYS A 1 173 ? -23.668 3.195   11.569  1.00 68.16 173 A 1 
ATOM 1310 C CE  . LYS A 1 173 ? -22.587 4.122   11.014  1.00 62.96 173 A 1 
ATOM 1311 N NZ  . LYS A 1 173 ? -23.170 5.180   10.151  1.00 53.82 173 A 1 
ATOM 1312 N N   . SER A 1 174 ? -24.896 -1.955  14.181  1.00 82.30 174 A 1 
ATOM 1313 C CA  . SER A 1 174 ? -25.986 -2.805  14.659  1.00 82.38 174 A 1 
ATOM 1314 C C   . SER A 1 174 ? -25.477 -4.219  14.968  1.00 84.24 174 A 1 
ATOM 1315 O O   . SER A 1 174 ? -24.292 -4.416  15.280  1.00 76.99 174 A 1 
ATOM 1316 C CB  . SER A 1 174 ? -27.118 -2.797  13.614  1.00 74.88 174 A 1 
ATOM 1317 O OG  . SER A 1 174 ? -26.664 -3.257  12.357  1.00 67.32 174 A 1 
ATOM 1318 N N   . ASP A 1 175 ? -26.358 -5.208  14.918  1.00 91.10 175 A 1 
ATOM 1319 C CA  . ASP A 1 175 ? -25.994 -6.614  15.021  1.00 90.84 175 A 1 
ATOM 1320 C C   . ASP A 1 175 ? -25.165 -7.046  13.812  1.00 91.47 175 A 1 
ATOM 1321 O O   . ASP A 1 175 ? -25.558 -6.871  12.658  1.00 85.73 175 A 1 
ATOM 1322 C CB  . ASP A 1 175 ? -27.253 -7.474  15.188  1.00 86.98 175 A 1 
ATOM 1323 C CG  . ASP A 1 175 ? -27.931 -7.285  16.547  1.00 82.46 175 A 1 
ATOM 1324 O OD1 . ASP A 1 175 ? -27.248 -6.813  17.486  1.00 76.66 175 A 1 
ATOM 1325 O OD2 . ASP A 1 175 ? -29.129 -7.633  16.635  1.00 77.73 175 A 1 
ATOM 1326 N N   . GLY A 1 176 ? -23.982 -7.590  14.089  1.00 94.86 176 A 1 
ATOM 1327 C CA  . GLY A 1 176 ? -23.029 -7.988  13.065  1.00 95.32 176 A 1 
ATOM 1328 C C   . GLY A 1 176 ? -21.588 -8.023  13.568  1.00 96.02 176 A 1 
ATOM 1329 O O   . GLY A 1 176 ? -21.278 -7.593  14.684  1.00 94.88 176 A 1 
ATOM 1330 N N   . ILE A 1 177 ? -20.712 -8.550  12.724  1.00 96.89 177 A 1 
ATOM 1331 C CA  . ILE A 1 177 ? -19.264 -8.640  12.946  1.00 97.03 177 A 1 
ATOM 1332 C C   . ILE A 1 177 ? -18.500 -8.375  11.652  1.00 97.43 177 A 1 
ATOM 1333 O O   . ILE A 1 177 ? -18.985 -8.663  10.556  1.00 97.27 177 A 1 
ATOM 1334 C CB  . ILE A 1 177 ? -18.848 -10.009 13.542  1.00 96.52 177 A 1 
ATOM 1335 C CG1 . ILE A 1 177 ? -19.259 -11.202 12.649  1.00 94.44 177 A 1 
ATOM 1336 C CG2 . ILE A 1 177 ? -19.387 -10.147 14.971  1.00 93.37 177 A 1 
ATOM 1337 C CD1 . ILE A 1 177 ? -18.679 -12.548 13.111  1.00 92.28 177 A 1 
ATOM 1338 N N   . VAL A 1 178 ? -17.272 -7.881  11.805  1.00 97.81 178 A 1 
ATOM 1339 C CA  . VAL A 1 178 ? -16.288 -7.810  10.722  1.00 98.11 178 A 1 
ATOM 1340 C C   . VAL A 1 178 ? -15.435 -9.078  10.740  1.00 98.13 178 A 1 
ATOM 1341 O O   . VAL A 1 178 ? -14.989 -9.534  11.798  1.00 97.87 178 A 1 
ATOM 1342 C CB  . VAL A 1 178 ? -15.421 -6.539  10.806  1.00 98.02 178 A 1 
ATOM 1343 C CG1 . VAL A 1 178 ? -14.522 -6.411  9.568   1.00 96.97 178 A 1 
ATOM 1344 C CG2 . VAL A 1 178 ? -16.284 -5.274  10.876  1.00 96.81 178 A 1 
ATOM 1345 N N   . VAL A 1 179 ? -15.203 -9.648  9.560   1.00 98.46 179 A 1 
ATOM 1346 C CA  . VAL A 1 179 ? -14.336 -10.812 9.356   1.00 98.54 179 A 1 
ATOM 1347 C C   . VAL A 1 179 ? -13.384 -10.520 8.202   1.00 98.69 179 A 1 
ATOM 1348 O O   . VAL A 1 179 ? -13.752 -9.844  7.245   1.00 98.52 179 A 1 
ATOM 1349 C CB  . VAL A 1 179 ? -15.156 -12.093 9.103   1.00 98.10 179 A 1 
ATOM 1350 C CG1 . VAL A 1 179 ? -14.251 -13.329 9.089   1.00 95.99 179 A 1 
ATOM 1351 C CG2 . VAL A 1 179 ? -16.212 -12.324 10.194  1.00 95.80 179 A 1 
ATOM 1352 N N   . ASP A 1 180 ? -12.160 -11.024 8.307   1.00 98.70 180 A 1 
ATOM 1353 C CA  . ASP A 1 180 ? -11.099 -10.805 7.337   1.00 98.70 180 A 1 
ATOM 1354 C C   . ASP A 1 180 ? -10.396 -12.105 6.935   1.00 98.63 180 A 1 
ATOM 1355 O O   . ASP A 1 180 ? -10.463 -13.132 7.616   1.00 98.00 180 A 1 
ATOM 1356 C CB  . ASP A 1 180 ? -10.100 -9.779  7.896   1.00 98.45 180 A 1 
ATOM 1357 C CG  . ASP A 1 180 ? -9.307  -10.294 9.107   1.00 98.23 180 A 1 
ATOM 1358 O OD1 . ASP A 1 180 ? -9.902  -10.941 10.003  1.00 96.85 180 A 1 
ATOM 1359 O OD2 . ASP A 1 180 ? -8.086  -10.042 9.139   1.00 96.01 180 A 1 
ATOM 1360 N N   . TYR A 1 181 ? -9.710  -12.040 5.799   1.00 98.66 181 A 1 
ATOM 1361 C CA  . TYR A 1 181 ? -8.833  -13.088 5.296   1.00 98.62 181 A 1 
ATOM 1362 C C   . TYR A 1 181 ? -7.723  -12.487 4.434   1.00 98.71 181 A 1 
ATOM 1363 O O   . TYR A 1 181 ? -7.988  -11.728 3.502   1.00 98.47 181 A 1 
ATOM 1364 C CB  . TYR A 1 181 ? -9.657  -14.107 4.504   1.00 98.36 181 A 1 
ATOM 1365 C CG  . TYR A 1 181 ? -8.828  -15.196 3.853   1.00 98.12 181 A 1 
ATOM 1366 C CD1 . TYR A 1 181 ? -8.676  -15.223 2.453   1.00 97.07 181 A 1 
ATOM 1367 C CD2 . TYR A 1 181 ? -8.195  -16.169 4.645   1.00 97.17 181 A 1 
ATOM 1368 C CE1 . TYR A 1 181 ? -7.904  -16.233 1.851   1.00 96.41 181 A 1 
ATOM 1369 C CE2 . TYR A 1 181 ? -7.419  -17.178 4.047   1.00 96.43 181 A 1 
ATOM 1370 C CZ  . TYR A 1 181 ? -7.275  -17.212 2.645   1.00 96.61 181 A 1 
ATOM 1371 O OH  . TYR A 1 181 ? -6.531  -18.188 2.061   1.00 95.00 181 A 1 
ATOM 1372 N N   . ILE A 1 182 ? -6.477  -12.865 4.723   1.00 98.63 182 A 1 
ATOM 1373 C CA  . ILE A 1 182 ? -5.296  -12.476 3.945   1.00 98.56 182 A 1 
ATOM 1374 C C   . ILE A 1 182 ? -4.761  -13.709 3.215   1.00 98.35 182 A 1 
ATOM 1375 O O   . ILE A 1 182 ? -4.396  -14.709 3.838   1.00 97.58 182 A 1 
ATOM 1376 C CB  . ILE A 1 182 ? -4.236  -11.808 4.841   1.00 98.46 182 A 1 
ATOM 1377 C CG1 . ILE A 1 182 ? -4.770  -10.551 5.572   1.00 97.89 182 A 1 
ATOM 1378 C CG2 . ILE A 1 182 ? -2.987  -11.443 4.027   1.00 98.17 182 A 1 
ATOM 1379 C CD1 . ILE A 1 182 ? -5.281  -9.424  4.662   1.00 96.33 182 A 1 
ATOM 1380 N N   . HIS A 1 183 ? -4.702  -13.629 1.887   1.00 98.18 183 A 1 
ATOM 1381 C CA  . HIS A 1 183 ? -4.235  -14.696 1.012   1.00 97.97 183 A 1 
ATOM 1382 C C   . HIS A 1 183 ? -2.814  -14.441 0.491   1.00 98.00 183 A 1 
ATOM 1383 O O   . HIS A 1 183 ? -2.431  -13.303 0.216   1.00 97.14 183 A 1 
ATOM 1384 C CB  . HIS A 1 183 ? -5.221  -14.895 -0.144  1.00 97.23 183 A 1 
ATOM 1385 C CG  . HIS A 1 183 ? -4.905  -16.125 -0.954  1.00 95.79 183 A 1 
ATOM 1386 N ND1 . HIS A 1 183 ? -5.132  -17.424 -0.573  1.00 88.19 183 A 1 
ATOM 1387 C CD2 . HIS A 1 183 ? -4.284  -16.166 -2.172  1.00 89.43 183 A 1 
ATOM 1388 C CE1 . HIS A 1 183 ? -4.666  -18.228 -1.545  1.00 89.74 183 A 1 
ATOM 1389 N NE2 . HIS A 1 183 ? -4.136  -17.504 -2.537  1.00 90.63 183 A 1 
ATOM 1390 N N   . GLY A 1 184 ? -2.043  -15.523 0.336   1.00 96.83 184 A 1 
ATOM 1391 C CA  . GLY A 1 184 ? -0.723  -15.469 -0.300  1.00 96.28 184 A 1 
ATOM 1392 C C   . GLY A 1 184 ? 0.263   -14.513 0.371   1.00 96.58 184 A 1 
ATOM 1393 O O   . GLY A 1 184 ? 1.015   -13.840 -0.327  1.00 94.87 184 A 1 
ATOM 1394 N N   . GLY A 1 185 ? 0.227   -14.419 1.704   1.00 96.35 185 A 1 
ATOM 1395 C CA  . GLY A 1 185 ? 1.116   -13.538 2.476   1.00 95.90 185 A 1 
ATOM 1396 C C   . GLY A 1 185 ? 0.866   -12.041 2.261   1.00 96.64 185 A 1 
ATOM 1397 O O   . GLY A 1 185 ? 1.777   -11.256 2.478   1.00 94.92 185 A 1 
ATOM 1398 N N   . GLY A 1 186 ? -0.332  -11.658 1.825   1.00 97.50 186 A 1 
ATOM 1399 C CA  . GLY A 1 186 ? -0.696  -10.256 1.560   1.00 97.76 186 A 1 
ATOM 1400 C C   . GLY A 1 186 ? -0.892  -9.922  0.082   1.00 98.00 186 A 1 
ATOM 1401 O O   . GLY A 1 186 ? -1.027  -8.756  -0.268  1.00 97.19 186 A 1 
ATOM 1402 N N   . ARG A 1 187 ? -0.917  -10.935 -0.805  1.00 97.82 187 A 1 
ATOM 1403 C CA  . ARG A 1 187 ? -1.233  -10.733 -2.229  1.00 97.82 187 A 1 
ATOM 1404 C C   . ARG A 1 187 ? -2.666  -10.239 -2.418  1.00 98.08 187 A 1 
ATOM 1405 O O   . ARG A 1 187 ? -2.884  -9.289  -3.156  1.00 97.51 187 A 1 
ATOM 1406 C CB  . ARG A 1 187 ? -0.974  -12.023 -3.011  1.00 97.10 187 A 1 
ATOM 1407 C CG  . ARG A 1 187 ? -1.332  -11.842 -4.496  1.00 91.71 187 A 1 
ATOM 1408 C CD  . ARG A 1 187 ? -1.092  -13.112 -5.294  1.00 87.68 187 A 1 
ATOM 1409 N NE  . ARG A 1 187 ? -1.628  -12.954 -6.656  1.00 75.94 187 A 1 
ATOM 1410 C CZ  . ARG A 1 187 ? -1.360  -13.696 -7.713  1.00 66.76 187 A 1 
ATOM 1411 N NH1 . ARG A 1 187 ? -0.538  -14.717 -7.657  1.00 58.57 187 A 1 
ATOM 1412 N NH2 . ARG A 1 187 ? -1.934  -13.414 -8.848  1.00 55.85 187 A 1 
ATOM 1413 N N   . VAL A 1 188 ? -3.612  -10.895 -1.759  1.00 97.95 188 A 1 
ATOM 1414 C CA  . VAL A 1 188 ? -5.030  -10.530 -1.758  1.00 98.32 188 A 1 
ATOM 1415 C C   . VAL A 1 188 ? -5.485  -10.410 -0.311  1.00 98.48 188 A 1 
ATOM 1416 O O   . VAL A 1 188 ? -5.140  -11.251 0.519   1.00 98.18 188 A 1 
ATOM 1417 C CB  . VAL A 1 188 ? -5.895  -11.550 -2.530  1.00 98.04 188 A 1 
ATOM 1418 C CG1 . VAL A 1 188 ? -7.378  -11.156 -2.535  1.00 96.99 188 A 1 
ATOM 1419 C CG2 . VAL A 1 188 ? -5.450  -11.690 -3.991  1.00 96.85 188 A 1 
ATOM 1420 N N   . GLY A 1 189 ? -6.259  -9.384  0.001   1.00 98.61 189 A 1 
ATOM 1421 C CA  . GLY A 1 189 ? -6.914  -9.219  1.284   1.00 98.67 189 A 1 
ATOM 1422 C C   . GLY A 1 189 ? -8.402  -8.984  1.092   1.00 98.74 189 A 1 
ATOM 1423 O O   . GLY A 1 189 ? -8.812  -8.286  0.166   1.00 98.47 189 A 1 
ATOM 1424 N N   . VAL A 1 190 ? -9.199  -9.578  1.963   1.00 98.77 190 A 1 
ATOM 1425 C CA  . VAL A 1 190 ? -10.652 -9.433  1.972   1.00 98.80 190 A 1 
ATOM 1426 C C   . VAL A 1 190 ? -11.103 -9.077  3.376   1.00 98.81 190 A 1 
ATOM 1427 O O   . VAL A 1 190 ? -10.624 -9.654  4.350   1.00 98.55 190 A 1 
ATOM 1428 C CB  . VAL A 1 190 ? -11.351 -10.707 1.474   1.00 98.57 190 A 1 
ATOM 1429 C CG1 . VAL A 1 190 ? -12.879 -10.561 1.511   1.00 97.60 190 A 1 
ATOM 1430 C CG2 . VAL A 1 190 ? -10.950 -11.027 0.029   1.00 97.74 190 A 1 
ATOM 1431 N N   . MET A 1 191 ? -12.050 -8.161  3.460   1.00 98.81 191 A 1 
ATOM 1432 C CA  . MET A 1 191 ? -12.778 -7.847  4.676   1.00 98.79 191 A 1 
ATOM 1433 C C   . MET A 1 191 ? -14.268 -7.823  4.349   1.00 98.74 191 A 1 
ATOM 1434 O O   . MET A 1 191 ? -14.668 -7.258  3.332   1.00 98.34 191 A 1 
ATOM 1435 C CB  . MET A 1 191 ? -12.268 -6.512  5.231   1.00 98.56 191 A 1 
ATOM 1436 C CG  . MET A 1 191 ? -12.946 -6.100  6.535   1.00 97.57 191 A 1 
ATOM 1437 S SD  . MET A 1 191 ? -12.262 -4.577  7.254   1.00 97.66 191 A 1 
ATOM 1438 C CE  . MET A 1 191 ? -12.744 -3.355  6.006   1.00 94.67 191 A 1 
ATOM 1439 N N   . LEU A 1 192 ? -15.097 -8.443  5.191   1.00 98.24 192 A 1 
ATOM 1440 C CA  . LEU A 1 192 ? -16.546 -8.443  5.033   1.00 97.86 192 A 1 
ATOM 1441 C C   . LEU A 1 192 ? -17.253 -8.122  6.350   1.00 98.14 192 A 1 
ATOM 1442 O O   . LEU A 1 192 ? -16.745 -8.411  7.431   1.00 97.33 192 A 1 
ATOM 1443 C CB  . LEU A 1 192 ? -17.006 -9.756  4.361   1.00 95.26 192 A 1 
ATOM 1444 C CG  . LEU A 1 192 ? -16.989 -11.014 5.255   1.00 92.24 192 A 1 
ATOM 1445 C CD1 . LEU A 1 192 ? -18.286 -11.191 6.043   1.00 86.92 192 A 1 
ATOM 1446 C CD2 . LEU A 1 192 ? -16.877 -12.262 4.389   1.00 86.16 192 A 1 
ATOM 1447 N N   . GLU A 1 193 ? -18.438 -7.544  6.244   1.00 98.23 193 A 1 
ATOM 1448 C CA  . GLU A 1 193 ? -19.372 -7.358  7.345   1.00 98.15 193 A 1 
ATOM 1449 C C   . GLU A 1 193 ? -20.491 -8.400  7.232   1.00 98.12 193 A 1 
ATOM 1450 O O   . GLU A 1 193 ? -21.201 -8.460  6.228   1.00 97.60 193 A 1 
ATOM 1451 C CB  . GLU A 1 193 ? -19.896 -5.912  7.342   1.00 97.77 193 A 1 
ATOM 1452 C CG  . GLU A 1 193 ? -20.796 -5.594  8.540   1.00 96.94 193 A 1 
ATOM 1453 C CD  . GLU A 1 193 ? -21.207 -4.106  8.614   1.00 96.61 193 A 1 
ATOM 1454 O OE1 . GLU A 1 193 ? -22.200 -3.808  9.315   1.00 92.29 193 A 1 
ATOM 1455 O OE2 . GLU A 1 193 ? -20.513 -3.231  8.035   1.00 93.59 193 A 1 
ATOM 1456 N N   . LEU A 1 194 ? -20.644 -9.229  8.267   1.00 97.45 194 A 1 
ATOM 1457 C CA  . LEU A 1 194 ? -21.779 -10.136 8.415   1.00 97.26 194 A 1 
ATOM 1458 C C   . LEU A 1 194 ? -22.835 -9.483  9.299   1.00 97.13 194 A 1 
ATOM 1459 O O   . LEU A 1 194 ? -22.538 -9.133  10.440  1.00 96.44 194 A 1 
ATOM 1460 C CB  . LEU A 1 194 ? -21.341 -11.480 9.022   1.00 96.84 194 A 1 
ATOM 1461 C CG  . LEU A 1 194 ? -20.448 -12.354 8.129   1.00 95.37 194 A 1 
ATOM 1462 C CD1 . LEU A 1 194 ? -20.112 -13.637 8.888   1.00 93.68 194 A 1 
ATOM 1463 C CD2 . LEU A 1 194 ? -21.132 -12.739 6.818   1.00 93.95 194 A 1 
ATOM 1464 N N   . ALA A 1 195 ? -24.063 -9.376  8.809   1.00 96.81 195 A 1 
ATOM 1465 C CA  . ALA A 1 195 ? -25.233 -9.062  9.618   1.00 96.54 195 A 1 
ATOM 1466 C C   . ALA A 1 195 ? -25.696 -10.340 10.333  1.00 96.52 195 A 1 
ATOM 1467 O O   . ALA A 1 195 ? -26.106 -11.313 9.695   1.00 95.56 195 A 1 
ATOM 1468 C CB  . ALA A 1 195 ? -26.315 -8.451  8.724   1.00 95.88 195 A 1 
ATOM 1469 N N   . THR A 1 196 ? -25.578 -10.361 11.653  1.00 95.43 196 A 1 
ATOM 1470 C CA  . THR A 1 196 ? -25.908 -11.521 12.491  1.00 95.09 196 A 1 
ATOM 1471 C C   . THR A 1 196 ? -26.064 -11.114 13.955  1.00 94.07 196 A 1 
ATOM 1472 O O   . THR A 1 196 ? -25.337 -10.256 14.446  1.00 90.86 196 A 1 
ATOM 1473 C CB  . THR A 1 196 ? -24.839 -12.616 12.354  1.00 94.41 196 A 1 
ATOM 1474 O OG1 . THR A 1 196 ? -25.185 -13.722 13.146  1.00 90.38 196 A 1 
ATOM 1475 C CG2 . THR A 1 196 ? -23.428 -12.174 12.764  1.00 89.88 196 A 1 
ATOM 1476 N N   . SER A 1 197 ? -26.972 -11.769 14.681  1.00 90.92 197 A 1 
ATOM 1477 C CA  . SER A 1 197 ? -27.145 -11.580 16.130  1.00 88.05 197 A 1 
ATOM 1478 C C   . SER A 1 197 ? -26.228 -12.469 16.982  1.00 86.97 197 A 1 
ATOM 1479 O O   . SER A 1 197 ? -26.208 -12.338 18.203  1.00 81.99 197 A 1 
ATOM 1480 C CB  . SER A 1 197 ? -28.610 -11.809 16.505  1.00 85.24 197 A 1 
ATOM 1481 O OG  . SER A 1 197 ? -29.032 -13.104 16.112  1.00 79.52 197 A 1 
ATOM 1482 N N   . THR A 1 198 ? -25.468 -13.381 16.369  1.00 85.35 198 A 1 
ATOM 1483 C CA  . THR A 1 198 ? -24.523 -14.281 17.046  1.00 83.79 198 A 1 
ATOM 1484 C C   . THR A 1 198 ? -23.095 -14.038 16.560  1.00 84.85 198 A 1 
ATOM 1485 O O   . THR A 1 198 ? -22.858 -13.737 15.394  1.00 80.58 198 A 1 
ATOM 1486 C CB  . THR A 1 198 ? -24.944 -15.752 16.914  1.00 78.95 198 A 1 
ATOM 1487 O OG1 . THR A 1 198 ? -23.993 -16.584 17.545  1.00 68.73 198 A 1 
ATOM 1488 C CG2 . THR A 1 198 ? -25.094 -16.246 15.484  1.00 66.36 198 A 1 
ATOM 1489 N N   . THR A 1 199 ? -22.128 -14.169 17.475  1.00 84.54 199 A 1 
ATOM 1490 C CA  . THR A 1 199 ? -20.705 -13.893 17.214  1.00 83.02 199 A 1 
ATOM 1491 C C   . THR A 1 199 ? -19.810 -15.085 17.561  1.00 83.63 199 A 1 
ATOM 1492 O O   . THR A 1 199 ? -18.612 -14.919 17.775  1.00 77.56 199 A 1 
ATOM 1493 C CB  . THR A 1 199 ? -20.242 -12.626 17.960  1.00 77.62 199 A 1 
ATOM 1494 O OG1 . THR A 1 199 ? -20.351 -12.823 19.350  1.00 69.60 199 A 1 
ATOM 1495 C CG2 . THR A 1 199 ? -21.078 -11.397 17.607  1.00 67.19 199 A 1 
ATOM 1496 N N   . GLY A 1 200 ? -20.391 -16.283 17.670  1.00 89.02 200 A 1 
ATOM 1497 C CA  . GLY A 1 200 ? -19.654 -17.501 18.007  1.00 89.96 200 A 1 
ATOM 1498 C C   . GLY A 1 200 ? -18.673 -17.943 16.916  1.00 92.48 200 A 1 
ATOM 1499 O O   . GLY A 1 200 ? -18.777 -17.528 15.756  1.00 91.24 200 A 1 
ATOM 1500 N N   . ASP A 1 201 ? -17.757 -18.846 17.273  1.00 94.39 201 A 1 
ATOM 1501 C CA  . ASP A 1 201 ? -16.669 -19.297 16.396  1.00 95.12 201 A 1 
ATOM 1502 C C   . ASP A 1 201 ? -17.158 -19.844 15.049  1.00 95.96 201 A 1 
ATOM 1503 O O   . ASP A 1 201 ? -16.558 -19.549 14.019  1.00 95.48 201 A 1 
ATOM 1504 C CB  . ASP A 1 201 ? -15.831 -20.362 17.121  1.00 94.17 201 A 1 
ATOM 1505 C CG  . ASP A 1 201 ? -15.063 -19.806 18.322  1.00 91.05 201 A 1 
ATOM 1506 O OD1 . ASP A 1 201 ? -14.785 -18.585 18.325  1.00 87.20 201 A 1 
ATOM 1507 O OD2 . ASP A 1 201 ? -14.777 -20.606 19.234  1.00 87.23 201 A 1 
ATOM 1508 N N   . ALA A 1 202 ? -18.280 -20.559 15.034  1.00 95.74 202 A 1 
ATOM 1509 C CA  . ALA A 1 202 ? -18.872 -21.083 13.802  1.00 95.86 202 A 1 
ATOM 1510 C C   . ALA A 1 202 ? -19.257 -19.974 12.802  1.00 96.48 202 A 1 
ATOM 1511 O O   . ALA A 1 202 ? -19.095 -20.138 11.593  1.00 95.95 202 A 1 
ATOM 1512 C CB  . ALA A 1 202 ? -20.095 -21.923 14.187  1.00 95.09 202 A 1 
ATOM 1513 N N   . VAL A 1 203 ? -19.717 -18.822 13.291  1.00 95.99 203 A 1 
ATOM 1514 C CA  . VAL A 1 203 ? -20.059 -17.664 12.447  1.00 96.50 203 A 1 
ATOM 1515 C C   . VAL A 1 203 ? -18.798 -16.971 11.945  1.00 96.94 203 A 1 
ATOM 1516 O O   . VAL A 1 203 ? -18.720 -16.596 10.777  1.00 96.75 203 A 1 
ATOM 1517 C CB  . VAL A 1 203 ? -20.958 -16.674 13.205  1.00 95.97 203 A 1 
ATOM 1518 C CG1 . VAL A 1 203 ? -21.317 -15.449 12.357  1.00 94.52 203 A 1 
ATOM 1519 C CG2 . VAL A 1 203 ? -22.263 -17.358 13.614  1.00 94.56 203 A 1 
ATOM 1520 N N   . ILE A 1 204 ? -17.775 -16.843 12.802  1.00 96.72 204 A 1 
ATOM 1521 C CA  . ILE A 1 204 ? -16.475 -16.285 12.415  1.00 96.87 204 A 1 
ATOM 1522 C C   . ILE A 1 204 ? -15.813 -17.166 11.350  1.00 97.15 204 A 1 
ATOM 1523 O O   . ILE A 1 204 ? -15.294 -16.651 10.358  1.00 97.00 204 A 1 
ATOM 1524 C CB  . ILE A 1 204 ? -15.571 -16.111 13.657  1.00 96.56 204 A 1 
ATOM 1525 C CG1 . ILE A 1 204 ? -16.179 -15.071 14.631  1.00 95.42 204 A 1 
ATOM 1526 C CG2 . ILE A 1 204 ? -14.148 -15.689 13.242  1.00 95.32 204 A 1 
ATOM 1527 C CD1 . ILE A 1 204 ? -15.508 -15.040 16.011  1.00 90.26 204 A 1 
ATOM 1528 N N   . GLU A 1 205 ? -15.850 -18.483 11.522  1.00 96.95 205 A 1 
ATOM 1529 C CA  . GLU A 1 205 ? -15.330 -19.438 10.546  1.00 97.06 205 A 1 
ATOM 1530 C C   . GLU A 1 205 ? -16.096 -19.362 9.220   1.00 97.31 205 A 1 
ATOM 1531 O O   . GLU A 1 205 ? -15.474 -19.293 8.159   1.00 97.07 205 A 1 
ATOM 1532 C CB  . GLU A 1 205 ? -15.370 -20.852 11.138  1.00 96.67 205 A 1 
ATOM 1533 C CG  . GLU A 1 205 ? -14.673 -21.840 10.194  1.00 91.77 205 A 1 
ATOM 1534 C CD  . GLU A 1 205 ? -14.652 -23.287 10.702  1.00 85.29 205 A 1 
ATOM 1535 O OE1 . GLU A 1 205 ? -14.220 -24.140 9.889   1.00 73.70 205 A 1 
ATOM 1536 O OE2 . GLU A 1 205 ? -15.037 -23.527 11.863  1.00 75.49 205 A 1 
ATOM 1537 N N   . ALA A 1 206 ? -17.424 -19.290 9.262   1.00 96.81 206 A 1 
ATOM 1538 C CA  . ALA A 1 206 ? -18.235 -19.097 8.065   1.00 96.84 206 A 1 
ATOM 1539 C C   . ALA A 1 206 ? -17.861 -17.799 7.335   1.00 97.29 206 A 1 
ATOM 1540 O O   . ALA A 1 206 ? -17.655 -17.813 6.122   1.00 97.15 206 A 1 
ATOM 1541 C CB  . ALA A 1 206 ? -19.712 -19.120 8.455   1.00 96.43 206 A 1 
ATOM 1542 N N   . GLY A 1 207 ? -17.686 -16.701 8.073   1.00 97.18 207 A 1 
ATOM 1543 C CA  . GLY A 1 207 ? -17.216 -15.438 7.509   1.00 97.42 207 A 1 
ATOM 1544 C C   . GLY A 1 207 ? -15.840 -15.559 6.849   1.00 97.76 207 A 1 
ATOM 1545 O O   . GLY A 1 207 ? -15.659 -15.086 5.729   1.00 97.67 207 A 1 
ATOM 1546 N N   . ARG A 1 208 ? -14.884 -16.250 7.482   1.00 97.90 208 A 1 
ATOM 1547 C CA  . ARG A 1 208 ? -13.561 -16.519 6.886   1.00 97.87 208 A 1 
ATOM 1548 C C   . ARG A 1 208 ? -13.663 -17.351 5.612   1.00 98.05 208 A 1 
ATOM 1549 O O   . ARG A 1 208 ? -12.990 -17.038 4.634   1.00 97.65 208 A 1 
ATOM 1550 C CB  . ARG A 1 208 ? -12.652 -17.229 7.894   1.00 97.12 208 A 1 
ATOM 1551 C CG  . ARG A 1 208 ? -12.122 -16.270 8.963   1.00 87.09 208 A 1 
ATOM 1552 C CD  . ARG A 1 208 ? -11.265 -17.051 9.959   1.00 84.38 208 A 1 
ATOM 1553 N NE  . ARG A 1 208 ? -10.641 -16.162 10.959  1.00 72.56 208 A 1 
ATOM 1554 C CZ  . ARG A 1 208 ? -10.192 -16.529 12.145  1.00 65.03 208 A 1 
ATOM 1555 N NH1 . ARG A 1 208 ? -10.282 -17.760 12.571  1.00 57.44 208 A 1 
ATOM 1556 N NH2 . ARG A 1 208 ? -9.635  -15.650 12.929  1.00 54.26 208 A 1 
ATOM 1557 N N   . ASN A 1 209 ? -14.516 -18.370 5.596   1.00 97.39 209 A 1 
ATOM 1558 C CA  . ASN A 1 209 ? -14.767 -19.175 4.404   1.00 97.31 209 A 1 
ATOM 1559 C C   . ASN A 1 209 ? -15.332 -18.326 3.254   1.00 97.62 209 A 1 
ATOM 1560 O O   . ASN A 1 209 ? -14.876 -18.454 2.119   1.00 97.34 209 A 1 
ATOM 1561 C CB  . ASN A 1 209 ? -15.709 -20.328 4.776   1.00 96.81 209 A 1 
ATOM 1562 C CG  . ASN A 1 209 ? -15.053 -21.397 5.631   1.00 95.22 209 A 1 
ATOM 1563 O OD1 . ASN A 1 209 ? -13.854 -21.633 5.580   1.00 90.53 209 A 1 
ATOM 1564 N ND2 . ASN A 1 209 ? -15.825 -22.141 6.388   1.00 89.76 209 A 1 
ATOM 1565 N N   . VAL A 1 210 ? -16.247 -17.408 3.551   1.00 97.75 210 A 1 
ATOM 1566 C CA  . VAL A 1 210 ? -16.772 -16.460 2.556   1.00 98.00 210 A 1 
ATOM 1567 C C   . VAL A 1 210 ? -15.700 -15.452 2.123   1.00 98.20 210 A 1 
ATOM 1568 O O   . VAL A 1 210 ? -15.594 -15.161 0.936   1.00 98.00 210 A 1 
ATOM 1569 C CB  . VAL A 1 210 ? -18.040 -15.767 3.073   1.00 97.81 210 A 1 
ATOM 1570 C CG1 . VAL A 1 210 ? -18.565 -14.725 2.078   1.00 96.94 210 A 1 
ATOM 1571 C CG2 . VAL A 1 210 ? -19.165 -16.789 3.282   1.00 97.00 210 A 1 
ATOM 1572 N N   . CYS A 1 211 ? -14.831 -14.976 3.019   1.00 98.20 211 A 1 
ATOM 1573 C CA  . CYS A 1 211 ? -13.673 -14.169 2.617   1.00 98.25 211 A 1 
ATOM 1574 C C   . CYS A 1 211 ? -12.749 -14.928 1.649   1.00 98.23 211 A 1 
ATOM 1575 O O   . CYS A 1 211 ? -12.270 -14.348 0.677   1.00 97.98 211 A 1 
ATOM 1576 C CB  . CYS A 1 211 ? -12.865 -13.740 3.843   1.00 98.21 211 A 1 
ATOM 1577 S SG  . CYS A 1 211 ? -13.673 -12.457 4.819   1.00 97.85 211 A 1 
ATOM 1578 N N   . MET A 1 212 ? -12.502 -16.224 1.887   1.00 97.90 212 A 1 
ATOM 1579 C CA  . MET A 1 212 ? -11.734 -17.072 0.965   1.00 97.76 212 A 1 
ATOM 1580 C C   . MET A 1 212 ? -12.412 -17.196 -0.402  1.00 97.74 212 A 1 
ATOM 1581 O O   . MET A 1 212 ? -11.730 -17.110 -1.422  1.00 97.17 212 A 1 
ATOM 1582 C CB  . MET A 1 212 ? -11.530 -18.473 1.559   1.00 97.12 212 A 1 
ATOM 1583 C CG  . MET A 1 212 ? -10.606 -18.494 2.779   1.00 90.30 212 A 1 
ATOM 1584 S SD  . MET A 1 212 ? -10.477 -20.118 3.581   1.00 87.63 212 A 1 
ATOM 1585 C CE  . MET A 1 212 ? -9.663  -21.062 2.259   1.00 73.63 212 A 1 
ATOM 1586 N N   . GLN A 1 213 ? -13.744 -17.362 -0.424  1.00 97.74 213 A 1 
ATOM 1587 C CA  . GLN A 1 213 ? -14.536 -17.339 -1.662  1.00 97.51 213 A 1 
ATOM 1588 C C   . GLN A 1 213 ? -14.322 -16.031 -2.428  1.00 97.59 213 A 1 
ATOM 1589 O O   . GLN A 1 213 ? -13.990 -16.054 -3.611  1.00 96.80 213 A 1 
ATOM 1590 C CB  . GLN A 1 213 ? -16.018 -17.506 -1.313  1.00 96.73 213 A 1 
ATOM 1591 C CG  . GLN A 1 213 ? -16.951 -17.453 -2.536  1.00 95.08 213 A 1 
ATOM 1592 C CD  . GLN A 1 213 ? -16.994 -18.748 -3.321  1.00 96.25 213 A 1 
ATOM 1593 O OE1 . GLN A 1 213 ? -16.702 -19.823 -2.804  1.00 90.63 213 A 1 
ATOM 1594 N NE2 . GLN A 1 213 ? -17.409 -18.716 -4.564  1.00 89.13 213 A 1 
ATOM 1595 N N   . ILE A 1 214 ? -14.462 -14.896 -1.745  1.00 97.62 214 A 1 
ATOM 1596 C CA  . ILE A 1 214 ? -14.292 -13.564 -2.343  1.00 97.65 214 A 1 
ATOM 1597 C C   . ILE A 1 214 ? -12.868 -13.389 -2.884  1.00 97.48 214 A 1 
ATOM 1598 O O   . ILE A 1 214 ? -12.685 -12.871 -3.985  1.00 97.05 214 A 1 
ATOM 1599 C CB  . ILE A 1 214 ? -14.648 -12.473 -1.309  1.00 97.81 214 A 1 
ATOM 1600 C CG1 . ILE A 1 214 ? -16.146 -12.514 -0.938  1.00 97.34 214 A 1 
ATOM 1601 C CG2 . ILE A 1 214 ? -14.296 -11.070 -1.837  1.00 97.38 214 A 1 
ATOM 1602 C CD1 . ILE A 1 214 ? -16.457 -11.800 0.381   1.00 96.40 214 A 1 
ATOM 1603 N N   . ALA A 1 215 ? -11.857 -13.840 -2.144  1.00 97.64 215 A 1 
ATOM 1604 C CA  . ALA A 1 215 ? -10.467 -13.772 -2.588  1.00 97.35 215 A 1 
ATOM 1605 C C   . ALA A 1 215 ? -10.238 -14.553 -3.891  1.00 96.99 215 A 1 
ATOM 1606 O O   . ALA A 1 215 ? -9.530  -14.063 -4.774  1.00 96.19 215 A 1 
ATOM 1607 C CB  . ALA A 1 215 ? -9.559  -14.283 -1.460  1.00 97.26 215 A 1 
ATOM 1608 N N   . ALA A 1 216 ? -10.846 -15.740 -4.014  1.00 97.24 216 A 1 
ATOM 1609 C CA  . ALA A 1 216 ? -10.682 -16.635 -5.158  1.00 96.42 216 A 1 
ATOM 1610 C C   . ALA A 1 216 ? -11.533 -16.235 -6.374  1.00 96.36 216 A 1 
ATOM 1611 O O   . ALA A 1 216 ? -11.042 -16.256 -7.499  1.00 95.07 216 A 1 
ATOM 1612 C CB  . ALA A 1 216 ? -11.015 -18.056 -4.691  1.00 95.39 216 A 1 
ATOM 1613 N N   . MET A 1 217 ? -12.798 -15.887 -6.149  1.00 97.13 217 A 1 
ATOM 1614 C CA  . MET A 1 217 ? -13.794 -15.727 -7.216  1.00 96.66 217 A 1 
ATOM 1615 C C   . MET A 1 217 ? -14.056 -14.273 -7.603  1.00 96.83 217 A 1 
ATOM 1616 O O   . MET A 1 217 ? -14.732 -14.025 -8.594  1.00 95.60 217 A 1 
ATOM 1617 C CB  . MET A 1 217 ? -15.103 -16.427 -6.813  1.00 96.23 217 A 1 
ATOM 1618 C CG  . MET A 1 217 ? -14.927 -17.927 -6.558  1.00 94.42 217 A 1 
ATOM 1619 S SD  . MET A 1 217 ? -14.269 -18.883 -7.957  1.00 89.98 217 A 1 
ATOM 1620 C CE  . MET A 1 217 ? -15.649 -18.734 -9.131  1.00 79.04 217 A 1 
ATOM 1621 N N   . SER A 1 218 ? -13.533 -13.318 -6.845  1.00 96.87 218 A 1 
ATOM 1622 C CA  . SER A 1 218 ? -13.607 -11.879 -7.135  1.00 96.53 218 A 1 
ATOM 1623 C C   . SER A 1 218 ? -15.022 -11.368 -7.493  1.00 96.81 218 A 1 
ATOM 1624 O O   . SER A 1 218 ? -15.181 -10.715 -8.529  1.00 95.49 218 A 1 
ATOM 1625 C CB  . SER A 1 218 ? -12.574 -11.494 -8.206  1.00 95.39 218 A 1 
ATOM 1626 O OG  . SER A 1 218 ? -11.291 -11.977 -7.853  1.00 88.28 218 A 1 
ATOM 1627 N N   . PRO A 1 219 ? -16.069 -11.657 -6.688  1.00 97.12 219 A 1 
ATOM 1628 C CA  . PRO A 1 219 ? -17.409 -11.136 -6.949  1.00 97.06 219 A 1 
ATOM 1629 C C   . PRO A 1 219 ? -17.416 -9.605  -6.934  1.00 96.87 219 A 1 
ATOM 1630 O O   . PRO A 1 219 ? -16.626 -8.974  -6.227  1.00 96.08 219 A 1 
ATOM 1631 C CB  . PRO A 1 219 ? -18.304 -11.711 -5.846  1.00 96.98 219 A 1 
ATOM 1632 C CG  . PRO A 1 219 ? -17.332 -11.916 -4.690  1.00 96.31 219 A 1 
ATOM 1633 C CD  . PRO A 1 219 ? -16.041 -12.328 -5.397  1.00 97.20 219 A 1 
ATOM 1634 N N   . GLN A 1 220 ? -18.333 -9.013  -7.697  1.00 97.22 220 A 1 
ATOM 1635 C CA  . GLN A 1 220 ? -18.498 -7.555  -7.778  1.00 96.93 220 A 1 
ATOM 1636 C C   . GLN A 1 220 ? -19.620 -7.046  -6.868  1.00 97.48 220 A 1 
ATOM 1637 O O   . GLN A 1 220 ? -19.567 -5.917  -6.387  1.00 96.59 220 A 1 
ATOM 1638 C CB  . GLN A 1 220 ? -18.769 -7.148  -9.231  1.00 95.89 220 A 1 
ATOM 1639 C CG  . GLN A 1 220 ? -17.629 -7.543  -10.182 1.00 92.15 220 A 1 
ATOM 1640 C CD  . GLN A 1 220 ? -17.892 -7.105  -11.618 1.00 87.68 220 A 1 
ATOM 1641 O OE1 . GLN A 1 220 ? -18.539 -6.111  -11.901 1.00 78.39 220 A 1 
ATOM 1642 N NE2 . GLN A 1 220 ? -17.396 -7.831  -12.589 1.00 74.40 220 A 1 
ATOM 1643 N N   . PHE A 1 221 ? -20.626 -7.899  -6.611  1.00 97.25 221 A 1 
ATOM 1644 C CA  . PHE A 1 221 ? -21.809 -7.570  -5.817  1.00 97.33 221 A 1 
ATOM 1645 C C   . PHE A 1 221 ? -22.063 -8.637  -4.750  1.00 97.81 221 A 1 
ATOM 1646 O O   . PHE A 1 221 ? -21.659 -9.790  -4.903  1.00 97.44 221 A 1 
ATOM 1647 C CB  . PHE A 1 221 ? -23.019 -7.416  -6.748  1.00 96.98 221 A 1 
ATOM 1648 C CG  . PHE A 1 221 ? -22.813 -6.404  -7.859  1.00 96.70 221 A 1 
ATOM 1649 C CD1 . PHE A 1 221 ? -22.933 -5.030  -7.591  1.00 94.58 221 A 1 
ATOM 1650 C CD2 . PHE A 1 221 ? -22.461 -6.834  -9.151  1.00 95.03 221 A 1 
ATOM 1651 C CE1 . PHE A 1 221 ? -22.706 -4.089  -8.609  1.00 93.90 221 A 1 
ATOM 1652 C CE2 . PHE A 1 221 ? -22.235 -5.894  -10.172 1.00 94.07 221 A 1 
ATOM 1653 C CZ  . PHE A 1 221 ? -22.357 -4.520  -9.902  1.00 93.98 221 A 1 
ATOM 1654 N N   . VAL A 1 222 ? -22.759 -8.266  -3.677  1.00 97.59 222 A 1 
ATOM 1655 C CA  . VAL A 1 222 ? -23.203 -9.252  -2.676  1.00 98.01 222 A 1 
ATOM 1656 C C   . VAL A 1 222 ? -24.292 -10.138 -3.275  1.00 98.05 222 A 1 
ATOM 1657 O O   . VAL A 1 222 ? -24.170 -11.363 -3.252  1.00 97.51 222 A 1 
ATOM 1658 C CB  . VAL A 1 222 ? -23.684 -8.579  -1.374  1.00 97.81 222 A 1 
ATOM 1659 C CG1 . VAL A 1 222 ? -24.237 -9.605  -0.375  1.00 96.75 222 A 1 
ATOM 1660 C CG2 . VAL A 1 222 ? -22.535 -7.832  -0.688  1.00 96.73 222 A 1 
ATOM 1661 N N   . SER A 1 223 ? -25.329 -9.530  -3.848  1.00 97.79 223 A 1 
ATOM 1662 C CA  . SER A 1 223 ? -26.497 -10.199 -4.417  1.00 97.57 223 A 1 
ATOM 1663 C C   . SER A 1 223 ? -26.956 -9.513  -5.703  1.00 97.51 223 A 1 
ATOM 1664 O O   . SER A 1 223 ? -26.467 -8.445  -6.070  1.00 96.54 223 A 1 
ATOM 1665 C CB  . SER A 1 223 ? -27.623 -10.194 -3.380  1.00 96.70 223 A 1 
ATOM 1666 O OG  . SER A 1 223 ? -28.171 -8.897  -3.273  1.00 92.15 223 A 1 
ATOM 1667 N N   . ARG A 1 224 ? -27.922 -10.110 -6.395  1.00 96.96 224 A 1 
ATOM 1668 C CA  . ARG A 1 224 ? -28.547 -9.499  -7.581  1.00 96.53 224 A 1 
ATOM 1669 C C   . ARG A 1 224 ? -29.279 -8.202  -7.264  1.00 96.54 224 A 1 
ATOM 1670 O O   . ARG A 1 224 ? -29.349 -7.344  -8.132  1.00 95.28 224 A 1 
ATOM 1671 C CB  . ARG A 1 224 ? -29.528 -10.468 -8.243  1.00 95.38 224 A 1 
ATOM 1672 C CG  . ARG A 1 224 ? -28.830 -11.722 -8.754  1.00 92.29 224 A 1 
ATOM 1673 C CD  . ARG A 1 224 ? -29.820 -12.581 -9.541  1.00 90.07 224 A 1 
ATOM 1674 N NE  . ARG A 1 224 ? -29.212 -13.885 -9.799  1.00 86.19 224 A 1 
ATOM 1675 C CZ  . ARG A 1 224 ? -29.508 -14.782 -10.702 1.00 83.03 224 A 1 
ATOM 1676 N NH1 . ARG A 1 224 ? -30.487 -14.638 -11.552 1.00 77.43 224 A 1 
ATOM 1677 N NH2 . ARG A 1 224 ? -28.790 -15.866 -10.730 1.00 75.04 224 A 1 
ATOM 1678 N N   . ASP A 1 225 ? -29.807 -8.065  -6.059  1.00 96.43 225 A 1 
ATOM 1679 C CA  . ASP A 1 225 ? -30.533 -6.869  -5.627  1.00 96.06 225 A 1 
ATOM 1680 C C   . ASP A 1 225 ? -29.601 -5.652  -5.493  1.00 96.52 225 A 1 
ATOM 1681 O O   . ASP A 1 225 ? -30.053 -4.515  -5.591  1.00 95.22 225 A 1 
ATOM 1682 C CB  . ASP A 1 225 ? -31.264 -7.158  -4.302  1.00 95.22 225 A 1 
ATOM 1683 C CG  . ASP A 1 225 ? -32.351 -8.240  -4.403  1.00 92.56 225 A 1 
ATOM 1684 O OD1 . ASP A 1 225 ? -32.849 -8.501  -5.524  1.00 88.59 225 A 1 
ATOM 1685 O OD2 . ASP A 1 225 ? -32.699 -8.810  -3.343  1.00 88.42 225 A 1 
ATOM 1686 N N   . ASP A 1 226 ? -28.297 -5.889  -5.339  1.00 96.55 226 A 1 
ATOM 1687 C CA  . ASP A 1 226 ? -27.270 -4.844  -5.274  1.00 96.53 226 A 1 
ATOM 1688 C C   . ASP A 1 226 ? -26.799 -4.380  -6.667  1.00 96.98 226 A 1 
ATOM 1689 O O   . ASP A 1 226 ? -26.064 -3.394  -6.791  1.00 95.66 226 A 1 
ATOM 1690 C CB  . ASP A 1 226 ? -26.076 -5.351  -4.455  1.00 96.09 226 A 1 
ATOM 1691 C CG  . ASP A 1 226 ? -26.481 -5.810  -3.051  1.00 94.50 226 A 1 
ATOM 1692 O OD1 . ASP A 1 226 ? -26.945 -4.963  -2.262  1.00 89.24 226 A 1 
ATOM 1693 O OD2 . ASP A 1 226 ? -26.309 -7.023  -2.779  1.00 89.66 226 A 1 
ATOM 1694 N N   . VAL A 1 227 ? -27.199 -5.082  -7.731  1.00 96.18 227 A 1 
ATOM 1695 C CA  . VAL A 1 227 ? -26.835 -4.735  -9.107  1.00 96.31 227 A 1 
ATOM 1696 C C   . VAL A 1 227 ? -27.735 -3.605  -9.597  1.00 96.48 227 A 1 
ATOM 1697 O O   . VAL A 1 227 ? -28.952 -3.745  -9.698  1.00 95.63 227 A 1 
ATOM 1698 C CB  . VAL A 1 227 ? -26.892 -5.945  -10.054 1.00 95.95 227 A 1 
ATOM 1699 C CG1 . VAL A 1 227 ? -26.302 -5.563  -11.419 1.00 93.99 227 A 1 
ATOM 1700 C CG2 . VAL A 1 227 ? -26.081 -7.132  -9.532  1.00 93.91 227 A 1 
ATOM 1701 N N   . SER A 1 228 ? -27.133 -2.472  -9.959  1.00 96.55 228 A 1 
ATOM 1702 C CA  . SER A 1 228 ? -27.901 -1.316  -10.425 1.00 96.00 228 A 1 
ATOM 1703 C C   . SER A 1 228 ? -28.657 -1.610  -11.726 1.00 96.17 228 A 1 
ATOM 1704 O O   . SER A 1 228 ? -28.172 -2.314  -12.617 1.00 95.98 228 A 1 
ATOM 1705 C CB  . SER A 1 228 ? -27.010 -0.076  -10.562 1.00 95.17 228 A 1 
ATOM 1706 O OG  . SER A 1 228 ? -26.168 -0.157  -11.694 1.00 93.16 228 A 1 
ATOM 1707 N N   . ALA A 1 229 ? -29.836 -1.000  -11.884 1.00 96.11 229 A 1 
ATOM 1708 C CA  . ALA A 1 229 ? -30.615 -1.106  -13.120 1.00 96.21 229 A 1 
ATOM 1709 C C   . ALA A 1 229 ? -29.834 -0.615  -14.352 1.00 96.33 229 A 1 
ATOM 1710 O O   . ALA A 1 229 ? -29.994 -1.160  -15.442 1.00 95.47 229 A 1 
ATOM 1711 C CB  . ALA A 1 229 ? -31.913 -0.315  -12.935 1.00 95.82 229 A 1 
ATOM 1712 N N   . GLU A 1 230 ? -28.962 0.376   -14.178 1.00 96.67 230 A 1 
ATOM 1713 C CA  . GLU A 1 230 ? -28.088 0.881   -15.241 1.00 96.30 230 A 1 
ATOM 1714 C C   . GLU A 1 230 ? -27.068 -0.176  -15.688 1.00 96.24 230 A 1 
ATOM 1715 O O   . GLU A 1 230 ? -26.881 -0.377  -16.891 1.00 95.19 230 A 1 
ATOM 1716 C CB  . GLU A 1 230 ? -27.371 2.148   -14.745 1.00 95.83 230 A 1 
ATOM 1717 C CG  . GLU A 1 230 ? -26.594 2.838   -15.880 1.00 83.34 230 A 1 
ATOM 1718 C CD  . GLU A 1 230 ? -25.712 4.001   -15.407 1.00 79.83 230 A 1 
ATOM 1719 O OE1 . GLU A 1 230 ? -24.791 4.350   -16.187 1.00 71.39 230 A 1 
ATOM 1720 O OE2 . GLU A 1 230 ? -25.916 4.504   -14.283 1.00 74.44 230 A 1 
ATOM 1721 N N   . TYR A 1 231 ? -26.441 -0.880  -14.735 1.00 96.25 231 A 1 
ATOM 1722 C CA  . TYR A 1 231 ? -25.523 -1.978  -15.043 1.00 95.78 231 A 1 
ATOM 1723 C C   . TYR A 1 231 ? -26.242 -3.090  -15.814 1.00 96.01 231 A 1 
ATOM 1724 O O   . TYR A 1 231 ? -25.779 -3.509  -16.872 1.00 95.61 231 A 1 
ATOM 1725 C CB  . TYR A 1 231 ? -24.894 -2.508  -13.749 1.00 95.48 231 A 1 
ATOM 1726 C CG  . TYR A 1 231 ? -23.872 -3.608  -13.976 1.00 95.18 231 A 1 
ATOM 1727 C CD1 . TYR A 1 231 ? -24.288 -4.938  -14.181 1.00 93.44 231 A 1 
ATOM 1728 C CD2 . TYR A 1 231 ? -22.500 -3.295  -14.017 1.00 93.49 231 A 1 
ATOM 1729 C CE1 . TYR A 1 231 ? -23.343 -5.949  -14.440 1.00 92.54 231 A 1 
ATOM 1730 C CE2 . TYR A 1 231 ? -21.547 -4.300  -14.268 1.00 92.25 231 A 1 
ATOM 1731 C CZ  . TYR A 1 231 ? -21.971 -5.627  -14.488 1.00 92.12 231 A 1 
ATOM 1732 O OH  . TYR A 1 231 ? -21.056 -6.600  -14.747 1.00 90.24 231 A 1 
ATOM 1733 N N   . LEU A 1 232 ? -27.409 -3.518  -15.328 1.00 96.21 232 A 1 
ATOM 1734 C CA  . LEU A 1 232 ? -28.215 -4.553  -15.982 1.00 95.89 232 A 1 
ATOM 1735 C C   . LEU A 1 232 ? -28.629 -4.151  -17.401 1.00 95.86 232 A 1 
ATOM 1736 O O   . LEU A 1 232 ? -28.593 -4.980  -18.308 1.00 95.40 232 A 1 
ATOM 1737 C CB  . LEU A 1 232 ? -29.467 -4.841  -15.133 1.00 95.55 232 A 1 
ATOM 1738 C CG  . LEU A 1 232 ? -29.187 -5.522  -13.780 1.00 93.12 232 A 1 
ATOM 1739 C CD1 . LEU A 1 232 ? -30.485 -5.621  -12.982 1.00 89.88 232 A 1 
ATOM 1740 C CD2 . LEU A 1 232 ? -28.622 -6.929  -13.961 1.00 90.53 232 A 1 
ATOM 1741 N N   . ALA A 1 233 ? -29.012 -2.891  -17.603 1.00 96.17 233 A 1 
ATOM 1742 C CA  . ALA A 1 233 ? -29.389 -2.379  -18.916 1.00 95.72 233 A 1 
ATOM 1743 C C   . ALA A 1 233 ? -28.203 -2.390  -19.893 1.00 95.38 233 A 1 
ATOM 1744 O O   . ALA A 1 233 ? -28.344 -2.893  -21.009 1.00 94.90 233 A 1 
ATOM 1745 C CB  . ALA A 1 233 ? -29.982 -0.979  -18.750 1.00 95.79 233 A 1 
ATOM 1746 N N   . LYS A 1 234 ? -27.034 -1.911  -19.462 1.00 96.06 234 A 1 
ATOM 1747 C CA  . LYS A 1 234 ? -25.802 -1.916  -20.271 1.00 95.36 234 A 1 
ATOM 1748 C C   . LYS A 1 234 ? -25.358 -3.332  -20.627 1.00 95.47 234 A 1 
ATOM 1749 O O   . LYS A 1 234 ? -25.077 -3.610  -21.788 1.00 94.77 234 A 1 
ATOM 1750 C CB  . LYS A 1 234 ? -24.676 -1.185  -19.527 1.00 95.10 234 A 1 
ATOM 1751 C CG  . LYS A 1 234 ? -24.858 0.334   -19.573 1.00 83.89 234 A 1 
ATOM 1752 C CD  . LYS A 1 234 ? -23.763 1.031   -18.753 1.00 77.88 234 A 1 
ATOM 1753 C CE  . LYS A 1 234 ? -23.937 2.543   -18.862 1.00 68.71 234 A 1 
ATOM 1754 N NZ  . LYS A 1 234 ? -23.076 3.277   -17.908 1.00 60.31 234 A 1 
ATOM 1755 N N   . GLU A 1 235 ? -25.346 -4.231  -19.654 1.00 94.92 235 A 1 
ATOM 1756 C CA  . GLU A 1 235 ? -24.958 -5.624  -19.888 1.00 94.18 235 A 1 
ATOM 1757 C C   . GLU A 1 235 ? -25.929 -6.319  -20.851 1.00 94.66 235 A 1 
ATOM 1758 O O   . GLU A 1 235 ? -25.518 -6.995  -21.793 1.00 93.91 235 A 1 
ATOM 1759 C CB  . GLU A 1 235 ? -24.873 -6.347  -18.533 1.00 93.58 235 A 1 
ATOM 1760 C CG  . GLU A 1 235 ? -24.224 -7.739  -18.629 1.00 84.56 235 A 1 
ATOM 1761 C CD  . GLU A 1 235 ? -22.779 -7.722  -19.147 1.00 87.58 235 A 1 
ATOM 1762 O OE1 . GLU A 1 235 ? -22.348 -8.776  -19.666 1.00 78.08 235 A 1 
ATOM 1763 O OE2 . GLU A 1 235 ? -22.121 -6.663  -19.040 1.00 79.92 235 A 1 
ATOM 1764 N N   . LYS A 1 236 ? -27.228 -6.074  -20.680 1.00 94.63 236 A 1 
ATOM 1765 C CA  . LYS A 1 236 ? -28.255 -6.586  -21.598 1.00 94.30 236 A 1 
ATOM 1766 C C   . LYS A 1 236 ? -28.074 -6.048  -23.018 1.00 94.40 236 A 1 
ATOM 1767 O O   . LYS A 1 236 ? -28.227 -6.809  -23.974 1.00 93.58 236 A 1 
ATOM 1768 C CB  . LYS A 1 236 ? -29.651 -6.281  -21.024 1.00 93.68 236 A 1 
ATOM 1769 C CG  . LYS A 1 236 ? -30.756 -6.994  -21.813 1.00 84.81 236 A 1 
ATOM 1770 C CD  . LYS A 1 236 ? -32.132 -6.839  -21.152 1.00 83.93 236 A 1 
ATOM 1771 C CE  . LYS A 1 236 ? -33.157 -7.659  -21.948 1.00 75.56 236 A 1 
ATOM 1772 N NZ  . LYS A 1 236 ? -34.501 -7.682  -21.322 1.00 70.05 236 A 1 
ATOM 1773 N N   . GLU A 1 237 ? -27.732 -4.775  -23.167 1.00 94.36 237 A 1 
ATOM 1774 C CA  . GLU A 1 237 ? -27.434 -4.170  -24.470 1.00 93.62 237 A 1 
ATOM 1775 C C   . GLU A 1 237 ? -26.217 -4.833  -25.130 1.00 93.44 237 A 1 
ATOM 1776 O O   . GLU A 1 237 ? -26.323 -5.295  -26.270 1.00 92.38 237 A 1 
ATOM 1777 C CB  . GLU A 1 237 ? -27.243 -2.654  -24.304 1.00 93.50 237 A 1 
ATOM 1778 C CG  . GLU A 1 237 ? -27.046 -1.954  -25.656 1.00 83.92 237 A 1 
ATOM 1779 C CD  . GLU A 1 237 ? -26.872 -0.429  -25.545 1.00 81.49 237 A 1 
ATOM 1780 O OE1 . GLU A 1 237 ? -26.717 0.190   -26.625 1.00 74.15 237 A 1 
ATOM 1781 O OE2 . GLU A 1 237 ? -26.897 0.108   -24.417 1.00 77.68 237 A 1 
ATOM 1782 N N   . ILE A 1 238 ? -25.104 -4.980  -24.403 1.00 94.34 238 A 1 
ATOM 1783 C CA  . ILE A 1 238 ? -23.878 -5.631  -24.895 1.00 93.56 238 A 1 
ATOM 1784 C C   . ILE A 1 238 ? -24.174 -7.062  -25.358 1.00 93.69 238 A 1 
ATOM 1785 O O   . ILE A 1 238 ? -23.832 -7.446  -26.481 1.00 93.03 238 A 1 
ATOM 1786 C CB  . ILE A 1 238 ? -22.782 -5.603  -23.799 1.00 93.60 238 A 1 
ATOM 1787 C CG1 . ILE A 1 238 ? -22.305 -4.154  -23.554 1.00 91.77 238 A 1 
ATOM 1788 C CG2 . ILE A 1 238 ? -21.586 -6.495  -24.181 1.00 91.52 238 A 1 
ATOM 1789 C CD1 . ILE A 1 238 ? -21.499 -3.982  -22.262 1.00 86.80 238 A 1 
ATOM 1790 N N   . LEU A 1 239 ? -24.858 -7.847  -24.529 1.00 92.92 239 A 1 
ATOM 1791 C CA  . LEU A 1 239 ? -25.221 -9.229  -24.848 1.00 92.43 239 A 1 
ATOM 1792 C C   . LEU A 1 239 ? -26.187 -9.321  -26.038 1.00 92.63 239 A 1 
ATOM 1793 O O   . LEU A 1 239 ? -26.101 -10.265 -26.829 1.00 92.46 239 A 1 
ATOM 1794 C CB  . LEU A 1 239 ? -25.837 -9.880  -23.602 1.00 92.92 239 A 1 
ATOM 1795 C CG  . LEU A 1 239 ? -24.854 -10.136 -22.441 1.00 91.50 239 A 1 
ATOM 1796 C CD1 . LEU A 1 239 ? -25.651 -10.664 -21.243 1.00 88.39 239 A 1 
ATOM 1797 C CD2 . LEU A 1 239 ? -23.791 -11.176 -22.808 1.00 89.36 239 A 1 
ATOM 1798 N N   . THR A 1 240 ? -27.082 -8.342  -26.193 1.00 93.16 240 A 1 
ATOM 1799 C CA  . THR A 1 240 ? -28.001 -8.257  -27.337 1.00 92.09 240 A 1 
ATOM 1800 C C   . THR A 1 240 ? -27.238 -7.978  -28.629 1.00 91.91 240 A 1 
ATOM 1801 O O   . THR A 1 240 ? -27.438 -8.684  -29.617 1.00 91.23 240 A 1 
ATOM 1802 C CB  . THR A 1 240 ? -29.090 -7.199  -27.111 1.00 91.68 240 A 1 
ATOM 1803 O OG1 . THR A 1 240 ? -29.839 -7.530  -25.969 1.00 87.47 240 A 1 
ATOM 1804 C CG2 . THR A 1 240 ? -30.083 -7.117  -28.270 1.00 87.29 240 A 1 
ATOM 1805 N N   . GLN A 1 241 ? -26.317 -7.013  -28.617 1.00 93.11 241 A 1 
ATOM 1806 C CA  . GLN A 1 241 ? -25.474 -6.709  -29.780 1.00 92.05 241 A 1 
ATOM 1807 C C   . GLN A 1 241 ? -24.583 -7.897  -30.169 1.00 92.25 241 A 1 
ATOM 1808 O O   . GLN A 1 241 ? -24.447 -8.205  -31.356 1.00 91.66 241 A 1 
ATOM 1809 C CB  . GLN A 1 241 ? -24.614 -5.468  -29.496 1.00 91.90 241 A 1 
ATOM 1810 C CG  . GLN A 1 241 ? -25.434 -4.170  -29.356 1.00 83.90 241 A 1 
ATOM 1811 C CD  . GLN A 1 241 ? -26.258 -3.826  -30.590 1.00 78.15 241 A 1 
ATOM 1812 O OE1 . GLN A 1 241 ? -25.983 -4.224  -31.712 1.00 72.19 241 A 1 
ATOM 1813 N NE2 . GLN A 1 241 ? -27.329 -3.082  -30.427 1.00 67.73 241 A 1 
ATOM 1814 N N   . ALA A 1 242 ? -24.045 -8.613  -29.186 1.00 92.19 242 A 1 
ATOM 1815 C CA  . ALA A 1 242 ? -23.292 -9.841  -29.430 1.00 91.15 242 A 1 
ATOM 1816 C C   . ALA A 1 242 ? -24.166 -10.917 -30.100 1.00 91.90 242 A 1 
ATOM 1817 O O   . ALA A 1 242 ? -23.783 -11.472 -31.131 1.00 90.97 242 A 1 
ATOM 1818 C CB  . ALA A 1 242 ? -22.701 -10.323 -28.100 1.00 91.16 242 A 1 
ATOM 1819 N N   . ALA A 1 243 ? -25.372 -11.168 -29.585 1.00 91.92 243 A 1 
ATOM 1820 C CA  . ALA A 1 243 ? -26.291 -12.157 -30.155 1.00 90.79 243 A 1 
ATOM 1821 C C   . ALA A 1 243 ? -26.744 -11.804 -31.587 1.00 91.16 243 A 1 
ATOM 1822 O O   . ALA A 1 243 ? -26.854 -12.693 -32.439 1.00 90.01 243 A 1 
ATOM 1823 C CB  . ALA A 1 243 ? -27.483 -12.306 -29.204 1.00 90.73 243 A 1 
ATOM 1824 N N   . ILE A 1 244 ? -26.969 -10.519 -31.872 1.00 91.84 244 A 1 
ATOM 1825 C CA  . ILE A 1 244 ? -27.281 -10.028 -33.226 1.00 90.76 244 A 1 
ATOM 1826 C C   . ILE A 1 244 ? -26.079 -10.218 -34.159 1.00 91.32 244 A 1 
ATOM 1827 O O   . ILE A 1 244 ? -26.241 -10.697 -35.281 1.00 90.79 244 A 1 
ATOM 1828 C CB  . ILE A 1 244 ? -27.742 -8.551  -33.168 1.00 89.70 244 A 1 
ATOM 1829 C CG1 . ILE A 1 244 ? -29.113 -8.450  -32.466 1.00 86.01 244 A 1 
ATOM 1830 C CG2 . ILE A 1 244 ? -27.829 -7.934  -34.581 1.00 85.43 244 A 1 
ATOM 1831 C CD1 . ILE A 1 244 ? -29.523 -7.016  -32.102 1.00 77.91 244 A 1 
ATOM 1832 N N   . SER A 1 245 ? -24.871 -9.913  -33.692 1.00 92.64 245 A 1 
ATOM 1833 C CA  . SER A 1 245 ? -23.630 -10.095 -34.461 1.00 92.38 245 A 1 
ATOM 1834 C C   . SER A 1 245 ? -23.345 -11.569 -34.778 1.00 92.53 245 A 1 
ATOM 1835 O O   . SER A 1 245 ? -22.766 -11.885 -35.815 1.00 91.31 245 A 1 
ATOM 1836 C CB  . SER A 1 245 ? -22.445 -9.491  -33.704 1.00 92.17 245 A 1 
ATOM 1837 O OG  . SER A 1 245 ? -22.660 -8.111  -33.464 1.00 80.64 245 A 1 
ATOM 1838 N N   . GLU A 1 246 ? -23.815 -12.487 -33.935 1.00 91.62 246 A 1 
ATOM 1839 C CA  . GLU A 1 246 ? -23.807 -13.942 -34.184 1.00 90.90 246 A 1 
ATOM 1840 C C   . GLU A 1 246 ? -24.876 -14.404 -35.205 1.00 91.15 246 A 1 
ATOM 1841 O O   . GLU A 1 246 ? -25.029 -15.611 -35.448 1.00 88.13 246 A 1 
ATOM 1842 C CB  . GLU A 1 246 ? -23.989 -14.689 -32.851 1.00 90.40 246 A 1 
ATOM 1843 C CG  . GLU A 1 246 ? -22.800 -14.580 -31.874 1.00 87.56 246 A 1 
ATOM 1844 C CD  . GLU A 1 246 ? -23.165 -15.120 -30.479 1.00 87.69 246 A 1 
ATOM 1845 O OE1 . GLU A 1 246 ? -22.642 -14.629 -29.457 1.00 80.96 246 A 1 
ATOM 1846 O OE2 . GLU A 1 246 ? -24.001 -16.058 -30.363 1.00 82.27 246 A 1 
ATOM 1847 N N   . GLY A 1 247 ? -25.647 -13.474 -35.784 1.00 93.13 247 A 1 
ATOM 1848 C CA  . GLY A 1 247 ? -26.687 -13.761 -36.778 1.00 92.65 247 A 1 
ATOM 1849 C C   . GLY A 1 247 ? -27.950 -14.405 -36.198 1.00 92.75 247 A 1 
ATOM 1850 O O   . GLY A 1 247 ? -28.680 -15.088 -36.920 1.00 89.38 247 A 1 
ATOM 1851 N N   . LYS A 1 248 ? -28.230 -14.238 -34.898 1.00 89.91 248 A 1 
ATOM 1852 C CA  . LYS A 1 248 ? -29.421 -14.818 -34.263 1.00 88.70 248 A 1 
ATOM 1853 C C   . LYS A 1 248 ? -30.663 -13.961 -34.548 1.00 89.95 248 A 1 
ATOM 1854 O O   . LYS A 1 248 ? -30.609 -12.741 -34.397 1.00 88.54 248 A 1 
ATOM 1855 C CB  . LYS A 1 248 ? -29.212 -15.007 -32.752 1.00 86.71 248 A 1 
ATOM 1856 C CG  . LYS A 1 248 ? -28.000 -15.871 -32.377 1.00 84.56 248 A 1 
ATOM 1857 C CD  . LYS A 1 248 ? -28.031 -17.275 -32.992 1.00 80.55 248 A 1 
ATOM 1858 C CE  . LYS A 1 248 ? -26.795 -18.047 -32.519 1.00 77.64 248 A 1 
ATOM 1859 N NZ  . LYS A 1 248 ? -26.663 -19.348 -33.203 1.00 69.99 248 A 1 
ATOM 1860 N N   . PRO A 1 249 ? -31.813 -14.581 -34.897 1.00 91.46 249 A 1 
ATOM 1861 C CA  . PRO A 1 249 ? -33.092 -13.877 -34.974 1.00 91.27 249 A 1 
ATOM 1862 C C   . PRO A 1 249 ? -33.457 -13.212 -33.640 1.00 91.86 249 A 1 
ATOM 1863 O O   . PRO A 1 249 ? -33.183 -13.779 -32.581 1.00 90.41 249 A 1 
ATOM 1864 C CB  . PRO A 1 249 ? -34.125 -14.939 -35.366 1.00 89.91 249 A 1 
ATOM 1865 C CG  . PRO A 1 249 ? -33.299 -16.022 -36.054 1.00 88.24 249 A 1 
ATOM 1866 C CD  . PRO A 1 249 ? -31.972 -15.973 -35.302 1.00 90.08 249 A 1 
ATOM 1867 N N   . ALA A 1 250 ? -34.129 -12.054 -33.674 1.00 89.98 250 A 1 
ATOM 1868 C CA  . ALA A 1 250 ? -34.403 -11.236 -32.487 1.00 88.51 250 A 1 
ATOM 1869 C C   . ALA A 1 250 ? -35.103 -11.998 -31.340 1.00 89.43 250 A 1 
ATOM 1870 O O   . ALA A 1 250 ? -34.705 -11.886 -30.183 1.00 88.08 250 A 1 
ATOM 1871 C CB  . ALA A 1 250 ? -35.233 -10.024 -32.928 1.00 86.52 250 A 1 
ATOM 1872 N N   . ASN A 1 251 ? -36.088 -12.841 -31.657 1.00 90.75 251 A 1 
ATOM 1873 C CA  . ASN A 1 251 ? -36.817 -13.655 -30.677 1.00 89.86 251 A 1 
ATOM 1874 C C   . ASN A 1 251 ? -35.956 -14.751 -30.013 1.00 90.86 251 A 1 
ATOM 1875 O O   . ASN A 1 251 ? -36.235 -15.166 -28.889 1.00 89.00 251 A 1 
ATOM 1876 C CB  . ASN A 1 251 ? -38.048 -14.274 -31.369 1.00 88.24 251 A 1 
ATOM 1877 C CG  . ASN A 1 251 ? -37.704 -15.272 -32.471 1.00 82.16 251 A 1 
ATOM 1878 O OD1 . ASN A 1 251 ? -36.744 -15.136 -33.209 1.00 73.11 251 A 1 
ATOM 1879 N ND2 . ASN A 1 251 ? -38.483 -16.318 -32.630 1.00 74.53 251 A 1 
ATOM 1880 N N   . ILE A 1 252 ? -34.930 -15.238 -30.700 1.00 90.96 252 A 1 
ATOM 1881 C CA  . ILE A 1 252 ? -33.959 -16.196 -30.155 1.00 91.44 252 A 1 
ATOM 1882 C C   . ILE A 1 252 ? -32.887 -15.448 -29.359 1.00 92.47 252 A 1 
ATOM 1883 O O   . ILE A 1 252 ? -32.499 -15.904 -28.286 1.00 91.14 252 A 1 
ATOM 1884 C CB  . ILE A 1 252 ? -33.348 -17.066 -31.282 1.00 90.07 252 A 1 
ATOM 1885 C CG1 . ILE A 1 252 ? -34.458 -17.897 -31.963 1.00 85.68 252 A 1 
ATOM 1886 C CG2 . ILE A 1 252 ? -32.233 -17.977 -30.739 1.00 84.67 252 A 1 
ATOM 1887 C CD1 . ILE A 1 252 ? -33.981 -18.833 -33.079 1.00 76.02 252 A 1 
ATOM 1888 N N   . ALA A 1 253 ? -32.442 -14.298 -29.869 1.00 91.29 253 A 1 
ATOM 1889 C CA  . ALA A 1 253 ? -31.465 -13.444 -29.210 1.00 90.81 253 A 1 
ATOM 1890 C C   . ALA A 1 253 ? -31.940 -13.021 -27.813 1.00 91.45 253 A 1 
ATOM 1891 O O   . ALA A 1 253 ? -31.183 -13.164 -26.864 1.00 90.77 253 A 1 
ATOM 1892 C CB  . ALA A 1 253 ? -31.170 -12.238 -30.107 1.00 89.61 253 A 1 
ATOM 1893 N N   . GLU A 1 254 ? -33.205 -12.617 -27.647 1.00 91.93 254 A 1 
ATOM 1894 C CA  . GLU A 1 254 ? -33.773 -12.206 -26.353 1.00 90.81 254 A 1 
ATOM 1895 C C   . GLU A 1 254 ? -33.645 -13.300 -25.277 1.00 91.29 254 A 1 
ATOM 1896 O O   . GLU A 1 254 ? -33.046 -13.073 -24.222 1.00 89.65 254 A 1 
ATOM 1897 C CB  . GLU A 1 254 ? -35.231 -11.788 -26.573 1.00 89.04 254 A 1 
ATOM 1898 C CG  . GLU A 1 254 ? -35.874 -11.207 -25.311 1.00 77.51 254 A 1 
ATOM 1899 C CD  . GLU A 1 254 ? -37.283 -10.644 -25.578 1.00 75.68 254 A 1 
ATOM 1900 O OE1 . GLU A 1 254 ? -37.727 -9.809  -24.759 1.00 68.86 254 A 1 
ATOM 1901 O OE2 . GLU A 1 254 ? -37.896 -11.030 -26.602 1.00 71.20 254 A 1 
ATOM 1902 N N   . LYS A 1 255 ? -34.104 -14.527 -25.575 1.00 92.23 255 A 1 
ATOM 1903 C CA  . LYS A 1 255 ? -33.983 -15.662 -24.636 1.00 92.02 255 A 1 
ATOM 1904 C C   . LYS A 1 255 ? -32.527 -16.038 -24.354 1.00 93.16 255 A 1 
ATOM 1905 O O   . LYS A 1 255 ? -32.185 -16.440 -23.242 1.00 91.89 255 A 1 
ATOM 1906 C CB  . LYS A 1 255 ? -34.725 -16.887 -25.186 1.00 91.13 255 A 1 
ATOM 1907 C CG  . LYS A 1 255 ? -36.242 -16.687 -25.189 1.00 84.27 255 A 1 
ATOM 1908 C CD  . LYS A 1 255 ? -36.936 -17.980 -25.630 1.00 77.48 255 A 1 
ATOM 1909 C CE  . LYS A 1 255 ? -38.447 -17.773 -25.588 1.00 70.50 255 A 1 
ATOM 1910 N NZ  . LYS A 1 255 ? -39.181 -19.013 -25.944 1.00 60.96 255 A 1 
ATOM 1911 N N   . MET A 1 256 ? -31.673 -15.924 -25.365 1.00 93.29 256 A 1 
ATOM 1912 C CA  . MET A 1 256 ? -30.243 -16.184 -25.209 1.00 93.13 256 A 1 
ATOM 1913 C C   . MET A 1 256 ? -29.585 -15.147 -24.295 1.00 94.22 256 A 1 
ATOM 1914 O O   . MET A 1 256 ? -28.782 -15.516 -23.441 1.00 92.94 256 A 1 
ATOM 1915 C CB  . MET A 1 256 ? -29.590 -16.221 -26.595 1.00 91.41 256 A 1 
ATOM 1916 C CG  . MET A 1 256 ? -28.103 -16.582 -26.529 1.00 81.93 256 A 1 
ATOM 1917 S SD  . MET A 1 256 ? -27.262 -16.665 -28.133 1.00 81.36 256 A 1 
ATOM 1918 C CE  . MET A 1 256 ? -28.129 -18.050 -28.904 1.00 69.63 256 A 1 
ATOM 1919 N N   . VAL A 1 257 ? -29.945 -13.876 -24.452 1.00 94.11 257 A 1 
ATOM 1920 C CA  . VAL A 1 257 ? -29.470 -12.770 -23.616 1.00 94.14 257 A 1 
ATOM 1921 C C   . VAL A 1 257 ? -29.893 -12.968 -22.166 1.00 94.64 257 A 1 
ATOM 1922 O O   . VAL A 1 257 ? -29.050 -12.863 -21.285 1.00 94.35 257 A 1 
ATOM 1923 C CB  . VAL A 1 257 ? -29.962 -11.426 -24.177 1.00 93.10 257 A 1 
ATOM 1924 C CG1 . VAL A 1 257 ? -29.762 -10.258 -23.208 1.00 88.89 257 A 1 
ATOM 1925 C CG2 . VAL A 1 257 ? -29.210 -11.100 -25.468 1.00 90.15 257 A 1 
ATOM 1926 N N   . GLU A 1 258 ? -31.145 -13.347 -21.900 1.00 94.04 258 A 1 
ATOM 1927 C CA  . GLU A 1 258 ? -31.615 -13.645 -20.540 1.00 93.47 258 A 1 
ATOM 1928 C C   . GLU A 1 258 ? -30.816 -14.781 -19.880 1.00 94.07 258 A 1 
ATOM 1929 O O   . GLU A 1 258 ? -30.413 -14.674 -18.721 1.00 92.90 258 A 1 
ATOM 1930 C CB  . GLU A 1 258 ? -33.098 -14.025 -20.570 1.00 92.34 258 A 1 
ATOM 1931 C CG  . GLU A 1 258 ? -34.004 -12.821 -20.859 1.00 81.32 258 A 1 
ATOM 1932 C CD  . GLU A 1 258 ? -35.492 -13.197 -20.934 1.00 75.27 258 A 1 
ATOM 1933 O OE1 . GLU A 1 258 ? -36.310 -12.250 -20.997 1.00 67.06 258 A 1 
ATOM 1934 O OE2 . GLU A 1 258 ? -35.807 -14.411 -20.925 1.00 68.06 258 A 1 
ATOM 1935 N N   . GLY A 1 259 ? -30.546 -15.858 -20.633 1.00 94.26 259 A 1 
ATOM 1936 C CA  . GLY A 1 259 ? -29.730 -16.972 -20.146 1.00 94.07 259 A 1 
ATOM 1937 C C   . GLY A 1 259 ? -28.278 -16.567 -19.869 1.00 94.75 259 A 1 
ATOM 1938 O O   . GLY A 1 259 ? -27.734 -16.891 -18.807 1.00 94.02 259 A 1 
ATOM 1939 N N   . ARG A 1 260 ? -27.665 -15.812 -20.779 1.00 95.29 260 A 1 
ATOM 1940 C CA  . ARG A 1 260 ? -26.292 -15.295 -20.624 1.00 94.84 260 A 1 
ATOM 1941 C C   . ARG A 1 260 ? -26.186 -14.325 -19.448 1.00 95.37 260 A 1 
ATOM 1942 O O   . ARG A 1 260 ? -25.275 -14.471 -18.641 1.00 94.45 260 A 1 
ATOM 1943 C CB  . ARG A 1 260 ? -25.814 -14.615 -21.922 1.00 94.19 260 A 1 
ATOM 1944 C CG  . ARG A 1 260 ? -25.471 -15.613 -23.039 1.00 90.38 260 A 1 
ATOM 1945 C CD  . ARG A 1 260 ? -25.050 -14.866 -24.317 1.00 88.97 260 A 1 
ATOM 1946 N NE  . ARG A 1 260 ? -24.693 -15.794 -25.415 1.00 85.29 260 A 1 
ATOM 1947 C CZ  . ARG A 1 260 ? -24.232 -15.480 -26.622 1.00 82.19 260 A 1 
ATOM 1948 N NH1 . ARG A 1 260 ? -24.032 -14.258 -27.027 1.00 76.68 260 A 1 
ATOM 1949 N NH2 . ARG A 1 260 ? -23.948 -16.406 -27.473 1.00 74.77 260 A 1 
ATOM 1950 N N   . LEU A 1 261 ? -27.139 -13.404 -19.314 1.00 94.91 261 A 1 
ATOM 1951 C CA  . LEU A 1 261 ? -27.195 -12.456 -18.203 1.00 94.82 261 A 1 
ATOM 1952 C C   . LEU A 1 261 ? -27.356 -13.185 -16.866 1.00 95.26 261 A 1 
ATOM 1953 O O   . LEU A 1 261 ? -26.628 -12.908 -15.921 1.00 94.79 261 A 1 
ATOM 1954 C CB  . LEU A 1 261 ? -28.343 -11.462 -18.453 1.00 94.57 261 A 1 
ATOM 1955 C CG  . LEU A 1 261 ? -28.483 -10.376 -17.369 1.00 92.75 261 A 1 
ATOM 1956 C CD1 . LEU A 1 261 ? -27.252 -9.480  -17.287 1.00 88.94 261 A 1 
ATOM 1957 C CD2 . LEU A 1 261 ? -29.696 -9.501  -17.678 1.00 89.45 261 A 1 
ATOM 1958 N N   . THR A 1 262 ? -28.254 -14.172 -16.798 1.00 95.78 262 A 1 
ATOM 1959 C CA  . THR A 1 262 ? -28.441 -14.990 -15.587 1.00 95.41 262 A 1 
ATOM 1960 C C   . THR A 1 262 ? -27.157 -15.709 -15.183 1.00 95.58 262 A 1 
ATOM 1961 O O   . THR A 1 262 ? -26.819 -15.750 -14.002 1.00 94.69 262 A 1 
ATOM 1962 C CB  . THR A 1 262 ? -29.563 -16.016 -15.791 1.00 94.62 262 A 1 
ATOM 1963 O OG1 . THR A 1 262 ? -30.771 -15.343 -16.039 1.00 88.76 262 A 1 
ATOM 1964 C CG2 . THR A 1 262 ? -29.801 -16.897 -14.563 1.00 87.92 262 A 1 
ATOM 1965 N N   . LYS A 1 263 ? -26.424 -16.256 -16.158 1.00 95.45 263 A 1 
ATOM 1966 C CA  . LYS A 1 263 ? -25.124 -16.891 -15.920 1.00 95.14 263 A 1 
ATOM 1967 C C   . LYS A 1 263 ? -24.078 -15.877 -15.443 1.00 95.58 263 A 1 
ATOM 1968 O O   . LYS A 1 263 ? -23.416 -16.140 -14.448 1.00 94.65 263 A 1 
ATOM 1969 C CB  . LYS A 1 263 ? -24.679 -17.643 -17.182 1.00 94.25 263 A 1 
ATOM 1970 C CG  . LYS A 1 263 ? -23.386 -18.417 -16.905 1.00 83.34 263 A 1 
ATOM 1971 C CD  . LYS A 1 263 ? -22.865 -19.158 -18.139 1.00 79.99 263 A 1 
ATOM 1972 C CE  . LYS A 1 263 ? -21.524 -19.762 -17.734 1.00 69.52 263 A 1 
ATOM 1973 N NZ  . LYS A 1 263 ? -20.811 -20.391 -18.868 1.00 61.91 263 A 1 
ATOM 1974 N N   . ALA A 1 264 ? -23.974 -14.729 -16.099 1.00 95.23 264 A 1 
ATOM 1975 C CA  . ALA A 1 264 ? -23.039 -13.673 -15.713 1.00 94.51 264 A 1 
ATOM 1976 C C   . ALA A 1 264 ? -23.308 -13.180 -14.282 1.00 95.31 264 A 1 
ATOM 1977 O O   . ALA A 1 264 ? -22.390 -13.110 -13.468 1.00 94.44 264 A 1 
ATOM 1978 C CB  . ALA A 1 264 ? -23.142 -12.533 -16.733 1.00 93.80 264 A 1 
ATOM 1979 N N   . LEU A 1 265 ? -24.580 -12.952 -13.922 1.00 95.11 265 A 1 
ATOM 1980 C CA  . LEU A 1 265 ? -24.965 -12.552 -12.567 1.00 95.21 265 A 1 
ATOM 1981 C C   . LEU A 1 265 ? -24.604 -13.609 -11.520 1.00 95.71 265 A 1 
ATOM 1982 O O   . LEU A 1 265 ? -24.171 -13.252 -10.431 1.00 95.33 265 A 1 
ATOM 1983 C CB  . LEU A 1 265 ? -26.468 -12.241 -12.524 1.00 95.24 265 A 1 
ATOM 1984 C CG  . LEU A 1 265 ? -26.880 -10.967 -13.284 1.00 94.28 265 A 1 
ATOM 1985 C CD1 . LEU A 1 265 ? -28.406 -10.857 -13.284 1.00 91.52 265 A 1 
ATOM 1986 C CD2 . LEU A 1 265 ? -26.303 -9.699  -12.662 1.00 91.80 265 A 1 
ATOM 1987 N N   . LYS A 1 266 ? -24.728 -14.899 -11.850 1.00 96.08 266 A 1 
ATOM 1988 C CA  . LYS A 1 266 ? -24.275 -15.988 -10.970 1.00 95.85 266 A 1 
ATOM 1989 C C   . LYS A 1 266 ? -22.762 -15.928 -10.711 1.00 96.14 266 A 1 
ATOM 1990 O O   . LYS A 1 266 ? -22.325 -16.273 -9.623  1.00 94.74 266 A 1 
ATOM 1991 C CB  . LYS A 1 266 ? -24.701 -17.343 -11.558 1.00 94.36 266 A 1 
ATOM 1992 C CG  . LYS A 1 266 ? -24.451 -18.506 -10.587 1.00 83.65 266 A 1 
ATOM 1993 C CD  . LYS A 1 266 ? -24.812 -19.881 -11.177 1.00 82.17 266 A 1 
ATOM 1994 C CE  . LYS A 1 266 ? -24.444 -20.956 -10.151 1.00 71.99 266 A 1 
ATOM 1995 N NZ  . LYS A 1 266 ? -24.482 -22.339 -10.687 1.00 65.54 266 A 1 
ATOM 1996 N N   . GLU A 1 267 ? -21.970 -15.485 -11.682 1.00 95.44 267 A 1 
ATOM 1997 C CA  . GLU A 1 267 ? -20.512 -15.376 -11.548 1.00 95.21 267 A 1 
ATOM 1998 C C   . GLU A 1 267 ? -20.088 -14.136 -10.742 1.00 95.98 267 A 1 
ATOM 1999 O O   . GLU A 1 267 ? -19.129 -14.206 -9.975  1.00 94.43 267 A 1 
ATOM 2000 C CB  . GLU A 1 267 ? -19.864 -15.395 -12.947 1.00 94.01 267 A 1 
ATOM 2001 C CG  . GLU A 1 267 ? -19.996 -16.773 -13.634 1.00 89.11 267 A 1 
ATOM 2002 C CD  . GLU A 1 267 ? -19.507 -16.812 -15.098 1.00 83.73 267 A 1 
ATOM 2003 O OE1 . GLU A 1 267 ? -19.717 -17.869 -15.759 1.00 74.65 267 A 1 
ATOM 2004 O OE2 . GLU A 1 267 ? -18.952 -15.806 -15.586 1.00 73.98 267 A 1 
ATOM 2005 N N   . ILE A 1 268 ? -20.819 -13.015 -10.857 1.00 96.24 268 A 1 
ATOM 2006 C CA  . ILE A 1 268 ? -20.432 -11.737 -10.228 1.00 96.17 268 A 1 
ATOM 2007 C C   . ILE A 1 268 ? -21.151 -11.420 -8.908  1.00 96.98 268 A 1 
ATOM 2008 O O   . ILE A 1 268 ? -20.709 -10.524 -8.187  1.00 96.54 268 A 1 
ATOM 2009 C CB  . ILE A 1 268 ? -20.556 -10.564 -11.223 1.00 95.34 268 A 1 
ATOM 2010 C CG1 . ILE A 1 268 ? -22.029 -10.248 -11.557 1.00 93.47 268 A 1 
ATOM 2011 C CG2 . ILE A 1 268 ? -19.698 -10.832 -12.475 1.00 92.42 268 A 1 
ATOM 2012 C CD1 . ILE A 1 268 ? -22.229 -9.065  -12.506 1.00 90.34 268 A 1 
ATOM 2013 N N   . CYS A 1 269 ? -22.243 -12.122 -8.575  1.00 96.68 269 A 1 
ATOM 2014 C CA  . CYS A 1 269 ? -22.977 -11.950 -7.319  1.00 96.85 269 A 1 
ATOM 2015 C C   . CYS A 1 269 ? -22.568 -13.026 -6.312  1.00 97.10 269 A 1 
ATOM 2016 O O   . CYS A 1 269 ? -22.815 -14.213 -6.529  1.00 96.38 269 A 1 
ATOM 2017 C CB  . CYS A 1 269 ? -24.489 -11.965 -7.567  1.00 96.32 269 A 1 
ATOM 2018 S SG  . CYS A 1 269 ? -24.958 -10.623 -8.702  1.00 94.37 269 A 1 
ATOM 2019 N N   . LEU A 1 270 ? -21.972 -12.615 -5.190  1.00 97.01 270 A 1 
ATOM 2020 C CA  . LEU A 1 270 ? -21.362 -13.502 -4.194  1.00 97.31 270 A 1 
ATOM 2021 C C   . LEU A 1 270 ? -22.306 -14.614 -3.720  1.00 97.40 270 A 1 
ATOM 2022 O O   . LEU A 1 270 ? -21.910 -15.777 -3.701  1.00 96.99 270 A 1 
ATOM 2023 C CB  . LEU A 1 270 ? -20.888 -12.642 -3.014  1.00 97.44 270 A 1 
ATOM 2024 C CG  . LEU A 1 270 ? -20.381 -13.422 -1.787  1.00 97.00 270 A 1 
ATOM 2025 C CD1 . LEU A 1 270 ? -19.157 -14.276 -2.101  1.00 96.12 270 A 1 
ATOM 2026 C CD2 . LEU A 1 270 ? -20.019 -12.433 -0.681  1.00 96.22 270 A 1 
ATOM 2027 N N   . VAL A 1 271 ? -23.543 -14.278 -3.329  1.00 97.79 271 A 1 
ATOM 2028 C CA  . VAL A 1 271 ? -24.484 -15.263 -2.755  1.00 97.59 271 A 1 
ATOM 2029 C C   . VAL A 1 271 ? -24.969 -16.301 -3.766  1.00 97.51 271 A 1 
ATOM 2030 O O   . VAL A 1 271 ? -25.371 -17.390 -3.359  1.00 96.22 271 A 1 
ATOM 2031 C CB  . VAL A 1 271 ? -25.681 -14.584 -2.061  1.00 96.64 271 A 1 
ATOM 2032 C CG1 . VAL A 1 271 ? -25.201 -13.716 -0.889  1.00 90.98 271 A 1 
ATOM 2033 C CG2 . VAL A 1 271 ? -26.526 -13.735 -3.012  1.00 90.05 271 A 1 
ATOM 2034 N N   . ASP A 1 272 ? -24.881 -15.994 -5.059  1.00 97.25 272 A 1 
ATOM 2035 C CA  . ASP A 1 272 ? -25.262 -16.887 -6.158  1.00 96.71 272 A 1 
ATOM 2036 C C   . ASP A 1 272 ? -24.104 -17.775 -6.634  1.00 96.75 272 A 1 
ATOM 2037 O O   . ASP A 1 272 ? -24.341 -18.767 -7.331  1.00 95.38 272 A 1 
ATOM 2038 C CB  . ASP A 1 272 ? -25.761 -16.054 -7.346  1.00 95.70 272 A 1 
ATOM 2039 C CG  . ASP A 1 272 ? -27.158 -15.463 -7.194  1.00 93.44 272 A 1 
ATOM 2040 O OD1 . ASP A 1 272 ? -27.833 -15.676 -6.170  1.00 88.34 272 A 1 
ATOM 2041 O OD2 . ASP A 1 272 ? -27.589 -14.841 -8.195  1.00 87.46 272 A 1 
ATOM 2042 N N   . GLN A 1 273 ? -22.859 -17.415 -6.296  1.00 96.33 273 A 1 
ATOM 2043 C CA  . GLN A 1 273 ? -21.685 -18.179 -6.704  1.00 95.88 273 A 1 
ATOM 2044 C C   . GLN A 1 273 ? -21.721 -19.596 -6.133  1.00 95.84 273 A 1 
ATOM 2045 O O   . GLN A 1 273 ? -22.130 -19.814 -4.989  1.00 95.37 273 A 1 
ATOM 2046 C CB  . GLN A 1 273 ? -20.388 -17.479 -6.272  1.00 95.40 273 A 1 
ATOM 2047 C CG  . GLN A 1 273 ? -20.065 -16.254 -7.134  1.00 93.15 273 A 1 
ATOM 2048 C CD  . GLN A 1 273 ? -18.773 -15.560 -6.722  1.00 94.40 273 A 1 
ATOM 2049 O OE1 . GLN A 1 273 ? -18.222 -15.755 -5.645  1.00 88.85 273 A 1 
ATOM 2050 N NE2 . GLN A 1 273 ? -18.229 -14.727 -7.579  1.00 87.46 273 A 1 
ATOM 2051 N N   . GLU A 1 274 ? -21.240 -20.563 -6.919  1.00 95.53 274 A 1 
ATOM 2052 C CA  . GLU A 1 274 ? -20.927 -21.905 -6.421  1.00 95.24 274 A 1 
ATOM 2053 C C   . GLU A 1 274 ? -19.876 -21.809 -5.317  1.00 95.63 274 A 1 
ATOM 2054 O O   . GLU A 1 274 ? -18.858 -21.129 -5.455  1.00 93.89 274 A 1 
ATOM 2055 C CB  . GLU A 1 274 ? -20.446 -22.802 -7.569  1.00 93.69 274 A 1 
ATOM 2056 C CG  . GLU A 1 274 ? -21.635 -23.220 -8.443  1.00 81.94 274 A 1 
ATOM 2057 C CD  . GLU A 1 274 ? -21.262 -23.853 -9.784  1.00 80.89 274 A 1 
ATOM 2058 O OE1 . GLU A 1 274 ? -22.191 -23.867 -10.641 1.00 72.55 274 A 1 
ATOM 2059 O OE2 . GLU A 1 274 ? -20.092 -24.215 -10.003 1.00 74.03 274 A 1 
ATOM 2060 N N   . TYR A 1 275 ? -20.143 -22.482 -4.196  1.00 92.85 275 A 1 
ATOM 2061 C CA  . TYR A 1 275 ? -19.250 -22.423 -3.051  1.00 92.68 275 A 1 
ATOM 2062 C C   . TYR A 1 275 ? -18.000 -23.277 -3.303  1.00 92.12 275 A 1 
ATOM 2063 O O   . TYR A 1 275 ? -18.084 -24.483 -3.510  1.00 89.32 275 A 1 
ATOM 2064 C CB  . TYR A 1 275 ? -20.026 -22.840 -1.795  1.00 92.71 275 A 1 
ATOM 2065 C CG  . TYR A 1 275 ? -19.210 -22.836 -0.517  1.00 93.18 275 A 1 
ATOM 2066 C CD1 . TYR A 1 275 ? -19.307 -23.926 0.369   1.00 86.36 275 A 1 
ATOM 2067 C CD2 . TYR A 1 275 ? -18.368 -21.750 -0.205  1.00 88.64 275 A 1 
ATOM 2068 C CE1 . TYR A 1 275 ? -18.571 -23.928 1.565   1.00 87.11 275 A 1 
ATOM 2069 C CE2 . TYR A 1 275 ? -17.616 -21.755 0.985   1.00 87.36 275 A 1 
ATOM 2070 C CZ  . TYR A 1 275 ? -17.722 -22.846 1.873   1.00 91.33 275 A 1 
ATOM 2071 O OH  . TYR A 1 275 ? -17.003 -22.861 3.020   1.00 90.26 275 A 1 
ATOM 2072 N N   . VAL A 1 276 ? -16.812 -22.662 -3.249  1.00 93.08 276 A 1 
ATOM 2073 C CA  . VAL A 1 276 ? -15.550 -23.321 -3.649  1.00 91.21 276 A 1 
ATOM 2074 C C   . VAL A 1 276 ? -15.165 -24.550 -2.819  1.00 90.94 276 A 1 
ATOM 2075 O O   . VAL A 1 276 ? -14.361 -25.360 -3.274  1.00 88.42 276 A 1 
ATOM 2076 C CB  . VAL A 1 276 ? -14.356 -22.341 -3.650  1.00 89.49 276 A 1 
ATOM 2077 C CG1 . VAL A 1 276 ? -14.524 -21.261 -4.722  1.00 80.71 276 A 1 
ATOM 2078 C CG2 . VAL A 1 276 ? -14.132 -21.673 -2.283  1.00 80.46 276 A 1 
ATOM 2079 N N   . LYS A 1 277 ? -15.699 -24.683 -1.592  1.00 91.00 277 A 1 
ATOM 2080 C CA  . LYS A 1 277 ? -15.451 -25.859 -0.739  1.00 89.20 277 A 1 
ATOM 2081 C C   . LYS A 1 277 ? -16.482 -26.974 -0.939  1.00 89.33 277 A 1 
ATOM 2082 O O   . LYS A 1 277 ? -16.210 -28.098 -0.538  1.00 85.83 277 A 1 
ATOM 2083 C CB  . LYS A 1 277 ? -15.386 -25.454 0.739   1.00 88.35 277 A 1 
ATOM 2084 C CG  . LYS A 1 277 ? -14.174 -24.571 1.081   1.00 87.12 277 A 1 
ATOM 2085 C CD  . LYS A 1 277 ? -14.069 -24.418 2.605   1.00 83.34 277 A 1 
ATOM 2086 C CE  . LYS A 1 277 ? -12.795 -23.665 2.995   1.00 79.24 277 A 1 
ATOM 2087 N NZ  . LYS A 1 277 ? -12.640 -23.625 4.468   1.00 71.34 277 A 1 
ATOM 2088 N N   . ASP A 1 278 ? -17.637 -26.656 -1.512  1.00 86.83 278 A 1 
ATOM 2089 C CA  . ASP A 1 278 ? -18.726 -27.596 -1.783  1.00 87.39 278 A 1 
ATOM 2090 C C   . ASP A 1 278 ? -19.524 -27.100 -2.995  1.00 87.43 278 A 1 
ATOM 2091 O O   . ASP A 1 278 ? -20.390 -26.231 -2.876  1.00 83.22 278 A 1 
ATOM 2092 C CB  . ASP A 1 278 ? -19.609 -27.732 -0.536  1.00 86.11 278 A 1 
ATOM 2093 C CG  . ASP A 1 278 ? -20.705 -28.787 -0.706  1.00 85.06 278 A 1 
ATOM 2094 O OD1 . ASP A 1 278 ? -20.911 -29.255 -1.847  1.00 80.22 278 A 1 
ATOM 2095 O OD2 . ASP A 1 278 ? -21.317 -29.109 0.339   1.00 80.32 278 A 1 
ATOM 2096 N N   . GLY A 1 279 ? -19.195 -27.633 -4.162  1.00 87.93 279 A 1 
ATOM 2097 C CA  . GLY A 1 279 ? -19.788 -27.222 -5.434  1.00 86.51 279 A 1 
ATOM 2098 C C   . GLY A 1 279 ? -21.270 -27.583 -5.611  1.00 88.86 279 A 1 
ATOM 2099 O O   . GLY A 1 279 ? -21.867 -27.181 -6.608  1.00 84.68 279 A 1 
ATOM 2100 N N   . GLU A 1 280 ? -21.879 -28.316 -4.668  1.00 88.17 280 A 1 
ATOM 2101 C CA  . GLU A 1 280 ? -23.323 -28.591 -4.671  1.00 90.37 280 A 1 
ATOM 2102 C C   . GLU A 1 280 ? -24.135 -27.437 -4.058  1.00 92.00 280 A 1 
ATOM 2103 O O   . GLU A 1 280 ? -25.351 -27.347 -4.254  1.00 88.01 280 A 1 
ATOM 2104 C CB  . GLU A 1 280 ? -23.628 -29.912 -3.942  1.00 88.83 280 A 1 
ATOM 2105 C CG  . GLU A 1 280 ? -22.931 -31.130 -4.575  1.00 82.53 280 A 1 
ATOM 2106 C CD  . GLU A 1 280 ? -23.431 -32.487 -4.038  1.00 74.66 280 A 1 
ATOM 2107 O OE1 . GLU A 1 280 ? -23.141 -33.507 -4.712  1.00 66.48 280 A 1 
ATOM 2108 O OE2 . GLU A 1 280 ? -24.132 -32.523 -3.004  1.00 69.69 280 A 1 
ATOM 2109 N N   . LEU A 1 281 ? -23.468 -26.523 -3.348  1.00 93.71 281 A 1 
ATOM 2110 C CA  . LEU A 1 281 ? -24.085 -25.381 -2.681  1.00 94.20 281 A 1 
ATOM 2111 C C   . LEU A 1 281 ? -23.693 -24.059 -3.348  1.00 95.27 281 A 1 
ATOM 2112 O O   . LEU A 1 281 ? -22.588 -23.883 -3.856  1.00 93.54 281 A 1 
ATOM 2113 C CB  . LEU A 1 281 ? -23.699 -25.383 -1.191  1.00 92.42 281 A 1 
ATOM 2114 C CG  . LEU A 1 281 ? -24.133 -26.636 -0.402  1.00 90.60 281 A 1 
ATOM 2115 C CD1 . LEU A 1 281 ? -23.655 -26.507 1.045   1.00 85.17 281 A 1 
ATOM 2116 C CD2 . LEU A 1 281 ? -25.652 -26.821 -0.387  1.00 86.68 281 A 1 
ATOM 2117 N N   . THR A 1 282 ? -24.590 -23.082 -3.267  1.00 96.27 282 A 1 
ATOM 2118 C CA  . THR A 1 282 ? -24.203 -21.672 -3.425  1.00 96.46 282 A 1 
ATOM 2119 C C   . THR A 1 282 ? -23.669 -21.114 -2.103  1.00 96.89 282 A 1 
ATOM 2120 O O   . THR A 1 282 ? -23.927 -21.659 -1.022  1.00 96.68 282 A 1 
ATOM 2121 C CB  . THR A 1 282 ? -25.353 -20.800 -3.949  1.00 96.12 282 A 1 
ATOM 2122 O OG1 . THR A 1 282 ? -26.401 -20.734 -3.009  1.00 94.22 282 A 1 
ATOM 2123 C CG2 . THR A 1 282 ? -25.933 -21.312 -5.266  1.00 93.39 282 A 1 
ATOM 2124 N N   . VAL A 1 283 ? -22.964 -19.980 -2.155  1.00 96.94 283 A 1 
ATOM 2125 C CA  . VAL A 1 283 ? -22.519 -19.268 -0.941  1.00 97.20 283 A 1 
ATOM 2126 C C   . VAL A 1 283 ? -23.706 -18.883 -0.048  1.00 97.32 283 A 1 
ATOM 2127 O O   . VAL A 1 283 ? -23.622 -19.010 1.175   1.00 97.02 283 A 1 
ATOM 2128 C CB  . VAL A 1 283 ? -21.699 -18.022 -1.320  1.00 97.00 283 A 1 
ATOM 2129 C CG1 . VAL A 1 283 ? -21.309 -17.182 -0.096  1.00 95.57 283 A 1 
ATOM 2130 C CG2 . VAL A 1 283 ? -20.404 -18.425 -2.035  1.00 95.51 283 A 1 
ATOM 2131 N N   . GLY A 1 284 ? -24.829 -18.474 -0.644  1.00 97.06 284 A 1 
ATOM 2132 C CA  . GLY A 1 284 ? -26.070 -18.194 0.081   1.00 96.85 284 A 1 
ATOM 2133 C C   . GLY A 1 284 ? -26.600 -19.419 0.830   1.00 96.98 284 A 1 
ATOM 2134 O O   . GLY A 1 284 ? -26.838 -19.353 2.036   1.00 96.60 284 A 1 
ATOM 2135 N N   . GLN A 1 285 ? -26.689 -20.570 0.159   1.00 97.24 285 A 1 
ATOM 2136 C CA  . GLN A 1 285 ? -27.126 -21.836 0.766   1.00 96.94 285 A 1 
ATOM 2137 C C   . GLN A 1 285 ? -26.168 -22.309 1.871   1.00 96.88 285 A 1 
ATOM 2138 O O   . GLN A 1 285 ? -26.617 -22.798 2.914   1.00 96.37 285 A 1 
ATOM 2139 C CB  . GLN A 1 285 ? -27.222 -22.911 -0.322  1.00 96.82 285 A 1 
ATOM 2140 C CG  . GLN A 1 285 ? -28.428 -22.706 -1.251  1.00 95.01 285 A 1 
ATOM 2141 C CD  . GLN A 1 285 ? -28.350 -23.614 -2.476  1.00 94.89 285 A 1 
ATOM 2142 O OE1 . GLN A 1 285 ? -27.296 -23.871 -3.028  1.00 89.64 285 A 1 
ATOM 2143 N NE2 . GLN A 1 285 ? -29.456 -24.123 -2.958  1.00 87.91 285 A 1 
ATOM 2144 N N   . TYR A 1 286 ? -24.868 -22.126 1.680   1.00 96.65 286 A 1 
ATOM 2145 C CA  . TYR A 1 286 ? -23.880 -22.393 2.722   1.00 96.53 286 A 1 
ATOM 2146 C C   . TYR A 1 286 ? -24.137 -21.541 3.973   1.00 96.61 286 A 1 
ATOM 2147 O O   . TYR A 1 286 ? -24.262 -22.091 5.072   1.00 96.24 286 A 1 
ATOM 2148 C CB  . TYR A 1 286 ? -22.463 -22.171 2.166   1.00 96.57 286 A 1 
ATOM 2149 C CG  . TYR A 1 286 ? -21.405 -22.117 3.253   1.00 96.50 286 A 1 
ATOM 2150 C CD1 . TYR A 1 286 ? -20.718 -20.913 3.517   1.00 95.47 286 A 1 
ATOM 2151 C CD2 . TYR A 1 286 ? -21.162 -23.253 4.048   1.00 95.95 286 A 1 
ATOM 2152 C CE1 . TYR A 1 286 ? -19.784 -20.851 4.567   1.00 95.45 286 A 1 
ATOM 2153 C CE2 . TYR A 1 286 ? -20.235 -23.194 5.105   1.00 95.50 286 A 1 
ATOM 2154 C CZ  . TYR A 1 286 ? -19.541 -21.991 5.363   1.00 95.67 286 A 1 
ATOM 2155 O OH  . TYR A 1 286 ? -18.650 -21.934 6.385   1.00 94.56 286 A 1 
ATOM 2156 N N   . LEU A 1 287 ? -24.304 -20.223 3.831   1.00 96.97 287 A 1 
ATOM 2157 C CA  . LEU A 1 287 ? -24.602 -19.335 4.962   1.00 96.69 287 A 1 
ATOM 2158 C C   . LEU A 1 287 ? -25.936 -19.680 5.645   1.00 96.41 287 A 1 
ATOM 2159 O O   . LEU A 1 287 ? -26.018 -19.653 6.874   1.00 95.86 287 A 1 
ATOM 2160 C CB  . LEU A 1 287 ? -24.594 -17.873 4.490   1.00 96.64 287 A 1 
ATOM 2161 C CG  . LEU A 1 287 ? -23.193 -17.306 4.199   1.00 96.03 287 A 1 
ATOM 2162 C CD1 . LEU A 1 287 ? -23.339 -15.897 3.623   1.00 94.76 287 A 1 
ATOM 2163 C CD2 . LEU A 1 287 ? -22.336 -17.217 5.469   1.00 94.75 287 A 1 
ATOM 2164 N N   . GLU A 1 288 ? -26.959 -20.063 4.885   1.00 96.65 288 A 1 
ATOM 2165 C CA  . GLU A 1 288 ? -28.228 -20.551 5.444   1.00 96.27 288 A 1 
ATOM 2166 C C   . GLU A 1 288 ? -28.057 -21.835 6.265   1.00 96.06 288 A 1 
ATOM 2167 O O   . GLU A 1 288 ? -28.699 -21.988 7.309   1.00 95.09 288 A 1 
ATOM 2168 C CB  . GLU A 1 288 ? -29.229 -20.853 4.327   1.00 95.76 288 A 1 
ATOM 2169 C CG  . GLU A 1 288 ? -29.852 -19.605 3.687   1.00 86.36 288 A 1 
ATOM 2170 C CD  . GLU A 1 288 ? -30.866 -19.979 2.597   1.00 83.11 288 A 1 
ATOM 2171 O OE1 . GLU A 1 288 ? -31.299 -19.057 1.878   1.00 73.40 288 A 1 
ATOM 2172 O OE2 . GLU A 1 288 ? -31.267 -21.172 2.547   1.00 76.18 288 A 1 
ATOM 2173 N N   . SER A 1 289 ? -27.208 -22.763 5.814   1.00 96.08 289 A 1 
ATOM 2174 C CA  . SER A 1 289 ? -26.937 -24.001 6.551   1.00 95.57 289 A 1 
ATOM 2175 C C   . SER A 1 289 ? -26.264 -23.720 7.898   1.00 95.62 289 A 1 
ATOM 2176 O O   . SER A 1 289 ? -26.701 -24.243 8.927   1.00 94.66 289 A 1 
ATOM 2177 C CB  . SER A 1 289 ? -26.127 -24.984 5.689   1.00 95.16 289 A 1 
ATOM 2178 O OG  . SER A 1 289 ? -24.752 -24.669 5.658   1.00 85.08 289 A 1 
ATOM 2179 N N   . VAL A 1 290 ? -25.288 -22.801 7.922   1.00 95.80 290 A 1 
ATOM 2180 C CA  . VAL A 1 290 ? -24.627 -22.360 9.160   1.00 95.70 290 A 1 
ATOM 2181 C C   . VAL A 1 290 ? -25.619 -21.632 10.066  1.00 95.76 290 A 1 
ATOM 2182 O O   . VAL A 1 290 ? -25.703 -21.943 11.255  1.00 95.19 290 A 1 
ATOM 2183 C CB  . VAL A 1 290 ? -23.401 -21.477 8.862   1.00 95.51 290 A 1 
ATOM 2184 C CG1 . VAL A 1 290 ? -22.718 -21.031 10.163  1.00 94.17 290 A 1 
ATOM 2185 C CG2 . VAL A 1 290 ? -22.354 -22.230 8.037   1.00 94.08 290 A 1 
ATOM 2186 N N   . ALA A 1 291 ? -26.428 -20.728 9.517   1.00 95.30 291 A 1 
ATOM 2187 C CA  . ALA A 1 291 ? -27.445 -19.992 10.266  1.00 95.04 291 A 1 
ATOM 2188 C C   . ALA A 1 291 ? -28.448 -20.928 10.963  1.00 94.86 291 A 1 
ATOM 2189 O O   . ALA A 1 291 ? -28.783 -20.718 12.131  1.00 93.99 291 A 1 
ATOM 2190 C CB  . ALA A 1 291 ? -28.152 -19.036 9.303   1.00 94.79 291 A 1 
ATOM 2191 N N   . LYS A 1 292 ? -28.887 -21.996 10.287  1.00 94.87 292 A 1 
ATOM 2192 C CA  . LYS A 1 292 ? -29.758 -23.034 10.870  1.00 94.46 292 A 1 
ATOM 2193 C C   . LYS A 1 292 ? -29.074 -23.789 12.007  1.00 94.26 292 A 1 
ATOM 2194 O O   . LYS A 1 292 ? -29.734 -24.091 12.998  1.00 92.73 292 A 1 
ATOM 2195 C CB  . LYS A 1 292 ? -30.201 -24.016 9.775   1.00 93.94 292 A 1 
ATOM 2196 C CG  . LYS A 1 292 ? -31.259 -23.417 8.838   1.00 83.37 292 A 1 
ATOM 2197 C CD  . LYS A 1 292 ? -31.466 -24.317 7.612   1.00 81.10 292 A 1 
ATOM 2198 C CE  . LYS A 1 292 ? -32.408 -23.630 6.614   1.00 72.63 292 A 1 
ATOM 2199 N NZ  . LYS A 1 292 ? -32.385 -24.286 5.278   1.00 64.43 292 A 1 
ATOM 2200 N N   . ALA A 1 293 ? -27.779 -24.077 11.881  1.00 94.15 293 A 1 
ATOM 2201 C CA  . ALA A 1 293 ? -27.026 -24.810 12.893  1.00 93.51 293 A 1 
ATOM 2202 C C   . ALA A 1 293 ? -26.788 -23.990 14.172  1.00 93.39 293 A 1 
ATOM 2203 O O   . ALA A 1 293 ? -26.887 -24.531 15.272  1.00 91.65 293 A 1 
ATOM 2204 C CB  . ALA A 1 293 ? -25.707 -25.276 12.268  1.00 93.16 293 A 1 
ATOM 2205 N N   . VAL A 1 294 ? -26.504 -22.686 14.049  1.00 92.94 294 A 1 
ATOM 2206 C CA  . VAL A 1 294 ? -26.232 -21.805 15.206  1.00 91.55 294 A 1 
ATOM 2207 C C   . VAL A 1 294 ? -27.488 -21.131 15.767  1.00 90.72 294 A 1 
ATOM 2208 O O   . VAL A 1 294 ? -27.461 -20.609 16.884  1.00 87.01 294 A 1 
ATOM 2209 C CB  . VAL A 1 294 ? -25.143 -20.766 14.894  1.00 91.00 294 A 1 
ATOM 2210 C CG1 . VAL A 1 294 ? -23.847 -21.441 14.430  1.00 86.65 294 A 1 
ATOM 2211 C CG2 . VAL A 1 294 ? -25.571 -19.717 13.859  1.00 86.93 294 A 1 
ATOM 2212 N N   . GLY A 1 295 ? -28.583 -21.156 15.026  1.00 90.94 295 A 1 
ATOM 2213 C CA  . GLY A 1 295 ? -29.818 -20.445 15.334  1.00 89.57 295 A 1 
ATOM 2214 C C   . GLY A 1 295 ? -29.735 -18.958 14.962  1.00 88.61 295 A 1 
ATOM 2215 O O   . GLY A 1 295 ? -28.845 -18.234 15.394  1.00 80.26 295 A 1 
ATOM 2216 N N   . GLY A 1 296 ? -30.681 -18.485 14.176  1.00 88.78 296 A 1 
ATOM 2217 C CA  . GLY A 1 296 ? -30.766 -17.086 13.739  1.00 88.57 296 A 1 
ATOM 2218 C C   . GLY A 1 296 ? -30.613 -16.912 12.229  1.00 90.40 296 A 1 
ATOM 2219 O O   . GLY A 1 296 ? -30.953 -17.800 11.444  1.00 87.60 296 A 1 
ATOM 2220 N N   . LYS A 1 297 ? -30.144 -15.725 11.820  1.00 92.76 297 A 1 
ATOM 2221 C CA  . LYS A 1 297 ? -29.876 -15.367 10.423  1.00 93.10 297 A 1 
ATOM 2222 C C   . LYS A 1 297 ? -28.441 -14.885 10.282  1.00 94.21 297 A 1 
ATOM 2223 O O   . LYS A 1 297 ? -27.934 -14.207 11.177  1.00 93.29 297 A 1 
ATOM 2224 C CB  . LYS A 1 297 ? -30.864 -14.295 9.927   1.00 90.48 297 A 1 
ATOM 2225 C CG  . LYS A 1 297 ? -32.311 -14.804 9.850   1.00 81.46 297 A 1 
ATOM 2226 C CD  . LYS A 1 297 ? -33.223 -13.724 9.249   1.00 77.96 297 A 1 
ATOM 2227 C CE  . LYS A 1 297 ? -34.664 -14.231 9.157   1.00 67.61 297 A 1 
ATOM 2228 N NZ  . LYS A 1 297 ? -35.560 -13.218 8.536   1.00 59.18 297 A 1 
ATOM 2229 N N   . ILE A 1 298 ? -27.823 -15.212 9.159   1.00 95.17 298 A 1 
ATOM 2230 C CA  . ILE A 1 298 ? -26.496 -14.737 8.767   1.00 95.91 298 A 1 
ATOM 2231 C C   . ILE A 1 298 ? -26.605 -14.269 7.320   1.00 96.14 298 A 1 
ATOM 2232 O O   . ILE A 1 298 ? -27.032 -15.035 6.458   1.00 95.47 298 A 1 
ATOM 2233 C CB  . ILE A 1 298 ? -25.425 -15.842 8.920   1.00 95.75 298 A 1 
ATOM 2234 C CG1 . ILE A 1 298 ? -25.383 -16.406 10.361  1.00 94.18 298 A 1 
ATOM 2235 C CG2 . ILE A 1 298 ? -24.042 -15.282 8.524   1.00 93.74 298 A 1 
ATOM 2236 C CD1 . ILE A 1 298 ? -24.478 -17.633 10.513  1.00 91.74 298 A 1 
ATOM 2237 N N   . SER A 1 299 ? -26.220 -13.031 7.056   1.00 96.64 299 A 1 
ATOM 2238 C CA  . SER A 1 299 ? -26.142 -12.495 5.699   1.00 96.61 299 A 1 
ATOM 2239 C C   . SER A 1 299 ? -24.914 -11.608 5.538   1.00 97.01 299 A 1 
ATOM 2240 O O   . SER A 1 299 ? -24.410 -11.040 6.507   1.00 96.63 299 A 1 
ATOM 2241 C CB  . SER A 1 299 ? -27.425 -11.742 5.326   1.00 95.73 299 A 1 
ATOM 2242 O OG  . SER A 1 299 ? -27.669 -10.654 6.194   1.00 93.23 299 A 1 
ATOM 2243 N N   . VAL A 1 300 ? -24.418 -11.494 4.316   1.00 97.32 300 A 1 
ATOM 2244 C CA  . VAL A 1 300 ? -23.340 -10.553 3.990   1.00 97.63 300 A 1 
ATOM 2245 C C   . VAL A 1 300 ? -23.952 -9.170  3.811   1.00 97.69 300 A 1 
ATOM 2246 O O   . VAL A 1 300 ? -24.805 -8.988  2.949   1.00 97.22 300 A 1 
ATOM 2247 C CB  . VAL A 1 300 ? -22.567 -10.994 2.737   1.00 97.43 300 A 1 
ATOM 2248 C CG1 . VAL A 1 300 ? -21.435 -10.012 2.407   1.00 96.44 300 A 1 
ATOM 2249 C CG2 . VAL A 1 300 ? -21.943 -12.380 2.948   1.00 96.39 300 A 1 
ATOM 2250 N N   . ALA A 1 301 ? -23.527 -8.205  4.625   1.00 97.37 301 A 1 
ATOM 2251 C CA  . ALA A 1 301 ? -23.961 -6.817  4.493   1.00 97.27 301 A 1 
ATOM 2252 C C   . ALA A 1 301 ? -23.160 -6.091  3.403   1.00 97.48 301 A 1 
ATOM 2253 O O   . ALA A 1 301 ? -23.722 -5.356  2.602   1.00 96.76 301 A 1 
ATOM 2254 C CB  . ALA A 1 301 ? -23.818 -6.128  5.857   1.00 96.80 301 A 1 
ATOM 2255 N N   . ARG A 1 302 ? -21.844 -6.294  3.397   1.00 97.87 302 A 1 
ATOM 2256 C CA  . ARG A 1 302 ? -20.914 -5.741  2.401   1.00 98.04 302 A 1 
ATOM 2257 C C   . ARG A 1 302 ? -19.562 -6.440  2.492   1.00 98.26 302 A 1 
ATOM 2258 O O   . ARG A 1 302 ? -19.241 -7.036  3.517   1.00 98.00 302 A 1 
ATOM 2259 C CB  . ARG A 1 302 ? -20.750 -4.223  2.596   1.00 97.40 302 A 1 
ATOM 2260 C CG  . ARG A 1 302 ? -20.351 -3.831  4.023   1.00 96.77 302 A 1 
ATOM 2261 C CD  . ARG A 1 302 ? -20.203 -2.313  4.153   1.00 95.97 302 A 1 
ATOM 2262 N NE  . ARG A 1 302 ? -20.004 -1.963  5.560   1.00 94.00 302 A 1 
ATOM 2263 C CZ  . ARG A 1 302 ? -19.651 -0.806  6.062   1.00 93.74 302 A 1 
ATOM 2264 N NH1 . ARG A 1 302 ? -19.411 0.240   5.313   1.00 90.98 302 A 1 
ATOM 2265 N NH2 . ARG A 1 302 ? -19.550 -0.706  7.354   1.00 90.84 302 A 1 
ATOM 2266 N N   . PHE A 1 303 ? -18.748 -6.296  1.453   1.00 98.33 303 A 1 
ATOM 2267 C CA  . PHE A 1 303 ? -17.360 -6.747  1.446   1.00 98.55 303 A 1 
ATOM 2268 C C   . PHE A 1 303 ? -16.458 -5.777  0.683   1.00 98.63 303 A 1 
ATOM 2269 O O   . PHE A 1 303 ? -16.922 -4.985  -0.133  1.00 98.30 303 A 1 
ATOM 2270 C CB  . PHE A 1 303 ? -17.264 -8.168  0.875   1.00 98.48 303 A 1 
ATOM 2271 C CG  . PHE A 1 303 ? -17.576 -8.281  -0.603  1.00 98.55 303 A 1 
ATOM 2272 C CD1 . PHE A 1 303 ? -18.886 -8.574  -1.030  1.00 97.94 303 A 1 
ATOM 2273 C CD2 . PHE A 1 303 ? -16.565 -8.074  -1.561  1.00 97.91 303 A 1 
ATOM 2274 C CE1 . PHE A 1 303 ? -19.183 -8.648  -2.399  1.00 97.40 303 A 1 
ATOM 2275 C CE2 . PHE A 1 303 ? -16.865 -8.142  -2.932  1.00 97.39 303 A 1 
ATOM 2276 C CZ  . PHE A 1 303 ? -18.174 -8.429  -3.352  1.00 97.44 303 A 1 
ATOM 2277 N N   . VAL A 1 304 ? -15.160 -5.866  0.931   1.00 98.56 304 A 1 
ATOM 2278 C CA  . VAL A 1 304 ? -14.100 -5.237  0.147   1.00 98.66 304 A 1 
ATOM 2279 C C   . VAL A 1 304 ? -13.017 -6.269  -0.136  1.00 98.75 304 A 1 
ATOM 2280 O O   . VAL A 1 304 ? -12.650 -7.055  0.740   1.00 98.56 304 A 1 
ATOM 2281 C CB  . VAL A 1 304 ? -13.553 -3.974  0.844   1.00 98.35 304 A 1 
ATOM 2282 C CG1 . VAL A 1 304 ? -12.973 -4.244  2.240   1.00 97.20 304 A 1 
ATOM 2283 C CG2 . VAL A 1 304 ? -12.485 -3.278  -0.010  1.00 96.51 304 A 1 
ATOM 2284 N N   . ARG A 1 305 ? -12.515 -6.269  -1.371  1.00 98.60 305 A 1 
ATOM 2285 C CA  . ARG A 1 305 ? -11.392 -7.086  -1.832  1.00 98.53 305 A 1 
ATOM 2286 C C   . ARG A 1 305 ? -10.319 -6.180  -2.414  1.00 98.41 305 A 1 
ATOM 2287 O O   . ARG A 1 305 ? -10.598 -5.423  -3.335  1.00 97.67 305 A 1 
ATOM 2288 C CB  . ARG A 1 305 ? -11.889 -8.116  -2.866  1.00 98.14 305 A 1 
ATOM 2289 C CG  . ARG A 1 305 ? -10.754 -9.004  -3.421  1.00 97.42 305 A 1 
ATOM 2290 C CD  . ARG A 1 305 ? -11.246 -9.859  -4.594  1.00 96.75 305 A 1 
ATOM 2291 N NE  . ARG A 1 305 ? -10.193 -10.696 -5.187  1.00 94.36 305 A 1 
ATOM 2292 C CZ  . ARG A 1 305 ? -9.204  -10.311 -6.002  1.00 94.69 305 A 1 
ATOM 2293 N NH1 . ARG A 1 305 ? -9.029  -9.085  -6.395  1.00 87.76 305 A 1 
ATOM 2294 N NH2 . ARG A 1 305 ? -8.354  -11.176 -6.444  1.00 89.42 305 A 1 
ATOM 2295 N N   . TYR A 1 306 ? -9.094  -6.293  -1.917  1.00 98.54 306 A 1 
ATOM 2296 C CA  . TYR A 1 306 ? -7.916  -5.669  -2.502  1.00 98.51 306 A 1 
ATOM 2297 C C   . TYR A 1 306 ? -6.940  -6.741  -2.983  1.00 98.45 306 A 1 
ATOM 2298 O O   . TYR A 1 306 ? -6.692  -7.723  -2.292  1.00 97.87 306 A 1 
ATOM 2299 C CB  . TYR A 1 306 ? -7.250  -4.720  -1.497  1.00 98.40 306 A 1 
ATOM 2300 C CG  . TYR A 1 306 ? -8.011  -3.450  -1.129  1.00 98.50 306 A 1 
ATOM 2301 C CD1 . TYR A 1 306 ? -9.063  -2.958  -1.922  1.00 97.90 306 A 1 
ATOM 2302 C CD2 . TYR A 1 306 ? -7.622  -2.733  0.024   1.00 97.94 306 A 1 
ATOM 2303 C CE1 . TYR A 1 306 ? -9.734  -1.771  -1.572  1.00 97.73 306 A 1 
ATOM 2304 C CE2 . TYR A 1 306 ? -8.285  -1.543  0.375   1.00 97.65 306 A 1 
ATOM 2305 C CZ  . TYR A 1 306 ? -9.342  -1.060  -0.421  1.00 98.01 306 A 1 
ATOM 2306 O OH  . TYR A 1 306 ? -9.987  0.082   -0.087  1.00 97.15 306 A 1 
ATOM 2307 N N   . GLU A 1 307 ? -6.361  -6.523  -4.150  1.00 98.06 307 A 1 
ATOM 2308 C CA  . GLU A 1 307 ? -5.217  -7.267  -4.656  1.00 97.82 307 A 1 
ATOM 2309 C C   . GLU A 1 307 ? -4.071  -6.280  -4.895  1.00 97.56 307 A 1 
ATOM 2310 O O   . GLU A 1 307 ? -4.285  -5.192  -5.431  1.00 96.10 307 A 1 
ATOM 2311 C CB  . GLU A 1 307 ? -5.611  -8.066  -5.909  1.00 97.10 307 A 1 
ATOM 2312 C CG  . GLU A 1 307 ? -4.435  -8.842  -6.519  1.00 95.26 307 A 1 
ATOM 2313 C CD  . GLU A 1 307 ? -4.851  -9.955  -7.489  1.00 95.01 307 A 1 
ATOM 2314 O OE1 . GLU A 1 307 ? -3.922  -10.634 -8.004  1.00 88.06 307 A 1 
ATOM 2315 O OE2 . GLU A 1 307 ? -6.062  -10.234 -7.624  1.00 88.86 307 A 1 
ATOM 2316 N N   . LYS A 1 308 ? -2.864  -6.633  -4.453  1.00 97.23 308 A 1 
ATOM 2317 C CA  . LYS A 1 308 ? -1.685  -5.782  -4.616  1.00 96.33 308 A 1 
ATOM 2318 C C   . LYS A 1 308 ? -1.469  -5.423  -6.086  1.00 95.62 308 A 1 
ATOM 2319 O O   . LYS A 1 308 ? -1.463  -6.303  -6.953  1.00 91.49 308 A 1 
ATOM 2320 C CB  . LYS A 1 308 ? -0.439  -6.433  -3.989  1.00 93.86 308 A 1 
ATOM 2321 C CG  . LYS A 1 308 ? 0.036   -7.694  -4.724  1.00 91.77 308 A 1 
ATOM 2322 C CD  . LYS A 1 308 ? 1.420   -8.133  -4.254  1.00 89.43 308 A 1 
ATOM 2323 C CE  . LYS A 1 308 ? 1.925   -9.290  -5.114  1.00 84.86 308 A 1 
ATOM 2324 N NZ  . LYS A 1 308 ? 3.390   -9.465  -4.974  1.00 79.91 308 A 1 
ATOM 2325 N N   . GLY A 1 309 ? -1.269  -4.144  -6.355  1.00 94.68 309 A 1 
ATOM 2326 C CA  . GLY A 1 309 ? -1.018  -3.648  -7.707  1.00 93.22 309 A 1 
ATOM 2327 C C   . GLY A 1 309 ? -2.179  -3.798  -8.695  1.00 93.34 309 A 1 
ATOM 2328 O O   . GLY A 1 309 ? -1.976  -3.614  -9.892  1.00 90.77 309 A 1 
ATOM 2329 N N   . GLU A 1 310 ? -3.394  -4.113  -8.235  1.00 93.44 310 A 1 
ATOM 2330 C CA  . GLU A 1 310 ? -4.584  -4.238  -9.085  1.00 93.16 310 A 1 
ATOM 2331 C C   . GLU A 1 310 ? -4.803  -2.978  -9.938  1.00 92.58 310 A 1 
ATOM 2332 O O   . GLU A 1 310 ? -4.902  -1.869  -9.414  1.00 88.83 310 A 1 
ATOM 2333 C CB  . GLU A 1 310 ? -5.793  -4.516  -8.185  1.00 91.94 310 A 1 
ATOM 2334 C CG  . GLU A 1 310 ? -7.118  -4.665  -8.939  1.00 86.63 310 A 1 
ATOM 2335 C CD  . GLU A 1 310 ? -8.296  -4.900  -7.974  1.00 88.86 310 A 1 
ATOM 2336 O OE1 . GLU A 1 310 ? -9.269  -5.552  -8.397  1.00 80.32 310 A 1 
ATOM 2337 O OE2 . GLU A 1 310 ? -8.226  -4.410  -6.811  1.00 82.87 310 A 1 
ATOM 2338 N N   . GLY A 1 311 ? -4.874  -3.142  -11.268 1.00 92.19 311 A 1 
ATOM 2339 C CA  . GLY A 1 311 ? -5.059  -2.030  -12.209 1.00 90.67 311 A 1 
ATOM 2340 C C   . GLY A 1 311 ? -3.841  -1.113  -12.388 1.00 91.17 311 A 1 
ATOM 2341 O O   . GLY A 1 311 ? -3.967  -0.076  -13.028 1.00 88.29 311 A 1 
ATOM 2342 N N   . ILE A 1 312 ? -2.672  -1.460  -11.835 1.00 90.26 312 A 1 
ATOM 2343 C CA  . ILE A 1 312 ? -1.408  -0.773  -12.120 1.00 90.15 312 A 1 
ATOM 2344 C C   . ILE A 1 312 ? -0.701  -1.525  -13.249 1.00 89.19 312 A 1 
ATOM 2345 O O   . ILE A 1 312 ? -0.364  -2.700  -13.108 1.00 84.60 312 A 1 
ATOM 2346 C CB  . ILE A 1 312 ? -0.511  -0.638  -10.872 1.00 90.34 312 A 1 
ATOM 2347 C CG1 . ILE A 1 312 ? -1.273  0.038   -9.707  1.00 88.92 312 A 1 
ATOM 2348 C CG2 . ILE A 1 312 ? 0.756   0.165   -11.226 1.00 87.70 312 A 1 
ATOM 2349 C CD1 . ILE A 1 312 ? -0.453  0.194   -8.422  1.00 83.49 312 A 1 
ATOM 2350 N N   . GLU A 1 313 ? -0.453  -0.838  -14.362 1.00 87.60 313 A 1 
ATOM 2351 C CA  . GLU A 1 313 ? 0.324   -1.384  -15.467 1.00 85.91 313 A 1 
ATOM 2352 C C   . GLU A 1 313 ? 1.770   -1.609  -15.011 1.00 85.46 313 A 1 
ATOM 2353 O O   . GLU A 1 313 ? 2.458   -0.682  -14.576 1.00 79.86 313 A 1 
ATOM 2354 C CB  . GLU A 1 313 ? 0.213   -0.444  -16.671 1.00 82.00 313 A 1 
ATOM 2355 C CG  . GLU A 1 313 ? 0.755   -1.076  -17.963 1.00 68.99 313 A 1 
ATOM 2356 C CD  . GLU A 1 313 ? 0.498   -0.203  -19.208 1.00 59.27 313 A 1 
ATOM 2357 O OE1 . GLU A 1 313 ? 0.688   -0.722  -20.326 1.00 54.93 313 A 1 
ATOM 2358 O OE2 . GLU A 1 313 ? 0.103   0.977   -19.035 1.00 56.99 313 A 1 
ATOM 2359 N N   . LYS A 1 314 ? 2.217   -2.867  -15.054 1.00 88.83 314 A 1 
ATOM 2360 C CA  . LYS A 1 314 ? 3.599   -3.210  -14.723 1.00 86.18 314 A 1 
ATOM 2361 C C   . LYS A 1 314 ? 4.508   -2.685  -15.821 1.00 85.53 314 A 1 
ATOM 2362 O O   . LYS A 1 314 ? 4.208   -2.843  -17.001 1.00 78.61 314 A 1 
ATOM 2363 C CB  . LYS A 1 314 ? 3.786   -4.718  -14.513 1.00 80.77 314 A 1 
ATOM 2364 C CG  . LYS A 1 314 ? 3.011   -5.216  -13.285 1.00 75.53 314 A 1 
ATOM 2365 C CD  . LYS A 1 314 ? 3.420   -6.638  -12.893 1.00 72.33 314 A 1 
ATOM 2366 C CE  . LYS A 1 314 ? 2.689   -7.029  -11.605 1.00 66.19 314 A 1 
ATOM 2367 N NZ  . LYS A 1 314 ? 3.357   -8.144  -10.899 1.00 60.39 314 A 1 
ATOM 2368 N N   . LYS A 1 315 ? 5.638   -2.102  -15.439 1.00 79.88 315 A 1 
ATOM 2369 C CA  . LYS A 1 315 ? 6.682   -1.762  -16.401 1.00 77.99 315 A 1 
ATOM 2370 C C   . LYS A 1 315 ? 7.174   -3.065  -17.037 1.00 79.16 315 A 1 
ATOM 2371 O O   . LYS A 1 315 ? 7.703   -3.918  -16.330 1.00 74.64 315 A 1 
ATOM 2372 C CB  . LYS A 1 315 ? 7.795   -0.990  -15.683 1.00 72.50 315 A 1 
ATOM 2373 C CG  . LYS A 1 315 ? 8.783   -0.356  -16.671 1.00 64.92 315 A 1 
ATOM 2374 C CD  . LYS A 1 315 ? 9.938   0.294   -15.904 1.00 63.20 315 A 1 
ATOM 2375 C CE  . LYS A 1 315 ? 10.977  0.836   -16.884 1.00 57.13 315 A 1 
ATOM 2376 N NZ  . LYS A 1 315 ? 12.295  0.996   -16.221 1.00 50.95 315 A 1 
ATOM 2377 N N   . GLU A 1 316 ? 6.985   -3.228  -18.344 1.00 77.44 316 A 1 
ATOM 2378 C CA  . GLU A 1 316 ? 7.634   -4.308  -19.083 1.00 77.16 316 A 1 
ATOM 2379 C C   . GLU A 1 316 ? 9.129   -4.006  -19.139 1.00 77.80 316 A 1 
ATOM 2380 O O   . GLU A 1 316 ? 9.587   -3.123  -19.864 1.00 71.12 316 A 1 
ATOM 2381 C CB  . GLU A 1 316 ? 7.036   -4.491  -20.486 1.00 73.03 316 A 1 
ATOM 2382 C CG  . GLU A 1 316 ? 5.636   -5.127  -20.452 1.00 62.38 316 A 1 
ATOM 2383 C CD  . GLU A 1 316 ? 5.118   -5.542  -21.842 1.00 56.84 316 A 1 
ATOM 2384 O OE1 . GLU A 1 316 ? 4.148   -6.334  -21.878 1.00 54.67 316 A 1 
ATOM 2385 O OE2 . GLU A 1 316 ? 5.700   -5.103  -22.861 1.00 55.26 316 A 1 
ATOM 2386 N N   . GLU A 1 317 ? 9.905   -4.705  -18.318 1.00 78.99 317 A 1 
ATOM 2387 C CA  . GLU A 1 317 ? 11.359  -4.661  -18.408 1.00 78.63 317 A 1 
ATOM 2388 C C   . GLU A 1 317 ? 11.788  -5.543  -19.577 1.00 81.67 317 A 1 
ATOM 2389 O O   . GLU A 1 317 ? 11.813  -6.772  -19.494 1.00 76.45 317 A 1 
ATOM 2390 C CB  . GLU A 1 317 ? 12.020  -5.062  -17.087 1.00 72.93 317 A 1 
ATOM 2391 C CG  . GLU A 1 317 ? 11.816  -3.970  -16.022 1.00 64.91 317 A 1 
ATOM 2392 C CD  . GLU A 1 317 ? 12.539  -4.236  -14.694 1.00 61.08 317 A 1 
ATOM 2393 O OE1 . GLU A 1 317 ? 12.515  -3.303  -13.850 1.00 57.72 317 A 1 
ATOM 2394 O OE2 . GLU A 1 317 ? 13.049  -5.364  -14.493 1.00 55.65 317 A 1 
ATOM 2395 N N   . ASN A 1 318 ? 12.143  -4.908  -20.695 1.00 84.40 318 A 1 
ATOM 2396 C CA  . ASN A 1 318 ? 12.805  -5.604  -21.784 1.00 86.35 318 A 1 
ATOM 2397 C C   . ASN A 1 318 ? 14.272  -5.829  -21.393 1.00 87.91 318 A 1 
ATOM 2398 O O   . ASN A 1 318 ? 15.160  -5.045  -21.736 1.00 85.74 318 A 1 
ATOM 2399 C CB  . ASN A 1 318 ? 12.602  -4.838  -23.103 1.00 83.31 318 A 1 
ATOM 2400 C CG  . ASN A 1 318 ? 13.070  -5.646  -24.303 1.00 76.88 318 A 1 
ATOM 2401 O OD1 . ASN A 1 318 ? 13.761  -6.653  -24.197 1.00 73.31 318 A 1 
ATOM 2402 N ND2 . ASN A 1 318 ? 12.694  -5.237  -25.493 1.00 70.52 318 A 1 
ATOM 2403 N N   . PHE A 1 319 ? 14.507  -6.920  -20.665 1.00 87.38 319 A 1 
ATOM 2404 C CA  . PHE A 1 319 ? 15.834  -7.310  -20.186 1.00 87.29 319 A 1 
ATOM 2405 C C   . PHE A 1 319 ? 16.875  -7.351  -21.317 1.00 89.55 319 A 1 
ATOM 2406 O O   . PHE A 1 319 ? 18.026  -6.964  -21.122 1.00 89.35 319 A 1 
ATOM 2407 C CB  . PHE A 1 319 ? 15.708  -8.675  -19.494 1.00 85.08 319 A 1 
ATOM 2408 C CG  . PHE A 1 319 ? 16.986  -9.152  -18.828 1.00 79.95 319 A 1 
ATOM 2409 C CD1 . PHE A 1 319 ? 17.791  -10.131 -19.441 1.00 74.96 319 A 1 
ATOM 2410 C CD2 . PHE A 1 319 ? 17.373  -8.607  -17.594 1.00 75.63 319 A 1 
ATOM 2411 C CE1 . PHE A 1 319 ? 18.970  -10.568 -18.818 1.00 72.14 319 A 1 
ATOM 2412 C CE2 . PHE A 1 319 ? 18.556  -9.039  -16.970 1.00 72.27 319 A 1 
ATOM 2413 C CZ  . PHE A 1 319 ? 19.353  -10.020 -17.579 1.00 72.11 319 A 1 
ATOM 2414 N N   . ALA A 1 320 ? 16.471  -7.745  -22.528 1.00 86.67 320 A 1 
ATOM 2415 C CA  . ALA A 1 320 ? 17.355  -7.758  -23.692 1.00 86.68 320 A 1 
ATOM 2416 C C   . ALA A 1 320 ? 17.798  -6.344  -24.112 1.00 87.12 320 A 1 
ATOM 2417 O O   . ALA A 1 320 ? 18.960  -6.147  -24.467 1.00 86.92 320 A 1 
ATOM 2418 C CB  . ALA A 1 320 ? 16.643  -8.496  -24.832 1.00 87.11 320 A 1 
ATOM 2419 N N   . GLU A 1 321 ? 16.904  -5.352  -24.038 1.00 87.05 321 A 1 
ATOM 2420 C CA  . GLU A 1 321 ? 17.265  -3.954  -24.301 1.00 85.60 321 A 1 
ATOM 2421 C C   . GLU A 1 321 ? 18.150  -3.356  -23.208 1.00 86.03 321 A 1 
ATOM 2422 O O   . GLU A 1 321 ? 19.077  -2.609  -23.519 1.00 85.41 321 A 1 
ATOM 2423 C CB  . GLU A 1 321 ? 16.014  -3.080  -24.439 1.00 86.23 321 A 1 
ATOM 2424 C CG  . GLU A 1 321 ? 15.371  -3.179  -25.825 1.00 73.83 321 A 1 
ATOM 2425 C CD  . GLU A 1 321 ? 14.153  -2.256  -25.977 1.00 65.09 321 A 1 
ATOM 2426 O OE1 . GLU A 1 321 ? 13.496  -2.372  -27.036 1.00 62.18 321 A 1 
ATOM 2427 O OE2 . GLU A 1 321 ? 13.891  -1.442  -25.057 1.00 64.71 321 A 1 
ATOM 2428 N N   . GLU A 1 322 ? 17.896  -3.680  -21.931 1.00 85.79 322 A 1 
ATOM 2429 C CA  . GLU A 1 322 ? 18.741  -3.209  -20.831 1.00 84.06 322 A 1 
ATOM 2430 C C   . GLU A 1 322 ? 20.155  -3.792  -20.904 1.00 85.63 322 A 1 
ATOM 2431 O O   . GLU A 1 322 ? 21.132  -3.050  -20.802 1.00 85.16 322 A 1 
ATOM 2432 C CB  . GLU A 1 322 ? 18.114  -3.518  -19.467 1.00 83.20 322 A 1 
ATOM 2433 C CG  . GLU A 1 322 ? 16.886  -2.638  -19.179 1.00 73.67 322 A 1 
ATOM 2434 C CD  . GLU A 1 322 ? 16.568  -2.547  -17.680 1.00 67.51 322 A 1 
ATOM 2435 O OE1 . GLU A 1 322 ? 16.009  -1.489  -17.294 1.00 63.28 322 A 1 
ATOM 2436 O OE2 . GLU A 1 322 ? 16.977  -3.463  -16.937 1.00 64.76 322 A 1 
ATOM 2437 N N   . VAL A 1 323 ? 20.281  -5.100  -21.168 1.00 89.63 323 A 1 
ATOM 2438 C CA  . VAL A 1 323 ? 21.579  -5.755  -21.378 1.00 90.27 323 A 1 
ATOM 2439 C C   . VAL A 1 323 ? 22.283  -5.167  -22.599 1.00 91.06 323 A 1 
ATOM 2440 O O   . VAL A 1 323 ? 23.467  -4.853  -22.531 1.00 91.63 323 A 1 
ATOM 2441 C CB  . VAL A 1 323 ? 21.416  -7.284  -21.490 1.00 89.26 323 A 1 
ATOM 2442 C CG1 . VAL A 1 323 ? 22.722  -7.986  -21.890 1.00 83.03 323 A 1 
ATOM 2443 C CG2 . VAL A 1 323 ? 20.997  -7.879  -20.136 1.00 84.72 323 A 1 
ATOM 2444 N N   . SER A 1 324 ? 21.564  -4.942  -23.702 1.00 86.90 324 A 1 
ATOM 2445 C CA  . SER A 1 324 ? 22.135  -4.336  -24.913 1.00 84.43 324 A 1 
ATOM 2446 C C   . SER A 1 324 ? 22.663  -2.923  -24.654 1.00 83.50 324 A 1 
ATOM 2447 O O   . SER A 1 324 ? 23.753  -2.585  -25.111 1.00 86.66 324 A 1 
ATOM 2448 C CB  . SER A 1 324 ? 21.107  -4.295  -26.045 1.00 88.40 324 A 1 
ATOM 2449 O OG  . SER A 1 324 ? 20.711  -5.603  -26.403 1.00 73.76 324 A 1 
ATOM 2450 N N   . LYS A 1 325 ? 21.931  -2.104  -23.885 1.00 91.85 325 A 1 
ATOM 2451 C CA  . LYS A 1 325 ? 22.384  -0.765  -23.476 1.00 88.68 325 A 1 
ATOM 2452 C C   . LYS A 1 325 ? 23.591  -0.818  -22.544 1.00 88.88 325 A 1 
ATOM 2453 O O   . LYS A 1 325 ? 24.488  -0.000  -22.690 1.00 88.17 325 A 1 
ATOM 2454 C CB  . LYS A 1 325 ? 21.235  0.000   -22.805 1.00 89.02 325 A 1 
ATOM 2455 C CG  . LYS A 1 325 ? 20.232  0.546   -23.831 1.00 80.36 325 A 1 
ATOM 2456 C CD  . LYS A 1 325 ? 19.013  1.135   -23.119 1.00 74.81 325 A 1 
ATOM 2457 C CE  . LYS A 1 325 ? 17.991  1.609   -24.158 1.00 70.22 325 A 1 
ATOM 2458 N NZ  . LYS A 1 325 ? 16.664  1.865   -23.542 1.00 61.73 325 A 1 
ATOM 2459 N N   . ALA A 1 326 ? 23.627  -1.771  -21.613 1.00 91.72 326 A 1 
ATOM 2460 C CA  . ALA A 1 326 ? 24.750  -1.945  -20.691 1.00 89.42 326 A 1 
ATOM 2461 C C   . ALA A 1 326 ? 26.026  -2.457  -21.385 1.00 90.06 326 A 1 
ATOM 2462 O O   . ALA A 1 326 ? 27.126  -2.128  -20.961 1.00 87.72 326 A 1 
ATOM 2463 C CB  . ALA A 1 326 ? 24.304  -2.888  -19.567 1.00 89.87 326 A 1 
ATOM 2464 N N   . MET A 1 327 ? 25.891  -3.229  -22.476 1.00 91.82 327 A 1 
ATOM 2465 C CA  . MET A 1 327 ? 27.018  -3.748  -23.268 1.00 90.20 327 A 1 
ATOM 2466 C C   . MET A 1 327 ? 27.556  -2.753  -24.311 1.00 90.06 327 A 1 
ATOM 2467 O O   . MET A 1 327 ? 28.597  -3.015  -24.913 1.00 85.96 327 A 1 
ATOM 2468 C CB  . MET A 1 327 ? 26.609  -5.065  -23.943 1.00 90.77 327 A 1 
ATOM 2469 C CG  . MET A 1 327 ? 26.414  -6.206  -22.940 1.00 84.06 327 A 1 
ATOM 2470 S SD  . MET A 1 327 ? 26.026  -7.816  -23.699 1.00 75.45 327 A 1 
ATOM 2471 C CE  . MET A 1 327 ? 27.679  -8.298  -24.278 1.00 67.03 327 A 1 
ATOM 2472 N N   . GLN A 1 328 ? 26.857  -1.640  -24.555 1.00 90.83 328 A 1 
ATOM 2473 C CA  . GLN A 1 328 ? 27.281  -0.577  -25.484 1.00 89.42 328 A 1 
ATOM 2474 C C   . GLN A 1 328 ? 28.059  0.566   -24.799 1.00 88.51 328 A 1 
ATOM 2475 O O   . GLN A 1 328 ? 28.367  1.562   -25.453 1.00 82.70 328 A 1 
ATOM 2476 C CB  . GLN A 1 328 ? 26.064  -0.048  -26.257 1.00 88.56 328 A 1 
ATOM 2477 C CG  . GLN A 1 328 ? 25.635  -1.005  -27.377 1.00 80.89 328 A 1 
ATOM 2478 C CD  . GLN A 1 328 ? 24.413  -0.510  -28.151 1.00 72.55 328 A 1 
ATOM 2479 O OE1 . GLN A 1 328 ? 23.899  0.584   -27.989 1.00 68.09 328 A 1 
ATOM 2480 N NE2 . GLN A 1 328 ? 23.898  -1.310  -29.060 1.00 64.96 328 A 1 
ATOM 2481 N N   . VAL A 1 329 ? 28.370  0.425   -23.508 1.00 85.64 329 A 1 
ATOM 2482 C CA  . VAL A 1 329 ? 29.251  1.317   -22.728 1.00 82.30 329 A 1 
ATOM 2483 C C   . VAL A 1 329 ? 30.610  0.642   -22.561 1.00 76.59 329 A 1 
ATOM 2484 O O   . VAL A 1 329 ? 31.625  1.357   -22.704 1.00 68.99 329 A 1 
ATOM 2485 C CB  . VAL A 1 329 ? 28.620  1.648   -21.362 1.00 76.33 329 A 1 
ATOM 2486 C CG1 . VAL A 1 329 ? 29.494  2.641   -20.584 1.00 68.41 329 A 1 
ATOM 2487 C CG2 . VAL A 1 329 ? 27.229  2.255   -21.512 1.00 70.71 329 A 1 
ATOM 2488 O OXT . VAL A 1 329 ? 30.588  -0.573  -22.286 1.00 71.49 329 A 1 
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