# 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_if09569
#
_entry.id if09569
#
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 LEU 2   
1 n TRP 3   
1 n TRP 4   
1 n CYS 5   
1 n GLU 6   
1 n ALA 7   
1 n LYS 8   
1 n ARG 9   
1 n SER 10  
1 n ASN 11  
1 n ALA 12  
1 n ARG 13  
1 n GLU 14  
1 n MET 15  
1 n GLY 16  
1 n VAL 17  
1 n GLY 18  
1 n GLY 19  
1 n LEU 20  
1 n CYS 21  
1 n PRO 22  
1 n PRO 23  
1 n LEU 24  
1 n SER 25  
1 n ASP 26  
1 n HIS 27  
1 n LEU 28  
1 n LYS 29  
1 n ARG 30  
1 n LYS 31  
1 n MET 32  
1 n LEU 33  
1 n CYS 34  
1 n TRP 35  
1 n PHE 36  
1 n PRO 37  
1 n TRP 38  
1 n LYS 39  
1 n SER 40  
1 n VAL 41  
1 n GLN 42  
1 n GLY 43  
1 n HIS 44  
1 n LYS 45  
1 n ILE 46  
1 n CYS 47  
1 n SER 48  
1 n CYS 49  
1 n ILE 50  
1 n PRO 51  
1 n HIS 52  
1 n GLU 53  
1 n GLY 54  
1 n GLY 55  
1 n PHE 56  
1 n ALA 57  
1 n MET 58  
1 n ALA 59  
1 n MET 60  
1 n LYS 61  
1 n ARG 62  
1 n LYS 63  
1 n ASP 64  
1 n ILE 65  
1 n LEU 66  
1 n ASP 67  
1 n LYS 68  
1 n PHE 69  
1 n ARG 70  
1 n LYS 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n GLY 75  
1 n GLY 76  
1 n ARG 77  
1 n ILE 78  
1 n LEU 79  
1 n VAL 80  
1 n GLY 81  
1 n VAL 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n THR 86  
1 n GLY 87  
1 n ILE 88  
1 n THR 89  
1 n ALA 90  
1 n LYS 91  
1 n SER 92  
1 n SER 93  
1 n GLU 94  
1 n ALA 95  
1 n GLY 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n MET 100 
1 n LEU 101 
1 n ILE 102 
1 n ILE 103 
1 n TYR 104 
1 n ASN 105 
1 n SER 106 
1 n GLY 107 
1 n ARG 108 
1 n TYR 109 
1 n ARG 110 
1 n MET 111 
1 n ALA 112 
1 n GLY 113 
1 n ARG 114 
1 n GLY 115 
1 n SER 116 
1 n LEU 117 
1 n ALA 118 
1 n GLY 119 
1 n LEU 120 
1 n LEU 121 
1 n SER 122 
1 n TYR 123 
1 n GLY 124 
1 n ASP 125 
1 n ALA 126 
1 n ASN 127 
1 n GLN 128 
1 n ILE 129 
1 n VAL 130 
1 n VAL 131 
1 n ASP 132 
1 n MET 133 
1 n GLY 134 
1 n ALA 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
1 n PRO 139 
1 n VAL 140 
1 n VAL 141 
1 n LYS 142 
1 n HIS 143 
1 n THR 144 
1 n PRO 145 
1 n VAL 146 
1 n LEU 147 
1 n ALA 148 
1 n GLY 149 
1 n VAL 150 
1 n CYS 151 
1 n GLY 152 
1 n THR 153 
1 n ASP 154 
1 n PRO 155 
1 n PHE 156 
1 n ARG 157 
1 n LEU 158 
1 n MET 159 
1 n ASN 160 
1 n VAL 161 
1 n PHE 162 
1 n LEU 163 
1 n LYS 164 
1 n GLN 165 
1 n LEU 166 
1 n LYS 167 
1 n GLU 168 
1 n MET 169 
1 n GLY 170 
1 n PHE 171 
1 n ALA 172 
1 n GLY 173 
1 n VAL 174 
1 n GLN 175 
1 n ASN 176 
1 n PHE 177 
1 n PRO 178 
1 n THR 179 
1 n VAL 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n ASP 184 
1 n GLY 185 
1 n VAL 186 
1 n PHE 187 
1 n ARG 188 
1 n GLN 189 
1 n ASN 190 
1 n LEU 191 
1 n GLU 192 
1 n GLU 193 
1 n THR 194 
1 n ASP 195 
1 n MET 196 
1 n GLY 197 
1 n TYR 198 
1 n GLY 199 
1 n LEU 200 
1 n GLU 201 
1 n VAL 202 
1 n GLU 203 
1 n MET 204 
1 n ILE 205 
1 n ARG 206 
1 n LYS 207 
1 n ALA 208 
1 n HIS 209 
1 n GLU 210 
1 n LEU 211 
1 n ASP 212 
1 n LEU 213 
1 n LEU 214 
1 n THR 215 
1 n THR 216 
1 n PRO 217 
1 n TYR 218 
1 n VAL 219 
1 n PHE 220 
1 n ASP 221 
1 n THR 222 
1 n ASP 223 
1 n GLN 224 
1 n ALA 225 
1 n LYS 226 
1 n ALA 227 
1 n MET 228 
1 n ALA 229 
1 n LYS 230 
1 n ALA 231 
1 n GLY 232 
1 n ALA 233 
1 n ASP 234 
1 n ILE 235 
1 n LEU 236 
1 n VAL 237 
1 n ALA 238 
1 n HIS 239 
1 n MET 240 
1 n GLY 241 
1 n LEU 242 
1 n THR 243 
1 n THR 244 
1 n LYS 245 
1 n GLY 246 
1 n SER 247 
1 n ILE 248 
1 n GLY 249 
1 n ALA 250 
1 n LYS 251 
1 n THR 252 
1 n ALA 253 
1 n LEU 254 
1 n THR 255 
1 n LEU 256 
1 n ASP 257 
1 n ASP 258 
1 n CYS 259 
1 n VAL 260 
1 n THR 261 
1 n ARG 262 
1 n VAL 263 
1 n GLN 264 
1 n ALA 265 
1 n ILE 266 
1 n ALA 267 
1 n ASP 268 
1 n ALA 269 
1 n GLY 270 
1 n HIS 271 
1 n GLU 272 
1 n THR 273 
1 n ASN 274 
1 n PRO 275 
1 n ASP 276 
1 n ILE 277 
1 n MET 278 
1 n VAL 279 
1 n ILE 280 
1 n CYS 281 
1 n HIS 282 
1 n GLY 283 
1 n GLY 284 
1 n PRO 285 
1 n ILE 286 
1 n ALA 287 
1 n GLU 288 
1 n PRO 289 
1 n GLU 290 
1 n ASP 291 
1 n ALA 292 
1 n ARG 293 
1 n TYR 294 
1 n VAL 295 
1 n ILE 296 
1 n GLU 297 
1 n HIS 298 
1 n THR 299 
1 n LYS 300 
1 n GLY 301 
1 n VAL 302 
1 n ASP 303 
1 n GLY 304 
1 n PHE 305 
1 n PHE 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n SER 310 
1 n ILE 311 
1 n GLU 312 
1 n ARG 313 
1 n PHE 314 
1 n ALA 315 
1 n ALA 316 
1 n GLU 317 
1 n VAL 318 
1 n GLY 319 
1 n ILE 320 
1 n LYS 321 
1 n LYS 322 
1 n GLN 323 
1 n THR 324 
1 n GLU 325 
1 n ALA 326 
1 n PHE 327 
1 n LYS 328 
1 n LYS 329 
1 n ILE 330 
1 n THR 331 
1 n LYS 332 
#
_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 13:06:44)"
_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 73.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LYS . 332 A 332 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.073  -27.156 -7.589  1.00 19.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.039  -27.711 -6.622  1.00 20.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.268  -28.171 -5.395  1.00 21.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.834  -27.340 -4.613  1.00 20.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.113  -26.674 -6.249  1.00 20.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.399  -26.857 -7.057  1.00 17.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.560  -25.495 -6.832  1.00 16.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.065  -26.202 -7.552  1.00 14.33 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 15.008  -29.481 -5.314  1.00 18.80 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 14.356  -30.131 -4.176  1.00 21.18 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.430  -30.436 -3.128  1.00 21.05 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.402  -31.117 -3.451  1.00 20.65 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 13.694  -31.431 -4.677  1.00 20.55 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 12.285  -31.240 -5.271  1.00 18.02 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 12.106  -32.030 -6.571  1.00 17.23 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 11.222  -31.702 -4.273  1.00 19.80 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 15.268  -29.945 -1.904  1.00 21.72 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 16.054  -30.402 -0.759  1.00 20.41 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 15.241  -31.437 0.017   1.00 20.41 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 14.161  -31.150 0.530   1.00 19.09 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 16.524  -29.219 0.096   1.00 20.08 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 17.922  -28.765 -0.208  1.00 18.28 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 18.365  -28.290 -1.398  1.00 15.93 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 19.087  -28.767 0.673   1.00 17.11 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 19.714  -28.008 -1.321  1.00 16.47 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 20.215  -28.275 -0.064  1.00 17.83 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 19.309  -29.129 2.021   1.00 22.52 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 21.488  -28.154 0.510   1.00 21.59 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 20.587  -29.002 2.606   1.00 20.90 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 21.670  -28.521 1.853   1.00 21.26 3   A 1 
ATOM 31   N N   . TRP A 1 4   ? 15.756  -32.662 0.035   1.00 21.02 4   A 1 
ATOM 32   C CA  . TRP A 1 4   ? 15.278  -33.805 0.802   1.00 19.45 4   A 1 
ATOM 33   C C   . TRP A 1 4   ? 16.014  -33.828 2.145   1.00 19.82 4   A 1 
ATOM 34   O O   . TRP A 1 4   ? 17.244  -33.751 2.166   1.00 18.82 4   A 1 
ATOM 35   C CB  . TRP A 1 4   ? 15.544  -35.081 -0.015  1.00 19.33 4   A 1 
ATOM 36   C CG  . TRP A 1 4   ? 14.369  -35.945 -0.353  1.00 17.66 4   A 1 
ATOM 37   C CD1 . TRP A 1 4   ? 13.205  -35.540 -0.915  1.00 15.52 4   A 1 
ATOM 38   C CD2 . TRP A 1 4   ? 14.248  -37.392 -0.185  1.00 16.96 4   A 1 
ATOM 39   N NE1 . TRP A 1 4   ? 12.372  -36.623 -1.102  1.00 16.25 4   A 1 
ATOM 40   C CE2 . TRP A 1 4   ? 12.965  -37.798 -0.675  1.00 17.18 4   A 1 
ATOM 41   C CE3 . TRP A 1 4   ? 15.091  -38.401 0.327   1.00 21.09 4   A 1 
ATOM 42   C CZ2 . TRP A 1 4   ? 12.545  -39.136 -0.655  1.00 20.08 4   A 1 
ATOM 43   C CZ3 . TRP A 1 4   ? 14.674  -39.752 0.348   1.00 20.17 4   A 1 
ATOM 44   C CH2 . TRP A 1 4   ? 13.406  -40.116 -0.137  1.00 20.65 4   A 1 
ATOM 45   N N   . CYS A 1 5   ? 15.285  -33.935 3.250   1.00 20.71 5   A 1 
ATOM 46   C CA  . CYS A 1 5   ? 15.875  -34.143 4.572   1.00 23.20 5   A 1 
ATOM 47   C C   . CYS A 1 5   ? 15.565  -35.580 5.019   1.00 23.63 5   A 1 
ATOM 48   O O   . CYS A 1 5   ? 14.433  -35.898 5.378   1.00 22.17 5   A 1 
ATOM 49   C CB  . CYS A 1 5   ? 15.359  -33.056 5.531   1.00 22.18 5   A 1 
ATOM 50   S SG  . CYS A 1 5   ? 16.508  -32.850 6.915   1.00 17.85 5   A 1 
ATOM 51   N N   . GLU A 1 6   ? 16.557  -36.470 4.926   1.00 22.28 6   A 1 
ATOM 52   C CA  . GLU A 1 6   ? 16.502  -37.829 5.469   1.00 24.17 6   A 1 
ATOM 53   C C   . GLU A 1 6   ? 16.699  -37.795 6.990   1.00 23.77 6   A 1 
ATOM 54   O O   . GLU A 1 6   ? 17.786  -37.494 7.488   1.00 22.65 6   A 1 
ATOM 55   C CB  . GLU A 1 6   ? 17.583  -38.718 4.832   1.00 23.81 6   A 1 
ATOM 56   C CG  . GLU A 1 6   ? 17.124  -39.416 3.548   1.00 20.81 6   A 1 
ATOM 57   C CD  . GLU A 1 6   ? 18.202  -40.357 2.983   1.00 19.33 6   A 1 
ATOM 58   O OE1 . GLU A 1 6   ? 17.816  -41.406 2.420   1.00 18.38 6   A 1 
ATOM 59   O OE2 . GLU A 1 6   ? 19.400  -40.032 3.130   1.00 21.42 6   A 1 
ATOM 60   N N   . ALA A 1 7   ? 15.670  -38.167 7.738   1.00 23.61 7   A 1 
ATOM 61   C CA  . ALA A 1 7   ? 15.811  -38.476 9.157   1.00 25.08 7   A 1 
ATOM 62   C C   . ALA A 1 7   ? 16.206  -39.953 9.330   1.00 25.48 7   A 1 
ATOM 63   O O   . ALA A 1 7   ? 15.426  -40.865 9.049   1.00 23.95 7   A 1 
ATOM 64   C CB  . ALA A 1 7   ? 14.517  -38.099 9.889   1.00 23.42 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? 17.436  -40.189 9.806   1.00 24.56 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? 17.945  -41.509 10.189  1.00 29.93 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? 17.088  -42.121 11.304  1.00 29.61 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? 16.957  -41.546 12.380  1.00 26.97 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? 19.411  -41.405 10.649  1.00 27.77 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? 20.405  -41.308 9.484   1.00 24.13 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 21.847  -41.199 10.000  1.00 22.20 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 22.838  -41.229 8.833   1.00 19.69 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 24.240  -41.054 9.282   1.00 18.56 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? 16.577  -43.338 11.061  1.00 23.51 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? 16.000  -44.215 12.088  1.00 26.57 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? 17.128  -44.872 12.881  1.00 26.78 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? 17.905  -45.632 12.308  1.00 25.26 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? 15.125  -45.311 11.447  1.00 25.08 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? 13.789  -44.810 10.881  1.00 21.61 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? 12.996  -45.993 10.305  1.00 19.73 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? 11.717  -45.561 9.702   1.00 18.60 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? 10.785  -46.342 9.179   1.00 17.60 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? 10.905  -47.641 9.150   1.00 16.98 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? 9.703   -45.826 8.662   1.00 17.34 9   A 1 
ATOM 85   N N   . SER A 1 10  ? 17.178  -44.660 14.186  1.00 25.23 10  A 1 
ATOM 86   C CA  . SER A 1 10  ? 17.888  -45.567 15.092  1.00 29.13 10  A 1 
ATOM 87   C C   . SER A 1 10  ? 17.172  -45.663 16.439  1.00 28.65 10  A 1 
ATOM 88   O O   . SER A 1 10  ? 17.023  -44.665 17.132  1.00 26.47 10  A 1 
ATOM 89   C CB  . SER A 1 10  ? 19.359  -45.158 15.272  1.00 26.95 10  A 1 
ATOM 90   O OG  . SER A 1 10  ? 19.473  -43.850 15.778  1.00 24.07 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? 16.753  -46.892 16.759  1.00 24.83 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? 16.474  -47.469 18.076  1.00 29.24 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? 15.524  -46.740 19.044  1.00 28.69 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? 15.939  -45.912 19.846  1.00 26.55 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? 17.814  -47.825 18.748  1.00 27.15 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? 18.531  -48.966 18.057  1.00 22.68 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? 17.995  -49.643 17.191  1.00 20.32 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? 19.759  -49.222 18.415  1.00 21.56 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? 14.287  -47.241 19.110  1.00 24.83 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? 13.522  -47.281 20.351  1.00 25.91 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? 12.751  -48.615 20.418  1.00 25.48 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? 11.676  -48.766 19.849  1.00 24.23 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? 12.620  -46.042 20.454  1.00 24.35 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 13.359  -49.612 21.070  1.00 20.82 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 12.628  -50.716 21.707  1.00 24.30 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 12.482  -50.358 23.181  1.00 24.21 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 13.414  -49.806 23.751  1.00 23.00 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 13.355  -52.065 21.551  1.00 23.33 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 13.075  -52.764 20.213  1.00 19.93 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 13.715  -54.164 20.196  1.00 18.36 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 13.553  -54.829 18.885  1.00 16.60 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 13.863  -56.084 18.602  1.00 16.01 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 14.344  -56.901 19.500  1.00 15.78 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 13.699  -56.552 17.396  1.00 16.32 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? 11.337  -50.730 23.735  1.00 19.77 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? 11.010  -50.744 25.164  1.00 22.83 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? 10.806  -49.384 25.845  1.00 22.51 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? 11.733  -48.745 26.321  1.00 21.63 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? 11.968  -51.660 25.948  1.00 22.01 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? 11.856  -53.116 25.465  1.00 19.43 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? 12.835  -54.076 26.156  1.00 17.78 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? 12.702  -55.288 25.858  1.00 16.66 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? 13.696  -53.610 26.921  1.00 19.08 14  A 1 
ATOM 124  N N   . MET A 1 15  ? 9.554   -48.988 25.975  1.00 23.25 15  A 1 
ATOM 125  C CA  . MET A 1 15  ? 8.898   -48.704 27.258  1.00 25.08 15  A 1 
ATOM 126  C C   . MET A 1 15  ? 7.402   -48.493 27.013  1.00 24.67 15  A 1 
ATOM 127  O O   . MET A 1 15  ? 6.980   -47.548 26.350  1.00 24.03 15  A 1 
ATOM 128  C CB  . MET A 1 15  ? 9.523   -47.507 28.000  1.00 24.09 15  A 1 
ATOM 129  C CG  . MET A 1 15  ? 10.467  -48.010 29.104  1.00 21.51 15  A 1 
ATOM 130  S SD  . MET A 1 15  ? 11.289  -46.726 30.077  1.00 19.99 15  A 1 
ATOM 131  C CE  . MET A 1 15  ? 12.585  -46.223 28.916  1.00 18.98 15  A 1 
ATOM 132  N N   . GLY A 1 16  ? 6.598   -49.422 27.508  1.00 23.52 16  A 1 
ATOM 133  C CA  . GLY A 1 16  ? 5.150   -49.283 27.522  1.00 25.50 16  A 1 
ATOM 134  C C   . GLY A 1 16  ? 4.722   -48.347 28.637  1.00 25.81 16  A 1 
ATOM 135  O O   . GLY A 1 16  ? 4.983   -48.635 29.797  1.00 24.14 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? 4.034   -47.271 28.290  1.00 21.83 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? 3.119   -46.579 29.203  1.00 23.08 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? 1.961   -46.033 28.367  1.00 22.83 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? 2.122   -45.111 27.569  1.00 21.52 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? 3.779   -45.450 30.032  1.00 21.63 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? 2.839   -45.071 31.186  1.00 18.82 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? 5.130   -45.819 30.661  1.00 19.31 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? 0.793   -46.647 28.515  1.00 23.29 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? -0.452  -46.092 28.004  1.00 24.90 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? -0.836  -44.865 28.824  1.00 25.27 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? -1.207  -44.989 29.984  1.00 23.81 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -0.734  -43.681 28.214  1.00 25.31 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -1.202  -42.422 28.777  1.00 26.46 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -2.317  -41.844 27.911  1.00 27.09 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -2.064  -41.344 26.821  1.00 25.26 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -3.550  -41.940 28.390  1.00 24.06 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -4.682  -41.195 27.841  1.00 26.76 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -4.439  -39.694 28.064  1.00 27.03 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -4.238  -39.256 29.192  1.00 25.43 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -5.972  -41.666 28.544  1.00 24.49 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -6.512  -43.010 28.008  1.00 21.67 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -7.293  -43.755 29.092  1.00 19.80 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -7.438  -42.785 26.815  1.00 21.91 20  A 1 
ATOM 159  N N   . CYS A 1 21  ? -4.466  -38.912 26.991  1.00 25.29 21  A 1 
ATOM 160  C CA  . CYS A 1 21  ? -4.455  -37.448 27.080  1.00 29.26 21  A 1 
ATOM 161  C C   . CYS A 1 21  ? -5.726  -36.973 27.817  1.00 29.26 21  A 1 
ATOM 162  O O   . CYS A 1 21  ? -6.822  -37.399 27.436  1.00 27.57 21  A 1 
ATOM 163  C CB  . CYS A 1 21  ? -4.399  -36.850 25.663  1.00 28.98 21  A 1 
ATOM 164  S SG  . CYS A 1 21  ? -2.872  -35.895 25.418  1.00 24.81 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? -5.623  -36.102 28.831  1.00 26.17 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? -6.805  -35.570 29.498  1.00 28.28 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? -7.591  -34.637 28.558  1.00 28.69 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? -6.997  -34.002 27.678  1.00 26.84 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? -6.282  -34.854 30.750  1.00 26.42 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? -4.866  -34.441 30.357  1.00 26.09 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? -4.409  -35.541 29.402  1.00 28.84 22  A 1 
ATOM 172  N N   . PRO A 1 23  ? -8.912  -34.528 28.706  1.00 24.94 23  A 1 
ATOM 173  C CA  . PRO A 1 23  ? -9.721  -33.656 27.863  1.00 27.58 23  A 1 
ATOM 174  C C   . PRO A 1 23  ? -9.374  -32.181 28.122  1.00 28.39 23  A 1 
ATOM 175  O O   . PRO A 1 23  ? -9.368  -31.712 29.256  1.00 26.66 23  A 1 
ATOM 176  C CB  . PRO A 1 23  ? -11.180 -34.007 28.183  1.00 25.50 23  A 1 
ATOM 177  C CG  . PRO A 1 23  ? -11.117 -34.549 29.612  1.00 25.54 23  A 1 
ATOM 178  C CD  . PRO A 1 23  ? -9.742  -35.208 29.694  1.00 28.90 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? -9.084  -31.456 27.043  1.00 25.66 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? -8.880  -30.004 27.063  1.00 29.07 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? -10.140 -29.297 27.593  1.00 28.72 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? -11.252 -29.590 27.149  1.00 26.85 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? -8.541  -29.527 25.635  1.00 27.92 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? -7.078  -29.778 25.228  1.00 25.06 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? -6.951  -29.885 23.710  1.00 24.09 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? -6.175  -28.637 25.701  1.00 27.29 24  A 1 
ATOM 187  N N   . SER A 1 25  ? -9.945  -28.355 28.512  1.00 29.09 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? -11.021 -27.532 29.068  1.00 33.08 25  A 1 
ATOM 189  C C   . SER A 1 25  ? -11.709 -26.691 27.980  1.00 33.91 25  A 1 
ATOM 190  O O   . SER A 1 25  ? -11.080 -26.254 27.013  1.00 31.89 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? -10.501 -26.650 30.212  1.00 31.20 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? -9.611  -25.657 29.736  1.00 27.09 25  A 1 
ATOM 193  N N   . ASP A 1 26  ? -12.999 -26.428 28.140  1.00 29.97 26  A 1 
ATOM 194  C CA  . ASP A 1 26  ? -13.835 -25.722 27.148  1.00 35.19 26  A 1 
ATOM 195  C C   . ASP A 1 26  ? -13.370 -24.290 26.828  1.00 36.50 26  A 1 
ATOM 196  O O   . ASP A 1 26  ? -13.751 -23.720 25.801  1.00 34.48 26  A 1 
ATOM 197  C CB  . ASP A 1 26  ? -15.300 -25.746 27.613  1.00 33.75 26  A 1 
ATOM 198  C CG  . ASP A 1 26  ? -15.953 -27.126 27.431  1.00 29.40 26  A 1 
ATOM 199  O OD1 . ASP A 1 26  ? -15.594 -27.831 26.443  1.00 27.21 26  A 1 
ATOM 200  O OD2 . ASP A 1 26  ? -16.796 -27.471 28.269  1.00 29.21 26  A 1 
ATOM 201  N N   . HIS A 1 27  ? -12.460 -23.736 27.635  1.00 31.53 27  A 1 
ATOM 202  C CA  . HIS A 1 27  ? -11.899 -22.405 27.405  1.00 35.46 27  A 1 
ATOM 203  C C   . HIS A 1 27  ? -10.867 -22.357 26.255  1.00 35.56 27  A 1 
ATOM 204  O O   . HIS A 1 27  ? -10.672 -21.310 25.641  1.00 35.08 27  A 1 
ATOM 205  C CB  . HIS A 1 27  ? -11.337 -21.877 28.737  1.00 34.18 27  A 1 
ATOM 206  C CG  . HIS A 1 27  ? -11.495 -20.386 28.888  1.00 31.66 27  A 1 
ATOM 207  N ND1 . HIS A 1 27  ? -11.771 -19.481 27.891  1.00 28.20 27  A 1 
ATOM 208  C CD2 . HIS A 1 27  ? -11.460 -19.683 30.067  1.00 28.63 27  A 1 
ATOM 209  C CE1 . HIS A 1 27  ? -11.887 -18.268 28.446  1.00 29.79 27  A 1 
ATOM 210  N NE2 . HIS A 1 27  ? -11.714 -18.343 29.767  1.00 30.27 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -10.239 -23.497 25.926  1.00 27.31 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -9.266  -23.611 24.824  1.00 30.21 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -9.911  -23.933 23.464  1.00 29.97 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -9.303  -23.684 22.424  1.00 28.82 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -8.188  -24.639 25.225  1.00 28.99 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -6.958  -23.979 25.875  1.00 26.24 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -6.492  -24.738 27.112  1.00 25.84 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -5.799  -23.919 24.880  1.00 29.37 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? -11.148 -24.422 23.439  1.00 24.21 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? -11.858 -24.777 22.192  1.00 25.97 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? -12.304 -23.563 21.361  1.00 25.84 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? -12.579 -23.718 20.177  1.00 24.16 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? -13.050 -25.686 22.508  1.00 24.92 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? -12.636 -27.072 23.036  1.00 21.75 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? -13.884 -27.899 23.360  1.00 19.98 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? -13.534 -29.230 24.034  1.00 18.18 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? -14.716 -29.774 24.748  1.00 17.10 29  A 1 
ATOM 228  N N   . ARG A 1 30  ? -12.341 -22.363 21.938  1.00 27.85 30  A 1 
ATOM 229  C CA  . ARG A 1 30  ? -12.841 -21.148 21.251  1.00 28.88 30  A 1 
ATOM 230  C C   . ARG A 1 30  ? -11.793 -20.380 20.422  1.00 29.51 30  A 1 
ATOM 231  O O   . ARG A 1 30  ? -12.154 -19.384 19.806  1.00 28.07 30  A 1 
ATOM 232  C CB  . ARG A 1 30  ? -13.575 -20.230 22.242  1.00 26.77 30  A 1 
ATOM 233  C CG  . ARG A 1 30  ? -14.915 -20.823 22.706  1.00 22.82 30  A 1 
ATOM 234  C CD  . ARG A 1 30  ? -15.712 -19.788 23.510  1.00 20.53 30  A 1 
ATOM 235  N NE  . ARG A 1 30  ? -16.943 -20.376 24.078  1.00 18.87 30  A 1 
ATOM 236  C CZ  . ARG A 1 30  ? -18.027 -19.725 24.472  1.00 17.17 30  A 1 
ATOM 237  N NH1 . ARG A 1 30  ? -18.139 -18.431 24.372  1.00 16.23 30  A 1 
ATOM 238  N NH2 . ARG A 1 30  ? -19.034 -20.378 24.989  1.00 16.76 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -10.526 -20.823 20.377  1.00 25.12 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -9.447  -20.120 19.645  1.00 27.33 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -8.866  -20.879 18.441  1.00 27.18 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -7.904  -20.407 17.850  1.00 25.73 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -8.361  -19.627 20.617  1.00 25.74 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -8.772  -18.334 21.343  1.00 22.39 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -7.577  -17.741 22.103  1.00 20.40 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -7.940  -16.395 22.734  1.00 17.96 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -6.764  -15.752 23.383  1.00 16.87 31  A 1 
ATOM 248  N N   . MET A 1 32  ? -9.430  -22.019 18.048  1.00 25.46 32  A 1 
ATOM 249  C CA  . MET A 1 32  ? -8.937  -22.797 16.905  1.00 25.96 32  A 1 
ATOM 250  C C   . MET A 1 32  ? -9.949  -22.809 15.754  1.00 26.30 32  A 1 
ATOM 251  O O   . MET A 1 32  ? -10.752 -23.727 15.626  1.00 25.78 32  A 1 
ATOM 252  C CB  . MET A 1 32  ? -8.534  -24.212 17.356  1.00 24.96 32  A 1 
ATOM 253  C CG  . MET A 1 32  ? -7.205  -24.221 18.115  1.00 22.27 32  A 1 
ATOM 254  S SD  . MET A 1 32  ? -6.716  -25.848 18.757  1.00 20.46 32  A 1 
ATOM 255  C CE  . MET A 1 32  ? -6.351  -26.744 17.226  1.00 19.49 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? -9.881  -21.802 14.888  1.00 26.18 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? -10.407 -21.892 13.522  1.00 27.27 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? -9.276  -22.406 12.620  1.00 26.78 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? -8.530  -21.635 12.026  1.00 26.38 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? -10.991 -20.524 13.094  1.00 25.88 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? -12.520 -20.454 13.289  1.00 23.34 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? -12.963 -19.048 13.686  1.00 22.14 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? -13.250 -20.835 11.998  1.00 24.06 33  A 1 
ATOM 264  N N   . CYS A 1 34  ? -9.107  -23.737 12.566  1.00 27.74 34  A 1 
ATOM 265  C CA  . CYS A 1 34  ? -8.232  -24.387 11.590  1.00 28.59 34  A 1 
ATOM 266  C C   . CYS A 1 34  ? -8.973  -24.527 10.258  1.00 28.37 34  A 1 
ATOM 267  O O   . CYS A 1 34  ? -9.900  -25.331 10.133  1.00 27.41 34  A 1 
ATOM 268  C CB  . CYS A 1 34  ? -7.769  -25.754 12.110  1.00 27.92 34  A 1 
ATOM 269  S SG  . CYS A 1 34  ? -6.321  -25.557 13.176  1.00 24.47 34  A 1 
ATOM 270  N N   . TRP A 1 35  ? -8.536  -23.776 9.248   1.00 27.16 35  A 1 
ATOM 271  C CA  . TRP A 1 35  ? -9.009  -23.900 7.874   1.00 26.38 35  A 1 
ATOM 272  C C   . TRP A 1 35  ? -8.037  -24.785 7.083   1.00 26.03 35  A 1 
ATOM 273  O O   . TRP A 1 35  ? -7.133  -24.290 6.428   1.00 24.42 35  A 1 
ATOM 274  C CB  . TRP A 1 35  ? -9.208  -22.498 7.279   1.00 24.80 35  A 1 
ATOM 275  C CG  . TRP A 1 35  ? -10.300 -22.381 6.256   1.00 23.64 35  A 1 
ATOM 276  C CD1 . TRP A 1 35  ? -11.622 -22.370 6.526   1.00 20.66 35  A 1 
ATOM 277  C CD2 . TRP A 1 35  ? -10.189 -22.200 4.809   1.00 21.87 35  A 1 
ATOM 278  N NE1 . TRP A 1 35  ? -12.340 -22.196 5.359   1.00 20.98 35  A 1 
ATOM 279  C CE2 . TRP A 1 35  ? -11.511 -22.074 4.270   1.00 22.41 35  A 1 
ATOM 280  C CE3 . TRP A 1 35  ? -9.119  -22.110 3.900   1.00 27.10 35  A 1 
ATOM 281  C CZ2 . TRP A 1 35  ? -11.746 -21.863 2.901   1.00 26.54 35  A 1 
ATOM 282  C CZ3 . TRP A 1 35  ? -9.346  -21.903 2.523   1.00 25.31 35  A 1 
ATOM 283  C CH2 . TRP A 1 35  ? -10.654 -21.778 2.028   1.00 25.92 35  A 1 
ATOM 284  N N   . PHE A 1 36  ? -8.171  -26.109 7.194   1.00 24.97 36  A 1 
ATOM 285  C CA  . PHE A 1 36  ? -7.571  -27.078 6.262   1.00 27.59 36  A 1 
ATOM 286  C C   . PHE A 1 36  ? -8.445  -28.339 6.167   1.00 27.19 36  A 1 
ATOM 287  O O   . PHE A 1 36  ? -8.925  -28.825 7.197   1.00 25.45 36  A 1 
ATOM 288  C CB  . PHE A 1 36  ? -6.128  -27.455 6.663   1.00 25.90 36  A 1 
ATOM 289  C CG  . PHE A 1 36  ? -5.062  -26.621 5.968   1.00 23.54 36  A 1 
ATOM 290  C CD1 . PHE A 1 36  ? -4.715  -26.886 4.633   1.00 21.61 36  A 1 
ATOM 291  C CD2 . PHE A 1 36  ? -4.448  -25.555 6.648   1.00 23.13 36  A 1 
ATOM 292  C CE1 . PHE A 1 36  ? -3.770  -26.080 3.971   1.00 22.85 36  A 1 
ATOM 293  C CE2 . PHE A 1 36  ? -3.504  -24.746 5.984   1.00 23.30 36  A 1 
ATOM 294  C CZ  . PHE A 1 36  ? -3.169  -25.007 4.647   1.00 25.62 36  A 1 
ATOM 295  N N   . PRO A 1 37  ? -8.650  -28.894 4.958   1.00 25.42 37  A 1 
ATOM 296  C CA  . PRO A 1 37  ? -9.443  -30.107 4.792   1.00 27.43 37  A 1 
ATOM 297  C C   . PRO A 1 37  ? -8.675  -31.329 5.305   1.00 28.75 37  A 1 
ATOM 298  O O   . PRO A 1 37  ? -7.523  -31.570 4.948   1.00 27.14 37  A 1 
ATOM 299  C CB  . PRO A 1 37  ? -9.771  -30.180 3.298   1.00 25.26 37  A 1 
ATOM 300  C CG  . PRO A 1 37  ? -8.593  -29.466 2.640   1.00 24.73 37  A 1 
ATOM 301  C CD  . PRO A 1 37  ? -8.168  -28.421 3.674   1.00 27.92 37  A 1 
ATOM 302  N N   . TRP A 1 38  ? -9.327  -32.133 6.135   1.00 28.70 38  A 1 
ATOM 303  C CA  . TRP A 1 38  ? -8.807  -33.381 6.684   1.00 27.90 38  A 1 
ATOM 304  C C   . TRP A 1 38  ? -8.612  -34.416 5.570   1.00 27.88 38  A 1 
ATOM 305  O O   . TRP A 1 38  ? -9.588  -34.887 4.986   1.00 25.39 38  A 1 
ATOM 306  C CB  . TRP A 1 38  ? -9.781  -33.911 7.745   1.00 26.83 38  A 1 
ATOM 307  C CG  . TRP A 1 38  ? -9.797  -33.201 9.066   1.00 25.08 38  A 1 
ATOM 308  C CD1 . TRP A 1 38  ? -10.060 -31.891 9.281   1.00 21.91 38  A 1 
ATOM 309  C CD2 . TRP A 1 38  ? -9.540  -33.765 10.387  1.00 24.18 38  A 1 
ATOM 310  N NE1 . TRP A 1 38  ? -9.971  -31.601 10.621  1.00 23.12 38  A 1 
ATOM 311  C CE2 . TRP A 1 38  ? -9.651  -32.719 11.353  1.00 25.00 38  A 1 
ATOM 312  C CE3 . TRP A 1 38  ? -9.218  -35.059 10.855  1.00 30.31 38  A 1 
ATOM 313  C CZ2 . TRP A 1 38  ? -9.446  -32.949 12.724  1.00 30.60 38  A 1 
ATOM 314  C CZ3 . TRP A 1 38  ? -9.014  -35.297 12.233  1.00 28.99 38  A 1 
ATOM 315  C CH2 . TRP A 1 38  ? -9.123  -34.248 13.159  1.00 29.68 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? -7.370  -34.826 5.304   1.00 30.10 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? -7.093  -36.075 4.582   1.00 34.19 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? -6.746  -37.165 5.593   1.00 33.18 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? -5.762  -37.070 6.316   1.00 30.73 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? -6.010  -35.903 3.502   1.00 32.53 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? -6.594  -35.307 2.202   1.00 28.84 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? -5.557  -35.319 1.062   1.00 26.42 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? -6.191  -34.799 -0.237  1.00 23.59 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? -5.235  -34.824 -1.372  1.00 21.68 39  A 1 
ATOM 325  N N   . SER A 1 40  ? -7.574  -38.209 5.616   1.00 23.94 40  A 1 
ATOM 326  C CA  . SER A 1 40  ? -7.325  -39.458 6.336   1.00 30.64 40  A 1 
ATOM 327  C C   . SER A 1 40  ? -6.276  -40.276 5.582   1.00 30.89 40  A 1 
ATOM 328  O O   . SER A 1 40  ? -6.534  -40.723 4.467   1.00 29.08 40  A 1 
ATOM 329  C CB  . SER A 1 40  ? -8.650  -40.228 6.459   1.00 28.99 40  A 1 
ATOM 330  O OG  . SER A 1 40  ? -8.446  -41.590 6.741   1.00 25.27 40  A 1 
ATOM 331  N N   . VAL A 1 41  ? -5.115  -40.491 6.190   1.00 25.35 41  A 1 
ATOM 332  C CA  . VAL A 1 41  ? -4.172  -41.533 5.774   1.00 30.35 41  A 1 
ATOM 333  C C   . VAL A 1 41  ? -3.764  -42.310 7.026   1.00 30.38 41  A 1 
ATOM 334  O O   . VAL A 1 41  ? -3.129  -41.766 7.920   1.00 28.38 41  A 1 
ATOM 335  C CB  . VAL A 1 41  ? -2.961  -40.968 5.005   1.00 27.90 41  A 1 
ATOM 336  C CG1 . VAL A 1 41  ? -2.059  -42.104 4.511   1.00 23.76 41  A 1 
ATOM 337  C CG2 . VAL A 1 41  ? -3.389  -40.158 3.771   1.00 26.19 41  A 1 
ATOM 338  N N   . GLN A 1 42  ? -4.202  -43.571 7.067   1.00 28.11 42  A 1 
ATOM 339  C CA  . GLN A 1 42  ? -3.727  -44.630 7.966   1.00 33.08 42  A 1 
ATOM 340  C C   . GLN A 1 42  ? -3.501  -44.261 9.447   1.00 34.64 42  A 1 
ATOM 341  O O   . GLN A 1 42  ? -2.372  -44.146 9.921   1.00 32.46 42  A 1 
ATOM 342  C CB  . GLN A 1 42  ? -2.495  -45.306 7.339   1.00 31.54 42  A 1 
ATOM 343  C CG  . GLN A 1 42  ? -2.844  -46.054 6.036   1.00 28.67 42  A 1 
ATOM 344  C CD  . GLN A 1 42  ? -1.640  -46.772 5.437   1.00 23.86 42  A 1 
ATOM 345  O OE1 . GLN A 1 42  ? -0.499  -46.541 5.784   1.00 24.54 42  A 1 
ATOM 346  N NE2 . GLN A 1 42  ? -1.845  -47.668 4.501   1.00 25.44 42  A 1 
ATOM 347  N N   . GLY A 1 43  ? -4.581  -44.182 10.205  1.00 28.23 43  A 1 
ATOM 348  C CA  . GLY A 1 43  ? -4.648  -44.672 11.589  1.00 32.40 43  A 1 
ATOM 349  C C   . GLY A 1 43  ? -3.818  -44.008 12.694  1.00 34.70 43  A 1 
ATOM 350  O O   . GLY A 1 43  ? -3.954  -44.428 13.843  1.00 31.67 43  A 1 
ATOM 351  N N   . HIS A 1 44  ? -3.008  -42.984 12.427  1.00 26.93 44  A 1 
ATOM 352  C CA  . HIS A 1 44  ? -2.243  -42.272 13.458  1.00 31.24 44  A 1 
ATOM 353  C C   . HIS A 1 44  ? -2.518  -40.764 13.407  1.00 31.95 44  A 1 
ATOM 354  O O   . HIS A 1 44  ? -2.186  -40.078 12.448  1.00 30.30 44  A 1 
ATOM 355  C CB  . HIS A 1 44  ? -0.747  -42.622 13.355  1.00 30.15 44  A 1 
ATOM 356  C CG  . HIS A 1 44  ? -0.402  -44.004 13.884  1.00 27.03 44  A 1 
ATOM 357  N ND1 . HIS A 1 44  ? -1.287  -44.977 14.286  1.00 24.78 44  A 1 
ATOM 358  C CD2 . HIS A 1 44  ? 0.854   -44.511 14.085  1.00 25.29 44  A 1 
ATOM 359  C CE1 . HIS A 1 44  ? -0.591  -46.032 14.712  1.00 25.79 44  A 1 
ATOM 360  N NE2 . HIS A 1 44  ? 0.719   -45.799 14.614  1.00 26.51 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? -3.135  -40.239 14.466  1.00 27.16 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? -3.307  -38.796 14.675  1.00 31.94 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? -1.976  -38.204 15.146  1.00 32.45 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? -1.666  -38.253 16.332  1.00 31.09 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? -4.421  -38.517 15.704  1.00 30.49 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? -5.838  -38.782 15.180  1.00 26.65 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? -6.872  -38.432 16.265  1.00 24.13 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? -8.302  -38.658 15.756  1.00 20.96 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? -9.310  -38.343 16.798  1.00 19.35 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? -1.202  -37.631 14.236  1.00 28.17 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? -0.073  -36.767 14.606  1.00 30.67 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? -0.627  -35.354 14.783  1.00 31.48 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -0.991  -34.692 13.812  1.00 30.85 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? 1.081   -36.855 13.582  1.00 29.41 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? 1.564   -38.317 13.437  1.00 26.48 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? 2.237   -35.939 14.028  1.00 27.62 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? 2.646   -38.526 12.373  1.00 26.65 46  A 1 
ATOM 378  N N   . CYS A 1 47  ? -0.737  -34.907 16.024  1.00 27.81 47  A 1 
ATOM 379  C CA  . CYS A 1 47  ? -1.059  -33.520 16.336  1.00 29.84 47  A 1 
ATOM 380  C C   . CYS A 1 47  ? 0.242   -32.709 16.271  1.00 31.09 47  A 1 
ATOM 381  O O   . CYS A 1 47  ? 0.992   -32.650 17.237  1.00 30.67 47  A 1 
ATOM 382  C CB  . CYS A 1 47  ? -1.748  -33.474 17.707  1.00 29.74 47  A 1 
ATOM 383  S SG  . CYS A 1 47  ? -2.601  -31.890 17.919  1.00 24.70 47  A 1 
ATOM 384  N N   . SER A 1 48  ? 0.551   -32.103 15.120  1.00 29.97 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? 1.615   -31.105 15.024  1.00 34.17 48  A 1 
ATOM 386  C C   . SER A 1 48  ? 1.081   -29.759 15.509  1.00 35.60 48  A 1 
ATOM 387  O O   . SER A 1 48  ? 0.727   -28.891 14.713  1.00 33.88 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? 2.188   -31.038 13.602  1.00 32.16 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? 1.189   -30.687 12.675  1.00 28.68 48  A 1 
ATOM 390  N N   . CYS A 1 49  ? 1.001   -29.592 16.821  1.00 28.88 49  A 1 
ATOM 391  C CA  . CYS A 1 49  ? 0.808   -28.276 17.413  1.00 32.44 49  A 1 
ATOM 392  C C   . CYS A 1 49  ? 2.123   -27.498 17.321  1.00 32.44 49  A 1 
ATOM 393  O O   . CYS A 1 49  ? 2.893   -27.449 18.272  1.00 30.25 49  A 1 
ATOM 394  C CB  . CYS A 1 49  ? 0.328   -28.414 18.864  1.00 30.48 49  A 1 
ATOM 395  S SG  . CYS A 1 49  ? -1.359  -29.076 18.931  1.00 26.70 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 2.406   -26.902 16.163  1.00 28.70 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 3.348   -25.784 16.083  1.00 32.54 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 2.526   -24.536 16.407  1.00 33.84 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 1.566   -24.260 15.680  1.00 32.07 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 4.035   -25.701 14.699  1.00 29.58 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 4.792   -27.015 14.393  1.00 25.69 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 4.991   -24.497 14.660  1.00 25.68 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 5.405   -27.082 12.991  1.00 23.90 50  A 1 
ATOM 404  N N   . PRO A 1 51  ? 2.825   -23.792 17.488  1.00 23.21 51  A 1 
ATOM 405  C CA  . PRO A 1 51  ? 2.182   -22.509 17.700  1.00 24.36 51  A 1 
ATOM 406  C C   . PRO A 1 51  ? 2.597   -21.590 16.551  1.00 26.03 51  A 1 
ATOM 407  O O   . PRO A 1 51  ? 3.755   -21.193 16.446  1.00 25.13 51  A 1 
ATOM 408  C CB  . PRO A 1 51  ? 2.648   -21.996 19.071  1.00 22.26 51  A 1 
ATOM 409  C CG  . PRO A 1 51  ? 3.566   -23.080 19.628  1.00 21.86 51  A 1 
ATOM 410  C CD  . PRO A 1 51  ? 3.878   -24.004 18.460  1.00 23.90 51  A 1 
ATOM 411  N N   . HIS A 1 52  ? 1.672   -21.284 15.660  1.00 30.87 52  A 1 
ATOM 412  C CA  . HIS A 1 52  ? 1.871   -20.223 14.687  1.00 33.48 52  A 1 
ATOM 413  C C   . HIS A 1 52  ? 1.720   -18.890 15.435  1.00 34.32 52  A 1 
ATOM 414  O O   . HIS A 1 52  ? 0.629   -18.337 15.512  1.00 32.00 52  A 1 
ATOM 415  C CB  . HIS A 1 52  ? 0.906   -20.406 13.493  1.00 30.67 52  A 1 
ATOM 416  C CG  . HIS A 1 52  ? 1.589   -20.422 12.144  1.00 27.71 52  A 1 
ATOM 417  N ND1 . HIS A 1 52  ? 2.498   -19.511 11.671  1.00 24.14 52  A 1 
ATOM 418  C CD2 . HIS A 1 52  ? 1.402   -21.349 11.154  1.00 23.97 52  A 1 
ATOM 419  C CE1 . HIS A 1 52  ? 2.852   -19.882 10.427  1.00 23.78 52  A 1 
ATOM 420  N NE2 . HIS A 1 52  ? 2.206   -20.995 10.070  1.00 24.01 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? 2.802   -18.384 16.010  1.00 28.04 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? 2.861   -17.015 16.569  1.00 30.33 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? 2.915   -15.922 15.480  1.00 32.52 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? 3.283   -14.779 15.725  1.00 30.79 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? 4.009   -16.873 17.585  1.00 27.42 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? 3.766   -17.659 18.879  1.00 23.13 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? 4.696   -17.230 20.024  1.00 20.12 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? 4.344   -17.546 21.182  1.00 17.67 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? 5.738   -16.594 19.745  1.00 19.17 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? 2.521   -16.256 14.254  1.00 35.18 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? 2.237   -15.302 13.188  1.00 37.30 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? 0.748   -14.998 13.129  1.00 40.78 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? 0.085   -15.386 12.176  1.00 39.21 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? 0.217   -14.344 14.154  1.00 39.26 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -1.107  -13.746 14.049  1.00 40.80 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -1.067  -12.716 12.928  1.00 44.00 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -0.357  -11.725 13.049  1.00 42.24 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? -1.795  -12.954 11.824  1.00 49.35 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? -2.123  -11.900 10.868  1.00 51.07 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? -2.718  -10.761 11.695  1.00 53.27 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? -3.776  -10.937 12.304  1.00 51.06 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? -3.113  -12.433 9.818   1.00 48.49 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? -2.666  -12.273 8.378   1.00 45.67 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? -3.104  -11.170 7.620   1.00 42.55 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? -1.830  -13.240 7.791   1.00 41.81 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? -2.711  -11.040 6.272   1.00 38.52 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? -1.436  -13.102 6.442   1.00 38.70 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? -1.880  -12.006 5.682   1.00 41.27 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? -1.987  -9.650  11.840  1.00 59.17 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? -2.505  -8.481  12.527  1.00 60.09 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? -3.814  -8.127  11.819  1.00 62.91 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? -3.815  -7.873  10.618  1.00 59.12 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? -1.468  -7.354  12.486  1.00 54.93 57  A 1 
ATOM 454  N N   . MET A 1 58  ? -4.939  -8.214  12.530  1.00 66.93 58  A 1 
ATOM 455  C CA  . MET A 1 58  ? -6.228  -7.794  11.985  1.00 71.13 58  A 1 
ATOM 456  C C   . MET A 1 58  ? -6.039  -6.377  11.463  1.00 76.68 58  A 1 
ATOM 457  O O   . MET A 1 58  ? -5.639  -5.506  12.237  1.00 71.97 58  A 1 
ATOM 458  C CB  . MET A 1 58  ? -7.298  -7.824  13.086  1.00 63.39 58  A 1 
ATOM 459  C CG  . MET A 1 58  ? -7.752  -9.245  13.453  1.00 53.59 58  A 1 
ATOM 460  S SD  . MET A 1 58  ? -9.310  -9.772  12.673  1.00 45.74 58  A 1 
ATOM 461  C CE  . MET A 1 58  ? -10.490 -8.696  13.528  1.00 40.31 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? -6.259  -6.164  10.162  1.00 74.87 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? -6.130  -4.843  9.561   1.00 77.98 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? -6.920  -3.843  10.418  1.00 81.93 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? -8.075  -4.098  10.772  1.00 78.07 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? -6.619  -4.892  8.110   1.00 71.79 59  A 1 
ATOM 467  N N   . MET A 1 60  ? -6.270  -2.740  10.812  1.00 87.13 60  A 1 
ATOM 468  C CA  . MET A 1 60  ? -6.916  -1.710  11.623  1.00 89.08 60  A 1 
ATOM 469  C C   . MET A 1 60  ? -8.163  -1.212  10.904  1.00 92.03 60  A 1 
ATOM 470  O O   . MET A 1 60  ? -8.121  -0.938  9.706   1.00 90.85 60  A 1 
ATOM 471  C CB  . MET A 1 60  ? -5.959  -0.543  11.885  1.00 85.77 60  A 1 
ATOM 472  C CG  . MET A 1 60  ? -4.901  -0.887  12.928  1.00 79.80 60  A 1 
ATOM 473  S SD  . MET A 1 60  ? -3.848  0.515   13.377  1.00 76.69 60  A 1 
ATOM 474  C CE  . MET A 1 60  ? -2.740  0.507   11.952  1.00 67.10 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? -9.270  -1.089  11.624  1.00 94.32 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? -10.505 -0.583  11.034  1.00 94.77 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? -10.325 0.889   10.686  1.00 96.12 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? -9.783  1.644   11.491  1.00 95.65 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? -11.681 -0.771  11.993  1.00 93.11 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? -11.968 -2.245  12.290  1.00 87.62 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? -13.137 -2.334  13.275  1.00 81.77 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? -13.433 -3.790  13.608  1.00 73.76 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? -14.507 -3.874  14.619  1.00 64.08 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? -10.856 1.316   9.542   1.00 96.06 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? -10.857 2.712   9.087   1.00 97.03 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? -11.267 3.683   10.196  1.00 97.47 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? -10.575 4.667   10.435  1.00 97.16 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? -11.785 2.813   7.865   1.00 96.46 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? -12.053 4.258   7.431   1.00 95.09 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? -12.848 4.291   6.126   1.00 94.35 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? -13.389 5.644   5.911   1.00 90.41 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? -14.642 6.037   6.050   1.00 91.64 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? -15.626 5.220   6.310   1.00 81.99 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? -14.926 7.289   5.922   1.00 82.75 62  A 1 
ATOM 495  N N   . LYS A 1 63  ? -12.344 3.382   10.917  1.00 97.47 63  A 1 
ATOM 496  C CA  . LYS A 1 63  ? -12.825 4.206   12.031  1.00 97.31 63  A 1 
ATOM 497  C C   . LYS A 1 63  ? -11.772 4.375   13.131  1.00 97.58 63  A 1 
ATOM 498  O O   . LYS A 1 63  ? -11.552 5.490   13.579  1.00 97.27 63  A 1 
ATOM 499  C CB  . LYS A 1 63  ? -14.124 3.614   12.596  1.00 96.77 63  A 1 
ATOM 500  C CG  . LYS A 1 63  ? -14.731 4.565   13.638  1.00 92.76 63  A 1 
ATOM 501  C CD  . LYS A 1 63  ? -15.945 3.967   14.342  1.00 88.00 63  A 1 
ATOM 502  C CE  . LYS A 1 63  ? -16.524 4.959   15.358  1.00 79.17 63  A 1 
ATOM 503  N NZ  . LYS A 1 63  ? -15.553 5.345   16.414  1.00 69.33 63  A 1 
ATOM 504  N N   . ASP A 1 64  ? -11.104 3.291   13.535  1.00 97.44 64  A 1 
ATOM 505  C CA  . ASP A 1 64  ? -10.111 3.326   14.619  1.00 97.25 64  A 1 
ATOM 506  C C   . ASP A 1 64  ? -8.876  4.152   14.210  1.00 97.57 64  A 1 
ATOM 507  O O   . ASP A 1 64  ? -8.310  4.881   15.022  1.00 96.97 64  A 1 
ATOM 508  C CB  . ASP A 1 64  ? -9.694  1.892   15.009  1.00 96.65 64  A 1 
ATOM 509  C CG  . ASP A 1 64  ? -10.839 0.965   15.459  1.00 94.94 64  A 1 
ATOM 510  O OD1 . ASP A 1 64  ? -11.887 1.454   15.936  1.00 92.19 64  A 1 
ATOM 511  O OD2 . ASP A 1 64  ? -10.683 -0.271  15.300  1.00 92.09 64  A 1 
ATOM 512  N N   . ILE A 1 65  ? -8.487  4.074   12.927  1.00 97.35 65  A 1 
ATOM 513  C CA  . ILE A 1 65  ? -7.403  4.891   12.358  1.00 97.45 65  A 1 
ATOM 514  C C   . ILE A 1 65  ? -7.781  6.377   12.402  1.00 97.79 65  A 1 
ATOM 515  O O   . ILE A 1 65  ? -7.012  7.192   12.913  1.00 97.71 65  A 1 
ATOM 516  C CB  . ILE A 1 65  ? -7.064  4.439   10.918  1.00 97.31 65  A 1 
ATOM 517  C CG1 . ILE A 1 65  ? -6.582  2.969   10.875  1.00 96.54 65  A 1 
ATOM 518  C CG2 . ILE A 1 65  ? -5.979  5.353   10.320  1.00 96.63 65  A 1 
ATOM 519  C CD1 . ILE A 1 65  ? -6.535  2.379   9.457   1.00 94.92 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? -8.971  6.733   11.921  1.00 97.62 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? -9.440  8.121   11.903  1.00 97.75 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? -9.612  8.695   13.312  1.00 97.82 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? -9.218  9.834   13.553  1.00 97.54 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? -10.760 8.207   11.128  1.00 97.67 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? -10.614 7.977   9.617   1.00 96.85 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? -12.005 7.908   8.992   1.00 95.44 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? -9.819  9.096   8.939   1.00 95.28 66  A 1 
ATOM 528  N N   . ASP A 1 67  ? -10.140 7.916   14.251  1.00 97.79 67  A 1 
ATOM 529  C CA  . ASP A 1 67  ? -10.271 8.334   15.649  1.00 97.75 67  A 1 
ATOM 530  C C   . ASP A 1 67  ? -8.894  8.619   16.275  1.00 97.80 67  A 1 
ATOM 531  O O   . ASP A 1 67  ? -8.731  9.604   17.000  1.00 97.35 67  A 1 
ATOM 532  C CB  . ASP A 1 67  ? -11.011 7.257   16.461  1.00 97.51 67  A 1 
ATOM 533  C CG  . ASP A 1 67  ? -12.517 7.131   16.185  1.00 95.68 67  A 1 
ATOM 534  O OD1 . ASP A 1 67  ? -13.131 8.030   15.571  1.00 92.04 67  A 1 
ATOM 535  O OD2 . ASP A 1 67  ? -13.117 6.137   16.666  1.00 92.63 67  A 1 
ATOM 536  N N   . LYS A 1 68  ? -7.880  7.787   15.960  1.00 97.62 68  A 1 
ATOM 537  C CA  . LYS A 1 68  ? -6.490  8.031   16.368  1.00 97.38 68  A 1 
ATOM 538  C C   . LYS A 1 68  ? -5.968  9.337   15.765  1.00 97.66 68  A 1 
ATOM 539  O O   . LYS A 1 68  ? -5.503  10.188  16.517  1.00 97.24 68  A 1 
ATOM 540  C CB  . LYS A 1 68  ? -5.609  6.823   15.992  1.00 96.72 68  A 1 
ATOM 541  C CG  . LYS A 1 68  ? -4.142  7.023   16.417  1.00 93.87 68  A 1 
ATOM 542  C CD  . LYS A 1 68  ? -3.213  5.942   15.851  1.00 90.38 68  A 1 
ATOM 543  C CE  . LYS A 1 68  ? -1.769  6.389   16.092  1.00 82.70 68  A 1 
ATOM 544  N NZ  . LYS A 1 68  ? -0.775  5.657   15.270  1.00 75.87 68  A 1 
ATOM 545  N N   . PHE A 1 69  ? -6.099  9.527   14.460  1.00 97.38 69  A 1 
ATOM 546  C CA  . PHE A 1 69  ? -5.586  10.710  13.762  1.00 97.54 69  A 1 
ATOM 547  C C   . PHE A 1 69  ? -6.230  12.007  14.265  1.00 97.60 69  A 1 
ATOM 548  O O   . PHE A 1 69  ? -5.520  12.958  14.593  1.00 97.11 69  A 1 
ATOM 549  C CB  . PHE A 1 69  ? -5.805  10.548  12.253  1.00 97.45 69  A 1 
ATOM 550  C CG  . PHE A 1 69  ? -4.994  9.464   11.560  1.00 97.41 69  A 1 
ATOM 551  C CD1 . PHE A 1 69  ? -3.938  8.779   12.196  1.00 95.95 69  A 1 
ATOM 552  C CD2 . PHE A 1 69  ? -5.282  9.179   10.208  1.00 95.94 69  A 1 
ATOM 553  C CE1 . PHE A 1 69  ? -3.189  7.818   11.496  1.00 95.38 69  A 1 
ATOM 554  C CE2 . PHE A 1 69  ? -4.531  8.220   9.509   1.00 95.42 69  A 1 
ATOM 555  C CZ  . PHE A 1 69  ? -3.483  7.539   10.150  1.00 95.99 69  A 1 
ATOM 556  N N   . ARG A 1 70  ? -7.550  12.019  14.430  1.00 97.57 70  A 1 
ATOM 557  C CA  . ARG A 1 70  ? -8.276  13.170  14.986  1.00 97.33 70  A 1 
ATOM 558  C C   . ARG A 1 70  ? -7.828  13.495  16.405  1.00 97.43 70  A 1 
ATOM 559  O O   . ARG A 1 70  ? -7.667  14.661  16.750  1.00 96.96 70  A 1 
ATOM 560  C CB  . ARG A 1 70  ? -9.780  12.895  14.958  1.00 97.09 70  A 1 
ATOM 561  C CG  . ARG A 1 70  ? -10.343 12.944  13.533  1.00 95.21 70  A 1 
ATOM 562  C CD  . ARG A 1 70  ? -11.801 12.489  13.542  1.00 93.15 70  A 1 
ATOM 563  N NE  . ARG A 1 70  ? -12.382 12.546  12.191  1.00 89.71 70  A 1 
ATOM 564  C CZ  . ARG A 1 70  ? -13.440 11.894  11.755  1.00 86.92 70  A 1 
ATOM 565  N NH1 . ARG A 1 70  ? -14.110 11.066  12.509  1.00 79.82 70  A 1 
ATOM 566  N NH2 . ARG A 1 70  ? -13.854 12.075  10.532  1.00 82.08 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? -7.583  12.470  17.235  1.00 97.18 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? -7.059  12.662  18.592  1.00 97.08 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? -5.653  13.263  18.585  1.00 97.10 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? -5.343  14.082  19.447  1.00 96.39 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? -7.101  11.323  19.334  1.00 96.65 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? -6.645  11.464  20.791  1.00 85.87 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? -6.687  10.109  21.499  1.00 83.48 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? -6.183  10.285  22.928  1.00 73.82 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? -6.155  8.993   23.649  1.00 65.80 71  A 1 
ATOM 576  N N   . GLU A 1 72  ? -4.795  12.847  17.660  1.00 96.14 72  A 1 
ATOM 577  C CA  . GLU A 1 72  ? -3.441  13.393  17.528  1.00 95.27 72  A 1 
ATOM 578  C C   . GLU A 1 72  ? -3.461  14.856  17.080  1.00 95.64 72  A 1 
ATOM 579  O O   . GLU A 1 72  ? -2.848  15.692  17.757  1.00 94.53 72  A 1 
ATOM 580  C CB  . GLU A 1 72  ? -2.590  12.510  16.600  1.00 94.15 72  A 1 
ATOM 581  C CG  . GLU A 1 72  ? -2.370  11.144  17.267  1.00 88.10 72  A 1 
ATOM 582  C CD  . GLU A 1 72  ? -1.284  10.268  16.654  1.00 84.91 72  A 1 
ATOM 583  O OE1 . GLU A 1 72  ? -1.040  9.206   17.293  1.00 75.88 72  A 1 
ATOM 584  O OE2 . GLU A 1 72  ? -0.576  10.701  15.750  1.00 75.80 72  A 1 
ATOM 585  N N   . ALA A 1 73  ? -4.244  15.165  16.047  1.00 96.05 73  A 1 
ATOM 586  C CA  . ALA A 1 73  ? -4.439  16.531  15.565  1.00 95.59 73  A 1 
ATOM 587  C C   . ALA A 1 73  ? -5.039  17.440  16.656  1.00 95.82 73  A 1 
ATOM 588  O O   . ALA A 1 73  ? -4.496  18.509  16.946  1.00 94.75 73  A 1 
ATOM 589  C CB  . ALA A 1 73  ? -5.313  16.467  14.306  1.00 95.04 73  A 1 
ATOM 590  N N   . ALA A 1 74  ? -6.072  16.981  17.367  1.00 96.31 74  A 1 
ATOM 591  C CA  . ALA A 1 74  ? -6.657  17.722  18.490  1.00 96.05 74  A 1 
ATOM 592  C C   . ALA A 1 74  ? -5.681  17.935  19.660  1.00 96.20 74  A 1 
ATOM 593  O O   . ALA A 1 74  ? -5.817  18.892  20.421  1.00 94.88 74  A 1 
ATOM 594  C CB  . ALA A 1 74  ? -7.913  16.973  18.959  1.00 95.64 74  A 1 
ATOM 595  N N   . GLY A 1 75  ? -4.684  17.050  19.803  1.00 96.00 75  A 1 
ATOM 596  C CA  . GLY A 1 75  ? -3.579  17.189  20.755  1.00 95.91 75  A 1 
ATOM 597  C C   . GLY A 1 75  ? -2.456  18.125  20.289  1.00 96.09 75  A 1 
ATOM 598  O O   . GLY A 1 75  ? -1.442  18.208  20.974  1.00 93.90 75  A 1 
ATOM 599  N N   . GLY A 1 76  ? -2.607  18.786  19.145  1.00 95.01 76  A 1 
ATOM 600  C CA  . GLY A 1 76  ? -1.613  19.698  18.570  1.00 94.64 76  A 1 
ATOM 601  C C   . GLY A 1 76  ? -0.438  19.004  17.872  1.00 95.48 76  A 1 
ATOM 602  O O   . GLY A 1 76  ? 0.570   19.650  17.596  1.00 93.49 76  A 1 
ATOM 603  N N   . ARG A 1 77  ? -0.532  17.686  17.600  1.00 95.52 77  A 1 
ATOM 604  C CA  . ARG A 1 77  ? 0.464   16.965  16.798  1.00 95.53 77  A 1 
ATOM 605  C C   . ARG A 1 77  ? 0.021   16.910  15.343  1.00 96.26 77  A 1 
ATOM 606  O O   . ARG A 1 77  ? -1.150  16.675  15.070  1.00 94.95 77  A 1 
ATOM 607  C CB  . ARG A 1 77  ? 0.712   15.556  17.346  1.00 93.87 77  A 1 
ATOM 608  C CG  . ARG A 1 77  ? 1.311   15.596  18.762  1.00 85.84 77  A 1 
ATOM 609  C CD  . ARG A 1 77  ? 1.872   14.232  19.179  1.00 81.10 77  A 1 
ATOM 610  N NE  . ARG A 1 77  ? 0.820   13.205  19.330  1.00 71.07 77  A 1 
ATOM 611  C CZ  . ARG A 1 77  ? 0.986   11.898  19.230  1.00 62.51 77  A 1 
ATOM 612  N NH1 . ARG A 1 77  ? 2.147   11.351  19.041  1.00 57.99 77  A 1 
ATOM 613  N NH2 . ARG A 1 77  ? -0.023  11.103  19.306  1.00 52.86 77  A 1 
ATOM 614  N N   . ILE A 1 78  ? 0.971   17.075  14.431  1.00 94.84 78  A 1 
ATOM 615  C CA  . ILE A 1 78  ? 0.706   16.923  12.999  1.00 94.84 78  A 1 
ATOM 616  C C   . ILE A 1 78  ? 0.695   15.447  12.605  1.00 95.73 78  A 1 
ATOM 617  O O   . ILE A 1 78  ? 1.408   14.637  13.204  1.00 95.12 78  A 1 
ATOM 618  C CB  . ILE A 1 78  ? 1.696   17.735  12.138  1.00 93.06 78  A 1 
ATOM 619  C CG1 . ILE A 1 78  ? 3.151   17.234  12.244  1.00 87.54 78  A 1 
ATOM 620  C CG2 . ILE A 1 78  ? 1.590   19.227  12.510  1.00 86.42 78  A 1 
ATOM 621  C CD1 . ILE A 1 78  ? 4.059   17.777  11.127  1.00 83.14 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? -0.058  15.106  11.564  1.00 95.62 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? 0.022   13.803  10.920  1.00 95.74 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? 1.220   13.752  9.972   1.00 95.78 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? 1.442   14.670  9.175   1.00 95.16 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? -1.276  13.491  10.163  1.00 95.64 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? -2.540  13.457  11.035  1.00 94.22 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? -3.728  13.094  10.139  1.00 91.69 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? -2.453  12.434  12.166  1.00 91.48 79  A 1 
ATOM 630  N N   . VAL A 1 80  ? 1.959   12.646  10.003  1.00 93.76 80  A 1 
ATOM 631  C CA  . VAL A 1 80  ? 3.074   12.383  9.090   1.00 93.50 80  A 1 
ATOM 632  C C   . VAL A 1 80  ? 2.809   11.107  8.303   1.00 93.53 80  A 1 
ATOM 633  O O   . VAL A 1 80  ? 2.957   9.986   8.797   1.00 92.86 80  A 1 
ATOM 634  C CB  . VAL A 1 80  ? 4.426   12.358  9.823   1.00 92.28 80  A 1 
ATOM 635  C CG1 . VAL A 1 80  ? 5.576   12.146  8.829   1.00 88.33 80  A 1 
ATOM 636  C CG2 . VAL A 1 80  ? 4.682   13.684  10.553  1.00 88.61 80  A 1 
ATOM 637  N N   . GLY A 1 81  ? 2.453   11.270  7.036   1.00 91.48 81  A 1 
ATOM 638  C CA  . GLY A 1 81  ? 2.409   10.186  6.064   1.00 90.35 81  A 1 
ATOM 639  C C   . GLY A 1 81  ? 3.762   10.003  5.380   1.00 89.51 81  A 1 
ATOM 640  O O   . GLY A 1 81  ? 4.434   10.985  5.053   1.00 87.95 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? 4.174   8.760   5.123   1.00 86.74 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? 5.445   8.457   4.447   1.00 85.82 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? 5.229   7.571   3.228   1.00 84.91 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? 4.691   6.469   3.320   1.00 82.68 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? 6.476   7.841   5.406   1.00 84.29 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? 7.814   7.602   4.689   1.00 78.60 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? 6.742   8.759   6.607   1.00 78.11 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? 5.717   8.013   2.073   1.00 75.80 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? 5.828   7.194   0.872   1.00 72.79 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? 7.008   6.230   0.973   1.00 72.10 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? 8.156   6.675   0.941   1.00 68.69 83  A 1 
ATOM 652  N N   . ALA A 1 84  ? 6.748   4.926   1.060   1.00 75.32 84  A 1 
ATOM 653  C CA  . ALA A 1 84  ? 7.770   3.889   1.186   1.00 74.05 84  A 1 
ATOM 654  C C   . ALA A 1 84  ? 7.962   3.115   -0.130  1.00 74.27 84  A 1 
ATOM 655  O O   . ALA A 1 84  ? 7.036   2.501   -0.654  1.00 69.94 84  A 1 
ATOM 656  C CB  . ALA A 1 84  ? 7.410   2.977   2.362   1.00 71.13 84  A 1 
ATOM 657  N N   . GLY A 1 85  ? 9.184   3.124   -0.667  1.00 71.44 85  A 1 
ATOM 658  C CA  . GLY A 1 85  ? 9.566   2.332   -1.844  1.00 68.88 85  A 1 
ATOM 659  C C   . GLY A 1 85  ? 10.145  0.959   -1.508  1.00 70.64 85  A 1 
ATOM 660  O O   . GLY A 1 85  ? 10.271  0.119   -2.400  1.00 66.58 85  A 1 
ATOM 661  N N   . THR A 1 86  ? 10.516  0.727   -0.243  1.00 73.17 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? 11.157  -0.513  0.223   1.00 73.62 86  A 1 
ATOM 663  C C   . THR A 1 86  ? 10.700  -0.887  1.635   1.00 76.26 86  A 1 
ATOM 664  O O   . THR A 1 86  ? 10.253  -0.037  2.406   1.00 73.46 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? 12.694  -0.400  0.219   1.00 68.25 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? 13.150  0.478   1.222   1.00 65.41 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? 13.293  0.078   -1.107  1.00 62.95 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? 10.904  -2.152  2.026   1.00 74.22 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? 10.647  -2.618  3.392   1.00 75.53 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? 11.511  -1.927  4.457   1.00 77.66 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? 11.043  -1.679  5.566   1.00 77.39 87  A 1 
ATOM 672  N N   . ILE A 1 88  ? 12.757  -1.552  4.127   1.00 77.86 88  A 1 
ATOM 673  C CA  . ILE A 1 88  ? 13.631  -0.790  5.040   1.00 79.12 88  A 1 
ATOM 674  C C   . ILE A 1 88  ? 13.037  0.590   5.324   1.00 79.40 88  A 1 
ATOM 675  O O   . ILE A 1 88  ? 12.988  0.995   6.482   1.00 78.72 88  A 1 
ATOM 676  C CB  . ILE A 1 88  ? 15.074  -0.679  4.495   1.00 76.42 88  A 1 
ATOM 677  C CG1 . ILE A 1 88  ? 15.727  -2.073  4.481   1.00 70.82 88  A 1 
ATOM 678  C CG2 . ILE A 1 88  ? 15.921  0.311   5.327   1.00 69.84 88  A 1 
ATOM 679  C CD1 . ILE A 1 88  ? 17.130  -2.117  3.860   1.00 63.72 88  A 1 
ATOM 680  N N   . THR A 1 89  ? 12.561  1.287   4.288   1.00 78.35 89  A 1 
ATOM 681  C CA  . THR A 1 89  ? 11.874  2.572   4.454   1.00 77.73 89  A 1 
ATOM 682  C C   . THR A 1 89  ? 10.670  2.413   5.363   1.00 79.93 89  A 1 
ATOM 683  O O   . THR A 1 89  ? 10.586  3.112   6.368   1.00 79.89 89  A 1 
ATOM 684  C CB  . THR A 1 89  ? 11.411  3.141   3.115   1.00 74.51 89  A 1 
ATOM 685  O OG1 . THR A 1 89  ? 12.510  3.247   2.245   1.00 68.71 89  A 1 
ATOM 686  C CG2 . THR A 1 89  ? 10.774  4.528   3.291   1.00 66.82 89  A 1 
ATOM 687  N N   . ALA A 1 90  ? 9.783   1.458   5.068   1.00 80.55 90  A 1 
ATOM 688  C CA  . ALA A 1 90  ? 8.562   1.249   5.830   1.00 80.79 90  A 1 
ATOM 689  C C   . ALA A 1 90  ? 8.845   0.984   7.319   1.00 82.13 90  A 1 
ATOM 690  O O   . ALA A 1 90  ? 8.322   1.681   8.187   1.00 82.03 90  A 1 
ATOM 691  C CB  . ALA A 1 90  ? 7.786   0.109   5.172   1.00 80.43 90  A 1 
ATOM 692  N N   . LYS A 1 91  ? 9.754   0.043   7.606   1.00 84.02 91  A 1 
ATOM 693  C CA  . LYS A 1 91  ? 10.144  -0.300  8.980   1.00 84.81 91  A 1 
ATOM 694  C C   . LYS A 1 91  ? 10.814  0.866   9.716   1.00 86.07 91  A 1 
ATOM 695  O O   . LYS A 1 91  ? 10.570  1.069   10.902  1.00 85.29 91  A 1 
ATOM 696  C CB  . LYS A 1 91  ? 11.054  -1.532  8.924   1.00 82.18 91  A 1 
ATOM 697  C CG  . LYS A 1 91  ? 11.399  -2.052  10.323  1.00 75.87 91  A 1 
ATOM 698  C CD  . LYS A 1 91  ? 12.272  -3.302  10.228  1.00 74.81 91  A 1 
ATOM 699  C CE  . LYS A 1 91  ? 12.617  -3.779  11.642  1.00 67.37 91  A 1 
ATOM 700  N NZ  . LYS A 1 91  ? 13.474  -4.982  11.600  1.00 62.51 91  A 1 
ATOM 701  N N   . SER A 1 92  ? 11.676  1.615   9.029   1.00 83.63 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? 12.391  2.745   9.638   1.00 83.63 92  A 1 
ATOM 703  C C   . SER A 1 92  ? 11.464  3.935   9.882   1.00 85.46 92  A 1 
ATOM 704  O O   . SER A 1 92  ? 11.571  4.584   10.913  1.00 85.73 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? 13.576  3.180   8.772   1.00 81.74 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? 14.446  2.087   8.539   1.00 76.41 92  A 1 
ATOM 707  N N   . SER A 1 93  ? 10.528  4.186   8.972   1.00 86.77 93  A 1 
ATOM 708  C CA  . SER A 1 93  ? 9.521   5.236   9.124   1.00 86.90 93  A 1 
ATOM 709  C C   . SER A 1 93  ? 8.520   4.916   10.231  1.00 87.96 93  A 1 
ATOM 710  O O   . SER A 1 93  ? 8.197   5.803   11.013  1.00 87.97 93  A 1 
ATOM 711  C CB  . SER A 1 93  ? 8.785   5.465   7.805   1.00 86.13 93  A 1 
ATOM 712  O OG  . SER A 1 93  ? 9.697   5.902   6.817   1.00 79.03 93  A 1 
ATOM 713  N N   . GLU A 1 94  ? 8.091   3.654   10.362  1.00 88.34 94  A 1 
ATOM 714  C CA  . GLU A 1 94  ? 7.289   3.202   11.503  1.00 88.46 94  A 1 
ATOM 715  C C   . GLU A 1 94  ? 8.032   3.435   12.827  1.00 88.50 94  A 1 
ATOM 716  O O   . GLU A 1 94  ? 7.475   4.017   13.756  1.00 88.14 94  A 1 
ATOM 717  C CB  . GLU A 1 94  ? 6.918   1.720   11.322  1.00 87.62 94  A 1 
ATOM 718  C CG  . GLU A 1 94  ? 6.152   1.166   12.530  1.00 84.82 94  A 1 
ATOM 719  C CD  . GLU A 1 94  ? 5.584   -0.232  12.277  1.00 88.22 94  A 1 
ATOM 720  O OE1 . GLU A 1 94  ? 4.346   -0.346  12.139  1.00 80.61 94  A 1 
ATOM 721  O OE2 . GLU A 1 94  ? 6.363   -1.210  12.235  1.00 81.86 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? 9.312   3.058   12.905  1.00 87.23 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? 10.141  3.313   14.082  1.00 86.61 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? 10.367  4.812   14.350  1.00 86.92 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? 10.571  5.203   15.496  1.00 86.11 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? 11.473  2.573   13.903  1.00 86.46 95  A 1 
ATOM 727  N N   . GLY A 1 96  ? 10.319  5.638   13.304  1.00 89.71 96  A 1 
ATOM 728  C CA  . GLY A 1 96  ? 10.372  7.102   13.376  1.00 89.01 96  A 1 
ATOM 729  C C   . GLY A 1 96  ? 9.050   7.760   13.773  1.00 89.65 96  A 1 
ATOM 730  O O   . GLY A 1 96  ? 9.040   8.970   13.973  1.00 88.57 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? 7.969   6.991   13.902  1.00 90.52 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? 6.664   7.497   14.327  1.00 90.21 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? 5.739   7.943   13.189  1.00 90.96 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? 4.863   8.763   13.430  1.00 89.37 97  A 1 
ATOM 735  N N   . ALA A 1 98  ? 5.917   7.424   11.967  1.00 91.36 98  A 1 
ATOM 736  C CA  . ALA A 1 98  ? 4.983   7.692   10.874  1.00 91.25 98  A 1 
ATOM 737  C C   . ALA A 1 98  ? 3.558   7.231   11.232  1.00 91.64 98  A 1 
ATOM 738  O O   . ALA A 1 98  ? 3.367   6.115   11.720  1.00 90.93 98  A 1 
ATOM 739  C CB  . ALA A 1 98  ? 5.475   7.003   9.595   1.00 90.27 98  A 1 
ATOM 740  N N   . ASP A 1 99  ? 2.561   8.064   10.938  1.00 94.54 99  A 1 
ATOM 741  C CA  . ASP A 1 99  ? 1.149   7.771   11.214  1.00 94.51 99  A 1 
ATOM 742  C C   . ASP A 1 99  ? 0.529   6.876   10.139  1.00 94.74 99  A 1 
ATOM 743  O O   . ASP A 1 99  ? -0.342  6.057   10.433  1.00 94.22 99  A 1 
ATOM 744  C CB  . ASP A 1 99  ? 0.370   9.084   11.323  1.00 94.62 99  A 1 
ATOM 745  C CG  . ASP A 1 99  ? 0.864   9.910   12.504  1.00 94.13 99  A 1 
ATOM 746  O OD1 . ASP A 1 99  ? 0.711   9.413   13.650  1.00 91.38 99  A 1 
ATOM 747  O OD2 . ASP A 1 99  ? 1.419   10.994  12.236  1.00 91.82 99  A 1 
ATOM 748  N N   . MET A 1 100 ? 1.004   6.998   8.902   1.00 93.35 100 A 1 
ATOM 749  C CA  . MET A 1 100 ? 0.584   6.165   7.776   1.00 93.28 100 A 1 
ATOM 750  C C   . MET A 1 100 ? 1.715   5.969   6.769   1.00 92.91 100 A 1 
ATOM 751  O O   . MET A 1 100 ? 2.574   6.832   6.588   1.00 91.75 100 A 1 
ATOM 752  C CB  . MET A 1 100 ? -0.684  6.756   7.124   1.00 92.77 100 A 1 
ATOM 753  C CG  . MET A 1 100 ? -0.451  8.094   6.413   1.00 91.68 100 A 1 
ATOM 754  S SD  . MET A 1 100 ? -1.959  8.951   5.892   1.00 91.22 100 A 1 
ATOM 755  C CE  . MET A 1 100 ? -2.356  9.800   7.448   1.00 86.13 100 A 1 
ATOM 756  N N   . LEU A 1 101 ? 1.698   4.832   6.079   1.00 93.04 101 A 1 
ATOM 757  C CA  . LEU A 1 101 ? 2.626   4.495   5.005   1.00 92.68 101 A 1 
ATOM 758  C C   . LEU A 1 101 ? 1.858   4.369   3.694   1.00 92.63 101 A 1 
ATOM 759  O O   . LEU A 1 101 ? 0.830   3.699   3.649   1.00 91.61 101 A 1 
ATOM 760  C CB  . LEU A 1 101 ? 3.364   3.192   5.343   1.00 91.99 101 A 1 
ATOM 761  C CG  . LEU A 1 101 ? 4.216   3.260   6.619   1.00 90.60 101 A 1 
ATOM 762  C CD1 . LEU A 1 101 ? 4.760   1.872   6.941   1.00 88.85 101 A 1 
ATOM 763  C CD2 . LEU A 1 101 ? 5.405   4.213   6.473   1.00 88.49 101 A 1 
ATOM 764  N N   . ILE A 1 102 ? 2.367   4.953   2.623   1.00 90.23 102 A 1 
ATOM 765  C CA  . ILE A 1 102 ? 1.774   4.845   1.292   1.00 89.35 102 A 1 
ATOM 766  C C   . ILE A 1 102 ? 2.794   4.214   0.359   1.00 87.74 102 A 1 
ATOM 767  O O   . ILE A 1 102 ? 3.922   4.694   0.244   1.00 85.40 102 A 1 
ATOM 768  C CB  . ILE A 1 102 ? 1.237   6.195   0.768   1.00 88.84 102 A 1 
ATOM 769  C CG1 . ILE A 1 102 ? 0.214   6.875   1.715   1.00 85.46 102 A 1 
ATOM 770  C CG2 . ILE A 1 102 ? 0.556   5.965   -0.593  1.00 85.11 102 A 1 
ATOM 771  C CD1 . ILE A 1 102 ? 0.835   7.722   2.838   1.00 77.31 102 A 1 
ATOM 772  N N   . ILE A 1 103 ? 2.419   3.137   -0.321  1.00 86.95 103 A 1 
ATOM 773  C CA  . ILE A 1 103 ? 3.299   2.462   -1.276  1.00 85.75 103 A 1 
ATOM 774  C C   . ILE A 1 103 ? 2.702   2.482   -2.682  1.00 85.69 103 A 1 
ATOM 775  O O   . ILE A 1 103 ? 1.515   2.236   -2.870  1.00 83.75 103 A 1 
ATOM 776  C CB  . ILE A 1 103 ? 3.702   1.048   -0.806  1.00 82.93 103 A 1 
ATOM 777  C CG1 . ILE A 1 103 ? 2.539   0.044   -0.791  1.00 76.21 103 A 1 
ATOM 778  C CG2 . ILE A 1 103 ? 4.361   1.122   0.583   1.00 73.01 103 A 1 
ATOM 779  C CD1 . ILE A 1 103 ? 2.995   -1.395  -0.539  1.00 71.24 103 A 1 
ATOM 780  N N   . TYR A 1 104 ? 3.533   2.788   -3.673  1.00 75.32 104 A 1 
ATOM 781  C CA  . TYR A 1 104 ? 3.149   2.796   -5.086  1.00 74.10 104 A 1 
ATOM 782  C C   . TYR A 1 104 ? 4.388   2.692   -5.982  1.00 76.19 104 A 1 
ATOM 783  O O   . TYR A 1 104 ? 5.517   2.907   -5.531  1.00 70.77 104 A 1 
ATOM 784  C CB  . TYR A 1 104 ? 2.312   4.055   -5.408  1.00 68.98 104 A 1 
ATOM 785  C CG  . TYR A 1 104 ? 2.870   5.380   -4.919  1.00 66.15 104 A 1 
ATOM 786  C CD1 . TYR A 1 104 ? 2.219   6.071   -3.875  1.00 58.88 104 A 1 
ATOM 787  C CD2 . TYR A 1 104 ? 4.012   5.948   -5.510  1.00 58.18 104 A 1 
ATOM 788  C CE1 . TYR A 1 104 ? 2.708   7.312   -3.430  1.00 54.71 104 A 1 
ATOM 789  C CE2 . TYR A 1 104 ? 4.512   7.187   -5.061  1.00 55.76 104 A 1 
ATOM 790  C CZ  . TYR A 1 104 ? 3.857   7.873   -4.021  1.00 60.32 104 A 1 
ATOM 791  O OH  . TYR A 1 104 ? 4.346   9.073   -3.598  1.00 54.48 104 A 1 
ATOM 792  N N   . ASN A 1 105 ? 4.188   2.410   -7.258  1.00 69.62 105 A 1 
ATOM 793  C CA  . ASN A 1 105 ? 5.247   2.186   -8.247  1.00 69.57 105 A 1 
ATOM 794  C C   . ASN A 1 105 ? 6.377   3.238   -8.228  1.00 70.58 105 A 1 
ATOM 795  O O   . ASN A 1 105 ? 7.557   2.870   -8.269  1.00 68.37 105 A 1 
ATOM 796  C CB  . ASN A 1 105 ? 4.594   2.066   -9.637  1.00 66.38 105 A 1 
ATOM 797  C CG  . ASN A 1 105 ? 3.974   3.345   -10.185 1.00 64.24 105 A 1 
ATOM 798  O OD1 . ASN A 1 105 ? 3.786   4.338   -9.496  1.00 59.16 105 A 1 
ATOM 799  N ND2 . ASN A 1 105 ? 3.698   3.369   -11.463 1.00 56.20 105 A 1 
ATOM 800  N N   . SER A 1 106 ? 6.067   4.527   -8.096  1.00 67.15 106 A 1 
ATOM 801  C CA  . SER A 1 106 ? 7.082   5.584   -8.023  1.00 65.40 106 A 1 
ATOM 802  C C   . SER A 1 106 ? 7.998   5.476   -6.802  1.00 65.41 106 A 1 
ATOM 803  O O   . SER A 1 106 ? 9.123   5.954   -6.869  1.00 61.12 106 A 1 
ATOM 804  C CB  . SER A 1 106 ? 6.442   6.970   -8.056  1.00 62.00 106 A 1 
ATOM 805  O OG  . SER A 1 106 ? 5.953   7.211   -9.356  1.00 57.91 106 A 1 
ATOM 806  N N   . GLY A 1 107 ? 7.576   4.813   -5.728  1.00 64.96 107 A 1 
ATOM 807  C CA  . GLY A 1 107 ? 8.450   4.427   -4.617  1.00 62.82 107 A 1 
ATOM 808  C C   . GLY A 1 107 ? 9.590   3.522   -5.084  1.00 63.65 107 A 1 
ATOM 809  O O   . GLY A 1 107 ? 10.760  3.828   -4.851  1.00 61.81 107 A 1 
ATOM 810  N N   . ARG A 1 108 ? 9.256   2.479   -5.844  1.00 64.28 108 A 1 
ATOM 811  C CA  . ARG A 1 108 ? 10.246  1.581   -6.458  1.00 65.83 108 A 1 
ATOM 812  C C   . ARG A 1 108 ? 11.184  2.345   -7.407  1.00 67.02 108 A 1 
ATOM 813  O O   . ARG A 1 108 ? 12.400  2.185   -7.320  1.00 64.14 108 A 1 
ATOM 814  C CB  . ARG A 1 108 ? 9.513   0.416   -7.156  1.00 63.13 108 A 1 
ATOM 815  C CG  . ARG A 1 108 ? 10.477  -0.619  -7.746  1.00 61.18 108 A 1 
ATOM 816  C CD  . ARG A 1 108 ? 9.731   -1.818  -8.356  1.00 61.52 108 A 1 
ATOM 817  N NE  . ARG A 1 108 ? 9.202   -2.741  -7.327  1.00 57.34 108 A 1 
ATOM 818  C CZ  . ARG A 1 108 ? 8.515   -3.856  -7.549  1.00 57.18 108 A 1 
ATOM 819  N NH1 . ARG A 1 108 ? 8.147   -4.225  -8.745  1.00 54.02 108 A 1 
ATOM 820  N NH2 . ARG A 1 108 ? 8.197   -4.644  -6.556  1.00 51.16 108 A 1 
ATOM 821  N N   . TYR A 1 109 ? 10.644  3.216   -8.266  1.00 66.52 109 A 1 
ATOM 822  C CA  . TYR A 1 109 ? 11.454  3.978   -9.225  1.00 66.36 109 A 1 
ATOM 823  C C   . TYR A 1 109 ? 12.430  4.954   -8.553  1.00 67.10 109 A 1 
ATOM 824  O O   . TYR A 1 109 ? 13.612  4.964   -8.902  1.00 62.05 109 A 1 
ATOM 825  C CB  . TYR A 1 109 ? 10.544  4.710   -10.221 1.00 64.08 109 A 1 
ATOM 826  C CG  . TYR A 1 109 ? 9.776   3.796   -11.162 1.00 65.40 109 A 1 
ATOM 827  C CD1 . TYR A 1 109 ? 10.466  2.869   -11.969 1.00 56.27 109 A 1 
ATOM 828  C CD2 . TYR A 1 109 ? 8.371   3.869   -11.235 1.00 55.25 109 A 1 
ATOM 829  C CE1 . TYR A 1 109 ? 9.757   2.011   -12.831 1.00 56.03 109 A 1 
ATOM 830  C CE2 . TYR A 1 109 ? 7.660   3.012   -12.096 1.00 56.43 109 A 1 
ATOM 831  C CZ  . TYR A 1 109 ? 8.353   2.080   -12.892 1.00 63.72 109 A 1 
ATOM 832  O OH  . TYR A 1 109 ? 7.662   1.244   -13.714 1.00 59.95 109 A 1 
ATOM 833  N N   . ARG A 1 110 ? 11.988  5.738   -7.553  1.00 64.37 110 A 1 
ATOM 834  C CA  . ARG A 1 110 ? 12.876  6.701   -6.879  1.00 61.94 110 A 1 
ATOM 835  C C   . ARG A 1 110 ? 13.957  6.008   -6.050  1.00 61.93 110 A 1 
ATOM 836  O O   . ARG A 1 110 ? 15.084  6.494   -6.043  1.00 60.29 110 A 1 
ATOM 837  C CB  . ARG A 1 110 ? 12.073  7.738   -6.073  1.00 59.94 110 A 1 
ATOM 838  C CG  . ARG A 1 110 ? 11.423  7.175   -4.814  1.00 58.89 110 A 1 
ATOM 839  C CD  . ARG A 1 110 ? 10.579  8.226   -4.091  1.00 56.81 110 A 1 
ATOM 840  N NE  . ARG A 1 110 ? 9.839   7.585   -2.994  1.00 55.31 110 A 1 
ATOM 841  C CZ  . ARG A 1 110 ? 8.555   7.284   -2.948  1.00 54.58 110 A 1 
ATOM 842  N NH1 . ARG A 1 110 ? 7.710   7.641   -3.876  1.00 51.48 110 A 1 
ATOM 843  N NH2 . ARG A 1 110 ? 8.114   6.601   -1.939  1.00 51.39 110 A 1 
ATOM 844  N N   . MET A 1 111 ? 13.666  4.855   -5.449  1.00 63.04 111 A 1 
ATOM 845  C CA  . MET A 1 111 ? 14.678  4.055   -4.743  1.00 64.63 111 A 1 
ATOM 846  C C   . MET A 1 111 ? 15.641  3.326   -5.692  1.00 66.70 111 A 1 
ATOM 847  O O   . MET A 1 111 ? 16.744  2.968   -5.290  1.00 64.83 111 A 1 
ATOM 848  C CB  . MET A 1 111 ? 14.010  3.084   -3.763  1.00 62.83 111 A 1 
ATOM 849  C CG  . MET A 1 111 ? 13.308  3.822   -2.619  1.00 62.94 111 A 1 
ATOM 850  S SD  . MET A 1 111 ? 14.330  5.038   -1.732  1.00 59.67 111 A 1 
ATOM 851  C CE  . MET A 1 111 ? 15.519  3.941   -0.922  1.00 52.50 111 A 1 
ATOM 852  N N   . ALA A 1 112 ? 15.285  3.193   -6.973  1.00 66.67 112 A 1 
ATOM 853  C CA  . ALA A 1 112 ? 16.205  2.801   -8.047  1.00 66.84 112 A 1 
ATOM 854  C C   . ALA A 1 112 ? 16.983  3.991   -8.661  1.00 66.51 112 A 1 
ATOM 855  O O   . ALA A 1 112 ? 17.627  3.843   -9.708  1.00 63.53 112 A 1 
ATOM 856  C CB  . ALA A 1 112 ? 15.409  2.000   -9.088  1.00 65.59 112 A 1 
ATOM 857  N N   . GLY A 1 113 ? 16.908  5.187   -8.062  1.00 62.51 113 A 1 
ATOM 858  C CA  . GLY A 1 113 ? 17.580  6.402   -8.536  1.00 62.57 113 A 1 
ATOM 859  C C   . GLY A 1 113 ? 16.969  6.991   -9.815  1.00 63.52 113 A 1 
ATOM 860  O O   . GLY A 1 113 ? 17.688  7.574   -10.630 1.00 61.42 113 A 1 
ATOM 861  N N   . ARG A 1 114 ? 15.664  6.817   -10.031 1.00 57.13 114 A 1 
ATOM 862  C CA  . ARG A 1 114 ? 14.920  7.365   -11.179 1.00 56.27 114 A 1 
ATOM 863  C C   . ARG A 1 114 ? 13.877  8.377   -10.720 1.00 58.54 114 A 1 
ATOM 864  O O   . ARG A 1 114 ? 13.337  8.261   -9.622  1.00 55.42 114 A 1 
ATOM 865  C CB  . ARG A 1 114 ? 14.271  6.227   -11.992 1.00 53.03 114 A 1 
ATOM 866  C CG  . ARG A 1 114 ? 15.264  5.184   -12.519 1.00 53.32 114 A 1 
ATOM 867  C CD  . ARG A 1 114 ? 16.251  5.784   -13.537 1.00 49.94 114 A 1 
ATOM 868  N NE  . ARG A 1 114 ? 17.236  4.778   -13.977 1.00 45.80 114 A 1 
ATOM 869  C CZ  . ARG A 1 114 ? 18.432  4.563   -13.454 1.00 44.42 114 A 1 
ATOM 870  N NH1 . ARG A 1 114 ? 18.883  5.254   -12.448 1.00 41.15 114 A 1 
ATOM 871  N NH2 . ARG A 1 114 ? 19.200  3.628   -13.940 1.00 43.26 114 A 1 
ATOM 872  N N   . GLY A 1 115 ? 13.586  9.383   -11.551 1.00 63.97 115 A 1 
ATOM 873  C CA  . GLY A 1 115 ? 12.559  10.385  -11.262 1.00 61.94 115 A 1 
ATOM 874  C C   . GLY A 1 115 ? 11.194  9.737   -11.018 1.00 63.39 115 A 1 
ATOM 875  O O   . GLY A 1 115 ? 10.824  8.800   -11.722 1.00 60.92 115 A 1 
ATOM 876  N N   . SER A 1 116 ? 10.443  10.234  -10.036 1.00 63.53 116 A 1 
ATOM 877  C CA  . SER A 1 116 ? 9.135   9.665   -9.663  1.00 62.10 116 A 1 
ATOM 878  C C   . SER A 1 116 ? 8.103   9.727   -10.792 1.00 61.98 116 A 1 
ATOM 879  O O   . SER A 1 116 ? 7.221   8.874   -10.841 1.00 59.31 116 A 1 
ATOM 880  C CB  . SER A 1 116 ? 8.588   10.368  -8.419  1.00 59.36 116 A 1 
ATOM 881  O OG  . SER A 1 116 ? 8.572   11.765  -8.612  1.00 55.93 116 A 1 
ATOM 882  N N   . LEU A 1 117 ? 8.255   10.661  -11.737 1.00 65.92 117 A 1 
ATOM 883  C CA  . LEU A 1 117 ? 7.407   10.765  -12.929 1.00 65.88 117 A 1 
ATOM 884  C C   . LEU A 1 117 ? 7.427   9.490   -13.790 1.00 66.76 117 A 1 
ATOM 885  O O   . LEU A 1 117 ? 6.466   9.226   -14.501 1.00 64.38 117 A 1 
ATOM 886  C CB  . LEU A 1 117 ? 7.841   11.998  -13.745 1.00 62.51 117 A 1 
ATOM 887  C CG  . LEU A 1 117 ? 6.880   12.386  -14.885 1.00 59.80 117 A 1 
ATOM 888  C CD1 . LEU A 1 117 ? 5.516   12.821  -14.356 1.00 58.46 117 A 1 
ATOM 889  C CD2 . LEU A 1 117 ? 7.469   13.542  -15.691 1.00 56.25 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? 8.464   8.650   -13.679 1.00 68.22 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? 8.488   7.330   -14.306 1.00 65.56 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? 7.253   6.478   -13.953 1.00 65.20 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? 6.846   5.641   -14.749 1.00 62.23 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? 9.776   6.614   -13.873 1.00 64.60 118 A 1 
ATOM 895  N N   . GLY A 1 119 ? 6.644   6.710   -12.790 1.00 64.90 119 A 1 
ATOM 896  C CA  . GLY A 1 119 ? 5.422   6.027   -12.368 1.00 60.22 119 A 1 
ATOM 897  C C   . GLY A 1 119 ? 4.180   6.359   -13.193 1.00 61.89 119 A 1 
ATOM 898  O O   . GLY A 1 119 ? 3.233   5.577   -13.163 1.00 59.58 119 A 1 
ATOM 899  N N   . LEU A 1 120 ? 4.183   7.476   -13.933 1.00 64.77 120 A 1 
ATOM 900  C CA  . LEU A 1 120 ? 3.087   7.897   -14.812 1.00 63.94 120 A 1 
ATOM 901  C C   . LEU A 1 120 ? 3.291   7.438   -16.264 1.00 64.90 120 A 1 
ATOM 902  O O   . LEU A 1 120 ? 2.423   7.656   -17.101 1.00 63.02 120 A 1 
ATOM 903  C CB  . LEU A 1 120 ? 2.921   9.426   -14.766 1.00 60.89 120 A 1 
ATOM 904  C CG  . LEU A 1 120 ? 2.213   9.977   -13.513 1.00 57.62 120 A 1 
ATOM 905  C CD1 . LEU A 1 120 ? 3.060   9.892   -12.238 1.00 54.74 120 A 1 
ATOM 906  C CD2 . LEU A 1 120 ? 1.859   11.447  -13.743 1.00 54.38 120 A 1 
ATOM 907  N N   . LEU A 1 121 ? 4.443   6.837   -16.572 1.00 66.18 121 A 1 
ATOM 908  C CA  . LEU A 1 121 ? 4.800   6.426   -17.927 1.00 65.66 121 A 1 
ATOM 909  C C   . LEU A 1 121 ? 4.629   4.915   -18.111 1.00 66.48 121 A 1 
ATOM 910  O O   . LEU A 1 121 ? 4.563   4.153   -17.147 1.00 63.16 121 A 1 
ATOM 911  C CB  . LEU A 1 121 ? 6.222   6.918   -18.254 1.00 62.01 121 A 1 
ATOM 912  C CG  . LEU A 1 121 ? 6.404   8.446   -18.166 1.00 61.09 121 A 1 
ATOM 913  C CD1 . LEU A 1 121 ? 7.847   8.821   -18.491 1.00 59.01 121 A 1 
ATOM 914  C CD2 . LEU A 1 121 ? 5.496   9.212   -19.128 1.00 57.21 121 A 1 
ATOM 915  N N   . SER A 1 122 ? 4.598   4.469   -19.360 1.00 70.73 122 A 1 
ATOM 916  C CA  . SER A 1 122 ? 4.346   3.082   -19.765 1.00 68.02 122 A 1 
ATOM 917  C C   . SER A 1 122 ? 5.518   2.118   -19.503 1.00 67.37 122 A 1 
ATOM 918  O O   . SER A 1 122 ? 5.859   1.290   -20.346 1.00 63.18 122 A 1 
ATOM 919  C CB  . SER A 1 122 ? 3.914   3.069   -21.240 1.00 63.37 122 A 1 
ATOM 920  O OG  . SER A 1 122 ? 4.896   3.693   -22.037 1.00 66.70 122 A 1 
ATOM 921  N N   . TYR A 1 123 ? 6.171   2.241   -18.339 1.00 66.56 123 A 1 
ATOM 922  C CA  . TYR A 1 123 ? 7.311   1.406   -17.951 1.00 68.51 123 A 1 
ATOM 923  C C   . TYR A 1 123 ? 6.910   0.140   -17.183 1.00 69.60 123 A 1 
ATOM 924  O O   . TYR A 1 123 ? 7.762   -0.705  -16.908 1.00 63.62 123 A 1 
ATOM 925  C CB  . TYR A 1 123 ? 8.313   2.247   -17.151 1.00 64.55 123 A 1 
ATOM 926  C CG  . TYR A 1 123 ? 8.833   3.503   -17.829 1.00 66.07 123 A 1 
ATOM 927  C CD1 . TYR A 1 123 ? 8.915   3.597   -19.234 1.00 55.64 123 A 1 
ATOM 928  C CD2 . TYR A 1 123 ? 9.258   4.590   -17.040 1.00 51.14 123 A 1 
ATOM 929  C CE1 . TYR A 1 123 ? 9.403   4.761   -19.846 1.00 52.95 123 A 1 
ATOM 930  C CE2 . TYR A 1 123 ? 9.751   5.754   -17.647 1.00 51.17 123 A 1 
ATOM 931  C CZ  . TYR A 1 123 ? 9.824   5.841   -19.050 1.00 56.70 123 A 1 
ATOM 932  O OH  . TYR A 1 123 ? 10.294  6.973   -19.640 1.00 53.93 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? 5.637   0.002   -16.834 1.00 74.14 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? 5.102   -1.176  -16.162 1.00 75.78 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? 3.675   -0.964  -15.667 1.00 80.04 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? 3.220   0.169   -15.530 1.00 78.61 124 A 1 
ATOM 937  N N   . ASP A 1 125 ? 2.998   -2.072  -15.359 1.00 83.64 125 A 1 
ATOM 938  C CA  . ASP A 1 125 ? 1.673   -2.063  -14.737 1.00 86.00 125 A 1 
ATOM 939  C C   . ASP A 1 125 ? 1.783   -1.551  -13.288 1.00 86.84 125 A 1 
ATOM 940  O O   . ASP A 1 125 ? 2.298   -2.239  -12.403 1.00 86.45 125 A 1 
ATOM 941  C CB  . ASP A 1 125 ? 1.069   -3.475  -14.842 1.00 85.20 125 A 1 
ATOM 942  C CG  . ASP A 1 125 ? -0.307  -3.635  -14.176 1.00 85.55 125 A 1 
ATOM 943  O OD1 . ASP A 1 125 ? -0.727  -2.742  -13.406 1.00 82.57 125 A 1 
ATOM 944  O OD2 . ASP A 1 125 ? -0.922  -4.706  -14.353 1.00 81.85 125 A 1 
ATOM 945  N N   . ALA A 1 126 ? 1.323   -0.323  -13.046 1.00 86.09 126 A 1 
ATOM 946  C CA  . ALA A 1 126 ? 1.391   0.314   -11.733 1.00 86.59 126 A 1 
ATOM 947  C C   . ALA A 1 126 ? 0.604   -0.454  -10.663 1.00 87.87 126 A 1 
ATOM 948  O O   . ALA A 1 126 ? 1.057   -0.558  -9.519  1.00 87.64 126 A 1 
ATOM 949  C CB  . ALA A 1 126 ? 0.865   1.746   -11.876 1.00 85.93 126 A 1 
ATOM 950  N N   . ASN A 1 127 ? -0.543  -1.021  -11.041 1.00 89.33 127 A 1 
ATOM 951  C CA  . ASN A 1 127 ? -1.408  -1.785  -10.150 1.00 90.16 127 A 1 
ATOM 952  C C   . ASN A 1 127 ? -0.807  -3.156  -9.810  1.00 90.39 127 A 1 
ATOM 953  O O   . ASN A 1 127 ? -0.927  -3.610  -8.676  1.00 89.83 127 A 1 
ATOM 954  C CB  . ASN A 1 127 ? -2.801  -1.882  -10.791 1.00 90.36 127 A 1 
ATOM 955  C CG  . ASN A 1 127 ? -3.590  -0.585  -10.695 1.00 90.81 127 A 1 
ATOM 956  O OD1 . ASN A 1 127 ? -3.462  0.181   -9.753  1.00 86.12 127 A 1 
ATOM 957  N ND2 . ASN A 1 127 ? -4.455  -0.311  -11.645 1.00 85.56 127 A 1 
ATOM 958  N N   . GLN A 1 128 ? -0.081  -3.790  -10.733 1.00 89.26 128 A 1 
ATOM 959  C CA  . GLN A 1 128 ? 0.695   -4.991  -10.407 1.00 88.84 128 A 1 
ATOM 960  C C   . GLN A 1 128 ? 1.905   -4.661  -9.526  1.00 88.76 128 A 1 
ATOM 961  O O   . GLN A 1 128 ? 2.177   -5.363  -8.555  1.00 88.79 128 A 1 
ATOM 962  C CB  . GLN A 1 128 ? 1.113   -5.716  -11.695 1.00 88.61 128 A 1 
ATOM 963  C CG  . GLN A 1 128 ? 1.785   -7.070  -11.401 1.00 84.23 128 A 1 
ATOM 964  C CD  . GLN A 1 128 ? 0.888   -8.003  -10.594 1.00 81.98 128 A 1 
ATOM 965  O OE1 . GLN A 1 128 ? -0.273  -8.226  -10.917 1.00 75.69 128 A 1 
ATOM 966  N NE2 . GLN A 1 128 ? 1.365   -8.560  -9.504  1.00 72.50 128 A 1 
ATOM 967  N N   . ILE A 1 129 ? 2.616   -3.568  -9.812  1.00 88.24 129 A 1 
ATOM 968  C CA  . ILE A 1 129 ? 3.784   -3.159  -9.022  1.00 87.78 129 A 1 
ATOM 969  C C   . ILE A 1 129 ? 3.406   -2.905  -7.558  1.00 88.39 129 A 1 
ATOM 970  O O   . ILE A 1 129 ? 4.159   -3.310  -6.676  1.00 88.46 129 A 1 
ATOM 971  C CB  . ILE A 1 129 ? 4.488   -1.946  -9.667  1.00 87.30 129 A 1 
ATOM 972  C CG1 . ILE A 1 129 ? 5.183   -2.366  -10.986 1.00 85.46 129 A 1 
ATOM 973  C CG2 . ILE A 1 129 ? 5.533   -1.328  -8.715  1.00 85.20 129 A 1 
ATOM 974  C CD1 . ILE A 1 129 ? 5.614   -1.184  -11.864 1.00 81.30 129 A 1 
ATOM 975  N N   . VAL A 1 130 ? 2.257   -2.284  -7.267  1.00 91.10 130 A 1 
ATOM 976  C CA  . VAL A 1 130 ? 1.851   -2.062  -5.868  1.00 91.15 130 A 1 
ATOM 977  C C   . VAL A 1 130 ? 1.508   -3.371  -5.148  1.00 90.78 130 A 1 
ATOM 978  O O   . VAL A 1 130 ? 1.809   -3.493  -3.964  1.00 90.30 130 A 1 
ATOM 979  C CB  . VAL A 1 130 ? 0.735   -1.005  -5.736  1.00 90.95 130 A 1 
ATOM 980  C CG1 . VAL A 1 130 ? -0.646  -1.468  -6.187  1.00 84.44 130 A 1 
ATOM 981  C CG2 . VAL A 1 130 ? 0.633   -0.532  -4.282  1.00 83.64 130 A 1 
ATOM 982  N N   . VAL A 1 131 ? 0.963   -4.366  -5.853  1.00 91.81 131 A 1 
ATOM 983  C CA  . VAL A 1 131 ? 0.748   -5.720  -5.309  1.00 91.37 131 A 1 
ATOM 984  C C   . VAL A 1 131 ? 2.083   -6.363  -4.925  1.00 90.80 131 A 1 
ATOM 985  O O   . VAL A 1 131 ? 2.233   -6.828  -3.796  1.00 90.10 131 A 1 
ATOM 986  C CB  . VAL A 1 131 ? -0.037  -6.594  -6.307  1.00 91.67 131 A 1 
ATOM 987  C CG1 . VAL A 1 131 ? -0.065  -8.080  -5.929  1.00 89.35 131 A 1 
ATOM 988  C CG2 . VAL A 1 131 ? -1.493  -6.122  -6.405  1.00 89.07 131 A 1 
ATOM 989  N N   . ASP A 1 132 ? 3.073   -6.317  -5.815  1.00 90.12 132 A 1 
ATOM 990  C CA  . ASP A 1 132 ? 4.408   -6.862  -5.551  1.00 88.71 132 A 1 
ATOM 991  C C   . ASP A 1 132 ? 5.083   -6.144  -4.369  1.00 88.47 132 A 1 
ATOM 992  O O   . ASP A 1 132 ? 5.606   -6.778  -3.454  1.00 87.78 132 A 1 
ATOM 993  C CB  . ASP A 1 132 ? 5.299   -6.726  -6.794  1.00 88.25 132 A 1 
ATOM 994  C CG  . ASP A 1 132 ? 4.804   -7.442  -8.051  1.00 82.95 132 A 1 
ATOM 995  O OD1 . ASP A 1 132 ? 3.922   -8.329  -7.955  1.00 77.91 132 A 1 
ATOM 996  O OD2 . ASP A 1 132 ? 5.333   -7.075  -9.129  1.00 77.16 132 A 1 
ATOM 997  N N   . MET A 1 133 ? 5.020   -4.813  -4.343  1.00 88.45 133 A 1 
ATOM 998  C CA  . MET A 1 133 ? 5.541   -4.017  -3.230  1.00 88.11 133 A 1 
ATOM 999  C C   . MET A 1 133 ? 4.812   -4.318  -1.917  1.00 88.26 133 A 1 
ATOM 1000 O O   . MET A 1 133 ? 5.433   -4.316  -0.857  1.00 87.64 133 A 1 
ATOM 1001 C CB  . MET A 1 133 ? 5.420   -2.523  -3.543  1.00 88.40 133 A 1 
ATOM 1002 C CG  . MET A 1 133 ? 6.362   -2.050  -4.651  1.00 86.44 133 A 1 
ATOM 1003 S SD  . MET A 1 133 ? 6.140   -0.306  -5.104  1.00 86.37 133 A 1 
ATOM 1004 C CE  . MET A 1 133 ? 6.798   0.481   -3.603  1.00 78.29 133 A 1 
ATOM 1005 N N   . GLY A 1 134 ? 3.506   -4.594  -1.973  1.00 89.90 134 A 1 
ATOM 1006 C CA  . GLY A 1 134 ? 2.715   -5.004  -0.818  1.00 88.75 134 A 1 
ATOM 1007 C C   . GLY A 1 134 ? 3.238   -6.287  -0.183  1.00 88.78 134 A 1 
ATOM 1008 O O   . GLY A 1 134 ? 3.390   -6.346  1.037   1.00 88.05 134 A 1 
ATOM 1009 N N   . ALA A 1 135 ? 3.613   -7.273  -0.999  1.00 89.78 135 A 1 
ATOM 1010 C CA  . ALA A 1 135 ? 4.217   -8.515  -0.518  1.00 87.86 135 A 1 
ATOM 1011 C C   . ALA A 1 135 ? 5.573   -8.291  0.183   1.00 87.06 135 A 1 
ATOM 1012 O O   . ALA A 1 135 ? 5.935   -9.052  1.081   1.00 85.17 135 A 1 
ATOM 1013 C CB  . ALA A 1 135 ? 4.344   -9.481  -1.703  1.00 87.67 135 A 1 
ATOM 1014 N N   . GLU A 1 136 ? 6.314   -7.243  -0.191  1.00 87.29 136 A 1 
ATOM 1015 C CA  . GLU A 1 136 ? 7.591   -6.869  0.433   1.00 85.84 136 A 1 
ATOM 1016 C C   . GLU A 1 136 ? 7.405   -6.042  1.720   1.00 86.00 136 A 1 
ATOM 1017 O O   . GLU A 1 136 ? 8.171   -6.189  2.676   1.00 84.07 136 A 1 
ATOM 1018 C CB  . GLU A 1 136 ? 8.437   -6.066  -0.574  1.00 83.51 136 A 1 
ATOM 1019 C CG  . GLU A 1 136 ? 8.867   -6.842  -1.834  1.00 74.82 136 A 1 
ATOM 1020 C CD  . GLU A 1 136 ? 9.548   -5.933  -2.880  1.00 70.50 136 A 1 
ATOM 1021 O OE1 . GLU A 1 136 ? 9.342   -6.138  -4.101  1.00 64.50 136 A 1 
ATOM 1022 O OE2 . GLU A 1 136 ? 10.282  -5.001  -2.472  1.00 65.46 136 A 1 
ATOM 1023 N N   . VAL A 1 137 ? 6.414   -5.138  1.742   1.00 88.30 137 A 1 
ATOM 1024 C CA  . VAL A 1 137 ? 6.262   -4.112  2.787   1.00 87.85 137 A 1 
ATOM 1025 C C   . VAL A 1 137 ? 5.321   -4.539  3.914   1.00 88.32 137 A 1 
ATOM 1026 O O   . VAL A 1 137 ? 5.657   -4.344  5.084   1.00 87.62 137 A 1 
ATOM 1027 C CB  . VAL A 1 137 ? 5.822   -2.772  2.163   1.00 86.92 137 A 1 
ATOM 1028 C CG1 . VAL A 1 137 ? 5.435   -1.717  3.211   1.00 83.69 137 A 1 
ATOM 1029 C CG2 . VAL A 1 137 ? 6.960   -2.182  1.317   1.00 83.37 137 A 1 
ATOM 1030 N N   . LEU A 1 138 ? 4.164   -5.122  3.600   1.00 90.11 138 A 1 
ATOM 1031 C CA  . LEU A 1 138 ? 3.156   -5.479  4.608   1.00 89.99 138 A 1 
ATOM 1032 C C   . LEU A 1 138 ? 3.695   -6.428  5.698   1.00 89.40 138 A 1 
ATOM 1033 O O   . LEU A 1 138 ? 3.373   -6.216  6.863   1.00 88.17 138 A 1 
ATOM 1034 C CB  . LEU A 1 138 ? 1.904   -6.069  3.931   1.00 90.41 138 A 1 
ATOM 1035 C CG  . LEU A 1 138 ? 1.102   -5.072  3.076   1.00 90.38 138 A 1 
ATOM 1036 C CD1 . LEU A 1 138 ? 0.094   -5.827  2.209   1.00 89.26 138 A 1 
ATOM 1037 C CD2 . LEU A 1 138 ? 0.330   -4.082  3.948   1.00 89.42 138 A 1 
ATOM 1038 N N   . PRO A 1 139 ? 4.565   -7.422  5.402   1.00 90.21 139 A 1 
ATOM 1039 C CA  . PRO A 1 139 ? 5.074   -8.330  6.435   1.00 88.40 139 A 1 
ATOM 1040 C C   . PRO A 1 139 ? 6.025   -7.685  7.454   1.00 87.79 139 A 1 
ATOM 1041 O O   . PRO A 1 139 ? 6.268   -8.265  8.513   1.00 85.87 139 A 1 
ATOM 1042 C CB  . PRO A 1 139 ? 5.784   -9.457  5.675   1.00 87.28 139 A 1 
ATOM 1043 C CG  . PRO A 1 139 ? 5.162   -9.418  4.283   1.00 86.38 139 A 1 
ATOM 1044 C CD  . PRO A 1 139 ? 4.942   -7.925  4.088   1.00 88.89 139 A 1 
ATOM 1045 N N   . VAL A 1 140 ? 6.615   -6.525  7.143   1.00 87.28 140 A 1 
ATOM 1046 C CA  . VAL A 1 140 ? 7.619   -5.876  8.008   1.00 85.95 140 A 1 
ATOM 1047 C C   . VAL A 1 140 ? 7.058   -4.730  8.849   1.00 86.43 140 A 1 
ATOM 1048 O O   . VAL A 1 140 ? 7.728   -4.304  9.790   1.00 85.39 140 A 1 
ATOM 1049 C CB  . VAL A 1 140 ? 8.875   -5.434  7.229   1.00 84.20 140 A 1 
ATOM 1050 C CG1 . VAL A 1 140 ? 9.551   -6.624  6.535   1.00 80.07 140 A 1 
ATOM 1051 C CG2 . VAL A 1 140 ? 8.615   -4.344  6.190   1.00 78.82 140 A 1 
ATOM 1052 N N   . VAL A 1 141 ? 5.854   -4.266  8.525   1.00 87.47 141 A 1 
ATOM 1053 C CA  . VAL A 1 141 ? 5.122   -3.220  9.253   1.00 87.61 141 A 1 
ATOM 1054 C C   . VAL A 1 141 ? 4.211   -3.876  10.288  1.00 87.15 141 A 1 
ATOM 1055 O O   . VAL A 1 141 ? 3.572   -4.889  10.005  1.00 86.20 141 A 1 
ATOM 1056 C CB  . VAL A 1 141 ? 4.325   -2.337  8.276   1.00 87.15 141 A 1 
ATOM 1057 C CG1 . VAL A 1 141 ? 3.528   -1.249  9.007   1.00 82.09 141 A 1 
ATOM 1058 C CG2 . VAL A 1 141 ? 5.265   -1.636  7.288   1.00 82.39 141 A 1 
ATOM 1059 N N   . LYS A 1 142 ? 4.153   -3.312  11.500  1.00 89.61 142 A 1 
ATOM 1060 C CA  . LYS A 1 142 ? 3.428   -3.930  12.622  1.00 88.23 142 A 1 
ATOM 1061 C C   . LYS A 1 142 ? 2.206   -3.144  13.085  1.00 89.31 142 A 1 
ATOM 1062 O O   . LYS A 1 142 ? 1.192   -3.748  13.416  1.00 86.65 142 A 1 
ATOM 1063 C CB  . LYS A 1 142 ? 4.385   -4.157  13.798  1.00 85.51 142 A 1 
ATOM 1064 C CG  . LYS A 1 142 ? 5.525   -5.118  13.439  1.00 80.88 142 A 1 
ATOM 1065 C CD  . LYS A 1 142 ? 6.366   -5.389  14.682  1.00 72.98 142 A 1 
ATOM 1066 C CE  . LYS A 1 142 ? 7.479   -6.377  14.340  1.00 67.81 142 A 1 
ATOM 1067 N NZ  . LYS A 1 142 ? 8.235   -6.751  15.555  1.00 56.96 142 A 1 
ATOM 1068 N N   . HIS A 1 143 ? 2.327   -1.827  13.154  1.00 90.24 143 A 1 
ATOM 1069 C CA  . HIS A 1 143 ? 1.363   -0.965  13.849  1.00 90.48 143 A 1 
ATOM 1070 C C   . HIS A 1 143 ? 0.911   0.255   13.045  1.00 92.20 143 A 1 
ATOM 1071 O O   . HIS A 1 143 ? 0.011   0.972   13.490  1.00 90.79 143 A 1 
ATOM 1072 C CB  . HIS A 1 143 ? 1.969   -0.526  15.190  1.00 87.81 143 A 1 
ATOM 1073 C CG  . HIS A 1 143 ? 2.408   -1.686  16.052  1.00 83.66 143 A 1 
ATOM 1074 N ND1 . HIS A 1 143 ? 1.655   -2.793  16.361  1.00 72.62 143 A 1 
ATOM 1075 C CD2 . HIS A 1 143 ? 3.635   -1.864  16.633  1.00 72.17 143 A 1 
ATOM 1076 C CE1 . HIS A 1 143 ? 2.410   -3.616  17.104  1.00 69.71 143 A 1 
ATOM 1077 N NE2 . HIS A 1 143 ? 3.626   -3.089  17.305  1.00 71.64 143 A 1 
ATOM 1078 N N   . THR A 1 144 ? 1.511   0.499   11.881  1.00 92.29 144 A 1 
ATOM 1079 C CA  . THR A 1 144 ? 1.204   1.653   11.035  1.00 93.08 144 A 1 
ATOM 1080 C C   . THR A 1 144 ? 0.326   1.218   9.861   1.00 93.60 144 A 1 
ATOM 1081 O O   . THR A 1 144 ? 0.665   0.242   9.194   1.00 93.21 144 A 1 
ATOM 1082 C CB  . THR A 1 144 ? 2.504   2.317   10.564  1.00 92.82 144 A 1 
ATOM 1083 O OG1 . THR A 1 144 ? 3.270   2.656   11.693  1.00 88.80 144 A 1 
ATOM 1084 C CG2 . THR A 1 144 ? 2.251   3.607   9.795   1.00 88.68 144 A 1 
ATOM 1085 N N   . PRO A 1 145 ? -0.805  1.891   9.585   1.00 94.40 145 A 1 
ATOM 1086 C CA  . PRO A 1 145 ? -1.633  1.557   8.429   1.00 94.89 145 A 1 
ATOM 1087 C C   . PRO A 1 145 ? -0.850  1.755   7.126   1.00 95.08 145 A 1 
ATOM 1088 O O   . PRO A 1 145 ? -0.214  2.791   6.919   1.00 94.55 145 A 1 
ATOM 1089 C CB  . PRO A 1 145 ? -2.858  2.474   8.513   1.00 94.83 145 A 1 
ATOM 1090 C CG  . PRO A 1 145 ? -2.357  3.675   9.319   1.00 93.71 145 A 1 
ATOM 1091 C CD  . PRO A 1 145 ? -1.349  3.050   10.278  1.00 95.21 145 A 1 
ATOM 1092 N N   . VAL A 1 146 ? -0.918  0.760   6.236   1.00 93.77 146 A 1 
ATOM 1093 C CA  . VAL A 1 146 ? -0.294  0.796   4.907   1.00 93.87 146 A 1 
ATOM 1094 C C   . VAL A 1 146 ? -1.375  0.984   3.852   1.00 94.43 146 A 1 
ATOM 1095 O O   . VAL A 1 146 ? -2.346  0.224   3.816   1.00 94.26 146 A 1 
ATOM 1096 C CB  . VAL A 1 146 ? 0.550   -0.461  4.619   1.00 93.12 146 A 1 
ATOM 1097 C CG1 . VAL A 1 146 ? 1.334   -0.306  3.309   1.00 91.88 146 A 1 
ATOM 1098 C CG2 . VAL A 1 146 ? 1.564   -0.750  5.731   1.00 91.98 146 A 1 
ATOM 1099 N N   . LEU A 1 147 ? -1.201  1.976   2.985   1.00 94.27 147 A 1 
ATOM 1100 C CA  . LEU A 1 147 ? -2.112  2.318   1.901   1.00 94.37 147 A 1 
ATOM 1101 C C   . LEU A 1 147 ? -1.479  1.999   0.546   1.00 93.94 147 A 1 
ATOM 1102 O O   . LEU A 1 147 ? -0.279  2.196   0.343   1.00 92.95 147 A 1 
ATOM 1103 C CB  . LEU A 1 147 ? -2.530  3.795   1.980   1.00 94.61 147 A 1 
ATOM 1104 C CG  . LEU A 1 147 ? -3.450  4.152   3.165   1.00 93.15 147 A 1 
ATOM 1105 C CD1 . LEU A 1 147 ? -2.724  4.255   4.512   1.00 87.06 147 A 1 
ATOM 1106 C CD2 . LEU A 1 147 ? -4.094  5.508   2.896   1.00 86.82 147 A 1 
ATOM 1107 N N   . ALA A 1 148 ? -2.293  1.538   -0.398  1.00 93.96 148 A 1 
ATOM 1108 C CA  . ALA A 1 148 ? -1.894  1.264   -1.772  1.00 94.22 148 A 1 
ATOM 1109 C C   . ALA A 1 148 ? -2.179  2.466   -2.678  1.00 94.54 148 A 1 
ATOM 1110 O O   . ALA A 1 148 ? -3.314  2.940   -2.744  1.00 94.21 148 A 1 
ATOM 1111 C CB  . ALA A 1 148 ? -2.628  0.016   -2.266  1.00 93.98 148 A 1 
ATOM 1112 N N   . GLY A 1 149 ? -1.178  2.914   -3.439  1.00 91.94 149 A 1 
ATOM 1113 C CA  . GLY A 1 149 ? -1.401  3.769   -4.601  1.00 91.42 149 A 1 
ATOM 1114 C C   . GLY A 1 149 ? -2.019  2.960   -5.738  1.00 91.96 149 A 1 
ATOM 1115 O O   . GLY A 1 149 ? -1.421  1.987   -6.197  1.00 91.29 149 A 1 
ATOM 1116 N N   . VAL A 1 150 ? -3.208  3.358   -6.170  1.00 93.96 150 A 1 
ATOM 1117 C CA  . VAL A 1 150 ? -4.008  2.681   -7.194  1.00 93.88 150 A 1 
ATOM 1118 C C   . VAL A 1 150 ? -4.118  3.572   -8.425  1.00 92.87 150 A 1 
ATOM 1119 O O   . VAL A 1 150 ? -4.521  4.730   -8.318  1.00 91.45 150 A 1 
ATOM 1120 C CB  . VAL A 1 150 ? -5.397  2.313   -6.644  1.00 94.10 150 A 1 
ATOM 1121 C CG1 . VAL A 1 150 ? -6.291  1.665   -7.709  1.00 92.31 150 A 1 
ATOM 1122 C CG2 . VAL A 1 150 ? -5.276  1.330   -5.471  1.00 92.40 150 A 1 
ATOM 1123 N N   . CYS A 1 151 ? -3.791  3.032   -9.598  1.00 90.97 151 A 1 
ATOM 1124 C CA  . CYS A 1 151 ? -4.098  3.658   -10.879 1.00 90.51 151 A 1 
ATOM 1125 C C   . CYS A 1 151 ? -5.596  3.500   -11.157 1.00 90.81 151 A 1 
ATOM 1126 O O   . CYS A 1 151 ? -6.037  2.430   -11.586 1.00 90.79 151 A 1 
ATOM 1127 C CB  . CYS A 1 151 ? -3.235  3.027   -11.974 1.00 89.39 151 A 1 
ATOM 1128 S SG  . CYS A 1 151 ? -3.470  3.935   -13.527 1.00 85.93 151 A 1 
ATOM 1129 N N   . GLY A 1 152 ? -6.372  4.539   -10.859 1.00 88.60 152 A 1 
ATOM 1130 C CA  . GLY A 1 152 ? -7.830  4.533   -11.018 1.00 87.58 152 A 1 
ATOM 1131 C C   . GLY A 1 152 ? -8.294  4.523   -12.472 1.00 89.23 152 A 1 
ATOM 1132 O O   . GLY A 1 152 ? -9.399  4.058   -12.751 1.00 88.18 152 A 1 
ATOM 1133 N N   . THR A 1 153 ? -7.448  4.975   -13.389 1.00 90.57 153 A 1 
ATOM 1134 C CA  . THR A 1 153 ? -7.731  5.066   -14.831 1.00 89.07 153 A 1 
ATOM 1135 C C   . THR A 1 153 ? -7.310  3.820   -15.616 1.00 89.22 153 A 1 
ATOM 1136 O O   . THR A 1 153 ? -7.368  3.830   -16.843 1.00 87.61 153 A 1 
ATOM 1137 C CB  . THR A 1 153 ? -7.065  6.314   -15.432 1.00 88.15 153 A 1 
ATOM 1138 O OG1 . THR A 1 153 ? -5.667  6.238   -15.259 1.00 86.04 153 A 1 
ATOM 1139 C CG2 . THR A 1 153 ? -7.520  7.607   -14.757 1.00 84.90 153 A 1 
ATOM 1140 N N   . ASP A 1 154 ? -6.853  2.758   -14.948 1.00 86.10 154 A 1 
ATOM 1141 C CA  . ASP A 1 154 ? -6.389  1.527   -15.602 1.00 84.80 154 A 1 
ATOM 1142 C C   . ASP A 1 154 ? -7.561  0.777   -16.267 1.00 84.55 154 A 1 
ATOM 1143 O O   . ASP A 1 154 ? -8.404  0.212   -15.558 1.00 83.57 154 A 1 
ATOM 1144 C CB  . ASP A 1 154 ? -5.667  0.657   -14.570 1.00 83.67 154 A 1 
ATOM 1145 C CG  . ASP A 1 154 ? -5.106  -0.666  -15.116 1.00 82.63 154 A 1 
ATOM 1146 O OD1 . ASP A 1 154 ? -5.398  -1.051  -16.269 1.00 79.42 154 A 1 
ATOM 1147 O OD2 . ASP A 1 154 ? -4.397  -1.328  -14.323 1.00 80.64 154 A 1 
ATOM 1148 N N   . PRO A 1 155 ? -7.616  0.697   -17.619 1.00 88.73 155 A 1 
ATOM 1149 C CA  . PRO A 1 155 ? -8.742  0.086   -18.330 1.00 86.15 155 A 1 
ATOM 1150 C C   . PRO A 1 155 ? -8.780  -1.443  -18.211 1.00 86.80 155 A 1 
ATOM 1151 O O   . PRO A 1 155 ? -9.773  -2.067  -18.581 1.00 84.83 155 A 1 
ATOM 1152 C CB  . PRO A 1 155 ? -8.565  0.533   -19.789 1.00 84.44 155 A 1 
ATOM 1153 C CG  . PRO A 1 155 ? -7.052  0.653   -19.936 1.00 84.57 155 A 1 
ATOM 1154 C CD  . PRO A 1 155 ? -6.623  1.185   -18.575 1.00 87.30 155 A 1 
ATOM 1155 N N   . PHE A 1 156 ? -7.722  -2.072  -17.697 1.00 91.00 156 A 1 
ATOM 1156 C CA  . PHE A 1 156 ? -7.613  -3.527  -17.547 1.00 90.13 156 A 1 
ATOM 1157 C C   . PHE A 1 156 ? -7.941  -4.019  -16.132 1.00 90.76 156 A 1 
ATOM 1158 O O   . PHE A 1 156 ? -7.854  -5.221  -15.858 1.00 87.73 156 A 1 
ATOM 1159 C CB  . PHE A 1 156 ? -6.230  -3.985  -18.029 1.00 87.95 156 A 1 
ATOM 1160 C CG  . PHE A 1 156 ? -5.928  -3.597  -19.464 1.00 86.07 156 A 1 
ATOM 1161 C CD1 . PHE A 1 156 ? -6.682  -4.152  -20.514 1.00 79.81 156 A 1 
ATOM 1162 C CD2 . PHE A 1 156 ? -4.916  -2.665  -19.748 1.00 79.58 156 A 1 
ATOM 1163 C CE1 . PHE A 1 156 ? -6.430  -3.773  -21.845 1.00 76.80 156 A 1 
ATOM 1164 C CE2 . PHE A 1 156 ? -4.662  -2.286  -21.076 1.00 76.23 156 A 1 
ATOM 1165 C CZ  . PHE A 1 156 ? -5.417  -2.839  -22.127 1.00 77.37 156 A 1 
ATOM 1166 N N   . ARG A 1 157 ? -8.335  -3.121  -15.215 1.00 90.44 157 A 1 
ATOM 1167 C CA  . ARG A 1 157 ? -8.720  -3.487  -13.847 1.00 90.45 157 A 1 
ATOM 1168 C C   . ARG A 1 157 ? -10.227 -3.384  -13.633 1.00 91.58 157 A 1 
ATOM 1169 O O   . ARG A 1 157 ? -10.826 -2.324  -13.732 1.00 90.29 157 A 1 
ATOM 1170 C CB  . ARG A 1 157 ? -7.942  -2.646  -12.823 1.00 89.29 157 A 1 
ATOM 1171 C CG  . ARG A 1 157 ? -6.420  -2.872  -12.867 1.00 85.90 157 A 1 
ATOM 1172 C CD  . ARG A 1 157 ? -6.001  -4.290  -12.475 1.00 85.74 157 A 1 
ATOM 1173 N NE  . ARG A 1 157 ? -4.536  -4.424  -12.533 1.00 85.83 157 A 1 
ATOM 1174 C CZ  . ARG A 1 157 ? -3.838  -5.533  -12.422 1.00 87.34 157 A 1 
ATOM 1175 N NH1 . ARG A 1 157 ? -4.394  -6.685  -12.196 1.00 78.87 157 A 1 
ATOM 1176 N NH2 . ARG A 1 157 ? -2.550  -5.508  -12.553 1.00 80.74 157 A 1 
ATOM 1177 N N   . LEU A 1 158 ? -10.821 -4.506  -13.229 1.00 94.62 158 A 1 
ATOM 1178 C CA  . LEU A 1 158 ? -12.140 -4.485  -12.597 1.00 95.07 158 A 1 
ATOM 1179 C C   . LEU A 1 158 ? -11.981 -3.905  -11.186 1.00 95.97 158 A 1 
ATOM 1180 O O   . LEU A 1 158 ? -11.682 -4.638  -10.236 1.00 95.72 158 A 1 
ATOM 1181 C CB  . LEU A 1 158 ? -12.747 -5.896  -12.583 1.00 94.59 158 A 1 
ATOM 1182 C CG  . LEU A 1 158 ? -13.029 -6.499  -13.973 1.00 90.37 158 A 1 
ATOM 1183 C CD1 . LEU A 1 158 ? -13.609 -7.906  -13.798 1.00 85.91 158 A 1 
ATOM 1184 C CD2 . LEU A 1 158 ? -14.023 -5.666  -14.784 1.00 86.56 158 A 1 
ATOM 1185 N N   . MET A 1 159 ? -12.149 -2.599  -11.042 1.00 95.61 159 A 1 
ATOM 1186 C CA  . MET A 1 159 ? -11.752 -1.849  -9.842  1.00 95.92 159 A 1 
ATOM 1187 C C   . MET A 1 159 ? -12.333 -2.416  -8.540  1.00 96.63 159 A 1 
ATOM 1188 O O   . MET A 1 159 ? -11.612 -2.564  -7.558  1.00 96.37 159 A 1 
ATOM 1189 C CB  . MET A 1 159 ? -12.119 -0.366  -10.039 1.00 94.89 159 A 1 
ATOM 1190 C CG  . MET A 1 159 ? -11.433 0.534   -9.011  1.00 90.34 159 A 1 
ATOM 1191 S SD  . MET A 1 159 ? -9.621  0.397   -8.937  1.00 93.92 159 A 1 
ATOM 1192 C CE  . MET A 1 159 ? -9.143  0.979   -10.588 1.00 87.89 159 A 1 
ATOM 1193 N N   . ASN A 1 160 ? -13.602 -2.846  -8.535  1.00 97.25 160 A 1 
ATOM 1194 C CA  . ASN A 1 160 ? -14.220 -3.487  -7.366  1.00 96.89 160 A 1 
ATOM 1195 C C   . ASN A 1 160 ? -13.519 -4.791  -6.943  1.00 97.49 160 A 1 
ATOM 1196 O O   . ASN A 1 160 ? -13.505 -5.122  -5.761  1.00 96.89 160 A 1 
ATOM 1197 C CB  . ASN A 1 160 ? -15.698 -3.786  -7.675  1.00 95.23 160 A 1 
ATOM 1198 C CG  . ASN A 1 160 ? -16.576 -2.546  -7.734  1.00 82.47 160 A 1 
ATOM 1199 O OD1 . ASN A 1 160 ? -16.244 -1.484  -7.257  1.00 71.11 160 A 1 
ATOM 1200 N ND2 . ASN A 1 160 ? -17.750 -2.653  -8.318  1.00 70.65 160 A 1 
ATOM 1201 N N   . VAL A 1 161 ? -12.988 -5.565  -7.896  1.00 97.47 161 A 1 
ATOM 1202 C CA  . VAL A 1 161 ? -12.247 -6.804  -7.619  1.00 97.53 161 A 1 
ATOM 1203 C C   . VAL A 1 161 ? -10.865 -6.458  -7.085  1.00 97.82 161 A 1 
ATOM 1204 O O   . VAL A 1 161 ? -10.456 -6.992  -6.061  1.00 97.50 161 A 1 
ATOM 1205 C CB  . VAL A 1 161 ? -12.150 -7.700  -8.871  1.00 97.20 161 A 1 
ATOM 1206 C CG1 . VAL A 1 161 ? -11.357 -8.985  -8.602  1.00 95.44 161 A 1 
ATOM 1207 C CG2 . VAL A 1 161 ? -13.545 -8.103  -9.371  1.00 95.27 161 A 1 
ATOM 1208 N N   . PHE A 1 162 ? -10.180 -5.517  -7.731  1.00 96.53 162 A 1 
ATOM 1209 C CA  . PHE A 1 162 ? -8.834  -5.108  -7.344  1.00 96.42 162 A 1 
ATOM 1210 C C   . PHE A 1 162 ? -8.782  -4.485  -5.942  1.00 96.67 162 A 1 
ATOM 1211 O O   . PHE A 1 162 ? -7.943  -4.869  -5.129  1.00 96.41 162 A 1 
ATOM 1212 C CB  . PHE A 1 162 ? -8.284  -4.155  -8.414  1.00 96.11 162 A 1 
ATOM 1213 C CG  . PHE A 1 162 ? -6.835  -3.791  -8.177  1.00 96.06 162 A 1 
ATOM 1214 C CD1 . PHE A 1 162 ? -6.453  -2.444  -8.028  1.00 94.56 162 A 1 
ATOM 1215 C CD2 . PHE A 1 162 ? -5.868  -4.806  -8.079  1.00 94.95 162 A 1 
ATOM 1216 C CE1 . PHE A 1 162 ? -5.112  -2.119  -7.783  1.00 94.28 162 A 1 
ATOM 1217 C CE2 . PHE A 1 162 ? -4.527  -4.480  -7.822  1.00 93.98 162 A 1 
ATOM 1218 C CZ  . PHE A 1 162 ? -4.147  -3.139  -7.673  1.00 94.63 162 A 1 
ATOM 1219 N N   . LEU A 1 163 ? -9.722  -3.605  -5.598  1.00 97.41 163 A 1 
ATOM 1220 C CA  . LEU A 1 163 ? -9.801  -3.010  -4.260  1.00 97.36 163 A 1 
ATOM 1221 C C   . LEU A 1 163 ? -10.054 -4.060  -3.164  1.00 97.17 163 A 1 
ATOM 1222 O O   . LEU A 1 163 ? -9.468  -3.979  -2.085  1.00 96.93 163 A 1 
ATOM 1223 C CB  . LEU A 1 163 ? -10.902 -1.939  -4.247  1.00 97.45 163 A 1 
ATOM 1224 C CG  . LEU A 1 163 ? -10.597 -0.678  -5.075  1.00 96.89 163 A 1 
ATOM 1225 C CD1 . LEU A 1 163 ? -11.845 0.204   -5.110  1.00 96.33 163 A 1 
ATOM 1226 C CD2 . LEU A 1 163 ? -9.443  0.134   -4.492  1.00 96.19 163 A 1 
ATOM 1227 N N   . LYS A 1 164 ? -10.886 -5.085  -3.448  1.00 97.90 164 A 1 
ATOM 1228 C CA  . LYS A 1 164 ? -11.080 -6.216  -2.520  1.00 97.63 164 A 1 
ATOM 1229 C C   . LYS A 1 164 ? -9.799  -7.023  -2.347  1.00 97.25 164 A 1 
ATOM 1230 O O   . LYS A 1 164 ? -9.442  -7.323  -1.214  1.00 96.75 164 A 1 
ATOM 1231 C CB  . LYS A 1 164 ? -12.217 -7.127  -2.993  1.00 97.73 164 A 1 
ATOM 1232 C CG  . LYS A 1 164 ? -13.588 -6.481  -2.782  1.00 96.09 164 A 1 
ATOM 1233 C CD  . LYS A 1 164 ? -14.670 -7.361  -3.414  1.00 94.12 164 A 1 
ATOM 1234 C CE  . LYS A 1 164 ? -16.024 -6.668  -3.286  1.00 90.16 164 A 1 
ATOM 1235 N NZ  . LYS A 1 164 ? -17.108 -7.505  -3.851  1.00 82.42 164 A 1 
ATOM 1236 N N   . GLN A 1 165 ? -9.075  -7.306  -3.433  1.00 97.41 165 A 1 
ATOM 1237 C CA  . GLN A 1 165 ? -7.773  -7.971  -3.382  1.00 96.94 165 A 1 
ATOM 1238 C C   . GLN A 1 165 ? -6.793  -7.202  -2.480  1.00 96.58 165 A 1 
ATOM 1239 O O   . GLN A 1 165 ? -6.172  -7.801  -1.606  1.00 95.78 165 A 1 
ATOM 1240 C CB  . GLN A 1 165 ? -7.227  -8.112  -4.811  1.00 96.63 165 A 1 
ATOM 1241 C CG  . GLN A 1 165 ? -5.852  -8.793  -4.859  1.00 93.53 165 A 1 
ATOM 1242 C CD  . GLN A 1 165 ? -5.209  -8.756  -6.240  1.00 92.17 165 A 1 
ATOM 1243 O OE1 . GLN A 1 165 ? -5.759  -8.296  -7.230  1.00 85.90 165 A 1 
ATOM 1244 N NE2 . GLN A 1 165 ? -3.990  -9.221  -6.363  1.00 84.17 165 A 1 
ATOM 1245 N N   . LEU A 1 166 ? -6.681  -5.885  -2.643  1.00 96.54 166 A 1 
ATOM 1246 C CA  . LEU A 1 166 ? -5.806  -5.057  -1.803  1.00 96.12 166 A 1 
ATOM 1247 C C   . LEU A 1 166 ? -6.205  -5.122  -0.324  1.00 95.80 166 A 1 
ATOM 1248 O O   . LEU A 1 166 ? -5.345  -5.278  0.543   1.00 95.36 166 A 1 
ATOM 1249 C CB  . LEU A 1 166 ? -5.828  -3.604  -2.305  1.00 96.18 166 A 1 
ATOM 1250 C CG  . LEU A 1 166 ? -5.210  -3.377  -3.695  1.00 95.62 166 A 1 
ATOM 1251 C CD1 . LEU A 1 166 ? -5.398  -1.911  -4.079  1.00 94.84 166 A 1 
ATOM 1252 C CD2 . LEU A 1 166 ? -3.719  -3.709  -3.738  1.00 94.64 166 A 1 
ATOM 1253 N N   . LYS A 1 167 ? -7.507  -5.062  -0.028  1.00 96.93 167 A 1 
ATOM 1254 C CA  . LYS A 1 167 ? -8.027  -5.210  1.339   1.00 96.75 167 A 1 
ATOM 1255 C C   . LYS A 1 167 ? -7.690  -6.583  1.928   1.00 96.46 167 A 1 
ATOM 1256 O O   . LYS A 1 167 ? -7.225  -6.661  3.062   1.00 95.77 167 A 1 
ATOM 1257 C CB  . LYS A 1 167 ? -9.538  -4.921  1.340   1.00 96.75 167 A 1 
ATOM 1258 C CG  . LYS A 1 167 ? -10.100 -4.880  2.767   1.00 96.20 167 A 1 
ATOM 1259 C CD  . LYS A 1 167 ? -11.560 -4.413  2.800   1.00 94.78 167 A 1 
ATOM 1260 C CE  . LYS A 1 167 ? -12.021 -4.311  4.258   1.00 91.02 167 A 1 
ATOM 1261 N NZ  . LYS A 1 167 ? -13.305 -3.579  4.400   1.00 87.04 167 A 1 
ATOM 1262 N N   . GLU A 1 168 ? -7.873  -7.661  1.158   1.00 96.21 168 A 1 
ATOM 1263 C CA  . GLU A 1 168 ? -7.555  -9.036  1.566   1.00 95.73 168 A 1 
ATOM 1264 C C   . GLU A 1 168 ? -6.051  -9.257  1.786   1.00 95.37 168 A 1 
ATOM 1265 O O   . GLU A 1 168 ? -5.663  -10.024 2.663   1.00 94.21 168 A 1 
ATOM 1266 C CB  . GLU A 1 168 ? -8.078  -10.017 0.506   1.00 95.46 168 A 1 
ATOM 1267 C CG  . GLU A 1 168 ? -9.607  -10.162 0.554   1.00 87.58 168 A 1 
ATOM 1268 C CD  . GLU A 1 168 ? -10.181 -11.012 -0.594  1.00 80.54 168 A 1 
ATOM 1269 O OE1 . GLU A 1 168 ? -11.429 -11.084 -0.677  1.00 72.54 168 A 1 
ATOM 1270 O OE2 . GLU A 1 168 ? -9.394  -11.590 -1.377  1.00 72.69 168 A 1 
ATOM 1271 N N   . MET A 1 169 ? -5.192  -8.551  1.038   1.00 94.76 169 A 1 
ATOM 1272 C CA  . MET A 1 169 ? -3.742  -8.549  1.259   1.00 94.20 169 A 1 
ATOM 1273 C C   . MET A 1 169 ? -3.331  -7.872  2.572   1.00 94.15 169 A 1 
ATOM 1274 O O   . MET A 1 169 ? -2.224  -8.106  3.049   1.00 93.04 169 A 1 
ATOM 1275 C CB  . MET A 1 169 ? -3.034  -7.863  0.087   1.00 93.73 169 A 1 
ATOM 1276 C CG  . MET A 1 169 ? -3.043  -8.703  -1.191  1.00 91.20 169 A 1 
ATOM 1277 S SD  . MET A 1 169 ? -2.361  -7.848  -2.633  1.00 90.52 169 A 1 
ATOM 1278 C CE  . MET A 1 169 ? -0.626  -7.673  -2.118  1.00 83.86 169 A 1 
ATOM 1279 N N   . GLY A 1 170 ? -4.194  -7.044  3.157   1.00 94.76 170 A 1 
ATOM 1280 C CA  . GLY A 1 170 ? -3.935  -6.332  4.408   1.00 94.39 170 A 1 
ATOM 1281 C C   . GLY A 1 170 ? -3.661  -4.836  4.257   1.00 95.08 170 A 1 
ATOM 1282 O O   . GLY A 1 170 ? -3.267  -4.200  5.233   1.00 94.41 170 A 1 
ATOM 1283 N N   . PHE A 1 171 ? -3.879  -4.251  3.073   1.00 94.69 171 A 1 
ATOM 1284 C CA  . PHE A 1 171 ? -3.878  -2.795  2.944   1.00 95.16 171 A 1 
ATOM 1285 C C   . PHE A 1 171 ? -5.028  -2.185  3.755   1.00 95.62 171 A 1 
ATOM 1286 O O   . PHE A 1 171 ? -6.170  -2.645  3.685   1.00 95.40 171 A 1 
ATOM 1287 C CB  . PHE A 1 171 ? -3.954  -2.373  1.476   1.00 94.89 171 A 1 
ATOM 1288 C CG  . PHE A 1 171 ? -2.665  -2.575  0.709   1.00 94.76 171 A 1 
ATOM 1289 C CD1 . PHE A 1 171 ? -1.629  -1.635  0.839   1.00 94.12 171 A 1 
ATOM 1290 C CD2 . PHE A 1 171 ? -2.506  -3.677  -0.147  1.00 94.06 171 A 1 
ATOM 1291 C CE1 . PHE A 1 171 ? -0.447  -1.785  0.098   1.00 93.68 171 A 1 
ATOM 1292 C CE2 . PHE A 1 171 ? -1.322  -3.827  -0.888  1.00 93.53 171 A 1 
ATOM 1293 C CZ  . PHE A 1 171 ? -0.295  -2.877  -0.773  1.00 93.73 171 A 1 
ATOM 1294 N N   . ALA A 1 172 ? -4.720  -1.139  4.510   1.00 96.08 172 A 1 
ATOM 1295 C CA  . ALA A 1 172 ? -5.697  -0.413  5.310   1.00 96.38 172 A 1 
ATOM 1296 C C   . ALA A 1 172 ? -6.491  0.609   4.483   1.00 96.98 172 A 1 
ATOM 1297 O O   . ALA A 1 172 ? -7.577  1.021   4.890   1.00 96.81 172 A 1 
ATOM 1298 C CB  . ALA A 1 172 ? -4.952  0.258   6.465   1.00 96.02 172 A 1 
ATOM 1299 N N   . GLY A 1 173 ? -5.957  1.021   3.337   1.00 96.44 173 A 1 
ATOM 1300 C CA  . GLY A 1 173 ? -6.562  2.047   2.511   1.00 96.54 173 A 1 
ATOM 1301 C C   . GLY A 1 173 ? -5.896  2.238   1.160   1.00 96.87 173 A 1 
ATOM 1302 O O   . GLY A 1 173 ? -5.034  1.447   0.758   1.00 96.68 173 A 1 
ATOM 1303 N N   . VAL A 1 174 ? -6.314  3.284   0.460   1.00 96.58 174 A 1 
ATOM 1304 C CA  . VAL A 1 174 ? -5.845  3.603   -0.893  1.00 96.92 174 A 1 
ATOM 1305 C C   . VAL A 1 174 ? -5.611  5.100   -1.100  1.00 96.94 174 A 1 
ATOM 1306 O O   . VAL A 1 174 ? -6.192  5.951   -0.427  1.00 96.51 174 A 1 
ATOM 1307 C CB  . VAL A 1 174 ? -6.790  3.069   -1.985  1.00 96.63 174 A 1 
ATOM 1308 C CG1 . VAL A 1 174 ? -6.970  1.549   -1.907  1.00 95.42 174 A 1 
ATOM 1309 C CG2 . VAL A 1 174 ? -8.169  3.732   -1.946  1.00 95.18 174 A 1 
ATOM 1310 N N   . GLN A 1 175 ? -4.773  5.396   -2.095  1.00 94.50 175 A 1 
ATOM 1311 C CA  . GLN A 1 175 ? -4.546  6.718   -2.660  1.00 93.99 175 A 1 
ATOM 1312 C C   . GLN A 1 175 ? -4.564  6.617   -4.191  1.00 94.25 175 A 1 
ATOM 1313 O O   . GLN A 1 175 ? -4.136  5.608   -4.745  1.00 93.28 175 A 1 
ATOM 1314 C CB  . GLN A 1 175 ? -3.216  7.251   -2.101  1.00 92.70 175 A 1 
ATOM 1315 C CG  . GLN A 1 175 ? -2.801  8.613   -2.666  1.00 89.43 175 A 1 
ATOM 1316 C CD  . GLN A 1 175 ? -1.650  9.209   -1.871  1.00 90.29 175 A 1 
ATOM 1317 O OE1 . GLN A 1 175 ? -0.485  8.937   -2.102  1.00 83.27 175 A 1 
ATOM 1318 N NE2 . GLN A 1 175 ? -1.942  10.013  -0.878  1.00 81.97 175 A 1 
ATOM 1319 N N   . ASN A 1 176 ? -5.033  7.641   -4.900  1.00 92.88 176 A 1 
ATOM 1320 C CA  . ASN A 1 176 ? -5.026  7.699   -6.362  1.00 92.47 176 A 1 
ATOM 1321 C C   . ASN A 1 176 ? -3.617  8.015   -6.888  1.00 91.24 176 A 1 
ATOM 1322 O O   . ASN A 1 176 ? -3.236  9.168   -7.072  1.00 87.77 176 A 1 
ATOM 1323 C CB  . ASN A 1 176 ? -6.092  8.698   -6.856  1.00 91.76 176 A 1 
ATOM 1324 C CG  . ASN A 1 176 ? -5.905  10.112  -6.329  1.00 91.48 176 A 1 
ATOM 1325 O OD1 . ASN A 1 176 ? -5.676  10.322  -5.148  1.00 86.33 176 A 1 
ATOM 1326 N ND2 . ASN A 1 176 ? -5.998  11.112  -7.165  1.00 87.64 176 A 1 
ATOM 1327 N N   . PHE A 1 177 ? -2.813  6.970   -7.113  1.00 82.31 177 A 1 
ATOM 1328 C CA  . PHE A 1 177 ? -1.499  7.118   -7.738  1.00 81.96 177 A 1 
ATOM 1329 C C   . PHE A 1 177 ? -1.111  5.872   -8.545  1.00 81.68 177 A 1 
ATOM 1330 O O   . PHE A 1 177 ? -1.259  4.764   -8.038  1.00 74.26 177 A 1 
ATOM 1331 C CB  . PHE A 1 177 ? -0.432  7.432   -6.687  1.00 79.34 177 A 1 
ATOM 1332 C CG  . PHE A 1 177 ? 0.847   7.942   -7.309  1.00 75.63 177 A 1 
ATOM 1333 C CD1 . PHE A 1 177 ? 1.796   7.038   -7.815  1.00 70.38 177 A 1 
ATOM 1334 C CD2 . PHE A 1 177 ? 1.036   9.324   -7.493  1.00 68.94 177 A 1 
ATOM 1335 C CE1 . PHE A 1 177 ? 2.914   7.510   -8.529  1.00 67.58 177 A 1 
ATOM 1336 C CE2 . PHE A 1 177 ? 2.155   9.797   -8.204  1.00 67.24 177 A 1 
ATOM 1337 C CZ  . PHE A 1 177 ? 3.086   8.889   -8.733  1.00 72.46 177 A 1 
ATOM 1338 N N   . PRO A 1 178 ? -0.568  6.020   -9.777  1.00 81.10 178 A 1 
ATOM 1339 C CA  . PRO A 1 178 ? -0.350  7.266   -10.519 1.00 79.87 178 A 1 
ATOM 1340 C C   . PRO A 1 178 ? -1.662  7.986   -10.850 1.00 81.18 178 A 1 
ATOM 1341 O O   . PRO A 1 178 ? -2.716  7.356   -10.917 1.00 78.78 178 A 1 
ATOM 1342 C CB  . PRO A 1 178 ? 0.404   6.854   -11.787 1.00 74.45 178 A 1 
ATOM 1343 C CG  . PRO A 1 178 ? -0.059  5.416   -12.006 1.00 69.62 178 A 1 
ATOM 1344 C CD  . PRO A 1 178 ? -0.198  4.879   -10.587 1.00 70.96 178 A 1 
ATOM 1345 N N   . THR A 1 179 ? -1.589  9.304   -11.029 1.00 82.60 179 A 1 
ATOM 1346 C CA  . THR A 1 179 ? -2.744  10.188  -11.209 1.00 82.97 179 A 1 
ATOM 1347 C C   . THR A 1 179 ? -2.571  11.082  -12.431 1.00 83.51 179 A 1 
ATOM 1348 O O   . THR A 1 179 ? -1.490  11.623  -12.667 1.00 82.46 179 A 1 
ATOM 1349 C CB  . THR A 1 179 ? -3.001  11.029  -9.943  1.00 81.84 179 A 1 
ATOM 1350 O OG1 . THR A 1 179 ? -3.990  12.009  -10.171 1.00 77.58 179 A 1 
ATOM 1351 C CG2 . THR A 1 179 ? -1.762  11.784  -9.450  1.00 77.96 179 A 1 
ATOM 1352 N N   . VAL A 1 180 ? -3.660  11.282  -13.174 1.00 85.61 180 A 1 
ATOM 1353 C CA  . VAL A 1 180 ? -3.703  12.257  -14.273 1.00 84.98 180 A 1 
ATOM 1354 C C   . VAL A 1 180 ? -3.675  13.701  -13.764 1.00 85.81 180 A 1 
ATOM 1355 O O   . VAL A 1 180 ? -3.406  14.606  -14.544 1.00 84.47 180 A 1 
ATOM 1356 C CB  . VAL A 1 180 ? -4.903  12.042  -15.209 1.00 83.02 180 A 1 
ATOM 1357 C CG1 . VAL A 1 180 ? -4.914  10.611  -15.767 1.00 76.94 180 A 1 
ATOM 1358 C CG2 . VAL A 1 180 ? -6.245  12.330  -14.533 1.00 77.64 180 A 1 
ATOM 1359 N N   . GLY A 1 181 ? -3.880  13.931  -12.472 1.00 83.76 181 A 1 
ATOM 1360 C CA  . GLY A 1 181 ? -3.754  15.257  -11.858 1.00 81.89 181 A 1 
ATOM 1361 C C   . GLY A 1 181 ? -2.354  15.875  -11.986 1.00 84.09 181 A 1 
ATOM 1362 O O   . GLY A 1 181 ? -2.214  17.092  -11.911 1.00 82.96 181 A 1 
ATOM 1363 N N   . LEU A 1 182 ? -1.325  15.058  -12.237 1.00 84.62 182 A 1 
ATOM 1364 C CA  . LEU A 1 182 ? 0.049   15.509  -12.526 1.00 83.45 182 A 1 
ATOM 1365 C C   . LEU A 1 182 ? 0.312   15.779  -14.018 1.00 83.43 182 A 1 
ATOM 1366 O O   . LEU A 1 182 ? 1.433   16.144  -14.379 1.00 81.34 182 A 1 
ATOM 1367 C CB  . LEU A 1 182 ? 1.042   14.472  -11.981 1.00 81.72 182 A 1 
ATOM 1368 C CG  . LEU A 1 182 ? 1.199   14.506  -10.451 1.00 79.42 182 A 1 
ATOM 1369 C CD1 . LEU A 1 182 ? 2.032   13.307  -9.993  1.00 77.42 182 A 1 
ATOM 1370 C CD2 . LEU A 1 182 ? 1.920   15.778  -9.992  1.00 77.30 182 A 1 
ATOM 1371 N N   . ILE A 1 183 ? -0.682  15.564  -14.873 1.00 84.41 183 A 1 
ATOM 1372 C CA  . ILE A 1 183 ? -0.607  15.764  -16.321 1.00 84.61 183 A 1 
ATOM 1373 C C   . ILE A 1 183 ? -1.381  17.038  -16.667 1.00 84.86 183 A 1 
ATOM 1374 O O   . ILE A 1 183 ? -2.487  17.252  -16.166 1.00 83.83 183 A 1 
ATOM 1375 C CB  . ILE A 1 183 ? -1.134  14.528  -17.084 1.00 83.70 183 A 1 
ATOM 1376 C CG1 . ILE A 1 183 ? -0.431  13.230  -16.614 1.00 82.84 183 A 1 
ATOM 1377 C CG2 . ILE A 1 183 ? -0.956  14.724  -18.600 1.00 81.71 183 A 1 
ATOM 1378 C CD1 . ILE A 1 183 ? -0.957  11.943  -17.260 1.00 78.25 183 A 1 
ATOM 1379 N N   . ASP A 1 184 ? -0.811  17.868  -17.545 1.00 86.96 184 A 1 
ATOM 1380 C CA  . ASP A 1 184 ? -1.418  19.108  -18.026 1.00 86.65 184 A 1 
ATOM 1381 C C   . ASP A 1 184 ? -1.413  19.207  -19.559 1.00 87.20 184 A 1 
ATOM 1382 O O   . ASP A 1 184 ? -1.100  18.242  -20.273 1.00 83.44 184 A 1 
ATOM 1383 C CB  . ASP A 1 184 ? -0.747  20.313  -17.324 1.00 82.23 184 A 1 
ATOM 1384 C CG  . ASP A 1 184 ? 0.751   20.499  -17.625 1.00 78.98 184 A 1 
ATOM 1385 O OD1 . ASP A 1 184 ? 1.273   19.796  -18.518 1.00 73.90 184 A 1 
ATOM 1386 O OD2 . ASP A 1 184 ? 1.361   21.361  -16.961 1.00 75.39 184 A 1 
ATOM 1387 N N   . GLY A 1 185 ? -1.835  20.357  -20.073 1.00 80.90 185 A 1 
ATOM 1388 C CA  . GLY A 1 185 ? -1.829  20.662  -21.500 1.00 82.74 185 A 1 
ATOM 1389 C C   . GLY A 1 185 ? -2.786  19.802  -22.338 1.00 86.36 185 A 1 
ATOM 1390 O O   . GLY A 1 185 ? -3.767  19.246  -21.843 1.00 84.46 185 A 1 
ATOM 1391 N N   . VAL A 1 186 ? -2.484  19.702  -23.629 1.00 86.41 186 A 1 
ATOM 1392 C CA  . VAL A 1 186 ? -3.312  18.965  -24.606 1.00 86.47 186 A 1 
ATOM 1393 C C   . VAL A 1 186 ? -3.426  17.487  -24.244 1.00 85.51 186 A 1 
ATOM 1394 O O   . VAL A 1 186 ? -4.488  16.896  -24.409 1.00 85.44 186 A 1 
ATOM 1395 C CB  . VAL A 1 186 ? -2.745  19.126  -26.031 1.00 87.34 186 A 1 
ATOM 1396 C CG1 . VAL A 1 186 ? -3.527  18.325  -27.078 1.00 82.59 186 A 1 
ATOM 1397 C CG2 . VAL A 1 186 ? -2.763  20.595  -26.467 1.00 82.59 186 A 1 
ATOM 1398 N N   . PHE A 1 187 ? -2.357  16.886  -23.689 1.00 85.34 187 A 1 
ATOM 1399 C CA  . PHE A 1 187 ? -2.403  15.481  -23.295 1.00 83.93 187 A 1 
ATOM 1400 C C   . PHE A 1 187 ? -3.433  15.244  -22.185 1.00 85.46 187 A 1 
ATOM 1401 O O   . PHE A 1 187 ? -4.228  14.313  -22.289 1.00 84.19 187 A 1 
ATOM 1402 C CB  . PHE A 1 187 ? -0.997  15.002  -22.902 1.00 80.37 187 A 1 
ATOM 1403 C CG  . PHE A 1 187 ? -0.895  13.514  -22.588 1.00 78.65 187 A 1 
ATOM 1404 C CD1 . PHE A 1 187 ? 0.033   13.066  -21.626 1.00 72.54 187 A 1 
ATOM 1405 C CD2 . PHE A 1 187 ? -1.706  12.570  -23.246 1.00 72.46 187 A 1 
ATOM 1406 C CE1 . PHE A 1 187 ? 0.142   11.701  -21.322 1.00 71.50 187 A 1 
ATOM 1407 C CE2 . PHE A 1 187 ? -1.610  11.203  -22.932 1.00 69.90 187 A 1 
ATOM 1408 C CZ  . PHE A 1 187 ? -0.688  10.770  -21.969 1.00 71.86 187 A 1 
ATOM 1409 N N   . ARG A 1 188 ? -3.501  16.114  -21.164 1.00 86.89 188 A 1 
ATOM 1410 C CA  . ARG A 1 188 ? -4.542  16.044  -20.130 1.00 87.82 188 A 1 
ATOM 1411 C C   . ARG A 1 188 ? -5.938  16.202  -20.721 1.00 89.00 188 A 1 
ATOM 1412 O O   . ARG A 1 188 ? -6.809  15.413  -20.384 1.00 89.50 188 A 1 
ATOM 1413 C CB  . ARG A 1 188 ? -4.268  17.074  -19.031 1.00 86.61 188 A 1 
ATOM 1414 C CG  . ARG A 1 188 ? -5.365  17.110  -17.950 1.00 85.92 188 A 1 
ATOM 1415 C CD  . ARG A 1 188 ? -5.523  15.777  -17.213 1.00 83.31 188 A 1 
ATOM 1416 N NE  . ARG A 1 188 ? -6.575  15.856  -16.194 1.00 81.54 188 A 1 
ATOM 1417 C CZ  . ARG A 1 188 ? -6.489  16.393  -14.989 1.00 83.12 188 A 1 
ATOM 1418 N NH1 . ARG A 1 188 ? -5.389  16.912  -14.514 1.00 73.29 188 A 1 
ATOM 1419 N NH2 . ARG A 1 188 ? -7.548  16.431  -14.244 1.00 73.04 188 A 1 
ATOM 1420 N N   . GLN A 1 189 ? -6.140  17.170  -21.611 1.00 88.31 189 A 1 
ATOM 1421 C CA  . GLN A 1 189 ? -7.429  17.374  -22.283 1.00 87.33 189 A 1 
ATOM 1422 C C   . GLN A 1 189 ? -7.878  16.107  -23.020 1.00 87.48 189 A 1 
ATOM 1423 O O   . GLN A 1 189 ? -8.994  15.645  -22.807 1.00 87.71 189 A 1 
ATOM 1424 C CB  . GLN A 1 189 ? -7.332  18.556  -23.258 1.00 88.67 189 A 1 
ATOM 1425 C CG  . GLN A 1 189 ? -7.200  19.897  -22.520 1.00 77.36 189 A 1 
ATOM 1426 C CD  . GLN A 1 189 ? -6.893  21.072  -23.446 1.00 72.90 189 A 1 
ATOM 1427 O OE1 . GLN A 1 189 ? -6.673  20.961  -24.640 1.00 68.35 189 A 1 
ATOM 1428 N NE2 . GLN A 1 189 ? -6.831  22.274  -22.917 1.00 65.05 189 A 1 
ATOM 1429 N N   . ASN A 1 190 ? -6.986  15.484  -23.793 1.00 86.46 190 A 1 
ATOM 1430 C CA  . ASN A 1 190 ? -7.320  14.255  -24.514 1.00 83.44 190 A 1 
ATOM 1431 C C   . ASN A 1 190 ? -7.656  13.085  -23.571 1.00 82.71 190 A 1 
ATOM 1432 O O   . ASN A 1 190 ? -8.538  12.299  -23.889 1.00 82.58 190 A 1 
ATOM 1433 C CB  . ASN A 1 190 ? -6.174  13.875  -25.458 1.00 83.95 190 A 1 
ATOM 1434 C CG  . ASN A 1 190 ? -5.926  14.876  -26.580 1.00 81.53 190 A 1 
ATOM 1435 O OD1 . ASN A 1 190 ? -4.831  14.948  -27.119 1.00 74.04 190 A 1 
ATOM 1436 N ND2 . ASN A 1 190 ? -6.892  15.653  -27.002 1.00 74.00 190 A 1 
ATOM 1437 N N   . LEU A 1 191 ? -6.993  12.962  -22.418 1.00 84.74 191 A 1 
ATOM 1438 C CA  . LEU A 1 191 ? -7.345  11.942  -21.421 1.00 83.00 191 A 1 
ATOM 1439 C C   . LEU A 1 191 ? -8.765  12.155  -20.873 1.00 83.40 191 A 1 
ATOM 1440 O O   . LEU A 1 191 ? -9.528  11.199  -20.783 1.00 83.23 191 A 1 
ATOM 1441 C CB  . LEU A 1 191 ? -6.321  11.934  -20.271 1.00 82.90 191 A 1 
ATOM 1442 C CG  . LEU A 1 191 ? -4.913  11.432  -20.636 1.00 82.22 191 A 1 
ATOM 1443 C CD1 . LEU A 1 191 ? -3.971  11.677  -19.457 1.00 79.48 191 A 1 
ATOM 1444 C CD2 . LEU A 1 191 ? -4.887  9.942   -20.961 1.00 80.06 191 A 1 
ATOM 1445 N N   . GLU A 1 192 ? -9.134  13.395  -20.547 1.00 87.99 192 A 1 
ATOM 1446 C CA  . GLU A 1 192 ? -10.488 13.723  -20.069 1.00 86.82 192 A 1 
ATOM 1447 C C   . GLU A 1 192 ? -11.556 13.468  -21.150 1.00 87.49 192 A 1 
ATOM 1448 O O   . GLU A 1 192 ? -12.633 12.963  -20.852 1.00 84.88 192 A 1 
ATOM 1449 C CB  . GLU A 1 192 ? -10.549 15.192  -19.602 1.00 86.53 192 A 1 
ATOM 1450 C CG  . GLU A 1 192 ? -9.621  15.559  -18.426 1.00 84.37 192 A 1 
ATOM 1451 C CD  . GLU A 1 192 ? -9.934  14.896  -17.075 1.00 86.69 192 A 1 
ATOM 1452 O OE1 . GLU A 1 192 ? -9.084  15.047  -16.156 1.00 77.02 192 A 1 
ATOM 1453 O OE2 . GLU A 1 192 ? -10.993 14.265  -16.917 1.00 81.36 192 A 1 
ATOM 1454 N N   . GLU A 1 193 ? -11.251 13.748  -22.419 1.00 89.24 193 A 1 
ATOM 1455 C CA  . GLU A 1 193 ? -12.158 13.551  -23.564 1.00 87.36 193 A 1 
ATOM 1456 C C   . GLU A 1 193 ? -12.337 12.075  -23.968 1.00 85.78 193 A 1 
ATOM 1457 O O   . GLU A 1 193 ? -13.269 11.746  -24.698 1.00 82.44 193 A 1 
ATOM 1458 C CB  . GLU A 1 193 ? -11.621 14.351  -24.762 1.00 87.76 193 A 1 
ATOM 1459 C CG  . GLU A 1 193 ? -11.757 15.875  -24.593 1.00 85.60 193 A 1 
ATOM 1460 C CD  . GLU A 1 193 ? -10.975 16.681  -25.649 1.00 86.48 193 A 1 
ATOM 1461 O OE1 . GLU A 1 193 ? -11.048 17.929  -25.595 1.00 78.36 193 A 1 
ATOM 1462 O OE2 . GLU A 1 193 ? -10.291 16.072  -26.507 1.00 82.93 193 A 1 
ATOM 1463 N N   . THR A 1 194 ? -11.448 11.174  -23.516 1.00 88.94 194 A 1 
ATOM 1464 C CA  . THR A 1 194 ? -11.402 9.761   -23.951 1.00 86.68 194 A 1 
ATOM 1465 C C   . THR A 1 194 ? -11.618 8.762   -22.813 1.00 87.02 194 A 1 
ATOM 1466 O O   . THR A 1 194 ? -11.144 7.634   -22.884 1.00 85.21 194 A 1 
ATOM 1467 C CB  . THR A 1 194 ? -10.147 9.441   -24.778 1.00 85.58 194 A 1 
ATOM 1468 O OG1 . THR A 1 194 ? -8.956  9.695   -24.063 1.00 85.55 194 A 1 
ATOM 1469 C CG2 . THR A 1 194 ? -10.080 10.260  -26.065 1.00 82.50 194 A 1 
ATOM 1470 N N   . ASP A 1 195 ? -12.350 9.162   -21.775 1.00 88.54 195 A 1 
ATOM 1471 C CA  . ASP A 1 195 ? -12.714 8.315   -20.623 1.00 87.51 195 A 1 
ATOM 1472 C C   . ASP A 1 195 ? -11.492 7.775   -19.843 1.00 88.61 195 A 1 
ATOM 1473 O O   . ASP A 1 195 ? -11.466 6.646   -19.368 1.00 85.71 195 A 1 
ATOM 1474 C CB  . ASP A 1 195 ? -13.728 7.238   -21.054 1.00 84.43 195 A 1 
ATOM 1475 C CG  . ASP A 1 195 ? -14.502 6.610   -19.889 1.00 75.56 195 A 1 
ATOM 1476 O OD1 . ASP A 1 195 ? -14.825 7.354   -18.931 1.00 71.00 195 A 1 
ATOM 1477 O OD2 . ASP A 1 195 ? -14.849 5.411   -20.001 1.00 69.69 195 A 1 
ATOM 1478 N N   . MET A 1 196 ? -10.458 8.592   -19.726 1.00 86.53 196 A 1 
ATOM 1479 C CA  . MET A 1 196 ? -9.248  8.341   -18.927 1.00 86.34 196 A 1 
ATOM 1480 C C   . MET A 1 196 ? -8.932  9.527   -18.008 1.00 88.49 196 A 1 
ATOM 1481 O O   . MET A 1 196 ? -7.783  9.756   -17.636 1.00 86.59 196 A 1 
ATOM 1482 C CB  . MET A 1 196 ? -8.071  7.986   -19.845 1.00 83.47 196 A 1 
ATOM 1483 C CG  . MET A 1 196 ? -8.260  6.656   -20.579 1.00 81.23 196 A 1 
ATOM 1484 S SD  . MET A 1 196 ? -6.832  6.169   -21.588 1.00 74.89 196 A 1 
ATOM 1485 C CE  . MET A 1 196 ? -7.020  7.351   -22.945 1.00 65.31 196 A 1 
ATOM 1486 N N   . GLY A 1 197 ? -9.955  10.296  -17.650 1.00 91.31 197 A 1 
ATOM 1487 C CA  . GLY A 1 197 ? -9.839  11.503  -16.853 1.00 92.00 197 A 1 
ATOM 1488 C C   . GLY A 1 197 ? -9.869  11.273  -15.342 1.00 93.51 197 A 1 
ATOM 1489 O O   . GLY A 1 197 ? -10.095 10.168  -14.841 1.00 93.05 197 A 1 
ATOM 1490 N N   . TYR A 1 198 ? -9.679  12.368  -14.598 1.00 94.25 198 A 1 
ATOM 1491 C CA  . TYR A 1 198 ? -9.647  12.379  -13.134 1.00 95.25 198 A 1 
ATOM 1492 C C   . TYR A 1 198 ? -10.951 11.876  -12.486 1.00 96.32 198 A 1 
ATOM 1493 O O   . TYR A 1 198 ? -10.941 11.364  -11.368 1.00 96.28 198 A 1 
ATOM 1494 C CB  . TYR A 1 198 ? -9.319  13.806  -12.681 1.00 95.16 198 A 1 
ATOM 1495 C CG  . TYR A 1 198 ? -8.987  13.923  -11.209 1.00 95.50 198 A 1 
ATOM 1496 C CD1 . TYR A 1 198 ? -9.984  14.298  -10.290 1.00 94.49 198 A 1 
ATOM 1497 C CD2 . TYR A 1 198 ? -7.678  13.663  -10.759 1.00 94.70 198 A 1 
ATOM 1498 C CE1 . TYR A 1 198 ? -9.675  14.418  -8.926  1.00 94.29 198 A 1 
ATOM 1499 C CE2 . TYR A 1 198 ? -7.366  13.786  -9.393  1.00 94.03 198 A 1 
ATOM 1500 C CZ  . TYR A 1 198 ? -8.366  14.165  -8.475  1.00 95.57 198 A 1 
ATOM 1501 O OH  . TYR A 1 198 ? -8.070  14.296  -7.156  1.00 95.01 198 A 1 
ATOM 1502 N N   . GLY A 1 199 ? -12.076 11.940  -13.209 1.00 95.72 199 A 1 
ATOM 1503 C CA  . GLY A 1 199 ? -13.358 11.397  -12.746 1.00 96.01 199 A 1 
ATOM 1504 C C   . GLY A 1 199 ? -13.308 9.905   -12.388 1.00 96.71 199 A 1 
ATOM 1505 O O   . GLY A 1 199 ? -13.972 9.479   -11.443 1.00 96.55 199 A 1 
ATOM 1506 N N   . LEU A 1 200 ? -12.477 9.111   -13.067 1.00 95.41 200 A 1 
ATOM 1507 C CA  . LEU A 1 200 ? -12.271 7.693   -12.737 1.00 95.79 200 A 1 
ATOM 1508 C C   . LEU A 1 200 ? -11.530 7.503   -11.404 1.00 96.63 200 A 1 
ATOM 1509 O O   . LEU A 1 200 ? -11.795 6.547   -10.677 1.00 96.62 200 A 1 
ATOM 1510 C CB  . LEU A 1 200 ? -11.496 7.001   -13.865 1.00 95.42 200 A 1 
ATOM 1511 C CG  . LEU A 1 200 ? -12.223 6.927   -15.219 1.00 94.05 200 A 1 
ATOM 1512 C CD1 . LEU A 1 200 ? -11.305 6.227   -16.216 1.00 91.44 200 A 1 
ATOM 1513 C CD2 . LEU A 1 200 ? -13.531 6.140   -15.133 1.00 91.33 200 A 1 
ATOM 1514 N N   . GLU A 1 201 ? -10.638 8.422   -11.055 1.00 96.04 201 A 1 
ATOM 1515 C CA  . GLU A 1 201 ? -9.947  8.410   -9.762  1.00 96.34 201 A 1 
ATOM 1516 C C   . GLU A 1 201 ? -10.912 8.749   -8.620  1.00 97.03 201 A 1 
ATOM 1517 O O   . GLU A 1 201 ? -10.884 8.093   -7.579  1.00 96.90 201 A 1 
ATOM 1518 C CB  . GLU A 1 201 ? -8.756  9.378   -9.774  1.00 95.95 201 A 1 
ATOM 1519 C CG  . GLU A 1 201 ? -7.757  9.114   -10.916 1.00 94.92 201 A 1 
ATOM 1520 C CD  . GLU A 1 201 ? -6.543  10.048  -10.881 1.00 95.86 201 A 1 
ATOM 1521 O OE1 . GLU A 1 201 ? -5.859  10.188  -11.918 1.00 90.70 201 A 1 
ATOM 1522 O OE2 . GLU A 1 201 ? -6.229  10.606  -9.803  1.00 92.24 201 A 1 
ATOM 1523 N N   . VAL A 1 202 ? -11.822 9.705   -8.841  1.00 97.57 202 A 1 
ATOM 1524 C CA  . VAL A 1 202 ? -12.907 10.031  -7.897  1.00 97.76 202 A 1 
ATOM 1525 C C   . VAL A 1 202 ? -13.810 8.814   -7.673  1.00 97.78 202 A 1 
ATOM 1526 O O   . VAL A 1 202 ? -14.125 8.462   -6.537  1.00 97.63 202 A 1 
ATOM 1527 C CB  . VAL A 1 202 ? -13.731 11.240  -8.397  1.00 97.70 202 A 1 
ATOM 1528 C CG1 . VAL A 1 202 ? -14.887 11.597  -7.454  1.00 96.77 202 A 1 
ATOM 1529 C CG2 . VAL A 1 202 ? -12.868 12.498  -8.549  1.00 96.63 202 A 1 
ATOM 1530 N N   . GLU A 1 203 ? -14.178 8.123   -8.745  1.00 97.72 203 A 1 
ATOM 1531 C CA  . GLU A 1 203 ? -14.999 6.909   -8.671  1.00 97.48 203 A 1 
ATOM 1532 C C   . GLU A 1 203 ? -14.271 5.753   -7.961  1.00 97.75 203 A 1 
ATOM 1533 O O   . GLU A 1 203 ? -14.888 5.014   -7.186  1.00 97.65 203 A 1 
ATOM 1534 C CB  . GLU A 1 203 ? -15.437 6.540   -10.094 1.00 97.10 203 A 1 
ATOM 1535 C CG  . GLU A 1 203 ? -16.233 5.233   -10.226 1.00 89.57 203 A 1 
ATOM 1536 C CD  . GLU A 1 203 ? -17.546 5.173   -9.434  1.00 88.42 203 A 1 
ATOM 1537 O OE1 . GLU A 1 203 ? -18.124 4.054   -9.382  1.00 77.86 203 A 1 
ATOM 1538 O OE2 . GLU A 1 203 ? -18.001 6.157   -8.828  1.00 81.94 203 A 1 
ATOM 1539 N N   . MET A 1 204 ? -12.960 5.606   -8.161  1.00 97.37 204 A 1 
ATOM 1540 C CA  . MET A 1 204 ? -12.138 4.642   -7.429  1.00 97.41 204 A 1 
ATOM 1541 C C   . MET A 1 204 ? -12.156 4.925   -5.921  1.00 97.76 204 A 1 
ATOM 1542 O O   . MET A 1 204 ? -12.380 4.000   -5.133  1.00 97.61 204 A 1 
ATOM 1543 C CB  . MET A 1 204 ? -10.718 4.633   -8.020  1.00 96.84 204 A 1 
ATOM 1544 C CG  . MET A 1 204 ? -9.781  3.630   -7.339  1.00 94.46 204 A 1 
ATOM 1545 S SD  . MET A 1 204 ? -9.049  4.105   -5.742  1.00 93.21 204 A 1 
ATOM 1546 C CE  . MET A 1 204 ? -7.942  5.433   -6.293  1.00 85.57 204 A 1 
ATOM 1547 N N   . ILE A 1 205 ? -11.993 6.182   -5.514  1.00 98.02 205 A 1 
ATOM 1548 C CA  . ILE A 1 205 ? -12.058 6.600   -4.105  1.00 98.01 205 A 1 
ATOM 1549 C C   . ILE A 1 205 ? -13.439 6.323   -3.511  1.00 98.00 205 A 1 
ATOM 1550 O O   . ILE A 1 205 ? -13.519 5.760   -2.422  1.00 97.83 205 A 1 
ATOM 1551 C CB  . ILE A 1 205 ? -11.632 8.083   -3.965  1.00 97.88 205 A 1 
ATOM 1552 C CG1 . ILE A 1 205 ? -10.123 8.253   -4.249  1.00 97.12 205 A 1 
ATOM 1553 C CG2 . ILE A 1 205 ? -11.986 8.681   -2.596  1.00 97.34 205 A 1 
ATOM 1554 C CD1 . ILE A 1 205 ? -9.161  7.529   -3.286  1.00 95.49 205 A 1 
ATOM 1555 N N   . ARG A 1 206 ? -14.522 6.619   -4.242  1.00 98.50 206 A 1 
ATOM 1556 C CA  . ARG A 1 206 ? -15.890 6.291   -3.813  1.00 98.46 206 A 1 
ATOM 1557 C C   . ARG A 1 206 ? -16.055 4.787   -3.552  1.00 98.42 206 A 1 
ATOM 1558 O O   . ARG A 1 206 ? -16.540 4.395   -2.495  1.00 98.21 206 A 1 
ATOM 1559 C CB  . ARG A 1 206 ? -16.887 6.785   -4.871  1.00 98.27 206 A 1 
ATOM 1560 C CG  . ARG A 1 206 ? -18.335 6.690   -4.371  1.00 95.71 206 A 1 
ATOM 1561 C CD  . ARG A 1 206 ? -19.347 7.001   -5.478  1.00 93.81 206 A 1 
ATOM 1562 N NE  . ARG A 1 206 ? -19.333 5.981   -6.545  1.00 84.36 206 A 1 
ATOM 1563 C CZ  . ARG A 1 206 ? -19.786 4.746   -6.477  1.00 77.34 206 A 1 
ATOM 1564 N NH1 . ARG A 1 206 ? -20.399 4.282   -5.438  1.00 65.96 206 A 1 
ATOM 1565 N NH2 . ARG A 1 206 ? -19.616 3.939   -7.476  1.00 68.34 206 A 1 
ATOM 1566 N N   . LYS A 1 207 ? -15.598 3.938   -4.467  1.00 98.29 207 A 1 
ATOM 1567 C CA  . LYS A 1 207 ? -15.644 2.474   -4.307  1.00 98.24 207 A 1 
ATOM 1568 C C   . LYS A 1 207 ? -14.796 1.981   -3.131  1.00 98.24 207 A 1 
ATOM 1569 O O   . LYS A 1 207 ? -15.197 1.058   -2.433  1.00 97.93 207 A 1 
ATOM 1570 C CB  . LYS A 1 207 ? -15.161 1.792   -5.592  1.00 98.18 207 A 1 
ATOM 1571 C CG  . LYS A 1 207 ? -16.151 1.947   -6.746  1.00 97.33 207 A 1 
ATOM 1572 C CD  . LYS A 1 207 ? -15.607 1.237   -7.996  1.00 95.89 207 A 1 
ATOM 1573 C CE  . LYS A 1 207 ? -16.399 1.597   -9.247  1.00 92.35 207 A 1 
ATOM 1574 N NZ  . LYS A 1 207 ? -17.859 1.402   -9.120  1.00 84.88 207 A 1 
ATOM 1575 N N   . ALA A 1 208 ? -13.630 2.573   -2.907  1.00 98.32 208 A 1 
ATOM 1576 C CA  . ALA A 1 208 ? -12.772 2.232   -1.775  1.00 98.18 208 A 1 
ATOM 1577 C C   . ALA A 1 208 ? -13.428 2.605   -0.435  1.00 98.02 208 A 1 
ATOM 1578 O O   . ALA A 1 208 ? -13.411 1.804   0.498   1.00 97.55 208 A 1 
ATOM 1579 C CB  . ALA A 1 208 ? -11.421 2.917   -1.972  1.00 98.07 208 A 1 
ATOM 1580 N N   . HIS A 1 209 ? -14.063 3.770   -0.370  1.00 98.25 209 A 1 
ATOM 1581 C CA  . HIS A 1 209 ? -14.841 4.216   0.789   1.00 97.99 209 A 1 
ATOM 1582 C C   . HIS A 1 209 ? -15.990 3.247   1.110   1.00 97.96 209 A 1 
ATOM 1583 O O   . HIS A 1 209 ? -16.138 2.829   2.260   1.00 97.32 209 A 1 
ATOM 1584 C CB  . HIS A 1 209 ? -15.351 5.635   0.521   1.00 97.54 209 A 1 
ATOM 1585 C CG  . HIS A 1 209 ? -16.150 6.182   1.671   1.00 96.35 209 A 1 
ATOM 1586 N ND1 . HIS A 1 209 ? -15.641 6.885   2.736   1.00 83.08 209 A 1 
ATOM 1587 C CD2 . HIS A 1 209 ? -17.499 6.078   1.867   1.00 84.95 209 A 1 
ATOM 1588 C CE1 . HIS A 1 209 ? -16.668 7.215   3.542   1.00 86.49 209 A 1 
ATOM 1589 N NE2 . HIS A 1 209 ? -17.819 6.735   3.056   1.00 88.99 209 A 1 
ATOM 1590 N N   . GLU A 1 210 ? -16.749 2.805   0.098   1.00 97.94 210 A 1 
ATOM 1591 C CA  . GLU A 1 210 ? -17.824 1.804   0.246   1.00 97.86 210 A 1 
ATOM 1592 C C   . GLU A 1 210 ? -17.314 0.448   0.767   1.00 97.79 210 A 1 
ATOM 1593 O O   . GLU A 1 210 ? -18.049 -0.295  1.421   1.00 97.06 210 A 1 
ATOM 1594 C CB  . GLU A 1 210 ? -18.508 1.578   -1.113  1.00 97.78 210 A 1 
ATOM 1595 C CG  . GLU A 1 210 ? -19.386 2.759   -1.554  1.00 95.93 210 A 1 
ATOM 1596 C CD  . GLU A 1 210 ? -19.957 2.603   -2.975  1.00 95.05 210 A 1 
ATOM 1597 O OE1 . GLU A 1 210 ? -20.791 3.453   -3.357  1.00 89.21 210 A 1 
ATOM 1598 O OE2 . GLU A 1 210 ? -19.569 1.676   -3.723  1.00 90.62 210 A 1 
ATOM 1599 N N   . LEU A 1 211 ? -16.051 0.116   0.503   1.00 97.95 211 A 1 
ATOM 1600 C CA  . LEU A 1 211 ? -15.385 -1.080  1.024   1.00 97.67 211 A 1 
ATOM 1601 C C   . LEU A 1 211 ? -14.778 -0.873  2.424   1.00 97.57 211 A 1 
ATOM 1602 O O   . LEU A 1 211 ? -14.098 -1.775  2.911   1.00 96.81 211 A 1 
ATOM 1603 C CB  . LEU A 1 211 ? -14.340 -1.564  0.003   1.00 97.53 211 A 1 
ATOM 1604 C CG  . LEU A 1 211 ? -14.941 -2.129  -1.300  1.00 96.43 211 A 1 
ATOM 1605 C CD1 . LEU A 1 211 ? -13.804 -2.441  -2.276  1.00 94.66 211 A 1 
ATOM 1606 C CD2 . LEU A 1 211 ? -15.727 -3.421  -1.065  1.00 94.91 211 A 1 
ATOM 1607 N N   . ASP A 1 212 ? -15.017 0.268   3.069   1.00 97.92 212 A 1 
ATOM 1608 C CA  . ASP A 1 212 ? -14.449 0.619   4.377   1.00 97.71 212 A 1 
ATOM 1609 C C   . ASP A 1 212 ? -12.902 0.609   4.383   1.00 97.85 212 A 1 
ATOM 1610 O O   . ASP A 1 212 ? -12.257 0.178   5.334   1.00 96.85 212 A 1 
ATOM 1611 C CB  . ASP A 1 212 ? -15.119 -0.234  5.473   1.00 96.91 212 A 1 
ATOM 1612 C CG  . ASP A 1 212 ? -14.834 0.234   6.898   1.00 94.90 212 A 1 
ATOM 1613 O OD1 . ASP A 1 212 ? -14.974 1.448   7.155   1.00 91.02 212 A 1 
ATOM 1614 O OD2 . ASP A 1 212 ? -14.547 -0.652  7.741   1.00 89.71 212 A 1 
ATOM 1615 N N   . LEU A 1 213 ? -12.306 1.043   3.274   1.00 97.85 213 A 1 
ATOM 1616 C CA  . LEU A 1 213 ? -10.882 1.358   3.162   1.00 97.90 213 A 1 
ATOM 1617 C C   . LEU A 1 213 ? -10.659 2.832   3.518   1.00 98.08 213 A 1 
ATOM 1618 O O   . LEU A 1 213 ? -11.474 3.679   3.159   1.00 97.74 213 A 1 
ATOM 1619 C CB  . LEU A 1 213 ? -10.396 1.057   1.732   1.00 97.70 213 A 1 
ATOM 1620 C CG  . LEU A 1 213 ? -10.272 -0.444  1.395   1.00 97.27 213 A 1 
ATOM 1621 C CD1 . LEU A 1 213 ? -10.063 -0.629  -0.107  1.00 96.30 213 A 1 
ATOM 1622 C CD2 . LEU A 1 213 ? -9.079  -1.080  2.113   1.00 96.14 213 A 1 
ATOM 1623 N N   . LEU A 1 214 ? -9.543  3.136   4.169   1.00 97.79 214 A 1 
ATOM 1624 C CA  . LEU A 1 214 ? -9.117  4.522   4.384   1.00 97.93 214 A 1 
ATOM 1625 C C   . LEU A 1 214 ? -8.792  5.167   3.028   1.00 98.13 214 A 1 
ATOM 1626 O O   . LEU A 1 214 ? -8.075  4.583   2.218   1.00 97.87 214 A 1 
ATOM 1627 C CB  . LEU A 1 214 ? -7.904  4.538   5.333   1.00 97.69 214 A 1 
ATOM 1628 C CG  . LEU A 1 214 ? -7.396  5.947   5.696   1.00 96.54 214 A 1 
ATOM 1629 C CD1 . LEU A 1 214 ? -8.353  6.666   6.645   1.00 94.71 214 A 1 
ATOM 1630 C CD2 . LEU A 1 214 ? -6.044  5.849   6.398   1.00 94.53 214 A 1 
ATOM 1631 N N   . THR A 1 215 ? -9.300  6.360   2.778   1.00 97.50 215 A 1 
ATOM 1632 C CA  . THR A 1 215 ? -9.157  7.050   1.493   1.00 97.80 215 A 1 
ATOM 1633 C C   . THR A 1 215 ? -8.391  8.356   1.656   1.00 97.84 215 A 1 
ATOM 1634 O O   . THR A 1 215 ? -8.835  9.272   2.345   1.00 97.58 215 A 1 
ATOM 1635 C CB  . THR A 1 215 ? -10.521 7.263   0.827   1.00 97.68 215 A 1 
ATOM 1636 O OG1 . THR A 1 215 ? -11.451 7.823   1.720   1.00 96.32 215 A 1 
ATOM 1637 C CG2 . THR A 1 215 ? -11.122 5.947   0.331   1.00 94.84 215 A 1 
ATOM 1638 N N   . THR A 1 216 ? -7.219  8.454   1.016   1.00 96.92 216 A 1 
ATOM 1639 C CA  . THR A 1 216 ? -6.316  9.613   1.138   1.00 96.83 216 A 1 
ATOM 1640 C C   . THR A 1 216 ? -5.946  10.196  -0.235  1.00 96.81 216 A 1 
ATOM 1641 O O   . THR A 1 216 ? -4.769  10.175  -0.614  1.00 96.17 216 A 1 
ATOM 1642 C CB  . THR A 1 216 ? -5.063  9.280   1.970   1.00 96.32 216 A 1 
ATOM 1643 O OG1 . THR A 1 216 ? -4.228  8.384   1.279   1.00 93.13 216 A 1 
ATOM 1644 C CG2 . THR A 1 216 ? -5.385  8.653   3.322   1.00 92.37 216 A 1 
ATOM 1645 N N   . PRO A 1 217 ? -6.917  10.671  -1.033  1.00 96.95 217 A 1 
ATOM 1646 C CA  . PRO A 1 217 ? -6.646  11.060  -2.414  1.00 96.79 217 A 1 
ATOM 1647 C C   . PRO A 1 217 ? -5.732  12.283  -2.538  1.00 96.38 217 A 1 
ATOM 1648 O O   . PRO A 1 217 ? -5.839  13.253  -1.786  1.00 95.64 217 A 1 
ATOM 1649 C CB  . PRO A 1 217 ? -8.008  11.337  -3.045  1.00 96.70 217 A 1 
ATOM 1650 C CG  . PRO A 1 217 ? -8.865  11.735  -1.850  1.00 95.86 217 A 1 
ATOM 1651 C CD  . PRO A 1 217 ? -8.338  10.827  -0.748  1.00 97.10 217 A 1 
ATOM 1652 N N   . TYR A 1 218 ? -4.891  12.258  -3.581  1.00 95.25 218 A 1 
ATOM 1653 C CA  . TYR A 1 218 ? -4.249  13.452  -4.104  1.00 95.00 218 A 1 
ATOM 1654 C C   . TYR A 1 218 ? -5.270  14.354  -4.795  1.00 95.55 218 A 1 
ATOM 1655 O O   . TYR A 1 218 ? -6.040  13.891  -5.640  1.00 95.33 218 A 1 
ATOM 1656 C CB  . TYR A 1 218 ? -3.143  13.084  -5.088  1.00 94.10 218 A 1 
ATOM 1657 C CG  . TYR A 1 218 ? -1.862  12.597  -4.452  1.00 93.22 218 A 1 
ATOM 1658 C CD1 . TYR A 1 218 ? -1.224  13.378  -3.469  1.00 91.48 218 A 1 
ATOM 1659 C CD2 . TYR A 1 218 ? -1.261  11.402  -4.900  1.00 91.32 218 A 1 
ATOM 1660 C CE1 . TYR A 1 218 ? 0.010   12.973  -2.938  1.00 90.41 218 A 1 
ATOM 1661 C CE2 . TYR A 1 218 ? -0.021  11.001  -4.373  1.00 90.03 218 A 1 
ATOM 1662 C CZ  . TYR A 1 218 ? 0.622   11.793  -3.397  1.00 90.57 218 A 1 
ATOM 1663 O OH  . TYR A 1 218 ? 1.834   11.430  -2.920  1.00 89.10 218 A 1 
ATOM 1664 N N   . VAL A 1 219 ? -5.213  15.645  -4.485  1.00 96.51 219 A 1 
ATOM 1665 C CA  . VAL A 1 219 ? -5.999  16.713  -5.116  1.00 96.78 219 A 1 
ATOM 1666 C C   . VAL A 1 219 ? -5.084  17.882  -5.486  1.00 96.04 219 A 1 
ATOM 1667 O O   . VAL A 1 219 ? -4.102  18.156  -4.792  1.00 94.84 219 A 1 
ATOM 1668 C CB  . VAL A 1 219 ? -7.172  17.168  -4.224  1.00 96.56 219 A 1 
ATOM 1669 C CG1 . VAL A 1 219 ? -8.153  16.021  -3.963  1.00 93.90 219 A 1 
ATOM 1670 C CG2 . VAL A 1 219 ? -6.717  17.727  -2.870  1.00 92.79 219 A 1 
ATOM 1671 N N   . PHE A 1 220 ? -5.397  18.561  -6.586  1.00 96.56 220 A 1 
ATOM 1672 C CA  . PHE A 1 220 ? -4.521  19.571  -7.198  1.00 95.72 220 A 1 
ATOM 1673 C C   . PHE A 1 220 ? -5.175  20.953  -7.285  1.00 95.75 220 A 1 
ATOM 1674 O O   . PHE A 1 220 ? -4.482  21.956  -7.480  1.00 94.73 220 A 1 
ATOM 1675 C CB  . PHE A 1 220 ? -4.086  19.069  -8.584  1.00 94.69 220 A 1 
ATOM 1676 C CG  . PHE A 1 220 ? -3.378  17.727  -8.556  1.00 94.47 220 A 1 
ATOM 1677 C CD1 . PHE A 1 220 ? -1.972  17.671  -8.500  1.00 93.00 220 A 1 
ATOM 1678 C CD2 . PHE A 1 220 ? -4.122  16.535  -8.528  1.00 93.42 220 A 1 
ATOM 1679 C CE1 . PHE A 1 220 ? -1.320  16.429  -8.405  1.00 92.43 220 A 1 
ATOM 1680 C CE2 . PHE A 1 220 ? -3.472  15.291  -8.425  1.00 92.42 220 A 1 
ATOM 1681 C CZ  . PHE A 1 220 ? -2.071  15.240  -8.360  1.00 92.59 220 A 1 
ATOM 1682 N N   . ASP A 1 221 ? -6.496  21.009  -7.117  1.00 96.00 221 A 1 
ATOM 1683 C CA  . ASP A 1 221 ? -7.311  22.221  -7.150  1.00 96.13 221 A 1 
ATOM 1684 C C   . ASP A 1 221 ? -8.571  22.064  -6.275  1.00 97.18 221 A 1 
ATOM 1685 O O   . ASP A 1 221 ? -8.822  21.013  -5.673  1.00 97.42 221 A 1 
ATOM 1686 C CB  . ASP A 1 221 ? -7.647  22.572  -8.616  1.00 95.43 221 A 1 
ATOM 1687 C CG  . ASP A 1 221 ? -8.430  21.467  -9.327  1.00 95.20 221 A 1 
ATOM 1688 O OD1 . ASP A 1 221 ? -9.511  21.108  -8.813  1.00 92.71 221 A 1 
ATOM 1689 O OD2 . ASP A 1 221 ? -7.929  20.954  -10.353 1.00 92.00 221 A 1 
ATOM 1690 N N   . THR A 1 222 ? -9.350  23.135  -6.160  1.00 97.23 222 A 1 
ATOM 1691 C CA  . THR A 1 222 ? -10.554 23.202  -5.321  1.00 97.95 222 A 1 
ATOM 1692 C C   . THR A 1 222 ? -11.705 22.339  -5.831  1.00 98.08 222 A 1 
ATOM 1693 O O   . THR A 1 222 ? -12.463 21.800  -5.026  1.00 97.95 222 A 1 
ATOM 1694 C CB  . THR A 1 222 ? -11.043 24.652  -5.197  1.00 97.90 222 A 1 
ATOM 1695 O OG1 . THR A 1 222 ? -11.179 25.249  -6.469  1.00 95.36 222 A 1 
ATOM 1696 C CG2 . THR A 1 222 ? -10.052 25.512  -4.408  1.00 94.14 222 A 1 
ATOM 1697 N N   . ASP A 1 223 ? -11.838 22.166  -7.144  1.00 97.64 223 A 1 
ATOM 1698 C CA  . ASP A 1 223 ? -12.919 21.368  -7.728  1.00 97.49 223 A 1 
ATOM 1699 C C   . ASP A 1 223 ? -12.679 19.879  -7.474  1.00 97.92 223 A 1 
ATOM 1700 O O   . ASP A 1 223 ? -13.586 19.154  -7.050  1.00 97.73 223 A 1 
ATOM 1701 C CB  . ASP A 1 223 ? -13.056 21.670  -9.229  1.00 97.00 223 A 1 
ATOM 1702 C CG  . ASP A 1 223 ? -13.605 23.072  -9.524  1.00 95.30 223 A 1 
ATOM 1703 O OD1 . ASP A 1 223 ? -14.234 23.667  -8.612  1.00 91.75 223 A 1 
ATOM 1704 O OD2 . ASP A 1 223 ? -13.422 23.526  -10.674 1.00 91.56 223 A 1 
ATOM 1705 N N   . GLN A 1 224 ? -11.432 19.433  -7.621  1.00 97.56 224 A 1 
ATOM 1706 C CA  . GLN A 1 224 ? -11.001 18.086  -7.258  1.00 97.64 224 A 1 
ATOM 1707 C C   . GLN A 1 224 ? -11.155 17.831  -5.753  1.00 98.07 224 A 1 
ATOM 1708 O O   . GLN A 1 224 ? -11.620 16.758  -5.366  1.00 98.15 224 A 1 
ATOM 1709 C CB  . GLN A 1 224 ? -9.545  17.885  -7.678  1.00 97.21 224 A 1 
ATOM 1710 C CG  . GLN A 1 224 ? -9.369  17.849  -9.203  1.00 96.18 224 A 1 
ATOM 1711 C CD  . GLN A 1 224 ? -7.905  17.801  -9.606  1.00 95.53 224 A 1 
ATOM 1712 O OE1 . GLN A 1 224 ? -7.028  17.347  -8.881  1.00 91.30 224 A 1 
ATOM 1713 N NE2 . GLN A 1 224 ? -7.573  18.259  -10.787 1.00 90.50 224 A 1 
ATOM 1714 N N   . ALA A 1 225 ? -10.837 18.808  -4.902  1.00 98.14 225 A 1 
ATOM 1715 C CA  . ALA A 1 225 ? -11.046 18.706  -3.458  1.00 98.40 225 A 1 
ATOM 1716 C C   . ALA A 1 225 ? -12.526 18.468  -3.115  1.00 98.49 225 A 1 
ATOM 1717 O O   . ALA A 1 225 ? -12.849 17.533  -2.377  1.00 98.42 225 A 1 
ATOM 1718 C CB  . ALA A 1 225 ? -10.501 19.972  -2.788  1.00 98.40 225 A 1 
ATOM 1719 N N   . LYS A 1 226 ? -13.433 19.244  -3.715  1.00 98.57 226 A 1 
ATOM 1720 C CA  . LYS A 1 226 ? -14.884 19.076  -3.551  1.00 98.57 226 A 1 
ATOM 1721 C C   . LYS A 1 226 ? -15.370 17.731  -4.090  1.00 98.56 226 A 1 
ATOM 1722 O O   . LYS A 1 226 ? -16.191 17.072  -3.449  1.00 98.34 226 A 1 
ATOM 1723 C CB  . LYS A 1 226 ? -15.634 20.238  -4.234  1.00 98.45 226 A 1 
ATOM 1724 C CG  . LYS A 1 226 ? -15.444 21.555  -3.462  1.00 97.25 226 A 1 
ATOM 1725 C CD  . LYS A 1 226 ? -16.129 22.758  -4.127  1.00 95.34 226 A 1 
ATOM 1726 C CE  . LYS A 1 226 ? -15.780 23.978  -3.265  1.00 90.67 226 A 1 
ATOM 1727 N NZ  . LYS A 1 226 ? -16.631 25.168  -3.487  1.00 83.49 226 A 1 
ATOM 1728 N N   . ALA A 1 227 ? -14.876 17.305  -5.248  1.00 98.20 227 A 1 
ATOM 1729 C CA  . ALA A 1 227 ? -15.244 16.025  -5.851  1.00 98.15 227 A 1 
ATOM 1730 C C   . ALA A 1 227 ? -14.823 14.837  -4.969  1.00 98.28 227 A 1 
ATOM 1731 O O   . ALA A 1 227 ? -15.646 13.963  -4.685  1.00 98.03 227 A 1 
ATOM 1732 C CB  . ALA A 1 227 ? -14.637 15.950  -7.257  1.00 97.92 227 A 1 
ATOM 1733 N N   . MET A 1 228 ? -13.587 14.827  -4.481  1.00 98.27 228 A 1 
ATOM 1734 C CA  . MET A 1 228 ? -13.070 13.781  -3.590  1.00 98.24 228 A 1 
ATOM 1735 C C   . MET A 1 228 ? -13.766 13.779  -2.226  1.00 98.30 228 A 1 
ATOM 1736 O O   . MET A 1 228 ? -14.129 12.714  -1.731  1.00 98.09 228 A 1 
ATOM 1737 C CB  . MET A 1 228 ? -11.553 13.945  -3.439  1.00 98.01 228 A 1 
ATOM 1738 C CG  . MET A 1 228 ? -10.785 13.529  -4.698  1.00 97.25 228 A 1 
ATOM 1739 S SD  . MET A 1 228 ? -10.966 11.774  -5.132  1.00 97.66 228 A 1 
ATOM 1740 C CE  . MET A 1 228 ? -9.707  11.654  -6.434  1.00 94.50 228 A 1 
ATOM 1741 N N   . ALA A 1 229 ? -14.045 14.951  -1.654  1.00 98.55 229 A 1 
ATOM 1742 C CA  . ALA A 1 229 ? -14.803 15.054  -0.407  1.00 98.52 229 A 1 
ATOM 1743 C C   . ALA A 1 229 ? -16.226 14.474  -0.554  1.00 98.45 229 A 1 
ATOM 1744 O O   . ALA A 1 229 ? -16.667 13.689  0.286   1.00 98.10 229 A 1 
ATOM 1745 C CB  . ALA A 1 229 ? -14.815 16.522  0.031   1.00 98.44 229 A 1 
ATOM 1746 N N   . LYS A 1 230 ? -16.913 14.763  -1.668  1.00 98.49 230 A 1 
ATOM 1747 C CA  . LYS A 1 230 ? -18.222 14.163  -2.003  1.00 98.38 230 A 1 
ATOM 1748 C C   . LYS A 1 230 ? -18.147 12.652  -2.233  1.00 98.34 230 A 1 
ATOM 1749 O O   . LYS A 1 230 ? -19.114 11.948  -1.950  1.00 97.69 230 A 1 
ATOM 1750 C CB  . LYS A 1 230 ? -18.804 14.832  -3.256  1.00 98.07 230 A 1 
ATOM 1751 C CG  . LYS A 1 230 ? -19.320 16.247  -2.968  1.00 94.00 230 A 1 
ATOM 1752 C CD  . LYS A 1 230 ? -19.693 16.955  -4.277  1.00 91.68 230 A 1 
ATOM 1753 C CE  . LYS A 1 230 ? -20.090 18.399  -3.965  1.00 85.18 230 A 1 
ATOM 1754 N NZ  . LYS A 1 230 ? -20.331 19.187  -5.197  1.00 76.06 230 A 1 
ATOM 1755 N N   . ALA A 1 231 ? -17.024 12.147  -2.737  1.00 98.33 231 A 1 
ATOM 1756 C CA  . ALA A 1 231 ? -16.783 10.717  -2.925  1.00 98.28 231 A 1 
ATOM 1757 C C   . ALA A 1 231 ? -16.516 9.966   -1.605  1.00 98.24 231 A 1 
ATOM 1758 O O   . ALA A 1 231 ? -16.421 8.738   -1.617  1.00 97.52 231 A 1 
ATOM 1759 C CB  . ALA A 1 231 ? -15.640 10.545  -3.927  1.00 98.17 231 A 1 
ATOM 1760 N N   . GLY A 1 232 ? -16.424 10.673  -0.485  1.00 98.24 232 A 1 
ATOM 1761 C CA  . GLY A 1 232 ? -16.177 10.093  0.831   1.00 97.88 232 A 1 
ATOM 1762 C C   . GLY A 1 232 ? -14.697 10.010  1.208   1.00 98.09 232 A 1 
ATOM 1763 O O   . GLY A 1 232 ? -14.333 9.160   2.015   1.00 97.18 232 A 1 
ATOM 1764 N N   . ALA A 1 233 ? -13.843 10.862  0.635   1.00 98.19 233 A 1 
ATOM 1765 C CA  . ALA A 1 233 ? -12.450 10.961  1.052   1.00 98.25 233 A 1 
ATOM 1766 C C   . ALA A 1 233 ? -12.335 11.249  2.557   1.00 98.21 233 A 1 
ATOM 1767 O O   . ALA A 1 233 ? -13.059 12.086  3.098   1.00 97.63 233 A 1 
ATOM 1768 C CB  . ALA A 1 233 ? -11.745 12.042  0.236   1.00 98.02 233 A 1 
ATOM 1769 N N   . ASP A 1 234 ? -11.402 10.560  3.213   1.00 98.60 234 A 1 
ATOM 1770 C CA  . ASP A 1 234 ? -11.107 10.736  4.635   1.00 98.51 234 A 1 
ATOM 1771 C C   . ASP A 1 234 ? -10.084 11.844  4.868   1.00 98.49 234 A 1 
ATOM 1772 O O   . ASP A 1 234 ? -10.212 12.628  5.809   1.00 98.02 234 A 1 
ATOM 1773 C CB  . ASP A 1 234 ? -10.557 9.420   5.189   1.00 98.39 234 A 1 
ATOM 1774 C CG  . ASP A 1 234 ? -11.600 8.317   5.157   1.00 98.11 234 A 1 
ATOM 1775 O OD1 . ASP A 1 234 ? -12.660 8.527   5.779   1.00 96.99 234 A 1 
ATOM 1776 O OD2 . ASP A 1 234 ? -11.358 7.233   4.580   1.00 97.09 234 A 1 
ATOM 1777 N N   . ILE A 1 235 ? -9.055  11.889  4.020   1.00 98.12 235 A 1 
ATOM 1778 C CA  . ILE A 1 235 ? -7.937  12.827  4.117   1.00 98.25 235 A 1 
ATOM 1779 C C   . ILE A 1 235 ? -7.605  13.330  2.710   1.00 98.37 235 A 1 
ATOM 1780 O O   . ILE A 1 235 ? -7.174  12.547  1.864   1.00 98.10 235 A 1 
ATOM 1781 C CB  . ILE A 1 235 ? -6.689  12.175  4.771   1.00 97.94 235 A 1 
ATOM 1782 C CG1 . ILE A 1 235 ? -7.036  11.386  6.058   1.00 97.10 235 A 1 
ATOM 1783 C CG2 . ILE A 1 235 ? -5.622  13.258  5.032   1.00 97.27 235 A 1 
ATOM 1784 C CD1 . ILE A 1 235 ? -5.835  10.780  6.794   1.00 94.60 235 A 1 
ATOM 1785 N N   . LEU A 1 236 ? -7.753  14.621  2.456   1.00 98.02 236 A 1 
ATOM 1786 C CA  . LEU A 1 236 ? -7.273  15.234  1.218   1.00 98.08 236 A 1 
ATOM 1787 C C   . LEU A 1 236 ? -5.763  15.457  1.302   1.00 97.97 236 A 1 
ATOM 1788 O O   . LEU A 1 236 ? -5.263  16.029  2.270   1.00 97.63 236 A 1 
ATOM 1789 C CB  . LEU A 1 236 ? -8.001  16.556  0.936   1.00 98.12 236 A 1 
ATOM 1790 C CG  . LEU A 1 236 ? -9.525  16.438  0.759   1.00 97.70 236 A 1 
ATOM 1791 C CD1 . LEU A 1 236 ? -10.097 17.817  0.447   1.00 97.09 236 A 1 
ATOM 1792 C CD2 . LEU A 1 236 ? -9.919  15.482  -0.370  1.00 97.13 236 A 1 
ATOM 1793 N N   . VAL A 1 237 ? -5.036  15.045  0.272   1.00 97.08 237 A 1 
ATOM 1794 C CA  . VAL A 1 237 ? -3.600  15.314  0.150   1.00 96.63 237 A 1 
ATOM 1795 C C   . VAL A 1 237 ? -3.399  16.406  -0.895  1.00 96.47 237 A 1 
ATOM 1796 O O   . VAL A 1 237 ? -3.399  16.144  -2.099  1.00 95.94 237 A 1 
ATOM 1797 C CB  . VAL A 1 237 ? -2.794  14.036  -0.139  1.00 95.82 237 A 1 
ATOM 1798 C CG1 . VAL A 1 237 ? -1.297  14.329  -0.018  1.00 94.48 237 A 1 
ATOM 1799 C CG2 . VAL A 1 237 ? -3.144  12.892  0.823   1.00 94.79 237 A 1 
ATOM 1800 N N   . ALA A 1 238 ? -3.243  17.644  -0.426  1.00 96.42 238 A 1 
ATOM 1801 C CA  . ALA A 1 238 ? -3.047  18.817  -1.272  1.00 96.24 238 A 1 
ATOM 1802 C C   . ALA A 1 238 ? -1.673  18.751  -1.957  1.00 95.14 238 A 1 
ATOM 1803 O O   . ALA A 1 238 ? -0.630  18.968  -1.332  1.00 93.83 238 A 1 
ATOM 1804 C CB  . ALA A 1 238 ? -3.232  20.071  -0.411  1.00 96.56 238 A 1 
ATOM 1805 N N   . HIS A 1 239 ? -1.663  18.422  -3.250  1.00 93.69 239 A 1 
ATOM 1806 C CA  . HIS A 1 239 ? -0.452  18.131  -4.013  1.00 92.87 239 A 1 
ATOM 1807 C C   . HIS A 1 239 ? 0.058   19.370  -4.763  1.00 92.20 239 A 1 
ATOM 1808 O O   . HIS A 1 239 ? -0.557  19.848  -5.712  1.00 90.43 239 A 1 
ATOM 1809 C CB  . HIS A 1 239 ? -0.711  16.937  -4.943  1.00 92.05 239 A 1 
ATOM 1810 C CG  . HIS A 1 239 ? 0.555   16.321  -5.500  1.00 90.94 239 A 1 
ATOM 1811 N ND1 . HIS A 1 239 ? 1.610   16.980  -6.074  1.00 85.46 239 A 1 
ATOM 1812 C CD2 . HIS A 1 239 ? 0.879   14.989  -5.501  1.00 85.77 239 A 1 
ATOM 1813 C CE1 . HIS A 1 239 ? 2.550   16.073  -6.405  1.00 85.71 239 A 1 
ATOM 1814 N NE2 . HIS A 1 239 ? 2.144   14.843  -6.076  1.00 86.67 239 A 1 
ATOM 1815 N N   . MET A 1 240 ? 1.246   19.843  -4.397  1.00 91.74 240 A 1 
ATOM 1816 C CA  . MET A 1 240 ? 1.871   21.063  -4.941  1.00 90.72 240 A 1 
ATOM 1817 C C   . MET A 1 240 ? 2.787   20.820  -6.158  1.00 89.14 240 A 1 
ATOM 1818 O O   . MET A 1 240 ? 3.621   21.662  -6.500  1.00 85.82 240 A 1 
ATOM 1819 C CB  . MET A 1 240 ? 2.579   21.811  -3.808  1.00 91.21 240 A 1 
ATOM 1820 C CG  . MET A 1 240 ? 1.621   22.267  -2.691  1.00 91.26 240 A 1 
ATOM 1821 S SD  . MET A 1 240 ? 0.310   23.404  -3.238  1.00 92.00 240 A 1 
ATOM 1822 C CE  . MET A 1 240 ? -1.122  22.301  -3.288  1.00 87.38 240 A 1 
ATOM 1823 N N   . GLY A 1 241 ? 2.647   19.684  -6.818  1.00 88.20 241 A 1 
ATOM 1824 C CA  . GLY A 1 241 ? 3.491   19.263  -7.941  1.00 86.41 241 A 1 
ATOM 1825 C C   . GLY A 1 241 ? 4.648   18.353  -7.518  1.00 86.02 241 A 1 
ATOM 1826 O O   . GLY A 1 241 ? 4.767   17.940  -6.364  1.00 83.79 241 A 1 
ATOM 1827 N N   . LEU A 1 242 ? 5.511   18.014  -8.472  1.00 82.32 242 A 1 
ATOM 1828 C CA  . LEU A 1 242 ? 6.667   17.146  -8.222  1.00 80.56 242 A 1 
ATOM 1829 C C   . LEU A 1 242 ? 7.654   17.800  -7.244  1.00 79.80 242 A 1 
ATOM 1830 O O   . LEU A 1 242 ? 7.948   18.989  -7.359  1.00 74.91 242 A 1 
ATOM 1831 C CB  . LEU A 1 242 ? 7.377   16.817  -9.543  1.00 77.38 242 A 1 
ATOM 1832 C CG  . LEU A 1 242 ? 6.558   15.947  -10.513 1.00 70.15 242 A 1 
ATOM 1833 C CD1 . LEU A 1 242 ? 7.290   15.867  -11.850 1.00 66.27 242 A 1 
ATOM 1834 C CD2 . LEU A 1 242 ? 6.360   14.525  -9.988  1.00 65.45 242 A 1 
ATOM 1835 N N   . THR A 1 243 ? 8.220   17.006  -6.336  1.00 77.72 243 A 1 
ATOM 1836 C CA  . THR A 1 243 ? 9.243   17.487  -5.389  1.00 76.09 243 A 1 
ATOM 1837 C C   . THR A 1 243 ? 10.456  18.046  -6.137  1.00 73.35 243 A 1 
ATOM 1838 O O   . THR A 1 243 ? 11.002  17.386  -7.020  1.00 69.25 243 A 1 
ATOM 1839 C CB  . THR A 1 243 ? 9.701   16.369  -4.442  1.00 74.57 243 A 1 
ATOM 1840 O OG1 . THR A 1 243 ? 8.604   15.755  -3.819  1.00 70.20 243 A 1 
ATOM 1841 C CG2 . THR A 1 243 ? 10.612  16.882  -3.321  1.00 69.09 243 A 1 
ATOM 1842 N N   . THR A 1 244 ? 10.903  19.245  -5.750  1.00 78.79 244 A 1 
ATOM 1843 C CA  . THR A 1 244 ? 11.904  20.000  -6.522  1.00 75.61 244 A 1 
ATOM 1844 C C   . THR A 1 244 ? 13.338  19.855  -6.019  1.00 74.26 244 A 1 
ATOM 1845 O O   . THR A 1 244 ? 14.274  20.052  -6.787  1.00 67.78 244 A 1 
ATOM 1846 C CB  . THR A 1 244 ? 11.523  21.480  -6.586  1.00 71.12 244 A 1 
ATOM 1847 O OG1 . THR A 1 244 ? 11.407  22.018  -5.285  1.00 68.42 244 A 1 
ATOM 1848 C CG2 . THR A 1 244 ? 10.176  21.655  -7.290  1.00 66.43 244 A 1 
ATOM 1849 N N   . LYS A 1 245 ? 13.549  19.466  -4.757  1.00 64.02 245 A 1 
ATOM 1850 C CA  . LYS A 1 245 ? 14.896  19.304  -4.189  1.00 64.59 245 A 1 
ATOM 1851 C C   . LYS A 1 245 ? 15.487  17.909  -4.477  1.00 64.09 245 A 1 
ATOM 1852 O O   . LYS A 1 245 ? 14.782  16.964  -4.844  1.00 57.05 245 A 1 
ATOM 1853 C CB  . LYS A 1 245 ? 14.882  19.684  -2.685  1.00 59.58 245 A 1 
ATOM 1854 C CG  . LYS A 1 245 ? 14.537  21.165  -2.392  1.00 57.12 245 A 1 
ATOM 1855 C CD  . LYS A 1 245 ? 14.597  21.492  -0.881  1.00 56.56 245 A 1 
ATOM 1856 C CE  . LYS A 1 245 ? 14.087  22.902  -0.535  1.00 52.43 245 A 1 
ATOM 1857 N NZ  . LYS A 1 245 ? 13.884  23.120  0.933   1.00 47.65 245 A 1 
ATOM 1858 N N   . GLY A 1 246 ? 16.805  17.775  -4.281  1.00 61.13 246 A 1 
ATOM 1859 C CA  . GLY A 1 246 ? 17.557  16.525  -4.471  1.00 60.00 246 A 1 
ATOM 1860 C C   . GLY A 1 246 ? 18.106  16.312  -5.888  1.00 61.86 246 A 1 
ATOM 1861 O O   . GLY A 1 246 ? 17.854  17.101  -6.799  1.00 57.18 246 A 1 
ATOM 1862 N N   . SER A 1 247 ? 18.867  15.236  -6.083  1.00 54.36 247 A 1 
ATOM 1863 C CA  . SER A 1 247 ? 19.630  14.969  -7.317  1.00 55.08 247 A 1 
ATOM 1864 C C   . SER A 1 247 ? 18.771  14.801  -8.583  1.00 54.80 247 A 1 
ATOM 1865 O O   . SER A 1 247 ? 19.238  15.065  -9.688  1.00 51.01 247 A 1 
ATOM 1866 C CB  . SER A 1 247 ? 20.480  13.709  -7.105  1.00 53.00 247 A 1 
ATOM 1867 O OG  . SER A 1 247 ? 19.655  12.568  -6.970  1.00 50.24 247 A 1 
ATOM 1868 N N   . ILE A 1 248 ? 17.517  14.386  -8.416  1.00 52.83 248 A 1 
ATOM 1869 C CA  . ILE A 1 248 ? 16.539  14.134  -9.486  1.00 50.79 248 A 1 
ATOM 1870 C C   . ILE A 1 248 ? 15.227  14.902  -9.252  1.00 51.99 248 A 1 
ATOM 1871 O O   . ILE A 1 248 ? 14.150  14.435  -9.628  1.00 48.76 248 A 1 
ATOM 1872 C CB  . ILE A 1 248 ? 16.320  12.612  -9.695  1.00 46.83 248 A 1 
ATOM 1873 C CG1 . ILE A 1 248 ? 15.824  11.942  -8.395  1.00 45.89 248 A 1 
ATOM 1874 C CG2 . ILE A 1 248 ? 17.601  11.941  -10.211 1.00 44.25 248 A 1 
ATOM 1875 C CD1 . ILE A 1 248 ? 15.388  10.481  -8.565  1.00 42.29 248 A 1 
ATOM 1876 N N   . GLY A 1 249 ? 15.299  16.052  -8.557  1.00 53.43 249 A 1 
ATOM 1877 C CA  . GLY A 1 249 ? 14.166  16.947  -8.329  1.00 53.06 249 A 1 
ATOM 1878 C C   . GLY A 1 249 ? 13.762  17.720  -9.590  1.00 55.94 249 A 1 
ATOM 1879 O O   . GLY A 1 249 ? 14.582  17.943  -10.481 1.00 54.89 249 A 1 
ATOM 1880 N N   . ALA A 1 250 ? 12.498  18.151  -9.653  1.00 53.68 250 A 1 
ATOM 1881 C CA  . ALA A 1 250 ? 12.033  19.046  -10.709 1.00 54.40 250 A 1 
ATOM 1882 C C   . ALA A 1 250 ? 12.704  20.426  -10.581 1.00 55.72 250 A 1 
ATOM 1883 O O   . ALA A 1 250 ? 13.000  20.886  -9.481  1.00 54.04 250 A 1 
ATOM 1884 C CB  . ALA A 1 250 ? 10.503  19.138  -10.659 1.00 52.08 250 A 1 
ATOM 1885 N N   . LYS A 1 251 ? 12.939  21.095  -11.718 1.00 55.43 251 A 1 
ATOM 1886 C CA  . LYS A 1 251 ? 13.577  22.429  -11.744 1.00 57.77 251 A 1 
ATOM 1887 C C   . LYS A 1 251 ? 12.570  23.578  -11.712 1.00 58.11 251 A 1 
ATOM 1888 O O   . LYS A 1 251 ? 12.937  24.693  -11.378 1.00 53.31 251 A 1 
ATOM 1889 C CB  . LYS A 1 251 ? 14.501  22.561  -12.961 1.00 55.72 251 A 1 
ATOM 1890 C CG  . LYS A 1 251 ? 15.681  21.585  -12.910 1.00 55.01 251 A 1 
ATOM 1891 C CD  . LYS A 1 251 ? 16.638  21.851  -14.075 1.00 49.15 251 A 1 
ATOM 1892 C CE  . LYS A 1 251 ? 17.827  20.889  -14.030 1.00 47.48 251 A 1 
ATOM 1893 N NZ  . LYS A 1 251 ? 18.767  21.147  -15.139 1.00 39.28 251 A 1 
ATOM 1894 N N   . THR A 1 252 ? 11.319  23.298  -12.063 1.00 68.01 252 A 1 
ATOM 1895 C CA  . THR A 1 252 ? 10.208  24.252  -12.006 1.00 67.88 252 A 1 
ATOM 1896 C C   . THR A 1 252 ? 9.484   24.067  -10.679 1.00 67.88 252 A 1 
ATOM 1897 O O   . THR A 1 252 ? 9.098   22.942  -10.351 1.00 61.80 252 A 1 
ATOM 1898 C CB  . THR A 1 252 ? 9.243   24.049  -13.182 1.00 62.92 252 A 1 
ATOM 1899 O OG1 . THR A 1 252 ? 9.971   24.026  -14.389 1.00 56.62 252 A 1 
ATOM 1900 C CG2 . THR A 1 252 ? 8.224   25.179  -13.292 1.00 53.55 252 A 1 
ATOM 1901 N N   . ALA A 1 253 ? 9.329   25.140  -9.914  1.00 72.09 253 A 1 
ATOM 1902 C CA  . ALA A 1 253 ? 8.734   25.108  -8.587  1.00 72.64 253 A 1 
ATOM 1903 C C   . ALA A 1 253 ? 7.764   26.268  -8.391  1.00 76.19 253 A 1 
ATOM 1904 O O   . ALA A 1 253 ? 7.988   27.363  -8.897  1.00 72.12 253 A 1 
ATOM 1905 C CB  . ALA A 1 253 ? 9.857   25.179  -7.542  1.00 64.95 253 A 1 
ATOM 1906 N N   . LEU A 1 254 ? 6.725   26.014  -7.593  1.00 81.79 254 A 1 
ATOM 1907 C CA  . LEU A 1 254 ? 6.004   27.071  -6.889  1.00 83.81 254 A 1 
ATOM 1908 C C   . LEU A 1 254 ? 6.897   27.642  -5.776  1.00 85.34 254 A 1 
ATOM 1909 O O   . LEU A 1 254 ? 7.847   26.986  -5.337  1.00 83.23 254 A 1 
ATOM 1910 C CB  . LEU A 1 254 ? 4.708   26.478  -6.306  1.00 82.80 254 A 1 
ATOM 1911 C CG  . LEU A 1 254 ? 3.712   25.949  -7.354  1.00 81.43 254 A 1 
ATOM 1912 C CD1 . LEU A 1 254 ? 2.551   25.246  -6.646  1.00 77.94 254 A 1 
ATOM 1913 C CD2 . LEU A 1 254 ? 3.140   27.075  -8.222  1.00 78.72 254 A 1 
ATOM 1914 N N   . THR A 1 255 ? 6.590   28.842  -5.284  1.00 89.67 255 A 1 
ATOM 1915 C CA  . THR A 1 255 ? 7.139   29.323  -4.011  1.00 89.76 255 A 1 
ATOM 1916 C C   . THR A 1 255 ? 6.413   28.660  -2.835  1.00 90.57 255 A 1 
ATOM 1917 O O   . THR A 1 255 ? 5.348   28.056  -3.010  1.00 90.43 255 A 1 
ATOM 1918 C CB  . THR A 1 255 ? 7.071   30.853  -3.908  1.00 89.89 255 A 1 
ATOM 1919 O OG1 . THR A 1 255 ? 5.740   31.275  -3.828  1.00 88.58 255 A 1 
ATOM 1920 C CG2 . THR A 1 255 ? 7.740   31.562  -5.088  1.00 87.39 255 A 1 
ATOM 1921 N N   . LEU A 1 256 ? 6.969   28.744  -1.615  1.00 92.09 256 A 1 
ATOM 1922 C CA  . LEU A 1 256 ? 6.256   28.267  -0.421  1.00 92.92 256 A 1 
ATOM 1923 C C   . LEU A 1 256 ? 4.980   29.078  -0.164  1.00 94.34 256 A 1 
ATOM 1924 O O   . LEU A 1 256 ? 3.967   28.491  0.198   1.00 94.47 256 A 1 
ATOM 1925 C CB  . LEU A 1 256 ? 7.180   28.276  0.810   1.00 91.93 256 A 1 
ATOM 1926 C CG  . LEU A 1 256 ? 8.254   27.171  0.818   1.00 89.72 256 A 1 
ATOM 1927 C CD1 . LEU A 1 256 ? 9.180   27.367  2.020   1.00 88.15 256 A 1 
ATOM 1928 C CD2 . LEU A 1 256 ? 7.654   25.763  0.921   1.00 88.10 256 A 1 
ATOM 1929 N N   . ASP A 1 257 ? 4.989   30.385  -0.443  1.00 93.00 257 A 1 
ATOM 1930 C CA  . ASP A 1 257 ? 3.799   31.245  -0.311  1.00 93.43 257 A 1 
ATOM 1931 C C   . ASP A 1 257 ? 2.688   30.859  -1.300  1.00 94.17 257 A 1 
ATOM 1932 O O   . ASP A 1 257 ? 1.508   30.818  -0.946  1.00 94.00 257 A 1 
ATOM 1933 C CB  . ASP A 1 257 ? 4.192   32.714  -0.526  1.00 93.46 257 A 1 
ATOM 1934 C CG  . ASP A 1 257 ? 5.153   33.254  0.532   1.00 91.88 257 A 1 
ATOM 1935 O OD1 . ASP A 1 257 ? 5.226   32.653  1.624   1.00 86.55 257 A 1 
ATOM 1936 O OD2 . ASP A 1 257 ? 5.844   34.247  0.218   1.00 87.46 257 A 1 
ATOM 1937 N N   . ASP A 1 258 ? 3.053   30.488  -2.538  1.00 93.14 258 A 1 
ATOM 1938 C CA  . ASP A 1 258 ? 2.094   29.929  -3.496  1.00 92.33 258 A 1 
ATOM 1939 C C   . ASP A 1 258 ? 1.491   28.621  -2.968  1.00 93.62 258 A 1 
ATOM 1940 O O   . ASP A 1 258 ? 0.299   28.358  -3.154  1.00 93.98 258 A 1 
ATOM 1941 C CB  . ASP A 1 258 ? 2.760   29.617  -4.845  1.00 91.59 258 A 1 
ATOM 1942 C CG  . ASP A 1 258 ? 3.303   30.830  -5.594  1.00 89.69 258 A 1 
ATOM 1943 O OD1 . ASP A 1 258 ? 2.585   31.844  -5.686  1.00 86.85 258 A 1 
ATOM 1944 O OD2 . ASP A 1 258 ? 4.444   30.694  -6.103  1.00 86.45 258 A 1 
ATOM 1945 N N   . CYS A 1 259 ? 2.314   27.783  -2.310  1.00 93.59 259 A 1 
ATOM 1946 C CA  . CYS A 1 259 ? 1.848   26.547  -1.693  1.00 93.88 259 A 1 
ATOM 1947 C C   . CYS A 1 259 ? 0.882   26.820  -0.541  1.00 95.45 259 A 1 
ATOM 1948 O O   . CYS A 1 259 ? -0.174  26.200  -0.517  1.00 95.99 259 A 1 
ATOM 1949 C CB  . CYS A 1 259 ? 3.027   25.694  -1.215  1.00 93.07 259 A 1 
ATOM 1950 S SG  . CYS A 1 259 ? 3.999   25.138  -2.639  1.00 91.80 259 A 1 
ATOM 1951 N N   . VAL A 1 260 ? 1.189   27.763  0.354   1.00 95.59 260 A 1 
ATOM 1952 C CA  . VAL A 1 260 ? 0.277   28.187  1.433   1.00 96.44 260 A 1 
ATOM 1953 C C   . VAL A 1 260 ? -1.081  28.577  0.858   1.00 96.96 260 A 1 
ATOM 1954 O O   . VAL A 1 260 ? -2.110  28.045  1.268   1.00 97.21 260 A 1 
ATOM 1955 C CB  . VAL A 1 260 ? 0.883   29.353  2.244   1.00 96.45 260 A 1 
ATOM 1956 C CG1 . VAL A 1 260 ? -0.128  30.017  3.188   1.00 95.44 260 A 1 
ATOM 1957 C CG2 . VAL A 1 260 ? 2.057   28.865  3.098   1.00 95.45 260 A 1 
ATOM 1958 N N   . THR A 1 261 ? -1.084  29.438  -0.160  1.00 95.99 261 A 1 
ATOM 1959 C CA  . THR A 1 261 ? -2.318  29.915  -0.800  1.00 96.26 261 A 1 
ATOM 1960 C C   . THR A 1 261 ? -3.141  28.764  -1.388  1.00 96.70 261 A 1 
ATOM 1961 O O   . THR A 1 261 ? -4.346  28.667  -1.157  1.00 96.46 261 A 1 
ATOM 1962 C CB  . THR A 1 261 ? -1.983  30.935  -1.902  1.00 95.86 261 A 1 
ATOM 1963 O OG1 . THR A 1 261 ? -1.240  32.002  -1.363  1.00 92.97 261 A 1 
ATOM 1964 C CG2 . THR A 1 261 ? -3.234  31.541  -2.538  1.00 92.41 261 A 1 
ATOM 1965 N N   . ARG A 1 262 ? -2.495  27.855  -2.131  1.00 96.79 262 A 1 
ATOM 1966 C CA  . ARG A 1 262 ? -3.169  26.724  -2.791  1.00 96.77 262 A 1 
ATOM 1967 C C   . ARG A 1 262 ? -3.641  25.662  -1.806  1.00 97.49 262 A 1 
ATOM 1968 O O   . ARG A 1 262 ? -4.752  25.159  -1.945  1.00 97.45 262 A 1 
ATOM 1969 C CB  . ARG A 1 262 ? -2.232  26.102  -3.830  1.00 95.72 262 A 1 
ATOM 1970 C CG  . ARG A 1 262 ? -2.041  27.006  -5.051  1.00 92.52 262 A 1 
ATOM 1971 C CD  . ARG A 1 262 ? -1.027  26.356  -5.991  1.00 89.68 262 A 1 
ATOM 1972 N NE  . ARG A 1 262 ? -0.799  27.185  -7.188  1.00 83.39 262 A 1 
ATOM 1973 C CZ  . ARG A 1 262 ? -0.806  26.780  -8.447  1.00 76.97 262 A 1 
ATOM 1974 N NH1 . ARG A 1 262 ? -1.033  25.538  -8.781  1.00 73.23 262 A 1 
ATOM 1975 N NH2 . ARG A 1 262 ? -0.579  27.637  -9.402  1.00 70.74 262 A 1 
ATOM 1976 N N   . VAL A 1 263 ? -2.812  25.310  -0.824  1.00 97.13 263 A 1 
ATOM 1977 C CA  . VAL A 1 263 ? -3.157  24.344  0.227   1.00 97.51 263 A 1 
ATOM 1978 C C   . VAL A 1 263 ? -4.342  24.862  1.034   1.00 97.92 263 A 1 
ATOM 1979 O O   . VAL A 1 263 ? -5.281  24.105  1.255   1.00 97.97 263 A 1 
ATOM 1980 C CB  . VAL A 1 263 ? -1.944  24.042  1.128   1.00 97.22 263 A 1 
ATOM 1981 C CG1 . VAL A 1 263 ? -2.319  23.203  2.355   1.00 96.37 263 A 1 
ATOM 1982 C CG2 . VAL A 1 263 ? -0.867  23.252  0.369   1.00 96.43 263 A 1 
ATOM 1983 N N   . GLN A 1 264 ? -4.351  26.149  1.402   1.00 98.12 264 A 1 
ATOM 1984 C CA  . GLN A 1 264 ? -5.480  26.756  2.111   1.00 98.25 264 A 1 
ATOM 1985 C C   . GLN A 1 264 ? -6.766  26.685  1.288   1.00 98.39 264 A 1 
ATOM 1986 O O   . GLN A 1 264 ? -7.787  26.244  1.802   1.00 98.41 264 A 1 
ATOM 1987 C CB  . GLN A 1 264 ? -5.149  28.206  2.495   1.00 98.09 264 A 1 
ATOM 1988 C CG  . GLN A 1 264 ? -6.223  28.829  3.405   1.00 97.36 264 A 1 
ATOM 1989 C CD  . GLN A 1 264 ? -6.320  28.104  4.748   1.00 98.02 264 A 1 
ATOM 1990 O OE1 . GLN A 1 264 ? -5.358  28.042  5.497   1.00 94.39 264 A 1 
ATOM 1991 N NE2 . GLN A 1 264 ? -7.439  27.519  5.106   1.00 94.82 264 A 1 
ATOM 1992 N N   . ALA A 1 265 ? -6.718  27.038  0.004   1.00 98.33 265 A 1 
ATOM 1993 C CA  . ALA A 1 265 ? -7.896  26.975  -0.862  1.00 98.39 265 A 1 
ATOM 1994 C C   . ALA A 1 265 ? -8.459  25.546  -0.986  1.00 98.52 265 A 1 
ATOM 1995 O O   . ALA A 1 265 ? -9.675  25.351  -0.964  1.00 98.33 265 A 1 
ATOM 1996 C CB  . ALA A 1 265 ? -7.518  27.555  -2.231  1.00 98.23 265 A 1 
ATOM 1997 N N   . ILE A 1 266 ? -7.586  24.538  -1.085  1.00 98.47 266 A 1 
ATOM 1998 C CA  . ILE A 1 266 ? -7.968  23.120  -1.094  1.00 98.45 266 A 1 
ATOM 1999 C C   . ILE A 1 266 ? -8.598  22.716  0.242   1.00 98.55 266 A 1 
ATOM 2000 O O   . ILE A 1 266 ? -9.633  22.051  0.246   1.00 98.38 266 A 1 
ATOM 2001 C CB  . ILE A 1 266 ? -6.742  22.247  -1.461  1.00 98.16 266 A 1 
ATOM 2002 C CG1 . ILE A 1 266 ? -6.454  22.383  -2.978  1.00 97.54 266 A 1 
ATOM 2003 C CG2 . ILE A 1 266 ? -6.938  20.768  -1.080  1.00 97.65 266 A 1 
ATOM 2004 C CD1 . ILE A 1 266 ? -5.101  21.802  -3.418  1.00 96.00 266 A 1 
ATOM 2005 N N   . ALA A 1 267 ? -7.995  23.125  1.367   1.00 98.55 267 A 1 
ATOM 2006 C CA  . ALA A 1 267 ? -8.508  22.827  2.699   1.00 98.54 267 A 1 
ATOM 2007 C C   . ALA A 1 267 ? -9.902  23.434  2.909   1.00 98.58 267 A 1 
ATOM 2008 O O   . ALA A 1 267 ? -10.825 22.723  3.303   1.00 98.39 267 A 1 
ATOM 2009 C CB  . ALA A 1 267 ? -7.498  23.319  3.741   1.00 98.38 267 A 1 
ATOM 2010 N N   . ASP A 1 268 ? -10.080 24.699  2.555   1.00 98.61 268 A 1 
ATOM 2011 C CA  . ASP A 1 268 ? -11.361 25.400  2.661   1.00 98.62 268 A 1 
ATOM 2012 C C   . ASP A 1 268 ? -12.439 24.712  1.808   1.00 98.64 268 A 1 
ATOM 2013 O O   . ASP A 1 268 ? -13.534 24.427  2.291   1.00 98.35 268 A 1 
ATOM 2014 C CB  . ASP A 1 268 ? -11.195 26.869  2.230   1.00 98.52 268 A 1 
ATOM 2015 C CG  . ASP A 1 268 ? -10.302 27.709  3.155   1.00 98.05 268 A 1 
ATOM 2016 O OD1 . ASP A 1 268 ? -10.037 27.284  4.303   1.00 95.82 268 A 1 
ATOM 2017 O OD2 . ASP A 1 268 ? -9.881  28.804  2.718   1.00 95.84 268 A 1 
ATOM 2018 N N   . ALA A 1 269 ? -12.121 24.360  0.561   1.00 98.60 269 A 1 
ATOM 2019 C CA  . ALA A 1 269 ? -13.040 23.673  -0.342  1.00 98.57 269 A 1 
ATOM 2020 C C   . ALA A 1 269 ? -13.427 22.263  0.144   1.00 98.57 269 A 1 
ATOM 2021 O O   . ALA A 1 269 ? -14.571 21.827  -0.042  1.00 98.23 269 A 1 
ATOM 2022 C CB  . ALA A 1 269 ? -12.381 23.613  -1.723  1.00 98.46 269 A 1 
ATOM 2023 N N   . GLY A 1 270 ? -12.477 21.542  0.751   1.00 98.46 270 A 1 
ATOM 2024 C CA  . GLY A 1 270 ? -12.719 20.246  1.375   1.00 98.36 270 A 1 
ATOM 2025 C C   . GLY A 1 270 ? -13.652 20.356  2.579   1.00 98.35 270 A 1 
ATOM 2026 O O   . GLY A 1 270 ? -14.683 19.679  2.611   1.00 97.96 270 A 1 
ATOM 2027 N N   . HIS A 1 271 ? -13.349 21.263  3.511   1.00 98.59 271 A 1 
ATOM 2028 C CA  . HIS A 1 271 ? -14.140 21.491  4.727   1.00 98.46 271 A 1 
ATOM 2029 C C   . HIS A 1 271 ? -15.530 22.074  4.440   1.00 98.36 271 A 1 
ATOM 2030 O O   . HIS A 1 271 ? -16.489 21.710  5.120   1.00 97.68 271 A 1 
ATOM 2031 C CB  . HIS A 1 271 ? -13.373 22.420  5.676   1.00 98.17 271 A 1 
ATOM 2032 C CG  . HIS A 1 271 ? -12.147 21.797  6.290   1.00 97.61 271 A 1 
ATOM 2033 N ND1 . HIS A 1 271 ? -10.869 22.304  6.232   1.00 84.55 271 A 1 
ATOM 2034 C CD2 . HIS A 1 271 ? -12.103 20.657  7.046   1.00 88.31 271 A 1 
ATOM 2035 C CE1 . HIS A 1 271 ? -10.072 21.481  6.933   1.00 90.56 271 A 1 
ATOM 2036 N NE2 . HIS A 1 271 ? -10.782 20.470  7.447   1.00 92.95 271 A 1 
ATOM 2037 N N   . GLU A 1 272 ? -15.683 22.916  3.410   1.00 98.42 272 A 1 
ATOM 2038 C CA  . GLU A 1 272 ? -16.995 23.384  2.939   1.00 98.21 272 A 1 
ATOM 2039 C C   . GLU A 1 272 ? -17.892 22.209  2.519   1.00 98.15 272 A 1 
ATOM 2040 O O   . GLU A 1 272 ? -19.104 22.230  2.720   1.00 97.17 272 A 1 
ATOM 2041 C CB  . GLU A 1 272 ? -16.793 24.352  1.749   1.00 97.72 272 A 1 
ATOM 2042 C CG  . GLU A 1 272 ? -18.095 25.023  1.265   1.00 86.46 272 A 1 
ATOM 2043 C CD  . GLU A 1 272 ? -17.969 25.795  -0.068  1.00 84.73 272 A 1 
ATOM 2044 O OE1 . GLU A 1 272 ? -18.999 26.332  -0.530  1.00 75.70 272 A 1 
ATOM 2045 O OE2 . GLU A 1 272 ? -16.899 25.775  -0.731  1.00 78.15 272 A 1 
ATOM 2046 N N   . THR A 1 273 ? -17.303 21.170  1.934   1.00 97.91 273 A 1 
ATOM 2047 C CA  . THR A 1 273 ? -18.031 19.990  1.446   1.00 97.55 273 A 1 
ATOM 2048 C C   . THR A 1 273 ? -18.252 18.946  2.541   1.00 97.33 273 A 1 
ATOM 2049 O O   . THR A 1 273 ? -19.321 18.337  2.604   1.00 95.75 273 A 1 
ATOM 2050 C CB  . THR A 1 273 ? -17.276 19.354  0.270   1.00 96.97 273 A 1 
ATOM 2051 O OG1 . THR A 1 273 ? -17.066 20.301  -0.757  1.00 94.11 273 A 1 
ATOM 2052 C CG2 . THR A 1 273 ? -18.064 18.203  -0.352  1.00 93.51 273 A 1 
ATOM 2053 N N   . ASN A 1 274 ? -17.248 18.706  3.382   1.00 97.52 274 A 1 
ATOM 2054 C CA  . ASN A 1 274 ? -17.284 17.780  4.508   1.00 97.21 274 A 1 
ATOM 2055 C C   . ASN A 1 274 ? -16.481 18.367  5.685   1.00 97.59 274 A 1 
ATOM 2056 O O   . ASN A 1 274 ? -15.254 18.264  5.679   1.00 97.09 274 A 1 
ATOM 2057 C CB  . ASN A 1 274 ? -16.730 16.417  4.055   1.00 96.41 274 A 1 
ATOM 2058 C CG  . ASN A 1 274 ? -16.639 15.418  5.199   1.00 95.66 274 A 1 
ATOM 2059 O OD1 . ASN A 1 274 ? -17.143 15.624  6.295   1.00 91.92 274 A 1 
ATOM 2060 N ND2 . ASN A 1 274 ? -15.987 14.303  4.982   1.00 90.55 274 A 1 
ATOM 2061 N N   . PRO A 1 275 ? -17.142 18.926  6.712   1.00 97.88 275 A 1 
ATOM 2062 C CA  . PRO A 1 275 ? -16.456 19.549  7.849   1.00 97.56 275 A 1 
ATOM 2063 C C   . PRO A 1 275 ? -15.530 18.617  8.643   1.00 97.38 275 A 1 
ATOM 2064 O O   . PRO A 1 275 ? -14.643 19.096  9.340   1.00 96.14 275 A 1 
ATOM 2065 C CB  . PRO A 1 275 ? -17.578 20.088  8.743   1.00 97.15 275 A 1 
ATOM 2066 C CG  . PRO A 1 275 ? -18.727 20.336  7.769   1.00 95.67 275 A 1 
ATOM 2067 C CD  . PRO A 1 275 ? -18.572 19.195  6.775   1.00 97.40 275 A 1 
ATOM 2068 N N   . ASP A 1 276 ? -15.728 17.296  8.549   1.00 97.43 276 A 1 
ATOM 2069 C CA  . ASP A 1 276 ? -14.943 16.294  9.279   1.00 96.88 276 A 1 
ATOM 2070 C C   . ASP A 1 276 ? -13.719 15.778  8.499   1.00 97.31 276 A 1 
ATOM 2071 O O   . ASP A 1 276 ? -12.987 14.911  9.006   1.00 96.17 276 A 1 
ATOM 2072 C CB  . ASP A 1 276 ? -15.849 15.111  9.660   1.00 95.71 276 A 1 
ATOM 2073 C CG  . ASP A 1 276 ? -16.919 15.426  10.707  1.00 92.58 276 A 1 
ATOM 2074 O OD1 . ASP A 1 276 ? -16.611 16.174  11.660  1.00 88.43 276 A 1 
ATOM 2075 O OD2 . ASP A 1 276 ? -18.002 14.800  10.617  1.00 87.27 276 A 1 
ATOM 2076 N N   . ILE A 1 277 ? -13.526 16.237  7.255   1.00 97.60 277 A 1 
ATOM 2077 C CA  . ILE A 1 277 ? -12.409 15.807  6.407   1.00 97.95 277 A 1 
ATOM 2078 C C   . ILE A 1 277 ? -11.087 16.337  6.955   1.00 98.18 277 A 1 
ATOM 2079 O O   . ILE A 1 277 ? -11.002 17.480  7.401   1.00 97.65 277 A 1 
ATOM 2080 C CB  . ILE A 1 277 ? -12.646 16.198  4.936   1.00 97.35 277 A 1 
ATOM 2081 C CG1 . ILE A 1 277 ? -11.854 15.265  3.998   1.00 94.81 277 A 1 
ATOM 2082 C CG2 . ILE A 1 277 ? -12.316 17.679  4.634   1.00 94.95 277 A 1 
ATOM 2083 C CD1 . ILE A 1 277 ? -12.316 15.375  2.544   1.00 91.61 277 A 1 
ATOM 2084 N N   . MET A 1 278 ? -10.046 15.513  6.915   1.00 98.23 278 A 1 
ATOM 2085 C CA  . MET A 1 278 ? -8.697  15.958  7.266   1.00 98.37 278 A 1 
ATOM 2086 C C   . MET A 1 278 ? -7.946  16.420  6.015   1.00 98.52 278 A 1 
ATOM 2087 O O   . MET A 1 278 ? -8.242  15.981  4.904   1.00 98.30 278 A 1 
ATOM 2088 C CB  . MET A 1 278 ? -7.940  14.853  8.015   1.00 98.21 278 A 1 
ATOM 2089 C CG  . MET A 1 278 ? -8.672  14.396  9.281   1.00 97.30 278 A 1 
ATOM 2090 S SD  . MET A 1 278 ? -7.727  13.256  10.327  1.00 96.11 278 A 1 
ATOM 2091 C CE  . MET A 1 278 ? -6.672  14.478  11.155  1.00 88.78 278 A 1 
ATOM 2092 N N   . VAL A 1 279 ? -6.943  17.277  6.179   1.00 98.10 279 A 1 
ATOM 2093 C CA  . VAL A 1 279 ? -6.137  17.781  5.059   1.00 98.25 279 A 1 
ATOM 2094 C C   . VAL A 1 279 ? -4.653  17.732  5.406   1.00 98.14 279 A 1 
ATOM 2095 O O   . VAL A 1 279 ? -4.230  18.220  6.445   1.00 97.65 279 A 1 
ATOM 2096 C CB  . VAL A 1 279 ? -6.561  19.201  4.636   1.00 98.17 279 A 1 
ATOM 2097 C CG1 . VAL A 1 279 ? -5.813  19.633  3.364   1.00 97.42 279 A 1 
ATOM 2098 C CG2 . VAL A 1 279 ? -8.066  19.283  4.338   1.00 97.41 279 A 1 
ATOM 2099 N N   . ILE A 1 280 ? -3.842  17.176  4.511   1.00 96.67 280 A 1 
ATOM 2100 C CA  . ILE A 1 280 ? -2.381  17.197  4.630   1.00 96.24 280 A 1 
ATOM 2101 C C   . ILE A 1 280 ? -1.742  17.753  3.356   1.00 96.16 280 A 1 
ATOM 2102 O O   . ILE A 1 280 ? -2.268  17.587  2.256   1.00 95.56 280 A 1 
ATOM 2103 C CB  . ILE A 1 280 ? -1.811  15.823  5.048   1.00 95.20 280 A 1 
ATOM 2104 C CG1 . ILE A 1 280 ? -2.068  14.726  3.995   1.00 93.10 280 A 1 
ATOM 2105 C CG2 . ILE A 1 280 ? -2.364  15.415  6.428   1.00 92.66 280 A 1 
ATOM 2106 C CD1 . ILE A 1 280 ? -1.482  13.356  4.363   1.00 91.71 280 A 1 
ATOM 2107 N N   . CYS A 1 281 ? -0.590  18.414  3.477   1.00 95.74 281 A 1 
ATOM 2108 C CA  . CYS A 1 281 ? 0.121   18.984  2.331   1.00 94.95 281 A 1 
ATOM 2109 C C   . CYS A 1 281 ? 1.230   18.058  1.804   1.00 94.02 281 A 1 
ATOM 2110 O O   . CYS A 1 281 ? 1.820   17.267  2.545   1.00 92.80 281 A 1 
ATOM 2111 C CB  . CYS A 1 281 ? 0.604   20.401  2.671   1.00 94.66 281 A 1 
ATOM 2112 S SG  . CYS A 1 281 ? 1.866   20.392  3.980   1.00 94.07 281 A 1 
ATOM 2113 N N   . HIS A 1 282 ? 1.533   18.148  0.509   1.00 92.34 282 A 1 
ATOM 2114 C CA  . HIS A 1 282 ? 2.523   17.308  -0.166  1.00 90.86 282 A 1 
ATOM 2115 C C   . HIS A 1 282 ? 3.158   17.971  -1.398  1.00 89.97 282 A 1 
ATOM 2116 O O   . HIS A 1 282 ? 2.494   18.653  -2.177  1.00 86.91 282 A 1 
ATOM 2117 C CB  . HIS A 1 282 ? 1.860   15.986  -0.583  1.00 89.42 282 A 1 
ATOM 2118 C CG  . HIS A 1 282 ? 2.757   15.095  -1.411  1.00 87.08 282 A 1 
ATOM 2119 N ND1 . HIS A 1 282 ? 3.843   14.392  -0.949  1.00 80.14 282 A 1 
ATOM 2120 C CD2 . HIS A 1 282 ? 2.699   14.886  -2.762  1.00 81.21 282 A 1 
ATOM 2121 C CE1 . HIS A 1 282 ? 4.422   13.774  -1.997  1.00 81.87 282 A 1 
ATOM 2122 N NE2 . HIS A 1 282 ? 3.758   14.049  -3.122  1.00 82.72 282 A 1 
ATOM 2123 N N   . GLY A 1 283 ? 4.431   17.657  -1.655  1.00 87.77 283 A 1 
ATOM 2124 C CA  . GLY A 1 283 ? 5.083   17.883  -2.944  1.00 86.71 283 A 1 
ATOM 2125 C C   . GLY A 1 283 ? 5.573   19.310  -3.190  1.00 86.94 283 A 1 
ATOM 2126 O O   . GLY A 1 283 ? 5.635   20.139  -2.282  1.00 84.23 283 A 1 
ATOM 2127 N N   . GLY A 1 284 ? 5.970   19.578  -4.441  1.00 86.86 284 A 1 
ATOM 2128 C CA  . GLY A 1 284 ? 6.540   20.858  -4.847  1.00 85.78 284 A 1 
ATOM 2129 C C   . GLY A 1 284 ? 7.792   21.233  -4.029  1.00 85.32 284 A 1 
ATOM 2130 O O   . GLY A 1 284 ? 8.670   20.384  -3.822  1.00 82.31 284 A 1 
ATOM 2131 N N   . PRO A 1 285 ? 7.887   22.486  -3.559  1.00 89.40 285 A 1 
ATOM 2132 C CA  . PRO A 1 285 ? 8.998   22.946  -2.728  1.00 88.99 285 A 1 
ATOM 2133 C C   . PRO A 1 285 ? 8.918   22.480  -1.264  1.00 88.67 285 A 1 
ATOM 2134 O O   . PRO A 1 285 ? 9.881   22.686  -0.534  1.00 86.97 285 A 1 
ATOM 2135 C CB  . PRO A 1 285 ? 8.946   24.475  -2.844  1.00 88.73 285 A 1 
ATOM 2136 C CG  . PRO A 1 285 ? 7.450   24.747  -2.938  1.00 88.37 285 A 1 
ATOM 2137 C CD  . PRO A 1 285 ? 6.957   23.581  -3.793  1.00 90.00 285 A 1 
ATOM 2138 N N   . ILE A 1 286 ? 7.816   21.837  -0.836  1.00 90.00 286 A 1 
ATOM 2139 C CA  . ILE A 1 286 ? 7.638   21.333  0.532   1.00 89.61 286 A 1 
ATOM 2140 C C   . ILE A 1 286 ? 8.459   20.046  0.677   1.00 87.77 286 A 1 
ATOM 2141 O O   . ILE A 1 286 ? 7.964   18.937  0.452   1.00 85.16 286 A 1 
ATOM 2142 C CB  . ILE A 1 286 ? 6.151   21.119  0.892   1.00 90.71 286 A 1 
ATOM 2143 C CG1 . ILE A 1 286 ? 5.209   22.244  0.393   1.00 89.90 286 A 1 
ATOM 2144 C CG2 . ILE A 1 286 ? 6.041   20.987  2.423   1.00 89.21 286 A 1 
ATOM 2145 C CD1 . ILE A 1 286 ? 3.720   21.926  0.583   1.00 88.49 286 A 1 
ATOM 2146 N N   . ALA A 1 287 ? 9.750   20.196  0.951   1.00 87.55 287 A 1 
ATOM 2147 C CA  . ALA A 1 287 ? 10.727  19.125  0.809   1.00 85.03 287 A 1 
ATOM 2148 C C   . ALA A 1 287 ? 11.552  18.831  2.070   1.00 84.96 287 A 1 
ATOM 2149 O O   . ALA A 1 287 ? 12.023  17.706  2.218   1.00 82.43 287 A 1 
ATOM 2150 C CB  . ALA A 1 287 ? 11.620  19.470  -0.387  1.00 82.22 287 A 1 
ATOM 2151 N N   . GLU A 1 288 ? 11.705  19.805  2.963   1.00 85.24 288 A 1 
ATOM 2152 C CA  . GLU A 1 288 ? 12.395  19.659  4.249   1.00 86.59 288 A 1 
ATOM 2153 C C   . GLU A 1 288 ? 11.415  19.905  5.415   1.00 88.81 288 A 1 
ATOM 2154 O O   . GLU A 1 288 ? 10.357  20.503  5.202   1.00 88.36 288 A 1 
ATOM 2155 C CB  . GLU A 1 288 ? 13.587  20.629  4.315   1.00 84.29 288 A 1 
ATOM 2156 C CG  . GLU A 1 288 ? 14.650  20.430  3.221   1.00 80.24 288 A 1 
ATOM 2157 C CD  . GLU A 1 288 ? 15.422  19.103  3.279   1.00 79.70 288 A 1 
ATOM 2158 O OE1 . GLU A 1 288 ? 16.122  18.817  2.269   1.00 70.91 288 A 1 
ATOM 2159 O OE2 . GLU A 1 288 ? 15.333  18.380  4.293   1.00 71.50 288 A 1 
ATOM 2160 N N   . PRO A 1 289 ? 11.737  19.479  6.654   1.00 89.26 289 A 1 
ATOM 2161 C CA  . PRO A 1 289 ? 10.878  19.722  7.816   1.00 90.23 289 A 1 
ATOM 2162 C C   . PRO A 1 289 ? 10.506  21.195  8.024   1.00 92.13 289 A 1 
ATOM 2163 O O   . PRO A 1 289 ? 9.378   21.495  8.406   1.00 92.34 289 A 1 
ATOM 2164 C CB  . PRO A 1 289 ? 11.662  19.177  9.015   1.00 88.79 289 A 1 
ATOM 2165 C CG  . PRO A 1 289 ? 12.514  18.071  8.400   1.00 86.76 289 A 1 
ATOM 2166 C CD  . PRO A 1 289 ? 12.871  18.645  7.031   1.00 88.07 289 A 1 
ATOM 2167 N N   . GLU A 1 290 ? 11.424  22.119  7.737   1.00 91.94 290 A 1 
ATOM 2168 C CA  . GLU A 1 290 ? 11.201  23.562  7.830   1.00 92.71 290 A 1 
ATOM 2169 C C   . GLU A 1 290 ? 10.190  24.060  6.790   1.00 93.87 290 A 1 
ATOM 2170 O O   . GLU A 1 290 ? 9.369   24.914  7.115   1.00 93.71 290 A 1 
ATOM 2171 C CB  . GLU A 1 290 ? 12.526  24.328  7.666   1.00 92.29 290 A 1 
ATOM 2172 C CG  . GLU A 1 290 ? 13.556  24.082  8.791   1.00 84.10 290 A 1 
ATOM 2173 C CD  . GLU A 1 290 ? 14.141  22.661  8.827   1.00 74.88 290 A 1 
ATOM 2174 O OE1 . GLU A 1 290 ? 14.445  22.204  9.952   1.00 65.42 290 A 1 
ATOM 2175 O OE2 . GLU A 1 290 ? 14.228  22.019  7.755   1.00 64.93 290 A 1 
ATOM 2176 N N   . ASP A 1 291 ? 10.202  23.503  5.577   1.00 93.14 291 A 1 
ATOM 2177 C CA  . ASP A 1 291 ? 9.238   23.848  4.533   1.00 93.08 291 A 1 
ATOM 2178 C C   . ASP A 1 291 ? 7.822   23.394  4.941   1.00 94.31 291 A 1 
ATOM 2179 O O   . ASP A 1 291 ? 6.854   24.145  4.814   1.00 94.37 291 A 1 
ATOM 2180 C CB  . ASP A 1 291 ? 9.596   23.184  3.192   1.00 91.87 291 A 1 
ATOM 2181 C CG  . ASP A 1 291 ? 11.014  23.381  2.645   1.00 90.51 291 A 1 
ATOM 2182 O OD1 . ASP A 1 291 ? 11.597  24.475  2.698   1.00 87.84 291 A 1 
ATOM 2183 O OD2 . ASP A 1 291 ? 11.535  22.405  2.042   1.00 87.17 291 A 1 
ATOM 2184 N N   . ALA A 1 292 ? 7.698   22.166  5.463   1.00 92.51 292 A 1 
ATOM 2185 C CA  . ALA A 1 292 ? 6.423   21.635  5.939   1.00 92.96 292 A 1 
ATOM 2186 C C   . ALA A 1 292 ? 5.892   22.438  7.135   1.00 94.11 292 A 1 
ATOM 2187 O O   . ALA A 1 292 ? 4.715   22.793  7.160   1.00 94.46 292 A 1 
ATOM 2188 C CB  . ALA A 1 292 ? 6.601   20.152  6.283   1.00 92.81 292 A 1 
ATOM 2189 N N   . ARG A 1 293 ? 6.777   22.776  8.087   1.00 94.15 293 A 1 
ATOM 2190 C CA  . ARG A 1 293 ? 6.443   23.648  9.220   1.00 94.68 293 A 1 
ATOM 2191 C C   . ARG A 1 293 ? 5.915   24.995  8.739   1.00 94.98 293 A 1 
ATOM 2192 O O   . ARG A 1 293 ? 4.856   25.408  9.195   1.00 94.96 293 A 1 
ATOM 2193 C CB  . ARG A 1 293 ? 7.668   23.823  10.126  1.00 94.56 293 A 1 
ATOM 2194 C CG  . ARG A 1 293 ? 7.327   24.696  11.350  1.00 92.68 293 A 1 
ATOM 2195 C CD  . ARG A 1 293 ? 8.549   24.949  12.240  1.00 91.10 293 A 1 
ATOM 2196 N NE  . ARG A 1 293 ? 9.068   23.693  12.815  1.00 83.70 293 A 1 
ATOM 2197 C CZ  . ARG A 1 293 ? 10.313  23.458  13.181  1.00 78.70 293 A 1 
ATOM 2198 N NH1 . ARG A 1 293 ? 11.223  24.388  13.132  1.00 70.00 293 A 1 
ATOM 2199 N NH2 . ARG A 1 293 ? 10.662  22.271  13.590  1.00 67.81 293 A 1 
ATOM 2200 N N   . TYR A 1 294 ? 6.611   25.636  7.802   1.00 95.75 294 A 1 
ATOM 2201 C CA  . TYR A 1 294 ? 6.196   26.924  7.250   1.00 96.11 294 A 1 
ATOM 2202 C C   . TYR A 1 294 ? 4.775   26.862  6.689   1.00 96.56 294 A 1 
ATOM 2203 O O   . TYR A 1 294 ? 3.938   27.679  7.049   1.00 96.15 294 A 1 
ATOM 2204 C CB  . TYR A 1 294 ? 7.191   27.371  6.173   1.00 96.12 294 A 1 
ATOM 2205 C CG  . TYR A 1 294 ? 6.855   28.729  5.587   1.00 96.13 294 A 1 
ATOM 2206 C CD1 . TYR A 1 294 ? 6.120   28.840  4.388   1.00 94.73 294 A 1 
ATOM 2207 C CD2 . TYR A 1 294 ? 7.254   29.887  6.274   1.00 95.24 294 A 1 
ATOM 2208 C CE1 . TYR A 1 294 ? 5.784   30.111  3.881   1.00 94.47 294 A 1 
ATOM 2209 C CE2 . TYR A 1 294 ? 6.920   31.159  5.775   1.00 94.52 294 A 1 
ATOM 2210 C CZ  . TYR A 1 294 ? 6.182   31.274  4.578   1.00 95.14 294 A 1 
ATOM 2211 O OH  . TYR A 1 294 ? 5.858   32.511  4.115   1.00 94.10 294 A 1 
ATOM 2212 N N   . VAL A 1 295 ? 4.466   25.867  5.855   1.00 96.89 295 A 1 
ATOM 2213 C CA  . VAL A 1 295 ? 3.126   25.734  5.261   1.00 96.94 295 A 1 
ATOM 2214 C C   . VAL A 1 295 ? 2.060   25.493  6.333   1.00 97.21 295 A 1 
ATOM 2215 O O   . VAL A 1 295 ? 1.016   26.138  6.294   1.00 97.06 295 A 1 
ATOM 2216 C CB  . VAL A 1 295 ? 3.102   24.637  4.181   1.00 96.60 295 A 1 
ATOM 2217 C CG1 . VAL A 1 295 ? 1.693   24.386  3.623   1.00 95.25 295 A 1 
ATOM 2218 C CG2 . VAL A 1 295 ? 3.989   25.046  2.995   1.00 95.23 295 A 1 
ATOM 2219 N N   . ILE A 1 296 ? 2.316   24.612  7.302   1.00 96.51 296 A 1 
ATOM 2220 C CA  . ILE A 1 296 ? 1.356   24.281  8.367   1.00 96.38 296 A 1 
ATOM 2221 C C   . ILE A 1 296 ? 1.097   25.487  9.284   1.00 96.57 296 A 1 
ATOM 2222 O O   . ILE A 1 296 ? -0.048  25.757  9.627   1.00 96.07 296 A 1 
ATOM 2223 C CB  . ILE A 1 296 ? 1.834   23.033  9.143   1.00 95.77 296 A 1 
ATOM 2224 C CG1 . ILE A 1 296 ? 1.777   21.788  8.221   1.00 94.43 296 A 1 
ATOM 2225 C CG2 . ILE A 1 296 ? 0.985   22.784  10.406  1.00 94.72 296 A 1 
ATOM 2226 C CD1 . ILE A 1 296 ? 2.548   20.577  8.765   1.00 89.96 296 A 1 
ATOM 2227 N N   . GLU A 1 297 ? 2.130   26.250  9.653   1.00 96.70 297 A 1 
ATOM 2228 C CA  . GLU A 1 297 ? 1.992   27.444  10.507  1.00 96.47 297 A 1 
ATOM 2229 C C   . GLU A 1 297 ? 1.277   28.613  9.809   1.00 96.71 297 A 1 
ATOM 2230 O O   . GLU A 1 297 ? 0.696   29.467  10.479  1.00 95.90 297 A 1 
ATOM 2231 C CB  . GLU A 1 297 ? 3.380   27.893  10.998  1.00 96.09 297 A 1 
ATOM 2232 C CG  . GLU A 1 297 ? 3.968   26.949  12.068  1.00 93.96 297 A 1 
ATOM 2233 C CD  . GLU A 1 297 ? 5.396   27.322  12.523  1.00 92.90 297 A 1 
ATOM 2234 O OE1 . GLU A 1 297 ? 5.886   26.671  13.479  1.00 87.09 297 A 1 
ATOM 2235 O OE2 . GLU A 1 297 ? 6.024   28.219  11.917  1.00 88.19 297 A 1 
ATOM 2236 N N   . HIS A 1 298 ? 1.294   28.650  8.483   1.00 96.84 298 A 1 
ATOM 2237 C CA  . HIS A 1 298 ? 0.674   29.707  7.675   1.00 97.06 298 A 1 
ATOM 2238 C C   . HIS A 1 298 ? -0.662  29.291  7.047   1.00 97.05 298 A 1 
ATOM 2239 O O   . HIS A 1 298 ? -1.235  30.042  6.258   1.00 96.01 298 A 1 
ATOM 2240 C CB  . HIS A 1 298 ? 1.679   30.228  6.640   1.00 97.46 298 A 1 
ATOM 2241 C CG  . HIS A 1 298 ? 2.876   30.908  7.261   1.00 97.28 298 A 1 
ATOM 2242 N ND1 . HIS A 1 298 ? 3.939   30.281  7.857   1.00 84.28 298 A 1 
ATOM 2243 C CD2 . HIS A 1 298 ? 3.098   32.255  7.375   1.00 88.26 298 A 1 
ATOM 2244 C CE1 . HIS A 1 298 ? 4.773   31.219  8.330   1.00 89.92 298 A 1 
ATOM 2245 N NE2 . HIS A 1 298 ? 4.310   32.443  8.052   1.00 92.76 298 A 1 
ATOM 2246 N N   . THR A 1 299 ? -1.188  28.112  7.389   1.00 97.65 299 A 1 
ATOM 2247 C CA  . THR A 1 299 ? -2.499  27.624  6.955   1.00 97.40 299 A 1 
ATOM 2248 C C   . THR A 1 299 ? -3.394  27.316  8.156   1.00 96.96 299 A 1 
ATOM 2249 O O   . THR A 1 299 ? -2.944  27.246  9.303   1.00 96.10 299 A 1 
ATOM 2250 C CB  . THR A 1 299 ? -2.383  26.408  6.019   1.00 97.35 299 A 1 
ATOM 2251 O OG1 . THR A 1 299 ? -1.570  25.407  6.587   1.00 95.71 299 A 1 
ATOM 2252 C CG2 . THR A 1 299 ? -1.793  26.770  4.660   1.00 93.98 299 A 1 
ATOM 2253 N N   . LYS A 1 300 ? -4.691  27.154  7.913   1.00 97.80 300 A 1 
ATOM 2254 C CA  . LYS A 1 300 ? -5.679  26.735  8.910   1.00 97.57 300 A 1 
ATOM 2255 C C   . LYS A 1 300 ? -6.392  25.484  8.423   1.00 97.90 300 A 1 
ATOM 2256 O O   . LYS A 1 300 ? -6.729  25.402  7.248   1.00 97.07 300 A 1 
ATOM 2257 C CB  . LYS A 1 300 ? -6.696  27.853  9.174   1.00 96.41 300 A 1 
ATOM 2258 C CG  . LYS A 1 300 ? -6.055  29.101  9.798   1.00 86.83 300 A 1 
ATOM 2259 C CD  . LYS A 1 300 ? -7.124  30.173  10.023  1.00 81.41 300 A 1 
ATOM 2260 C CE  . LYS A 1 300 ? -6.475  31.433  10.591  1.00 71.40 300 A 1 
ATOM 2261 N NZ  . LYS A 1 300 ? -7.472  32.517  10.744  1.00 60.78 300 A 1 
ATOM 2262 N N   . GLY A 1 301 ? -6.661  24.544  9.322   1.00 96.38 301 A 1 
ATOM 2263 C CA  . GLY A 1 301 ? -7.324  23.289  8.965   1.00 96.36 301 A 1 
ATOM 2264 C C   . GLY A 1 301 ? -6.448  22.353  8.121   1.00 97.18 301 A 1 
ATOM 2265 O O   . GLY A 1 301 ? -6.976  21.561  7.354   1.00 96.08 301 A 1 
ATOM 2266 N N   . VAL A 1 302 ? -5.122  22.467  8.245   1.00 97.14 302 A 1 
ATOM 2267 C CA  . VAL A 1 302 ? -4.153  21.539  7.653   1.00 97.35 302 A 1 
ATOM 2268 C C   . VAL A 1 302 ? -3.547  20.703  8.774   1.00 97.26 302 A 1 
ATOM 2269 O O   . VAL A 1 302 ? -2.856  21.226  9.647   1.00 96.24 302 A 1 
ATOM 2270 C CB  . VAL A 1 302 ? -3.083  22.273  6.827   1.00 97.17 302 A 1 
ATOM 2271 C CG1 . VAL A 1 302 ? -2.073  21.296  6.213   1.00 96.07 302 A 1 
ATOM 2272 C CG2 . VAL A 1 302 ? -3.739  23.052  5.677   1.00 95.97 302 A 1 
ATOM 2273 N N   . ASP A 1 303 ? -3.813  19.404  8.736   1.00 96.76 303 A 1 
ATOM 2274 C CA  . ASP A 1 303 ? -3.536  18.474  9.836   1.00 96.47 303 A 1 
ATOM 2275 C C   . ASP A 1 303 ? -2.122  17.880  9.785   1.00 96.56 303 A 1 
ATOM 2276 O O   . ASP A 1 303 ? -1.681  17.230  10.738  1.00 95.32 303 A 1 
ATOM 2277 C CB  . ASP A 1 303 ? -4.580  17.354  9.816   1.00 96.22 303 A 1 
ATOM 2278 C CG  . ASP A 1 303 ? -6.004  17.886  9.975   1.00 95.57 303 A 1 
ATOM 2279 O OD1 . ASP A 1 303 ? -6.328  18.334  11.097  1.00 91.64 303 A 1 
ATOM 2280 O OD2 . ASP A 1 303 ? -6.756  17.799  8.977   1.00 92.21 303 A 1 
ATOM 2281 N N   . GLY A 1 304 ? -1.391  18.064  8.676   1.00 95.22 304 A 1 
ATOM 2282 C CA  . GLY A 1 304 ? -0.054  17.496  8.587   1.00 95.12 304 A 1 
ATOM 2283 C C   . GLY A 1 304 ? 0.594   17.514  7.211   1.00 95.44 304 A 1 
ATOM 2284 O O   . GLY A 1 304 ? 0.270   18.317  6.333   1.00 94.62 304 A 1 
ATOM 2285 N N   . PHE A 1 305 ? 1.558   16.604  7.034   1.00 92.51 305 A 1 
ATOM 2286 C CA  . PHE A 1 305 ? 2.418   16.513  5.864   1.00 91.80 305 A 1 
ATOM 2287 C C   . PHE A 1 305 ? 2.579   15.073  5.375   1.00 91.85 305 A 1 
ATOM 2288 O O   . PHE A 1 305 ? 2.730   14.137  6.163   1.00 90.74 305 A 1 
ATOM 2289 C CB  . PHE A 1 305 ? 3.776   17.133  6.208   1.00 89.97 305 A 1 
ATOM 2290 C CG  . PHE A 1 305 ? 4.825   16.966  5.127   1.00 87.32 305 A 1 
ATOM 2291 C CD1 . PHE A 1 305 ? 5.920   16.104  5.329   1.00 83.58 305 A 1 
ATOM 2292 C CD2 . PHE A 1 305 ? 4.699   17.663  3.913   1.00 84.21 305 A 1 
ATOM 2293 C CE1 . PHE A 1 305 ? 6.892   15.956  4.324   1.00 82.00 305 A 1 
ATOM 2294 C CE2 . PHE A 1 305 ? 5.670   17.514  2.907   1.00 81.29 305 A 1 
ATOM 2295 C CZ  . PHE A 1 305 ? 6.769   16.664  3.114   1.00 83.02 305 A 1 
ATOM 2296 N N   . PHE A 1 306 ? 2.623   14.897  4.055   1.00 90.54 306 A 1 
ATOM 2297 C CA  . PHE A 1 306 ? 3.006   13.640  3.421   1.00 88.57 306 A 1 
ATOM 2298 C C   . PHE A 1 306 ? 4.346   13.772  2.693   1.00 87.74 306 A 1 
ATOM 2299 O O   . PHE A 1 306 ? 4.487   14.531  1.736   1.00 84.51 306 A 1 
ATOM 2300 C CB  . PHE A 1 306 ? 1.882   13.154  2.489   1.00 85.81 306 A 1 
ATOM 2301 C CG  . PHE A 1 306 ? 2.258   11.931  1.668   1.00 79.77 306 A 1 
ATOM 2302 C CD1 . PHE A 1 306 ? 2.121   11.945  0.267   1.00 73.39 306 A 1 
ATOM 2303 C CD2 . PHE A 1 306 ? 2.786   10.789  2.291   1.00 72.20 306 A 1 
ATOM 2304 C CE1 . PHE A 1 306 ? 2.506   10.827  -0.497  1.00 67.05 306 A 1 
ATOM 2305 C CE2 . PHE A 1 306 ? 3.181   9.677   1.526   1.00 66.36 306 A 1 
ATOM 2306 C CZ  . PHE A 1 306 ? 3.042   9.692   0.133   1.00 65.88 306 A 1 
ATOM 2307 N N   . GLY A 1 307 ? 5.342   12.994  3.104   1.00 81.02 307 A 1 
ATOM 2308 C CA  . GLY A 1 307 ? 6.667   12.965  2.502   1.00 78.67 307 A 1 
ATOM 2309 C C   . GLY A 1 307 ? 6.951   11.669  1.749   1.00 78.31 307 A 1 
ATOM 2310 O O   . GLY A 1 307 ? 6.988   10.595  2.331   1.00 74.44 307 A 1 
ATOM 2311 N N   . ALA A 1 308 ? 7.237   11.767  0.446   1.00 76.25 308 A 1 
ATOM 2312 C CA  . ALA A 1 308 ? 7.740   10.649  -0.350  1.00 75.19 308 A 1 
ATOM 2313 C C   . ALA A 1 308 ? 9.258   10.790  -0.576  1.00 74.84 308 A 1 
ATOM 2314 O O   . ALA A 1 308 ? 10.059  10.336  0.236   1.00 69.71 308 A 1 
ATOM 2315 C CB  . ALA A 1 308 ? 6.893   10.528  -1.624  1.00 71.89 308 A 1 
ATOM 2316 N N   . SER A 1 309 ? 9.672   11.463  -1.662  1.00 69.63 309 A 1 
ATOM 2317 C CA  . SER A 1 309 ? 11.092  11.740  -1.928  1.00 68.39 309 A 1 
ATOM 2318 C C   . SER A 1 309 ? 11.781  12.504  -0.799  1.00 68.93 309 A 1 
ATOM 2319 O O   . SER A 1 309 ? 12.941  12.230  -0.511  1.00 64.57 309 A 1 
ATOM 2320 C CB  . SER A 1 309 ? 11.240  12.552  -3.216  1.00 65.59 309 A 1 
ATOM 2321 O OG  . SER A 1 309 ? 10.967  11.739  -4.345  1.00 60.90 309 A 1 
ATOM 2322 N N   . SER A 1 310 ? 11.062  13.428  -0.169  1.00 69.87 310 A 1 
ATOM 2323 C CA  . SER A 1 310 ? 11.539  14.276  0.921   1.00 68.52 310 A 1 
ATOM 2324 C C   . SER A 1 310 ? 11.957  13.498  2.170   1.00 68.17 310 A 1 
ATOM 2325 O O   . SER A 1 310 ? 12.935  13.866  2.807   1.00 65.59 310 A 1 
ATOM 2326 C CB  . SER A 1 310 ? 10.430  15.265  1.277   1.00 66.01 310 A 1 
ATOM 2327 O OG  . SER A 1 310 ? 9.201   14.573  1.437   1.00 62.47 310 A 1 
ATOM 2328 N N   . ILE A 1 311 ? 11.285  12.403  2.494   1.00 72.76 311 A 1 
ATOM 2329 C CA  . ILE A 1 311 ? 11.632  11.571  3.658   1.00 73.26 311 A 1 
ATOM 2330 C C   . ILE A 1 311 ? 12.539  10.407  3.244   1.00 72.90 311 A 1 
ATOM 2331 O O   . ILE A 1 311 ? 13.559  10.143  3.874   1.00 68.80 311 A 1 
ATOM 2332 C CB  . ILE A 1 311 ? 10.353  11.101  4.391   1.00 71.27 311 A 1 
ATOM 2333 C CG1 . ILE A 1 311 ? 9.606   12.334  4.958   1.00 67.58 311 A 1 
ATOM 2334 C CG2 . ILE A 1 311 ? 10.695  10.096  5.507   1.00 66.73 311 A 1 
ATOM 2335 C CD1 . ILE A 1 311 ? 8.316   12.028  5.725   1.00 62.85 311 A 1 
ATOM 2336 N N   . GLU A 1 312 ? 12.180  9.697   2.175   1.00 68.77 312 A 1 
ATOM 2337 C CA  . GLU A 1 312 ? 12.857  8.455   1.790   1.00 69.57 312 A 1 
ATOM 2338 C C   . GLU A 1 312 ? 14.132  8.695   0.974   1.00 70.70 312 A 1 
ATOM 2339 O O   . GLU A 1 312 ? 15.225  8.288   1.364   1.00 67.38 312 A 1 
ATOM 2340 C CB  . GLU A 1 312 ? 11.857  7.590   1.011   1.00 65.68 312 A 1 
ATOM 2341 C CG  . GLU A 1 312 ? 12.462  6.269   0.537   1.00 60.86 312 A 1 
ATOM 2342 C CD  . GLU A 1 312 ? 11.434  5.432   -0.222  1.00 59.40 312 A 1 
ATOM 2343 O OE1 . GLU A 1 312 ? 11.249  4.255   0.150   1.00 55.07 312 A 1 
ATOM 2344 O OE2 . GLU A 1 312 ? 10.804  5.947   -1.172  1.00 59.55 312 A 1 
ATOM 2345 N N   . ARG A 1 313 ? 13.996  9.321   -0.206  1.00 64.92 313 A 1 
ATOM 2346 C CA  . ARG A 1 313 ? 15.090  9.431   -1.180  1.00 64.44 313 A 1 
ATOM 2347 C C   . ARG A 1 313 ? 16.213  10.318  -0.663  1.00 67.35 313 A 1 
ATOM 2348 O O   . ARG A 1 313 ? 17.373  9.937   -0.776  1.00 67.39 313 A 1 
ATOM 2349 C CB  . ARG A 1 313 ? 14.552  9.929   -2.527  1.00 60.99 313 A 1 
ATOM 2350 C CG  . ARG A 1 313 ? 15.610  9.862   -3.635  1.00 57.43 313 A 1 
ATOM 2351 C CD  . ARG A 1 313 ? 15.136  10.614  -4.881  1.00 54.30 313 A 1 
ATOM 2352 N NE  . ARG A 1 313 ? 15.235  12.077  -4.717  1.00 51.16 313 A 1 
ATOM 2353 C CZ  . ARG A 1 313 ? 14.557  13.014  -5.364  1.00 47.73 313 A 1 
ATOM 2354 N NH1 . ARG A 1 313 ? 13.644  12.733  -6.234  1.00 45.41 313 A 1 
ATOM 2355 N NH2 . ARG A 1 313 ? 14.810  14.272  -5.145  1.00 43.03 313 A 1 
ATOM 2356 N N   . PHE A 1 314 ? 15.879  11.471  -0.079  1.00 69.49 314 A 1 
ATOM 2357 C CA  . PHE A 1 314 ? 16.895  12.401  0.420   1.00 69.56 314 A 1 
ATOM 2358 C C   . PHE A 1 314 ? 17.702  11.786  1.563   1.00 72.01 314 A 1 
ATOM 2359 O O   . PHE A 1 314 ? 18.933  11.833  1.537   1.00 70.19 314 A 1 
ATOM 2360 C CB  . PHE A 1 314 ? 16.250  13.722  0.864   1.00 64.26 314 A 1 
ATOM 2361 C CG  . PHE A 1 314 ? 15.609  14.571  -0.219  1.00 58.59 314 A 1 
ATOM 2362 C CD1 . PHE A 1 314 ? 15.701  14.255  -1.586  1.00 52.16 314 A 1 
ATOM 2363 C CD2 . PHE A 1 314 ? 14.920  15.740  0.178   1.00 48.65 314 A 1 
ATOM 2364 C CE1 . PHE A 1 314 ? 15.086  15.078  -2.545  1.00 45.89 314 A 1 
ATOM 2365 C CE2 . PHE A 1 314 ? 14.310  16.560  -0.781  1.00 46.52 314 A 1 
ATOM 2366 C CZ  . PHE A 1 314 ? 14.386  16.227  -2.145  1.00 45.70 314 A 1 
ATOM 2367 N N   . ALA A 1 315 ? 17.032  11.140  2.513   1.00 71.31 315 A 1 
ATOM 2368 C CA  . ALA A 1 315 ? 17.703  10.433  3.599   1.00 72.67 315 A 1 
ATOM 2369 C C   . ALA A 1 315 ? 18.641  9.332   3.077   1.00 74.58 315 A 1 
ATOM 2370 O O   . ALA A 1 315 ? 19.772  9.207   3.551   1.00 72.30 315 A 1 
ATOM 2371 C CB  . ALA A 1 315 ? 16.632  9.868   4.536   1.00 69.39 315 A 1 
ATOM 2372 N N   . ALA A 1 316 ? 18.211  8.568   2.068   1.00 71.82 316 A 1 
ATOM 2373 C CA  . ALA A 1 316 ? 19.038  7.534   1.448   1.00 72.49 316 A 1 
ATOM 2374 C C   . ALA A 1 316 ? 20.244  8.126   0.697   1.00 74.31 316 A 1 
ATOM 2375 O O   . ALA A 1 316 ? 21.374  7.686   0.917   1.00 72.89 316 A 1 
ATOM 2376 C CB  . ALA A 1 316 ? 18.156  6.673   0.533   1.00 70.31 316 A 1 
ATOM 2377 N N   . GLU A 1 317 ? 20.043  9.142   -0.152  1.00 66.59 317 A 1 
ATOM 2378 C CA  . GLU A 1 317 ? 21.118  9.794   -0.917  1.00 68.34 317 A 1 
ATOM 2379 C C   . GLU A 1 317 ? 22.199  10.370  0.013   1.00 71.30 317 A 1 
ATOM 2380 O O   . GLU A 1 317 ? 23.389  10.093  -0.158  1.00 72.26 317 A 1 
ATOM 2381 C CB  . GLU A 1 317 ? 20.551  10.919  -1.817  1.00 64.85 317 A 1 
ATOM 2382 C CG  . GLU A 1 317 ? 19.818  10.407  -3.074  1.00 59.10 317 A 1 
ATOM 2383 C CD  . GLU A 1 317 ? 19.250  11.528  -3.976  1.00 56.46 317 A 1 
ATOM 2384 O OE1 . GLU A 1 317 ? 18.511  11.207  -4.935  1.00 52.56 317 A 1 
ATOM 2385 O OE2 . GLU A 1 317 ? 19.572  12.723  -3.797  1.00 54.61 317 A 1 
ATOM 2386 N N   . VAL A 1 318 ? 21.790  11.135  1.027   1.00 68.56 318 A 1 
ATOM 2387 C CA  . VAL A 1 318 ? 22.711  11.760  1.987   1.00 71.43 318 A 1 
ATOM 2388 C C   . VAL A 1 318 ? 23.375  10.712  2.875   1.00 74.94 318 A 1 
ATOM 2389 O O   . VAL A 1 318 ? 24.597  10.724  3.042   1.00 73.97 318 A 1 
ATOM 2390 C CB  . VAL A 1 318 ? 21.975  12.821  2.834   1.00 68.04 318 A 1 
ATOM 2391 C CG1 . VAL A 1 318 ? 22.870  13.402  3.939   1.00 60.61 318 A 1 
ATOM 2392 C CG2 . VAL A 1 318 ? 21.505  13.992  1.960   1.00 62.76 318 A 1 
ATOM 2393 N N   . GLY A 1 319 ? 22.599  9.789   3.437   1.00 70.19 319 A 1 
ATOM 2394 C CA  . GLY A 1 319 ? 23.079  8.785   4.384   1.00 71.30 319 A 1 
ATOM 2395 C C   . GLY A 1 319 ? 24.101  7.831   3.767   1.00 74.60 319 A 1 
ATOM 2396 O O   . GLY A 1 319 ? 25.190  7.658   4.319   1.00 73.91 319 A 1 
ATOM 2397 N N   . ILE A 1 320 ? 23.798  7.272   2.593   1.00 65.54 320 A 1 
ATOM 2398 C CA  . ILE A 1 320 ? 24.693  6.327   1.901   1.00 69.48 320 A 1 
ATOM 2399 C C   . ILE A 1 320 ? 25.989  7.024   1.479   1.00 72.11 320 A 1 
ATOM 2400 O O   . ILE A 1 320 ? 27.079  6.487   1.698   1.00 73.65 320 A 1 
ATOM 2401 C CB  . ILE A 1 320 ? 23.977  5.675   0.693   1.00 67.60 320 A 1 
ATOM 2402 C CG1 . ILE A 1 320 ? 22.808  4.784   1.178   1.00 66.37 320 A 1 
ATOM 2403 C CG2 . ILE A 1 320 ? 24.957  4.846   -0.162  1.00 66.89 320 A 1 
ATOM 2404 C CD1 . ILE A 1 320 ? 21.878  4.311   0.053   1.00 64.02 320 A 1 
ATOM 2405 N N   . LYS A 1 321 ? 25.893  8.238   0.914   1.00 62.28 321 A 1 
ATOM 2406 C CA  . LYS A 1 321 ? 27.072  9.022   0.526   1.00 64.39 321 A 1 
ATOM 2407 C C   . LYS A 1 321 ? 27.968  9.306   1.732   1.00 65.82 321 A 1 
ATOM 2408 O O   . LYS A 1 321 ? 29.148  8.949   1.705   1.00 68.25 321 A 1 
ATOM 2409 C CB  . LYS A 1 321 ? 26.632  10.309  -0.187  1.00 64.11 321 A 1 
ATOM 2410 C CG  . LYS A 1 321 ? 27.845  11.149  -0.598  1.00 64.23 321 A 1 
ATOM 2411 C CD  . LYS A 1 321 ? 27.417  12.435  -1.309  1.00 65.55 321 A 1 
ATOM 2412 C CE  . LYS A 1 321 ? 28.676  13.274  -1.529  1.00 57.75 321 A 1 
ATOM 2413 N NZ  . LYS A 1 321 ? 28.372  14.598  -2.113  1.00 55.32 321 A 1 
ATOM 2414 N N   . LYS A 1 322 ? 27.406  9.867   2.810   1.00 70.46 322 A 1 
ATOM 2415 C CA  . LYS A 1 322 ? 28.147  10.202  4.037   1.00 72.13 322 A 1 
ATOM 2416 C C   . LYS A 1 322 ? 28.829  8.977   4.644   1.00 73.62 322 A 1 
ATOM 2417 O O   . LYS A 1 322 ? 29.995  9.053   5.030   1.00 74.49 322 A 1 
ATOM 2418 C CB  . LYS A 1 322 ? 27.175  10.860  5.032   1.00 72.03 322 A 1 
ATOM 2419 C CG  . LYS A 1 322 ? 27.865  11.306  6.332   1.00 65.95 322 A 1 
ATOM 2420 C CD  . LYS A 1 322 ? 26.852  11.961  7.276   1.00 63.97 322 A 1 
ATOM 2421 C CE  . LYS A 1 322 ? 27.533  12.387  8.586   1.00 56.25 322 A 1 
ATOM 2422 N NZ  . LYS A 1 322 ? 26.566  13.019  9.520   1.00 50.66 322 A 1 
ATOM 2423 N N   . GLN A 1 323 ? 28.128  7.848   4.702   1.00 68.00 323 A 1 
ATOM 2424 C CA  . GLN A 1 323 ? 28.681  6.605   5.248   1.00 67.07 323 A 1 
ATOM 2425 C C   . GLN A 1 323 ? 29.838  6.077   4.389   1.00 68.95 323 A 1 
ATOM 2426 O O   . GLN A 1 323 ? 30.883  5.697   4.914   1.00 67.34 323 A 1 
ATOM 2427 C CB  . GLN A 1 323 ? 27.541  5.574   5.374   1.00 65.98 323 A 1 
ATOM 2428 C CG  . GLN A 1 323 ? 27.957  4.310   6.144   1.00 64.02 323 A 1 
ATOM 2429 C CD  . GLN A 1 323 ? 28.292  4.572   7.614   1.00 58.90 323 A 1 
ATOM 2430 O OE1 . GLN A 1 323 ? 27.933  5.577   8.204   1.00 57.66 323 A 1 
ATOM 2431 N NE2 . GLN A 1 323 ? 29.002  3.684   8.261   1.00 57.21 323 A 1 
ATOM 2432 N N   . THR A 1 324 ? 29.684  6.109   3.066   1.00 67.69 324 A 1 
ATOM 2433 C CA  . THR A 1 324 ? 30.732  5.681   2.121   1.00 67.33 324 A 1 
ATOM 2434 C C   . THR A 1 324 ? 31.979  6.563   2.230   1.00 69.29 324 A 1 
ATOM 2435 O O   . THR A 1 324 ? 33.095  6.054   2.304   1.00 70.20 324 A 1 
ATOM 2436 C CB  . THR A 1 324 ? 30.203  5.704   0.679   1.00 65.70 324 A 1 
ATOM 2437 O OG1 . THR A 1 324 ? 29.065  4.883   0.573   1.00 67.03 324 A 1 
ATOM 2438 C CG2 . THR A 1 324 ? 31.227  5.183   -0.328  1.00 67.11 324 A 1 
ATOM 2439 N N   . GLU A 1 325 ? 31.808  7.885   2.295   1.00 61.57 325 A 1 
ATOM 2440 C CA  . GLU A 1 325 ? 32.911  8.838   2.484   1.00 63.08 325 A 1 
ATOM 2441 C C   . GLU A 1 325 ? 33.646  8.606   3.813   1.00 62.44 325 A 1 
ATOM 2442 O O   . GLU A 1 325 ? 34.873  8.702   3.852   1.00 63.59 325 A 1 
ATOM 2443 C CB  . GLU A 1 325 ? 32.374  10.276  2.444   1.00 65.74 325 A 1 
ATOM 2444 C CG  . GLU A 1 325 ? 31.994  10.743  1.027   1.00 67.97 325 A 1 
ATOM 2445 C CD  . GLU A 1 325 ? 31.327  12.130  1.004   1.00 68.66 325 A 1 
ATOM 2446 O OE1 . GLU A 1 325 ? 31.109  12.649  -0.118  1.00 61.39 325 A 1 
ATOM 2447 O OE2 . GLU A 1 325 ? 31.008  12.674  2.085   1.00 70.18 325 A 1 
ATOM 2448 N N   . ALA A 1 326 ? 32.923  8.266   4.889   1.00 66.18 326 A 1 
ATOM 2449 C CA  . ALA A 1 326 ? 33.528  7.951   6.184   1.00 62.92 326 A 1 
ATOM 2450 C C   . ALA A 1 326 ? 34.419  6.700   6.111   1.00 63.80 326 A 1 
ATOM 2451 O O   . ALA A 1 326 ? 35.558  6.745   6.571   1.00 62.81 326 A 1 
ATOM 2452 C CB  . ALA A 1 326 ? 32.424  7.816   7.239   1.00 63.11 326 A 1 
ATOM 2453 N N   . PHE A 1 327 ? 33.959  5.624   5.474   1.00 64.57 327 A 1 
ATOM 2454 C CA  . PHE A 1 327 ? 34.798  4.441   5.241   1.00 60.18 327 A 1 
ATOM 2455 C C   . PHE A 1 327 ? 35.986  4.747   4.323   1.00 61.76 327 A 1 
ATOM 2456 O O   . PHE A 1 327 ? 37.093  4.275   4.573   1.00 60.93 327 A 1 
ATOM 2457 C CB  . PHE A 1 327 ? 33.956  3.298   4.654   1.00 59.34 327 A 1 
ATOM 2458 C CG  . PHE A 1 327 ? 33.169  2.525   5.693   1.00 59.25 327 A 1 
ATOM 2459 C CD1 . PHE A 1 327 ? 33.854  1.723   6.625   1.00 52.02 327 A 1 
ATOM 2460 C CD2 . PHE A 1 327 ? 31.766  2.582   5.722   1.00 53.16 327 A 1 
ATOM 2461 C CE1 . PHE A 1 327 ? 33.135  0.995   7.592   1.00 52.31 327 A 1 
ATOM 2462 C CE2 . PHE A 1 327 ? 31.047  1.854   6.688   1.00 53.30 327 A 1 
ATOM 2463 C CZ  . PHE A 1 327 ? 31.730  1.060   7.625   1.00 58.74 327 A 1 
ATOM 2464 N N   . LYS A 1 328 ? 35.797  5.572   3.290   1.00 62.19 328 A 1 
ATOM 2465 C CA  . LYS A 1 328 ? 36.864  5.914   2.343   1.00 60.99 328 A 1 
ATOM 2466 C C   . LYS A 1 328 ? 38.016  6.715   2.972   1.00 60.14 328 A 1 
ATOM 2467 O O   . LYS A 1 328 ? 39.114  6.706   2.417   1.00 59.94 328 A 1 
ATOM 2468 C CB  . LYS A 1 328 ? 36.243  6.628   1.124   1.00 61.86 328 A 1 
ATOM 2469 C CG  . LYS A 1 328 ? 37.220  6.858   -0.043  1.00 63.72 328 A 1 
ATOM 2470 C CD  . LYS A 1 328 ? 37.905  5.581   -0.527  1.00 61.13 328 A 1 
ATOM 2471 C CE  . LYS A 1 328 ? 38.953  5.900   -1.601  1.00 62.41 328 A 1 
ATOM 2472 N NZ  . LYS A 1 328 ? 39.901  4.779   -1.750  1.00 56.83 328 A 1 
ATOM 2473 N N   . LYS A 1 329 ? 37.784  7.384   4.106   1.00 69.81 329 A 1 
ATOM 2474 C CA  . LYS A 1 329 ? 38.817  8.115   4.870   1.00 70.07 329 A 1 
ATOM 2475 C C   . LYS A 1 329 ? 39.747  7.206   5.683   1.00 69.74 329 A 1 
ATOM 2476 O O   . LYS A 1 329 ? 40.747  7.701   6.194   1.00 67.93 329 A 1 
ATOM 2477 C CB  . LYS A 1 329 ? 38.146  9.145   5.792   1.00 73.31 329 A 1 
ATOM 2478 C CG  . LYS A 1 329 ? 37.571  10.334  5.010   1.00 76.46 329 A 1 
ATOM 2479 C CD  . LYS A 1 329 ? 36.707  11.205  5.928   1.00 71.77 329 A 1 
ATOM 2480 C CE  . LYS A 1 329 ? 36.046  12.317  5.105   1.00 68.62 329 A 1 
ATOM 2481 N NZ  . LYS A 1 329 ? 35.172  13.178  5.941   1.00 58.21 329 A 1 
ATOM 2482 N N   . ILE A 1 330 ? 39.446  5.921   5.827   1.00 70.45 330 A 1 
ATOM 2483 C CA  . ILE A 1 330 ? 40.335  4.975   6.508   1.00 66.04 330 A 1 
ATOM 2484 C C   . ILE A 1 330 ? 41.603  4.808   5.660   1.00 64.03 330 A 1 
ATOM 2485 O O   . ILE A 1 330 ? 41.540  4.445   4.480   1.00 61.43 330 A 1 
ATOM 2486 C CB  . ILE A 1 330 ? 39.628  3.626   6.783   1.00 68.23 330 A 1 
ATOM 2487 C CG1 . ILE A 1 330 ? 38.359  3.840   7.650   1.00 71.60 330 A 1 
ATOM 2488 C CG2 . ILE A 1 330 ? 40.595  2.646   7.474   1.00 67.77 330 A 1 
ATOM 2489 C CD1 . ILE A 1 330 ? 37.494  2.584   7.817   1.00 71.93 330 A 1 
ATOM 2490 N N   . THR A 1 331 ? 42.770  5.068   6.277   1.00 73.80 331 A 1 
ATOM 2491 C CA  . THR A 1 331 ? 44.101  4.868   5.682   1.00 70.88 331 A 1 
ATOM 2492 C C   . THR A 1 331 ? 44.809  3.690   6.348   1.00 69.08 331 A 1 
ATOM 2493 O O   . THR A 1 331 ? 44.430  3.271   7.446   1.00 66.12 331 A 1 
ATOM 2494 C CB  . THR A 1 331 ? 44.954  6.145   5.776   1.00 68.54 331 A 1 
ATOM 2495 O OG1 . THR A 1 331 ? 45.083  6.566   7.113   1.00 66.73 331 A 1 
ATOM 2496 C CG2 . THR A 1 331 ? 44.319  7.302   5.002   1.00 64.19 331 A 1 
ATOM 2497 N N   . LYS A 1 332 ? 45.804  3.135   5.661   1.00 83.23 332 A 1 
ATOM 2498 C CA  . LYS A 1 332 ? 46.719  2.134   6.221   1.00 77.55 332 A 1 
ATOM 2499 C C   . LYS A 1 332 ? 47.826  2.792   7.029   1.00 67.14 332 A 1 
ATOM 2500 O O   . LYS A 1 332 ? 48.194  3.930   6.686   1.00 60.06 332 A 1 
ATOM 2501 C CB  . LYS A 1 332 ? 47.332  1.263   5.117   1.00 74.56 332 A 1 
ATOM 2502 C CG  . LYS A 1 332 ? 46.303  0.349   4.444   1.00 71.56 332 A 1 
ATOM 2503 C CD  . LYS A 1 332 ? 47.022  -0.574  3.467   1.00 67.41 332 A 1 
ATOM 2504 C CE  . LYS A 1 332 ? 46.024  -1.538  2.818   1.00 66.21 332 A 1 
ATOM 2505 N NZ  . LYS A 1 332 ? 46.715  -2.496  1.929   1.00 58.69 332 A 1 
ATOM 2506 O OXT . LYS A 1 332 ? 48.309  2.066   7.945   1.00 74.26 332 A 1 
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