# 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_if03169
#
_entry.id if03169
#
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 SER 3   
1 n LYS 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ASP 8   
1 n ALA 9   
1 n GLN 10  
1 n LYS 11  
1 n VAL 12  
1 n HIS 13  
1 n SER 14  
1 n PHE 15  
1 n SER 16  
1 n TRP 17  
1 n THR 18  
1 n ILE 19  
1 n CYS 20  
1 n ASP 21  
1 n LEU 22  
1 n ARG 23  
1 n ASN 24  
1 n THR 25  
1 n LYS 26  
1 n GLY 27  
1 n MET 28  
1 n TYR 29  
1 n PHE 30  
1 n ASP 31  
1 n MET 32  
1 n LEU 33  
1 n LYS 34  
1 n ILE 35  
1 n THR 36  
1 n GLY 37  
1 n LEU 38  
1 n HIS 39  
1 n LYS 40  
1 n SER 41  
1 n TYR 42  
1 n LYS 43  
1 n ASN 44  
1 n TYR 45  
1 n SER 46  
1 n VAL 47  
1 n LEU 48  
1 n LYS 49  
1 n GLY 50  
1 n LEU 51  
1 n ASN 52  
1 n MET 53  
1 n SER 54  
1 n ILE 55  
1 n ASP 56  
1 n LYS 57  
1 n GLY 58  
1 n ASP 59  
1 n VAL 60  
1 n TYR 61  
1 n GLY 62  
1 n LEU 63  
1 n LEU 64  
1 n GLY 65  
1 n THR 66  
1 n ASN 67  
1 n GLY 68  
1 n CYS 69  
1 n GLY 70  
1 n LYS 71  
1 n THR 72  
1 n THR 73  
1 n THR 74  
1 n MET 75  
1 n ASN 76  
1 n ILE 77  
1 n ILE 78  
1 n CYS 79  
1 n ASN 80  
1 n ILE 81  
1 n ILE 82  
1 n PRO 83  
1 n LYS 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n ASN 88  
1 n ILE 89  
1 n ALA 90  
1 n PHE 91  
1 n GLU 92  
1 n ASN 93  
1 n GLU 94  
1 n ASP 95  
1 n VAL 96  
1 n ARG 97  
1 n ILE 98  
1 n GLY 99  
1 n TYR 100 
1 n LEU 101 
1 n PRO 102 
1 n GLU 103 
1 n SER 104 
1 n PRO 105 
1 n ALA 106 
1 n LEU 107 
1 n TYR 108 
1 n GLY 109 
1 n TYR 110 
1 n MET 111 
1 n ASN 112 
1 n GLY 113 
1 n PHE 114 
1 n GLU 115 
1 n TYR 116 
1 n LEU 117 
1 n ASN 118 
1 n PHE 119 
1 n ILE 120 
1 n GLY 121 
1 n ALA 122 
1 n CYS 123 
1 n CYS 124 
1 n GLU 125 
1 n TYR 126 
1 n LYS 127 
1 n GLY 128 
1 n ASN 129 
1 n ILE 130 
1 n LYS 131 
1 n GLU 132 
1 n ARG 133 
1 n THR 134 
1 n ALA 135 
1 n GLN 136 
1 n VAL 137 
1 n LEU 138 
1 n GLU 139 
1 n GLN 140 
1 n THR 141 
1 n GLY 142 
1 n MET 143 
1 n TYR 144 
1 n ILE 145 
1 n ASN 146 
1 n ALA 147 
1 n GLN 148 
1 n ARG 149 
1 n LEU 150 
1 n ILE 151 
1 n LYS 152 
1 n GLY 153 
1 n TYR 154 
1 n SER 155 
1 n ARG 156 
1 n GLY 157 
1 n MET 158 
1 n ASN 159 
1 n GLN 160 
1 n ARG 161 
1 n ILE 162 
1 n GLY 163 
1 n ILE 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n LEU 168 
1 n TYR 169 
1 n ALA 170 
1 n ASP 171 
1 n PRO 172 
1 n ASP 173 
1 n LEU 174 
1 n LEU 175 
1 n ILE 176 
1 n LEU 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n ASP 185 
1 n PRO 186 
1 n GLU 187 
1 n GLY 188 
1 n ARG 189 
1 n ALA 190 
1 n GLU 191 
1 n VAL 192 
1 n MET 193 
1 n ASN 194 
1 n THR 195 
1 n ILE 196 
1 n SER 197 
1 n ASN 198 
1 n LEU 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n GLY 203 
1 n ALA 204 
1 n THR 205 
1 n ILE 206 
1 n ILE 207 
1 n LEU 208 
1 n CYS 209 
1 n THR 210 
1 n HIS 211 
1 n ILE 212 
1 n LEU 213 
1 n ALA 214 
1 n ASP 215 
1 n VAL 216 
1 n GLU 217 
1 n ARG 218 
1 n VAL 219 
1 n ALA 220 
1 n ASN 221 
1 n LYS 222 
1 n VAL 223 
1 n GLY 224 
1 n ILE 225 
1 n LEU 226 
1 n ASN 227 
1 n ASP 228 
1 n GLY 229 
1 n ILE 230 
1 n MET 231 
1 n ALA 232 
1 n VAL 233 
1 n GLU 234 
1 n GLY 235 
1 n MET 236 
1 n LEU 237 
1 n SER 238 
1 n ASP 239 
1 n VAL 240 
1 n LYS 241 
1 n LYS 242 
1 n THR 243 
1 n TYR 244 
1 n GLY 245 
1 n VAL 246 
1 n SER 247 
1 n ASN 248 
1 n ALA 249 
1 n VAL 250 
1 n THR 251 
1 n VAL 252 
1 n ARG 253 
1 n PRO 254 
1 n GLN 255 
1 n GLY 256 
1 n MET 257 
1 n VAL 258 
1 n ASP 259 
1 n ILE 260 
1 n THR 261 
1 n SER 262 
1 n GLN 263 
1 n MET 264 
1 n SER 265 
1 n GLU 266 
1 n ILE 267 
1 n ASP 268 
1 n LEU 269 
1 n VAL 270 
1 n GLU 271 
1 n ARG 272 
1 n ILE 273 
1 n GLU 274 
1 n VAL 275 
1 n GLU 276 
1 n PRO 277 
1 n PHE 278 
1 n GLY 279 
1 n ASP 280 
1 n ILE 281 
1 n THR 282 
1 n PHE 283 
1 n HIS 284 
1 n ALA 285 
1 n LYS 286 
1 n ASN 287 
1 n GLY 288 
1 n VAL 289 
1 n ASN 290 
1 n GLU 291 
1 n ALA 292 
1 n GLU 293 
1 n LEU 294 
1 n PHE 295 
1 n TYR 296 
1 n ARG 297 
1 n ILE 298 
1 n ILE 299 
1 n THR 300 
1 n THR 301 
1 n LEU 302 
1 n GLY 303 
1 n ASN 304 
1 n ASN 305 
1 n ARG 306 
1 n ILE 307 
1 n VAL 308 
1 n PRO 309 
1 n GLU 310 
1 n GLY 311 
1 n VAL 312 
1 n TRP 313 
1 n PHE 314 
1 n LYS 315 
1 n ARG 316 
1 n LEU 317 
1 n THR 318 
1 n LEU 319 
1 n GLU 320 
1 n GLN 321 
1 n ILE 322 
1 n TYR 323 
1 n LEU 324 
1 n GLY 325 
1 n ILE 326 
1 n CYS 327 
1 n SER 328 
1 n GLY 329 
1 n TYR 330 
1 n TYR 331 
1 n LYS 332 
1 n SER 333 
1 n TRP 334 
1 n TRP 335 
1 n ARG 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:33:25)"
_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 84.87
_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 SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ARG . 336 A 336 
#
_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   ? -30.775 3.530   -25.142 1.00 11.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.984 4.747   -24.326 1.00 13.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.908 4.766   -23.251 1.00 14.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.967 3.965   -22.340 1.00 13.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.390 4.765   -23.697 1.00 13.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.447 5.306   -24.663 1.00 10.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.123 5.190   -23.983 1.00 10.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.068 6.063   -25.251 1.00 8.59  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -28.876 5.571   -23.440 1.00 14.34 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -27.755 5.709   -22.512 1.00 16.39 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -28.208 6.596   -21.346 1.00 16.48 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -28.602 7.743   -21.577 1.00 15.70 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -26.560 6.322   -23.272 1.00 15.31 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.870 5.343   -24.243 1.00 13.47 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -25.161 6.093   -25.368 1.00 12.53 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -24.846 4.479   -23.507 1.00 13.59 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -28.216 6.045   -20.124 1.00 16.95 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -28.506 6.831   -18.924 1.00 18.67 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -27.353 7.799   -18.649 1.00 18.99 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -26.196 7.400   -18.540 1.00 18.07 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -28.799 5.930   -17.716 1.00 17.66 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -27.732 5.035   -17.475 1.00 15.23 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -27.695 9.077   -18.589 1.00 15.88 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -26.806 10.180  -18.226 1.00 18.57 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -26.415 10.064  -16.752 1.00 18.55 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -27.198 10.465  -15.900 1.00 17.37 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -27.546 11.512  -18.443 1.00 17.40 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -27.771 11.923  -19.903 1.00 15.29 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -28.628 13.197  -19.924 1.00 14.09 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -28.769 13.762  -21.337 1.00 12.98 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -29.628 14.970  -21.343 1.00 11.70 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -25.214 9.576   -16.473 1.00 22.97 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -24.553 9.763   -15.166 1.00 24.12 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -23.043 9.919   -15.355 1.00 24.29 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -22.236 9.422   -14.591 1.00 23.00 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -24.914 8.696   -14.114 1.00 22.64 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -25.970 7.865   -14.525 1.00 20.33 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -25.372 9.360   -12.816 1.00 20.21 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -22.667 10.631  -16.416 1.00 20.72 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -21.332 11.215  -16.529 1.00 21.41 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -21.508 12.679  -16.172 1.00 22.25 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -22.042 13.450  -16.965 1.00 21.25 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -20.726 11.037  -17.933 1.00 20.06 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -21.055 9.781   -18.477 1.00 17.61 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -19.202 11.118  -17.886 1.00 17.64 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -21.147 13.049  -14.945 1.00 25.33 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -21.000 14.468  -14.597 1.00 26.45 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -19.917 15.010  -15.530 1.00 26.25 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -18.818 14.462  -15.600 1.00 25.22 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -20.679 14.655  -13.099 1.00 25.59 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -21.868 14.148  -12.245 1.00 23.56 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -20.375 16.132  -12.789 1.00 24.21 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -21.623 14.159  -10.734 1.00 23.39 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -20.278 16.013  -16.310 1.00 20.91 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? -19.455 16.652  -17.333 1.00 21.92 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -18.171 17.196  -16.680 1.00 21.95 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -18.161 18.275  -16.082 1.00 20.86 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -20.335 17.726  -18.004 1.00 20.86 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -19.806 18.270  -19.328 1.00 18.24 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -18.729 17.811  -19.764 1.00 16.65 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -20.506 19.154  -19.887 1.00 16.94 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -17.078 16.411  -16.748 1.00 21.44 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -15.802 16.689  -16.088 1.00 21.85 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -15.148 18.007  -16.548 1.00 22.35 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -14.205 18.482  -15.921 1.00 21.49 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -14.878 15.481  -16.310 1.00 20.36 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? -15.666 18.644  -17.613 1.00 22.68 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? -15.180 19.942  -18.094 1.00 24.27 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? -15.867 21.157  -17.442 1.00 24.99 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? -15.374 22.271  -17.597 1.00 24.10 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? -15.277 19.994  -19.624 1.00 23.10 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? -14.186 19.134  -20.277 1.00 20.90 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? -14.150 19.272  -21.794 1.00 18.73 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? -15.109 19.629  -22.450 1.00 19.01 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? -13.032 18.993  -22.421 1.00 18.93 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -16.970 20.981  -16.686 1.00 19.97 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -17.685 22.103  -16.039 1.00 22.49 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -17.500 22.219  -14.529 1.00 23.04 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -18.011 23.168  -13.940 1.00 21.80 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -19.158 22.102  -16.448 1.00 21.01 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -19.321 22.849  -17.771 1.00 17.99 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -20.799 22.966  -18.145 1.00 16.29 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -20.926 23.786  -19.428 1.00 14.24 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -22.331 23.849  -19.875 1.00 12.84 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -16.751 21.301  -13.909 1.00 28.12 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -16.577 21.294  -12.454 1.00 29.00 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -15.091 21.226  -12.101 1.00 29.21 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -14.594 20.232  -11.589 1.00 27.86 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -17.441 20.205  -11.792 1.00 27.26 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -17.552 20.493  -10.299 1.00 24.23 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -18.881 20.172  -12.327 1.00 25.63 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? -14.373 22.313  -12.349 1.00 24.92 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? -12.980 22.503  -11.924 1.00 26.80 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? -12.797 22.604  -10.387 1.00 27.78 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? -11.755 23.056  -9.924  1.00 26.62 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? -12.368 23.701  -12.680 1.00 24.92 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? -11.606 23.305  -13.926 1.00 22.07 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? -10.541 22.441  -13.967 1.00 19.48 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? -11.802 23.760  -15.203 1.00 19.21 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? -10.107 22.373  -15.242 1.00 18.81 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? -10.844 23.162  -16.028 1.00 18.89 13  A 1 
ATOM 102  N N   . SER A 1 14  ? -13.786 22.196  -9.591  1.00 31.01 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? -13.784 22.315  -8.125  1.00 33.00 14  A 1 
ATOM 104  C C   . SER A 1 14  ? -14.232 21.059  -7.373  1.00 33.77 14  A 1 
ATOM 105  O O   . SER A 1 14  ? -14.399 21.131  -6.164  1.00 32.16 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? -14.625 23.524  -7.706  1.00 31.53 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? -15.989 23.295  -7.973  1.00 28.57 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -14.446 19.909  -8.032  1.00 34.78 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -14.794 18.671  -7.337  1.00 36.71 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -13.562 17.781  -7.183  1.00 37.16 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? -13.079 17.180  -8.133  1.00 35.07 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -15.985 17.972  -7.998  1.00 33.55 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -17.307 18.546  -7.525  1.00 31.75 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -17.968 17.969  -6.425  1.00 28.96 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -17.862 19.668  -8.164  1.00 30.11 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -19.189 18.508  -5.977  1.00 28.66 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -19.082 20.208  -7.708  1.00 27.78 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -19.743 19.626  -6.622  1.00 29.86 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -13.070 17.707  -5.954  1.00 33.81 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -11.898 16.927  -5.544  1.00 36.43 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -12.190 15.436  -5.329  1.00 37.22 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -11.312 14.705  -4.896  1.00 35.89 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -11.349 17.575  -4.278  1.00 35.63 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -10.013 17.233  -4.091  1.00 31.22 16  A 1 
ATOM 125  N N   . TRP A 1 17  ? -13.415 14.974  -5.592  1.00 43.00 17  A 1 
ATOM 126  C CA  . TRP A 1 17  ? -13.880 13.630  -5.246  1.00 44.55 17  A 1 
ATOM 127  C C   . TRP A 1 17  ? -14.473 12.942  -6.465  1.00 44.38 17  A 1 
ATOM 128  O O   . TRP A 1 17  ? -15.402 13.467  -7.069  1.00 41.72 17  A 1 
ATOM 129  C CB  . TRP A 1 17  ? -14.920 13.718  -4.125  1.00 42.92 17  A 1 
ATOM 130  C CG  . TRP A 1 17  ? -14.450 14.519  -2.950  1.00 41.29 17  A 1 
ATOM 131  C CD1 . TRP A 1 17  ? -14.830 15.775  -2.628  1.00 37.18 17  A 1 
ATOM 132  C CD2 . TRP A 1 17  ? -13.396 14.174  -2.020  1.00 42.22 17  A 1 
ATOM 133  N NE1 . TRP A 1 17  ? -14.069 16.239  -1.578  1.00 36.71 17  A 1 
ATOM 134  C CE2 . TRP A 1 17  ? -13.144 15.309  -1.188  1.00 38.66 17  A 1 
ATOM 135  C CE3 . TRP A 1 17  ? -12.601 13.029  -1.829  1.00 42.10 17  A 1 
ATOM 136  C CZ2 . TRP A 1 17  ? -12.113 15.318  -0.257  1.00 41.32 17  A 1 
ATOM 137  C CZ3 . TRP A 1 17  ? -11.579 13.021  -0.873  1.00 39.58 17  A 1 
ATOM 138  C CH2 . TRP A 1 17  ? -11.322 14.176  -0.108  1.00 39.84 17  A 1 
ATOM 139  N N   . THR A 1 18  ? -13.967 11.771  -6.812  1.00 45.29 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? -14.528 10.955  -7.891  1.00 47.97 18  A 1 
ATOM 141  C C   . THR A 1 18  ? -15.115 9.693   -7.281  1.00 48.57 18  A 1 
ATOM 142  O O   . THR A 1 18  ? -14.392 8.876   -6.724  1.00 45.65 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? -13.491 10.639  -8.974  1.00 45.18 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? -12.911 11.841  -9.429  1.00 40.41 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? -14.114 9.971   -10.199 1.00 41.23 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -16.424 9.534   -7.390  1.00 41.78 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -17.101 8.247   -7.239  1.00 43.33 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -17.328 7.749   -8.656  1.00 44.11 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -18.082 8.360   -9.412  1.00 42.56 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -18.393 8.375   -6.416  1.00 41.60 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -18.033 8.825   -4.985  1.00 38.63 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -19.156 7.040   -6.398  1.00 41.73 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -19.245 9.255   -4.167  1.00 39.99 19  A 1 
ATOM 154  N N   . CYS A 1 20  ? -16.606 6.695   -9.049  1.00 42.95 20  A 1 
ATOM 155  C CA  . CYS A 1 20  ? -16.703 6.146   -10.396 1.00 44.00 20  A 1 
ATOM 156  C C   . CYS A 1 20  ? -17.470 4.824   -10.365 1.00 43.13 20  A 1 
ATOM 157  O O   . CYS A 1 20  ? -17.204 3.971   -9.519  1.00 41.49 20  A 1 
ATOM 158  C CB  . CYS A 1 20  ? -15.303 6.021   -10.996 1.00 43.58 20  A 1 
ATOM 159  S SG  . CYS A 1 20  ? -15.469 5.902   -12.790 1.00 38.64 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -18.409 4.673   -11.284 1.00 35.02 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -19.202 3.475   -11.529 1.00 38.72 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -18.626 2.816   -12.794 1.00 37.61 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -18.739 3.364   -13.899 1.00 36.47 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -20.674 3.908   -11.659 1.00 37.71 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -21.700 2.809   -11.369 1.00 32.49 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -21.310 1.773   -10.797 1.00 30.95 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -22.882 3.061   -11.716 1.00 31.85 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? -17.883 1.705   -12.641 1.00 39.18 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? -17.070 1.134   -13.716 1.00 40.92 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? -17.814 -0.009  -14.404 1.00 40.35 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? -17.940 -1.097  -13.857 1.00 37.87 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? -15.710 0.695   -13.158 1.00 37.97 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? -14.798 1.877   -12.784 1.00 35.51 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? -13.686 1.414   -11.868 1.00 32.99 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? -14.155 2.514   -14.024 1.00 36.53 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? -18.279 0.223   -15.636 1.00 34.20 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? -18.942 -0.786  -16.470 1.00 35.77 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? -17.981 -1.403  -17.491 1.00 35.80 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? -17.307 -0.679  -18.204 1.00 33.48 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? -20.189 -0.185  -17.137 1.00 33.52 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? -21.244 0.212   -16.101 1.00 29.96 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? -22.519 0.731   -16.772 1.00 27.83 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? -23.027 1.911   -16.065 1.00 26.17 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? -24.103 2.606   -16.357 1.00 24.78 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -24.900 2.274   -17.335 1.00 24.17 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -24.384 3.680   -15.664 1.00 22.91 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -18.033 -2.738  -17.600 1.00 31.87 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -17.394 -3.634  -18.578 1.00 35.01 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -15.945 -4.101  -18.343 1.00 35.40 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -15.016 -3.591  -18.968 1.00 33.62 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -17.565 -3.132  -20.028 1.00 33.47 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -18.948 -3.289  -20.593 1.00 30.24 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -19.636 -4.270  -20.386 1.00 27.72 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -19.378 -2.371  -21.415 1.00 27.23 24  A 1 
ATOM 195  N N   . THR A 1 25  ? -15.784 -5.248  -17.666 1.00 35.66 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? -14.842 -6.308  -18.102 1.00 37.36 25  A 1 
ATOM 197  C C   . THR A 1 25  ? -15.299 -7.695  -17.629 1.00 37.77 25  A 1 
ATOM 198  O O   . THR A 1 25  ? -15.479 -7.920  -16.442 1.00 35.79 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? -13.383 -6.105  -17.645 1.00 35.52 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? -13.309 -5.720  -16.306 1.00 33.51 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? -12.610 -5.065  -18.468 1.00 33.29 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? -15.498 -8.650  -18.561 1.00 38.30 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? -15.818 -10.055 -18.257 1.00 40.71 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? -14.581 -10.802 -17.743 1.00 42.71 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? -13.614 -10.942 -18.492 1.00 40.73 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? -16.347 -10.778 -19.513 1.00 37.67 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? -17.819 -10.488 -19.827 1.00 33.95 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? -18.258 -11.297 -21.060 1.00 31.28 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? -19.754 -11.111 -21.307 1.00 28.21 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? -20.214 -11.865 -22.503 1.00 26.24 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? -14.656 -11.372 -16.546 1.00 41.52 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? -13.697 -12.361 -16.035 1.00 43.95 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? -13.965 -12.713 -14.573 1.00 46.05 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? -14.147 -11.813 -13.765 1.00 44.60 27  A 1 
ATOM 215  N N   . MET A 1 28  ? -14.012 -14.019 -14.230 1.00 45.12 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? -13.981 -14.467 -12.830 1.00 47.41 28  A 1 
ATOM 217  C C   . MET A 1 28  ? -12.577 -14.211 -12.283 1.00 50.97 28  A 1 
ATOM 218  O O   . MET A 1 28  ? -11.657 -14.979 -12.558 1.00 48.48 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? -14.339 -15.960 -12.719 1.00 44.92 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? -15.828 -16.223 -12.502 1.00 40.05 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? -16.294 -17.983 -12.522 1.00 36.64 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? -15.455 -18.604 -11.039 1.00 33.81 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? -12.409 -13.126 -11.553 1.00 47.90 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? -11.203 -12.850 -10.779 1.00 50.13 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? -11.546 -12.965 -9.293  1.00 52.09 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? -12.641 -12.592 -8.881  1.00 48.77 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? -10.617 -11.488 -11.170 1.00 46.30 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? -10.089 -11.441 -12.597 1.00 42.80 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? -8.847  -12.033 -12.906 1.00 41.01 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? -10.846 -10.836 -13.618 1.00 39.08 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? -8.367  -12.022 -14.231 1.00 35.34 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? -10.365 -10.825 -14.946 1.00 36.67 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? -9.127  -11.419 -15.251 1.00 36.89 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? -8.660  -11.413 -16.531 1.00 36.02 29  A 1 
ATOM 235  N N   . PHE A 1 30  ? -10.630 -13.538 -8.514  1.00 61.87 30  A 1 
ATOM 236  C CA  . PHE A 1 30  ? -10.729 -13.559 -7.047  1.00 65.96 30  A 1 
ATOM 237  C C   . PHE A 1 30  ? -10.293 -12.220 -6.438  1.00 73.23 30  A 1 
ATOM 238  O O   . PHE A 1 30  ? -10.667 -11.906 -5.315  1.00 66.19 30  A 1 
ATOM 239  C CB  . PHE A 1 30  ? -9.884  -14.721 -6.505  1.00 55.49 30  A 1 
ATOM 240  C CG  . PHE A 1 30  ? -10.581 -16.067 -6.523  1.00 48.96 30  A 1 
ATOM 241  C CD1 . PHE A 1 30  ? -11.372 -16.449 -5.421  1.00 45.55 30  A 1 
ATOM 242  C CD2 . PHE A 1 30  ? -10.450 -16.945 -7.613  1.00 41.68 30  A 1 
ATOM 243  C CE1 . PHE A 1 30  ? -12.019 -17.698 -5.407  1.00 35.91 30  A 1 
ATOM 244  C CE2 . PHE A 1 30  ? -11.101 -18.193 -7.605  1.00 36.30 30  A 1 
ATOM 245  C CZ  . PHE A 1 30  ? -11.886 -18.572 -6.498  1.00 35.95 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? -9.532  -11.434 -7.200  1.00 79.76 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? -8.953  -10.159 -6.792  1.00 87.46 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? -10.002 -9.042  -6.955  1.00 90.21 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? -10.623 -8.929  -8.016  1.00 88.05 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? -7.693  -9.838  -7.632  1.00 83.88 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? -6.681  -10.977 -7.886  1.00 81.52 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? -6.774  -12.059 -7.276  1.00 77.00 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? -5.879  -10.828 -8.846  1.00 77.67 31  A 1 
ATOM 254  N N   . MET A 1 32  ? -10.163 -8.174  -5.950  1.00 90.69 32  A 1 
ATOM 255  C CA  . MET A 1 32  ? -11.034 -6.988  -6.039  1.00 93.02 32  A 1 
ATOM 256  C C   . MET A 1 32  ? -10.608 -6.068  -7.187  1.00 94.52 32  A 1 
ATOM 257  O O   . MET A 1 32  ? -11.455 -5.529  -7.906  1.00 92.06 32  A 1 
ATOM 258  C CB  . MET A 1 32  ? -11.000 -6.226  -4.702  1.00 89.83 32  A 1 
ATOM 259  C CG  . MET A 1 32  ? -11.712 -4.866  -4.808  1.00 84.69 32  A 1 
ATOM 260  S SD  . MET A 1 32  ? -11.901 -3.980  -3.246  1.00 81.70 32  A 1 
ATOM 261  C CE  . MET A 1 32  ? -13.482 -4.684  -2.721  1.00 72.92 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? -9.302  -5.875  -7.364  1.00 96.21 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? -8.704  -5.082  -8.435  1.00 96.74 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? -7.481  -5.808  -8.991  1.00 96.76 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -6.567  -6.162  -8.254  1.00 96.01 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? -8.336  -3.691  -7.888  1.00 96.86 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? -7.464  -2.831  -8.824  1.00 96.67 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? -8.152  -2.493  -10.135 1.00 94.71 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? -7.097  -1.520  -8.131  1.00 94.72 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? -7.428  -5.951  -10.319 1.00 96.83 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? -6.264  -6.470  -11.032 1.00 96.74 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? -5.886  -5.570  -12.194 1.00 97.10 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? -6.685  -5.335  -13.101 1.00 96.79 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? -6.557  -7.903  -11.471 1.00 95.92 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? -5.318  -8.589  -12.044 1.00 93.17 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? -5.643  -10.065 -12.241 1.00 88.69 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? -4.377  -10.874 -12.493 1.00 82.43 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? -4.625  -12.287 -12.105 1.00 73.11 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? -4.644  -5.118  -12.186 1.00 97.35 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? -4.046  -4.320  -13.255 1.00 97.59 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? -3.012  -5.179  -13.976 1.00 97.37 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? -2.145  -5.776  -13.342 1.00 96.93 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? -3.441  -3.015  -12.704 1.00 97.80 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? -4.508  -2.206  -11.928 1.00 97.37 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? -2.843  -2.200  -13.863 1.00 97.28 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? -4.014  -0.868  -11.381 1.00 96.36 35  A 1 
ATOM 287  N N   . THR A 1 36  ? -3.087  -5.235  -15.306 1.00 96.88 36  A 1 
ATOM 288  C CA  . THR A 1 36  ? -2.149  -6.006  -16.130 1.00 96.88 36  A 1 
ATOM 289  C C   . THR A 1 36  ? -1.582  -5.139  -17.245 1.00 97.39 36  A 1 
ATOM 290  O O   . THR A 1 36  ? -2.329  -4.669  -18.111 1.00 97.22 36  A 1 
ATOM 291  C CB  . THR A 1 36  ? -2.818  -7.259  -16.715 1.00 96.17 36  A 1 
ATOM 292  O OG1 . THR A 1 36  ? -3.415  -8.022  -15.694 1.00 92.54 36  A 1 
ATOM 293  C CG2 . THR A 1 36  ? -1.818  -8.175  -17.421 1.00 91.39 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? -0.268  -4.945  -17.221 1.00 97.24 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? 0.471   -4.259  -18.272 1.00 97.59 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? -0.022  -2.836  -18.545 1.00 98.11 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? -0.232  -2.474  -19.699 1.00 97.41 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -0.272  -2.037  -17.505 1.00 97.98 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -0.813  -0.686  -17.656 1.00 98.12 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? 0.257   0.275   -18.188 1.00 98.21 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? 1.339   0.401   -17.611 1.00 98.07 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -1.399  -0.218  -16.318 1.00 98.09 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -2.120  1.139   -16.363 1.00 97.38 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -3.385  1.080   -17.214 1.00 95.96 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -2.520  1.546   -14.943 1.00 96.04 38  A 1 
ATOM 306  N N   . HIS A 1 39  ? -0.076  0.981   -19.260 1.00 98.30 39  A 1 
ATOM 307  C CA  . HIS A 1 39  ? 0.779   1.995   -19.872 1.00 98.38 39  A 1 
ATOM 308  C C   . HIS A 1 39  ? 0.110   3.365   -19.858 1.00 98.37 39  A 1 
ATOM 309  O O   . HIS A 1 39  ? -1.085  3.495   -20.140 1.00 97.78 39  A 1 
ATOM 310  C CB  . HIS A 1 39  ? 1.151   1.591   -21.306 1.00 98.11 39  A 1 
ATOM 311  C CG  . HIS A 1 39  ? 2.131   0.451   -21.388 1.00 97.85 39  A 1 
ATOM 312  N ND1 . HIS A 1 39  ? 3.495   0.573   -21.550 1.00 88.64 39  A 1 
ATOM 313  C CD2 . HIS A 1 39  ? 1.848   -0.883  -21.348 1.00 90.85 39  A 1 
ATOM 314  C CE1 . HIS A 1 39  ? 4.014   -0.663  -21.604 1.00 92.68 39  A 1 
ATOM 315  N NE2 . HIS A 1 39  ? 3.046   -1.581  -21.485 1.00 94.36 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? 0.908   4.397   -19.588 1.00 98.25 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? 0.503   5.799   -19.700 1.00 98.29 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? 1.679   6.696   -20.046 1.00 98.38 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? 2.704   6.673   -19.375 1.00 97.87 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? -0.164  6.271   -18.399 1.00 98.04 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? -0.766  7.684   -18.500 1.00 97.50 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? -1.908  7.710   -19.515 1.00 96.62 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? -2.433  9.099   -19.825 1.00 94.80 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? -3.360  8.981   -20.980 1.00 93.05 40  A 1 
ATOM 325  N N   . SER A 1 41  ? 1.479   7.542   -21.039 1.00 98.18 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? 2.424   8.575   -21.456 1.00 97.94 41  A 1 
ATOM 327  C C   . SER A 1 41  ? 1.759   9.951   -21.482 1.00 97.83 41  A 1 
ATOM 328  O O   . SER A 1 41  ? 0.573   10.085  -21.790 1.00 96.96 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? 3.019   8.234   -22.825 1.00 97.43 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? 3.600   6.939   -22.809 1.00 90.34 41  A 1 
ATOM 331  N N   . TYR A 1 42  ? 2.536   10.980  -21.186 1.00 97.20 42  A 1 
ATOM 332  C CA  . TYR A 1 42  ? 2.154   12.376  -21.386 1.00 96.54 42  A 1 
ATOM 333  C C   . TYR A 1 42  ? 3.088   12.983  -22.427 1.00 96.29 42  A 1 
ATOM 334  O O   . TYR A 1 42  ? 4.289   13.130  -22.187 1.00 93.71 42  A 1 
ATOM 335  C CB  . TYR A 1 42  ? 2.214   13.148  -20.068 1.00 95.77 42  A 1 
ATOM 336  C CG  . TYR A 1 42  ? 1.204   12.684  -19.036 1.00 96.18 42  A 1 
ATOM 337  C CD1 . TYR A 1 42  ? -0.125  13.148  -19.091 1.00 93.85 42  A 1 
ATOM 338  C CD2 . TYR A 1 42  ? 1.603   11.802  -18.016 1.00 94.77 42  A 1 
ATOM 339  C CE1 . TYR A 1 42  ? -1.050  12.746  -18.109 1.00 93.60 42  A 1 
ATOM 340  C CE2 . TYR A 1 42  ? 0.679   11.397  -17.035 1.00 93.92 42  A 1 
ATOM 341  C CZ  . TYR A 1 42  ? -0.643  11.879  -17.075 1.00 94.71 42  A 1 
ATOM 342  O OH  . TYR A 1 42  ? -1.524  11.513  -16.106 1.00 93.05 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? 2.525   13.338  -23.592 1.00 94.89 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? 3.304   13.759  -24.765 1.00 93.83 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? 4.373   12.703  -25.091 1.00 93.95 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? 4.020   11.583  -25.437 1.00 87.87 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? 3.859   15.188  -24.575 1.00 92.50 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? 2.795   16.257  -24.282 1.00 90.29 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? 3.463   17.618  -24.061 1.00 82.98 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? 2.408   18.693  -23.779 1.00 81.63 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? 3.025   20.011  -23.504 1.00 69.53 43  A 1 
ATOM 352  N N   . ASN A 1 44  ? 5.652   13.026  -24.947 1.00 94.09 44  A 1 
ATOM 353  C CA  . ASN A 1 44  ? 6.787   12.142  -25.249 1.00 93.85 44  A 1 
ATOM 354  C C   . ASN A 1 44  ? 7.384   11.464  -23.999 1.00 94.67 44  A 1 
ATOM 355  O O   . ASN A 1 44  ? 8.409   10.799  -24.101 1.00 91.41 44  A 1 
ATOM 356  C CB  . ASN A 1 44  ? 7.854   12.945  -26.019 1.00 91.55 44  A 1 
ATOM 357  C CG  . ASN A 1 44  ? 7.379   13.484  -27.359 1.00 85.73 44  A 1 
ATOM 358  O OD1 . ASN A 1 44  ? 6.317   13.175  -27.869 1.00 77.67 44  A 1 
ATOM 359  N ND2 . ASN A 1 44  ? 8.147   14.355  -27.970 1.00 78.43 44  A 1 
ATOM 360  N N   . TYR A 1 45  ? 6.779   11.645  -22.817 1.00 95.96 45  A 1 
ATOM 361  C CA  . TYR A 1 45  ? 7.283   11.082  -21.571 1.00 96.41 45  A 1 
ATOM 362  C C   . TYR A 1 45  ? 6.400   9.921   -21.108 1.00 97.26 45  A 1 
ATOM 363  O O   . TYR A 1 45  ? 5.229   10.114  -20.775 1.00 96.19 45  A 1 
ATOM 364  C CB  . TYR A 1 45  ? 7.395   12.186  -20.513 1.00 94.83 45  A 1 
ATOM 365  C CG  . TYR A 1 45  ? 8.053   11.699  -19.237 1.00 91.12 45  A 1 
ATOM 366  C CD1 . TYR A 1 45  ? 7.270   11.401  -18.105 1.00 85.21 45  A 1 
ATOM 367  C CD2 . TYR A 1 45  ? 9.447   11.511  -19.194 1.00 86.49 45  A 1 
ATOM 368  C CE1 . TYR A 1 45  ? 7.879   10.928  -16.931 1.00 81.21 45  A 1 
ATOM 369  C CE2 . TYR A 1 45  ? 10.065  11.032  -18.022 1.00 82.40 45  A 1 
ATOM 370  C CZ  . TYR A 1 45  ? 9.275   10.741  -16.887 1.00 80.63 45  A 1 
ATOM 371  O OH  . TYR A 1 45  ? 9.864   10.275  -15.753 1.00 79.94 45  A 1 
ATOM 372  N N   . SER A 1 46  ? 6.957   8.710   -21.091 1.00 97.31 46  A 1 
ATOM 373  C CA  . SER A 1 46  ? 6.271   7.510   -20.611 1.00 97.43 46  A 1 
ATOM 374  C C   . SER A 1 46  ? 6.357   7.437   -19.088 1.00 97.41 46  A 1 
ATOM 375  O O   . SER A 1 46  ? 7.454   7.343   -18.539 1.00 95.61 46  A 1 
ATOM 376  C CB  . SER A 1 46  ? 6.863   6.262   -21.261 1.00 96.47 46  A 1 
ATOM 377  O OG  . SER A 1 46  ? 6.038   5.152   -20.990 1.00 79.63 46  A 1 
ATOM 378  N N   . VAL A 1 47  ? 5.209   7.507   -18.417 1.00 98.22 47  A 1 
ATOM 379  C CA  . VAL A 1 47  ? 5.096   7.474   -16.950 1.00 98.15 47  A 1 
ATOM 380  C C   . VAL A 1 47  ? 4.860   6.054   -16.456 1.00 98.17 47  A 1 
ATOM 381  O O   . VAL A 1 47  ? 5.530   5.627   -15.527 1.00 97.48 47  A 1 
ATOM 382  C CB  . VAL A 1 47  ? 3.985   8.419   -16.456 1.00 97.64 47  A 1 
ATOM 383  C CG1 . VAL A 1 47  ? 3.798   8.353   -14.935 1.00 93.83 47  A 1 
ATOM 384  C CG2 . VAL A 1 47  ? 4.308   9.873   -16.813 1.00 94.24 47  A 1 
ATOM 385  N N   . LEU A 1 48  ? 3.934   5.313   -17.071 1.00 97.97 48  A 1 
ATOM 386  C CA  . LEU A 1 48  ? 3.693   3.902   -16.767 1.00 98.13 48  A 1 
ATOM 387  C C   . LEU A 1 48  ? 4.138   3.045   -17.950 1.00 98.17 48  A 1 
ATOM 388  O O   . LEU A 1 48  ? 3.744   3.304   -19.092 1.00 98.01 48  A 1 
ATOM 389  C CB  . LEU A 1 48  ? 2.217   3.650   -16.407 1.00 98.13 48  A 1 
ATOM 390  C CG  . LEU A 1 48  ? 1.664   4.508   -15.256 1.00 97.75 48  A 1 
ATOM 391  C CD1 . LEU A 1 48  ? 0.196   4.167   -15.028 1.00 97.28 48  A 1 
ATOM 392  C CD2 . LEU A 1 48  ? 2.417   4.283   -13.945 1.00 97.12 48  A 1 
ATOM 393  N N   . LYS A 1 49  ? 4.934   2.005   -17.662 1.00 97.71 49  A 1 
ATOM 394  C CA  . LYS A 1 49  ? 5.671   1.203   -18.650 1.00 97.39 49  A 1 
ATOM 395  C C   . LYS A 1 49  ? 5.327   -0.289  -18.576 1.00 97.39 49  A 1 
ATOM 396  O O   . LYS A 1 49  ? 6.181   -1.137  -18.823 1.00 96.21 49  A 1 
ATOM 397  C CB  . LYS A 1 49  ? 7.185   1.449   -18.490 1.00 96.84 49  A 1 
ATOM 398  C CG  . LYS A 1 49  ? 7.613   2.917   -18.621 1.00 96.12 49  A 1 
ATOM 399  C CD  . LYS A 1 49  ? 9.124   3.031   -18.355 1.00 94.35 49  A 1 
ATOM 400  C CE  . LYS A 1 49  ? 9.584   4.484   -18.276 1.00 89.70 49  A 1 
ATOM 401  N NZ  . LYS A 1 49  ? 10.973  4.574   -17.752 1.00 83.24 49  A 1 
ATOM 402  N N   . GLY A 1 50  ? 4.084   -0.613  -18.245 1.00 97.37 50  A 1 
ATOM 403  C CA  . GLY A 1 50  ? 3.640   -2.004  -18.090 1.00 97.08 50  A 1 
ATOM 404  C C   . GLY A 1 50  ? 3.416   -2.385  -16.630 1.00 96.92 50  A 1 
ATOM 405  O O   . GLY A 1 50  ? 3.834   -3.454  -16.199 1.00 95.74 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? 2.771   -1.503  -15.863 1.00 97.50 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? 2.457   -1.736  -14.455 1.00 97.56 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? 1.525   -2.945  -14.296 1.00 97.65 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? 0.482   -3.017  -14.949 1.00 97.30 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? 1.825   -0.457  -13.879 1.00 97.27 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? 1.383   -0.564  -12.411 1.00 96.04 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? 2.582   -0.655  -11.480 1.00 90.92 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? 0.572   0.663   -12.013 1.00 91.58 51  A 1 
ATOM 414  N N   . ASN A 1 52  ? 1.881   -3.860  -13.396 1.00 97.39 52  A 1 
ATOM 415  C CA  . ASN A 1 52  ? 1.016   -4.927  -12.896 1.00 97.16 52  A 1 
ATOM 416  C C   . ASN A 1 52  ? 0.759   -4.695  -11.409 1.00 97.20 52  A 1 
ATOM 417  O O   . ASN A 1 52  ? 1.661   -4.258  -10.702 1.00 96.69 52  A 1 
ATOM 418  C CB  . ASN A 1 52  ? 1.656   -6.296  -13.151 1.00 96.76 52  A 1 
ATOM 419  C CG  . ASN A 1 52  ? 1.989   -6.515  -14.611 1.00 95.90 52  A 1 
ATOM 420  O OD1 . ASN A 1 52  ? 1.131   -6.686  -15.461 1.00 90.50 52  A 1 
ATOM 421  N ND2 . ASN A 1 52  ? 3.252   -6.472  -14.959 1.00 89.75 52  A 1 
ATOM 422  N N   . MET A 1 53  ? -0.469  -4.966  -10.946 1.00 97.18 53  A 1 
ATOM 423  C CA  . MET A 1 53  ? -0.873  -4.754  -9.555  1.00 97.41 53  A 1 
ATOM 424  C C   . MET A 1 53  ? -2.102  -5.602  -9.241  1.00 97.37 53  A 1 
ATOM 425  O O   . MET A 1 53  ? -3.009  -5.697  -10.070 1.00 96.54 53  A 1 
ATOM 426  C CB  . MET A 1 53  ? -1.163  -3.260  -9.371  1.00 97.12 53  A 1 
ATOM 427  C CG  . MET A 1 53  ? -1.607  -2.854  -7.967  1.00 95.24 53  A 1 
ATOM 428  S SD  . MET A 1 53  ? -1.865  -1.064  -7.872  1.00 94.77 53  A 1 
ATOM 429  C CE  . MET A 1 53  ? -2.388  -0.926  -6.150  1.00 85.91 53  A 1 
ATOM 430  N N   . SER A 1 54  ? -2.157  -6.184  -8.042  1.00 97.33 54  A 1 
ATOM 431  C CA  . SER A 1 54  ? -3.311  -6.958  -7.574  1.00 97.21 54  A 1 
ATOM 432  C C   . SER A 1 54  ? -3.687  -6.606  -6.138  1.00 97.66 54  A 1 
ATOM 433  O O   . SER A 1 54  ? -2.820  -6.453  -5.278  1.00 97.19 54  A 1 
ATOM 434  C CB  . SER A 1 54  ? -3.045  -8.460  -7.720  1.00 95.94 54  A 1 
ATOM 435  O OG  . SER A 1 54  ? -1.913  -8.863  -6.976  1.00 88.26 54  A 1 
ATOM 436  N N   . ILE A 1 55  ? -4.991  -6.473  -5.877  1.00 97.60 55  A 1 
ATOM 437  C CA  . ILE A 1 55  ? -5.541  -6.173  -4.554  1.00 97.70 55  A 1 
ATOM 438  C C   . ILE A 1 55  ? -6.700  -7.115  -4.282  1.00 97.52 55  A 1 
ATOM 439  O O   . ILE A 1 55  ? -7.620  -7.210  -5.097  1.00 96.64 55  A 1 
ATOM 440  C CB  . ILE A 1 55  ? -5.994  -4.701  -4.455  1.00 97.36 55  A 1 
ATOM 441  C CG1 . ILE A 1 55  ? -4.804  -3.775  -4.759  1.00 95.36 55  A 1 
ATOM 442  C CG2 . ILE A 1 55  ? -6.588  -4.395  -3.070  1.00 95.58 55  A 1 
ATOM 443  C CD1 . ILE A 1 55  ? -5.126  -2.294  -4.631  1.00 89.30 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? -6.667  -7.761  -3.121  1.00 97.27 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? -7.738  -8.615  -2.635  1.00 97.11 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? -8.681  -7.817  -1.721  1.00 97.37 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? -8.346  -6.755  -1.187  1.00 96.97 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? -7.138  -9.850  -1.948  1.00 96.23 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? -6.225  -10.641 -2.896  1.00 93.22 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? -6.737  -11.095 -3.937  1.00 87.22 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? -5.005  -10.753 -2.608  1.00 85.95 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -9.898  -8.314  -1.529  1.00 96.87 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -10.866 -7.673  -0.638  1.00 96.71 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -10.375 -7.698  0.807   1.00 97.09 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -9.987  -8.742  1.316   1.00 96.36 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -12.224 -8.350  -0.816  1.00 95.38 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -13.341 -7.570  -0.119  1.00 86.87 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -14.680 -8.162  -0.548  1.00 81.95 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -15.841 -7.295  -0.071  1.00 74.57 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -17.063 -7.666  -0.829  1.00 65.52 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? -10.423 -6.548  1.477   1.00 96.91 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? -9.905  -6.364  2.835   1.00 97.07 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? -8.399  -6.092  2.912   1.00 97.55 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? -7.877  -5.921  4.012   1.00 97.03 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? -7.684  -6.025  1.779   1.00 97.67 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? -6.287  -5.603  1.788   1.00 97.98 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? -6.149  -4.123  2.150   1.00 98.38 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? -6.856  -3.253  1.632   1.00 98.30 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? -5.593  -5.856  0.440   1.00 97.64 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? -5.078  -7.282  0.234   1.00 96.91 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? -4.886  -7.998  1.248   1.00 94.90 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? -4.707  -7.583  -0.924  1.00 94.81 59  A 1 
ATOM 473  N N   . VAL A 1 60  ? -5.145  -3.833  2.974   1.00 98.55 60  A 1 
ATOM 474  C CA  . VAL A 1 60  ? -4.571  -2.499  3.112   1.00 98.70 60  A 1 
ATOM 475  C C   . VAL A 1 60  ? -3.264  -2.488  2.335   1.00 98.71 60  A 1 
ATOM 476  O O   . VAL A 1 60  ? -2.227  -2.967  2.802   1.00 98.45 60  A 1 
ATOM 477  C CB  . VAL A 1 60  ? -4.386  -2.093  4.577   1.00 98.59 60  A 1 
ATOM 478  C CG1 . VAL A 1 60  ? -3.910  -0.638  4.661   1.00 98.06 60  A 1 
ATOM 479  C CG2 . VAL A 1 60  ? -5.702  -2.215  5.353   1.00 98.00 60  A 1 
ATOM 480  N N   . TYR A 1 61  ? -3.331  -1.974  1.106   1.00 98.73 61  A 1 
ATOM 481  C CA  . TYR A 1 61  ? -2.241  -1.997  0.142   1.00 98.71 61  A 1 
ATOM 482  C C   . TYR A 1 61  ? -1.428  -0.704  0.216   1.00 98.71 61  A 1 
ATOM 483  O O   . TYR A 1 61  ? -1.915  0.369   -0.141  1.00 98.45 61  A 1 
ATOM 484  C CB  . TYR A 1 61  ? -2.819  -2.244  -1.252  1.00 98.57 61  A 1 
ATOM 485  C CG  . TYR A 1 61  ? -1.773  -2.510  -2.313  1.00 98.60 61  A 1 
ATOM 486  C CD1 . TYR A 1 61  ? -0.996  -1.463  -2.838  1.00 98.14 61  A 1 
ATOM 487  C CD2 . TYR A 1 61  ? -1.587  -3.821  -2.782  1.00 98.18 61  A 1 
ATOM 488  C CE1 . TYR A 1 61  ? -0.039  -1.721  -3.834  1.00 97.91 61  A 1 
ATOM 489  C CE2 . TYR A 1 61  ? -0.637  -4.081  -3.786  1.00 97.83 61  A 1 
ATOM 490  C CZ  . TYR A 1 61  ? 0.135   -3.031  -4.316  1.00 98.10 61  A 1 
ATOM 491  O OH  . TYR A 1 61  ? 1.034   -3.277  -5.302  1.00 97.46 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -0.169  -0.797  0.640   1.00 98.63 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? 0.772   0.317   0.617   1.00 98.57 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? 1.417   0.472   -0.760  1.00 98.49 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? 2.303   -0.306  -1.103  1.00 98.09 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? 1.006   1.473   -1.544  1.00 98.41 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? 1.646   1.813   -2.819  1.00 98.34 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 2.784   2.813   -2.586  1.00 98.17 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 2.568   4.016   -2.416  1.00 97.39 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? 0.606   2.320   -3.832  1.00 98.14 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? 1.211   2.604   -5.224  1.00 97.73 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? 1.753   1.348   -5.901  1.00 96.29 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? 0.162   3.209   -6.150  1.00 96.20 63  A 1 
ATOM 504  N N   . LEU A 1 64  ? 4.006   2.300   -2.607  1.00 97.84 64  A 1 
ATOM 505  C CA  . LEU A 1 64  ? 5.240   3.039   -2.377  1.00 97.63 64  A 1 
ATOM 506  C C   . LEU A 1 64  ? 5.916   3.415   -3.696  1.00 97.44 64  A 1 
ATOM 507  O O   . LEU A 1 64  ? 5.808   2.715   -4.695  1.00 96.70 64  A 1 
ATOM 508  C CB  . LEU A 1 64  ? 6.178   2.186   -1.510  1.00 97.38 64  A 1 
ATOM 509  C CG  . LEU A 1 64  ? 5.610   1.811   -0.135  1.00 96.74 64  A 1 
ATOM 510  C CD1 . LEU A 1 64  ? 6.572   0.854   0.567   1.00 95.06 64  A 1 
ATOM 511  C CD2 . LEU A 1 64  ? 5.416   3.049   0.739   1.00 94.59 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 6.663   4.510   -3.693  1.00 96.68 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 7.432   4.929   -4.863  1.00 96.13 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 7.949   6.355   -4.739  1.00 95.90 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 7.401   7.163   -3.981  1.00 95.05 65  A 1 
ATOM 516  N N   . THR A 1 66  ? 8.985   6.676   -5.508  1.00 95.03 66  A 1 
ATOM 517  C CA  . THR A 1 66  ? 9.548   8.030   -5.563  1.00 94.41 66  A 1 
ATOM 518  C C   . THR A 1 66  ? 8.554   9.030   -6.165  1.00 94.50 66  A 1 
ATOM 519  O O   . THR A 1 66  ? 7.564   8.664   -6.812  1.00 92.95 66  A 1 
ATOM 520  C CB  . THR A 1 66  ? 10.876  8.057   -6.339  1.00 93.31 66  A 1 
ATOM 521  O OG1 . THR A 1 66  ? 10.702  7.524   -7.628  1.00 89.97 66  A 1 
ATOM 522  C CG2 . THR A 1 66  ? 11.965  7.242   -5.647  1.00 89.26 66  A 1 
ATOM 523  N N   . ASN A 1 67  ? 8.794   10.317  -5.953  1.00 94.62 67  A 1 
ATOM 524  C CA  . ASN A 1 67  ? 8.013   11.358  -6.622  1.00 94.80 67  A 1 
ATOM 525  C C   . ASN A 1 67  ? 8.180   11.238  -8.142  1.00 95.31 67  A 1 
ATOM 526  O O   . ASN A 1 67  ? 9.287   11.049  -8.646  1.00 93.15 67  A 1 
ATOM 527  C CB  . ASN A 1 67  ? 8.409   12.742  -6.076  1.00 93.48 67  A 1 
ATOM 528  C CG  . ASN A 1 67  ? 7.957   12.926  -4.632  1.00 90.22 67  A 1 
ATOM 529  O OD1 . ASN A 1 67  ? 7.178   12.152  -4.107  1.00 82.96 67  A 1 
ATOM 530  N ND2 . ASN A 1 67  ? 8.428   13.937  -3.948  1.00 82.26 67  A 1 
ATOM 531  N N   . GLY A 1 68  ? 7.067   11.303  -8.876  1.00 94.96 68  A 1 
ATOM 532  C CA  . GLY A 1 68  ? 7.056   11.173  -10.336 1.00 94.82 68  A 1 
ATOM 533  C C   . GLY A 1 68  ? 7.119   9.738   -10.879 1.00 95.51 68  A 1 
ATOM 534  O O   . GLY A 1 68  ? 7.054   9.574   -12.096 1.00 94.22 68  A 1 
ATOM 535  N N   . CYS A 1 69  ? 7.173   8.685   -10.039 1.00 95.10 69  A 1 
ATOM 536  C CA  . CYS A 1 69  ? 7.213   7.299   -10.535 1.00 95.39 69  A 1 
ATOM 537  C C   . CYS A 1 69  ? 5.890   6.790   -11.138 1.00 96.18 69  A 1 
ATOM 538  O O   . CYS A 1 69  ? 5.876   5.737   -11.773 1.00 95.60 69  A 1 
ATOM 539  C CB  . CYS A 1 69  ? 7.707   6.366   -9.425  1.00 94.84 69  A 1 
ATOM 540  S SG  . CYS A 1 69  ? 6.443   6.172   -8.126  1.00 94.50 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 4.776   7.504   -10.948 1.00 96.69 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 3.467   7.176   -11.520 1.00 97.11 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 2.356   6.819   -10.523 1.00 97.53 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 1.293   6.384   -10.966 1.00 97.22 70  A 1 
ATOM 545  N N   . LYS A 1 71  ? 2.536   7.018   -9.201  1.00 97.36 71  A 1 
ATOM 546  C CA  . LYS A 1 71  ? 1.523   6.716   -8.160  1.00 97.42 71  A 1 
ATOM 547  C C   . LYS A 1 71  ? 0.182   7.412   -8.444  1.00 97.51 71  A 1 
ATOM 548  O O   . LYS A 1 71  ? -0.791  6.742   -8.789  1.00 97.20 71  A 1 
ATOM 549  C CB  . LYS A 1 71  ? 2.016   7.083   -6.750  1.00 97.21 71  A 1 
ATOM 550  C CG  . LYS A 1 71  ? 3.290   6.354   -6.300  1.00 96.78 71  A 1 
ATOM 551  C CD  . LYS A 1 71  ? 3.588   6.556   -4.801  1.00 95.46 71  A 1 
ATOM 552  C CE  . LYS A 1 71  ? 3.760   8.013   -4.342  1.00 92.83 71  A 1 
ATOM 553  N NZ  . LYS A 1 71  ? 5.110   8.556   -4.598  1.00 90.32 71  A 1 
ATOM 554  N N   . THR A 1 72  ? 0.157   8.739   -8.428  1.00 96.89 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? -1.049  9.544   -8.693  1.00 96.55 72  A 1 
ATOM 556  C C   . THR A 1 72  ? -1.618  9.297   -10.094 1.00 96.81 72  A 1 
ATOM 557  O O   . THR A 1 72  ? -2.831  9.230   -10.280 1.00 96.14 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? -0.727  11.033  -8.517  1.00 95.85 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? -0.069  11.212  -7.287  1.00 93.45 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? -1.945  11.941  -8.575  1.00 93.79 72  A 1 
ATOM 561  N N   . THR A 1 73  ? -0.756  9.073   -11.103 1.00 96.97 73  A 1 
ATOM 562  C CA  . THR A 1 73  ? -1.210  8.684   -12.450 1.00 97.34 73  A 1 
ATOM 563  C C   . THR A 1 73  ? -1.971  7.360   -12.416 1.00 97.67 73  A 1 
ATOM 564  O O   . THR A 1 73  ? -3.027  7.254   -13.035 1.00 97.23 73  A 1 
ATOM 565  C CB  . THR A 1 73  ? -0.023  8.579   -13.420 1.00 97.26 73  A 1 
ATOM 566  O OG1 . THR A 1 73  ? 0.596   9.840   -13.549 1.00 95.56 73  A 1 
ATOM 567  C CG2 . THR A 1 73  ? -0.432  8.153   -14.830 1.00 95.91 73  A 1 
ATOM 568  N N   . THR A 1 74  ? -1.468  6.365   -11.681 1.00 97.64 74  A 1 
ATOM 569  C CA  . THR A 1 74  ? -2.131  5.067   -11.509 1.00 97.79 74  A 1 
ATOM 570  C C   . THR A 1 74  ? -3.486  5.241   -10.823 1.00 97.78 74  A 1 
ATOM 571  O O   . THR A 1 74  ? -4.486  4.741   -11.334 1.00 97.31 74  A 1 
ATOM 572  C CB  . THR A 1 74  ? -1.240  4.094   -10.723 1.00 97.74 74  A 1 
ATOM 573  O OG1 . THR A 1 74  ? 0.014   3.985   -11.355 1.00 96.15 74  A 1 
ATOM 574  C CG2 . THR A 1 74  ? -1.830  2.690   -10.647 1.00 96.54 74  A 1 
ATOM 575  N N   . MET A 1 75  ? -3.556  6.021   -9.732  1.00 97.32 75  A 1 
ATOM 576  C CA  . MET A 1 75  ? -4.808  6.276   -9.007  1.00 97.06 75  A 1 
ATOM 577  C C   . MET A 1 75  ? -5.842  7.005   -9.868  1.00 96.81 75  A 1 
ATOM 578  O O   . MET A 1 75  ? -6.999  6.597   -9.929  1.00 95.92 75  A 1 
ATOM 579  C CB  . MET A 1 75  ? -4.534  7.077   -7.726  1.00 96.75 75  A 1 
ATOM 580  C CG  . MET A 1 75  ? -3.621  6.345   -6.728  1.00 94.24 75  A 1 
ATOM 581  S SD  . MET A 1 75  ? -4.118  4.641   -6.326  1.00 89.41 75  A 1 
ATOM 582  C CE  . MET A 1 75  ? -3.014  3.666   -7.365  1.00 78.64 75  A 1 
ATOM 583  N N   . ASN A 1 76  ? -5.420  8.014   -10.621 1.00 96.67 76  A 1 
ATOM 584  C CA  . ASN A 1 76  ? -6.299  8.740   -11.536 1.00 96.42 76  A 1 
ATOM 585  C C   . ASN A 1 76  ? -6.854  7.845   -12.654 1.00 96.58 76  A 1 
ATOM 586  O O   . ASN A 1 76  ? -7.986  8.044   -13.088 1.00 95.52 76  A 1 
ATOM 587  C CB  . ASN A 1 76  ? -5.523  9.929   -12.117 1.00 96.01 76  A 1 
ATOM 588  C CG  . ASN A 1 76  ? -5.355  11.074  -11.133 1.00 94.81 76  A 1 
ATOM 589  O OD1 . ASN A 1 76  ? -6.093  11.235  -10.186 1.00 88.05 76  A 1 
ATOM 590  N ND2 . ASN A 1 76  ? -4.407  11.951  -11.354 1.00 88.44 76  A 1 
ATOM 591  N N   . ILE A 1 77  ? -6.083  6.855   -13.129 1.00 96.88 77  A 1 
ATOM 592  C CA  . ILE A 1 77  ? -6.564  5.881   -14.118 1.00 97.05 77  A 1 
ATOM 593  C C   . ILE A 1 77  ? -7.551  4.900   -13.478 1.00 96.81 77  A 1 
ATOM 594  O O   . ILE A 1 77  ? -8.590  4.636   -14.077 1.00 95.99 77  A 1 
ATOM 595  C CB  . ILE A 1 77  ? -5.386  5.159   -14.805 1.00 97.43 77  A 1 
ATOM 596  C CG1 . ILE A 1 77  ? -4.564  6.140   -15.668 1.00 96.81 77  A 1 
ATOM 597  C CG2 . ILE A 1 77  ? -5.906  4.020   -15.707 1.00 96.72 77  A 1 
ATOM 598  C CD1 . ILE A 1 77  ? -3.205  5.577   -16.097 1.00 95.30 77  A 1 
ATOM 599  N N   . ILE A 1 78  ? -7.269  4.386   -12.272 1.00 97.22 78  A 1 
ATOM 600  C CA  . ILE A 1 78  ? -8.184  3.503   -11.526 1.00 96.95 78  A 1 
ATOM 601  C C   . ILE A 1 78  ? -9.520  4.212   -11.272 1.00 96.31 78  A 1 
ATOM 602  O O   . ILE A 1 78  ? -10.581 3.626   -11.472 1.00 94.73 78  A 1 
ATOM 603  C CB  . ILE A 1 78  ? -7.532  3.034   -10.204 1.00 96.99 78  A 1 
ATOM 604  C CG1 . ILE A 1 78  ? -6.331  2.103   -10.482 1.00 96.40 78  A 1 
ATOM 605  C CG2 . ILE A 1 78  ? -8.545  2.298   -9.307  1.00 96.16 78  A 1 
ATOM 606  C CD1 . ILE A 1 78  ? -5.445  1.863   -9.249  1.00 95.23 78  A 1 
ATOM 607  N N   . CYS A 1 79  ? -9.482  5.489   -10.900 1.00 96.41 79  A 1 
ATOM 608  C CA  . CYS A 1 79  ? -10.666 6.325   -10.677 1.00 95.29 79  A 1 
ATOM 609  C C   . CYS A 1 79  ? -11.322 6.840   -11.973 1.00 94.11 79  A 1 
ATOM 610  O O   . CYS A 1 79  ? -12.245 7.649   -11.903 1.00 91.29 79  A 1 
ATOM 611  C CB  . CYS A 1 79  ? -10.286 7.487   -9.749  1.00 94.98 79  A 1 
ATOM 612  S SG  . CYS A 1 79  ? -9.729  6.862   -8.143  1.00 94.22 79  A 1 
ATOM 613  N N   . ASN A 1 80  ? -10.842 6.410   -13.146 1.00 94.46 80  A 1 
ATOM 614  C CA  . ASN A 1 80  ? -11.339 6.858   -14.453 1.00 94.14 80  A 1 
ATOM 615  C C   . ASN A 1 80  ? -11.330 8.396   -14.648 1.00 94.47 80  A 1 
ATOM 616  O O   . ASN A 1 80  ? -12.138 8.946   -15.397 1.00 91.87 80  A 1 
ATOM 617  C CB  . ASN A 1 80  ? -12.698 6.190   -14.708 1.00 92.60 80  A 1 
ATOM 618  C CG  . ASN A 1 80  ? -13.145 6.245   -16.155 1.00 84.40 80  A 1 
ATOM 619  O OD1 . ASN A 1 80  ? -12.370 6.106   -17.087 1.00 77.59 80  A 1 
ATOM 620  N ND2 . ASN A 1 80  ? -14.424 6.408   -16.395 1.00 75.27 80  A 1 
ATOM 621  N N   . ILE A 1 81  ? -10.415 9.095   -13.973 1.00 95.37 81  A 1 
ATOM 622  C CA  . ILE A 1 81  ? -10.200 10.547  -14.117 1.00 95.31 81  A 1 
ATOM 623  C C   . ILE A 1 81  ? -9.420  10.839  -15.401 1.00 95.78 81  A 1 
ATOM 624  O O   . ILE A 1 81  ? -9.681  11.821  -16.096 1.00 94.32 81  A 1 
ATOM 625  C CB  . ILE A 1 81  ? -9.467  11.109  -12.877 1.00 94.79 81  A 1 
ATOM 626  C CG1 . ILE A 1 81  ? -10.307 10.896  -11.599 1.00 93.57 81  A 1 
ATOM 627  C CG2 . ILE A 1 81  ? -9.133  12.605  -13.048 1.00 93.46 81  A 1 
ATOM 628  C CD1 . ILE A 1 81  ? -9.577  11.227  -10.294 1.00 89.20 81  A 1 
ATOM 629  N N   . ILE A 1 82  ? -8.463  9.965   -15.730 1.00 95.12 82  A 1 
ATOM 630  C CA  . ILE A 1 82  ? -7.683  10.042  -16.968 1.00 95.98 82  A 1 
ATOM 631  C C   . ILE A 1 82  ? -7.707  8.695   -17.696 1.00 96.79 82  A 1 
ATOM 632  O O   . ILE A 1 82  ? -7.707  7.643   -17.054 1.00 96.33 82  A 1 
ATOM 633  C CB  . ILE A 1 82  ? -6.235  10.535  -16.718 1.00 95.20 82  A 1 
ATOM 634  C CG1 . ILE A 1 82  ? -5.426  9.537   -15.862 1.00 91.07 82  A 1 
ATOM 635  C CG2 . ILE A 1 82  ? -6.250  11.946  -16.098 1.00 87.45 82  A 1 
ATOM 636  C CD1 . ILE A 1 82  ? -3.974  9.952   -15.605 1.00 88.97 82  A 1 
ATOM 637  N N   . PRO A 1 83  ? -7.684  8.683   -19.038 1.00 95.84 83  A 1 
ATOM 638  C CA  . PRO A 1 83  ? -7.641  7.437   -19.789 1.00 96.39 83  A 1 
ATOM 639  C C   . PRO A 1 83  ? -6.253  6.783   -19.710 1.00 96.93 83  A 1 
ATOM 640  O O   . PRO A 1 83  ? -5.221  7.465   -19.691 1.00 96.65 83  A 1 
ATOM 641  C CB  . PRO A 1 83  ? -8.021  7.822   -21.220 1.00 96.04 83  A 1 
ATOM 642  C CG  . PRO A 1 83  ? -7.497  9.255   -21.345 1.00 95.12 83  A 1 
ATOM 643  C CD  . PRO A 1 83  ? -7.721  9.827   -19.950 1.00 96.62 83  A 1 
ATOM 644  N N   . LYS A 1 84  ? -6.222  5.436   -19.738 1.00 97.70 84  A 1 
ATOM 645  C CA  . LYS A 1 84  ? -5.014  4.645   -19.992 1.00 97.83 84  A 1 
ATOM 646  C C   . LYS A 1 84  ? -4.682  4.612   -21.489 1.00 98.02 84  A 1 
ATOM 647  O O   . LYS A 1 84  ? -5.588  4.716   -22.313 1.00 97.77 84  A 1 
ATOM 648  C CB  . LYS A 1 84  ? -5.185  3.231   -19.401 1.00 97.23 84  A 1 
ATOM 649  C CG  . LYS A 1 84  ? -6.272  2.403   -20.100 1.00 97.25 84  A 1 
ATOM 650  C CD  . LYS A 1 84  ? -6.469  1.044   -19.412 1.00 95.80 84  A 1 
ATOM 651  C CE  . LYS A 1 84  ? -7.560  0.205   -20.087 1.00 93.52 84  A 1 
ATOM 652  N NZ  . LYS A 1 84  ? -7.150  -0.253  -21.434 1.00 90.01 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? -3.420  4.394   -21.828 1.00 98.02 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? -2.996  4.236   -23.227 1.00 98.05 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? -3.054  2.759   -23.657 1.00 98.08 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? -3.523  2.441   -24.746 1.00 97.03 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? -1.581  4.802   -23.414 1.00 97.68 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? -1.423  6.288   -23.075 1.00 97.38 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? -2.425  7.033   -22.925 1.00 95.31 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? -0.262  6.704   -22.886 1.00 95.29 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? -2.625  1.840   -22.778 1.00 98.03 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? -2.702  0.395   -22.985 1.00 98.04 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? -2.796  -0.358  -21.647 1.00 98.18 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? -2.728  0.242   -20.571 1.00 97.31 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? -1.492  -0.067  -23.818 1.00 97.27 86  A 1 
ATOM 666  N N   . GLY A 1 87  ? -2.952  -1.688  -21.709 1.00 97.80 87  A 1 
ATOM 667  C CA  . GLY A 1 87  ? -3.118  -2.568  -20.552 1.00 97.56 87  A 1 
ATOM 668  C C   . GLY A 1 87  ? -4.580  -2.814  -20.188 1.00 97.41 87  A 1 
ATOM 669  O O   . GLY A 1 87  ? -5.503  -2.308  -20.839 1.00 96.30 87  A 1 
ATOM 670  N N   . ASN A 1 88  ? -4.805  -3.623  -19.151 1.00 97.19 88  A 1 
ATOM 671  C CA  . ASN A 1 88  ? -6.131  -3.986  -18.668 1.00 96.64 88  A 1 
ATOM 672  C C   . ASN A 1 88  ? -6.285  -3.652  -17.177 1.00 96.73 88  A 1 
ATOM 673  O O   . ASN A 1 88  ? -5.337  -3.797  -16.409 1.00 95.93 88  A 1 
ATOM 674  C CB  . ASN A 1 88  ? -6.391  -5.474  -18.944 1.00 95.18 88  A 1 
ATOM 675  C CG  . ASN A 1 88  ? -7.844  -5.824  -18.686 1.00 85.06 88  A 1 
ATOM 676  O OD1 . ASN A 1 88  ? -8.731  -5.063  -19.023 1.00 77.87 88  A 1 
ATOM 677  N ND2 . ASN A 1 88  ? -8.130  -6.948  -18.076 1.00 75.38 88  A 1 
ATOM 678  N N   . ILE A 1 89  ? -7.484  -3.223  -16.790 1.00 96.75 89  A 1 
ATOM 679  C CA  . ILE A 1 89  ? -7.896  -3.019  -15.402 1.00 96.53 89  A 1 
ATOM 680  C C   . ILE A 1 89  ? -9.188  -3.807  -15.230 1.00 96.12 89  A 1 
ATOM 681  O O   . ILE A 1 89  ? -10.150 -3.554  -15.955 1.00 94.81 89  A 1 
ATOM 682  C CB  . ILE A 1 89  ? -8.081  -1.524  -15.064 1.00 96.30 89  A 1 
ATOM 683  C CG1 . ILE A 1 89  ? -6.773  -0.741  -15.326 1.00 94.98 89  A 1 
ATOM 684  C CG2 . ILE A 1 89  ? -8.534  -1.375  -13.602 1.00 94.64 89  A 1 
ATOM 685  C CD1 . ILE A 1 89  ? -6.863  0.757   -15.030 1.00 91.75 89  A 1 
ATOM 686  N N   . ALA A 1 90  ? -9.183  -4.775  -14.320 1.00 95.82 90  A 1 
ATOM 687  C CA  . ALA A 1 90  ? -10.318 -5.623  -14.011 1.00 95.25 90  A 1 
ATOM 688  C C   . ALA A 1 90  ? -10.687 -5.465  -12.536 1.00 95.39 90  A 1 
ATOM 689  O O   . ALA A 1 90  ? -9.803  -5.479  -11.681 1.00 94.80 90  A 1 
ATOM 690  C CB  . ALA A 1 90  ? -9.965  -7.069  -14.372 1.00 94.08 90  A 1 
ATOM 691  N N   . PHE A 1 91  ? -11.978 -5.343  -12.257 1.00 95.65 91  A 1 
ATOM 692  C CA  . PHE A 1 91  ? -12.542 -5.330  -10.912 1.00 94.99 91  A 1 
ATOM 693  C C   . PHE A 1 91  ? -13.330 -6.618  -10.667 1.00 94.08 91  A 1 
ATOM 694  O O   . PHE A 1 91  ? -13.733 -7.282  -11.626 1.00 92.21 91  A 1 
ATOM 695  C CB  . PHE A 1 91  ? -13.413 -4.081  -10.730 1.00 94.67 91  A 1 
ATOM 696  C CG  . PHE A 1 91  ? -12.621 -2.790  -10.698 1.00 95.03 91  A 1 
ATOM 697  C CD1 . PHE A 1 91  ? -12.160 -2.286  -9.467  1.00 93.21 91  A 1 
ATOM 698  C CD2 . PHE A 1 91  ? -12.320 -2.109  -11.887 1.00 93.67 91  A 1 
ATOM 699  C CE1 . PHE A 1 91  ? -11.403 -1.101  -9.428  1.00 92.94 91  A 1 
ATOM 700  C CE2 . PHE A 1 91  ? -11.558 -0.927  -11.848 1.00 93.26 91  A 1 
ATOM 701  C CZ  . PHE A 1 91  ? -11.099 -0.422  -10.617 1.00 93.51 91  A 1 
ATOM 702  N N   . GLU A 1 92  ? -13.545 -6.965  -9.397  1.00 91.40 92  A 1 
ATOM 703  C CA  . GLU A 1 92  ? -14.338 -8.131  -8.970  1.00 89.04 92  A 1 
ATOM 704  C C   . GLU A 1 92  ? -15.750 -8.123  -9.584  1.00 87.80 92  A 1 
ATOM 705  O O   . GLU A 1 92  ? -16.264 -9.160  -10.004 1.00 82.65 92  A 1 
ATOM 706  C CB  . GLU A 1 92  ? -14.418 -8.119  -7.427  1.00 85.96 92  A 1 
ATOM 707  C CG  . GLU A 1 92  ? -15.168 -9.320  -6.819  1.00 78.89 92  A 1 
ATOM 708  C CD  . GLU A 1 92  ? -15.350 -9.243  -5.285  1.00 76.28 92  A 1 
ATOM 709  O OE1 . GLU A 1 92  ? -15.711 -10.280 -4.689  1.00 69.41 92  A 1 
ATOM 710  O OE2 . GLU A 1 92  ? -15.206 -8.150  -4.694  1.00 71.23 92  A 1 
ATOM 711  N N   . ASN A 1 93  ? -16.364 -6.947  -9.662  1.00 90.26 93  A 1 
ATOM 712  C CA  . ASN A 1 93  ? -17.676 -6.727  -10.261 1.00 89.29 93  A 1 
ATOM 713  C C   . ASN A 1 93  ? -17.728 -5.380  -11.007 1.00 90.17 93  A 1 
ATOM 714  O O   . ASN A 1 93  ? -16.817 -4.557  -10.907 1.00 86.45 93  A 1 
ATOM 715  C CB  . ASN A 1 93  ? -18.749 -6.884  -9.164  1.00 84.28 93  A 1 
ATOM 716  C CG  . ASN A 1 93  ? -18.637 -5.845  -8.064  1.00 78.99 93  A 1 
ATOM 717  O OD1 . ASN A 1 93  ? -18.723 -4.666  -8.317  1.00 68.24 93  A 1 
ATOM 718  N ND2 . ASN A 1 93  ? -18.458 -6.240  -6.828  1.00 71.13 93  A 1 
ATOM 719  N N   . GLU A 1 94  ? -18.782 -5.179  -11.803 1.00 85.94 94  A 1 
ATOM 720  C CA  . GLU A 1 94  ? -18.952 -3.964  -12.621 1.00 85.13 94  A 1 
ATOM 721  C C   . GLU A 1 94  ? -19.466 -2.749  -11.821 1.00 86.51 94  A 1 
ATOM 722  O O   . GLU A 1 94  ? -19.413 -1.632  -12.322 1.00 81.32 94  A 1 
ATOM 723  C CB  . GLU A 1 94  ? -19.866 -4.255  -13.833 1.00 80.58 94  A 1 
ATOM 724  C CG  . GLU A 1 94  ? -19.297 -5.323  -14.790 1.00 71.17 94  A 1 
ATOM 725  C CD  . GLU A 1 94  ? -20.066 -5.479  -16.124 1.00 63.47 94  A 1 
ATOM 726  O OE1 . GLU A 1 94  ? -19.506 -6.138  -17.038 1.00 58.14 94  A 1 
ATOM 727  O OE2 . GLU A 1 94  ? -21.179 -4.943  -16.282 1.00 55.58 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? -19.924 -2.962  -10.581 1.00 88.05 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? -20.560 -1.954  -9.724  1.00 89.03 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? -19.661 -1.523  -8.544  1.00 90.55 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? -20.151 -1.010  -7.534  1.00 87.42 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? -21.934 -2.473  -9.252  1.00 85.47 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? -22.953 -2.729  -10.372 1.00 77.24 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? -23.076 -1.882  -11.280 1.00 71.64 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? -23.657 -3.760  -10.286 1.00 71.57 95  A 1 
ATOM 736  N N   . VAL A 1 96  ? -18.336 -1.745  -8.657  1.00 93.07 96  A 1 
ATOM 737  C CA  . VAL A 1 96  ? -17.376 -1.361  -7.611  1.00 94.01 96  A 1 
ATOM 738  C C   . VAL A 1 96  ? -17.396 0.150   -7.411  1.00 94.35 96  A 1 
ATOM 739  O O   . VAL A 1 96  ? -17.109 0.928   -8.328  1.00 93.05 96  A 1 
ATOM 740  C CB  . VAL A 1 96  ? -15.945 -1.861  -7.902  1.00 93.25 96  A 1 
ATOM 741  C CG1 . VAL A 1 96  ? -14.899 -1.285  -6.936  1.00 88.32 96  A 1 
ATOM 742  C CG2 . VAL A 1 96  ? -15.881 -3.381  -7.761  1.00 88.54 96  A 1 
ATOM 743  N N   . ARG A 1 97  ? -17.682 0.564   -6.175  1.00 95.30 97  A 1 
ATOM 744  C CA  . ARG A 1 97  ? -17.663 1.971   -5.767  1.00 95.74 97  A 1 
ATOM 745  C C   . ARG A 1 97  ? -16.296 2.328   -5.202  1.00 96.21 97  A 1 
ATOM 746  O O   . ARG A 1 97  ? -15.826 1.693   -4.258  1.00 95.65 97  A 1 
ATOM 747  C CB  . ARG A 1 97  ? -18.780 2.246   -4.758  1.00 94.90 97  A 1 
ATOM 748  C CG  . ARG A 1 97  ? -20.161 2.090   -5.403  1.00 89.27 97  A 1 
ATOM 749  C CD  . ARG A 1 97  ? -21.286 2.223   -4.365  1.00 86.74 97  A 1 
ATOM 750  N NE  . ARG A 1 97  ? -21.227 1.098   -3.413  1.00 77.60 97  A 1 
ATOM 751  C CZ  . ARG A 1 97  ? -21.824 1.017   -2.241  1.00 70.65 97  A 1 
ATOM 752  N NH1 . ARG A 1 97  ? -22.674 1.909   -1.833  1.00 64.15 97  A 1 
ATOM 753  N NH2 . ARG A 1 97  ? -21.554 0.021   -1.447  1.00 59.91 97  A 1 
ATOM 754  N N   . ILE A 1 98  ? -15.685 3.360   -5.753  1.00 96.20 98  A 1 
ATOM 755  C CA  . ILE A 1 98  ? -14.375 3.848   -5.316  1.00 96.56 98  A 1 
ATOM 756  C C   . ILE A 1 98  ? -14.540 5.196   -4.619  1.00 96.59 98  A 1 
ATOM 757  O O   . ILE A 1 98  ? -15.058 6.149   -5.206  1.00 95.71 98  A 1 
ATOM 758  C CB  . ILE A 1 98  ? -13.370 3.907   -6.484  1.00 96.16 98  A 1 
ATOM 759  C CG1 . ILE A 1 98  ? -13.264 2.529   -7.183  1.00 94.97 98  A 1 
ATOM 760  C CG2 . ILE A 1 98  ? -11.996 4.374   -5.965  1.00 95.08 98  A 1 
ATOM 761  C CD1 . ILE A 1 98  ? -12.332 2.517   -8.397  1.00 92.32 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? -14.053 5.282   -3.384  1.00 97.28 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? -13.855 6.535   -2.668  1.00 97.31 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? -12.419 7.019   -2.841  1.00 97.61 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? -11.493 6.287   -2.521  1.00 97.11 99  A 1 
ATOM 766  N N   . TYR A 1 100 ? -12.213 8.241   -3.332  1.00 96.98 100 A 1 
ATOM 767  C CA  . TYR A 1 100 ? -10.880 8.790   -3.585  1.00 97.02 100 A 1 
ATOM 768  C C   . TYR A 1 100 ? -10.616 10.084  -2.809  1.00 97.28 100 A 1 
ATOM 769  O O   . TYR A 1 100 ? -11.344 11.070  -2.967  1.00 96.50 100 A 1 
ATOM 770  C CB  . TYR A 1 100 ? -10.677 8.965   -5.097  1.00 96.49 100 A 1 
ATOM 771  C CG  . TYR A 1 100 ? -9.337  9.577   -5.496  1.00 95.95 100 A 1 
ATOM 772  C CD1 . TYR A 1 100 ? -9.296  10.704  -6.339  1.00 93.23 100 A 1 
ATOM 773  C CD2 . TYR A 1 100 ? -8.130  9.020   -5.030  1.00 93.45 100 A 1 
ATOM 774  C CE1 . TYR A 1 100 ? -8.059  11.261  -6.724  1.00 92.56 100 A 1 
ATOM 775  C CE2 . TYR A 1 100 ? -6.891  9.585   -5.402  1.00 91.84 100 A 1 
ATOM 776  C CZ  . TYR A 1 100 ? -6.857  10.705  -6.255  1.00 93.24 100 A 1 
ATOM 777  O OH  . TYR A 1 100 ? -5.662  11.248  -6.621  1.00 91.59 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -9.558  10.074  -1.997  1.00 97.56 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -8.940  11.243  -1.374  1.00 97.56 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -7.672  11.609  -2.168  1.00 97.34 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -6.706  10.846  -2.116  1.00 96.57 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -8.596  10.925  0.095   1.00 97.67 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? -7.790  12.023  0.817   1.00 97.39 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? -8.630  13.263  1.102   1.00 95.85 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -7.278  11.527  2.167   1.00 95.93 101 A 1 
ATOM 786  N N   . PRO A 1 102 ? -7.630  12.753  -2.867  1.00 96.85 102 A 1 
ATOM 787  C CA  . PRO A 1 102 ? -6.414  13.254  -3.494  1.00 96.44 102 A 1 
ATOM 788  C C   . PRO A 1 102 ? -5.453  13.846  -2.453  1.00 96.50 102 A 1 
ATOM 789  O O   . PRO A 1 102 ? -5.870  14.226  -1.356  1.00 95.77 102 A 1 
ATOM 790  C CB  . PRO A 1 102 ? -6.895  14.318  -4.477  1.00 95.65 102 A 1 
ATOM 791  C CG  . PRO A 1 102 ? -8.101  14.891  -3.745  1.00 94.54 102 A 1 
ATOM 792  C CD  . PRO A 1 102 ? -8.729  13.683  -3.068  1.00 96.41 102 A 1 
ATOM 793  N N   . GLU A 1 103 ? -4.188  14.041  -2.839  1.00 95.22 103 A 1 
ATOM 794  C CA  . GLU A 1 103 ? -3.126  14.636  -2.004  1.00 94.87 103 A 1 
ATOM 795  C C   . GLU A 1 103 ? -3.539  15.972  -1.359  1.00 94.95 103 A 1 
ATOM 796  O O   . GLU A 1 103 ? -3.274  16.235  -0.183  1.00 91.62 103 A 1 
ATOM 797  C CB  . GLU A 1 103 ? -1.879  14.836  -2.888  1.00 93.59 103 A 1 
ATOM 798  C CG  . GLU A 1 103 ? -0.689  15.458  -2.134  1.00 89.92 103 A 1 
ATOM 799  C CD  . GLU A 1 103 ? 0.555   15.699  -3.000  1.00 88.33 103 A 1 
ATOM 800  O OE1 . GLU A 1 103 ? 1.550   16.217  -2.435  1.00 80.69 103 A 1 
ATOM 801  O OE2 . GLU A 1 103 ? 0.504   15.440  -4.224  1.00 80.05 103 A 1 
ATOM 802  N N   . SER A 1 104 ? -4.219  16.829  -2.121  1.00 94.19 104 A 1 
ATOM 803  C CA  . SER A 1 104 ? -4.672  18.138  -1.655  1.00 93.69 104 A 1 
ATOM 804  C C   . SER A 1 104 ? -6.177  18.307  -1.885  1.00 94.33 104 A 1 
ATOM 805  O O   . SER A 1 104 ? -6.591  18.762  -2.954  1.00 92.29 104 A 1 
ATOM 806  C CB  . SER A 1 104 ? -3.860  19.241  -2.337  1.00 92.11 104 A 1 
ATOM 807  O OG  . SER A 1 104 ? -2.553  19.274  -1.797  1.00 82.99 104 A 1 
ATOM 808  N N   . PRO A 1 105 ? -7.021  17.948  -0.895  1.00 94.44 105 A 1 
ATOM 809  C CA  . PRO A 1 105 ? -8.465  18.068  -1.041  1.00 94.20 105 A 1 
ATOM 810  C C   . PRO A 1 105 ? -8.902  19.538  -1.120  1.00 93.93 105 A 1 
ATOM 811  O O   . PRO A 1 105 ? -8.636  20.341  -0.222  1.00 91.45 105 A 1 
ATOM 812  C CB  . PRO A 1 105 ? -9.056  17.335  0.165   1.00 93.85 105 A 1 
ATOM 813  C CG  . PRO A 1 105 ? -7.968  17.422  1.227   1.00 93.73 105 A 1 
ATOM 814  C CD  . PRO A 1 105 ? -6.684  17.378  0.401   1.00 95.62 105 A 1 
ATOM 815  N N   . ALA A 1 106 ? -9.630  19.887  -2.187  1.00 93.59 106 A 1 
ATOM 816  C CA  . ALA A 1 106 ? -10.239 21.202  -2.349  1.00 92.85 106 A 1 
ATOM 817  C C   . ALA A 1 106 ? -11.589 21.249  -1.613  1.00 93.39 106 A 1 
ATOM 818  O O   . ALA A 1 106 ? -12.613 20.819  -2.140  1.00 90.45 106 A 1 
ATOM 819  C CB  . ALA A 1 106 ? -10.348 21.527  -3.841  1.00 90.97 106 A 1 
ATOM 820  N N   . LEU A 1 107 ? -11.585 21.772  -0.387  1.00 94.32 107 A 1 
ATOM 821  C CA  . LEU A 1 107 ? -12.772 21.874  0.463   1.00 94.61 107 A 1 
ATOM 822  C C   . LEU A 1 107 ? -13.371 23.291  0.431   1.00 94.54 107 A 1 
ATOM 823  O O   . LEU A 1 107 ? -12.665 24.286  0.300   1.00 91.54 107 A 1 
ATOM 824  C CB  . LEU A 1 107 ? -12.429 21.454  1.901   1.00 94.22 107 A 1 
ATOM 825  C CG  . LEU A 1 107 ? -11.742 20.086  2.073   1.00 94.28 107 A 1 
ATOM 826  C CD1 . LEU A 1 107 ? -11.493 19.835  3.560   1.00 90.95 107 A 1 
ATOM 827  C CD2 . LEU A 1 107 ? -12.580 18.932  1.541   1.00 91.23 107 A 1 
ATOM 828  N N   . TYR A 1 108 ? -14.694 23.402  0.637   1.00 95.13 108 A 1 
ATOM 829  C CA  . TYR A 1 108 ? -15.375 24.696  0.708   1.00 95.80 108 A 1 
ATOM 830  C C   . TYR A 1 108 ? -15.194 25.352  2.080   1.00 96.77 108 A 1 
ATOM 831  O O   . TYR A 1 108 ? -15.948 25.101  3.016   1.00 95.28 108 A 1 
ATOM 832  C CB  . TYR A 1 108 ? -16.851 24.533  0.333   1.00 94.50 108 A 1 
ATOM 833  C CG  . TYR A 1 108 ? -17.098 24.059  -1.085  1.00 93.59 108 A 1 
ATOM 834  C CD1 . TYR A 1 108 ? -16.405 24.640  -2.164  1.00 87.13 108 A 1 
ATOM 835  C CD2 . TYR A 1 108 ? -18.039 23.044  -1.328  1.00 88.44 108 A 1 
ATOM 836  C CE1 . TYR A 1 108 ? -16.643 24.204  -3.478  1.00 85.38 108 A 1 
ATOM 837  C CE2 . TYR A 1 108 ? -18.285 22.609  -2.641  1.00 85.56 108 A 1 
ATOM 838  C CZ  . TYR A 1 108 ? -17.586 23.187  -3.718  1.00 87.22 108 A 1 
ATOM 839  O OH  . TYR A 1 108 ? -17.820 22.771  -4.988  1.00 83.61 108 A 1 
ATOM 840  N N   . GLY A 1 109 ? -14.210 26.239  2.201   1.00 96.06 109 A 1 
ATOM 841  C CA  . GLY A 1 109 ? -13.860 26.909  3.461   1.00 96.45 109 A 1 
ATOM 842  C C   . GLY A 1 109 ? -14.979 27.722  4.120   1.00 97.30 109 A 1 
ATOM 843  O O   . GLY A 1 109 ? -14.913 27.978  5.322   1.00 96.58 109 A 1 
ATOM 844  N N   . TYR A 1 110 ? -15.998 28.137  3.357   1.00 97.26 110 A 1 
ATOM 845  C CA  . TYR A 1 110 ? -17.153 28.886  3.862   1.00 97.53 110 A 1 
ATOM 846  C C   . TYR A 1 110 ? -18.250 27.995  4.469   1.00 97.86 110 A 1 
ATOM 847  O O   . TYR A 1 110 ? -19.150 28.525  5.119   1.00 96.82 110 A 1 
ATOM 848  C CB  . TYR A 1 110 ? -17.709 29.780  2.741   1.00 97.10 110 A 1 
ATOM 849  C CG  . TYR A 1 110 ? -18.188 29.019  1.515   1.00 96.04 110 A 1 
ATOM 850  C CD1 . TYR A 1 110 ? -17.345 28.882  0.395   1.00 93.66 110 A 1 
ATOM 851  C CD2 . TYR A 1 110 ? -19.476 28.449  1.491   1.00 94.41 110 A 1 
ATOM 852  C CE1 . TYR A 1 110 ? -17.781 28.173  -0.739  1.00 92.52 110 A 1 
ATOM 853  C CE2 . TYR A 1 110 ? -19.917 27.732  0.362   1.00 92.32 110 A 1 
ATOM 854  C CZ  . TYR A 1 110 ? -19.070 27.596  -0.758  1.00 93.44 110 A 1 
ATOM 855  O OH  . TYR A 1 110 ? -19.489 26.904  -1.848  1.00 90.52 110 A 1 
ATOM 856  N N   . MET A 1 111 ? -18.182 26.682  4.268   1.00 97.48 111 A 1 
ATOM 857  C CA  . MET A 1 111 ? -19.074 25.703  4.884   1.00 97.78 111 A 1 
ATOM 858  C C   . MET A 1 111 ? -18.468 25.176  6.183   1.00 98.18 111 A 1 
ATOM 859  O O   . MET A 1 111 ? -17.250 25.191  6.373   1.00 97.68 111 A 1 
ATOM 860  C CB  . MET A 1 111 ? -19.358 24.545  3.919   1.00 97.11 111 A 1 
ATOM 861  C CG  . MET A 1 111 ? -20.153 24.981  2.684   1.00 95.77 111 A 1 
ATOM 862  S SD  . MET A 1 111 ? -20.490 23.621  1.532   1.00 95.60 111 A 1 
ATOM 863  C CE  . MET A 1 111 ? -21.507 24.482  0.315   1.00 89.36 111 A 1 
ATOM 864  N N   . ASN A 1 112 ? -19.309 24.663  7.076   1.00 98.12 112 A 1 
ATOM 865  C CA  . ASN A 1 112 ? -18.866 23.784  8.151   1.00 98.29 112 A 1 
ATOM 866  C C   . ASN A 1 112 ? -18.834 22.311  7.681   1.00 98.48 112 A 1 
ATOM 867  O O   . ASN A 1 112 ? -19.272 21.996  6.571   1.00 98.25 112 A 1 
ATOM 868  C CB  . ASN A 1 112 ? -19.708 24.070  9.406   1.00 98.00 112 A 1 
ATOM 869  C CG  . ASN A 1 112 ? -21.134 23.576  9.332   1.00 97.92 112 A 1 
ATOM 870  O OD1 . ASN A 1 112 ? -21.396 22.444  8.977   1.00 93.64 112 A 1 
ATOM 871  N ND2 . ASN A 1 112 ? -22.090 24.382  9.717   1.00 94.12 112 A 1 
ATOM 872  N N   . GLY A 1 113 ? -18.292 21.396  8.491   1.00 98.29 113 A 1 
ATOM 873  C CA  . GLY A 1 113 ? -18.147 19.988  8.106   1.00 98.29 113 A 1 
ATOM 874  C C   . GLY A 1 113 ? -19.469 19.270  7.829   1.00 98.38 113 A 1 
ATOM 875  O O   . GLY A 1 113 ? -19.543 18.467  6.902   1.00 98.18 113 A 1 
ATOM 876  N N   . PHE A 1 114 ? -20.533 19.580  8.577   1.00 98.52 114 A 1 
ATOM 877  C CA  . PHE A 1 114 ? -21.869 19.023  8.340   1.00 98.45 114 A 1 
ATOM 878  C C   . PHE A 1 114 ? -22.460 19.516  7.014   1.00 98.38 114 A 1 
ATOM 879  O O   . PHE A 1 114 ? -22.950 18.714  6.225   1.00 97.88 114 A 1 
ATOM 880  C CB  . PHE A 1 114 ? -22.817 19.391  9.489   1.00 98.27 114 A 1 
ATOM 881  C CG  . PHE A 1 114 ? -22.544 18.670  10.793  1.00 98.36 114 A 1 
ATOM 882  C CD1 . PHE A 1 114 ? -23.082 17.387  11.000  1.00 97.08 114 A 1 
ATOM 883  C CD2 . PHE A 1 114 ? -21.773 19.275  11.798  1.00 97.53 114 A 1 
ATOM 884  C CE1 . PHE A 1 114 ? -22.851 16.708  12.208  1.00 97.15 114 A 1 
ATOM 885  C CE2 . PHE A 1 114 ? -21.536 18.596  13.007  1.00 97.08 114 A 1 
ATOM 886  C CZ  . PHE A 1 114 ? -22.075 17.311  13.212  1.00 97.89 114 A 1 
ATOM 887  N N   . GLU A 1 115 ? -22.400 20.818  6.759   1.00 98.15 115 A 1 
ATOM 888  C CA  . GLU A 1 115 ? -22.888 21.421  5.518   1.00 98.03 115 A 1 
ATOM 889  C C   . GLU A 1 115 ? -22.161 20.845  4.301   1.00 97.87 115 A 1 
ATOM 890  O O   . GLU A 1 115 ? -22.801 20.447  3.329   1.00 97.31 115 A 1 
ATOM 891  C CB  . GLU A 1 115 ? -22.662 22.938  5.557   1.00 97.93 115 A 1 
ATOM 892  C CG  . GLU A 1 115 ? -23.596 23.661  6.533   1.00 95.79 115 A 1 
ATOM 893  C CD  . GLU A 1 115 ? -23.153 25.102  6.833   1.00 96.17 115 A 1 
ATOM 894  O OE1 . GLU A 1 115 ? -23.962 25.818  7.462   1.00 89.55 115 A 1 
ATOM 895  O OE2 . GLU A 1 115 ? -21.997 25.462  6.518   1.00 91.34 115 A 1 
ATOM 896  N N   . TYR A 1 116 ? -20.833 20.749  4.384   1.00 98.21 116 A 1 
ATOM 897  C CA  . TYR A 1 116 ? -20.014 20.207  3.310   1.00 98.01 116 A 1 
ATOM 898  C C   . TYR A 1 116 ? -20.351 18.742  3.019   1.00 98.02 116 A 1 
ATOM 899  O O   . TYR A 1 116 ? -20.613 18.391  1.873   1.00 97.67 116 A 1 
ATOM 900  C CB  . TYR A 1 116 ? -18.536 20.386  3.672   1.00 97.78 116 A 1 
ATOM 901  C CG  . TYR A 1 116 ? -17.604 19.775  2.646   1.00 97.55 116 A 1 
ATOM 902  C CD1 . TYR A 1 116 ? -16.985 18.538  2.901   1.00 96.33 116 A 1 
ATOM 903  C CD2 . TYR A 1 116 ? -17.411 20.418  1.412   1.00 96.60 116 A 1 
ATOM 904  C CE1 . TYR A 1 116 ? -16.176 17.941  1.917   1.00 95.93 116 A 1 
ATOM 905  C CE2 . TYR A 1 116 ? -16.605 19.823  0.423   1.00 95.75 116 A 1 
ATOM 906  C CZ  . TYR A 1 116 ? -15.991 18.581  0.677   1.00 96.07 116 A 1 
ATOM 907  O OH  . TYR A 1 116 ? -15.229 17.998  -0.285  1.00 94.75 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? -20.410 17.884  4.031   1.00 97.88 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? -20.720 16.470  3.823   1.00 97.91 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? -22.179 16.247  3.401   1.00 97.85 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? -22.428 15.402  2.546   1.00 97.67 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? -20.349 15.671  5.074   1.00 97.98 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? -18.833 15.571  5.318   1.00 97.68 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? -18.591 14.916  6.673   1.00 96.87 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? -18.116 14.723  4.261   1.00 96.69 117 A 1 
ATOM 916  N N   . ASN A 1 118 ? -23.134 17.033  3.895   1.00 98.04 118 A 1 
ATOM 917  C CA  . ASN A 1 118 ? -24.513 16.998  3.386   1.00 97.92 118 A 1 
ATOM 918  C C   . ASN A 1 118 ? -24.572 17.360  1.895   1.00 97.62 118 A 1 
ATOM 919  O O   . ASN A 1 118 ? -25.311 16.736  1.132   1.00 97.26 118 A 1 
ATOM 920  C CB  . ASN A 1 118 ? -25.396 17.961  4.200   1.00 97.97 118 A 1 
ATOM 921  C CG  . ASN A 1 118 ? -25.701 17.499  5.611   1.00 97.49 118 A 1 
ATOM 922  O OD1 . ASN A 1 118 ? -25.644 16.339  5.962   1.00 92.82 118 A 1 
ATOM 923  N ND2 . ASN A 1 118 ? -26.098 18.402  6.472   1.00 93.12 118 A 1 
ATOM 924  N N   . PHE A 1 119 ? -23.781 18.352  1.472   1.00 97.53 119 A 1 
ATOM 925  C CA  . PHE A 1 119 ? -23.639 18.715  0.068   1.00 97.16 119 A 1 
ATOM 926  C C   . PHE A 1 119 ? -23.027 17.572  -0.754  1.00 97.05 119 A 1 
ATOM 927  O O   . PHE A 1 119 ? -23.573 17.231  -1.802  1.00 96.31 119 A 1 
ATOM 928  C CB  . PHE A 1 119 ? -22.824 20.012  -0.033  1.00 96.81 119 A 1 
ATOM 929  C CG  . PHE A 1 119 ? -22.424 20.361  -1.446  1.00 95.71 119 A 1 
ATOM 930  C CD1 . PHE A 1 119 ? -21.127 20.064  -1.904  1.00 92.80 119 A 1 
ATOM 931  C CD2 . PHE A 1 119 ? -23.359 20.946  -2.314  1.00 93.75 119 A 1 
ATOM 932  C CE1 . PHE A 1 119 ? -20.772 20.357  -3.229  1.00 92.30 119 A 1 
ATOM 933  C CE2 . PHE A 1 119 ? -23.005 21.238  -3.641  1.00 92.32 119 A 1 
ATOM 934  C CZ  . PHE A 1 119 ? -21.709 20.944  -4.098  1.00 92.89 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? -21.958 16.909  -0.262  1.00 97.25 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? -21.380 15.718  -0.904  1.00 96.76 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? -22.434 14.615  -1.048  1.00 96.80 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? -22.575 14.048  -2.128  1.00 96.25 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? -20.137 15.222  -0.132  1.00 96.32 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? -18.966 16.231  -0.183  1.00 95.03 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? -19.654 13.842  -0.621  1.00 95.39 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? -18.410 16.550  -1.576  1.00 90.41 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? -23.221 14.347  -0.002  1.00 96.09 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? -24.306 13.365  -0.041  1.00 95.78 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? -25.351 13.663  -1.110  1.00 95.83 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? -25.791 12.750  -1.812  1.00 95.06 121 A 1 
ATOM 947  N N   . ALA A 1 122 ? -25.709 14.936  -1.287  1.00 96.48 122 A 1 
ATOM 948  C CA  . ALA A 1 122 ? -26.610 15.371  -2.350  1.00 95.80 122 A 1 
ATOM 949  C C   . ALA A 1 122 ? -25.983 15.209  -3.747  1.00 95.02 122 A 1 
ATOM 950  O O   . ALA A 1 122 ? -26.646 14.718  -4.654  1.00 93.21 122 A 1 
ATOM 951  C CB  . ALA A 1 122 ? -27.030 16.819  -2.071  1.00 95.88 122 A 1 
ATOM 952  N N   . CYS A 1 123 ? -24.699 15.551  -3.912  1.00 95.59 123 A 1 
ATOM 953  C CA  . CYS A 1 123 ? -23.976 15.372  -5.176  1.00 94.22 123 A 1 
ATOM 954  C C   . CYS A 1 123 ? -23.828 13.899  -5.586  1.00 93.47 123 A 1 
ATOM 955  O O   . CYS A 1 123 ? -23.822 13.592  -6.772  1.00 91.45 123 A 1 
ATOM 956  C CB  . CYS A 1 123 ? -22.583 16.007  -5.057  1.00 93.52 123 A 1 
ATOM 957  S SG  . CYS A 1 123 ? -22.723 17.813  -4.941  1.00 91.18 123 A 1 
ATOM 958  N N   . CYS A 1 124 ? -23.702 13.002  -4.608  1.00 93.70 124 A 1 
ATOM 959  C CA  . CYS A 1 124 ? -23.592 11.560  -4.828  1.00 92.29 124 A 1 
ATOM 960  C C   . CYS A 1 124 ? -24.952 10.860  -4.994  1.00 93.40 124 A 1 
ATOM 961  O O   . CYS A 1 124 ? -24.988 9.633   -5.063  1.00 91.02 124 A 1 
ATOM 962  C CB  . CYS A 1 124 ? -22.801 10.943  -3.668  1.00 88.29 124 A 1 
ATOM 963  S SG  . CYS A 1 124 ? -21.170 11.714  -3.517  1.00 82.18 124 A 1 
ATOM 964  N N   . GLU A 1 125 ? -26.061 11.619  -4.995  1.00 92.00 125 A 1 
ATOM 965  C CA  . GLU A 1 125 ? -27.427 11.086  -5.022  1.00 92.63 125 A 1 
ATOM 966  C C   . GLU A 1 125 ? -27.654 9.982   -3.968  1.00 93.58 125 A 1 
ATOM 967  O O   . GLU A 1 125 ? -28.280 8.947   -4.227  1.00 91.34 125 A 1 
ATOM 968  C CB  . GLU A 1 125 ? -27.826 10.658  -6.449  1.00 91.73 125 A 1 
ATOM 969  C CG  . GLU A 1 125 ? -27.755 11.806  -7.469  1.00 88.35 125 A 1 
ATOM 970  C CD  . GLU A 1 125 ? -28.257 11.411  -8.872  1.00 84.09 125 A 1 
ATOM 971  O OE1 . GLU A 1 125 ? -28.254 12.305  -9.753  1.00 77.91 125 A 1 
ATOM 972  O OE2 . GLU A 1 125 ? -28.680 10.251  -9.071  1.00 79.09 125 A 1 
ATOM 973  N N   . TYR A 1 126 ? -27.119 10.178  -2.754  1.00 93.91 126 A 1 
ATOM 974  C CA  . TYR A 1 126 ? -27.191 9.194   -1.679  1.00 94.51 126 A 1 
ATOM 975  C C   . TYR A 1 126 ? -28.651 8.890   -1.322  1.00 95.05 126 A 1 
ATOM 976  O O   . TYR A 1 126 ? -29.404 9.773   -0.902  1.00 94.20 126 A 1 
ATOM 977  C CB  . TYR A 1 126 ? -26.395 9.671   -0.458  1.00 94.87 126 A 1 
ATOM 978  C CG  . TYR A 1 126 ? -26.338 8.639   0.655   1.00 95.59 126 A 1 
ATOM 979  C CD1 . TYR A 1 126 ? -27.158 8.771   1.795   1.00 93.03 126 A 1 
ATOM 980  C CD2 . TYR A 1 126 ? -25.483 7.528   0.537   1.00 93.53 126 A 1 
ATOM 981  C CE1 . TYR A 1 126 ? -27.123 7.794   2.809   1.00 93.29 126 A 1 
ATOM 982  C CE2 . TYR A 1 126 ? -25.450 6.544   1.546   1.00 93.57 126 A 1 
ATOM 983  C CZ  . TYR A 1 126 ? -26.272 6.677   2.684   1.00 95.12 126 A 1 
ATOM 984  O OH  . TYR A 1 126 ? -26.251 5.724   3.656   1.00 94.13 126 A 1 
ATOM 985  N N   . LYS A 1 127 ? -29.048 7.624   -1.476  1.00 94.65 127 A 1 
ATOM 986  C CA  . LYS A 1 127 ? -30.452 7.191   -1.338  1.00 94.40 127 A 1 
ATOM 987  C C   . LYS A 1 127 ? -30.952 7.101   0.107   1.00 95.41 127 A 1 
ATOM 988  O O   . LYS A 1 127 ? -32.154 6.969   0.324   1.00 91.49 127 A 1 
ATOM 989  C CB  . LYS A 1 127 ? -30.649 5.840   -2.045  1.00 92.29 127 A 1 
ATOM 990  C CG  . LYS A 1 127 ? -30.395 5.917   -3.557  1.00 88.69 127 A 1 
ATOM 991  C CD  . LYS A 1 127 ? -30.662 4.559   -4.221  1.00 80.44 127 A 1 
ATOM 992  C CE  . LYS A 1 127 ? -30.364 4.655   -5.723  1.00 76.16 127 A 1 
ATOM 993  N NZ  . LYS A 1 127 ? -30.491 3.336   -6.396  1.00 64.71 127 A 1 
ATOM 994  N N   . GLY A 1 128 ? -30.039 7.107   1.087   1.00 95.79 128 A 1 
ATOM 995  C CA  . GLY A 1 128 ? -30.377 7.031   2.509   1.00 96.09 128 A 1 
ATOM 996  C C   . GLY A 1 128 ? -30.623 8.405   3.145   1.00 97.13 128 A 1 
ATOM 997  O O   . GLY A 1 128 ? -30.722 9.435   2.472   1.00 96.52 128 A 1 
ATOM 998  N N   . ASN A 1 129 ? -30.677 8.438   4.476   1.00 97.35 129 A 1 
ATOM 999  C CA  . ASN A 1 129 ? -30.780 9.695   5.216   1.00 97.73 129 A 1 
ATOM 1000 C C   . ASN A 1 129 ? -29.419 10.416  5.232   1.00 97.93 129 A 1 
ATOM 1001 O O   . ASN A 1 129 ? -28.486 10.006  5.918   1.00 97.64 129 A 1 
ATOM 1002 C CB  . ASN A 1 129 ? -31.334 9.406   6.619   1.00 97.45 129 A 1 
ATOM 1003 C CG  . ASN A 1 129 ? -31.600 10.664  7.435   1.00 96.73 129 A 1 
ATOM 1004 O OD1 . ASN A 1 129 ? -31.013 11.723  7.250   1.00 93.11 129 A 1 
ATOM 1005 N ND2 . ASN A 1 129 ? -32.513 10.600  8.378   1.00 91.92 129 A 1 
ATOM 1006 N N   . ILE A 1 130 ? -29.322 11.521  4.496   1.00 97.98 130 A 1 
ATOM 1007 C CA  . ILE A 1 130 ? -28.106 12.338  4.376   1.00 98.04 130 A 1 
ATOM 1008 C C   . ILE A 1 130 ? -27.577 12.787  5.744   1.00 98.25 130 A 1 
ATOM 1009 O O   . ILE A 1 130 ? -26.375 12.728  5.984   1.00 98.02 130 A 1 
ATOM 1010 C CB  . ILE A 1 130 ? -28.384 13.540  3.434   1.00 97.45 130 A 1 
ATOM 1011 C CG1 . ILE A 1 130 ? -28.528 13.028  1.980   1.00 95.85 130 A 1 
ATOM 1012 C CG2 . ILE A 1 130 ? -27.290 14.617  3.518   1.00 95.86 130 A 1 
ATOM 1013 C CD1 . ILE A 1 130 ? -28.894 14.102  0.949   1.00 92.20 130 A 1 
ATOM 1014 N N   . LYS A 1 131 ? -28.446 13.222  6.659   1.00 98.09 131 A 1 
ATOM 1015 C CA  . LYS A 1 131 ? -28.023 13.725  7.975   1.00 97.95 131 A 1 
ATOM 1016 C C   . LYS A 1 131 ? -27.444 12.621  8.854   1.00 98.21 131 A 1 
ATOM 1017 O O   . LYS A 1 131 ? -26.422 12.838  9.497   1.00 97.95 131 A 1 
ATOM 1018 C CB  . LYS A 1 131 ? -29.183 14.417  8.700   1.00 97.36 131 A 1 
ATOM 1019 C CG  . LYS A 1 131 ? -29.614 15.721  8.021   1.00 93.73 131 A 1 
ATOM 1020 C CD  . LYS A 1 131 ? -30.695 16.406  8.868   1.00 87.17 131 A 1 
ATOM 1021 C CE  . LYS A 1 131 ? -31.105 17.734  8.230   1.00 81.77 131 A 1 
ATOM 1022 N NZ  . LYS A 1 131 ? -32.134 18.427  9.045   1.00 69.81 131 A 1 
ATOM 1023 N N   . GLU A 1 132 ? -28.069 11.449  8.854   1.00 97.98 132 A 1 
ATOM 1024 C CA  . GLU A 1 132 ? -27.572 10.282  9.591   1.00 98.07 132 A 1 
ATOM 1025 C C   . GLU A 1 132 ? -26.240 9.801   9.018   1.00 98.22 132 A 1 
ATOM 1026 O O   . GLU A 1 132 ? -25.284 9.599   9.768   1.00 97.78 132 A 1 
ATOM 1027 C CB  . GLU A 1 132 ? -28.601 9.148   9.545   1.00 97.80 132 A 1 
ATOM 1028 C CG  . GLU A 1 132 ? -29.826 9.447   10.423  1.00 91.65 132 A 1 
ATOM 1029 C CD  . GLU A 1 132 ? -30.985 8.463   10.202  1.00 88.81 132 A 1 
ATOM 1030 O OE1 . GLU A 1 132 ? -32.108 8.831   10.610  1.00 79.58 132 A 1 
ATOM 1031 O OE2 . GLU A 1 132 ? -30.792 7.442   9.513   1.00 81.84 132 A 1 
ATOM 1032 N N   . ARG A 1 133 ? -26.133 9.710   7.683   1.00 98.28 133 A 1 
ATOM 1033 C CA  . ARG A 1 133 ? -24.881 9.313   7.030   1.00 98.34 133 A 1 
ATOM 1034 C C   . ARG A 1 133 ? -23.760 10.309  7.302   1.00 98.56 133 A 1 
ATOM 1035 O O   . ARG A 1 133 ? -22.642 9.896   7.603   1.00 98.39 133 A 1 
ATOM 1036 C CB  . ARG A 1 133 ? -25.125 9.119   5.526   1.00 98.03 133 A 1 
ATOM 1037 C CG  . ARG A 1 133 ? -23.878 8.630   4.769   1.00 97.43 133 A 1 
ATOM 1038 C CD  . ARG A 1 133 ? -23.317 7.318   5.358   1.00 96.73 133 A 1 
ATOM 1039 N NE  . ARG A 1 133 ? -22.176 6.820   4.587   1.00 95.93 133 A 1 
ATOM 1040 C CZ  . ARG A 1 133 ? -21.402 5.803   4.910   1.00 96.29 133 A 1 
ATOM 1041 N NH1 . ARG A 1 133 ? -21.562 5.107   5.997   1.00 91.46 133 A 1 
ATOM 1042 N NH2 . ARG A 1 133 ? -20.430 5.457   4.123   1.00 92.48 133 A 1 
ATOM 1043 N N   . THR A 1 134 ? -24.048 11.607  7.250   1.00 98.55 134 A 1 
ATOM 1044 C CA  . THR A 1 134 ? -23.083 12.660  7.600   1.00 98.64 134 A 1 
ATOM 1045 C C   . THR A 1 134 ? -22.579 12.504  9.032   1.00 98.70 134 A 1 
ATOM 1046 O O   . THR A 1 134 ? -21.373 12.573  9.255   1.00 98.60 134 A 1 
ATOM 1047 C CB  . THR A 1 134 ? -23.699 14.050  7.401   1.00 98.45 134 A 1 
ATOM 1048 O OG1 . THR A 1 134 ? -23.950 14.249  6.035   1.00 97.02 134 A 1 
ATOM 1049 C CG2 . THR A 1 134 ? -22.787 15.186  7.852   1.00 96.96 134 A 1 
ATOM 1050 N N   . ALA A 1 135 ? -23.465 12.259  9.990   1.00 98.61 135 A 1 
ATOM 1051 C CA  . ALA A 1 135 ? -23.066 12.017  11.377  1.00 98.60 135 A 1 
ATOM 1052 C C   . ALA A 1 135 ? -22.163 10.779  11.490  1.00 98.59 135 A 1 
ATOM 1053 O O   . ALA A 1 135 ? -21.089 10.862  12.083  1.00 98.33 135 A 1 
ATOM 1054 C CB  . ALA A 1 135 ? -24.329 11.897  12.236  1.00 98.44 135 A 1 
ATOM 1055 N N   . GLN A 1 136 ? -22.527 9.677   10.821  1.00 98.69 136 A 1 
ATOM 1056 C CA  . GLN A 1 136 ? -21.766 8.425   10.821  1.00 98.55 136 A 1 
ATOM 1057 C C   . GLN A 1 136 ? -20.334 8.609   10.292  1.00 98.57 136 A 1 
ATOM 1058 O O   . GLN A 1 136 ? -19.376 8.218   10.959  1.00 98.22 136 A 1 
ATOM 1059 C CB  . GLN A 1 136 ? -22.535 7.392   9.988   1.00 98.17 136 A 1 
ATOM 1060 C CG  . GLN A 1 136 ? -21.896 5.999   10.046  1.00 90.06 136 A 1 
ATOM 1061 C CD  . GLN A 1 136 ? -22.524 5.018   9.061   1.00 91.14 136 A 1 
ATOM 1062 O OE1 . GLN A 1 136 ? -23.247 5.365   8.136   1.00 84.85 136 A 1 
ATOM 1063 N NE2 . GLN A 1 136 ? -22.224 3.744   9.187   1.00 81.30 136 A 1 
ATOM 1064 N N   . VAL A 1 137 ? -20.145 9.223   9.115   1.00 98.55 137 A 1 
ATOM 1065 C CA  . VAL A 1 137 ? -18.791 9.404   8.545   1.00 98.53 137 A 1 
ATOM 1066 C C   . VAL A 1 137 ? -17.948 10.404  9.344   1.00 98.57 137 A 1 
ATOM 1067 O O   . VAL A 1 137 ? -16.725 10.275  9.411   1.00 98.40 137 A 1 
ATOM 1068 C CB  . VAL A 1 137 ? -18.812 9.779   7.047   1.00 98.28 137 A 1 
ATOM 1069 C CG1 . VAL A 1 137 ? -19.466 8.679   6.205   1.00 96.79 137 A 1 
ATOM 1070 C CG2 . VAL A 1 137 ? -19.503 11.112  6.762   1.00 96.59 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -18.581 11.383  9.999   1.00 98.64 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -17.901 12.294  10.926  1.00 98.61 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -17.442 11.584  12.205  1.00 98.54 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -16.354 11.876  12.699  1.00 98.34 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -18.830 13.465  11.279  1.00 98.55 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -18.970 14.523  10.175  1.00 98.34 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -20.077 15.507  10.564  1.00 97.68 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -17.676 15.319  9.979   1.00 97.80 138 A 1 
ATOM 1079 N N   . GLU A 1 139 ? -18.229 10.652  12.728  1.00 98.47 139 A 1 
ATOM 1080 C CA  . GLU A 1 139 ? -17.840 9.814   13.867  1.00 98.32 139 A 1 
ATOM 1081 C C   . GLU A 1 139 ? -16.691 8.872   13.497  1.00 98.24 139 A 1 
ATOM 1082 O O   . GLU A 1 139 ? -15.683 8.833   14.204  1.00 97.69 139 A 1 
ATOM 1083 C CB  . GLU A 1 139 ? -19.047 9.021   14.381  1.00 98.08 139 A 1 
ATOM 1084 C CG  . GLU A 1 139 ? -20.020 9.917   15.159  1.00 94.05 139 A 1 
ATOM 1085 C CD  . GLU A 1 139 ? -21.299 9.188   15.607  1.00 90.32 139 A 1 
ATOM 1086 O OE1 . GLU A 1 139 ? -22.151 9.883   16.218  1.00 79.55 139 A 1 
ATOM 1087 O OE2 . GLU A 1 139 ? -21.421 7.970   15.358  1.00 82.10 139 A 1 
ATOM 1088 N N   . GLN A 1 140 ? -16.782 8.195   12.337  1.00 98.14 140 A 1 
ATOM 1089 C CA  . GLN A 1 140 ? -15.729 7.299   11.831  1.00 98.08 140 A 1 
ATOM 1090 C C   . GLN A 1 140 ? -14.376 8.007   11.658  1.00 98.22 140 A 1 
ATOM 1091 O O   . GLN A 1 140 ? -13.322 7.390   11.823  1.00 97.74 140 A 1 
ATOM 1092 C CB  . GLN A 1 140 ? -16.168 6.713   10.479  1.00 97.71 140 A 1 
ATOM 1093 C CG  . GLN A 1 140 ? -17.247 5.629   10.631  1.00 95.42 140 A 1 
ATOM 1094 C CD  . GLN A 1 140 ? -17.758 5.117   9.284   1.00 94.09 140 A 1 
ATOM 1095 O OE1 . GLN A 1 140 ? -17.785 5.806   8.277   1.00 88.44 140 A 1 
ATOM 1096 N NE2 . GLN A 1 140 ? -18.202 3.882   9.211   1.00 85.48 140 A 1 
ATOM 1097 N N   . THR A 1 141 ? -14.393 9.301   11.348  1.00 98.24 141 A 1 
ATOM 1098 C CA  . THR A 1 141 ? -13.176 10.111  11.153  1.00 98.31 141 A 1 
ATOM 1099 C C   . THR A 1 141 ? -12.808 10.970  12.364  1.00 98.25 141 A 1 
ATOM 1100 O O   . THR A 1 141 ? -11.868 11.764  12.306  1.00 97.67 141 A 1 
ATOM 1101 C CB  . THR A 1 141 ? -13.277 10.956  9.880   1.00 98.20 141 A 1 
ATOM 1102 O OG1 . THR A 1 141 ? -14.419 11.779  9.920   1.00 97.03 141 A 1 
ATOM 1103 C CG2 . THR A 1 141 ? -13.366 10.079  8.634   1.00 96.80 141 A 1 
ATOM 1104 N N   . GLY A 1 142 ? -13.536 10.848  13.472  1.00 98.25 142 A 1 
ATOM 1105 C CA  . GLY A 1 142 ? -13.302 11.621  14.696  1.00 98.06 142 A 1 
ATOM 1106 C C   . GLY A 1 142 ? -13.532 13.127  14.532  1.00 98.20 142 A 1 
ATOM 1107 O O   . GLY A 1 142 ? -12.952 13.933  15.260  1.00 97.26 142 A 1 
ATOM 1108 N N   . MET A 1 143 ? -14.340 13.532  13.555  1.00 98.18 143 A 1 
ATOM 1109 C CA  . MET A 1 143 ? -14.595 14.939  13.232  1.00 98.22 143 A 1 
ATOM 1110 C C   . MET A 1 143 ? -15.933 15.466  13.758  1.00 98.34 143 A 1 
ATOM 1111 O O   . MET A 1 143 ? -16.161 16.672  13.688  1.00 97.88 143 A 1 
ATOM 1112 C CB  . MET A 1 143 ? -14.454 15.163  11.720  1.00 98.03 143 A 1 
ATOM 1113 C CG  . MET A 1 143 ? -12.984 15.148  11.280  1.00 97.25 143 A 1 
ATOM 1114 S SD  . MET A 1 143 ? -11.956 16.450  12.030  1.00 97.44 143 A 1 
ATOM 1115 C CE  . MET A 1 143 ? -12.723 17.918  11.304  1.00 94.14 143 A 1 
ATOM 1116 N N   . TYR A 1 144 ? -16.786 14.621  14.334  1.00 98.27 144 A 1 
ATOM 1117 C CA  . TYR A 1 144 ? -18.162 14.978  14.722  1.00 98.31 144 A 1 
ATOM 1118 C C   . TYR A 1 144 ? -18.247 16.260  15.575  1.00 98.28 144 A 1 
ATOM 1119 O O   . TYR A 1 144 ? -18.968 17.194  15.233  1.00 97.56 144 A 1 
ATOM 1120 C CB  . TYR A 1 144 ? -18.798 13.792  15.452  1.00 98.10 144 A 1 
ATOM 1121 C CG  . TYR A 1 144 ? -20.281 13.977  15.699  1.00 98.15 144 A 1 
ATOM 1122 C CD1 . TYR A 1 144 ? -20.741 14.580  16.885  1.00 96.82 144 A 1 
ATOM 1123 C CD2 . TYR A 1 144 ? -21.204 13.564  14.722  1.00 97.17 144 A 1 
ATOM 1124 C CE1 . TYR A 1 144 ? -22.120 14.764  17.095  1.00 96.52 144 A 1 
ATOM 1125 C CE2 . TYR A 1 144 ? -22.584 13.745  14.927  1.00 96.31 144 A 1 
ATOM 1126 C CZ  . TYR A 1 144 ? -23.044 14.344  16.116  1.00 97.17 144 A 1 
ATOM 1127 O OH  . TYR A 1 144 ? -24.375 14.518  16.318  1.00 96.22 144 A 1 
ATOM 1128 N N   . ILE A 1 145 ? -17.451 16.355  16.645  1.00 98.01 145 A 1 
ATOM 1129 C CA  . ILE A 1 145 ? -17.450 17.531  17.539  1.00 97.67 145 A 1 
ATOM 1130 C C   . ILE A 1 145 ? -16.918 18.768  16.801  1.00 97.63 145 A 1 
ATOM 1131 O O   . ILE A 1 145 ? -17.457 19.869  16.906  1.00 96.84 145 A 1 
ATOM 1132 C CB  . ILE A 1 145 ? -16.623 17.224  18.813  1.00 97.27 145 A 1 
ATOM 1133 C CG1 . ILE A 1 145 ? -17.253 16.041  19.591  1.00 94.93 145 A 1 
ATOM 1134 C CG2 . ILE A 1 145 ? -16.514 18.469  19.714  1.00 93.76 145 A 1 
ATOM 1135 C CD1 . ILE A 1 145 ? -16.414 15.543  20.775  1.00 85.00 145 A 1 
ATOM 1136 N N   . ASN A 1 146 ? -15.846 18.584  16.018  1.00 97.83 146 A 1 
ATOM 1137 C CA  . ASN A 1 146 ? -15.138 19.671  15.349  1.00 97.65 146 A 1 
ATOM 1138 C C   . ASN A 1 146 ? -15.857 20.181  14.096  1.00 97.88 146 A 1 
ATOM 1139 O O   . ASN A 1 146 ? -15.601 21.308  13.667  1.00 97.09 146 A 1 
ATOM 1140 C CB  . ASN A 1 146 ? -13.718 19.179  15.049  1.00 97.02 146 A 1 
ATOM 1141 C CG  . ASN A 1 146 ? -12.886 19.033  16.314  1.00 95.84 146 A 1 
ATOM 1142 O OD1 . ASN A 1 146 ? -13.031 19.787  17.262  1.00 87.30 146 A 1 
ATOM 1143 N ND2 . ASN A 1 146 ? -11.963 18.101  16.355  1.00 87.38 146 A 1 
ATOM 1144 N N   . ALA A 1 147 ? -16.766 19.391  13.530  1.00 97.98 147 A 1 
ATOM 1145 C CA  . ALA A 1 147 ? -17.475 19.687  12.287  1.00 98.02 147 A 1 
ATOM 1146 C C   . ALA A 1 147 ? -18.425 20.894  12.368  1.00 97.96 147 A 1 
ATOM 1147 O O   . ALA A 1 147 ? -18.878 21.367  11.329  1.00 97.20 147 A 1 
ATOM 1148 C CB  . ALA A 1 147 ? -18.210 18.420  11.846  1.00 97.71 147 A 1 
ATOM 1149 N N   . GLN A 1 148 ? -18.702 21.431  13.566  1.00 98.06 148 A 1 
ATOM 1150 C CA  . GLN A 1 148 ? -19.550 22.622  13.736  1.00 97.43 148 A 1 
ATOM 1151 C C   . GLN A 1 148 ? -18.865 23.932  13.310  1.00 97.45 148 A 1 
ATOM 1152 O O   . GLN A 1 148 ? -19.538 24.910  12.985  1.00 95.48 148 A 1 
ATOM 1153 C CB  . GLN A 1 148 ? -19.986 22.733  15.202  1.00 95.91 148 A 1 
ATOM 1154 C CG  . GLN A 1 148 ? -20.815 21.523  15.665  1.00 89.07 148 A 1 
ATOM 1155 C CD  . GLN A 1 148 ? -21.334 21.674  17.092  1.00 80.29 148 A 1 
ATOM 1156 O OE1 . GLN A 1 148 ? -21.182 22.691  17.751  1.00 71.83 148 A 1 
ATOM 1157 N NE2 . GLN A 1 148 ? -21.988 20.667  17.625  1.00 66.12 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? -17.524 23.988  13.306  1.00 97.31 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? -16.771 25.179  12.887  1.00 97.03 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? -16.590 25.214  11.368  1.00 97.89 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? -16.679 24.187  10.701  1.00 97.25 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? -15.448 25.288  13.676  1.00 94.39 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? -14.432 24.196  13.321  1.00 85.80 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? -13.124 24.315  14.108  1.00 87.49 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? -12.884 23.173  15.008  1.00 80.24 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? -11.772 22.955  15.698  1.00 78.97 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? -10.752 23.763  15.646  1.00 67.62 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? -11.650 21.918  16.471  1.00 66.79 149 A 1 
ATOM 1169 N N   . LEU A 1 150 ? -16.309 26.382  10.822  1.00 97.94 150 A 1 
ATOM 1170 C CA  . LEU A 1 150 ? -16.055 26.556  9.392   1.00 98.11 150 A 1 
ATOM 1171 C C   . LEU A 1 150 ? -14.752 25.863  8.963   1.00 98.20 150 A 1 
ATOM 1172 O O   . LEU A 1 150 ? -13.725 26.016  9.625   1.00 97.55 150 A 1 
ATOM 1173 C CB  . LEU A 1 150 ? -16.003 28.052  9.029   1.00 97.81 150 A 1 
ATOM 1174 C CG  . LEU A 1 150 ? -17.306 28.831  9.266   1.00 96.56 150 A 1 
ATOM 1175 C CD1 . LEU A 1 150 ? -17.083 30.304  8.926   1.00 92.97 150 A 1 
ATOM 1176 C CD2 . LEU A 1 150 ? -18.454 28.317  8.403   1.00 93.84 150 A 1 
ATOM 1177 N N   . ILE A 1 151 ? -14.771 25.214  7.800   1.00 98.15 151 A 1 
ATOM 1178 C CA  . ILE A 1 151 ? -13.633 24.480  7.223   1.00 98.09 151 A 1 
ATOM 1179 C C   . ILE A 1 151 ? -12.397 25.377  7.025   1.00 98.05 151 A 1 
ATOM 1180 O O   . ILE A 1 151 ? -11.279 24.920  7.244   1.00 97.57 151 A 1 
ATOM 1181 C CB  . ILE A 1 151 ? -14.082 23.796  5.906   1.00 97.78 151 A 1 
ATOM 1182 C CG1 . ILE A 1 151 ? -15.008 22.605  6.248   1.00 96.96 151 A 1 
ATOM 1183 C CG2 . ILE A 1 151 ? -12.887 23.319  5.064   1.00 97.11 151 A 1 
ATOM 1184 C CD1 . ILE A 1 151 ? -15.680 21.950  5.037   1.00 95.36 151 A 1 
ATOM 1185 N N   . LYS A 1 152 ? -12.565 26.663  6.717   1.00 98.05 152 A 1 
ATOM 1186 C CA  . LYS A 1 152 ? -11.432 27.613  6.611   1.00 97.93 152 A 1 
ATOM 1187 C C   . LYS A 1 152 ? -10.571 27.725  7.880   1.00 98.13 152 A 1 
ATOM 1188 O O   . LYS A 1 152 ? -9.450  28.212  7.803   1.00 97.01 152 A 1 
ATOM 1189 C CB  . LYS A 1 152 ? -11.940 29.002  6.182   1.00 97.19 152 A 1 
ATOM 1190 C CG  . LYS A 1 152 ? -12.741 29.716  7.288   1.00 94.42 152 A 1 
ATOM 1191 C CD  . LYS A 1 152 ? -13.228 31.094  6.826   1.00 91.26 152 A 1 
ATOM 1192 C CE  . LYS A 1 152 ? -13.953 31.785  7.981   1.00 83.76 152 A 1 
ATOM 1193 N NZ  . LYS A 1 152 ? -14.423 33.139  7.600   1.00 72.06 152 A 1 
ATOM 1194 N N   . GLY A 1 153 ? -11.108 27.336  9.023   1.00 97.91 153 A 1 
ATOM 1195 C CA  . GLY A 1 153 ? -10.413 27.319  10.313  1.00 97.77 153 A 1 
ATOM 1196 C C   . GLY A 1 153 ? -9.874  25.943  10.719  1.00 97.96 153 A 1 
ATOM 1197 O O   . GLY A 1 153 ? -9.469  25.780  11.865  1.00 97.06 153 A 1 
ATOM 1198 N N   . TYR A 1 154 ? -9.924  24.948  9.833   1.00 97.91 154 A 1 
ATOM 1199 C CA  . TYR A 1 154 ? -9.423  23.607  10.119  1.00 97.86 154 A 1 
ATOM 1200 C C   . TYR A 1 154 ? -7.898  23.539  10.001  1.00 97.52 154 A 1 
ATOM 1201 O O   . TYR A 1 154 ? -7.293  24.193  9.152   1.00 96.24 154 A 1 
ATOM 1202 C CB  . TYR A 1 154 ? -10.087 22.571  9.201   1.00 97.81 154 A 1 
ATOM 1203 C CG  . TYR A 1 154 ? -11.545 22.234  9.484   1.00 98.13 154 A 1 
ATOM 1204 C CD1 . TYR A 1 154 ? -12.297 22.896  10.477  1.00 97.28 154 A 1 
ATOM 1205 C CD2 . TYR A 1 154 ? -12.149 21.197  8.744   1.00 97.28 154 A 1 
ATOM 1206 C CE1 . TYR A 1 154 ? -13.633 22.536  10.725  1.00 97.02 154 A 1 
ATOM 1207 C CE2 . TYR A 1 154 ? -13.485 20.832  8.989   1.00 96.72 154 A 1 
ATOM 1208 C CZ  . TYR A 1 154 ? -14.229 21.501  9.978   1.00 97.45 154 A 1 
ATOM 1209 O OH  . TYR A 1 154 ? -15.515 21.154  10.221  1.00 96.56 154 A 1 
ATOM 1210 N N   . SER A 1 155 ? -7.281  22.687  10.816  1.00 97.88 155 A 1 
ATOM 1211 C CA  . SER A 1 155 ? -5.894  22.279  10.603  1.00 97.60 155 A 1 
ATOM 1212 C C   . SER A 1 155 ? -5.775  21.415  9.339   1.00 97.74 155 A 1 
ATOM 1213 O O   . SER A 1 155 ? -6.772  20.914  8.809   1.00 97.35 155 A 1 
ATOM 1214 C CB  . SER A 1 155 ? -5.346  21.543  11.839  1.00 96.99 155 A 1 
ATOM 1215 O OG  . SER A 1 155 ? -5.852  20.227  11.922  1.00 95.30 155 A 1 
ATOM 1216 N N   . ARG A 1 156 ? -4.564  21.204  8.840   1.00 97.63 156 A 1 
ATOM 1217 C CA  . ARG A 1 156 ? -4.341  20.310  7.690   1.00 97.59 156 A 1 
ATOM 1218 C C   . ARG A 1 156 ? -4.831  18.885  7.979   1.00 98.04 156 A 1 
ATOM 1219 O O   . ARG A 1 156 ? -5.524  18.315  7.144   1.00 97.76 156 A 1 
ATOM 1220 C CB  . ARG A 1 156 ? -2.861  20.307  7.280   1.00 96.82 156 A 1 
ATOM 1221 C CG  . ARG A 1 156 ? -2.394  21.659  6.721   1.00 90.74 156 A 1 
ATOM 1222 C CD  . ARG A 1 156 ? -0.938  21.550  6.254   1.00 85.62 156 A 1 
ATOM 1223 N NE  . ARG A 1 156 ? -0.429  22.824  5.703   1.00 76.40 156 A 1 
ATOM 1224 C CZ  . ARG A 1 156 ? 0.660   22.965  4.964   1.00 70.27 156 A 1 
ATOM 1225 N NH1 . ARG A 1 156 ? 1.418   21.950  4.648   1.00 60.16 156 A 1 
ATOM 1226 N NH2 . ARG A 1 156 ? 1.019   24.139  4.524   1.00 59.30 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? -4.554  18.352  9.168   1.00 97.83 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? -5.052  17.034  9.591   1.00 97.95 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? -6.580  16.957  9.647   1.00 98.26 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? -7.173  15.973  9.213   1.00 98.12 157 A 1 
ATOM 1231 N N   . MET A 1 158 ? -7.246  18.022  10.099  1.00 98.20 158 A 1 
ATOM 1232 C CA  . MET A 1 158 ? -8.710  18.096  10.060  1.00 98.35 158 A 1 
ATOM 1233 C C   . MET A 1 158 ? -9.255  18.102  8.630   1.00 98.38 158 A 1 
ATOM 1234 O O   . MET A 1 158 ? -10.240 17.417  8.358   1.00 98.23 158 A 1 
ATOM 1235 C CB  . MET A 1 158 ? -9.198  19.349  10.780  1.00 98.37 158 A 1 
ATOM 1236 C CG  . MET A 1 158 ? -9.010  19.294  12.295  1.00 97.84 158 A 1 
ATOM 1237 S SD  . MET A 1 158 ? -9.471  20.857  13.088  1.00 97.21 158 A 1 
ATOM 1238 C CE  . MET A 1 158 ? -11.249 20.805  12.763  1.00 91.25 158 A 1 
ATOM 1239 N N   . ASN A 1 159 ? -8.622  18.835  7.711   1.00 97.99 159 A 1 
ATOM 1240 C CA  . ASN A 1 159 ? -9.005  18.838  6.300   1.00 98.08 159 A 1 
ATOM 1241 C C   . ASN A 1 159 ? -8.864  17.443  5.679   1.00 98.29 159 A 1 
ATOM 1242 O O   . ASN A 1 159 ? -9.774  17.008  4.979   1.00 97.98 159 A 1 
ATOM 1243 C CB  . ASN A 1 159 ? -8.173  19.882  5.535   1.00 97.69 159 A 1 
ATOM 1244 C CG  . ASN A 1 159 ? -8.585  21.312  5.825   1.00 96.42 159 A 1 
ATOM 1245 O OD1 . ASN A 1 159 ? -9.701  21.610  6.203   1.00 89.26 159 A 1 
ATOM 1246 N ND2 . ASN A 1 159 ? -7.699  22.258  5.619   1.00 88.41 159 A 1 
ATOM 1247 N N   . GLN A 1 160 ? -7.785  16.724  5.981   1.00 98.25 160 A 1 
ATOM 1248 C CA  . GLN A 1 160 ? -7.611  15.343  5.521   1.00 98.36 160 A 1 
ATOM 1249 C C   . GLN A 1 160 ? -8.690  14.411  6.087   1.00 98.49 160 A 1 
ATOM 1250 O O   . GLN A 1 160 ? -9.277  13.634  5.339   1.00 98.16 160 A 1 
ATOM 1251 C CB  . GLN A 1 160 ? -6.204  14.837  5.874   1.00 97.95 160 A 1 
ATOM 1252 C CG  . GLN A 1 160 ? -5.081  15.513  5.061   1.00 95.26 160 A 1 
ATOM 1253 C CD  . GLN A 1 160 ? -5.163  15.260  3.558   1.00 96.28 160 A 1 
ATOM 1254 O OE1 . GLN A 1 160 ? -5.980  14.505  3.073   1.00 86.61 160 A 1 
ATOM 1255 N NE2 . GLN A 1 160 ? -4.343  15.895  2.748   1.00 84.78 160 A 1 
ATOM 1256 N N   . ARG A 1 161 ? -9.041  14.526  7.370   1.00 98.34 161 A 1 
ATOM 1257 C CA  . ARG A 1 161 ? -10.101 13.704  7.983   1.00 98.45 161 A 1 
ATOM 1258 C C   . ARG A 1 161 ? -11.492 13.983  7.402   1.00 98.53 161 A 1 
ATOM 1259 O O   . ARG A 1 161 ? -12.244 13.039  7.170   1.00 98.43 161 A 1 
ATOM 1260 C CB  . ARG A 1 161 ? -10.081 13.859  9.507   1.00 98.36 161 A 1 
ATOM 1261 C CG  . ARG A 1 161 ? -8.857  13.151  10.125  1.00 97.66 161 A 1 
ATOM 1262 C CD  . ARG A 1 161 ? -8.934  13.103  11.657  1.00 97.04 161 A 1 
ATOM 1263 N NE  . ARG A 1 161 ? -8.709  14.417  12.294  1.00 94.65 161 A 1 
ATOM 1264 C CZ  . ARG A 1 161 ? -9.116  14.761  13.506  1.00 95.10 161 A 1 
ATOM 1265 N NH1 . ARG A 1 161 ? -9.889  14.006  14.220  1.00 86.15 161 A 1 
ATOM 1266 N NH2 . ARG A 1 161 ? -8.739  15.878  14.053  1.00 88.60 161 A 1 
ATOM 1267 N N   . ILE A 1 162 ? -11.832 15.251  7.114   1.00 98.35 162 A 1 
ATOM 1268 C CA  . ILE A 1 162 ? -13.060 15.589  6.368   1.00 98.38 162 A 1 
ATOM 1269 C C   . ILE A 1 162 ? -12.998 15.035  4.946   1.00 98.45 162 A 1 
ATOM 1270 O O   . ILE A 1 162 ? -13.997 14.536  4.432   1.00 98.15 162 A 1 
ATOM 1271 C CB  . ILE A 1 162 ? -13.297 17.114  6.362   1.00 97.96 162 A 1 
ATOM 1272 C CG1 . ILE A 1 162 ? -13.695 17.613  7.765   1.00 95.90 162 A 1 
ATOM 1273 C CG2 . ILE A 1 162 ? -14.356 17.557  5.333   1.00 97.06 162 A 1 
ATOM 1274 C CD1 . ILE A 1 162 ? -15.063 17.128  8.287   1.00 91.40 162 A 1 
ATOM 1275 N N   . GLY A 1 163 ? -11.833 15.085  4.328   1.00 98.23 163 A 1 
ATOM 1276 C CA  . GLY A 1 163 ? -11.567 14.445  3.059   1.00 98.09 163 A 1 
ATOM 1277 C C   . GLY A 1 163 ? -11.851 12.948  3.071   1.00 98.20 163 A 1 
ATOM 1278 O O   . GLY A 1 163 ? -12.615 12.450  2.244   1.00 98.02 163 A 1 
ATOM 1279 N N   . ILE A 1 164 ? -11.324 12.220  4.041   1.00 98.39 164 A 1 
ATOM 1280 C CA  . ILE A 1 164 ? -11.595 10.789  4.225   1.00 98.46 164 A 1 
ATOM 1281 C C   . ILE A 1 164 ? -13.100 10.560  4.438   1.00 98.43 164 A 1 
ATOM 1282 O O   . ILE A 1 164 ? -13.671 9.679   3.803   1.00 98.21 164 A 1 
ATOM 1283 C CB  . ILE A 1 164 ? -10.738 10.215  5.376   1.00 98.48 164 A 1 
ATOM 1284 C CG1 . ILE A 1 164 ? -9.229  10.299  5.038   1.00 98.17 164 A 1 
ATOM 1285 C CG2 . ILE A 1 164 ? -11.118 8.747   5.645   1.00 98.21 164 A 1 
ATOM 1286 C CD1 . ILE A 1 164 ? -8.298  10.026  6.229   1.00 97.43 164 A 1 
ATOM 1287 N N   . ALA A 1 165 ? -13.770 11.390  5.249   1.00 98.37 165 A 1 
ATOM 1288 C CA  . ALA A 1 165 ? -15.220 11.302  5.451   1.00 98.38 165 A 1 
ATOM 1289 C C   . ALA A 1 165 ? -16.010 11.462  4.140   1.00 98.28 165 A 1 
ATOM 1290 O O   . ALA A 1 165 ? -16.971 10.728  3.901   1.00 98.05 165 A 1 
ATOM 1291 C CB  . ALA A 1 165 ? -15.646 12.357  6.480   1.00 98.39 165 A 1 
ATOM 1292 N N   . ALA A 1 166 ? -15.598 12.378  3.266   1.00 98.17 166 A 1 
ATOM 1293 C CA  . ALA A 1 166 ? -16.203 12.564  1.950   1.00 97.91 166 A 1 
ATOM 1294 C C   . ALA A 1 166 ? -15.948 11.369  1.014   1.00 97.76 166 A 1 
ATOM 1295 O O   . ALA A 1 166 ? -16.868 10.929  0.328   1.00 97.18 166 A 1 
ATOM 1296 C CB  . ALA A 1 166 ? -15.689 13.881  1.363   1.00 97.67 166 A 1 
ATOM 1297 N N   . ALA A 1 167 ? -14.733 10.802  1.026   1.00 98.01 167 A 1 
ATOM 1298 C CA  . ALA A 1 167 ? -14.404 9.600   0.256   1.00 97.72 167 A 1 
ATOM 1299 C C   . ALA A 1 167 ? -15.212 8.372   0.723   1.00 97.55 167 A 1 
ATOM 1300 O O   . ALA A 1 167 ? -15.638 7.563   -0.094  1.00 96.96 167 A 1 
ATOM 1301 C CB  . ALA A 1 167 ? -12.890 9.367   0.345   1.00 97.65 167 A 1 
ATOM 1302 N N   . LEU A 1 168 ? -15.507 8.275   2.021   1.00 97.81 168 A 1 
ATOM 1303 C CA  . LEU A 1 168 ? -16.340 7.216   2.602   1.00 97.64 168 A 1 
ATOM 1304 C C   . LEU A 1 168 ? -17.843 7.398   2.345   1.00 97.64 168 A 1 
ATOM 1305 O O   . LEU A 1 168 ? -18.622 6.486   2.621   1.00 96.94 168 A 1 
ATOM 1306 C CB  . LEU A 1 168 ? -16.080 7.162   4.113   1.00 97.50 168 A 1 
ATOM 1307 C CG  . LEU A 1 168 ? -14.687 6.653   4.504   1.00 97.16 168 A 1 
ATOM 1308 C CD1 . LEU A 1 168 ? -14.482 6.890   6.001   1.00 95.80 168 A 1 
ATOM 1309 C CD2 . LEU A 1 168 ? -14.518 5.165   4.209   1.00 96.01 168 A 1 
ATOM 1310 N N   . TYR A 1 169 ? -18.293 8.568   1.868   1.00 97.11 169 A 1 
ATOM 1311 C CA  . TYR A 1 169 ? -19.699 8.964   1.938   1.00 96.84 169 A 1 
ATOM 1312 C C   . TYR A 1 169 ? -20.642 7.984   1.232   1.00 96.22 169 A 1 
ATOM 1313 O O   . TYR A 1 169 ? -21.669 7.600   1.793   1.00 93.80 169 A 1 
ATOM 1314 C CB  . TYR A 1 169 ? -19.869 10.383  1.386   1.00 96.53 169 A 1 
ATOM 1315 C CG  . TYR A 1 169 ? -21.102 11.049  1.957   1.00 97.38 169 A 1 
ATOM 1316 C CD1 . TYR A 1 169 ? -22.387 10.724  1.481   1.00 95.60 169 A 1 
ATOM 1317 C CD2 . TYR A 1 169 ? -20.958 11.956  3.023   1.00 95.68 169 A 1 
ATOM 1318 C CE1 . TYR A 1 169 ? -23.524 11.293  2.079   1.00 95.12 169 A 1 
ATOM 1319 C CE2 . TYR A 1 169 ? -22.092 12.534  3.620   1.00 94.98 169 A 1 
ATOM 1320 C CZ  . TYR A 1 169 ? -23.375 12.196  3.151   1.00 96.91 169 A 1 
ATOM 1321 O OH  . TYR A 1 169 ? -24.469 12.741  3.743   1.00 96.30 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? -20.278 7.541   0.024   1.00 95.56 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? -21.083 6.607   -0.773  1.00 94.32 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? -20.877 5.128   -0.401  1.00 94.34 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? -21.319 4.257   -1.150  1.00 92.19 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? -20.837 6.877   -2.252  1.00 92.90 170 A 1 
ATOM 1327 N N   . ASP A 1 171 ? -20.245 4.850   0.763   1.00 96.52 171 A 1 
ATOM 1328 C CA  . ASP A 1 171 ? -19.978 3.501   1.264   1.00 96.13 171 A 1 
ATOM 1329 C C   . ASP A 1 171 ? -19.150 2.661   0.268   1.00 96.22 171 A 1 
ATOM 1330 O O   . ASP A 1 171 ? -19.658 1.685   -0.279  1.00 94.54 171 A 1 
ATOM 1331 C CB  . ASP A 1 171 ? -21.322 2.890   1.684   1.00 94.51 171 A 1 
ATOM 1332 C CG  . ASP A 1 171 ? -21.181 1.643   2.547   1.00 87.25 171 A 1 
ATOM 1333 O OD1 . ASP A 1 171 ? -20.305 1.667   3.443   1.00 80.94 171 A 1 
ATOM 1334 O OD2 . ASP A 1 171 ? -22.051 0.761   2.367   1.00 80.48 171 A 1 
ATOM 1335 N N   . PRO A 1 172 ? -17.922 3.100   -0.083  1.00 97.08 172 A 1 
ATOM 1336 C CA  . PRO A 1 172 ? -17.139 2.521   -1.167  1.00 97.10 172 A 1 
ATOM 1337 C C   . PRO A 1 172 ? -16.651 1.107   -0.835  1.00 96.97 172 A 1 
ATOM 1338 O O   . PRO A 1 172 ? -16.323 0.802   0.310   1.00 96.29 172 A 1 
ATOM 1339 C CB  . PRO A 1 172 ? -15.970 3.487   -1.384  1.00 96.99 172 A 1 
ATOM 1340 C CG  . PRO A 1 172 ? -15.726 4.037   0.018   1.00 96.56 172 A 1 
ATOM 1341 C CD  . PRO A 1 172 ? -17.144 4.150   0.580   1.00 97.49 172 A 1 
ATOM 1342 N N   . ASP A 1 173 ? -16.514 0.280   -1.879  1.00 96.58 173 A 1 
ATOM 1343 C CA  . ASP A 1 173 ? -15.885 -1.042  -1.808  1.00 96.46 173 A 1 
ATOM 1344 C C   . ASP A 1 173 ? -14.350 -0.927  -1.745  1.00 97.21 173 A 1 
ATOM 1345 O O   . ASP A 1 173 ? -13.679 -1.750  -1.121  1.00 96.78 173 A 1 
ATOM 1346 C CB  . ASP A 1 173 ? -16.319 -1.848  -3.039  1.00 95.58 173 A 1 
ATOM 1347 C CG  . ASP A 1 173 ? -17.844 -1.945  -3.165  1.00 94.15 173 A 1 
ATOM 1348 O OD1 . ASP A 1 173 ? -18.461 -2.662  -2.347  1.00 90.68 173 A 1 
ATOM 1349 O OD2 . ASP A 1 173 ? -18.401 -1.265  -4.061  1.00 90.85 173 A 1 
ATOM 1350 N N   . LEU A 1 174 ? -13.783 0.118   -2.368  1.00 96.81 174 A 1 
ATOM 1351 C CA  . LEU A 1 174 ? -12.356 0.442   -2.380  1.00 97.33 174 A 1 
ATOM 1352 C C   . LEU A 1 174 ? -12.136 1.908   -1.989  1.00 97.75 174 A 1 
ATOM 1353 O O   . LEU A 1 174 ? -12.669 2.820   -2.624  1.00 97.33 174 A 1 
ATOM 1354 C CB  . LEU A 1 174 ? -11.790 0.128   -3.779  1.00 97.28 174 A 1 
ATOM 1355 C CG  . LEU A 1 174 ? -10.303 0.482   -3.973  1.00 96.97 174 A 1 
ATOM 1356 C CD1 . LEU A 1 174 ? -9.387  -0.332  -3.063  1.00 95.64 174 A 1 
ATOM 1357 C CD2 . LEU A 1 174 ? -9.899  0.209   -5.425  1.00 95.68 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? -11.298 2.141   -0.981  1.00 97.98 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? -10.869 3.470   -0.557  1.00 98.15 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? -9.439  3.734   -1.038  1.00 98.39 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? -8.523  2.975   -0.737  1.00 98.19 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? -11.010 3.563   0.971   1.00 97.96 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? -10.683 4.950   1.550   1.00 96.69 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? -11.707 6.005   1.128   1.00 95.15 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? -10.683 4.874   3.078   1.00 95.25 175 A 1 
ATOM 1366 N N   . ILE A 1 176 ? -9.227  4.827   -1.753  1.00 98.33 176 A 1 
ATOM 1367 C CA  . ILE A 1 176 ? -7.912  5.253   -2.236  1.00 98.24 176 A 1 
ATOM 1368 C C   . ILE A 1 176 ? -7.525  6.551   -1.532  1.00 98.17 176 A 1 
ATOM 1369 O O   . ILE A 1 176 ? -8.238  7.549   -1.628  1.00 97.61 176 A 1 
ATOM 1370 C CB  . ILE A 1 176 ? -7.891  5.386   -3.769  1.00 97.89 176 A 1 
ATOM 1371 C CG1 . ILE A 1 176 ? -8.326  4.064   -4.447  1.00 97.14 176 A 1 
ATOM 1372 C CG2 . ILE A 1 176 ? -6.481  5.814   -4.217  1.00 97.40 176 A 1 
ATOM 1373 C CD1 . ILE A 1 176 ? -8.322  4.098   -5.979  1.00 95.67 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? -6.387  6.539   -0.846  1.00 98.31 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? -5.853  7.676   -0.099  1.00 98.21 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? -4.502  8.078   -0.700  1.00 97.87 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? -3.515  7.349   -0.547  1.00 97.30 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? -5.739  7.302   1.391   1.00 98.27 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? -7.031  6.776   2.055   1.00 98.14 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? -6.756  6.423   3.516   1.00 97.74 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? -8.165  7.803   2.025   1.00 97.47 177 A 1 
ATOM 1382 N N   . ASP A 1 178 ? -4.452  9.222   -1.392  1.00 97.88 178 A 1 
ATOM 1383 C CA  . ASP A 1 178 ? -3.237  9.740   -2.031  1.00 97.76 178 A 1 
ATOM 1384 C C   . ASP A 1 178 ? -2.530  10.733  -1.101  1.00 97.97 178 A 1 
ATOM 1385 O O   . ASP A 1 178 ? -3.038  11.823  -0.829  1.00 97.46 178 A 1 
ATOM 1386 C CB  . ASP A 1 178 ? -3.556  10.337  -3.416  1.00 97.05 178 A 1 
ATOM 1387 C CG  . ASP A 1 178 ? -2.340  10.455  -4.351  1.00 95.63 178 A 1 
ATOM 1388 O OD1 . ASP A 1 178 ? -1.263  9.912   -4.012  1.00 92.91 178 A 1 
ATOM 1389 O OD2 . ASP A 1 178 ? -2.499  10.991  -5.478  1.00 92.34 178 A 1 
ATOM 1390 N N   . GLU A 1 179 ? -1.377  10.320  -0.571  1.00 97.53 179 A 1 
ATOM 1391 C CA  . GLU A 1 179 ? -0.540  11.086  0.366   1.00 97.49 179 A 1 
ATOM 1392 C C   . GLU A 1 179 ? -1.313  11.694  1.571   1.00 97.87 179 A 1 
ATOM 1393 O O   . GLU A 1 179 ? -1.127  12.870  1.905   1.00 97.31 179 A 1 
ATOM 1394 C CB  . GLU A 1 179 ? 0.305   12.116  -0.407  1.00 96.77 179 A 1 
ATOM 1395 C CG  . GLU A 1 179 ? 1.313   11.501  -1.411  1.00 94.24 179 A 1 
ATOM 1396 C CD  . GLU A 1 179 ? 2.526   10.790  -0.764  1.00 93.75 179 A 1 
ATOM 1397 O OE1 . GLU A 1 179 ? 3.377   10.250  -1.514  1.00 86.20 179 A 1 
ATOM 1398 O OE2 . GLU A 1 179 ? 2.659   10.776  0.485   1.00 87.12 179 A 1 
ATOM 1399 N N   . PRO A 1 180 ? -2.152  10.911  2.290   1.00 98.11 180 A 1 
ATOM 1400 C CA  . PRO A 1 180 ? -3.093  11.452  3.282   1.00 98.20 180 A 1 
ATOM 1401 C C   . PRO A 1 180 ? -2.414  12.063  4.514   1.00 98.18 180 A 1 
ATOM 1402 O O   . PRO A 1 180 ? -3.054  12.784  5.282   1.00 97.56 180 A 1 
ATOM 1403 C CB  . PRO A 1 180 ? -3.972  10.260  3.675   1.00 98.19 180 A 1 
ATOM 1404 C CG  . PRO A 1 180 ? -3.029  9.074   3.510   1.00 98.14 180 A 1 
ATOM 1405 C CD  . PRO A 1 180 ? -2.238  9.459   2.265   1.00 98.47 180 A 1 
ATOM 1406 N N   . THR A 1 181 ? -1.138  11.769  4.732   1.00 98.03 181 A 1 
ATOM 1407 C CA  . THR A 1 181 ? -0.338  12.250  5.868   1.00 97.80 181 A 1 
ATOM 1408 C C   . THR A 1 181 ? 0.760   13.229  5.457   1.00 97.39 181 A 1 
ATOM 1409 O O   . THR A 1 181 ? 1.543   13.674  6.301   1.00 95.67 181 A 1 
ATOM 1410 C CB  . THR A 1 181 ? 0.244   11.075  6.664   1.00 97.44 181 A 1 
ATOM 1411 O OG1 . THR A 1 181 ? 1.014   10.232  5.845   1.00 95.20 181 A 1 
ATOM 1412 C CG2 . THR A 1 181 ? -0.862  10.239  7.295   1.00 95.33 181 A 1 
ATOM 1413 N N   . SER A 1 182 ? 0.834   13.597  4.171   1.00 96.49 182 A 1 
ATOM 1414 C CA  . SER A 1 182 ? 1.848   14.527  3.681   1.00 94.87 182 A 1 
ATOM 1415 C C   . SER A 1 182 ? 1.665   15.924  4.284   1.00 94.02 182 A 1 
ATOM 1416 O O   . SER A 1 182 ? 0.556   16.427  4.460   1.00 88.39 182 A 1 
ATOM 1417 C CB  . SER A 1 182 ? 1.872   14.568  2.147   1.00 92.44 182 A 1 
ATOM 1418 O OG  . SER A 1 182 ? 0.696   15.154  1.644   1.00 80.16 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? 2.794   16.553  4.644   1.00 95.27 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? 2.838   17.912  5.196   1.00 94.87 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? 1.956   18.163  6.439   1.00 95.79 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? 1.602   19.317  6.722   1.00 93.27 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? 2.597   18.915  4.059   1.00 93.13 183 A 1 
ATOM 1424 N N   . LEU A 1 184 ? 1.611   17.109  7.183   1.00 96.75 184 A 1 
ATOM 1425 C CA  . LEU A 1 184 ? 0.955   17.203  8.484   1.00 97.09 184 A 1 
ATOM 1426 C C   . LEU A 1 184 ? 1.980   17.349  9.611   1.00 97.18 184 A 1 
ATOM 1427 O O   . LEU A 1 184 ? 3.113   16.885  9.520   1.00 95.80 184 A 1 
ATOM 1428 C CB  . LEU A 1 184 ? 0.024   16.000  8.713   1.00 96.91 184 A 1 
ATOM 1429 C CG  . LEU A 1 184 ? -1.088  15.832  7.658   1.00 96.63 184 A 1 
ATOM 1430 C CD1 . LEU A 1 184 ? -2.046  14.726  8.107   1.00 95.01 184 A 1 
ATOM 1431 C CD2 . LEU A 1 184 ? -1.904  17.104  7.434   1.00 94.91 184 A 1 
ATOM 1432 N N   . ASP A 1 185 ? 1.559   18.005  10.695  1.00 97.75 185 A 1 
ATOM 1433 C CA  . ASP A 1 185 ? 2.283   17.970  11.960  1.00 97.64 185 A 1 
ATOM 1434 C C   . ASP A 1 185 ? 2.158   16.582  12.629  1.00 98.01 185 A 1 
ATOM 1435 O O   . ASP A 1 185 ? 1.332   15.763  12.214  1.00 97.52 185 A 1 
ATOM 1436 C CB  . ASP A 1 185 ? 1.819   19.128  12.863  1.00 96.85 185 A 1 
ATOM 1437 C CG  . ASP A 1 185 ? 0.312   19.180  13.158  1.00 95.36 185 A 1 
ATOM 1438 O OD1 . ASP A 1 185 ? -0.400  18.201  12.869  1.00 91.39 185 A 1 
ATOM 1439 O OD2 . ASP A 1 185 ? -0.135  20.255  13.603  1.00 91.55 185 A 1 
ATOM 1440 N N   . PRO A 1 186 ? 2.994   16.268  13.635  1.00 97.90 186 A 1 
ATOM 1441 C CA  . PRO A 1 186 ? 2.955   14.954  14.281  1.00 97.90 186 A 1 
ATOM 1442 C C   . PRO A 1 186 ? 1.584   14.578  14.863  1.00 98.12 186 A 1 
ATOM 1443 O O   . PRO A 1 186 ? 1.194   13.414  14.795  1.00 97.78 186 A 1 
ATOM 1444 C CB  . PRO A 1 186 ? 4.029   15.015  15.376  1.00 97.38 186 A 1 
ATOM 1445 C CG  . PRO A 1 186 ? 5.037   16.026  14.830  1.00 96.15 186 A 1 
ATOM 1446 C CD  . PRO A 1 186 ? 4.141   17.038  14.121  1.00 97.55 186 A 1 
ATOM 1447 N N   . GLU A 1 187 ? 0.848   15.554  15.416  1.00 98.07 187 A 1 
ATOM 1448 C CA  . GLU A 1 187 ? -0.485  15.340  15.989  1.00 97.85 187 A 1 
ATOM 1449 C C   . GLU A 1 187 ? -1.507  15.020  14.889  1.00 98.03 187 A 1 
ATOM 1450 O O   . GLU A 1 187 ? -2.121  13.950  14.908  1.00 97.03 187 A 1 
ATOM 1451 C CB  . GLU A 1 187 ? -0.877  16.580  16.815  1.00 97.04 187 A 1 
ATOM 1452 C CG  . GLU A 1 187 ? -2.235  16.421  17.526  1.00 88.52 187 A 1 
ATOM 1453 C CD  . GLU A 1 187 ? -2.597  17.619  18.430  1.00 82.15 187 A 1 
ATOM 1454 O OE1 . GLU A 1 187 ? -3.595  17.492  19.180  1.00 72.86 187 A 1 
ATOM 1455 O OE2 . GLU A 1 187 ? -1.887  18.650  18.386  1.00 71.71 187 A 1 
ATOM 1456 N N   . GLY A 1 188 ? -1.615  15.873  13.865  1.00 98.09 188 A 1 
ATOM 1457 C CA  . GLY A 1 188 ? -2.525  15.665  12.738  1.00 98.00 188 A 1 
ATOM 1458 C C   . GLY A 1 188 ? -2.245  14.367  11.982  1.00 98.24 188 A 1 
ATOM 1459 O O   . GLY A 1 188 ? -3.181  13.659  11.594  1.00 98.03 188 A 1 
ATOM 1460 N N   . ARG A 1 189 ? -0.969  13.993  11.834  1.00 98.45 189 A 1 
ATOM 1461 C CA  . ARG A 1 189 ? -0.570  12.703  11.255  1.00 98.48 189 A 1 
ATOM 1462 C C   . ARG A 1 189 ? -1.050  11.528  12.106  1.00 98.56 189 A 1 
ATOM 1463 O O   . ARG A 1 189 ? -1.595  10.571  11.561  1.00 98.45 189 A 1 
ATOM 1464 C CB  . ARG A 1 189 ? 0.952   12.679  11.050  1.00 98.13 189 A 1 
ATOM 1465 C CG  . ARG A 1 189 ? 1.443   11.355  10.446  1.00 96.66 189 A 1 
ATOM 1466 C CD  . ARG A 1 189 ? 2.939   11.448  10.151  1.00 95.14 189 A 1 
ATOM 1467 N NE  . ARG A 1 189 ? 3.471   10.165  9.660   1.00 89.88 189 A 1 
ATOM 1468 C CZ  . ARG A 1 189 ? 4.739   9.827   9.560   1.00 88.15 189 A 1 
ATOM 1469 N NH1 . ARG A 1 189 ? 5.705   10.651  9.854   1.00 77.32 189 A 1 
ATOM 1470 N NH2 . ARG A 1 189 ? 5.057   8.637   9.157   1.00 77.71 189 A 1 
ATOM 1471 N N   . ALA A 1 190 ? -0.879  11.594  13.420  1.00 98.41 190 A 1 
ATOM 1472 C CA  . ALA A 1 190 ? -1.344  10.541  14.320  1.00 98.37 190 A 1 
ATOM 1473 C C   . ALA A 1 190 ? -2.872  10.368  14.253  1.00 98.44 190 A 1 
ATOM 1474 O O   . ALA A 1 190 ? -3.353  9.234   14.194  1.00 98.27 190 A 1 
ATOM 1475 C CB  . ALA A 1 190 ? -0.865  10.848  15.743  1.00 98.14 190 A 1 
ATOM 1476 N N   . GLU A 1 191 ? -3.633  11.465  14.191  1.00 98.31 191 A 1 
ATOM 1477 C CA  . GLU A 1 191 ? -5.094  11.433  14.067  1.00 98.18 191 A 1 
ATOM 1478 C C   . GLU A 1 191 ? -5.565  10.806  12.741  1.00 98.33 191 A 1 
ATOM 1479 O O   . GLU A 1 191 ? -6.463  9.959   12.740  1.00 97.97 191 A 1 
ATOM 1480 C CB  . GLU A 1 191 ? -5.652  12.856  14.164  1.00 97.86 191 A 1 
ATOM 1481 C CG  . GLU A 1 191 ? -5.488  13.534  15.542  1.00 94.76 191 A 1 
ATOM 1482 C CD  . GLU A 1 191 ? -6.149  14.920  15.509  1.00 92.50 191 A 1 
ATOM 1483 O OE1 . GLU A 1 191 ? -6.876  15.254  16.465  1.00 83.51 191 A 1 
ATOM 1484 O OE2 . GLU A 1 191 ? -6.136  15.584  14.444  1.00 84.94 191 A 1 
ATOM 1485 N N   . VAL A 1 192 ? -4.946  11.182  11.619  1.00 98.49 192 A 1 
ATOM 1486 C CA  . VAL A 1 192 ? -5.241  10.601  10.297  1.00 98.57 192 A 1 
ATOM 1487 C C   . VAL A 1 192 ? -4.889  9.114   10.276  1.00 98.65 192 A 1 
ATOM 1488 O O   . VAL A 1 192 ? -5.710  8.293   9.869   1.00 98.53 192 A 1 
ATOM 1489 C CB  . VAL A 1 192 ? -4.516  11.381  9.180   1.00 98.39 192 A 1 
ATOM 1490 C CG1 . VAL A 1 192 ? -4.607  10.680  7.818   1.00 97.89 192 A 1 
ATOM 1491 C CG2 . VAL A 1 192 ? -5.147  12.770  9.013   1.00 97.90 192 A 1 
ATOM 1492 N N   . MET A 1 193 ? -3.715  8.737   10.782  1.00 98.54 193 A 1 
ATOM 1493 C CA  . MET A 1 193 ? -3.300  7.332   10.844  1.00 98.47 193 A 1 
ATOM 1494 C C   . MET A 1 193 ? -4.180  6.488   11.770  1.00 98.36 193 A 1 
ATOM 1495 O O   . MET A 1 193 ? -4.424  5.321   11.468  1.00 98.17 193 A 1 
ATOM 1496 C CB  . MET A 1 193 ? -1.832  7.228   11.270  1.00 98.37 193 A 1 
ATOM 1497 C CG  . MET A 1 193 ? -0.870  7.659   10.156  1.00 97.58 193 A 1 
ATOM 1498 S SD  . MET A 1 193 ? -1.082  6.793   8.568   1.00 97.64 193 A 1 
ATOM 1499 C CE  . MET A 1 193 ? -0.817  5.075   9.062   1.00 94.05 193 A 1 
ATOM 1500 N N   . ASN A 1 194 ? -4.696  7.049   12.859  1.00 98.58 194 A 1 
ATOM 1501 C CA  . ASN A 1 194 ? -5.674  6.365   13.705  1.00 98.41 194 A 1 
ATOM 1502 C C   . ASN A 1 194 ? -6.988  6.126   12.948  1.00 98.49 194 A 1 
ATOM 1503 O O   . ASN A 1 194 ? -7.532  5.025   13.014  1.00 98.31 194 A 1 
ATOM 1504 C CB  . ASN A 1 194 ? -5.899  7.172   14.991  1.00 97.99 194 A 1 
ATOM 1505 C CG  . ASN A 1 194 ? -4.733  7.115   15.967  1.00 88.14 194 A 1 
ATOM 1506 O OD1 . ASN A 1 194 ? -3.852  6.262   15.924  1.00 80.12 194 A 1 
ATOM 1507 N ND2 . ASN A 1 194 ? -4.713  8.016   16.925  1.00 79.45 194 A 1 
ATOM 1508 N N   . THR A 1 195 ? -7.456  7.108   12.171  1.00 98.34 195 A 1 
ATOM 1509 C CA  . THR A 1 195 ? -8.634  6.952   11.302  1.00 98.38 195 A 1 
ATOM 1510 C C   . THR A 1 195 ? -8.430  5.817   10.298  1.00 98.53 195 A 1 
ATOM 1511 O O   . THR A 1 195 ? -9.270  4.924   10.210  1.00 98.28 195 A 1 
ATOM 1512 C CB  . THR A 1 195 ? -8.953  8.266   10.572  1.00 98.15 195 A 1 
ATOM 1513 O OG1 . THR A 1 195 ? -9.180  9.300   11.509  1.00 96.91 195 A 1 
ATOM 1514 C CG2 . THR A 1 195 ? -10.207 8.161   9.706   1.00 97.02 195 A 1 
ATOM 1515 N N   . ILE A 1 196 ? -7.289  5.789   9.593   1.00 98.62 196 A 1 
ATOM 1516 C CA  . ILE A 1 196 ? -6.958  4.737   8.618   1.00 98.66 196 A 1 
ATOM 1517 C C   . ILE A 1 196 ? -6.859  3.367   9.304   1.00 98.61 196 A 1 
ATOM 1518 O O   . ILE A 1 196 ? -7.402  2.390   8.797   1.00 98.44 196 A 1 
ATOM 1519 C CB  . ILE A 1 196 ? -5.664  5.095   7.854   1.00 98.64 196 A 1 
ATOM 1520 C CG1 . ILE A 1 196 ? -5.856  6.395   7.034   1.00 98.29 196 A 1 
ATOM 1521 C CG2 . ILE A 1 196 ? -5.247  3.949   6.912   1.00 98.40 196 A 1 
ATOM 1522 C CD1 . ILE A 1 196 ? -4.560  6.977   6.464   1.00 97.41 196 A 1 
ATOM 1523 N N   . SER A 1 197 ? -6.233  3.291   10.480  1.00 98.66 197 A 1 
ATOM 1524 C CA  . SER A 1 197 ? -6.117  2.046   11.254  1.00 98.53 197 A 1 
ATOM 1525 C C   . SER A 1 197 ? -7.488  1.490   11.661  1.00 98.48 197 A 1 
ATOM 1526 O O   . SER A 1 197 ? -7.715  0.287   11.578  1.00 98.25 197 A 1 
ATOM 1527 C CB  . SER A 1 197 ? -5.289  2.256   12.530  1.00 98.29 197 A 1 
ATOM 1528 O OG  . SER A 1 197 ? -4.001  2.778   12.259  1.00 92.72 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? -8.416  2.356   12.073  1.00 98.28 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? -9.778  1.951   12.432  1.00 98.02 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? -10.559 1.434   11.215  1.00 98.12 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? -11.259 0.426   11.320  1.00 97.82 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? -10.500 3.140   13.086  1.00 97.84 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? -9.963  3.506   14.459  1.00 95.41 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? -9.289  2.752   15.143  1.00 88.58 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? -10.279 4.691   14.930  1.00 88.89 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? -10.406 2.082   10.055  1.00 98.22 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? -11.013 1.629   8.798   1.00 98.10 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? -10.432 0.283   8.343   1.00 98.16 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? -11.180 -0.608  7.946   1.00 97.84 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? -10.811 2.705   7.715   1.00 98.10 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? -11.594 4.008   7.963   1.00 97.75 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? -11.122 5.077   6.980   1.00 96.58 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? -13.101 3.812   7.802   1.00 96.52 199 A 1 
ATOM 1545 N N   . ALA A 1 200 ? -9.121  0.097   8.461   1.00 98.36 200 A 1 
ATOM 1546 C CA  . ALA A 1 200 ? -8.467  -1.182  8.196   1.00 98.17 200 A 1 
ATOM 1547 C C   . ALA A 1 200 ? -8.995  -2.292  9.122   1.00 98.02 200 A 1 
ATOM 1548 O O   . ALA A 1 200 ? -9.353  -3.376  8.668   1.00 97.49 200 A 1 
ATOM 1549 C CB  . ALA A 1 200 ? -6.955  -0.979  8.362   1.00 98.02 200 A 1 
ATOM 1550 N N   . ALA A 1 201 ? -9.126  -2.005  10.420  1.00 98.21 201 A 1 
ATOM 1551 C CA  . ALA A 1 201 ? -9.643  -2.952  11.406  1.00 97.97 201 A 1 
ATOM 1552 C C   . ALA A 1 201 ? -11.119 -3.331  11.175  1.00 97.74 201 A 1 
ATOM 1553 O O   . ALA A 1 201 ? -11.527 -4.425  11.561  1.00 96.91 201 A 1 
ATOM 1554 C CB  . ALA A 1 201 ? -9.435  -2.354  12.804  1.00 97.81 201 A 1 
ATOM 1555 N N   . SER A 1 202 ? -11.903 -2.472  10.515  1.00 97.87 202 A 1 
ATOM 1556 C CA  . SER A 1 202 ? -13.279 -2.798  10.113  1.00 97.35 202 A 1 
ATOM 1557 C C   . SER A 1 202 ? -13.370 -3.659  8.843   1.00 97.40 202 A 1 
ATOM 1558 O O   . SER A 1 202 ? -14.476 -4.016  8.437   1.00 96.08 202 A 1 
ATOM 1559 C CB  . SER A 1 202 ? -14.129 -1.524  9.999   1.00 96.71 202 A 1 
ATOM 1560 O OG  . SER A 1 202 ? -13.777 -0.722  8.889   1.00 92.01 202 A 1 
ATOM 1561 N N   . GLY A 1 203 ? -12.226 -4.013  8.222   1.00 97.34 203 A 1 
ATOM 1562 C CA  . GLY A 1 203 ? -12.169 -4.832  7.008   1.00 97.07 203 A 1 
ATOM 1563 C C   . GLY A 1 203 ? -12.315 -4.044  5.703   1.00 97.38 203 A 1 
ATOM 1564 O O   . GLY A 1 203 ? -12.605 -4.644  4.669   1.00 96.30 203 A 1 
ATOM 1565 N N   . ALA A 1 204 ? -12.133 -2.720  5.731   1.00 97.00 204 A 1 
ATOM 1566 C CA  . ALA A 1 204 ? -12.143 -1.902  4.521   1.00 97.30 204 A 1 
ATOM 1567 C C   . ALA A 1 204 ? -10.964 -2.265  3.602   1.00 97.76 204 A 1 
ATOM 1568 O O   . ALA A 1 204 ? -9.844  -2.483  4.070   1.00 97.34 204 A 1 
ATOM 1569 C CB  . ALA A 1 204 ? -12.112 -0.415  4.906   1.00 96.88 204 A 1 
ATOM 1570 N N   . THR A 1 205 ? -11.196 -2.270  2.285   1.00 98.08 205 A 1 
ATOM 1571 C CA  . THR A 1 205 ? -10.117 -2.390  1.296   1.00 98.20 205 A 1 
ATOM 1572 C C   . THR A 1 205 ? -9.545  -1.007  1.019   1.00 98.35 205 A 1 
ATOM 1573 O O   . THR A 1 205 ? -10.283 -0.104  0.623   1.00 98.01 205 A 1 
ATOM 1574 C CB  . THR A 1 205 ? -10.590 -3.029  -0.011  1.00 97.87 205 A 1 
ATOM 1575 O OG1 . THR A 1 205 ? -11.381 -4.167  0.252   1.00 96.25 205 A 1 
ATOM 1576 C CG2 . THR A 1 205 ? -9.414  -3.471  -0.880  1.00 96.57 205 A 1 
ATOM 1577 N N   . ILE A 1 206 ? -8.244  -0.822  1.235   1.00 98.65 206 A 1 
ATOM 1578 C CA  . ILE A 1 206 ? -7.604  0.498   1.185   1.00 98.75 206 A 1 
ATOM 1579 C C   . ILE A 1 206 ? -6.350  0.451   0.310   1.00 98.74 206 A 1 
ATOM 1580 O O   . ILE A 1 206 ? -5.479  -0.388  0.518   1.00 98.51 206 A 1 
ATOM 1581 C CB  . ILE A 1 206 ? -7.276  1.025   2.608   1.00 98.70 206 A 1 
ATOM 1582 C CG1 . ILE A 1 206 ? -8.514  0.966   3.536   1.00 98.29 206 A 1 
ATOM 1583 C CG2 . ILE A 1 206 ? -6.710  2.458   2.531   1.00 98.46 206 A 1 
ATOM 1584 C CD1 . ILE A 1 206 ? -8.287  1.467   4.968   1.00 97.60 206 A 1 
ATOM 1585 N N   . ILE A 1 207 ? -6.209  1.409   -0.608  1.00 98.72 207 A 1 
ATOM 1586 C CA  . ILE A 1 207 ? -4.920  1.746   -1.222  1.00 98.69 207 A 1 
ATOM 1587 C C   . ILE A 1 207 ? -4.376  2.992   -0.524  1.00 98.64 207 A 1 
ATOM 1588 O O   . ILE A 1 207 ? -4.953  4.076   -0.634  1.00 98.31 207 A 1 
ATOM 1589 C CB  . ILE A 1 207 ? -5.013  1.954   -2.750  1.00 98.54 207 A 1 
ATOM 1590 C CG1 . ILE A 1 207 ? -5.617  0.724   -3.456  1.00 97.97 207 A 1 
ATOM 1591 C CG2 . ILE A 1 207 ? -3.605  2.243   -3.305  1.00 98.10 207 A 1 
ATOM 1592 C CD1 . ILE A 1 207 ? -5.882  0.933   -4.956  1.00 96.54 207 A 1 
ATOM 1593 N N   . LEU A 1 208 ? -3.253  2.840   0.168   1.00 98.60 208 A 1 
ATOM 1594 C CA  . LEU A 1 208 ? -2.519  3.924   0.802   1.00 98.50 208 A 1 
ATOM 1595 C C   . LEU A 1 208 ? -1.307  4.287   -0.066  1.00 98.35 208 A 1 
ATOM 1596 O O   . LEU A 1 208 ? -0.279  3.605   -0.036  1.00 97.71 208 A 1 
ATOM 1597 C CB  . LEU A 1 208 ? -2.145  3.493   2.234   1.00 98.30 208 A 1 
ATOM 1598 C CG  . LEU A 1 208 ? -1.337  4.547   3.015   1.00 97.57 208 A 1 
ATOM 1599 C CD1 . LEU A 1 208 ? -2.111  5.860   3.173   1.00 96.33 208 A 1 
ATOM 1600 C CD2 . LEU A 1 208 ? -1.014  4.008   4.409   1.00 96.28 208 A 1 
ATOM 1601 N N   . CYS A 1 209 ? -1.433  5.351   -0.851  1.00 98.14 209 A 1 
ATOM 1602 C CA  . CYS A 1 209 ? -0.335  5.900   -1.642  1.00 97.61 209 A 1 
ATOM 1603 C C   . CYS A 1 209 ? 0.467   6.859   -0.769  1.00 97.26 209 A 1 
ATOM 1604 O O   . CYS A 1 209 ? -0.076  7.870   -0.325  1.00 95.52 209 A 1 
ATOM 1605 C CB  . CYS A 1 209 ? -0.883  6.638   -2.868  1.00 96.47 209 A 1 
ATOM 1606 S SG  . CYS A 1 209 ? -1.860  5.500   -3.872  1.00 89.26 209 A 1 
ATOM 1607 N N   . THR A 1 210 ? 1.727   6.561   -0.522  1.00 96.42 210 A 1 
ATOM 1608 C CA  . THR A 1 210 ? 2.590   7.462   0.251   1.00 95.93 210 A 1 
ATOM 1609 C C   . THR A 1 210 ? 4.067   7.164   0.015   1.00 95.61 210 A 1 
ATOM 1610 O O   . THR A 1 210 ? 4.452   6.058   -0.369  1.00 94.23 210 A 1 
ATOM 1611 C CB  . THR A 1 210 ? 2.232   7.426   1.747   1.00 95.39 210 A 1 
ATOM 1612 O OG1 . THR A 1 210 ? 2.949   8.413   2.447   1.00 91.74 210 A 1 
ATOM 1613 C CG2 . THR A 1 210 ? 2.507   6.080   2.415   1.00 92.62 210 A 1 
ATOM 1614 N N   . HIS A 1 211 ? 4.898   8.161   0.262   1.00 95.18 211 A 1 
ATOM 1615 C CA  . HIS A 1 211 ? 6.349   8.000   0.364   1.00 94.78 211 A 1 
ATOM 1616 C C   . HIS A 1 211 ? 6.820   7.796   1.816   1.00 95.82 211 A 1 
ATOM 1617 O O   . HIS A 1 211 ? 8.006   7.586   2.050   1.00 94.19 211 A 1 
ATOM 1618 C CB  . HIS A 1 211 ? 7.024   9.210   -0.311  1.00 93.50 211 A 1 
ATOM 1619 C CG  . HIS A 1 211 ? 6.732   10.516  0.387   1.00 92.14 211 A 1 
ATOM 1620 N ND1 . HIS A 1 211 ? 5.573   11.255  0.278   1.00 83.06 211 A 1 
ATOM 1621 C CD2 . HIS A 1 211 ? 7.551   11.178  1.259   1.00 84.44 211 A 1 
ATOM 1622 C CE1 . HIS A 1 211 ? 5.694   12.333  1.068   1.00 84.67 211 A 1 
ATOM 1623 N NE2 . HIS A 1 211 ? 6.884   12.338  1.687   1.00 86.48 211 A 1 
ATOM 1624 N N   . ILE A 1 212 ? 5.904   7.830   2.792   1.00 95.94 212 A 1 
ATOM 1625 C CA  . ILE A 1 212 ? 6.224   7.674   4.216   1.00 96.21 212 A 1 
ATOM 1626 C C   . ILE A 1 212 ? 6.072   6.203   4.621   1.00 96.76 212 A 1 
ATOM 1627 O O   . ILE A 1 212 ? 4.983   5.723   4.945   1.00 96.35 212 A 1 
ATOM 1628 C CB  . ILE A 1 212 ? 5.374   8.622   5.093   1.00 95.84 212 A 1 
ATOM 1629 C CG1 . ILE A 1 212 ? 5.490   10.094  4.619   1.00 94.27 212 A 1 
ATOM 1630 C CG2 . ILE A 1 212 ? 5.854   8.487   6.547   1.00 94.20 212 A 1 
ATOM 1631 C CD1 . ILE A 1 212 ? 4.598   11.079  5.370   1.00 87.70 212 A 1 
ATOM 1632 N N   . LEU A 1 213 ? 7.188   5.473   4.640   1.00 96.60 213 A 1 
ATOM 1633 C CA  . LEU A 1 213 ? 7.192   4.024   4.866   1.00 96.78 213 A 1 
ATOM 1634 C C   . LEU A 1 213 ? 6.692   3.618   6.253   1.00 96.88 213 A 1 
ATOM 1635 O O   . LEU A 1 213 ? 6.002   2.614   6.374   1.00 96.14 213 A 1 
ATOM 1636 C CB  . LEU A 1 213 ? 8.600   3.483   4.620   1.00 96.13 213 A 1 
ATOM 1637 C CG  . LEU A 1 213 ? 9.016   3.668   3.148   1.00 94.37 213 A 1 
ATOM 1638 C CD1 . LEU A 1 213 ? 10.186  4.632   3.006   1.00 88.22 213 A 1 
ATOM 1639 C CD2 . LEU A 1 213 ? 9.373   2.348   2.511   1.00 88.66 213 A 1 
ATOM 1640 N N   . ALA A 1 214 ? 6.972   4.422   7.282   1.00 95.79 214 A 1 
ATOM 1641 C CA  . ALA A 1 214 ? 6.504   4.151   8.641   1.00 95.28 214 A 1 
ATOM 1642 C C   . ALA A 1 214 ? 4.968   4.113   8.754   1.00 95.93 214 A 1 
ATOM 1643 O O   . ALA A 1 214 ? 4.426   3.369   9.571   1.00 95.21 214 A 1 
ATOM 1644 C CB  . ALA A 1 214 ? 7.098   5.219   9.568   1.00 94.16 214 A 1 
ATOM 1645 N N   . ASP A 1 215 ? 4.249   4.887   7.927   1.00 96.71 215 A 1 
ATOM 1646 C CA  . ASP A 1 215 ? 2.781   4.851   7.892   1.00 97.20 215 A 1 
ATOM 1647 C C   . ASP A 1 215 ? 2.277   3.551   7.262   1.00 97.55 215 A 1 
ATOM 1648 O O   . ASP A 1 215 ? 1.349   2.931   7.788   1.00 97.14 215 A 1 
ATOM 1649 C CB  . ASP A 1 215 ? 2.225   6.074   7.140   1.00 97.25 215 A 1 
ATOM 1650 C CG  . ASP A 1 215 ? 2.404   7.377   7.916   1.00 96.91 215 A 1 
ATOM 1651 O OD1 . ASP A 1 215 ? 2.581   7.330   9.155   1.00 95.04 215 A 1 
ATOM 1652 O OD2 . ASP A 1 215 ? 2.414   8.462   7.307   1.00 94.99 215 A 1 
ATOM 1653 N N   . VAL A 1 216 ? 2.932   3.095   6.196   1.00 97.80 216 A 1 
ATOM 1654 C CA  . VAL A 1 216 ? 2.621   1.818   5.542   1.00 97.91 216 A 1 
ATOM 1655 C C   . VAL A 1 216 ? 2.890   0.651   6.486   1.00 97.86 216 A 1 
ATOM 1656 O O   . VAL A 1 216 ? 2.021   -0.195  6.660   1.00 97.30 216 A 1 
ATOM 1657 C CB  . VAL A 1 216 ? 3.403   1.675   4.225   1.00 97.66 216 A 1 
ATOM 1658 C CG1 . VAL A 1 216 ? 3.205   0.307   3.567   1.00 96.12 216 A 1 
ATOM 1659 C CG2 . VAL A 1 216 ? 2.940   2.748   3.240   1.00 96.37 216 A 1 
ATOM 1660 N N   . GLU A 1 217 ? 4.040   0.629   7.154   1.00 97.05 217 A 1 
ATOM 1661 C CA  . GLU A 1 217 ? 4.379   -0.443  8.102   1.00 96.16 217 A 1 
ATOM 1662 C C   . GLU A 1 217 ? 3.386   -0.574  9.265   1.00 95.83 217 A 1 
ATOM 1663 O O   . GLU A 1 217 ? 3.249   -1.661  9.830   1.00 93.92 217 A 1 
ATOM 1664 C CB  . GLU A 1 217 ? 5.780   -0.232  8.688   1.00 94.46 217 A 1 
ATOM 1665 C CG  . GLU A 1 217 ? 6.893   -0.415  7.648   1.00 88.58 217 A 1 
ATOM 1666 C CD  . GLU A 1 217 ? 8.253   -0.754  8.274   1.00 88.91 217 A 1 
ATOM 1667 O OE1 . GLU A 1 217 ? 9.083   -1.344  7.536   1.00 81.53 217 A 1 
ATOM 1668 O OE2 . GLU A 1 217 ? 8.417   -0.706  9.501   1.00 81.89 217 A 1 
ATOM 1669 N N   . ARG A 1 218 ? 2.704   0.513   9.621   1.00 96.67 218 A 1 
ATOM 1670 C CA  . ARG A 1 218 ? 1.738   0.535   10.720  1.00 96.25 218 A 1 
ATOM 1671 C C   . ARG A 1 218 ? 0.401   -0.113  10.364  1.00 96.59 218 A 1 
ATOM 1672 O O   . ARG A 1 218 ? -0.263  -0.622  11.265  1.00 95.40 218 A 1 
ATOM 1673 C CB  . ARG A 1 218 ? 1.574   1.987   11.187  1.00 95.27 218 A 1 
ATOM 1674 C CG  . ARG A 1 218 ? 0.632   2.117   12.390  1.00 85.84 218 A 1 
ATOM 1675 C CD  . ARG A 1 218 ? 0.597   3.555   12.897  1.00 85.33 218 A 1 
ATOM 1676 N NE  . ARG A 1 218 ? -0.431  3.710   13.951  1.00 77.87 218 A 1 
ATOM 1677 C CZ  . ARG A 1 218 ? -0.736  4.823   14.592  1.00 72.55 218 A 1 
ATOM 1678 N NH1 . ARG A 1 218 ? -0.072  5.931   14.414  1.00 65.76 218 A 1 
ATOM 1679 N NH2 . ARG A 1 218 ? -1.739  4.845   15.415  1.00 62.51 218 A 1 
ATOM 1680 N N   . VAL A 1 219 ? -0.025  -0.046  9.097   1.00 97.79 219 A 1 
ATOM 1681 C CA  . VAL A 1 219 ? -1.406  -0.403  8.712   1.00 98.12 219 A 1 
ATOM 1682 C C   . VAL A 1 219 ? -1.507  -1.387  7.552   1.00 98.43 219 A 1 
ATOM 1683 O O   . VAL A 1 219 ? -2.519  -2.073  7.445   1.00 98.12 219 A 1 
ATOM 1684 C CB  . VAL A 1 219 ? -2.262  0.845   8.407   1.00 97.69 219 A 1 
ATOM 1685 C CG1 . VAL A 1 219 ? -2.346  1.773   9.624   1.00 95.54 219 A 1 
ATOM 1686 C CG2 . VAL A 1 219 ? -1.760  1.655   7.204   1.00 94.79 219 A 1 
ATOM 1687 N N   . ALA A 1 220 ? -0.507  -1.476  6.677   1.00 98.41 220 A 1 
ATOM 1688 C CA  . ALA A 1 220 ? -0.589  -2.281  5.466   1.00 98.44 220 A 1 
ATOM 1689 C C   . ALA A 1 220 ? -0.267  -3.759  5.733   1.00 98.37 220 A 1 
ATOM 1690 O O   . ALA A 1 220 ? 0.685   -4.087  6.440   1.00 97.97 220 A 1 
ATOM 1691 C CB  . ALA A 1 220 ? 0.314   -1.677  4.387   1.00 98.24 220 A 1 
ATOM 1692 N N   . ASN A 1 221 ? -1.026  -4.648  5.106   1.00 98.45 221 A 1 
ATOM 1693 C CA  . ASN A 1 221 ? -0.715  -6.074  5.042   1.00 98.22 221 A 1 
ATOM 1694 C C   . ASN A 1 221 ? 0.017   -6.445  3.742   1.00 98.11 221 A 1 
ATOM 1695 O O   . ASN A 1 221 ? 0.852   -7.349  3.745   1.00 97.45 221 A 1 
ATOM 1696 C CB  . ASN A 1 221 ? -2.002  -6.900  5.260   1.00 97.98 221 A 1 
ATOM 1697 C CG  . ASN A 1 221 ? -3.039  -6.747  4.157   1.00 97.90 221 A 1 
ATOM 1698 O OD1 . ASN A 1 221 ? -3.142  -5.716  3.527   1.00 95.05 221 A 1 
ATOM 1699 N ND2 . ASN A 1 221 ? -3.824  -7.756  3.879   1.00 95.08 221 A 1 
ATOM 1700 N N   . LYS A 1 222 ? -0.241  -5.713  2.647   1.00 98.25 222 A 1 
ATOM 1701 C CA  . LYS A 1 222 ? 0.364   -5.903  1.324   1.00 98.40 222 A 1 
ATOM 1702 C C   . LYS A 1 222 ? 1.040   -4.612  0.862   1.00 98.53 222 A 1 
ATOM 1703 O O   . LYS A 1 222 ? 0.590   -3.515  1.179   1.00 98.24 222 A 1 
ATOM 1704 C CB  . LYS A 1 222 ? -0.739  -6.389  0.368   1.00 98.03 222 A 1 
ATOM 1705 C CG  . LYS A 1 222 ? -0.241  -6.993  -0.958  1.00 97.05 222 A 1 
ATOM 1706 C CD  . LYS A 1 222 ? -1.458  -7.568  -1.709  1.00 95.83 222 A 1 
ATOM 1707 C CE  . LYS A 1 222 ? -1.107  -8.321  -2.995  1.00 91.98 222 A 1 
ATOM 1708 N NZ  . LYS A 1 222 ? -2.335  -8.923  -3.595  1.00 86.77 222 A 1 
ATOM 1709 N N   . VAL A 1 223 ? 2.146   -4.728  0.133   1.00 98.33 223 A 1 
ATOM 1710 C CA  . VAL A 1 223 ? 2.890   -3.577  -0.388  1.00 98.23 223 A 1 
ATOM 1711 C C   . VAL A 1 223 ? 3.252   -3.767  -1.851  1.00 98.11 223 A 1 
ATOM 1712 O O   . VAL A 1 223 ? 3.564   -4.876  -2.286  1.00 97.44 223 A 1 
ATOM 1713 C CB  . VAL A 1 223 ? 4.150   -3.242  0.436   1.00 97.58 223 A 1 
ATOM 1714 C CG1 . VAL A 1 223 ? 3.781   -2.787  1.848   1.00 93.51 223 A 1 
ATOM 1715 C CG2 . VAL A 1 223 ? 5.144   -4.402  0.535   1.00 94.14 223 A 1 
ATOM 1716 N N   . GLY A 1 224 ? 3.254   -2.667  -2.588  1.00 97.82 224 A 1 
ATOM 1717 C CA  . GLY A 1 224 ? 3.794   -2.555  -3.932  1.00 97.72 224 A 1 
ATOM 1718 C C   . GLY A 1 224 ? 4.789   -1.402  -4.006  1.00 97.72 224 A 1 
ATOM 1719 O O   . GLY A 1 224 ? 4.487   -0.293  -3.569  1.00 97.37 224 A 1 
ATOM 1720 N N   . ILE A 1 225 ? 5.976   -1.655  -4.549  1.00 97.27 225 A 1 
ATOM 1721 C CA  . ILE A 1 225 ? 7.012   -0.640  -4.758  1.00 96.93 225 A 1 
ATOM 1722 C C   . ILE A 1 225 ? 7.078   -0.322  -6.248  1.00 96.75 225 A 1 
ATOM 1723 O O   . ILE A 1 225 ? 7.572   -1.116  -7.057  1.00 96.10 225 A 1 
ATOM 1724 C CB  . ILE A 1 225 ? 8.373   -1.063  -4.162  1.00 96.57 225 A 1 
ATOM 1725 C CG1 . ILE A 1 225 ? 8.227   -1.388  -2.655  1.00 95.83 225 A 1 
ATOM 1726 C CG2 . ILE A 1 225 ? 9.401   0.066   -4.387  1.00 95.74 225 A 1 
ATOM 1727 C CD1 . ILE A 1 225 ? 9.507   -1.877  -1.966  1.00 94.09 225 A 1 
ATOM 1728 N N   . LEU A 1 226 ? 6.568   0.853   -6.598  1.00 96.39 226 A 1 
ATOM 1729 C CA  . LEU A 1 226 ? 6.582   1.389   -7.951  1.00 96.32 226 A 1 
ATOM 1730 C C   . LEU A 1 226 ? 7.919   2.090   -8.209  1.00 95.61 226 A 1 
ATOM 1731 O O   . LEU A 1 226 ? 8.266   3.057   -7.523  1.00 94.60 226 A 1 
ATOM 1732 C CB  . LEU A 1 226 ? 5.376   2.333   -8.107  1.00 96.36 226 A 1 
ATOM 1733 C CG  . LEU A 1 226 ? 5.170   2.876   -9.532  1.00 94.92 226 A 1 
ATOM 1734 C CD1 . LEU A 1 226 ? 4.836   1.767   -10.520 1.00 89.80 226 A 1 
ATOM 1735 C CD2 . LEU A 1 226 ? 3.998   3.859   -9.543  1.00 90.01 226 A 1 
ATOM 1736 N N   . ASN A 1 227 ? 8.647   1.629   -9.219  1.00 94.93 227 A 1 
ATOM 1737 C CA  . ASN A 1 227 ? 9.910   2.230   -9.632  1.00 94.47 227 A 1 
ATOM 1738 C C   . ASN A 1 227 ? 9.959   2.375   -11.158 1.00 94.43 227 A 1 
ATOM 1739 O O   . ASN A 1 227 ? 9.686   1.424   -11.885 1.00 92.89 227 A 1 
ATOM 1740 C CB  . ASN A 1 227 ? 11.078  1.391   -9.084  1.00 93.57 227 A 1 
ATOM 1741 C CG  . ASN A 1 227 ? 12.411  2.093   -9.268  1.00 92.33 227 A 1 
ATOM 1742 O OD1 . ASN A 1 227 ? 12.491  3.308   -9.369  1.00 86.60 227 A 1 
ATOM 1743 N ND2 . ASN A 1 227 ? 13.497  1.364   -9.312  1.00 86.30 227 A 1 
ATOM 1744 N N   . ASP A 1 228 ? 10.278  3.564   -11.641 1.00 93.21 228 A 1 
ATOM 1745 C CA  . ASP A 1 228 ? 10.372  3.889   -13.074 1.00 93.27 228 A 1 
ATOM 1746 C C   . ASP A 1 228 ? 9.167   3.417   -13.931 1.00 94.49 228 A 1 
ATOM 1747 O O   . ASP A 1 228 ? 9.309   2.971   -15.071 1.00 93.24 228 A 1 
ATOM 1748 C CB  . ASP A 1 228 ? 11.744  3.450   -13.627 1.00 91.07 228 A 1 
ATOM 1749 C CG  . ASP A 1 228 ? 12.029  4.075   -14.992 1.00 83.49 228 A 1 
ATOM 1750 O OD1 . ASP A 1 228 ? 11.655  5.254   -15.212 1.00 78.81 228 A 1 
ATOM 1751 O OD2 . ASP A 1 228 ? 12.549  3.388   -15.901 1.00 76.81 228 A 1 
ATOM 1752 N N   . GLY A 1 229 ? 7.956   3.525   -13.381 1.00 95.03 229 A 1 
ATOM 1753 C CA  . GLY A 1 229 ? 6.708   3.194   -14.081 1.00 95.75 229 A 1 
ATOM 1754 C C   . GLY A 1 229 ? 6.358   1.702   -14.153 1.00 96.42 229 A 1 
ATOM 1755 O O   . GLY A 1 229 ? 5.408   1.346   -14.851 1.00 96.13 229 A 1 
ATOM 1756 N N   . ILE A 1 230 ? 7.076   0.836   -13.436 1.00 95.87 230 A 1 
ATOM 1757 C CA  . ILE A 1 230 ? 6.785   -0.598  -13.287 1.00 95.70 230 A 1 
ATOM 1758 C C   . ILE A 1 230 ? 6.665   -0.974  -11.809 1.00 96.05 230 A 1 
ATOM 1759 O O   . ILE A 1 230 ? 7.269   -0.335  -10.944 1.00 95.59 230 A 1 
ATOM 1760 C CB  . ILE A 1 230 ? 7.831   -1.480  -14.012 1.00 94.68 230 A 1 
ATOM 1761 C CG1 . ILE A 1 230 ? 9.255   -1.311  -13.438 1.00 87.06 230 A 1 
ATOM 1762 C CG2 . ILE A 1 230 ? 7.806   -1.203  -15.529 1.00 85.61 230 A 1 
ATOM 1763 C CD1 . ILE A 1 230 ? 10.249  -2.370  -13.919 1.00 80.10 230 A 1 
ATOM 1764 N N   . MET A 1 231 ? 5.917   -2.036  -11.505 1.00 96.21 231 A 1 
ATOM 1765 C CA  . MET A 1 231 ? 5.911   -2.627  -10.167 1.00 96.34 231 A 1 
ATOM 1766 C C   . MET A 1 231 ? 7.200   -3.429  -9.977  1.00 96.04 231 A 1 
ATOM 1767 O O   . MET A 1 231 ? 7.352   -4.511  -10.542 1.00 95.05 231 A 1 
ATOM 1768 C CB  . MET A 1 231 ? 4.652   -3.478  -9.968  1.00 96.20 231 A 1 
ATOM 1769 C CG  . MET A 1 231 ? 4.430   -3.783  -8.482  1.00 93.96 231 A 1 
ATOM 1770 S SD  . MET A 1 231 ? 4.144   -2.303  -7.457  1.00 95.73 231 A 1 
ATOM 1771 C CE  . MET A 1 231 ? 2.464   -1.869  -7.982  1.00 91.10 231 A 1 
ATOM 1772 N N   . ALA A 1 232 ? 8.154   -2.874  -9.237  1.00 95.35 232 A 1 
ATOM 1773 C CA  . ALA A 1 232 ? 9.437   -3.517  -8.982  1.00 94.85 232 A 1 
ATOM 1774 C C   . ALA A 1 232 ? 9.298   -4.674  -7.984  1.00 94.59 232 A 1 
ATOM 1775 O O   . ALA A 1 232 ? 9.945   -5.707  -8.149  1.00 93.51 232 A 1 
ATOM 1776 C CB  . ALA A 1 232 ? 10.423  -2.458  -8.483  1.00 94.48 232 A 1 
ATOM 1777 N N   . VAL A 1 233 ? 8.453   -4.500  -6.970  1.00 94.83 233 A 1 
ATOM 1778 C CA  . VAL A 1 233 ? 8.142   -5.503  -5.947  1.00 95.09 233 A 1 
ATOM 1779 C C   . VAL A 1 233 ? 6.667   -5.405  -5.599  1.00 95.77 233 A 1 
ATOM 1780 O O   . VAL A 1 233 ? 6.157   -4.306  -5.412  1.00 95.49 233 A 1 
ATOM 1781 C CB  . VAL A 1 233 ? 8.990   -5.293  -4.676  1.00 93.76 233 A 1 
ATOM 1782 C CG1 . VAL A 1 233 ? 8.638   -6.273  -3.551  1.00 90.11 233 A 1 
ATOM 1783 C CG2 . VAL A 1 233 ? 10.479  -5.466  -4.992  1.00 90.48 233 A 1 
ATOM 1784 N N   . GLU A 1 234 ? 6.013   -6.552  -5.459  1.00 95.75 234 A 1 
ATOM 1785 C CA  . GLU A 1 234 ? 4.662   -6.663  -4.909  1.00 95.95 234 A 1 
ATOM 1786 C C   . GLU A 1 234 ? 4.566   -7.931  -4.059  1.00 95.44 234 A 1 
ATOM 1787 O O   . GLU A 1 234 ? 5.099   -8.976  -4.428  1.00 94.08 234 A 1 
ATOM 1788 C CB  . GLU A 1 234 ? 3.631   -6.663  -6.046  1.00 95.87 234 A 1 
ATOM 1789 C CG  . GLU A 1 234 ? 2.190   -6.686  -5.515  1.00 95.16 234 A 1 
ATOM 1790 C CD  . GLU A 1 234 ? 1.137   -6.547  -6.623  1.00 95.74 234 A 1 
ATOM 1791 O OE1 . GLU A 1 234 ? 0.050   -6.004  -6.313  1.00 91.46 234 A 1 
ATOM 1792 O OE2 . GLU A 1 234 ? 1.384   -6.978  -7.769  1.00 92.77 234 A 1 
ATOM 1793 N N   . GLY A 1 235 ? 3.895   -7.848  -2.911  1.00 95.89 235 A 1 
ATOM 1794 C CA  . GLY A 1 235 ? 3.656   -9.003  -2.053  1.00 95.90 235 A 1 
ATOM 1795 C C   . GLY A 1 235 ? 3.166   -8.621  -0.661  1.00 96.73 235 A 1 
ATOM 1796 O O   . GLY A 1 235 ? 3.045   -7.439  -0.322  1.00 96.77 235 A 1 
ATOM 1797 N N   . MET A 1 236 ? 2.899   -9.640  0.161   1.00 96.19 236 A 1 
ATOM 1798 C CA  . MET A 1 236 ? 2.613   -9.424  1.578   1.00 95.97 236 A 1 
ATOM 1799 C C   . MET A 1 236 ? 3.804   -8.739  2.250   1.00 95.10 236 A 1 
ATOM 1800 O O   . MET A 1 236 ? 4.959   -9.116  2.017   1.00 94.38 236 A 1 
ATOM 1801 C CB  . MET A 1 236 ? 2.279   -10.756 2.269   1.00 96.35 236 A 1 
ATOM 1802 C CG  . MET A 1 236 ? 0.947   -11.341 1.772   1.00 94.07 236 A 1 
ATOM 1803 S SD  . MET A 1 236 ? -0.479  -10.327 2.213   1.00 91.94 236 A 1 
ATOM 1804 C CE  . MET A 1 236 ? -1.788  -11.172 1.284   1.00 81.89 236 A 1 
ATOM 1805 N N   . LEU A 1 237 ? 3.545   -7.758  3.102   1.00 96.40 237 A 1 
ATOM 1806 C CA  . LEU A 1 237 ? 4.588   -6.970  3.769   1.00 95.86 237 A 1 
ATOM 1807 C C   . LEU A 1 237 ? 5.580   -7.864  4.528   1.00 94.35 237 A 1 
ATOM 1808 O O   . LEU A 1 237 ? 6.790   -7.632  4.499   1.00 93.23 237 A 1 
ATOM 1809 C CB  . LEU A 1 237 ? 3.903   -5.953  4.704   1.00 96.13 237 A 1 
ATOM 1810 C CG  . LEU A 1 237 ? 4.871   -5.121  5.566   1.00 95.48 237 A 1 
ATOM 1811 C CD1 . LEU A 1 237 ? 5.823   -4.274  4.727   1.00 93.34 237 A 1 
ATOM 1812 C CD2 . LEU A 1 237 ? 4.084   -4.186  6.480   1.00 93.35 237 A 1 
ATOM 1813 N N   . SER A 1 238 ? 5.076   -8.913  5.185   1.00 92.89 238 A 1 
ATOM 1814 C CA  . SER A 1 238 ? 5.902   -9.896  5.888   1.00 90.42 238 A 1 
ATOM 1815 C C   . SER A 1 238 ? 6.853   -10.642 4.953   1.00 88.64 238 A 1 
ATOM 1816 O O   . SER A 1 238 ? 8.004   -10.883 5.322   1.00 86.35 238 A 1 
ATOM 1817 C CB  . SER A 1 238 ? 5.002   -10.910 6.605   1.00 90.24 238 A 1 
ATOM 1818 O OG  . SER A 1 238 ? 4.098   -11.519 5.707   1.00 86.19 238 A 1 
ATOM 1819 N N   . ASP A 1 239 ? 6.397   -10.992 3.751   1.00 89.40 239 A 1 
ATOM 1820 C CA  . ASP A 1 239 ? 7.160   -11.792 2.795   1.00 88.41 239 A 1 
ATOM 1821 C C   . ASP A 1 239 ? 8.184   -10.934 2.056   1.00 87.61 239 A 1 
ATOM 1822 O O   . ASP A 1 239 ? 9.326   -11.355 1.881   1.00 86.51 239 A 1 
ATOM 1823 C CB  . ASP A 1 239 ? 6.205   -12.506 1.837   1.00 89.37 239 A 1 
ATOM 1824 C CG  . ASP A 1 239 ? 5.258   -13.467 2.566   1.00 88.65 239 A 1 
ATOM 1825 O OD1 . ASP A 1 239 ? 5.561   -13.850 3.731   1.00 86.60 239 A 1 
ATOM 1826 O OD2 . ASP A 1 239 ? 4.214   -13.779 1.967   1.00 86.79 239 A 1 
ATOM 1827 N N   . VAL A 1 240 ? 7.832   -9.686  1.743   1.00 91.29 240 A 1 
ATOM 1828 C CA  . VAL A 1 240 ? 8.783   -8.694  1.227   1.00 91.44 240 A 1 
ATOM 1829 C C   . VAL A 1 240 ? 9.912   -8.470  2.234   1.00 89.85 240 A 1 
ATOM 1830 O O   . VAL A 1 240 ? 11.085  -8.579  1.880   1.00 88.45 240 A 1 
ATOM 1831 C CB  . VAL A 1 240 ? 8.063   -7.379  0.862   1.00 92.72 240 A 1 
ATOM 1832 C CG1 . VAL A 1 240 ? 9.053   -6.285  0.440   1.00 92.51 240 A 1 
ATOM 1833 C CG2 . VAL A 1 240 ? 7.093   -7.598  -0.307  1.00 92.50 240 A 1 
ATOM 1834 N N   . LYS A 1 241 ? 9.588   -8.258  3.520   1.00 90.26 241 A 1 
ATOM 1835 C CA  . LYS A 1 241 ? 10.609  -8.102  4.571   1.00 88.57 241 A 1 
ATOM 1836 C C   . LYS A 1 241 ? 11.487  -9.346  4.742   1.00 86.72 241 A 1 
ATOM 1837 O O   . LYS A 1 241 ? 12.675  -9.196  4.991   1.00 84.30 241 A 1 
ATOM 1838 C CB  . LYS A 1 241 ? 9.954   -7.723  5.912   1.00 89.24 241 A 1 
ATOM 1839 C CG  . LYS A 1 241 ? 9.517   -6.249  5.945   1.00 88.49 241 A 1 
ATOM 1840 C CD  . LYS A 1 241 ? 8.983   -5.850  7.330   1.00 85.83 241 A 1 
ATOM 1841 C CE  . LYS A 1 241 ? 8.684   -4.349  7.331   1.00 83.22 241 A 1 
ATOM 1842 N NZ  . LYS A 1 241 ? 8.404   -3.780  8.672   1.00 78.61 241 A 1 
ATOM 1843 N N   . LYS A 1 242 ? 10.937  -10.555 4.600   1.00 82.92 242 A 1 
ATOM 1844 C CA  . LYS A 1 242 ? 11.711  -11.810 4.658   1.00 79.74 242 A 1 
ATOM 1845 C C   . LYS A 1 242 ? 12.611  -11.996 3.436   1.00 78.83 242 A 1 
ATOM 1846 O O   . LYS A 1 242 ? 13.743  -12.420 3.592   1.00 76.63 242 A 1 
ATOM 1847 C CB  . LYS A 1 242 ? 10.767  -13.006 4.768   1.00 77.78 242 A 1 
ATOM 1848 C CG  . LYS A 1 242 ? 10.144  -13.174 6.158   1.00 69.99 242 A 1 
ATOM 1849 C CD  . LYS A 1 242 ? 9.059   -14.248 6.052   1.00 68.39 242 A 1 
ATOM 1850 C CE  . LYS A 1 242 ? 8.258   -14.401 7.339   1.00 60.98 242 A 1 
ATOM 1851 N NZ  . LYS A 1 242 ? 7.084   -15.276 7.080   1.00 54.54 242 A 1 
ATOM 1852 N N   . THR A 1 243 ? 12.111  -11.679 2.242   1.00 81.35 243 A 1 
ATOM 1853 C CA  . THR A 1 243 ? 12.833  -11.881 0.972   1.00 80.59 243 A 1 
ATOM 1854 C C   . THR A 1 243 ? 14.061  -10.980 0.866   1.00 79.76 243 A 1 
ATOM 1855 O O   . THR A 1 243 ? 15.114  -11.421 0.422   1.00 78.46 243 A 1 
ATOM 1856 C CB  . THR A 1 243 ? 11.900  -11.623 -0.219  1.00 80.87 243 A 1 
ATOM 1857 O OG1 . THR A 1 243 ? 10.794  -12.488 -0.144  1.00 77.46 243 A 1 
ATOM 1858 C CG2 . THR A 1 243 ? 12.564  -11.867 -1.572  1.00 77.57 243 A 1 
ATOM 1859 N N   . TYR A 1 244 ? 13.932  -9.724  1.290   1.00 81.87 244 A 1 
ATOM 1860 C CA  . TYR A 1 244 ? 15.024  -8.748  1.246   1.00 80.73 244 A 1 
ATOM 1861 C C   . TYR A 1 244 ? 15.773  -8.625  2.576   1.00 77.43 244 A 1 
ATOM 1862 O O   . TYR A 1 244 ? 16.858  -8.045  2.622   1.00 72.87 244 A 1 
ATOM 1863 C CB  . TYR A 1 244 ? 14.470  -7.399  0.783   1.00 83.26 244 A 1 
ATOM 1864 C CG  . TYR A 1 244 ? 14.010  -7.412  -0.662  1.00 84.22 244 A 1 
ATOM 1865 C CD1 . TYR A 1 244 ? 14.954  -7.271  -1.697  1.00 83.00 244 A 1 
ATOM 1866 C CD2 . TYR A 1 244 ? 12.653  -7.602  -0.976  1.00 84.42 244 A 1 
ATOM 1867 C CE1 . TYR A 1 244 ? 14.545  -7.328  -3.041  1.00 83.35 244 A 1 
ATOM 1868 C CE2 . TYR A 1 244 ? 12.239  -7.665  -2.320  1.00 84.10 244 A 1 
ATOM 1869 C CZ  . TYR A 1 244 ? 13.186  -7.532  -3.353  1.00 84.99 244 A 1 
ATOM 1870 O OH  . TYR A 1 244 ? 12.789  -7.611  -4.651  1.00 84.06 244 A 1 
ATOM 1871 N N   . GLY A 1 245 ? 15.206  -9.138  3.667   1.00 73.99 245 A 1 
ATOM 1872 C CA  . GLY A 1 245 ? 15.873  -9.203  4.959   1.00 70.60 245 A 1 
ATOM 1873 C C   . GLY A 1 245 ? 17.115  -10.083 4.867   1.00 71.16 245 A 1 
ATOM 1874 O O   . GLY A 1 245 ? 17.071  -11.164 4.294   1.00 67.02 245 A 1 
ATOM 1875 N N   . VAL A 1 246 ? 18.228  -9.634  5.439   1.00 65.88 246 A 1 
ATOM 1876 C CA  . VAL A 1 246 ? 19.435  -10.464 5.539   1.00 63.87 246 A 1 
ATOM 1877 C C   . VAL A 1 246 ? 19.110  -11.620 6.476   1.00 66.77 246 A 1 
ATOM 1878 O O   . VAL A 1 246 ? 19.077  -11.448 7.693   1.00 60.37 246 A 1 
ATOM 1879 C CB  . VAL A 1 246 ? 20.656  -9.657  6.007   1.00 56.28 246 A 1 
ATOM 1880 C CG1 . VAL A 1 246 ? 21.917  -10.527 5.991   1.00 50.24 246 A 1 
ATOM 1881 C CG2 . VAL A 1 246 ? 20.914  -8.450  5.100   1.00 51.82 246 A 1 
ATOM 1882 N N   . SER A 1 247 ? 18.814  -12.786 5.911   1.00 64.91 247 A 1 
ATOM 1883 C CA  . SER A 1 247 ? 18.223  -13.921 6.619   1.00 64.85 247 A 1 
ATOM 1884 C C   . SER A 1 247 ? 19.129  -14.531 7.689   1.00 69.91 247 A 1 
ATOM 1885 O O   . SER A 1 247 ? 18.625  -15.270 8.518   1.00 64.79 247 A 1 
ATOM 1886 C CB  . SER A 1 247 ? 17.787  -14.994 5.620   1.00 55.99 247 A 1 
ATOM 1887 O OG  . SER A 1 247 ? 18.858  -15.357 4.769   1.00 47.71 247 A 1 
ATOM 1888 N N   . ASN A 1 248 ? 20.417  -14.230 7.703   1.00 77.49 248 A 1 
ATOM 1889 C CA  . ASN A 1 248 ? 21.395  -14.885 8.573   1.00 81.34 248 A 1 
ATOM 1890 C C   . ASN A 1 248 ? 22.387  -13.866 9.171   1.00 86.81 248 A 1 
ATOM 1891 O O   . ASN A 1 248 ? 23.596  -13.974 8.966   1.00 85.23 248 A 1 
ATOM 1892 C CB  . ASN A 1 248 ? 22.112  -15.997 7.777   1.00 74.55 248 A 1 
ATOM 1893 C CG  . ASN A 1 248 ? 21.228  -17.093 7.203   1.00 66.44 248 A 1 
ATOM 1894 O OD1 . ASN A 1 248 ? 20.103  -17.324 7.575   1.00 60.92 248 A 1 
ATOM 1895 N ND2 . ASN A 1 248 ? 21.725  -17.813 6.231   1.00 58.13 248 A 1 
ATOM 1896 N N   . ALA A 1 249 ? 21.900  -12.850 9.890   1.00 86.47 249 A 1 
ATOM 1897 C CA  . ALA A 1 249 ? 22.779  -11.946 10.625  1.00 88.32 249 A 1 
ATOM 1898 C C   . ALA A 1 249 ? 22.223  -11.609 12.013  1.00 89.47 249 A 1 
ATOM 1899 O O   . ALA A 1 249 ? 21.024  -11.408 12.190  1.00 88.45 249 A 1 
ATOM 1900 C CB  . ALA A 1 249 ? 23.062  -10.695 9.788   1.00 87.18 249 A 1 
ATOM 1901 N N   . VAL A 1 250 ? 23.113  -11.547 13.003  1.00 92.07 250 A 1 
ATOM 1902 C CA  . VAL A 1 250 ? 22.792  -11.205 14.392  1.00 93.33 250 A 1 
ATOM 1903 C C   . VAL A 1 250 ? 23.636  -10.010 14.802  1.00 93.93 250 A 1 
ATOM 1904 O O   . VAL A 1 250 ? 24.853  -10.031 14.652  1.00 93.46 250 A 1 
ATOM 1905 C CB  . VAL A 1 250 ? 23.015  -12.410 15.327  1.00 93.32 250 A 1 
ATOM 1906 C CG1 . VAL A 1 250 ? 22.847  -12.037 16.806  1.00 90.80 250 A 1 
ATOM 1907 C CG2 . VAL A 1 250 ? 22.016  -13.535 15.023  1.00 90.54 250 A 1 
ATOM 1908 N N   . THR A 1 251 ? 22.987  -8.985  15.339  1.00 93.28 251 A 1 
ATOM 1909 C CA  . THR A 1 251 ? 23.640  -7.797  15.882  1.00 93.10 251 A 1 
ATOM 1910 C C   . THR A 1 251 ? 23.715  -7.905  17.398  1.00 94.06 251 A 1 
ATOM 1911 O O   . THR A 1 251 ? 22.734  -8.262  18.051  1.00 93.92 251 A 1 
ATOM 1912 C CB  . THR A 1 251 ? 22.921  -6.510  15.457  1.00 91.58 251 A 1 
ATOM 1913 O OG1 . THR A 1 251 ? 22.822  -6.460  14.052  1.00 87.38 251 A 1 
ATOM 1914 C CG2 . THR A 1 251 ? 23.662  -5.252  15.897  1.00 86.60 251 A 1 
ATOM 1915 N N   . VAL A 1 252 ? 24.878  -7.591  17.955  1.00 95.21 252 A 1 
ATOM 1916 C CA  . VAL A 1 252 ? 25.155  -7.506  19.389  1.00 95.69 252 A 1 
ATOM 1917 C C   . VAL A 1 252 ? 25.496  -6.062  19.724  1.00 95.55 252 A 1 
ATOM 1918 O O   . VAL A 1 252 ? 26.356  -5.470  19.078  1.00 94.63 252 A 1 
ATOM 1919 C CB  . VAL A 1 252 ? 26.312  -8.447  19.780  1.00 95.72 252 A 1 
ATOM 1920 C CG1 . VAL A 1 252 ? 26.611  -8.364  21.280  1.00 93.21 252 A 1 
ATOM 1921 C CG2 . VAL A 1 252 ? 25.996  -9.909  19.433  1.00 92.63 252 A 1 
ATOM 1922 N N   . ARG A 1 253 ? 24.863  -5.510  20.767  1.00 95.80 253 A 1 
ATOM 1923 C CA  . ARG A 1 253 ? 25.251  -4.235  21.380  1.00 95.62 253 A 1 
ATOM 1924 C C   . ARG A 1 253 ? 26.035  -4.513  22.656  1.00 96.00 253 A 1 
ATOM 1925 O O   . ARG A 1 253 ? 25.426  -4.945  23.642  1.00 95.74 253 A 1 
ATOM 1926 C CB  . ARG A 1 253 ? 24.012  -3.373  21.630  1.00 94.64 253 A 1 
ATOM 1927 C CG  . ARG A 1 253 ? 24.404  -2.028  22.265  1.00 92.71 253 A 1 
ATOM 1928 C CD  . ARG A 1 253 ? 23.228  -1.045  22.264  1.00 89.92 253 A 1 
ATOM 1929 N NE  . ARG A 1 253 ? 22.883  -0.656  20.889  1.00 85.11 253 A 1 
ATOM 1930 C CZ  . ARG A 1 253 ? 21.811  -0.031  20.464  1.00 81.25 253 A 1 
ATOM 1931 N NH1 . ARG A 1 253 ? 20.885  0.392   21.280  1.00 74.43 253 A 1 
ATOM 1932 N NH2 . ARG A 1 253 ? 21.671  0.170   19.187  1.00 75.35 253 A 1 
ATOM 1933 N N   . PRO A 1 254 ? 27.362  -4.311  22.679  1.00 94.99 254 A 1 
ATOM 1934 C CA  . PRO A 1 254 ? 28.159  -4.478  23.886  1.00 94.29 254 A 1 
ATOM 1935 C C   . PRO A 1 254 ? 27.881  -3.368  24.906  1.00 94.26 254 A 1 
ATOM 1936 O O   . PRO A 1 254 ? 27.629  -2.223  24.536  1.00 92.89 254 A 1 
ATOM 1937 C CB  . PRO A 1 254 ? 29.621  -4.463  23.432  1.00 92.86 254 A 1 
ATOM 1938 C CG  . PRO A 1 254 ? 29.550  -4.702  21.925  1.00 90.70 254 A 1 
ATOM 1939 C CD  . PRO A 1 254 ? 28.234  -4.045  21.544  1.00 92.85 254 A 1 
ATOM 1940 N N   . GLN A 1 255 ? 27.985  -3.684  26.206  1.00 93.62 255 A 1 
ATOM 1941 C CA  . GLN A 1 255 ? 27.937  -2.660  27.251  1.00 92.27 255 A 1 
ATOM 1942 C C   . GLN A 1 255 ? 29.125  -1.699  27.123  1.00 91.61 255 A 1 
ATOM 1943 O O   . GLN A 1 255 ? 30.269  -2.119  26.936  1.00 87.74 255 A 1 
ATOM 1944 C CB  . GLN A 1 255 ? 27.913  -3.291  28.652  1.00 90.66 255 A 1 
ATOM 1945 C CG  . GLN A 1 255 ? 26.529  -3.875  28.964  1.00 84.63 255 A 1 
ATOM 1946 C CD  . GLN A 1 255 ? 26.396  -4.427  30.377  1.00 82.94 255 A 1 
ATOM 1947 O OE1 . GLN A 1 255 ? 27.337  -4.576  31.142  1.00 77.11 255 A 1 
ATOM 1948 N NE2 . GLN A 1 255 ? 25.195  -4.762  30.789  1.00 74.04 255 A 1 
ATOM 1949 N N   . GLY A 1 256 ? 28.847  -0.397  27.225  1.00 89.77 256 A 1 
ATOM 1950 C CA  . GLY A 1 256 ? 29.875  0.644   27.137  1.00 88.29 256 A 1 
ATOM 1951 C C   . GLY A 1 256 ? 30.536  0.779   25.761  1.00 88.42 256 A 1 
ATOM 1952 O O   . GLY A 1 256 ? 31.613  1.363   25.683  1.00 83.22 256 A 1 
ATOM 1953 N N   . MET A 1 257 ? 29.917  0.266   24.701  1.00 87.63 257 A 1 
ATOM 1954 C CA  . MET A 1 257 ? 30.428  0.310   23.322  1.00 86.31 257 A 1 
ATOM 1955 C C   . MET A 1 257 ? 31.836  -0.305  23.171  1.00 87.68 257 A 1 
ATOM 1956 O O   . MET A 1 257 ? 32.647  0.152   22.369  1.00 82.66 257 A 1 
ATOM 1957 C CB  . MET A 1 257 ? 30.360  1.737   22.749  1.00 82.62 257 A 1 
ATOM 1958 C CG  . MET A 1 257 ? 28.963  2.353   22.804  1.00 76.03 257 A 1 
ATOM 1959 S SD  . MET A 1 257 ? 28.928  4.055   22.163  1.00 67.40 257 A 1 
ATOM 1960 C CE  . MET A 1 257 ? 27.196  4.450   22.489  1.00 60.35 257 A 1 
ATOM 1961 N N   . VAL A 1 258 ? 32.152  -1.334  23.961  1.00 88.37 258 A 1 
ATOM 1962 C CA  . VAL A 1 258 ? 33.455  -2.012  23.906  1.00 88.39 258 A 1 
ATOM 1963 C C   . VAL A 1 258 ? 33.554  -2.829  22.620  1.00 89.46 258 A 1 
ATOM 1964 O O   . VAL A 1 258 ? 32.637  -3.575  22.286  1.00 87.08 258 A 1 
ATOM 1965 C CB  . VAL A 1 258 ? 33.678  -2.892  25.149  1.00 86.02 258 A 1 
ATOM 1966 C CG1 . VAL A 1 258 ? 35.042  -3.597  25.120  1.00 77.58 258 A 1 
ATOM 1967 C CG2 . VAL A 1 258 ? 33.635  -2.047  26.434  1.00 77.90 258 A 1 
ATOM 1968 N N   . ASP A 1 259 ? 34.680  -2.729  21.920  1.00 89.68 259 A 1 
ATOM 1969 C CA  . ASP A 1 259 ? 34.931  -3.580  20.757  1.00 90.07 259 A 1 
ATOM 1970 C C   . ASP A 1 259 ? 35.176  -5.031  21.202  1.00 90.82 259 A 1 
ATOM 1971 O O   . ASP A 1 259 ? 36.180  -5.346  21.835  1.00 88.75 259 A 1 
ATOM 1972 C CB  . ASP A 1 259 ? 36.089  -3.019  19.921  1.00 87.75 259 A 1 
ATOM 1973 C CG  . ASP A 1 259 ? 36.325  -3.823  18.635  1.00 86.68 259 A 1 
ATOM 1974 O OD1 . ASP A 1 259 ? 35.550  -4.771  18.366  1.00 82.73 259 A 1 
ATOM 1975 O OD2 . ASP A 1 259 ? 37.295  -3.510  17.913  1.00 80.81 259 A 1 
ATOM 1976 N N   . ILE A 1 260 ? 34.241  -5.913  20.866  1.00 91.55 260 A 1 
ATOM 1977 C CA  . ILE A 1 260 ? 34.286  -7.351  21.163  1.00 92.33 260 A 1 
ATOM 1978 C C   . ILE A 1 260 ? 34.663  -8.195  19.937  1.00 92.85 260 A 1 
ATOM 1979 O O   . ILE A 1 260 ? 34.610  -9.422  19.991  1.00 91.53 260 A 1 
ATOM 1980 C CB  . ILE A 1 260 ? 32.970  -7.833  21.818  1.00 92.29 260 A 1 
ATOM 1981 C CG1 . ILE A 1 260 ? 31.758  -7.669  20.878  1.00 91.13 260 A 1 
ATOM 1982 C CG2 . ILE A 1 260 ? 32.739  -7.107  23.156  1.00 89.83 260 A 1 
ATOM 1983 C CD1 . ILE A 1 260 ? 30.506  -8.427  21.332  1.00 89.62 260 A 1 
ATOM 1984 N N   . THR A 1 261 ? 35.040  -7.563  18.821  1.00 92.55 261 A 1 
ATOM 1985 C CA  . THR A 1 261 ? 35.298  -8.266  17.553  1.00 91.55 261 A 1 
ATOM 1986 C C   . THR A 1 261 ? 36.392  -9.322  17.689  1.00 91.35 261 A 1 
ATOM 1987 O O   . THR A 1 261 ? 36.233  -10.426 17.171  1.00 89.60 261 A 1 
ATOM 1988 C CB  . THR A 1 261 ? 35.683  -7.306  16.418  1.00 90.67 261 A 1 
ATOM 1989 O OG1 . THR A 1 261 ? 36.789  -6.518  16.783  1.00 83.86 261 A 1 
ATOM 1990 C CG2 . THR A 1 261 ? 34.528  -6.400  16.002  1.00 81.45 261 A 1 
ATOM 1991 N N   . SER A 1 262 ? 37.455  -9.028  18.442  1.00 92.43 262 A 1 
ATOM 1992 C CA  . SER A 1 262 ? 38.562  -9.962  18.676  1.00 91.30 262 A 1 
ATOM 1993 C C   . SER A 1 262 ? 38.116  -11.214 19.435  1.00 90.87 262 A 1 
ATOM 1994 O O   . SER A 1 262 ? 38.438  -12.328 19.025  1.00 87.77 262 A 1 
ATOM 1995 C CB  . SER A 1 262 ? 39.707  -9.252  19.403  1.00 89.88 262 A 1 
ATOM 1996 O OG  . SER A 1 262 ? 39.314  -8.754  20.667  1.00 79.25 262 A 1 
ATOM 1997 N N   . GLN A 1 263 ? 37.310  -11.062 20.490  1.00 91.78 263 A 1 
ATOM 1998 C CA  . GLN A 1 263 ? 36.798  -12.172 21.298  1.00 90.64 263 A 1 
ATOM 1999 C C   . GLN A 1 263 ? 35.763  -13.021 20.547  1.00 90.68 263 A 1 
ATOM 2000 O O   . GLN A 1 263 ? 35.545  -14.183 20.890  1.00 87.38 263 A 1 
ATOM 2001 C CB  . GLN A 1 263 ? 36.168  -11.643 22.595  1.00 90.19 263 A 1 
ATOM 2002 C CG  . GLN A 1 263 ? 37.110  -10.864 23.532  1.00 86.27 263 A 1 
ATOM 2003 C CD  . GLN A 1 263 ? 37.196  -9.372  23.239  1.00 83.84 263 A 1 
ATOM 2004 O OE1 . GLN A 1 263 ? 36.874  -8.884  22.177  1.00 76.59 263 A 1 
ATOM 2005 N NE2 . GLN A 1 263 ? 37.632  -8.568  24.181  1.00 72.67 263 A 1 
ATOM 2006 N N   . MET A 1 264 ? 35.120  -12.440 19.536  1.00 91.40 264 A 1 
ATOM 2007 C CA  . MET A 1 264 ? 34.074  -13.079 18.743  1.00 90.99 264 A 1 
ATOM 2008 C C   . MET A 1 264 ? 34.580  -13.591 17.385  1.00 91.41 264 A 1 
ATOM 2009 O O   . MET A 1 264 ? 33.828  -14.229 16.656  1.00 87.76 264 A 1 
ATOM 2010 C CB  . MET A 1 264 ? 32.906  -12.094 18.590  1.00 90.20 264 A 1 
ATOM 2011 C CG  . MET A 1 264 ? 32.300  -11.656 19.932  1.00 89.04 264 A 1 
ATOM 2012 S SD  . MET A 1 264 ? 31.508  -12.952 20.922  1.00 88.00 264 A 1 
ATOM 2013 C CE  . MET A 1 264 ? 29.983  -13.182 19.973  1.00 80.80 264 A 1 
ATOM 2014 N N   . SER A 1 265 ? 35.846  -13.350 17.046  1.00 91.14 265 A 1 
ATOM 2015 C CA  . SER A 1 265 ? 36.439  -13.709 15.747  1.00 89.42 265 A 1 
ATOM 2016 C C   . SER A 1 265 ? 36.564  -15.220 15.508  1.00 89.26 265 A 1 
ATOM 2017 O O   . SER A 1 265 ? 36.625  -15.655 14.361  1.00 85.13 265 A 1 
ATOM 2018 C CB  . SER A 1 265 ? 37.809  -13.041 15.585  1.00 87.34 265 A 1 
ATOM 2019 O OG  . SER A 1 265 ? 38.733  -13.479 16.559  1.00 79.23 265 A 1 
ATOM 2020 N N   . GLU A 1 266 ? 36.545  -16.025 16.578  1.00 88.37 266 A 1 
ATOM 2021 C CA  . GLU A 1 266 ? 36.662  -17.489 16.512  1.00 87.85 266 A 1 
ATOM 2022 C C   . GLU A 1 266 ? 35.336  -18.203 16.178  1.00 89.20 266 A 1 
ATOM 2023 O O   . GLU A 1 266 ? 35.269  -19.432 16.168  1.00 84.66 266 A 1 
ATOM 2024 C CB  . GLU A 1 266 ? 37.247  -18.030 17.827  1.00 83.96 266 A 1 
ATOM 2025 C CG  . GLU A 1 266 ? 38.666  -17.506 18.119  1.00 74.34 266 A 1 
ATOM 2026 C CD  . GLU A 1 266 ? 39.321  -18.194 19.333  1.00 69.37 266 A 1 
ATOM 2027 O OE1 . GLU A 1 266 ? 40.539  -17.988 19.520  1.00 62.51 266 A 1 
ATOM 2028 O OE2 . GLU A 1 266 ? 38.614  -18.931 20.062  1.00 62.20 266 A 1 
ATOM 2029 N N   . ILE A 1 267 ? 34.258  -17.461 15.916  1.00 91.39 267 A 1 
ATOM 2030 C CA  . ILE A 1 267 ? 32.970  -18.054 15.548  1.00 91.59 267 A 1 
ATOM 2031 C C   . ILE A 1 267 ? 33.052  -18.602 14.116  1.00 91.65 267 A 1 
ATOM 2032 O O   . ILE A 1 267 ? 32.972  -17.874 13.127  1.00 88.67 267 A 1 
ATOM 2033 C CB  . ILE A 1 267 ? 31.802  -17.066 15.746  1.00 91.44 267 A 1 
ATOM 2034 C CG1 . ILE A 1 267 ? 31.723  -16.615 17.220  1.00 88.70 267 A 1 
ATOM 2035 C CG2 . ILE A 1 267 ? 30.478  -17.744 15.332  1.00 87.44 267 A 1 
ATOM 2036 C CD1 . ILE A 1 267 ? 30.654  -15.555 17.481  1.00 85.96 267 A 1 
ATOM 2037 N N   . ASP A 1 268 ? 33.161  -19.921 14.026  1.00 93.04 268 A 1 
ATOM 2038 C CA  . ASP A 1 268 ? 33.296  -20.683 12.787  1.00 92.05 268 A 1 
ATOM 2039 C C   . ASP A 1 268 ? 32.122  -20.522 11.814  1.00 92.60 268 A 1 
ATOM 2040 O O   . ASP A 1 268 ? 32.311  -20.659 10.605  1.00 88.92 268 A 1 
ATOM 2041 C CB  . ASP A 1 268 ? 33.515  -22.158 13.155  1.00 89.42 268 A 1 
ATOM 2042 C CG  . ASP A 1 268 ? 32.404  -22.790 14.012  1.00 81.70 268 A 1 
ATOM 2043 O OD1 . ASP A 1 268 ? 31.901  -22.123 14.951  1.00 73.14 268 A 1 
ATOM 2044 O OD2 . ASP A 1 268 ? 32.110  -23.984 13.797  1.00 75.51 268 A 1 
ATOM 2045 N N   . LEU A 1 269 ? 30.931  -20.184 12.321  1.00 92.60 269 A 1 
ATOM 2046 C CA  . LEU A 1 269 ? 29.713  -19.961 11.541  1.00 92.68 269 A 1 
ATOM 2047 C C   . LEU A 1 269 ? 29.631  -18.565 10.905  1.00 93.02 269 A 1 
ATOM 2048 O O   . LEU A 1 269 ? 28.763  -18.337 10.063  1.00 90.58 269 A 1 
ATOM 2049 C CB  . LEU A 1 269 ? 28.483  -20.209 12.434  1.00 91.52 269 A 1 
ATOM 2050 C CG  . LEU A 1 269 ? 28.431  -21.575 13.141  1.00 89.87 269 A 1 
ATOM 2051 C CD1 . LEU A 1 269 ? 27.113  -21.686 13.904  1.00 83.95 269 A 1 
ATOM 2052 C CD2 . LEU A 1 269 ? 28.528  -22.749 12.170  1.00 84.90 269 A 1 
ATOM 2053 N N   . VAL A 1 270 ? 30.493  -17.625 11.302  1.00 93.00 270 A 1 
ATOM 2054 C CA  . VAL A 1 270 ? 30.485  -16.238 10.823  1.00 93.12 270 A 1 
ATOM 2055 C C   . VAL A 1 270 ? 31.372  -16.102 9.586   1.00 92.61 270 A 1 
ATOM 2056 O O   . VAL A 1 270 ? 32.515  -16.560 9.561   1.00 90.82 270 A 1 
ATOM 2057 C CB  . VAL A 1 270 ? 30.880  -15.268 11.954  1.00 92.96 270 A 1 
ATOM 2058 C CG1 . VAL A 1 270 ? 31.029  -13.823 11.472  1.00 88.73 270 A 1 
ATOM 2059 C CG2 . VAL A 1 270 ? 29.803  -15.274 13.052  1.00 88.52 270 A 1 
ATOM 2060 N N   . GLU A 1 271 ? 30.836  -15.460 8.551   1.00 91.39 271 A 1 
ATOM 2061 C CA  . GLU A 1 271 ? 31.565  -15.101 7.331   1.00 89.27 271 A 1 
ATOM 2062 C C   . GLU A 1 271 ? 32.196  -13.712 7.448   1.00 89.04 271 A 1 
ATOM 2063 O O   . GLU A 1 271 ? 33.347  -13.510 7.063   1.00 86.39 271 A 1 
ATOM 2064 C CB  . GLU A 1 271 ? 30.597  -15.162 6.138   1.00 86.68 271 A 1 
ATOM 2065 C CG  . GLU A 1 271 ? 31.294  -14.875 4.797   1.00 81.46 271 A 1 
ATOM 2066 C CD  . GLU A 1 271 ? 30.372  -15.062 3.578   1.00 78.17 271 A 1 
ATOM 2067 O OE1 . GLU A 1 271 ? 30.927  -15.126 2.457   1.00 69.92 271 A 1 
ATOM 2068 O OE2 . GLU A 1 271 ? 29.144  -15.156 3.761   1.00 69.28 271 A 1 
ATOM 2069 N N   . ARG A 1 272 ? 31.442  -12.750 7.996   1.00 89.37 272 A 1 
ATOM 2070 C CA  . ARG A 1 272 ? 31.845  -11.346 8.092   1.00 88.72 272 A 1 
ATOM 2071 C C   . ARG A 1 272 ? 31.337  -10.727 9.387   1.00 90.39 272 A 1 
ATOM 2072 O O   . ARG A 1 272 ? 30.201  -10.954 9.779   1.00 89.53 272 A 1 
ATOM 2073 C CB  . ARG A 1 272 ? 31.330  -10.596 6.845   1.00 84.47 272 A 1 
ATOM 2074 C CG  . ARG A 1 272 ? 31.640  -9.094  6.866   1.00 76.57 272 A 1 
ATOM 2075 C CD  . ARG A 1 272 ? 31.130  -8.405  5.602   1.00 73.11 272 A 1 
ATOM 2076 N NE  . ARG A 1 272 ? 31.085  -6.942  5.775   1.00 65.58 272 A 1 
ATOM 2077 C CZ  . ARG A 1 272 ? 30.513  -6.071  4.966   1.00 58.73 272 A 1 
ATOM 2078 N NH1 . ARG A 1 272 ? 30.045  -6.415  3.803   1.00 55.01 272 A 1 
ATOM 2079 N NH2 . ARG A 1 272 ? 30.371  -4.830  5.334   1.00 50.82 272 A 1 
ATOM 2080 N N   . ILE A 1 273 ? 32.183  -9.897  9.990   1.00 90.96 273 A 1 
ATOM 2081 C CA  . ILE A 1 273 ? 31.843  -9.037  11.126  1.00 91.74 273 A 1 
ATOM 2082 C C   . ILE A 1 273 ? 31.814  -7.591  10.625  1.00 90.88 273 A 1 
ATOM 2083 O O   . ILE A 1 273 ? 32.723  -7.158  9.912   1.00 88.12 273 A 1 
ATOM 2084 C CB  . ILE A 1 273 ? 32.822  -9.241  12.305  1.00 92.50 273 A 1 
ATOM 2085 C CG1 . ILE A 1 273 ? 32.937  -10.741 12.677  1.00 91.10 273 A 1 
ATOM 2086 C CG2 . ILE A 1 273 ? 32.356  -8.396  13.504  1.00 90.31 273 A 1 
ATOM 2087 C CD1 . ILE A 1 273 ? 33.901  -11.049 13.827  1.00 88.72 273 A 1 
ATOM 2088 N N   . GLU A 1 274 ? 30.759  -6.862  10.973  1.00 91.36 274 A 1 
ATOM 2089 C CA  . GLU A 1 274 ? 30.547  -5.462  10.609  1.00 89.59 274 A 1 
ATOM 2090 C C   . GLU A 1 274 ? 30.328  -4.647  11.880  1.00 90.32 274 A 1 
ATOM 2091 O O   . GLU A 1 274 ? 29.431  -4.942  12.660  1.00 89.44 274 A 1 
ATOM 2092 C CB  . GLU A 1 274 ? 29.360  -5.389  9.635   1.00 85.91 274 A 1 
ATOM 2093 C CG  . GLU A 1 274 ? 29.003  -3.960  9.182   1.00 77.82 274 A 1 
ATOM 2094 C CD  . GLU A 1 274 ? 27.962  -3.966  8.045   1.00 75.90 274 A 1 
ATOM 2095 O OE1 . GLU A 1 274 ? 27.955  -2.985  7.266   1.00 68.10 274 A 1 
ATOM 2096 O OE2 . GLU A 1 274 ? 27.245  -4.983  7.865   1.00 67.93 274 A 1 
ATOM 2097 N N   . VAL A 1 275 ? 31.172  -3.640  12.099  1.00 89.51 275 A 1 
ATOM 2098 C CA  . VAL A 1 275 ? 31.020  -2.689  13.203  1.00 88.95 275 A 1 
ATOM 2099 C C   . VAL A 1 275 ? 30.190  -1.520  12.698  1.00 88.14 275 A 1 
ATOM 2100 O O   . VAL A 1 275 ? 30.578  -0.835  11.749  1.00 84.70 275 A 1 
ATOM 2101 C CB  . VAL A 1 275 ? 32.378  -2.229  13.764  1.00 88.15 275 A 1 
ATOM 2102 C CG1 . VAL A 1 275 ? 32.182  -1.315  14.981  1.00 83.97 275 A 1 
ATOM 2103 C CG2 . VAL A 1 275 ? 33.234  -3.426  14.202  1.00 84.16 275 A 1 
ATOM 2104 N N   . GLU A 1 276 ? 29.037  -1.320  13.322  1.00 86.13 276 A 1 
ATOM 2105 C CA  . GLU A 1 276 ? 28.082  -0.280  12.966  1.00 83.30 276 A 1 
ATOM 2106 C C   . GLU A 1 276 ? 28.333  1.009   13.766  1.00 83.15 276 A 1 
ATOM 2107 O O   . GLU A 1 276 ? 28.988  0.998   14.818  1.00 79.57 276 A 1 
ATOM 2108 C CB  . GLU A 1 276 ? 26.646  -0.799  13.146  1.00 80.69 276 A 1 
ATOM 2109 C CG  . GLU A 1 276 ? 26.325  -1.985  12.222  1.00 76.88 276 A 1 
ATOM 2110 C CD  . GLU A 1 276 ? 24.838  -2.369  12.192  1.00 74.12 276 A 1 
ATOM 2111 O OE1 . GLU A 1 276 ? 24.512  -3.306  11.423  1.00 66.63 276 A 1 
ATOM 2112 O OE2 . GLU A 1 276 ? 24.003  -1.725  12.863  1.00 66.73 276 A 1 
ATOM 2113 N N   . PRO A 1 277 ? 27.791  2.150   13.312  1.00 81.52 277 A 1 
ATOM 2114 C CA  . PRO A 1 277 ? 27.767  3.356   14.121  1.00 77.82 277 A 1 
ATOM 2115 C C   . PRO A 1 277 ? 27.150  3.084   15.499  1.00 76.10 277 A 1 
ATOM 2116 O O   . PRO A 1 277 ? 26.220  2.295   15.629  1.00 69.56 277 A 1 
ATOM 2117 C CB  . PRO A 1 277 ? 26.948  4.375   13.317  1.00 75.29 277 A 1 
ATOM 2118 C CG  . PRO A 1 277 ? 27.067  3.877   11.876  1.00 74.87 277 A 1 
ATOM 2119 C CD  . PRO A 1 277 ? 27.121  2.365   12.038  1.00 77.33 277 A 1 
ATOM 2120 N N   . PHE A 1 278 ? 27.659  3.776   16.537  1.00 81.53 278 A 1 
ATOM 2121 C CA  . PHE A 1 278 ? 27.233  3.612   17.934  1.00 80.82 278 A 1 
ATOM 2122 C C   . PHE A 1 278 ? 27.612  2.276   18.605  1.00 83.45 278 A 1 
ATOM 2123 O O   . PHE A 1 278 ? 27.071  1.944   19.658  1.00 79.80 278 A 1 
ATOM 2124 C CB  . PHE A 1 278 ? 25.744  3.964   18.101  1.00 77.45 278 A 1 
ATOM 2125 C CG  . PHE A 1 278 ? 25.318  5.230   17.386  1.00 73.39 278 A 1 
ATOM 2126 C CD1 . PHE A 1 278 ? 25.632  6.486   17.938  1.00 71.19 278 A 1 
ATOM 2127 C CD2 . PHE A 1 278 ? 24.635  5.157   16.159  1.00 68.48 278 A 1 
ATOM 2128 C CE1 . PHE A 1 278 ? 25.257  7.663   17.269  1.00 63.76 278 A 1 
ATOM 2129 C CE2 . PHE A 1 278 ? 24.263  6.337   15.488  1.00 64.33 278 A 1 
ATOM 2130 C CZ  . PHE A 1 278 ? 24.573  7.588   16.045  1.00 63.16 278 A 1 
ATOM 2131 N N   . GLY A 1 279 ? 28.580  1.544   18.041  1.00 86.94 279 A 1 
ATOM 2132 C CA  . GLY A 1 279 ? 29.204  0.389   18.695  1.00 87.85 279 A 1 
ATOM 2133 C C   . GLY A 1 279 ? 28.422  -0.921  18.583  1.00 90.57 279 A 1 
ATOM 2134 O O   . GLY A 1 279 ? 28.785  -1.895  19.243  1.00 88.50 279 A 1 
ATOM 2135 N N   . ASP A 1 280 ? 27.382  -0.976  17.764  1.00 91.20 280 A 1 
ATOM 2136 C CA  . ASP A 1 280 ? 26.706  -2.222  17.409  1.00 91.83 280 A 1 
ATOM 2137 C C   . ASP A 1 280 ? 27.621  -3.071  16.511  1.00 92.72 280 A 1 
ATOM 2138 O O   . ASP A 1 280 ? 28.302  -2.558  15.620  1.00 91.85 280 A 1 
ATOM 2139 C CB  . ASP A 1 280 ? 25.346  -1.935  16.745  1.00 90.22 280 A 1 
ATOM 2140 C CG  . ASP A 1 280 ? 24.283  -1.378  17.708  1.00 88.32 280 A 1 
ATOM 2141 O OD1 . ASP A 1 280 ? 24.463  -1.439  18.947  1.00 83.46 280 A 1 
ATOM 2142 O OD2 . ASP A 1 280 ? 23.204  -0.924  17.267  1.00 83.08 280 A 1 
ATOM 2143 N N   . ILE A 1 281 ? 27.659  -4.386  16.746  1.00 93.84 281 A 1 
ATOM 2144 C CA  . ILE A 1 281 ? 28.498  -5.319  15.992  1.00 94.68 281 A 1 
ATOM 2145 C C   . ILE A 1 281 ? 27.604  -6.385  15.378  1.00 94.80 281 A 1 
ATOM 2146 O O   . ILE A 1 281 ? 26.951  -7.145  16.093  1.00 93.99 281 A 1 
ATOM 2147 C CB  . ILE A 1 281 ? 29.619  -5.919  16.870  1.00 94.76 281 A 1 
ATOM 2148 C CG1 . ILE A 1 281 ? 30.470  -4.795  17.508  1.00 92.39 281 A 1 
ATOM 2149 C CG2 . ILE A 1 281 ? 30.505  -6.849  16.011  1.00 92.07 281 A 1 
ATOM 2150 C CD1 . ILE A 1 281 ? 31.545  -5.292  18.476  1.00 86.80 281 A 1 
ATOM 2151 N N   . THR A 1 282 ? 27.577  -6.454  14.051  1.00 92.99 282 A 1 
ATOM 2152 C CA  . THR A 1 282 ? 26.762  -7.412  13.304  1.00 92.25 282 A 1 
ATOM 2153 C C   . THR A 1 282 ? 27.607  -8.563  12.771  1.00 92.62 282 A 1 
ATOM 2154 O O   . THR A 1 282 ? 28.595  -8.363  12.067  1.00 91.86 282 A 1 
ATOM 2155 C CB  . THR A 1 282 ? 25.965  -6.720  12.194  1.00 90.64 282 A 1 
ATOM 2156 O OG1 . THR A 1 282 ? 25.029  -5.864  12.799  1.00 85.85 282 A 1 
ATOM 2157 C CG2 . THR A 1 282 ? 25.146  -7.702  11.368  1.00 84.86 282 A 1 
ATOM 2158 N N   . PHE A 1 283 ? 27.178  -9.780  13.077  1.00 93.49 283 A 1 
ATOM 2159 C CA  . PHE A 1 283 ? 27.778  -11.035 12.650  1.00 93.90 283 A 1 
ATOM 2160 C C   . PHE A 1 283 ? 26.936  -11.642 11.528  1.00 93.72 283 A 1 
ATOM 2161 O O   . PHE A 1 283 ? 25.789  -12.028 11.758  1.00 92.56 283 A 1 
ATOM 2162 C CB  . PHE A 1 283 ? 27.876  -11.976 13.857  1.00 94.56 283 A 1 
ATOM 2163 C CG  . PHE A 1 283 ? 28.691  -11.415 15.005  1.00 94.89 283 A 1 
ATOM 2164 C CD1 . PHE A 1 283 ? 30.075  -11.634 15.058  1.00 91.98 283 A 1 
ATOM 2165 C CD2 . PHE A 1 283 ? 28.073  -10.626 15.996  1.00 92.68 283 A 1 
ATOM 2166 C CE1 . PHE A 1 283 ? 30.843  -11.065 16.085  1.00 92.15 283 A 1 
ATOM 2167 C CE2 . PHE A 1 283 ? 28.843  -10.050 17.022  1.00 92.65 283 A 1 
ATOM 2168 C CZ  . PHE A 1 283 ? 30.229  -10.267 17.064  1.00 94.05 283 A 1 
ATOM 2169 N N   . HIS A 1 284 ? 27.504  -11.732 10.334  1.00 91.39 284 A 1 
ATOM 2170 C CA  . HIS A 1 284 ? 26.863  -12.332 9.163   1.00 89.82 284 A 1 
ATOM 2171 C C   . HIS A 1 284 ? 27.239  -13.813 9.056   1.00 90.33 284 A 1 
ATOM 2172 O O   . HIS A 1 284 ? 28.422  -14.154 9.079   1.00 89.53 284 A 1 
ATOM 2173 C CB  . HIS A 1 284 ? 27.261  -11.565 7.900   1.00 88.39 284 A 1 
ATOM 2174 C CG  . HIS A 1 284 ? 26.774  -10.139 7.879   1.00 86.43 284 A 1 
ATOM 2175 N ND1 . HIS A 1 284 ? 25.599  -9.701  7.298   1.00 77.44 284 A 1 
ATOM 2176 C CD2 . HIS A 1 284 ? 27.402  -9.050  8.416   1.00 77.81 284 A 1 
ATOM 2177 C CE1 . HIS A 1 284 ? 25.527  -8.375  7.475   1.00 79.77 284 A 1 
ATOM 2178 N NE2 . HIS A 1 284 ? 26.602  -7.938  8.152   1.00 80.60 284 A 1 
ATOM 2179 N N   . ALA A 1 285 ? 26.243  -14.690 8.927   1.00 90.13 285 A 1 
ATOM 2180 C CA  . ALA A 1 285 ? 26.444  -16.128 8.814   1.00 89.89 285 A 1 
ATOM 2181 C C   . ALA A 1 285 ? 27.091  -16.530 7.483   1.00 89.65 285 A 1 
ATOM 2182 O O   . ALA A 1 285 ? 26.850  -15.907 6.447   1.00 88.63 285 A 1 
ATOM 2183 C CB  . ALA A 1 285 ? 25.098  -16.834 8.975   1.00 89.18 285 A 1 
ATOM 2184 N N   . LYS A 1 286 ? 27.833  -17.634 7.494   1.00 89.61 286 A 1 
ATOM 2185 C CA  . LYS A 1 286 ? 28.250  -18.339 6.279   1.00 88.46 286 A 1 
ATOM 2186 C C   . LYS A 1 286 ? 27.040  -18.939 5.559   1.00 87.54 286 A 1 
ATOM 2187 O O   . LYS A 1 286 ? 26.017  -19.253 6.169   1.00 85.25 286 A 1 
ATOM 2188 C CB  . LYS A 1 286 ? 29.270  -19.432 6.614   1.00 88.71 286 A 1 
ATOM 2189 C CG  . LYS A 1 286 ? 30.618  -18.829 7.023   1.00 87.96 286 A 1 
ATOM 2190 C CD  . LYS A 1 286 ? 31.618  -19.931 7.389   1.00 86.47 286 A 1 
ATOM 2191 C CE  . LYS A 1 286 ? 32.933  -19.268 7.803   1.00 84.39 286 A 1 
ATOM 2192 N NZ  . LYS A 1 286 ? 33.829  -20.229 8.484   1.00 78.45 286 A 1 
ATOM 2193 N N   . ASN A 1 287 ? 27.183  -19.158 4.254   1.00 85.50 287 A 1 
ATOM 2194 C CA  . ASN A 1 287 ? 26.158  -19.818 3.455   1.00 83.31 287 A 1 
ATOM 2195 C C   . ASN A 1 287 ? 25.769  -21.182 4.050   1.00 83.93 287 A 1 
ATOM 2196 O O   . ASN A 1 287 ? 26.629  -22.015 4.332   1.00 81.02 287 A 1 
ATOM 2197 C CB  . ASN A 1 287 ? 26.652  -19.961 2.005   1.00 79.46 287 A 1 
ATOM 2198 C CG  . ASN A 1 287 ? 26.567  -18.655 1.235   1.00 71.25 287 A 1 
ATOM 2199 O OD1 . ASN A 1 287 ? 25.642  -17.885 1.396   1.00 65.94 287 A 1 
ATOM 2200 N ND2 . ASN A 1 287 ? 27.494  -18.383 0.349   1.00 63.37 287 A 1 
ATOM 2201 N N   . GLY A 1 288 ? 24.463  -21.418 4.205   1.00 84.52 288 A 1 
ATOM 2202 C CA  . GLY A 1 288 ? 23.909  -22.668 4.735   1.00 84.63 288 A 1 
ATOM 2203 C C   . GLY A 1 288 ? 23.731  -22.717 6.257   1.00 86.76 288 A 1 
ATOM 2204 O O   . GLY A 1 288 ? 23.097  -23.652 6.739   1.00 83.89 288 A 1 
ATOM 2205 N N   . VAL A 1 289 ? 24.217  -21.725 7.005   1.00 87.96 289 A 1 
ATOM 2206 C CA  . VAL A 1 289 ? 23.995  -21.611 8.456   1.00 89.09 289 A 1 
ATOM 2207 C C   . VAL A 1 289 ? 22.635  -20.968 8.709   1.00 88.72 289 A 1 
ATOM 2208 O O   . VAL A 1 289 ? 22.364  -19.896 8.175   1.00 86.42 289 A 1 
ATOM 2209 C CB  . VAL A 1 289 ? 25.115  -20.789 9.114   1.00 89.59 289 A 1 
ATOM 2210 C CG1 . VAL A 1 289 ? 24.889  -20.593 10.618  1.00 86.16 289 A 1 
ATOM 2211 C CG2 . VAL A 1 289 ? 26.478  -21.469 8.918   1.00 85.31 289 A 1 
ATOM 2212 N N   . ASN A 1 290 ? 21.783  -21.584 9.539   1.00 88.56 290 A 1 
ATOM 2213 C CA  . ASN A 1 290 ? 20.480  -21.007 9.860   1.00 88.81 290 A 1 
ATOM 2214 C C   . ASN A 1 290 ? 20.558  -19.949 10.986  1.00 90.88 290 A 1 
ATOM 2215 O O   . ASN A 1 290 ? 21.516  -19.901 11.764  1.00 90.71 290 A 1 
ATOM 2216 C CB  . ASN A 1 290 ? 19.459  -22.140 10.092  1.00 86.21 290 A 1 
ATOM 2217 C CG  . ASN A 1 290 ? 19.673  -22.910 11.377  1.00 83.28 290 A 1 
ATOM 2218 O OD1 . ASN A 1 290 ? 19.691  -22.346 12.454  1.00 76.68 290 A 1 
ATOM 2219 N ND2 . ASN A 1 290 ? 19.769  -24.217 11.312  1.00 75.82 290 A 1 
ATOM 2220 N N   . GLU A 1 291 ? 19.530  -19.091 11.088  1.00 86.91 291 A 1 
ATOM 2221 C CA  . GLU A 1 291 ? 19.452  -18.006 12.085  1.00 87.71 291 A 1 
ATOM 2222 C C   . GLU A 1 291 ? 19.637  -18.509 13.532  1.00 90.69 291 A 1 
ATOM 2223 O O   . GLU A 1 291 ? 20.319  -17.869 14.334  1.00 90.65 291 A 1 
ATOM 2224 C CB  . GLU A 1 291 ? 18.072  -17.301 12.002  1.00 83.40 291 A 1 
ATOM 2225 C CG  . GLU A 1 291 ? 17.945  -16.182 10.950  1.00 75.47 291 A 1 
ATOM 2226 C CD  . GLU A 1 291 ? 16.605  -15.402 11.051  1.00 74.00 291 A 1 
ATOM 2227 O OE1 . GLU A 1 291 ? 16.543  -14.221 10.635  1.00 67.39 291 A 1 
ATOM 2228 O OE2 . GLU A 1 291 ? 15.609  -15.950 11.583  1.00 67.47 291 A 1 
ATOM 2229 N N   . ALA A 1 292 ? 19.034  -19.642 13.873  1.00 90.59 292 A 1 
ATOM 2230 C CA  . ALA A 1 292 ? 19.070  -20.186 15.226  1.00 92.10 292 A 1 
ATOM 2231 C C   . ALA A 1 292 ? 20.473  -20.687 15.596  1.00 93.63 292 A 1 
ATOM 2232 O O   . ALA A 1 292 ? 20.963  -20.382 16.681  1.00 93.78 292 A 1 
ATOM 2233 C CB  . ALA A 1 292 ? 18.014  -21.293 15.344  1.00 91.66 292 A 1 
ATOM 2234 N N   . GLU A 1 293 ? 21.143  -21.402 14.689  1.00 92.56 293 A 1 
ATOM 2235 C CA  . GLU A 1 293 ? 22.521  -21.868 14.882  1.00 93.08 293 A 1 
ATOM 2236 C C   . GLU A 1 293 ? 23.482  -20.702 15.123  1.00 94.26 293 A 1 
ATOM 2237 O O   . GLU A 1 293 ? 24.252  -20.727 16.086  1.00 93.51 293 A 1 
ATOM 2238 C CB  . GLU A 1 293 ? 22.986  -22.651 13.649  1.00 91.94 293 A 1 
ATOM 2239 C CG  . GLU A 1 293 ? 22.378  -24.056 13.581  1.00 82.61 293 A 1 
ATOM 2240 C CD  . GLU A 1 293 ? 22.611  -24.752 12.232  1.00 82.51 293 A 1 
ATOM 2241 O OE1 . GLU A 1 293 ? 22.272  -25.952 12.153  1.00 74.20 293 A 1 
ATOM 2242 O OE2 . GLU A 1 293 ? 23.001  -24.071 11.255  1.00 75.29 293 A 1 
ATOM 2243 N N   . LEU A 1 294 ? 23.404  -19.653 14.288  1.00 93.02 294 A 1 
ATOM 2244 C CA  . LEU A 1 294 ? 24.219  -18.451 14.451  1.00 93.54 294 A 1 
ATOM 2245 C C   . LEU A 1 294 ? 23.957  -17.783 15.804  1.00 94.61 294 A 1 
ATOM 2246 O O   . LEU A 1 294 ? 24.899  -17.475 16.537  1.00 94.46 294 A 1 
ATOM 2247 C CB  . LEU A 1 294 ? 23.935  -17.482 13.288  1.00 93.07 294 A 1 
ATOM 2248 C CG  . LEU A 1 294 ? 24.783  -16.196 13.359  1.00 92.23 294 A 1 
ATOM 2249 C CD1 . LEU A 1 294 ? 26.258  -16.471 13.065  1.00 88.29 294 A 1 
ATOM 2250 C CD2 . LEU A 1 294 ? 24.262  -15.157 12.374  1.00 88.64 294 A 1 
ATOM 2251 N N   . PHE A 1 295 ? 22.683  -17.594 16.163  1.00 94.57 295 A 1 
ATOM 2252 C CA  . PHE A 1 295 ? 22.287  -16.963 17.417  1.00 94.73 295 A 1 
ATOM 2253 C C   . PHE A 1 295 ? 22.810  -17.735 18.635  1.00 95.44 295 A 1 
ATOM 2254 O O   . PHE A 1 295 ? 23.479  -17.155 19.486  1.00 95.58 295 A 1 
ATOM 2255 C CB  . PHE A 1 295 ? 20.762  -16.834 17.454  1.00 94.29 295 A 1 
ATOM 2256 C CG  . PHE A 1 295 ? 20.237  -16.248 18.749  1.00 93.86 295 A 1 
ATOM 2257 C CD1 . PHE A 1 295 ? 19.757  -17.092 19.768  1.00 90.52 295 A 1 
ATOM 2258 C CD2 . PHE A 1 295 ? 20.249  -14.855 18.945  1.00 91.11 295 A 1 
ATOM 2259 C CE1 . PHE A 1 295 ? 19.285  -16.543 20.973  1.00 89.78 295 A 1 
ATOM 2260 C CE2 . PHE A 1 295 ? 19.778  -14.305 20.148  1.00 89.46 295 A 1 
ATOM 2261 C CZ  . PHE A 1 295 ? 19.292  -15.151 21.165  1.00 90.50 295 A 1 
ATOM 2262 N N   . TYR A 1 296 ? 22.562  -19.043 18.707  1.00 95.49 296 A 1 
ATOM 2263 C CA  . TYR A 1 296 ? 23.028  -19.855 19.834  1.00 95.64 296 A 1 
ATOM 2264 C C   . TYR A 1 296 ? 24.550  -19.874 19.942  1.00 95.76 296 A 1 
ATOM 2265 O O   . TYR A 1 296 ? 25.086  -19.819 21.051  1.00 95.46 296 A 1 
ATOM 2266 C CB  . TYR A 1 296 ? 22.486  -21.286 19.722  1.00 95.51 296 A 1 
ATOM 2267 C CG  . TYR A 1 296 ? 21.008  -21.417 20.020  1.00 93.58 296 A 1 
ATOM 2268 C CD1 . TYR A 1 296 ? 20.494  -20.968 21.253  1.00 87.27 296 A 1 
ATOM 2269 C CD2 . TYR A 1 296 ? 20.140  -22.000 19.075  1.00 87.65 296 A 1 
ATOM 2270 C CE1 . TYR A 1 296 ? 19.119  -21.083 21.533  1.00 85.85 296 A 1 
ATOM 2271 C CE2 . TYR A 1 296 ? 18.769  -22.118 19.348  1.00 85.74 296 A 1 
ATOM 2272 C CZ  . TYR A 1 296 ? 18.258  -21.657 20.577  1.00 87.01 296 A 1 
ATOM 2273 O OH  . TYR A 1 296 ? 16.928  -21.760 20.838  1.00 85.21 296 A 1 
ATOM 2274 N N   . ARG A 1 297 ? 25.257  -19.894 18.804  1.00 95.57 297 A 1 
ATOM 2275 C CA  . ARG A 1 297 ? 26.721  -19.841 18.796  1.00 95.56 297 A 1 
ATOM 2276 C C   . ARG A 1 297 ? 27.236  -18.511 19.336  1.00 96.23 297 A 1 
ATOM 2277 O O   . ARG A 1 297 ? 28.122  -18.519 20.184  1.00 95.21 297 A 1 
ATOM 2278 C CB  . ARG A 1 297 ? 27.224  -20.134 17.377  1.00 95.07 297 A 1 
ATOM 2279 C CG  . ARG A 1 297 ? 28.740  -20.325 17.289  1.00 89.17 297 A 1 
ATOM 2280 C CD  . ARG A 1 297 ? 29.234  -21.504 18.144  1.00 87.18 297 A 1 
ATOM 2281 N NE  . ARG A 1 297 ? 30.568  -21.929 17.722  1.00 81.22 297 A 1 
ATOM 2282 C CZ  . ARG A 1 297 ? 31.333  -22.837 18.283  1.00 75.40 297 A 1 
ATOM 2283 N NH1 . ARG A 1 297 ? 31.003  -23.425 19.399  1.00 67.78 297 A 1 
ATOM 2284 N NH2 . ARG A 1 297 ? 32.450  -23.171 17.704  1.00 65.70 297 A 1 
ATOM 2285 N N   . ILE A 1 298 ? 26.650  -17.387 18.914  1.00 96.04 298 A 1 
ATOM 2286 C CA  . ILE A 1 298 ? 26.991  -16.045 19.403  1.00 95.98 298 A 1 
ATOM 2287 C C   . ILE A 1 298 ? 26.735  -15.936 20.907  1.00 96.30 298 A 1 
ATOM 2288 O O   . ILE A 1 298 ? 27.641  -15.564 21.647  1.00 95.89 298 A 1 
ATOM 2289 C CB  . ILE A 1 298 ? 26.229  -14.972 18.589  1.00 95.74 298 A 1 
ATOM 2290 C CG1 . ILE A 1 298 ? 26.864  -14.876 17.186  1.00 93.73 298 A 1 
ATOM 2291 C CG2 . ILE A 1 298 ? 26.250  -13.594 19.282  1.00 94.04 298 A 1 
ATOM 2292 C CD1 . ILE A 1 298 ? 26.024  -14.083 16.185  1.00 88.75 298 A 1 
ATOM 2293 N N   . ILE A 1 299 ? 25.552  -16.326 21.388  1.00 96.54 299 A 1 
ATOM 2294 C CA  . ILE A 1 299 ? 25.209  -16.276 22.819  1.00 96.39 299 A 1 
ATOM 2295 C C   . ILE A 1 299 ? 26.160  -17.145 23.649  1.00 96.40 299 A 1 
ATOM 2296 O O   . ILE A 1 299 ? 26.639  -16.718 24.699  1.00 95.89 299 A 1 
ATOM 2297 C CB  . ILE A 1 299 ? 23.734  -16.683 23.031  1.00 95.96 299 A 1 
ATOM 2298 C CG1 . ILE A 1 299 ? 22.748  -15.676 22.393  1.00 92.94 299 A 1 
ATOM 2299 C CG2 . ILE A 1 299 ? 23.389  -16.873 24.520  1.00 93.14 299 A 1 
ATOM 2300 C CD1 . ILE A 1 299 ? 22.790  -14.250 22.949  1.00 85.41 299 A 1 
ATOM 2301 N N   . THR A 1 300 ? 26.485  -18.348 23.168  1.00 95.71 300 A 1 
ATOM 2302 C CA  . THR A 1 300 ? 27.434  -19.241 23.849  1.00 95.28 300 A 1 
ATOM 2303 C C   . THR A 1 300 ? 28.832  -18.625 23.910  1.00 95.21 300 A 1 
ATOM 2304 O O   . THR A 1 300 ? 29.472  -18.654 24.959  1.00 94.74 300 A 1 
ATOM 2305 C CB  . THR A 1 300 ? 27.494  -20.608 23.155  1.00 95.04 300 A 1 
ATOM 2306 O OG1 . THR A 1 300 ? 26.213  -21.189 23.110  1.00 87.98 300 A 1 
ATOM 2307 C CG2 . THR A 1 300 ? 28.396  -21.598 23.894  1.00 86.43 300 A 1 
ATOM 2308 N N   . THR A 1 301 ? 29.298  -18.016 22.820  1.00 95.47 301 A 1 
ATOM 2309 C CA  . THR A 1 301 ? 30.619  -17.368 22.764  1.00 94.86 301 A 1 
ATOM 2310 C C   . THR A 1 301 ? 30.682  -16.135 23.665  1.00 95.05 301 A 1 
ATOM 2311 O O   . THR A 1 301 ? 31.666  -15.963 24.385  1.00 94.14 301 A 1 
ATOM 2312 C CB  . THR A 1 301 ? 30.988  -17.012 21.319  1.00 94.72 301 A 1 
ATOM 2313 O OG1 . THR A 1 301 ? 30.926  -18.169 20.516  1.00 91.00 301 A 1 
ATOM 2314 C CG2 . THR A 1 301 ? 32.415  -16.479 21.194  1.00 90.05 301 A 1 
ATOM 2315 N N   . LEU A 1 302 ? 29.620  -15.311 23.708  1.00 95.44 302 A 1 
ATOM 2316 C CA  . LEU A 1 302 ? 29.501  -14.195 24.654  1.00 94.53 302 A 1 
ATOM 2317 C C   . LEU A 1 302 ? 29.588  -14.693 26.104  1.00 94.73 302 A 1 
ATOM 2318 O O   . LEU A 1 302 ? 30.385  -14.176 26.888  1.00 94.51 302 A 1 
ATOM 2319 C CB  . LEU A 1 302 ? 28.170  -13.453 24.421  1.00 94.86 302 A 1 
ATOM 2320 C CG  . LEU A 1 302 ? 28.094  -12.608 23.136  1.00 94.19 302 A 1 
ATOM 2321 C CD1 . LEU A 1 302 ? 26.653  -12.160 22.897  1.00 90.76 302 A 1 
ATOM 2322 C CD2 . LEU A 1 302 ? 28.970  -11.359 23.219  1.00 91.42 302 A 1 
ATOM 2323 N N   . GLY A 1 303 ? 28.845  -15.747 26.444  1.00 95.51 303 A 1 
ATOM 2324 C CA  . GLY A 1 303 ? 28.859  -16.356 27.775  1.00 94.99 303 A 1 
ATOM 2325 C C   . GLY A 1 303 ? 30.230  -16.905 28.174  1.00 95.10 303 A 1 
ATOM 2326 O O   . GLY A 1 303 ? 30.715  -16.623 29.274  1.00 94.45 303 A 1 
ATOM 2327 N N   . ASN A 1 304 ? 30.904  -17.619 27.274  1.00 94.25 304 A 1 
ATOM 2328 C CA  . ASN A 1 304 ? 32.244  -18.171 27.510  1.00 93.42 304 A 1 
ATOM 2329 C C   . ASN A 1 304 ? 33.294  -17.075 27.745  1.00 93.19 304 A 1 
ATOM 2330 O O   . ASN A 1 304 ? 34.170  -17.233 28.595  1.00 91.54 304 A 1 
ATOM 2331 C CB  . ASN A 1 304 ? 32.638  -19.053 26.314  1.00 93.39 304 A 1 
ATOM 2332 C CG  . ASN A 1 304 ? 31.884  -20.373 26.252  1.00 91.39 304 A 1 
ATOM 2333 O OD1 . ASN A 1 304 ? 31.265  -20.830 27.197  1.00 84.03 304 A 1 
ATOM 2334 N ND2 . ASN A 1 304 ? 31.951  -21.059 25.134  1.00 84.91 304 A 1 
ATOM 2335 N N   . ASN A 1 305 ? 33.163  -15.943 27.041  1.00 93.47 305 A 1 
ATOM 2336 C CA  . ASN A 1 305 ? 34.038  -14.779 27.203  1.00 92.71 305 A 1 
ATOM 2337 C C   . ASN A 1 305 ? 33.587  -13.821 28.322  1.00 93.21 305 A 1 
ATOM 2338 O O   . ASN A 1 305 ? 34.218  -12.790 28.537  1.00 90.78 305 A 1 
ATOM 2339 C CB  . ASN A 1 305 ? 34.185  -14.087 25.841  1.00 92.53 305 A 1 
ATOM 2340 C CG  . ASN A 1 305 ? 35.035  -14.910 24.893  1.00 91.67 305 A 1 
ATOM 2341 O OD1 . ASN A 1 305 ? 36.193  -15.176 25.157  1.00 83.00 305 A 1 
ATOM 2342 N ND2 . ASN A 1 305 ? 34.496  -15.360 23.788  1.00 83.56 305 A 1 
ATOM 2343 N N   . ARG A 1 306 ? 32.529  -14.167 29.071  1.00 93.84 306 A 1 
ATOM 2344 C CA  . ARG A 1 306 ? 31.948  -13.351 30.155  1.00 93.90 306 A 1 
ATOM 2345 C C   . ARG A 1 306 ? 31.531  -11.948 29.701  1.00 94.06 306 A 1 
ATOM 2346 O O   . ARG A 1 306 ? 31.617  -10.990 30.471  1.00 92.15 306 A 1 
ATOM 2347 C CB  . ARG A 1 306 ? 32.879  -13.314 31.382  1.00 94.06 306 A 1 
ATOM 2348 C CG  . ARG A 1 306 ? 33.271  -14.704 31.889  1.00 91.95 306 A 1 
ATOM 2349 C CD  . ARG A 1 306 ? 34.193  -14.543 33.098  1.00 88.08 306 A 1 
ATOM 2350 N NE  . ARG A 1 306 ? 34.612  -15.849 33.629  1.00 82.38 306 A 1 
ATOM 2351 C CZ  . ARG A 1 306 ? 35.428  -16.048 34.649  1.00 73.48 306 A 1 
ATOM 2352 N NH1 . ARG A 1 306 ? 35.963  -15.053 35.304  1.00 68.97 306 A 1 
ATOM 2353 N NH2 . ARG A 1 306 ? 35.723  -17.262 35.027  1.00 67.86 306 A 1 
ATOM 2354 N N   . ILE A 1 307 ? 31.072  -11.824 28.461  1.00 94.33 307 A 1 
ATOM 2355 C CA  . ILE A 1 307 ? 30.585  -10.579 27.872  1.00 94.42 307 A 1 
ATOM 2356 C C   . ILE A 1 307 ? 29.073  -10.521 28.064  1.00 95.05 307 A 1 
ATOM 2357 O O   . ILE A 1 307 ? 28.340  -11.391 27.586  1.00 94.15 307 A 1 
ATOM 2358 C CB  . ILE A 1 307 ? 30.995  -10.476 26.387  1.00 93.81 307 A 1 
ATOM 2359 C CG1 . ILE A 1 307 ? 32.535  -10.509 26.231  1.00 91.90 307 A 1 
ATOM 2360 C CG2 . ILE A 1 307 ? 30.420  -9.189  25.770  1.00 91.95 307 A 1 
ATOM 2361 C CD1 . ILE A 1 307 ? 33.003  -10.736 24.788  1.00 88.12 307 A 1 
ATOM 2362 N N   . VAL A 1 308 ? 28.605  -9.476  28.757  1.00 95.26 308 A 1 
ATOM 2363 C CA  . VAL A 1 308 ? 27.172  -9.204  28.909  1.00 95.12 308 A 1 
ATOM 2364 C C   . VAL A 1 308 ? 26.799  -8.088  27.933  1.00 95.24 308 A 1 
ATOM 2365 O O   . VAL A 1 308 ? 27.267  -6.964  28.110  1.00 94.37 308 A 1 
ATOM 2366 C CB  . VAL A 1 308 ? 26.808  -8.844  30.362  1.00 94.00 308 A 1 
ATOM 2367 C CG1 . VAL A 1 308 ? 25.295  -8.637  30.506  1.00 89.96 308 A 1 
ATOM 2368 C CG2 . VAL A 1 308 ? 27.219  -9.970  31.326  1.00 90.14 308 A 1 
ATOM 2369 N N   . PRO A 1 309 ? 26.000  -8.360  26.892  1.00 95.58 309 A 1 
ATOM 2370 C CA  . PRO A 1 309 ? 25.546  -7.328  25.974  1.00 95.63 309 A 1 
ATOM 2371 C C   . PRO A 1 309 ? 24.377  -6.528  26.567  1.00 95.68 309 A 1 
ATOM 2372 O O   . PRO A 1 309 ? 23.625  -7.030  27.402  1.00 94.76 309 A 1 
ATOM 2373 C CB  . PRO A 1 309 ? 25.159  -8.090  24.707  1.00 95.18 309 A 1 
ATOM 2374 C CG  . PRO A 1 309 ? 24.616  -9.410  25.263  1.00 94.45 309 A 1 
ATOM 2375 C CD  . PRO A 1 309 ? 25.487  -9.664  26.487  1.00 95.45 309 A 1 
ATOM 2376 N N   . GLU A 1 310 ? 24.175  -5.290  26.091  1.00 95.43 310 A 1 
ATOM 2377 C CA  . GLU A 1 310 ? 22.945  -4.517  26.324  1.00 95.11 310 A 1 
ATOM 2378 C C   . GLU A 1 310 ? 21.769  -5.069  25.512  1.00 95.43 310 A 1 
ATOM 2379 O O   . GLU A 1 310 ? 20.616  -4.995  25.935  1.00 93.32 310 A 1 
ATOM 2380 C CB  . GLU A 1 310 ? 23.157  -3.045  25.944  1.00 93.52 310 A 1 
ATOM 2381 C CG  . GLU A 1 310 ? 24.120  -2.336  26.897  1.00 85.88 310 A 1 
ATOM 2382 C CD  . GLU A 1 310 ? 24.259  -0.833  26.619  1.00 83.17 310 A 1 
ATOM 2383 O OE1 . GLU A 1 310 ? 24.921  -0.173  27.457  1.00 75.44 310 A 1 
ATOM 2384 O OE2 . GLU A 1 310 ? 23.715  -0.352  25.602  1.00 74.40 310 A 1 
ATOM 2385 N N   . GLY A 1 311 ? 22.060  -5.660  24.351  1.00 95.55 311 A 1 
ATOM 2386 C CA  . GLY A 1 311 ? 21.052  -6.276  23.506  1.00 95.33 311 A 1 
ATOM 2387 C C   . GLY A 1 311 ? 21.651  -7.193  22.445  1.00 95.84 311 A 1 
ATOM 2388 O O   . GLY A 1 311 ? 22.786  -7.013  22.011  1.00 94.88 311 A 1 
ATOM 2389 N N   . VAL A 1 312 ? 20.855  -8.170  22.025  1.00 95.45 312 A 1 
ATOM 2390 C CA  . VAL A 1 312 ? 21.158  -9.058  20.895  1.00 95.45 312 A 1 
ATOM 2391 C C   . VAL A 1 312 ? 19.884  -9.216  20.078  1.00 94.56 312 A 1 
ATOM 2392 O O   . VAL A 1 312 ? 18.834  -9.531  20.638  1.00 92.71 312 A 1 
ATOM 2393 C CB  . VAL A 1 312 ? 21.680  -10.437 21.349  1.00 95.36 312 A 1 
ATOM 2394 C CG1 . VAL A 1 312 ? 22.126  -11.271 20.144  1.00 92.25 312 A 1 
ATOM 2395 C CG2 . VAL A 1 312 ? 22.874  -10.322 22.305  1.00 91.85 312 A 1 
ATOM 2396 N N   . TRP A 1 313 ? 19.953  -8.996  18.772  1.00 92.92 313 A 1 
ATOM 2397 C CA  . TRP A 1 313 ? 18.800  -9.122  17.883  1.00 91.72 313 A 1 
ATOM 2398 C C   . TRP A 1 313 ? 19.214  -9.586  16.486  1.00 91.47 313 A 1 
ATOM 2399 O O   . TRP A 1 313 ? 20.355  -9.438  16.071  1.00 90.34 313 A 1 
ATOM 2400 C CB  . TRP A 1 313 ? 18.029  -7.794  17.824  1.00 90.42 313 A 1 
ATOM 2401 C CG  . TRP A 1 313 ? 18.789  -6.611  17.299  1.00 89.64 313 A 1 
ATOM 2402 C CD1 . TRP A 1 313 ? 18.801  -6.180  16.013  1.00 87.60 313 A 1 
ATOM 2403 C CD2 . TRP A 1 313 ? 19.657  -5.696  18.030  1.00 88.46 313 A 1 
ATOM 2404 N NE1 . TRP A 1 313 ? 19.613  -5.071  15.900  1.00 84.84 313 A 1 
ATOM 2405 C CE2 . TRP A 1 313 ? 20.171  -4.728  17.114  1.00 86.44 313 A 1 
ATOM 2406 C CE3 . TRP A 1 313 ? 20.068  -5.589  19.374  1.00 84.47 313 A 1 
ATOM 2407 C CZ2 . TRP A 1 313 ? 21.052  -3.714  17.511  1.00 83.95 313 A 1 
ATOM 2408 C CZ3 . TRP A 1 313 ? 20.953  -4.576  19.784  1.00 83.62 313 A 1 
ATOM 2409 C CH2 . TRP A 1 313 ? 21.449  -3.643  18.857  1.00 83.05 313 A 1 
ATOM 2410 N N   . PHE A 1 314 ? 18.261  -10.136 15.745  1.00 88.63 314 A 1 
ATOM 2411 C CA  . PHE A 1 314 ? 18.480  -10.471 14.341  1.00 86.53 314 A 1 
ATOM 2412 C C   . PHE A 1 314 ? 18.487  -9.197  13.494  1.00 85.45 314 A 1 
ATOM 2413 O O   . PHE A 1 314 ? 17.550  -8.396  13.575  1.00 83.51 314 A 1 
ATOM 2414 C CB  . PHE A 1 314 ? 17.416  -11.451 13.861  1.00 86.28 314 A 1 
ATOM 2415 C CG  . PHE A 1 314 ? 17.466  -12.777 14.592  1.00 86.01 314 A 1 
ATOM 2416 C CD1 . PHE A 1 314 ? 18.445  -13.723 14.248  1.00 83.68 314 A 1 
ATOM 2417 C CD2 . PHE A 1 314 ? 16.553  -13.056 15.627  1.00 84.15 314 A 1 
ATOM 2418 C CE1 . PHE A 1 314 ? 18.508  -14.949 14.928  1.00 82.57 314 A 1 
ATOM 2419 C CE2 . PHE A 1 314 ? 16.617  -14.282 16.305  1.00 81.88 314 A 1 
ATOM 2420 C CZ  . PHE A 1 314 ? 17.592  -15.232 15.953  1.00 83.60 314 A 1 
ATOM 2421 N N   . LYS A 1 315 ? 19.514  -9.030  12.651  1.00 87.05 315 A 1 
ATOM 2422 C CA  . LYS A 1 315 ? 19.569  -7.919  11.698  1.00 84.71 315 A 1 
ATOM 2423 C C   . LYS A 1 315 ? 18.590  -8.200  10.569  1.00 83.27 315 A 1 
ATOM 2424 O O   . LYS A 1 315 ? 18.794  -9.108  9.763   1.00 79.41 315 A 1 
ATOM 2425 C CB  . LYS A 1 315 ? 21.005  -7.705  11.197  1.00 82.98 315 A 1 
ATOM 2426 C CG  . LYS A 1 315 ? 21.131  -6.456  10.302  1.00 80.30 315 A 1 
ATOM 2427 C CD  . LYS A 1 315 ? 22.606  -6.153  10.000  1.00 77.20 315 A 1 
ATOM 2428 C CE  . LYS A 1 315 ? 22.794  -4.905  9.139   1.00 72.61 315 A 1 
ATOM 2429 N NZ  . LYS A 1 315 ? 24.233  -4.541  9.023   1.00 66.24 315 A 1 
ATOM 2430 N N   . ARG A 1 316 ? 17.535  -7.406  10.499  1.00 84.06 316 A 1 
ATOM 2431 C CA  . ARG A 1 316 ? 16.546  -7.441  9.414   1.00 82.08 316 A 1 
ATOM 2432 C C   . ARG A 1 316 ? 16.494  -6.072  8.752   1.00 82.70 316 A 1 
ATOM 2433 O O   . ARG A 1 316 ? 16.531  -5.058  9.447   1.00 80.34 316 A 1 
ATOM 2434 C CB  . ARG A 1 316 ? 15.177  -7.874  9.945   1.00 80.59 316 A 1 
ATOM 2435 C CG  . ARG A 1 316 ? 15.227  -9.326  10.448  1.00 77.92 316 A 1 
ATOM 2436 C CD  . ARG A 1 316 ? 13.859  -9.805  10.927  1.00 75.66 316 A 1 
ATOM 2437 N NE  . ARG A 1 316 ? 13.938  -11.213 11.353  1.00 72.64 316 A 1 
ATOM 2438 C CZ  . ARG A 1 316 ? 12.966  -11.957 11.841  1.00 68.14 316 A 1 
ATOM 2439 N NH1 . ARG A 1 316 ? 11.756  -11.488 12.015  1.00 63.28 316 A 1 
ATOM 2440 N NH2 . ARG A 1 316 ? 13.216  -13.198 12.153  1.00 62.81 316 A 1 
ATOM 2441 N N   . LEU A 1 317 ? 16.409  -6.058  7.435   1.00 83.39 317 A 1 
ATOM 2442 C CA  . LEU A 1 317 ? 16.238  -4.804  6.719   1.00 83.75 317 A 1 
ATOM 2443 C C   . LEU A 1 317 ? 14.870  -4.206  7.052   1.00 85.32 317 A 1 
ATOM 2444 O O   . LEU A 1 317 ? 13.852  -4.904  7.051   1.00 84.37 317 A 1 
ATOM 2445 C CB  . LEU A 1 317 ? 16.411  -5.009  5.208   1.00 82.54 317 A 1 
ATOM 2446 C CG  . LEU A 1 317 ? 17.820  -5.439  4.768   1.00 80.23 317 A 1 
ATOM 2447 C CD1 . LEU A 1 317 ? 17.849  -5.593  3.247   1.00 77.92 317 A 1 
ATOM 2448 C CD2 . LEU A 1 317 ? 18.903  -4.435  5.155   1.00 77.58 317 A 1 
ATOM 2449 N N   . THR A 1 318 ? 14.856  -2.909  7.329   1.00 87.56 318 A 1 
ATOM 2450 C CA  . THR A 1 318 ? 13.610  -2.148  7.421   1.00 87.79 318 A 1 
ATOM 2451 C C   . THR A 1 318 ? 12.992  -2.010  6.032   1.00 90.12 318 A 1 
ATOM 2452 O O   . THR A 1 318 ? 13.688  -2.103  5.016   1.00 90.28 318 A 1 
ATOM 2453 C CB  . THR A 1 318 ? 13.831  -0.770  8.061   1.00 86.12 318 A 1 
ATOM 2454 O OG1 . THR A 1 318 ? 14.641  0.034   7.239   1.00 82.58 318 A 1 
ATOM 2455 C CG2 . THR A 1 318 ? 14.495  -0.851  9.437   1.00 81.79 318 A 1 
ATOM 2456 N N   . LEU A 1 319 ? 11.689  -1.762  5.962   1.00 91.68 319 A 1 
ATOM 2457 C CA  . LEU A 1 319 ? 11.031  -1.484  4.681   1.00 93.44 319 A 1 
ATOM 2458 C C   . LEU A 1 319 ? 11.679  -0.286  3.972   1.00 94.30 319 A 1 
ATOM 2459 O O   . LEU A 1 319 ? 11.782  -0.281  2.751   1.00 94.33 319 A 1 
ATOM 2460 C CB  . LEU A 1 319 ? 9.528   -1.263  4.920   1.00 94.06 319 A 1 
ATOM 2461 C CG  . LEU A 1 319 ? 8.703   -1.026  3.639   1.00 93.75 319 A 1 
ATOM 2462 C CD1 . LEU A 1 319 ? 8.735   -2.233  2.697   1.00 92.71 319 A 1 
ATOM 2463 C CD2 . LEU A 1 319 ? 7.248   -0.745  4.005   1.00 92.85 319 A 1 
ATOM 2464 N N   . GLU A 1 320 ? 12.184  0.682   4.740   1.00 93.29 320 A 1 
ATOM 2465 C CA  . GLU A 1 320 ? 12.932  1.827   4.220   1.00 93.25 320 A 1 
ATOM 2466 C C   . GLU A 1 320 ? 14.229  1.405   3.522   1.00 93.52 320 A 1 
ATOM 2467 O O   . GLU A 1 320 ? 14.481  1.805   2.383   1.00 92.81 320 A 1 
ATOM 2468 C CB  . GLU A 1 320 ? 13.208  2.797   5.377   1.00 92.90 320 A 1 
ATOM 2469 C CG  . GLU A 1 320 ? 13.879  4.094   4.903   1.00 87.72 320 A 1 
ATOM 2470 C CD  . GLU A 1 320 ? 14.036  5.131   6.026   1.00 85.11 320 A 1 
ATOM 2471 O OE1 . GLU A 1 320 ? 14.334  6.298   5.686   1.00 76.47 320 A 1 
ATOM 2472 O OE2 . GLU A 1 320 ? 13.869  4.756   7.210   1.00 77.50 320 A 1 
ATOM 2473 N N   . GLN A 1 321 ? 15.025  0.538   4.151   1.00 91.26 321 A 1 
ATOM 2474 C CA  . GLN A 1 321 ? 16.261  0.031   3.553   1.00 89.86 321 A 1 
ATOM 2475 C C   . GLN A 1 321 ? 15.989  -0.793  2.288   1.00 90.76 321 A 1 
ATOM 2476 O O   . GLN A 1 321 ? 16.706  -0.656  1.292   1.00 90.03 321 A 1 
ATOM 2477 C CB  . GLN A 1 321 ? 17.014  -0.814  4.586   1.00 87.96 321 A 1 
ATOM 2478 C CG  . GLN A 1 321 ? 17.661  0.033   5.691   1.00 83.94 321 A 1 
ATOM 2479 C CD  . GLN A 1 321 ? 18.191  -0.822  6.839   1.00 81.21 321 A 1 
ATOM 2480 O OE1 . GLN A 1 321 ? 17.655  -1.864  7.178   1.00 76.17 321 A 1 
ATOM 2481 N NE2 . GLN A 1 321 ? 19.253  -0.411  7.494   1.00 73.30 321 A 1 
ATOM 2482 N N   . ILE A 1 322 ? 14.933  -1.616  2.306   1.00 90.80 322 A 1 
ATOM 2483 C CA  . ILE A 1 322 ? 14.488  -2.384  1.134   1.00 91.76 322 A 1 
ATOM 2484 C C   . ILE A 1 322 ? 14.078  -1.429  0.008   1.00 92.71 322 A 1 
ATOM 2485 O O   . ILE A 1 322 ? 14.555  -1.559  -1.119  1.00 92.42 322 A 1 
ATOM 2486 C CB  . ILE A 1 322 ? 13.336  -3.344  1.522   1.00 91.82 322 A 1 
ATOM 2487 C CG1 . ILE A 1 322 ? 13.821  -4.399  2.540   1.00 90.91 322 A 1 
ATOM 2488 C CG2 . ILE A 1 322 ? 12.765  -4.042  0.272   1.00 90.85 322 A 1 
ATOM 2489 C CD1 . ILE A 1 322 ? 12.693  -5.195  3.206   1.00 88.68 322 A 1 
ATOM 2490 N N   . TYR A 1 323 ? 13.246  -0.443  0.320   1.00 94.51 323 A 1 
ATOM 2491 C CA  . TYR A 1 323 ? 12.777  0.567   -0.622  1.00 94.88 323 A 1 
ATOM 2492 C C   . TYR A 1 323 ? 13.936  1.348   -1.257  1.00 94.49 323 A 1 
ATOM 2493 O O   . TYR A 1 323 ? 14.014  1.444   -2.481  1.00 94.06 323 A 1 
ATOM 2494 C CB  . TYR A 1 323 ? 11.807  1.499   0.115   1.00 95.47 323 A 1 
ATOM 2495 C CG  . TYR A 1 323 ? 11.421  2.726   -0.677  1.00 95.77 323 A 1 
ATOM 2496 C CD1 . TYR A 1 323 ? 12.087  3.946   -0.453  1.00 94.24 323 A 1 
ATOM 2497 C CD2 . TYR A 1 323 ? 10.421  2.639   -1.658  1.00 94.79 323 A 1 
ATOM 2498 C CE1 . TYR A 1 323 ? 11.752  5.079   -1.211  1.00 94.41 323 A 1 
ATOM 2499 C CE2 . TYR A 1 323 ? 10.083  3.774   -2.418  1.00 94.46 323 A 1 
ATOM 2500 C CZ  . TYR A 1 323 ? 10.751  4.994   -2.193  1.00 94.74 323 A 1 
ATOM 2501 O OH  . TYR A 1 323 ? 10.434  6.090   -2.925  1.00 93.52 323 A 1 
ATOM 2502 N N   . LEU A 1 324 ? 14.879  1.847   -0.449  1.00 93.30 324 A 1 
ATOM 2503 C CA  . LEU A 1 324 ? 16.059  2.563   -0.941  1.00 92.38 324 A 1 
ATOM 2504 C C   . LEU A 1 324 ? 16.944  1.673   -1.821  1.00 91.38 324 A 1 
ATOM 2505 O O   . LEU A 1 324 ? 17.435  2.125   -2.857  1.00 89.85 324 A 1 
ATOM 2506 C CB  . LEU A 1 324 ? 16.862  3.106   0.255   1.00 92.10 324 A 1 
ATOM 2507 C CG  . LEU A 1 324 ? 16.197  4.273   1.012   1.00 89.39 324 A 1 
ATOM 2508 C CD1 . LEU A 1 324 ? 17.031  4.612   2.248   1.00 86.78 324 A 1 
ATOM 2509 C CD2 . LEU A 1 324 ? 16.079  5.533   0.151   1.00 87.03 324 A 1 
ATOM 2510 N N   . GLY A 1 325 ? 17.117  0.398   -1.450  1.00 90.05 325 A 1 
ATOM 2511 C CA  . GLY A 1 325 ? 17.871  -0.576  -2.238  1.00 87.86 325 A 1 
ATOM 2512 C C   . GLY A 1 325 ? 17.234  -0.867  -3.599  1.00 88.14 325 A 1 
ATOM 2513 O O   . GLY A 1 325 ? 17.942  -0.978  -4.600  1.00 86.76 325 A 1 
ATOM 2514 N N   . ILE A 1 326 ? 15.908  -0.939  -3.668  1.00 90.24 326 A 1 
ATOM 2515 C CA  . ILE A 1 326 ? 15.168  -1.125  -4.927  1.00 90.65 326 A 1 
ATOM 2516 C C   . ILE A 1 326 ? 15.242  0.134   -5.794  1.00 90.25 326 A 1 
ATOM 2517 O O   . ILE A 1 326 ? 15.566  0.047   -6.980  1.00 88.50 326 A 1 
ATOM 2518 C CB  . ILE A 1 326 ? 13.709  -1.537  -4.624  1.00 91.04 326 A 1 
ATOM 2519 C CG1 . ILE A 1 326 ? 13.682  -2.952  -4.009  1.00 89.35 326 A 1 
ATOM 2520 C CG2 . ILE A 1 326 ? 12.832  -1.504  -5.888  1.00 89.30 326 A 1 
ATOM 2521 C CD1 . ILE A 1 326 ? 12.381  -3.250  -3.268  1.00 83.79 326 A 1 
ATOM 2522 N N   . CYS A 1 327 ? 14.983  1.307   -5.208  1.00 91.38 327 A 1 
ATOM 2523 C CA  . CYS A 1 327 ? 14.987  2.573   -5.941  1.00 90.24 327 A 1 
ATOM 2524 C C   . CYS A 1 327 ? 16.375  2.960   -6.472  1.00 88.96 327 A 1 
ATOM 2525 O O   . CYS A 1 327 ? 16.473  3.555   -7.541  1.00 86.28 327 A 1 
ATOM 2526 C CB  . CYS A 1 327 ? 14.427  3.678   -5.038  1.00 90.16 327 A 1 
ATOM 2527 S SG  . CYS A 1 327 ? 12.645  3.423   -4.790  1.00 88.56 327 A 1 
ATOM 2528 N N   . SER A 1 328 ? 17.447  2.596   -5.757  1.00 88.53 328 A 1 
ATOM 2529 C CA  . SER A 1 328 ? 18.833  2.814   -6.202  1.00 86.12 328 A 1 
ATOM 2530 C C   . SER A 1 328 ? 19.326  1.771   -7.210  1.00 84.30 328 A 1 
ATOM 2531 O O   . SER A 1 328 ? 20.404  1.933   -7.777  1.00 79.87 328 A 1 
ATOM 2532 C CB  . SER A 1 328 ? 19.778  2.864   -4.998  1.00 85.40 328 A 1 
ATOM 2533 O OG  . SER A 1 328 ? 19.707  1.664   -4.254  1.00 80.86 328 A 1 
ATOM 2534 N N   . GLY A 1 329 ? 18.556  0.697   -7.434  1.00 84.74 329 A 1 
ATOM 2535 C CA  . GLY A 1 329 ? 18.953  -0.425  -8.284  1.00 82.40 329 A 1 
ATOM 2536 C C   . GLY A 1 329 ? 19.962  -1.380  -7.636  1.00 80.90 329 A 1 
ATOM 2537 O O   . GLY A 1 329 ? 20.456  -2.283  -8.315  1.00 76.80 329 A 1 
ATOM 2538 N N   . TYR A 1 330 ? 20.257  -1.211  -6.340  1.00 80.64 330 A 1 
ATOM 2539 C CA  . TYR A 1 330 ? 21.121  -2.114  -5.571  1.00 77.64 330 A 1 
ATOM 2540 C C   . TYR A 1 330 ? 20.501  -3.512  -5.463  1.00 75.72 330 A 1 
ATOM 2541 O O   . TYR A 1 330 ? 21.154  -4.513  -5.757  1.00 70.92 330 A 1 
ATOM 2542 C CB  . TYR A 1 330 ? 21.382  -1.504  -4.189  1.00 74.85 330 A 1 
ATOM 2543 C CG  . TYR A 1 330 ? 22.351  -2.309  -3.343  1.00 68.82 330 A 1 
ATOM 2544 C CD1 . TYR A 1 330 ? 21.867  -3.252  -2.410  1.00 65.92 330 A 1 
ATOM 2545 C CD2 . TYR A 1 330 ? 23.738  -2.132  -3.501  1.00 63.82 330 A 1 
ATOM 2546 C CE1 . TYR A 1 330 ? 22.771  -4.015  -1.643  1.00 58.98 330 A 1 
ATOM 2547 C CE2 . TYR A 1 330 ? 24.643  -2.894  -2.734  1.00 58.87 330 A 1 
ATOM 2548 C CZ  . TYR A 1 330 ? 24.158  -3.836  -1.806  1.00 58.07 330 A 1 
ATOM 2549 O OH  . TYR A 1 330 ? 25.027  -4.578  -1.068  1.00 58.19 330 A 1 
ATOM 2550 N N   . TYR A 1 331 ? 19.211  -3.583  -5.136  1.00 79.77 331 A 1 
ATOM 2551 C CA  . TYR A 1 331 ? 18.431  -4.811  -5.234  1.00 76.70 331 A 1 
ATOM 2552 C C   . TYR A 1 331 ? 17.789  -4.889  -6.617  1.00 72.97 331 A 1 
ATOM 2553 O O   . TYR A 1 331 ? 16.805  -4.206  -6.905  1.00 67.01 331 A 1 
ATOM 2554 C CB  . TYR A 1 331 ? 17.399  -4.891  -4.100  1.00 74.74 331 A 1 
ATOM 2555 C CG  . TYR A 1 331 ? 17.997  -4.861  -2.706  1.00 74.15 331 A 1 
ATOM 2556 C CD1 . TYR A 1 331 ? 18.983  -5.789  -2.329  1.00 72.46 331 A 1 
ATOM 2557 C CD2 . TYR A 1 331 ? 17.573  -3.882  -1.784  1.00 72.46 331 A 1 
ATOM 2558 C CE1 . TYR A 1 331 ? 19.575  -5.719  -1.053  1.00 69.46 331 A 1 
ATOM 2559 C CE2 . TYR A 1 331 ? 18.159  -3.812  -0.507  1.00 70.88 331 A 1 
ATOM 2560 C CZ  . TYR A 1 331 ? 19.170  -4.720  -0.145  1.00 70.44 331 A 1 
ATOM 2561 O OH  . TYR A 1 331 ? 19.766  -4.620  1.069   1.00 67.42 331 A 1 
ATOM 2562 N N   . LYS A 1 332 ? 18.340  -5.731  -7.497  1.00 69.06 332 A 1 
ATOM 2563 C CA  . LYS A 1 332 ? 17.669  -6.049  -8.758  1.00 65.21 332 A 1 
ATOM 2564 C C   . LYS A 1 332 ? 16.397  -6.834  -8.450  1.00 63.24 332 A 1 
ATOM 2565 O O   . LYS A 1 332 ? 16.443  -7.794  -7.686  1.00 55.36 332 A 1 
ATOM 2566 C CB  . LYS A 1 332 ? 18.597  -6.816  -9.708  1.00 58.03 332 A 1 
ATOM 2567 C CG  . LYS A 1 332 ? 19.715  -5.914  -10.243 1.00 51.72 332 A 1 
ATOM 2568 C CD  . LYS A 1 332 ? 20.586  -6.653  -11.267 1.00 47.87 332 A 1 
ATOM 2569 C CE  . LYS A 1 332 ? 21.678  -5.714  -11.779 1.00 40.54 332 A 1 
ATOM 2570 N NZ  . LYS A 1 332 ? 22.578  -6.390  -12.752 1.00 35.63 332 A 1 
ATOM 2571 N N   . SER A 1 333 ? 15.283  -6.444  -9.062  1.00 55.86 333 A 1 
ATOM 2572 C CA  . SER A 1 333 ? 14.048  -7.221  -9.011  1.00 53.72 333 A 1 
ATOM 2573 C C   . SER A 1 333 ? 14.320  -8.623  -9.562  1.00 54.45 333 A 1 
ATOM 2574 O O   . SER A 1 333 ? 14.682  -8.771  -10.733 1.00 49.98 333 A 1 
ATOM 2575 C CB  . SER A 1 333 ? 12.947  -6.517  -9.804  1.00 47.79 333 A 1 
ATOM 2576 O OG  . SER A 1 333 ? 11.750  -7.252  -9.696  1.00 43.83 333 A 1 
ATOM 2577 N N   . TRP A 1 334 ? 14.198  -9.652  -8.713  1.00 46.07 334 A 1 
ATOM 2578 C CA  . TRP A 1 334 ? 14.370  -11.059 -9.102  1.00 44.79 334 A 1 
ATOM 2579 C C   . TRP A 1 334 ? 13.148  -11.614 -9.848  1.00 45.07 334 A 1 
ATOM 2580 O O   . TRP A 1 334 ? 13.191  -12.729 -10.353 1.00 41.92 334 A 1 
ATOM 2581 C CB  . TRP A 1 334 ? 14.716  -11.889 -7.856  1.00 40.47 334 A 1 
ATOM 2582 C CG  . TRP A 1 334 ? 16.123  -11.737 -7.347  1.00 38.58 334 A 1 
ATOM 2583 C CD1 . TRP A 1 334 ? 16.639  -10.657 -6.720  1.00 34.77 334 A 1 
ATOM 2584 C CD2 . TRP A 1 334 ? 17.224  -12.703 -7.423  1.00 34.55 334 A 1 
ATOM 2585 N NE1 . TRP A 1 334 ? 17.969  -10.874 -6.408  1.00 31.89 334 A 1 
ATOM 2586 C CE2 . TRP A 1 334 ? 18.381  -12.125 -6.816  1.00 32.75 334 A 1 
ATOM 2587 C CE3 . TRP A 1 334 ? 17.349  -14.008 -7.942  1.00 33.85 334 A 1 
ATOM 2588 C CZ2 . TRP A 1 334 ? 19.601  -12.810 -6.722  1.00 30.84 334 A 1 
ATOM 2589 C CZ3 . TRP A 1 334 ? 18.572  -14.703 -7.854  1.00 31.74 334 A 1 
ATOM 2590 C CH2 . TRP A 1 334 ? 19.695  -14.111 -7.249  1.00 30.75 334 A 1 
ATOM 2591 N N   . TRP A 1 335 ? 12.072  -10.829 -9.945  1.00 41.56 335 A 1 
ATOM 2592 C CA  . TRP A 1 335 ? 10.838  -11.176 -10.639 1.00 40.56 335 A 1 
ATOM 2593 C C   . TRP A 1 335 ? 10.862  -10.631 -12.075 1.00 41.07 335 A 1 
ATOM 2594 O O   . TRP A 1 335 ? 10.148  -9.683  -12.400 1.00 37.95 335 A 1 
ATOM 2595 C CB  . TRP A 1 335 ? 9.643   -10.677 -9.819  1.00 36.33 335 A 1 
ATOM 2596 C CG  . TRP A 1 335 ? 9.543   -11.244 -8.433  1.00 34.68 335 A 1 
ATOM 2597 C CD1 . TRP A 1 335 ? 10.093  -10.722 -7.312  1.00 31.23 335 A 1 
ATOM 2598 C CD2 . TRP A 1 335 ? 8.852   -12.462 -8.002  1.00 31.02 335 A 1 
ATOM 2599 N NE1 . TRP A 1 335 ? 9.798   -11.520 -6.224  1.00 28.74 335 A 1 
ATOM 2600 C CE2 . TRP A 1 335 ? 9.026   -12.604 -6.593  1.00 29.11 335 A 1 
ATOM 2601 C CE3 . TRP A 1 335 ? 8.085   -13.443 -8.665  1.00 31.06 335 A 1 
ATOM 2602 C CZ2 . TRP A 1 335 ? 8.460   -13.668 -5.868  1.00 28.80 335 A 1 
ATOM 2603 C CZ3 . TRP A 1 335 ? 7.516   -14.516 -7.942  1.00 29.80 335 A 1 
ATOM 2604 C CH2 . TRP A 1 335 ? 7.697   -14.626 -6.550  1.00 29.21 335 A 1 
ATOM 2605 N N   . ARG A 1 336 ? 11.715  -11.217 -12.921 1.00 40.35 336 A 1 
ATOM 2606 C CA  . ARG A 1 336 ? 11.631  -11.080 -14.380 1.00 38.31 336 A 1 
ATOM 2607 C C   . ARG A 1 336 ? 11.235  -12.401 -15.003 1.00 36.79 336 A 1 
ATOM 2608 O O   . ARG A 1 336 ? 11.797  -13.428 -14.559 1.00 32.94 336 A 1 
ATOM 2609 C CB  . ARG A 1 336 ? 12.938  -10.577 -14.995 1.00 34.18 336 A 1 
ATOM 2610 C CG  . ARG A 1 336 ? 12.948  -9.052  -15.148 1.00 30.84 336 A 1 
ATOM 2611 C CD  . ARG A 1 336 ? 14.132  -8.657  -16.023 1.00 28.62 336 A 1 
ATOM 2612 N NE  . ARG A 1 336 ? 14.181  -7.204  -16.247 1.00 25.50 336 A 1 
ATOM 2613 C CZ  . ARG A 1 336 ? 14.971  -6.579  -17.099 1.00 24.13 336 A 1 
ATOM 2614 N NH1 . ARG A 1 336 ? 15.806  -7.220  -17.869 1.00 24.74 336 A 1 
ATOM 2615 N NH2 . ARG A 1 336 ? 14.924  -5.281  -17.200 1.00 23.92 336 A 1 
ATOM 2616 O OXT . ARG A 1 336 ? 10.422  -12.317 -15.945 1.00 28.82 336 A 1 
#
