# 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_if11924
#
_entry.id if11924
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n SER 4   
1 n PRO 5   
1 n GLN 6   
1 n ILE 7   
1 n LYS 8   
1 n PHE 9   
1 n ASP 10  
1 n TRP 11  
1 n ASN 12  
1 n HIS 13  
1 n CYS 14  
1 n PRO 15  
1 n LEU 16  
1 n ALA 17  
1 n GLY 18  
1 n ILE 19  
1 n LEU 20  
1 n PHE 21  
1 n GLN 22  
1 n MET 23  
1 n ASN 24  
1 n LEU 25  
1 n GLU 26  
1 n ALA 27  
1 n PHE 28  
1 n ILE 29  
1 n LEU 30  
1 n GLY 31  
1 n CYS 32  
1 n GLY 33  
1 n GLY 34  
1 n MET 35  
1 n MET 36  
1 n PRO 37  
1 n LEU 38  
1 n PRO 39  
1 n ASN 40  
1 n ARG 41  
1 n HIS 42  
1 n LEU 43  
1 n THR 44  
1 n SER 45  
1 n VAL 46  
1 n LEU 47  
1 n LEU 48  
1 n ARG 49  
1 n ARG 50  
1 n GLU 51  
1 n GLY 52  
1 n GLU 53  
1 n LEU 54  
1 n PHE 55  
1 n LEU 56  
1 n PHE 57  
1 n ASP 58  
1 n CYS 59  
1 n UNK 60  
1 n GLU 61  
1 n GLY 62  
1 n THR 63  
1 n GLN 64  
1 n VAL 65  
1 n SER 66  
1 n LEU 67  
1 n LYS 68  
1 n GLN 69  
1 n LEU 70  
1 n ASN 71  
1 n LEU 72  
1 n ARG 73  
1 n TRP 74  
1 n LYS 75  
1 n LYS 76  
1 n ILE 77  
1 n SER 78  
1 n VAL 79  
1 n ILE 80  
1 n PHE 81  
1 n VAL 82  
1 n SER 83  
1 n HIS 84  
1 n THR 85  
1 n HIS 86  
1 n UNK 87  
1 n ASP 88  
1 n HIS 89  
1 n VAL 90  
1 n THR 91  
1 n GLY 92  
1 n ILE 93  
1 n PRO 94  
1 n GLY 95  
1 n LEU 96  
1 n LEU 97  
1 n MET 98  
1 n LEU 99  
1 n SER 100 
1 n SER 101 
1 n GLN 102 
1 n VAL 103 
1 n ASP 104 
1 n ARG 105 
1 n ASP 106 
1 n ASP 107 
1 n PRO 108 
1 n LEU 109 
1 n TYR 110 
1 n ILE 111 
1 n ILE 112 
1 n GLY 113 
1 n PRO 114 
1 n PRO 115 
1 n ARG 116 
1 n ILE 117 
1 n ALA 118 
1 n GLU 119 
1 n TYR 120 
1 n ILE 121 
1 n GLU 122 
1 n ALA 123 
1 n SER 124 
1 n ARG 125 
1 n ARG 126 
1 n VAL 127 
1 n LEU 128 
1 n ASP 129 
1 n MET 130 
1 n TYR 131 
1 n ILE 132 
1 n ASN 133 
1 n TYR 134 
1 n GLU 135 
1 n ILE 136 
1 n ILE 137 
1 n VAL 138 
1 n GLN 139 
1 n GLU 140 
1 n ILE 141 
1 n THR 142 
1 n ALA 143 
1 n PRO 144 
1 n GLY 145 
1 n ILE 146 
1 n VAL 147 
1 n TYR 148 
1 n ARG 149 
1 n GLY 150 
1 n ASP 151 
1 n GLY 152 
1 n PHE 153 
1 n HIS 154 
1 n VAL 155 
1 n ARG 156 
1 n CYS 157 
1 n PHE 158 
1 n PRO 159 
1 n LEU 160 
1 n SER 161 
1 n HIS 162 
1 n THR 163 
1 n LYS 164 
1 n PRO 165 
1 n CYS 166 
1 n TYR 167 
1 n GLY 168 
1 n TYR 169 
1 n THR 170 
1 n LEU 171 
1 n GLU 172 
1 n GLU 173 
1 n GLU 174 
1 n MET 175 
1 n ARG 176 
1 n PRO 177 
1 n GLY 178 
1 n GLU 179 
1 n PHE 180 
1 n ASN 181 
1 n PRO 182 
1 n GLN 183 
1 n LYS 184 
1 n ALA 185 
1 n LYS 186 
1 n SER 187 
1 n LEU 188 
1 n ASN 189 
1 n ILE 190 
1 n PRO 191 
1 n MET 192 
1 n GLY 193 
1 n LYS 194 
1 n LEU 195 
1 n TRP 196 
1 n GLY 197 
1 n ARG 198 
1 n LEU 199 
1 n GLN 200 
1 n LYS 201 
1 n GLY 202 
1 n GLU 203 
1 n THR 204 
1 n ILE 205 
1 n GLU 206 
1 n LEU 207 
1 n GLU 208 
1 n ASN 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n VAL 213 
1 n GLN 214 
1 n PRO 215 
1 n CYS 216 
1 n ASP 217 
1 n VAL 218 
1 n MET 219 
1 n UNK 220 
1 n PRO 221 
1 n PRO 222 
1 n ARG 223 
1 n MET 224 
1 n GLY 225 
1 n ARG 226 
1 n LYS 227 
1 n PHE 228 
1 n UNK 229 
1 n UNK 230 
1 n VAL 231 
1 n THR 232 
1 n ASP 233 
1 n SER 234 
1 n LEU 235 
1 n UNK 236 
1 n THR 237 
1 n PRO 238 
1 n GLU 239 
1 n ILE 240 
1 n SER 241 
1 n THR 242 
1 n HIS 243 
1 n VAL 244 
1 n ILE 245 
1 n GLY 246 
1 n SER 247 
1 n ASP 248 
1 n LEU 249 
1 n PHE 250 
1 n ILE 251 
1 n CYS 252 
1 n GLU 253 
1 n GLY 254 
1 n MET 255 
1 n PHE 256 
1 n SER 257 
1 n LYS 258 
1 n ASP 259 
1 n LEU 260 
1 n ALA 261 
1 n GLU 262 
1 n ASP 263 
1 n ALA 264 
1 n HIS 265 
1 n SER 266 
1 n LYS 267 
1 n LYS 268 
1 n HIS 269 
1 n MET 270 
1 n THR 271 
1 n ALA 272 
1 n GLU 273 
1 n GLU 274 
1 n ALA 275 
1 n ALA 276 
1 n LYS 277 
1 n ILE 278 
1 n ALA 279 
1 n CYS 280 
1 n ALA 281 
1 n SER 282 
1 n SER 283 
1 n GLY 284 
1 n ILE 285 
1 n LYS 286 
1 n LYS 287 
1 n UNK 288 
1 n ALA 289 
1 n LEU 290 
1 n ILE 291 
1 n HIS 292 
1 n TYR 293 
1 n UNK 294 
1 n PRO 295 
1 n ARG 296 
1 n TYR 297 
1 n THR 298 
1 n ASP 299 
1 n TYR 300 
1 n GLU 301 
1 n LEU 302 
1 n LYS 303 
1 n HIS 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n GLU 308 
1 n ALA 309 
1 n ARG 310 
1 n TYR 311 
1 n VAL 312 
1 n PHE 313 
1 n PRO 314 
1 n GLU 315 
1 n THR 316 
1 n VAL 317 
1 n LEU 318 
1 n CYS 319 
1 n ARG 320 
1 n ASP 321 
1 n SER 322 
1 n GLU 323 
1 n VAL 324 
1 n PHE 325 
1 n PRO 326 
1 n ILE 327 
1 n GLU 328 
1 n TYR 329 
1 n ILE 330 
1 n ASP 331 
#
_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 @ 2025-11-15 01:03:23)"
_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 74.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n UNK . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n UNK . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n UNK . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n UNK . 229 A 229 
A 230 1 n UNK . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n UNK . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n UNK . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n UNK . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
#
_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   ? -33.312 43.129  -3.655  1.00 32.79 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -32.004 42.600  -3.233  1.00 46.79 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -31.395 41.859  -4.415  1.00 50.39 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -31.994 40.896  -4.875  1.00 48.63 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -32.162 41.673  -2.020  1.00 46.04 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -32.273 42.465  -0.712  1.00 43.62 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -32.801 41.449  0.685   1.00 39.06 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -32.355 42.512  2.083   1.00 35.62 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -30.298 42.361  -4.980  1.00 37.14 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -29.550 41.677  -6.056  1.00 47.29 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -28.579 40.678  -5.410  1.00 46.87 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -28.005 41.028  -4.380  1.00 45.48 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -28.788 42.694  -6.929  1.00 47.49 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -29.694 43.513  -7.865  1.00 44.78 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -28.869 44.480  -8.734  1.00 41.50 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -29.761 45.257  -9.711  1.00 37.96 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -28.981 46.205  -10.549 1.00 32.76 2   A 1 
ATOM   18   N N   . PRO A 1 3   ? -28.387 39.468  -5.979  1.00 35.93 3   A 1 
ATOM   19   C CA  . PRO A 1 3   ? -27.438 38.501  -5.439  1.00 42.99 3   A 1 
ATOM   20   C C   . PRO A 1 3   ? -25.992 38.944  -5.706  1.00 44.20 3   A 1 
ATOM   21   O O   . PRO A 1 3   ? -25.678 39.467  -6.776  1.00 42.16 3   A 1 
ATOM   22   C CB  . PRO A 1 3   ? -27.795 37.166  -6.099  1.00 41.25 3   A 1 
ATOM   23   C CG  . PRO A 1 3   ? -28.390 37.583  -7.444  1.00 41.21 3   A 1 
ATOM   24   C CD  . PRO A 1 3   ? -29.037 38.938  -7.172  1.00 47.24 3   A 1 
ATOM   25   N N   . SER A 1 4   ? -25.130 38.742  -4.712  1.00 39.24 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? -23.692 39.028  -4.751  1.00 43.48 4   A 1 
ATOM   27   C C   . SER A 1 4   ? -22.967 38.168  -5.800  1.00 42.34 4   A 1 
ATOM   28   O O   . SER A 1 4   ? -23.343 37.010  -5.991  1.00 40.68 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? -23.075 38.750  -3.374  1.00 42.04 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? -23.860 39.327  -2.346  1.00 37.32 4   A 1 
ATOM   31   N N   . PRO A 1 5   ? -21.918 38.679  -6.470  1.00 35.75 5   A 1 
ATOM   32   C CA  . PRO A 1 5   ? -21.165 37.900  -7.446  1.00 42.52 5   A 1 
ATOM   33   C C   . PRO A 1 5   ? -20.320 36.823  -6.753  1.00 43.42 5   A 1 
ATOM   34   O O   . PRO A 1 5   ? -19.540 37.109  -5.850  1.00 42.19 5   A 1 
ATOM   35   C CB  . PRO A 1 5   ? -20.324 38.919  -8.222  1.00 42.27 5   A 1 
ATOM   36   C CG  . PRO A 1 5   ? -20.113 40.048  -7.214  1.00 42.15 5   A 1 
ATOM   37   C CD  . PRO A 1 5   ? -21.363 40.016  -6.335  1.00 48.45 5   A 1 
ATOM   38   N N   . GLN A 1 6   ? -20.463 35.573  -7.199  1.00 30.43 6   A 1 
ATOM   39   C CA  . GLN A 1 6   ? -19.557 34.483  -6.843  1.00 34.30 6   A 1 
ATOM   40   C C   . GLN A 1 6   ? -18.190 34.732  -7.490  1.00 34.28 6   A 1 
ATOM   41   O O   . GLN A 1 6   ? -18.059 34.719  -8.715  1.00 34.78 6   A 1 
ATOM   42   C CB  . GLN A 1 6   ? -20.120 33.126  -7.310  1.00 35.18 6   A 1 
ATOM   43   C CG  . GLN A 1 6   ? -21.238 32.586  -6.408  1.00 32.00 6   A 1 
ATOM   44   C CD  . GLN A 1 6   ? -21.748 31.215  -6.859  1.00 28.19 6   A 1 
ATOM   45   O OE1 . GLN A 1 6   ? -21.586 30.792  -7.991  1.00 28.23 6   A 1 
ATOM   46   N NE2 . GLN A 1 6   ? -22.405 30.469  -6.001  1.00 27.83 6   A 1 
ATOM   47   N N   . ILE A 1 7   ? -17.169 34.928  -6.670  1.00 28.89 7   A 1 
ATOM   48   C CA  . ILE A 1 7   ? -15.770 34.955  -7.100  1.00 32.79 7   A 1 
ATOM   49   C C   . ILE A 1 7   ? -15.375 33.516  -7.442  1.00 33.50 7   A 1 
ATOM   50   O O   . ILE A 1 7   ? -15.218 32.678  -6.555  1.00 33.07 7   A 1 
ATOM   51   C CB  . ILE A 1 7   ? -14.879 35.588  -6.007  1.00 31.82 7   A 1 
ATOM   52   C CG1 . ILE A 1 7   ? -15.319 37.048  -5.731  1.00 28.29 7   A 1 
ATOM   53   C CG2 . ILE A 1 7   ? -13.399 35.539  -6.427  1.00 29.48 7   A 1 
ATOM   54   C CD1 . ILE A 1 7   ? -14.622 37.703  -4.531  1.00 26.85 7   A 1 
ATOM   55   N N   . LYS A 1 8   ? -15.233 33.209  -8.736  1.00 29.27 8   A 1 
ATOM   56   C CA  . LYS A 1 8   ? -14.573 31.988  -9.203  1.00 33.27 8   A 1 
ATOM   57   C C   . LYS A 1 8   ? -13.068 32.175  -9.017  1.00 32.93 8   A 1 
ATOM   58   O O   . LYS A 1 8   ? -12.468 32.987  -9.714  1.00 32.48 8   A 1 
ATOM   59   C CB  . LYS A 1 8   ? -14.914 31.698  -10.675 1.00 32.97 8   A 1 
ATOM   60   C CG  . LYS A 1 8   ? -16.305 31.072  -10.865 1.00 30.22 8   A 1 
ATOM   61   C CD  . LYS A 1 8   ? -16.529 30.742  -12.346 1.00 28.72 8   A 1 
ATOM   62   C CE  . LYS A 1 8   ? -17.869 30.031  -12.559 1.00 25.23 8   A 1 
ATOM   63   N NZ  . LYS A 1 8   ? -18.077 29.704  -13.991 1.00 23.24 8   A 1 
ATOM   64   N N   . PHE A 1 9   ? -12.476 31.443  -8.087  1.00 26.45 9   A 1 
ATOM   65   C CA  . PHE A 1 9   ? -11.027 31.298  -8.011  1.00 28.76 9   A 1 
ATOM   66   C C   . PHE A 1 9   ? -10.566 30.391  -9.156  1.00 29.25 9   A 1 
ATOM   67   O O   . PHE A 1 9   ? -10.918 29.213  -9.201  1.00 28.30 9   A 1 
ATOM   68   C CB  . PHE A 1 9   ? -10.611 30.763  -6.632  1.00 26.92 9   A 1 
ATOM   69   C CG  . PHE A 1 9   ? -10.155 31.850  -5.677  1.00 24.78 9   A 1 
ATOM   70   C CD1 . PHE A 1 9   ? -8.787  32.159  -5.585  1.00 22.23 9   A 1 
ATOM   71   C CD2 . PHE A 1 9   ? -11.086 32.558  -4.900  1.00 23.35 9   A 1 
ATOM   72   C CE1 . PHE A 1 9   ? -8.349  33.166  -4.712  1.00 22.02 9   A 1 
ATOM   73   C CE2 . PHE A 1 9   ? -10.649 33.570  -4.030  1.00 22.65 9   A 1 
ATOM   74   C CZ  . PHE A 1 9   ? -9.280  33.873  -3.934  1.00 24.47 9   A 1 
ATOM   75   N N   . ASP A 1 10  ? -9.809  30.965  -10.093 1.00 33.40 10  A 1 
ATOM   76   C CA  . ASP A 1 10  ? -9.137  30.234  -11.160 1.00 37.18 10  A 1 
ATOM   77   C C   . ASP A 1 10  ? -7.790  29.719  -10.628 1.00 36.26 10  A 1 
ATOM   78   O O   . ASP A 1 10  ? -6.880  30.489  -10.336 1.00 35.66 10  A 1 
ATOM   79   C CB  . ASP A 1 10  ? -8.996  31.139  -12.396 1.00 37.09 10  A 1 
ATOM   80   C CG  . ASP A 1 10  ? -8.568  30.374  -13.647 1.00 32.90 10  A 1 
ATOM   81   O OD1 . ASP A 1 10  ? -8.215  29.174  -13.514 1.00 31.61 10  A 1 
ATOM   82   O OD2 . ASP A 1 10  ? -8.650  30.978  -14.733 1.00 31.51 10  A 1 
ATOM   83   N N   . TRP A 1 11  ? -7.684  28.400  -10.459 1.00 33.32 11  A 1 
ATOM   84   C CA  . TRP A 1 11  ? -6.497  27.729  -9.918  1.00 33.85 11  A 1 
ATOM   85   C C   . TRP A 1 11  ? -5.338  27.620  -10.921 1.00 33.96 11  A 1 
ATOM   86   O O   . TRP A 1 11  ? -4.250  27.204  -10.542 1.00 32.64 11  A 1 
ATOM   87   C CB  . TRP A 1 11  ? -6.910  26.362  -9.363  1.00 32.19 11  A 1 
ATOM   88   C CG  . TRP A 1 11  ? -7.680  26.421  -8.079  1.00 30.71 11  A 1 
ATOM   89   C CD1 . TRP A 1 11  ? -9.026  26.435  -7.947  1.00 27.09 11  A 1 
ATOM   90   C CD2 . TRP A 1 11  ? -7.152  26.490  -6.718  1.00 27.98 11  A 1 
ATOM   91   N NE1 . TRP A 1 11  ? -9.364  26.507  -6.611  1.00 26.41 11  A 1 
ATOM   92   C CE2 . TRP A 1 11  ? -8.249  26.541  -5.807  1.00 26.99 11  A 1 
ATOM   93   C CE3 . TRP A 1 11  ? -5.852  26.511  -6.168  1.00 31.95 11  A 1 
ATOM   94   C CZ2 . TRP A 1 11  ? -8.067  26.607  -4.418  1.00 30.54 11  A 1 
ATOM   95   C CZ3 . TRP A 1 11  ? -5.663  26.576  -4.769  1.00 28.83 11  A 1 
ATOM   96   C CH2 . TRP A 1 11  ? -6.763  26.625  -3.897  1.00 29.47 11  A 1 
ATOM   97   N N   . ASN A 1 12  ? -5.528  28.034  -12.172 1.00 34.73 12  A 1 
ATOM   98   C CA  . ASN A 1 12  ? -4.516  27.915  -13.233 1.00 37.47 12  A 1 
ATOM   99   C C   . ASN A 1 12  ? -3.410  28.990  -13.191 1.00 37.64 12  A 1 
ATOM   100  O O   . ASN A 1 12  ? -2.478  28.921  -13.988 1.00 35.76 12  A 1 
ATOM   101  C CB  . ASN A 1 12  ? -5.229  27.865  -14.594 1.00 36.47 12  A 1 
ATOM   102  C CG  . ASN A 1 12  ? -6.001  26.575  -14.805 1.00 33.06 12  A 1 
ATOM   103  O OD1 . ASN A 1 12  ? -5.653  25.501  -14.341 1.00 30.57 12  A 1 
ATOM   104  N ND2 . ASN A 1 12  ? -7.085  26.634  -15.535 1.00 30.22 12  A 1 
ATOM   105  N N   . HIS A 1 13  ? -3.463  29.936  -12.258 1.00 35.72 13  A 1 
ATOM   106  C CA  . HIS A 1 13  ? -2.473  31.016  -12.131 1.00 39.20 13  A 1 
ATOM   107  C C   . HIS A 1 13  ? -1.818  31.126  -10.745 1.00 39.32 13  A 1 
ATOM   108  O O   . HIS A 1 13  ? -1.389  32.203  -10.341 1.00 38.07 13  A 1 
ATOM   109  C CB  . HIS A 1 13  ? -3.074  32.328  -12.656 1.00 38.46 13  A 1 
ATOM   110  C CG  . HIS A 1 13  ? -3.167  32.363  -14.160 1.00 35.53 13  A 1 
ATOM   111  N ND1 . HIS A 1 13  ? -2.165  32.025  -15.038 1.00 33.39 13  A 1 
ATOM   112  C CD2 . HIS A 1 13  ? -4.238  32.767  -14.906 1.00 32.37 13  A 1 
ATOM   113  C CE1 . HIS A 1 13  ? -2.626  32.213  -16.283 1.00 32.67 13  A 1 
ATOM   114  N NE2 . HIS A 1 13  ? -3.878  32.674  -16.256 1.00 32.94 13  A 1 
ATOM   115  N N   . CYS A 1 14  ? -1.687  30.007  -10.020 1.00 30.67 14  A 1 
ATOM   116  C CA  . CYS A 1 14  ? -0.888  29.992  -8.793  1.00 32.31 14  A 1 
ATOM   117  C C   . CYS A 1 14  ? 0.597   29.718  -9.123  1.00 33.18 14  A 1 
ATOM   118  O O   . CYS A 1 14  ? 0.908   28.619  -9.587  1.00 32.59 14  A 1 
ATOM   119  C CB  . CYS A 1 14  ? -1.479  28.975  -7.811  1.00 31.26 14  A 1 
ATOM   120  S SG  . CYS A 1 14  ? -0.757  29.257  -6.172  1.00 26.54 14  A 1 
ATOM   121  N N   . PRO A 1 15  ? 1.546   30.637  -8.846  1.00 30.60 15  A 1 
ATOM   122  C CA  . PRO A 1 15  ? 2.978   30.444  -9.133  1.00 32.12 15  A 1 
ATOM   123  C C   . PRO A 1 15  ? 3.646   29.321  -8.319  1.00 33.66 15  A 1 
ATOM   124  O O   . PRO A 1 15  ? 4.820   29.027  -8.522  1.00 33.23 15  A 1 
ATOM   125  C CB  . PRO A 1 15  ? 3.649   31.796  -8.851  1.00 30.62 15  A 1 
ATOM   126  C CG  . PRO A 1 15  ? 2.503   32.801  -8.842  1.00 30.90 15  A 1 
ATOM   127  C CD  . PRO A 1 15  ? 1.313   31.982  -8.359  1.00 34.65 15  A 1 
ATOM   128  N N   . LEU A 1 16  ? 2.920   28.695  -7.397  1.00 28.64 16  A 1 
ATOM   129  C CA  . LEU A 1 16  ? 3.384   27.564  -6.586  1.00 29.95 16  A 1 
ATOM   130  C C   . LEU A 1 16  ? 3.139   26.192  -7.237  1.00 30.83 16  A 1 
ATOM   131  O O   . LEU A 1 16  ? 3.553   25.179  -6.679  1.00 29.64 16  A 1 
ATOM   132  C CB  . LEU A 1 16  ? 2.749   27.664  -5.185  1.00 28.29 16  A 1 
ATOM   133  C CG  . LEU A 1 16  ? 3.325   28.801  -4.328  1.00 25.31 16  A 1 
ATOM   134  C CD1 . LEU A 1 16  ? 2.405   29.085  -3.143  1.00 22.98 16  A 1 
ATOM   135  C CD2 . LEU A 1 16  ? 4.709   28.446  -3.784  1.00 24.61 16  A 1 
ATOM   136  N N   . ALA A 1 17  ? 2.532   26.142  -8.417  1.00 28.98 17  A 1 
ATOM   137  C CA  . ALA A 1 17  ? 2.294   24.889  -9.142  1.00 29.92 17  A 1 
ATOM   138  C C   . ALA A 1 17  ? 3.574   24.246  -9.728  1.00 31.03 17  A 1 
ATOM   139  O O   . ALA A 1 17  ? 3.524   23.130  -10.230 1.00 30.62 17  A 1 
ATOM   140  C CB  . ALA A 1 17  ? 1.235   25.155  -10.217 1.00 28.86 17  A 1 
ATOM   141  N N   . GLY A 1 18  ? 4.723   24.924  -9.653  1.00 28.85 18  A 1 
ATOM   142  C CA  . GLY A 1 18  ? 6.001   24.478  -10.232 1.00 29.37 18  A 1 
ATOM   143  C C   . GLY A 1 18  ? 6.871   23.574  -9.351  1.00 30.67 18  A 1 
ATOM   144  O O   . GLY A 1 18  ? 7.964   23.205  -9.770  1.00 29.52 18  A 1 
ATOM   145  N N   . ILE A 1 19  ? 6.429   23.210  -8.149  1.00 29.55 19  A 1 
ATOM   146  C CA  . ILE A 1 19  ? 7.109   22.229  -7.284  1.00 29.63 19  A 1 
ATOM   147  C C   . ILE A 1 19  ? 6.101   21.150  -6.880  1.00 30.98 19  A 1 
ATOM   148  O O   . ILE A 1 19  ? 5.871   20.868  -5.710  1.00 29.83 19  A 1 
ATOM   149  C CB  . ILE A 1 19  ? 7.852   22.878  -6.087  1.00 27.80 19  A 1 
ATOM   150  C CG1 . ILE A 1 19  ? 8.677   24.119  -6.511  1.00 25.41 19  A 1 
ATOM   151  C CG2 . ILE A 1 19  ? 8.797   21.844  -5.429  1.00 25.76 19  A 1 
ATOM   152  C CD1 . ILE A 1 19  ? 9.355   24.853  -5.347  1.00 23.52 19  A 1 
ATOM   153  N N   . LEU A 1 20  ? 5.453   20.552  -7.875  1.00 32.28 20  A 1 
ATOM   154  C CA  . LEU A 1 20  ? 4.849   19.240  -7.688  1.00 33.10 20  A 1 
ATOM   155  C C   . LEU A 1 20  ? 6.009   18.257  -7.580  1.00 34.79 20  A 1 
ATOM   156  O O   . LEU A 1 20  ? 6.541   17.802  -8.589  1.00 33.34 20  A 1 
ATOM   157  C CB  . LEU A 1 20  ? 3.877   18.924  -8.846  1.00 30.26 20  A 1 
ATOM   158  C CG  . LEU A 1 20  ? 2.444   19.398  -8.555  1.00 26.63 20  A 1 
ATOM   159  C CD1 . LEU A 1 20  ? 1.671   19.621  -9.853  1.00 24.66 20  A 1 
ATOM   160  C CD2 . LEU A 1 20  ? 1.680   18.366  -7.723  1.00 25.15 20  A 1 
ATOM   161  N N   . PHE A 1 21  ? 6.443   17.978  -6.346  1.00 38.19 21  A 1 
ATOM   162  C CA  . PHE A 1 21  ? 7.240   16.798  -6.051  1.00 39.43 21  A 1 
ATOM   163  C C   . PHE A 1 21  ? 6.606   15.621  -6.788  1.00 41.41 21  A 1 
ATOM   164  O O   . PHE A 1 21  ? 5.396   15.385  -6.687  1.00 39.68 21  A 1 
ATOM   165  C CB  . PHE A 1 21  ? 7.286   16.552  -4.533  1.00 36.47 21  A 1 
ATOM   166  C CG  . PHE A 1 21  ? 8.552   17.046  -3.862  1.00 33.19 21  A 1 
ATOM   167  C CD1 . PHE A 1 21  ? 9.611   16.151  -3.625  1.00 31.26 21  A 1 
ATOM   168  C CD2 . PHE A 1 21  ? 8.676   18.389  -3.463  1.00 31.50 21  A 1 
ATOM   169  C CE1 . PHE A 1 21  ? 10.783  16.591  -2.985  1.00 30.08 21  A 1 
ATOM   170  C CE2 . PHE A 1 21  ? 9.850   18.831  -2.828  1.00 29.74 21  A 1 
ATOM   171  C CZ  . PHE A 1 21  ? 10.902  17.932  -2.586  1.00 31.27 21  A 1 
ATOM   172  N N   . GLN A 1 22  ? 7.415   14.951  -7.585  1.00 43.64 22  A 1 
ATOM   173  C CA  . GLN A 1 22  ? 7.024   13.791  -8.373  1.00 45.16 22  A 1 
ATOM   174  C C   . GLN A 1 22  ? 6.743   12.652  -7.383  1.00 48.43 22  A 1 
ATOM   175  O O   . GLN A 1 22  ? 7.636   11.930  -6.968  1.00 46.91 22  A 1 
ATOM   176  C CB  . GLN A 1 22  ? 8.153   13.532  -9.379  1.00 43.22 22  A 1 
ATOM   177  C CG  . GLN A 1 22  ? 7.784   12.639  -10.566 1.00 38.86 22  A 1 
ATOM   178  C CD  . GLN A 1 22  ? 8.870   12.680  -11.650 1.00 35.16 22  A 1 
ATOM   179  O OE1 . GLN A 1 22  ? 9.827   13.432  -11.581 1.00 34.68 22  A 1 
ATOM   180  N NE2 . GLN A 1 22  ? 8.767   11.917  -12.705 1.00 34.04 22  A 1 
ATOM   181  N N   . MET A 1 23  ? 5.507   12.583  -6.906  1.00 46.20 23  A 1 
ATOM   182  C CA  . MET A 1 23  ? 5.112   11.662  -5.843  1.00 48.66 23  A 1 
ATOM   183  C C   . MET A 1 23  ? 4.658   10.345  -6.460  1.00 53.83 23  A 1 
ATOM   184  O O   . MET A 1 23  ? 3.587   10.294  -7.092  1.00 51.17 23  A 1 
ATOM   185  C CB  . MET A 1 23  ? 4.002   12.274  -4.983  1.00 44.05 23  A 1 
ATOM   186  C CG  . MET A 1 23  ? 4.425   13.531  -4.223  1.00 37.75 23  A 1 
ATOM   187  S SD  . MET A 1 23  ? 3.001   14.452  -3.575  1.00 34.12 23  A 1 
ATOM   188  C CE  . MET A 1 23  ? 3.836   15.774  -2.674  1.00 30.80 23  A 1 
ATOM   189  N N   . ASN A 1 24  ? 5.485   9.308   -6.274  1.00 56.14 24  A 1 
ATOM   190  C CA  . ASN A 1 24  ? 5.194   7.956   -6.723  1.00 60.74 24  A 1 
ATOM   191  C C   . ASN A 1 24  ? 4.278   7.234   -5.728  1.00 62.98 24  A 1 
ATOM   192  O O   . ASN A 1 24  ? 4.365   7.420   -4.511  1.00 61.76 24  A 1 
ATOM   193  C CB  . ASN A 1 24  ? 6.513   7.204   -6.976  1.00 57.12 24  A 1 
ATOM   194  C CG  . ASN A 1 24  ? 7.279   7.730   -8.182  1.00 52.33 24  A 1 
ATOM   195  O OD1 . ASN A 1 24  ? 6.750   8.416   -9.044  1.00 49.13 24  A 1 
ATOM   196  N ND2 . ASN A 1 24  ? 8.549   7.420   -8.286  1.00 47.37 24  A 1 
ATOM   197  N N   . LEU A 1 25  ? 3.394   6.407   -6.276  1.00 67.33 25  A 1 
ATOM   198  C CA  . LEU A 1 25  ? 2.575   5.448   -5.550  1.00 68.93 25  A 1 
ATOM   199  C C   . LEU A 1 25  ? 3.119   4.044   -5.787  1.00 69.83 25  A 1 
ATOM   200  O O   . LEU A 1 25  ? 3.401   3.675   -6.925  1.00 66.91 25  A 1 
ATOM   201  C CB  . LEU A 1 25  ? 1.117   5.524   -6.027  1.00 65.19 25  A 1 
ATOM   202  C CG  . LEU A 1 25  ? 0.412   6.859   -5.764  1.00 62.01 25  A 1 
ATOM   203  C CD1 . LEU A 1 25  ? -0.977  6.833   -6.399  1.00 57.56 25  A 1 
ATOM   204  C CD2 . LEU A 1 25  ? 0.251   7.136   -4.274  1.00 58.72 25  A 1 
ATOM   205  N N   . GLU A 1 26  ? 3.191   3.243   -4.738  1.00 71.07 26  A 1 
ATOM   206  C CA  . GLU A 1 26  ? 3.408   1.808   -4.851  1.00 72.40 26  A 1 
ATOM   207  C C   . GLU A 1 26  ? 2.072   1.100   -4.688  1.00 74.14 26  A 1 
ATOM   208  O O   . GLU A 1 26  ? 1.335   1.388   -3.745  1.00 72.99 26  A 1 
ATOM   209  C CB  . GLU A 1 26  ? 4.424   1.313   -3.824  1.00 69.35 26  A 1 
ATOM   210  C CG  . GLU A 1 26  ? 5.805   1.958   -3.988  1.00 66.08 26  A 1 
ATOM   211  C CD  . GLU A 1 26  ? 5.914   3.411   -3.482  1.00 61.93 26  A 1 
ATOM   212  O OE1 . GLU A 1 26  ? 6.818   4.132   -3.958  1.00 56.90 26  A 1 
ATOM   213  O OE2 . GLU A 1 26  ? 5.131   3.812   -2.601  1.00 58.45 26  A 1 
ATOM   214  N N   . ALA A 1 27  ? 1.734   0.194   -5.602  1.00 77.80 27  A 1 
ATOM   215  C CA  . ALA A 1 27  ? 0.449   -0.487  -5.623  1.00 75.99 27  A 1 
ATOM   216  C C   . ALA A 1 27  ? 0.593   -1.973  -5.285  1.00 74.49 27  A 1 
ATOM   217  O O   . ALA A 1 27  ? 1.371   -2.684  -5.906  1.00 72.79 27  A 1 
ATOM   218  C CB  . ALA A 1 27  ? -0.206  -0.276  -6.989  1.00 72.91 27  A 1 
ATOM   219  N N   . PHE A 1 28  ? -0.215  -2.464  -4.351  1.00 72.12 28  A 1 
ATOM   220  C CA  . PHE A 1 28  ? -0.427  -3.887  -4.114  1.00 72.10 28  A 1 
ATOM   221  C C   . PHE A 1 28  ? -1.801  -4.279  -4.627  1.00 73.14 28  A 1 
ATOM   222  O O   . PHE A 1 28  ? -2.801  -3.672  -4.252  1.00 72.82 28  A 1 
ATOM   223  C CB  . PHE A 1 28  ? -0.287  -4.226  -2.633  1.00 69.94 28  A 1 
ATOM   224  C CG  . PHE A 1 28  ? 1.114   -4.063  -2.094  1.00 66.75 28  A 1 
ATOM   225  C CD1 . PHE A 1 28  ? 1.951   -5.183  -1.969  1.00 60.98 28  A 1 
ATOM   226  C CD2 . PHE A 1 28  ? 1.581   -2.792  -1.720  1.00 61.08 28  A 1 
ATOM   227  C CE1 . PHE A 1 28  ? 3.247   -5.036  -1.463  1.00 53.16 28  A 1 
ATOM   228  C CE2 . PHE A 1 28  ? 2.883   -2.642  -1.222  1.00 53.85 28  A 1 
ATOM   229  C CZ  . PHE A 1 28  ? 3.713   -3.766  -1.090  1.00 53.64 28  A 1 
ATOM   230  N N   . ILE A 1 29  ? -1.835  -5.307  -5.478  1.00 74.11 29  A 1 
ATOM   231  C CA  . ILE A 1 29  ? -3.071  -5.914  -5.956  1.00 71.21 29  A 1 
ATOM   232  C C   . ILE A 1 29  ? -3.489  -6.989  -4.957  1.00 70.93 29  A 1 
ATOM   233  O O   . ILE A 1 29  ? -2.804  -7.995  -4.794  1.00 68.57 29  A 1 
ATOM   234  C CB  . ILE A 1 29  ? -2.891  -6.492  -7.370  1.00 66.61 29  A 1 
ATOM   235  C CG1 . ILE A 1 29  ? -2.317  -5.469  -8.371  1.00 64.26 29  A 1 
ATOM   236  C CG2 . ILE A 1 29  ? -4.220  -7.051  -7.888  1.00 62.75 29  A 1 
ATOM   237  C CD1 . ILE A 1 29  ? -3.127  -4.183  -8.481  1.00 57.59 29  A 1 
ATOM   238  N N   . LEU A 1 30  ? -4.600  -6.754  -4.299  1.00 69.18 30  A 1 
ATOM   239  C CA  . LEU A 1 30  ? -5.198  -7.622  -3.301  1.00 67.55 30  A 1 
ATOM   240  C C   . LEU A 1 30  ? -6.593  -7.986  -3.800  1.00 67.40 30  A 1 
ATOM   241  O O   . LEU A 1 30  ? -7.548  -7.233  -3.615  1.00 63.23 30  A 1 
ATOM   242  C CB  . LEU A 1 30  ? -5.214  -6.905  -1.942  1.00 63.27 30  A 1 
ATOM   243  C CG  . LEU A 1 30  ? -3.842  -6.438  -1.423  1.00 58.81 30  A 1 
ATOM   244  C CD1 . LEU A 1 30  ? -4.028  -5.626  -0.150  1.00 54.77 30  A 1 
ATOM   245  C CD2 . LEU A 1 30  ? -2.908  -7.603  -1.120  1.00 56.25 30  A 1 
ATOM   246  N N   . GLY A 1 31  ? -6.701  -9.123  -4.499  1.00 63.52 31  A 1 
ATOM   247  C CA  . GLY A 1 31  ? -7.983  -9.604  -5.002  1.00 61.36 31  A 1 
ATOM   248  C C   . GLY A 1 31  ? -8.889  -10.006 -3.849  1.00 60.41 31  A 1 
ATOM   249  O O   . GLY A 1 31  ? -8.442  -10.673 -2.927  1.00 56.08 31  A 1 
ATOM   250  N N   . CYS A 1 32  ? -10.139 -9.598  -3.883  1.00 58.11 32  A 1 
ATOM   251  C CA  . CYS A 1 32  ? -11.157 -9.922  -2.877  1.00 54.16 32  A 1 
ATOM   252  C C   . CYS A 1 32  ? -12.474 -10.361 -3.529  1.00 53.11 32  A 1 
ATOM   253  O O   . CYS A 1 32  ? -13.526 -10.408 -2.892  1.00 49.06 32  A 1 
ATOM   254  C CB  . CYS A 1 32  ? -11.354 -8.717  -1.946  1.00 50.04 32  A 1 
ATOM   255  S SG  . CYS A 1 32  ? -9.799  -8.224  -1.160  1.00 43.88 32  A 1 
ATOM   256  N N   . GLY A 1 33  ? -12.453 -10.642 -4.836  1.00 50.48 33  A 1 
ATOM   257  C CA  . GLY A 1 33  ? -13.639 -10.907 -5.643  1.00 47.49 33  A 1 
ATOM   258  C C   . GLY A 1 33  ? -13.833 -12.363 -6.046  1.00 47.22 33  A 1 
ATOM   259  O O   . GLY A 1 33  ? -14.942 -12.722 -6.450  1.00 44.23 33  A 1 
ATOM   260  N N   . GLY A 1 34  ? -12.809 -13.220 -5.951  1.00 44.50 34  A 1 
ATOM   261  C CA  . GLY A 1 34  ? -12.808 -14.581 -6.506  1.00 43.08 34  A 1 
ATOM   262  C C   . GLY A 1 34  ? -13.664 -15.608 -5.768  1.00 43.66 34  A 1 
ATOM   263  O O   . GLY A 1 34  ? -13.969 -16.661 -6.326  1.00 41.01 34  A 1 
ATOM   264  N N   . MET A 1 35  ? -14.115 -15.332 -4.550  1.00 40.86 35  A 1 
ATOM   265  C CA  . MET A 1 35  ? -14.750 -16.326 -3.664  1.00 40.34 35  A 1 
ATOM   266  C C   . MET A 1 35  ? -16.172 -16.772 -4.059  1.00 41.98 35  A 1 
ATOM   267  O O   . MET A 1 35  ? -16.688 -17.742 -3.502  1.00 40.01 35  A 1 
ATOM   268  C CB  . MET A 1 35  ? -14.753 -15.802 -2.229  1.00 36.52 35  A 1 
ATOM   269  C CG  . MET A 1 35  ? -13.348 -15.614 -1.659  1.00 32.13 35  A 1 
ATOM   270  S SD  . MET A 1 35  ? -13.425 -15.395 0.129   1.00 29.17 35  A 1 
ATOM   271  C CE  . MET A 1 35  ? -11.710 -14.979 0.472   1.00 26.98 35  A 1 
ATOM   272  N N   . MET A 1 36  ? -16.832 -16.104 -5.007  1.00 40.28 36  A 1 
ATOM   273  C CA  . MET A 1 36  ? -18.177 -16.474 -5.479  1.00 40.89 36  A 1 
ATOM   274  C C   . MET A 1 36  ? -18.254 -16.409 -7.007  1.00 42.38 36  A 1 
ATOM   275  O O   . MET A 1 36  ? -17.808 -15.417 -7.586  1.00 40.73 36  A 1 
ATOM   276  C CB  . MET A 1 36  ? -19.233 -15.544 -4.861  1.00 37.90 36  A 1 
ATOM   277  C CG  . MET A 1 36  ? -19.575 -15.860 -3.404  1.00 33.26 36  A 1 
ATOM   278  S SD  . MET A 1 36  ? -20.826 -17.149 -3.213  1.00 30.32 36  A 1 
ATOM   279  C CE  . MET A 1 36  ? -21.260 -16.878 -1.475  1.00 27.72 36  A 1 
ATOM   280  N N   . PRO A 1 37  ? -18.874 -17.388 -7.684  1.00 37.97 37  A 1 
ATOM   281  C CA  . PRO A 1 37  ? -19.040 -17.382 -9.130  1.00 37.38 37  A 1 
ATOM   282  C C   . PRO A 1 37  ? -20.110 -16.361 -9.534  1.00 38.34 37  A 1 
ATOM   283  O O   . PRO A 1 37  ? -21.257 -16.704 -9.803  1.00 36.42 37  A 1 
ATOM   284  C CB  . PRO A 1 37  ? -19.390 -18.831 -9.494  1.00 33.37 37  A 1 
ATOM   285  C CG  . PRO A 1 37  ? -20.148 -19.329 -8.267  1.00 32.38 37  A 1 
ATOM   286  C CD  . PRO A 1 37  ? -19.475 -18.589 -7.113  1.00 34.72 37  A 1 
ATOM   287  N N   . LEU A 1 38  ? -19.735 -15.087 -9.562  1.00 39.78 38  A 1 
ATOM   288  C CA  . LEU A 1 38  ? -20.488 -14.089 -10.307 1.00 40.80 38  A 1 
ATOM   289  C C   . LEU A 1 38  ? -19.892 -14.043 -11.717 1.00 41.05 38  A 1 
ATOM   290  O O   . LEU A 1 38  ? -18.743 -13.629 -11.862 1.00 39.25 38  A 1 
ATOM   291  C CB  . LEU A 1 38  ? -20.444 -12.723 -9.600  1.00 38.74 38  A 1 
ATOM   292  C CG  . LEU A 1 38  ? -21.267 -12.674 -8.302  1.00 36.46 38  A 1 
ATOM   293  C CD1 . LEU A 1 38  ? -21.047 -11.329 -7.610  1.00 33.66 38  A 1 
ATOM   294  C CD2 . LEU A 1 38  ? -22.772 -12.834 -8.550  1.00 34.31 38  A 1 
ATOM   295  N N   . PRO A 1 39  ? -20.630 -14.462 -12.764 1.00 39.74 39  A 1 
ATOM   296  C CA  . PRO A 1 39  ? -20.058 -14.738 -14.088 1.00 38.65 39  A 1 
ATOM   297  C C   . PRO A 1 39  ? -19.278 -13.592 -14.744 1.00 39.55 39  A 1 
ATOM   298  O O   . PRO A 1 39  ? -18.569 -13.840 -15.709 1.00 37.45 39  A 1 
ATOM   299  C CB  . PRO A 1 39  ? -21.246 -15.166 -14.960 1.00 35.37 39  A 1 
ATOM   300  C CG  . PRO A 1 39  ? -22.228 -15.771 -13.962 1.00 36.05 39  A 1 
ATOM   301  C CD  . PRO A 1 39  ? -22.019 -14.922 -12.712 1.00 40.19 39  A 1 
ATOM   302  N N   . ASN A 1 40  ? -19.393 -12.358 -14.260 1.00 42.29 40  A 1 
ATOM   303  C CA  . ASN A 1 40  ? -18.834 -11.162 -14.914 1.00 42.76 40  A 1 
ATOM   304  C C   . ASN A 1 40  ? -18.320 -10.068 -13.950 1.00 44.53 40  A 1 
ATOM   305  O O   . ASN A 1 40  ? -18.211 -8.918  -14.365 1.00 42.27 40  A 1 
ATOM   306  C CB  . ASN A 1 40  ? -19.910 -10.594 -15.859 1.00 38.97 40  A 1 
ATOM   307  C CG  . ASN A 1 40  ? -20.228 -11.497 -17.039 1.00 35.61 40  A 1 
ATOM   308  O OD1 . ASN A 1 40  ? -19.371 -12.020 -17.720 1.00 32.75 40  A 1 
ATOM   309  N ND2 . ASN A 1 40  ? -21.490 -11.697 -17.338 1.00 31.67 40  A 1 
ATOM   310  N N   . ARG A 1 41  ? -18.023 -10.367 -12.676 1.00 47.21 41  A 1 
ATOM   311  C CA  . ARG A 1 41  ? -17.502 -9.348  -11.745 1.00 47.96 41  A 1 
ATOM   312  C C   . ARG A 1 41  ? -16.233 -9.829  -11.053 1.00 49.13 41  A 1 
ATOM   313  O O   . ARG A 1 41  ? -16.284 -10.456 -10.001 1.00 47.47 41  A 1 
ATOM   314  C CB  . ARG A 1 41  ? -18.578 -8.888  -10.748 1.00 44.68 41  A 1 
ATOM   315  C CG  . ARG A 1 41  ? -19.553 -7.895  -11.392 1.00 41.20 41  A 1 
ATOM   316  C CD  . ARG A 1 41  ? -20.496 -7.296  -10.342 1.00 39.68 41  A 1 
ATOM   317  N NE  . ARG A 1 41  ? -21.241 -6.146  -10.891 1.00 36.82 41  A 1 
ATOM   318  C CZ  . ARG A 1 41  ? -22.101 -5.375  -10.247 1.00 33.90 41  A 1 
ATOM   319  N NH1 . ARG A 1 41  ? -22.479 -5.632  -9.026  1.00 33.08 41  A 1 
ATOM   320  N NH2 . ARG A 1 41  ? -22.582 -4.313  -10.833 1.00 31.62 41  A 1 
ATOM   321  N N   . HIS A 1 42  ? -15.106 -9.496  -11.674 1.00 47.71 42  A 1 
ATOM   322  C CA  . HIS A 1 42  ? -13.795 -9.574  -11.044 1.00 48.70 42  A 1 
ATOM   323  C C   . HIS A 1 42  ? -13.547 -8.261  -10.310 1.00 51.22 42  A 1 
ATOM   324  O O   . HIS A 1 42  ? -13.513 -7.201  -10.935 1.00 49.64 42  A 1 
ATOM   325  C CB  . HIS A 1 42  ? -12.736 -9.863  -12.105 1.00 44.81 42  A 1 
ATOM   326  C CG  . HIS A 1 42  ? -12.957 -11.186 -12.791 1.00 41.30 42  A 1 
ATOM   327  N ND1 . HIS A 1 42  ? -12.963 -12.418 -12.193 1.00 37.45 42  A 1 
ATOM   328  C CD2 . HIS A 1 42  ? -13.235 -11.383 -14.121 1.00 36.37 42  A 1 
ATOM   329  C CE1 . HIS A 1 42  ? -13.229 -13.342 -13.134 1.00 33.79 42  A 1 
ATOM   330  N NE2 . HIS A 1 42  ? -13.402 -12.752 -14.327 1.00 34.65 42  A 1 
ATOM   331  N N   . LEU A 1 43  ? -13.432 -8.338  -9.002  1.00 53.39 43  A 1 
ATOM   332  C CA  . LEU A 1 43  ? -13.296 -7.182  -8.132  1.00 54.21 43  A 1 
ATOM   333  C C   . LEU A 1 43  ? -11.922 -7.249  -7.500  1.00 57.13 43  A 1 
ATOM   334  O O   . LEU A 1 43  ? -11.555 -8.270  -6.925  1.00 54.85 43  A 1 
ATOM   335  C CB  . LEU A 1 43  ? -14.413 -7.205  -7.094  1.00 49.87 43  A 1 
ATOM   336  C CG  . LEU A 1 43  ? -15.790 -7.038  -7.764  1.00 45.42 43  A 1 
ATOM   337  C CD1 . LEU A 1 43  ? -16.866 -7.701  -6.923  1.00 41.94 43  A 1 
ATOM   338  C CD2 . LEU A 1 43  ? -16.113 -5.567  -8.024  1.00 41.69 43  A 1 
ATOM   339  N N   . THR A 1 44  ? -11.160 -6.191  -7.670  1.00 59.30 44  A 1 
ATOM   340  C CA  . THR A 1 44  ? -9.776  -6.121  -7.230  1.00 60.36 44  A 1 
ATOM   341  C C   . THR A 1 44  ? -9.657  -5.002  -6.217  1.00 62.17 44  A 1 
ATOM   342  O O   . THR A 1 44  ? -9.906  -3.848  -6.553  1.00 59.89 44  A 1 
ATOM   343  C CB  . THR A 1 44  ? -8.836  -5.882  -8.416  1.00 57.24 44  A 1 
ATOM   344  O OG1 . THR A 1 44  ? -9.009  -6.878  -9.396  1.00 52.14 44  A 1 
ATOM   345  C CG2 . THR A 1 44  ? -7.370  -5.911  -8.007  1.00 51.55 44  A 1 
ATOM   346  N N   . SER A 1 45  ? -9.249  -5.332  -4.997  1.00 65.55 45  A 1 
ATOM   347  C CA  . SER A 1 45  ? -8.840  -4.314  -4.039  1.00 66.28 45  A 1 
ATOM   348  C C   . SER A 1 45  ? -7.396  -3.919  -4.295  1.00 68.26 45  A 1 
ATOM   349  O O   . SER A 1 45  ? -6.560  -4.733  -4.686  1.00 66.59 45  A 1 
ATOM   350  C CB  . SER A 1 45  ? -9.049  -4.775  -2.600  1.00 62.04 45  A 1 
ATOM   351  O OG  . SER A 1 45  ? -10.426 -4.978  -2.358  1.00 55.09 45  A 1 
ATOM   352  N N   . VAL A 1 46  ? -7.094  -2.657  -4.092  1.00 73.02 46  A 1 
ATOM   353  C CA  . VAL A 1 46  ? -5.759  -2.099  -4.288  1.00 73.86 46  A 1 
ATOM   354  C C   . VAL A 1 46  ? -5.334  -1.369  -3.033  1.00 74.39 46  A 1 
ATOM   355  O O   . VAL A 1 46  ? -6.049  -0.500  -2.543  1.00 72.58 46  A 1 
ATOM   356  C CB  . VAL A 1 46  ? -5.710  -1.177  -5.517  1.00 70.27 46  A 1 
ATOM   357  C CG1 . VAL A 1 46  ? -4.284  -0.677  -5.770  1.00 63.01 46  A 1 
ATOM   358  C CG2 . VAL A 1 46  ? -6.176  -1.912  -6.776  1.00 64.44 46  A 1 
ATOM   359  N N   . LEU A 1 47  ? -4.149  -1.713  -2.549  1.00 73.54 47  A 1 
ATOM   360  C CA  . LEU A 1 47  ? -3.457  -0.960  -1.520  1.00 73.72 47  A 1 
ATOM   361  C C   . LEU A 1 47  ? -2.401  -0.077  -2.185  1.00 75.10 47  A 1 
ATOM   362  O O   . LEU A 1 47  ? -1.481  -0.585  -2.816  1.00 73.97 47  A 1 
ATOM   363  C CB  . LEU A 1 47  ? -2.846  -1.941  -0.507  1.00 71.22 47  A 1 
ATOM   364  C CG  . LEU A 1 47  ? -2.153  -1.251  0.676   1.00 65.47 47  A 1 
ATOM   365  C CD1 . LEU A 1 47  ? -3.175  -0.675  1.653   1.00 61.18 47  A 1 
ATOM   366  C CD2 . LEU A 1 47  ? -1.279  -2.265  1.411   1.00 62.30 47  A 1 
ATOM   367  N N   . LEU A 1 48  ? -2.525  1.224   -2.028  1.00 75.35 48  A 1 
ATOM   368  C CA  . LEU A 1 48  ? -1.551  2.203   -2.495  1.00 74.16 48  A 1 
ATOM   369  C C   . LEU A 1 48  ? -0.796  2.800   -1.318  1.00 73.09 48  A 1 
ATOM   370  O O   . LEU A 1 48  ? -1.410  3.238   -0.356  1.00 71.25 48  A 1 
ATOM   371  C CB  . LEU A 1 48  ? -2.240  3.320   -3.287  1.00 71.59 48  A 1 
ATOM   372  C CG  . LEU A 1 48  ? -3.004  2.879   -4.542  1.00 65.93 48  A 1 
ATOM   373  C CD1 . LEU A 1 48  ? -3.622  4.110   -5.205  1.00 60.72 48  A 1 
ATOM   374  C CD2 . LEU A 1 48  ? -2.092  2.218   -5.561  1.00 62.47 48  A 1 
ATOM   375  N N   . ARG A 1 49  ? 0.524   2.907   -1.435  1.00 72.79 49  A 1 
ATOM   376  C CA  . ARG A 1 49  ? 1.349   3.729   -0.547  1.00 72.57 49  A 1 
ATOM   377  C C   . ARG A 1 49  ? 1.594   5.099   -1.167  1.00 72.17 49  A 1 
ATOM   378  O O   . ARG A 1 49  ? 1.962   5.205   -2.331  1.00 71.58 49  A 1 
ATOM   379  C CB  . ARG A 1 49  ? 2.649   2.986   -0.234  1.00 69.80 49  A 1 
ATOM   380  C CG  . ARG A 1 49  ? 3.589   3.803   0.655   1.00 64.76 49  A 1 
ATOM   381  C CD  . ARG A 1 49  ? 4.876   3.022   0.859   1.00 64.08 49  A 1 
ATOM   382  N NE  . ARG A 1 49  ? 5.893   3.819   1.562   1.00 59.06 49  A 1 
ATOM   383  C CZ  . ARG A 1 49  ? 6.831   4.563   1.003   1.00 52.98 49  A 1 
ATOM   384  N NH1 . ARG A 1 49  ? 6.923   4.738   -0.282  1.00 49.07 49  A 1 
ATOM   385  N NH2 . ARG A 1 49  ? 7.708   5.140   1.757   1.00 45.28 49  A 1 
ATOM   386  N N   . ARG A 1 50  ? 1.442   6.143   -0.384  1.00 66.54 50  A 1 
ATOM   387  C CA  . ARG A 1 50  ? 1.780   7.524   -0.742  1.00 63.86 50  A 1 
ATOM   388  C C   . ARG A 1 50  ? 2.269   8.278   0.491   1.00 63.41 50  A 1 
ATOM   389  O O   . ARG A 1 50  ? 1.488   8.493   1.405   1.00 60.77 50  A 1 
ATOM   390  C CB  . ARG A 1 50  ? 0.540   8.205   -1.334  1.00 60.25 50  A 1 
ATOM   391  C CG  . ARG A 1 50  ? 0.819   9.647   -1.753  1.00 55.61 50  A 1 
ATOM   392  C CD  . ARG A 1 50  ? -0.460  10.384  -2.158  1.00 53.22 50  A 1 
ATOM   393  N NE  . ARG A 1 50  ? -1.291  10.723  -0.986  1.00 48.71 50  A 1 
ATOM   394  C CZ  . ARG A 1 50  ? -2.350  11.515  -0.971  1.00 43.75 50  A 1 
ATOM   395  N NH1 . ARG A 1 50  ? -2.792  12.096  -2.047  1.00 40.82 50  A 1 
ATOM   396  N NH2 . ARG A 1 50  ? -2.989  11.742  0.140   1.00 39.27 50  A 1 
ATOM   397  N N   . GLU A 1 51  ? 3.521   8.742   0.486   1.00 61.62 51  A 1 
ATOM   398  C CA  . GLU A 1 51  ? 4.040   9.732   1.454   1.00 60.77 51  A 1 
ATOM   399  C C   . GLU A 1 51  ? 3.695   9.463   2.933   1.00 61.49 51  A 1 
ATOM   400  O O   . GLU A 1 51  ? 3.315   10.370  3.671   1.00 57.33 51  A 1 
ATOM   401  C CB  . GLU A 1 51  ? 3.608   11.150  1.055   1.00 57.38 51  A 1 
ATOM   402  C CG  . GLU A 1 51  ? 4.146   11.556  -0.314  1.00 51.57 51  A 1 
ATOM   403  C CD  . GLU A 1 51  ? 3.782   13.009  -0.594  1.00 47.89 51  A 1 
ATOM   404  O OE1 . GLU A 1 51  ? 4.698   13.758  -0.968  1.00 45.21 51  A 1 
ATOM   405  O OE2 . GLU A 1 51  ? 2.587   13.371  -0.509  1.00 44.32 51  A 1 
ATOM   406  N N   . GLY A 1 52  ? 3.809   8.218   3.370   1.00 59.98 52  A 1 
ATOM   407  C CA  . GLY A 1 52  ? 3.487   7.867   4.755   1.00 60.13 52  A 1 
ATOM   408  C C   . GLY A 1 52  ? 2.008   7.549   5.014   1.00 64.40 52  A 1 
ATOM   409  O O   . GLY A 1 52  ? 1.594   7.487   6.161   1.00 62.03 52  A 1 
ATOM   410  N N   . GLU A 1 53  ? 1.228   7.313   3.970   1.00 62.79 53  A 1 
ATOM   411  C CA  . GLU A 1 53  ? -0.156  6.849   4.065   1.00 67.86 53  A 1 
ATOM   412  C C   . GLU A 1 53  ? -0.370  5.599   3.199   1.00 70.94 53  A 1 
ATOM   413  O O   . GLU A 1 53  ? 0.218   5.462   2.125   1.00 70.69 53  A 1 
ATOM   414  C CB  . GLU A 1 53  ? -1.132  7.956   3.648   1.00 66.23 53  A 1 
ATOM   415  C CG  . GLU A 1 53  ? -1.037  9.227   4.505   1.00 60.67 53  A 1 
ATOM   416  C CD  . GLU A 1 53  ? -1.972  10.337  3.999   1.00 57.83 53  A 1 
ATOM   417  O OE1 . GLU A 1 53  ? -2.617  10.997  4.834   1.00 53.45 53  A 1 
ATOM   418  O OE2 . GLU A 1 53  ? -2.033  10.559  2.758   1.00 53.08 53  A 1 
ATOM   419  N N   . LEU A 1 54  ? -1.233  4.706   3.658   1.00 71.13 54  A 1 
ATOM   420  C CA  . LEU A 1 54  ? -1.755  3.600   2.863   1.00 72.42 54  A 1 
ATOM   421  C C   . LEU A 1 54  ? -3.234  3.831   2.571   1.00 74.32 54  A 1 
ATOM   422  O O   . LEU A 1 54  ? -4.006  4.156   3.467   1.00 72.99 54  A 1 
ATOM   423  C CB  . LEU A 1 54  ? -1.557  2.255   3.572   1.00 70.16 54  A 1 
ATOM   424  C CG  . LEU A 1 54  ? -0.103  1.840   3.818   1.00 65.72 54  A 1 
ATOM   425  C CD1 . LEU A 1 54  ? -0.101  0.532   4.606   1.00 61.02 54  A 1 
ATOM   426  C CD2 . LEU A 1 54  ? 0.671   1.606   2.528   1.00 62.32 54  A 1 
ATOM   427  N N   . PHE A 1 55  ? -3.618  3.618   1.329   1.00 73.16 55  A 1 
ATOM   428  C CA  . PHE A 1 55  ? -4.981  3.767   0.847   1.00 73.10 55  A 1 
ATOM   429  C C   . PHE A 1 55  ? -5.468  2.423   0.334   1.00 72.92 55  A 1 
ATOM   430  O O   . PHE A 1 55  ? -4.913  1.906   -0.628  1.00 71.41 55  A 1 
ATOM   431  C CB  . PHE A 1 55  ? -5.024  4.810   -0.270  1.00 71.28 55  A 1 
ATOM   432  C CG  . PHE A 1 55  ? -4.517  6.171   0.141   1.00 67.03 55  A 1 
ATOM   433  C CD1 . PHE A 1 55  ? -5.411  7.124   0.647   1.00 62.02 55  A 1 
ATOM   434  C CD2 . PHE A 1 55  ? -3.145  6.467   0.063   1.00 61.21 55  A 1 
ATOM   435  C CE1 . PHE A 1 55  ? -4.939  8.368   1.086   1.00 54.80 55  A 1 
ATOM   436  C CE2 . PHE A 1 55  ? -2.672  7.713   0.511   1.00 54.53 55  A 1 
ATOM   437  C CZ  . PHE A 1 55  ? -3.571  8.660   1.025   1.00 54.19 55  A 1 
ATOM   438  N N   . LEU A 1 56  ? -6.495  1.872   0.946   1.00 71.49 56  A 1 
ATOM   439  C CA  . LEU A 1 56  ? -7.185  0.702   0.430   1.00 70.99 56  A 1 
ATOM   440  C C   . LEU A 1 56  ? -8.452  1.157   -0.287  1.00 70.24 56  A 1 
ATOM   441  O O   . LEU A 1 56  ? -9.233  1.920   0.278   1.00 68.66 56  A 1 
ATOM   442  C CB  . LEU A 1 56  ? -7.478  -0.265  1.581   1.00 69.47 56  A 1 
ATOM   443  C CG  . LEU A 1 56  ? -8.064  -1.605  1.107   1.00 64.34 56  A 1 
ATOM   444  C CD1 . LEU A 1 56  ? -7.024  -2.477  0.408   1.00 61.24 56  A 1 
ATOM   445  C CD2 . LEU A 1 56  ? -8.580  -2.369  2.314   1.00 61.46 56  A 1 
ATOM   446  N N   . PHE A 1 57  ? -8.659  0.698   -1.509  1.00 68.08 57  A 1 
ATOM   447  C CA  . PHE A 1 57  ? -9.887  0.974   -2.248  1.00 65.64 57  A 1 
ATOM   448  C C   . PHE A 1 57  ? -10.228 -0.146  -3.231  1.00 64.37 57  A 1 
ATOM   449  O O   . PHE A 1 57  ? -9.352  -0.870  -3.699  1.00 60.74 57  A 1 
ATOM   450  C CB  . PHE A 1 57  ? -9.792  2.331   -2.958  1.00 62.87 57  A 1 
ATOM   451  C CG  . PHE A 1 57  ? -8.766  2.397   -4.068  1.00 60.09 57  A 1 
ATOM   452  C CD1 . PHE A 1 57  ? -7.425  2.690   -3.774  1.00 55.80 57  A 1 
ATOM   453  C CD2 . PHE A 1 57  ? -9.150  2.145   -5.396  1.00 55.45 57  A 1 
ATOM   454  C CE1 . PHE A 1 57  ? -6.474  2.722   -4.804  1.00 50.01 57  A 1 
ATOM   455  C CE2 . PHE A 1 57  ? -8.201  2.174   -6.428  1.00 50.18 57  A 1 
ATOM   456  C CZ  . PHE A 1 57  ? -6.859  2.458   -6.131  1.00 49.51 57  A 1 
ATOM   457  N N   . ASP A 1 58  ? -11.505 -0.264  -3.573  1.00 60.67 58  A 1 
ATOM   458  C CA  . ASP A 1 58  ? -11.974 -1.146  -4.639  1.00 59.09 58  A 1 
ATOM   459  C C   . ASP A 1 58  ? -11.651 -0.544  -6.018  1.00 58.69 58  A 1 
ATOM   460  O O   . ASP A 1 58  ? -12.007 0.597   -6.323  1.00 55.61 58  A 1 
ATOM   461  C CB  . ASP A 1 58  ? -13.473 -1.428  -4.450  1.00 55.61 58  A 1 
ATOM   462  C CG  . ASP A 1 58  ? -14.043 -2.436  -5.460  1.00 51.53 58  A 1 
ATOM   463  O OD1 . ASP A 1 58  ? -13.259 -3.028  -6.235  1.00 47.87 58  A 1 
ATOM   464  O OD2 . ASP A 1 58  ? -15.281 -2.597  -5.482  1.00 46.90 58  A 1 
ATOM   465  N N   . CYS A 1 59  ? -10.961 -1.320  -6.848  1.00 57.94 59  A 1 
ATOM   466  C CA  . CYS A 1 59  ? -10.574 -0.987  -8.218  1.00 55.32 59  A 1 
ATOM   467  C C   . CYS A 1 59  ? -11.657 -1.372  -9.250  1.00 54.67 59  A 1 
ATOM   468  O O   . CYS A 1 59  ? -11.412 -1.328  -10.459 1.00 51.51 59  A 1 
ATOM   469  C CB  . CYS A 1 59  ? -9.204  -1.623  -8.503  1.00 52.87 59  A 1 
ATOM   470  S SG  . CYS A 1 59  ? -8.335  -0.754  -9.845  1.00 47.65 59  A 1 
HETATM 471  N N   . UNK A 1 60  ? -12.857 -1.761  -8.801  1.00 51.50 60  A 1 
HETATM 472  C CA  . UNK A 1 60  ? -14.013 -2.033  -9.646  1.00 50.39 60  A 1 
HETATM 473  C C   . UNK A 1 60  ? -14.673 -0.769  -10.223 1.00 50.81 60  A 1 
HETATM 474  O O   . UNK A 1 60  ? -14.051 0.278   -10.414 1.00 48.08 60  A 1 
ATOM   475  N N   . GLU A 1 61  ? -15.963 -0.873  -10.537 1.00 42.61 61  A 1 
ATOM   476  C CA  . GLU A 1 61  ? -16.770 0.262   -11.005 1.00 42.31 61  A 1 
ATOM   477  C C   . GLU A 1 61  ? -16.720 1.414   -9.990  1.00 43.85 61  A 1 
ATOM   478  O O   . GLU A 1 61  ? -17.384 1.392   -8.960  1.00 41.84 61  A 1 
ATOM   479  C CB  . GLU A 1 61  ? -18.233 -0.179  -11.245 1.00 39.36 61  A 1 
ATOM   480  C CG  . GLU A 1 61  ? -18.427 -1.061  -12.492 1.00 34.97 61  A 1 
ATOM   481  C CD  . GLU A 1 61  ? -19.891 -1.501  -12.725 1.00 32.48 61  A 1 
ATOM   482  O OE1 . GLU A 1 61  ? -20.226 -1.792  -13.891 1.00 30.07 61  A 1 
ATOM   483  O OE2 . GLU A 1 61  ? -20.667 -1.623  -11.753 1.00 29.37 61  A 1 
ATOM   484  N N   . GLY A 1 62  ? -15.927 2.440   -10.273 1.00 42.46 62  A 1 
ATOM   485  C CA  . GLY A 1 62  ? -15.801 3.612   -9.402  1.00 42.39 62  A 1 
ATOM   486  C C   . GLY A 1 62  ? -14.383 3.979   -8.982  1.00 44.85 62  A 1 
ATOM   487  O O   . GLY A 1 62  ? -14.211 5.036   -8.368  1.00 42.78 62  A 1 
ATOM   488  N N   . THR A 1 63  ? -13.353 3.218   -9.377  1.00 47.46 63  A 1 
ATOM   489  C CA  . THR A 1 63  ? -11.937 3.498   -9.051  1.00 48.45 63  A 1 
ATOM   490  C C   . THR A 1 63  ? -11.540 4.961   -9.268  1.00 50.09 63  A 1 
ATOM   491  O O   . THR A 1 63  ? -10.928 5.584   -8.398  1.00 48.95 63  A 1 
ATOM   492  C CB  . THR A 1 63  ? -11.004 2.630   -9.916  1.00 46.14 63  A 1 
ATOM   493  O OG1 . THR A 1 63  ? -11.427 1.303   -9.891  1.00 42.90 63  A 1 
ATOM   494  C CG2 . THR A 1 63  ? -9.554  2.672   -9.445  1.00 41.72 63  A 1 
ATOM   495  N N   . GLN A 1 64  ? -11.925 5.558   -10.395 1.00 43.03 64  A 1 
ATOM   496  C CA  . GLN A 1 64  ? -11.628 6.967   -10.684 1.00 44.80 64  A 1 
ATOM   497  C C   . GLN A 1 64  ? -12.283 7.934   -9.689  1.00 48.86 64  A 1 
ATOM   498  O O   . GLN A 1 64  ? -11.718 8.990   -9.393  1.00 48.73 64  A 1 
ATOM   499  C CB  . GLN A 1 64  ? -12.093 7.330   -12.099 1.00 42.11 64  A 1 
ATOM   500  C CG  . GLN A 1 64  ? -11.259 6.660   -13.199 1.00 38.25 64  A 1 
ATOM   501  C CD  . GLN A 1 64  ? -11.596 7.212   -14.584 1.00 34.84 64  A 1 
ATOM   502  O OE1 . GLN A 1 64  ? -12.509 7.999   -14.777 1.00 34.36 64  A 1 
ATOM   503  N NE2 . GLN A 1 64  ? -10.859 6.839   -15.603 1.00 32.72 64  A 1 
ATOM   504  N N   . VAL A 1 65  ? -13.465 7.588   -9.177  1.00 46.66 65  A 1 
ATOM   505  C CA  . VAL A 1 65  ? -14.177 8.395   -8.177  1.00 47.61 65  A 1 
ATOM   506  C C   . VAL A 1 65  ? -13.450 8.317   -6.839  1.00 51.68 65  A 1 
ATOM   507  O O   . VAL A 1 65  ? -13.152 9.364   -6.263  1.00 49.54 65  A 1 
ATOM   508  C CB  . VAL A 1 65  ? -15.654 7.971   -8.044  1.00 42.26 65  A 1 
ATOM   509  C CG1 . VAL A 1 65  ? -16.386 8.824   -7.005  1.00 37.48 65  A 1 
ATOM   510  C CG2 . VAL A 1 65  ? -16.388 8.119   -9.383  1.00 38.24 65  A 1 
ATOM   511  N N   . SER A 1 66  ? -13.077 7.108   -6.406  1.00 52.44 66  A 1 
ATOM   512  C CA  . SER A 1 66  ? -12.313 6.883   -5.173  1.00 54.13 66  A 1 
ATOM   513  C C   . SER A 1 66  ? -10.965 7.605   -5.208  1.00 57.80 66  A 1 
ATOM   514  O O   . SER A 1 66  ? -10.632 8.358   -4.294  1.00 57.11 66  A 1 
ATOM   515  C CB  . SER A 1 66  ? -12.106 5.379   -4.950  1.00 49.77 66  A 1 
ATOM   516  O OG  . SER A 1 66  ? -13.367 4.735   -4.935  1.00 44.33 66  A 1 
ATOM   517  N N   . LEU A 1 67  ? -10.229 7.501   -6.307  1.00 58.08 67  A 1 
ATOM   518  C CA  . LEU A 1 67  ? -8.944  8.190   -6.473  1.00 58.37 67  A 1 
ATOM   519  C C   . LEU A 1 67  ? -9.070  9.712   -6.463  1.00 59.63 67  A 1 
ATOM   520  O O   . LEU A 1 67  ? -8.214  10.405  -5.913  1.00 58.73 67  A 1 
ATOM   521  C CB  . LEU A 1 67  ? -8.324  7.750   -7.790  1.00 56.18 67  A 1 
ATOM   522  C CG  . LEU A 1 67  ? -7.850  6.297   -7.754  1.00 53.31 67  A 1 
ATOM   523  C CD1 . LEU A 1 67  ? -7.594  5.903   -9.181  1.00 50.85 67  A 1 
ATOM   524  C CD2 . LEU A 1 67  ? -6.552  6.113   -6.968  1.00 50.13 67  A 1 
ATOM   525  N N   . LYS A 1 68  ? -10.142 10.238  -7.049  1.00 58.07 68  A 1 
ATOM   526  C CA  . LYS A 1 68  ? -10.436 11.670  -6.995  1.00 57.88 68  A 1 
ATOM   527  C C   . LYS A 1 68  ? -10.741 12.115  -5.568  1.00 58.48 68  A 1 
ATOM   528  O O   . LYS A 1 68  ? -10.248 13.164  -5.164  1.00 57.30 68  A 1 
ATOM   529  C CB  . LYS A 1 68  ? -11.583 11.990  -7.958  1.00 55.64 68  A 1 
ATOM   530  C CG  . LYS A 1 68  ? -11.866 13.494  -8.047  1.00 52.45 68  A 1 
ATOM   531  C CD  . LYS A 1 68  ? -13.053 13.748  -8.978  1.00 49.62 68  A 1 
ATOM   532  C CE  . LYS A 1 68  ? -13.389 15.245  -9.016  1.00 44.64 68  A 1 
ATOM   533  N NZ  . LYS A 1 68  ? -14.638 15.490  -9.783  1.00 40.07 68  A 1 
ATOM   534  N N   . GLN A 1 69  ? -11.511 11.332  -4.818  1.00 60.03 69  A 1 
ATOM   535  C CA  . GLN A 1 69  ? -11.813 11.608  -3.407  1.00 60.32 69  A 1 
ATOM   536  C C   . GLN A 1 69  ? -10.552 11.557  -2.533  1.00 61.73 69  A 1 
ATOM   537  O O   . GLN A 1 69  ? -10.377 12.411  -1.666  1.00 60.27 69  A 1 
ATOM   538  C CB  . GLN A 1 69  ? -12.848 10.598  -2.894  1.00 58.07 69  A 1 
ATOM   539  C CG  . GLN A 1 69  ? -14.255 10.858  -3.457  1.00 53.68 69  A 1 
ATOM   540  C CD  . GLN A 1 69  ? -15.254 9.773   -3.055  1.00 49.99 69  A 1 
ATOM   541  O OE1 . GLN A 1 69  ? -14.919 8.719   -2.556  1.00 46.88 69  A 1 
ATOM   542  N NE2 . GLN A 1 69  ? -16.533 9.978   -3.264  1.00 45.08 69  A 1 
ATOM   543  N N   . LEU A 1 70  ? -9.643  10.630  -2.828  1.00 63.10 70  A 1 
ATOM   544  C CA  . LEU A 1 70  ? -8.358  10.482  -2.137  1.00 62.71 70  A 1 
ATOM   545  C C   . LEU A 1 70  ? -7.263  11.450  -2.637  1.00 62.41 70  A 1 
ATOM   546  O O   . LEU A 1 70  ? -6.124  11.385  -2.181  1.00 60.30 70  A 1 
ATOM   547  C CB  . LEU A 1 70  ? -7.924  9.007   -2.246  1.00 61.80 70  A 1 
ATOM   548  C CG  . LEU A 1 70  ? -8.873  8.002   -1.558  1.00 59.62 70  A 1 
ATOM   549  C CD1 . LEU A 1 70  ? -8.419  6.580   -1.874  1.00 57.57 70  A 1 
ATOM   550  C CD2 . LEU A 1 70  ? -8.903  8.189   -0.042  1.00 57.00 70  A 1 
ATOM   551  N N   . ASN A 1 71  ? -7.588  12.339  -3.570  1.00 61.18 71  A 1 
ATOM   552  C CA  . ASN A 1 71  ? -6.637  13.268  -4.188  1.00 60.91 71  A 1 
ATOM   553  C C   . ASN A 1 71  ? -5.420  12.564  -4.837  1.00 61.78 71  A 1 
ATOM   554  O O   . ASN A 1 71  ? -4.278  13.017  -4.733  1.00 59.84 71  A 1 
ATOM   555  C CB  . ASN A 1 71  ? -6.273  14.373  -3.178  1.00 57.93 71  A 1 
ATOM   556  C CG  . ASN A 1 71  ? -5.579  15.555  -3.826  1.00 53.42 71  A 1 
ATOM   557  O OD1 . ASN A 1 71  ? -5.805  15.883  -4.977  1.00 49.04 71  A 1 
ATOM   558  N ND2 . ASN A 1 71  ? -4.739  16.253  -3.099  1.00 47.57 71  A 1 
ATOM   559  N N   . LEU A 1 72  ? -5.672  11.436  -5.501  1.00 64.38 72  A 1 
ATOM   560  C CA  . LEU A 1 72  ? -4.658  10.595  -6.157  1.00 63.87 72  A 1 
ATOM   561  C C   . LEU A 1 72  ? -4.652  10.710  -7.690  1.00 63.09 72  A 1 
ATOM   562  O O   . LEU A 1 72  ? -3.854  10.063  -8.349  1.00 60.82 72  A 1 
ATOM   563  C CB  . LEU A 1 72  ? -4.844  9.132   -5.708  1.00 62.67 72  A 1 
ATOM   564  C CG  . LEU A 1 72  ? -4.644  8.883   -4.205  1.00 61.52 72  A 1 
ATOM   565  C CD1 . LEU A 1 72  ? -4.870  7.405   -3.884  1.00 59.94 72  A 1 
ATOM   566  C CD2 . LEU A 1 72  ? -3.245  9.255   -3.744  1.00 59.35 72  A 1 
ATOM   567  N N   . ARG A 1 73  ? -5.505  11.547  -8.260  1.00 58.50 73  A 1 
ATOM   568  C CA  . ARG A 1 73  ? -5.739  11.631  -9.714  1.00 56.80 73  A 1 
ATOM   569  C C   . ARG A 1 73  ? -4.474  11.870  -10.546 1.00 55.95 73  A 1 
ATOM   570  O O   . ARG A 1 73  ? -4.413  11.412  -11.681 1.00 53.01 73  A 1 
ATOM   571  C CB  . ARG A 1 73  ? -6.783  12.728  -9.984  1.00 53.00 73  A 1 
ATOM   572  C CG  . ARG A 1 73  ? -7.148  12.804  -11.473 1.00 48.94 73  A 1 
ATOM   573  C CD  . ARG A 1 73  ? -8.225  13.850  -11.732 1.00 46.78 73  A 1 
ATOM   574  N NE  . ARG A 1 73  ? -8.499  13.936  -13.174 1.00 42.68 73  A 1 
ATOM   575  C CZ  . ARG A 1 73  ? -9.322  14.778  -13.777 1.00 39.19 73  A 1 
ATOM   576  N NH1 . ARG A 1 73  ? -10.017 15.655  -13.112 1.00 37.21 73  A 1 
ATOM   577  N NH2 . ARG A 1 73  ? -9.448  14.750  -15.074 1.00 36.34 73  A 1 
ATOM   578  N N   . TRP A 1 74  ? -3.512  12.615  -10.007 1.00 58.35 74  A 1 
ATOM   579  C CA  . TRP A 1 74  ? -2.312  13.045  -10.731 1.00 56.19 74  A 1 
ATOM   580  C C   . TRP A 1 74  ? -1.037  12.369  -10.215 1.00 57.87 74  A 1 
ATOM   581  O O   . TRP A 1 74  ? 0.052   12.935  -10.295 1.00 54.73 74  A 1 
ATOM   582  C CB  . TRP A 1 74  ? -2.220  14.571  -10.673 1.00 50.68 74  A 1 
ATOM   583  C CG  . TRP A 1 74  ? -3.438  15.295  -11.150 1.00 48.09 74  A 1 
ATOM   584  C CD1 . TRP A 1 74  ? -4.286  16.014  -10.377 1.00 42.70 74  A 1 
ATOM   585  C CD2 . TRP A 1 74  ? -3.955  15.399  -12.518 1.00 44.13 74  A 1 
ATOM   586  N NE1 . TRP A 1 74  ? -5.278  16.567  -11.161 1.00 38.98 74  A 1 
ATOM   587  C CE2 . TRP A 1 74  ? -5.117  16.226  -12.489 1.00 41.00 74  A 1 
ATOM   588  C CE3 . TRP A 1 74  ? -3.543  14.895  -13.771 1.00 42.52 74  A 1 
ATOM   589  C CZ2 . TRP A 1 74  ? -5.829  16.550  -13.656 1.00 39.56 74  A 1 
ATOM   590  C CZ3 . TRP A 1 74  ? -4.257  15.211  -14.940 1.00 38.41 74  A 1 
ATOM   591  C CH2 . TRP A 1 74  ? -5.391  16.041  -14.888 1.00 37.06 74  A 1 
ATOM   592  N N   . LYS A 1 75  ? -1.173  11.183  -9.622  1.00 63.99 75  A 1 
ATOM   593  C CA  . LYS A 1 75  ? -0.051  10.441  -9.053  1.00 63.33 75  A 1 
ATOM   594  C C   . LYS A 1 75  ? 0.389   9.330   -9.997  1.00 66.41 75  A 1 
ATOM   595  O O   . LYS A 1 75  ? -0.442  8.680   -10.627 1.00 63.38 75  A 1 
ATOM   596  C CB  . LYS A 1 75  ? -0.424  9.905   -7.662  1.00 57.46 75  A 1 
ATOM   597  C CG  . LYS A 1 75  ? -0.833  11.003  -6.662  1.00 52.17 75  A 1 
ATOM   598  C CD  . LYS A 1 75  ? 0.291   11.977  -6.333  1.00 50.05 75  A 1 
ATOM   599  C CE  . LYS A 1 75  ? -0.152  12.943  -5.237  1.00 44.42 75  A 1 
ATOM   600  N NZ  . LYS A 1 75  ? 0.923   13.882  -4.864  1.00 40.20 75  A 1 
ATOM   601  N N   . LYS A 1 76  ? 1.702   9.115   -10.062 1.00 68.04 76  A 1 
ATOM   602  C CA  . LYS A 1 76  ? 2.286   8.034   -10.861 1.00 69.90 76  A 1 
ATOM   603  C C   . LYS A 1 76  ? 2.377   6.770   -10.023 1.00 72.49 76  A 1 
ATOM   604  O O   . LYS A 1 76  ? 2.866   6.822   -8.899  1.00 71.44 76  A 1 
ATOM   605  C CB  . LYS A 1 76  ? 3.675   8.428   -11.376 1.00 66.97 76  A 1 
ATOM   606  C CG  . LYS A 1 76  ? 3.640   9.633   -12.323 1.00 63.00 76  A 1 
ATOM   607  C CD  . LYS A 1 76  ? 5.048   9.947   -12.842 1.00 61.90 76  A 1 
ATOM   608  C CE  . LYS A 1 76  ? 5.010   11.168  -13.758 1.00 56.38 76  A 1 
ATOM   609  N NZ  . LYS A 1 76  ? 6.326   11.421  -14.390 1.00 50.67 76  A 1 
ATOM   610  N N   . ILE A 1 77  ? 1.971   5.640   -10.583 1.00 76.40 77  A 1 
ATOM   611  C CA  . ILE A 1 77  ? 2.235   4.328   -9.987  1.00 77.70 77  A 1 
ATOM   612  C C   . ILE A 1 77  ? 3.628   3.885   -10.447 1.00 78.23 77  A 1 
ATOM   613  O O   . ILE A 1 77  ? 3.887   3.833   -11.649 1.00 77.26 77  A 1 
ATOM   614  C CB  . ILE A 1 77  ? 1.116   3.333   -10.344 1.00 76.72 77  A 1 
ATOM   615  C CG1 . ILE A 1 77  ? -0.247  3.850   -9.818  1.00 73.79 77  A 1 
ATOM   616  C CG2 . ILE A 1 77  ? 1.441   1.952   -9.759  1.00 72.30 77  A 1 
ATOM   617  C CD1 . ILE A 1 77  ? -1.446  3.041   -10.301 1.00 67.94 77  A 1 
ATOM   618  N N   . SER A 1 78  ? 4.534   3.609   -9.511  1.00 82.40 78  A 1 
ATOM   619  C CA  . SER A 1 78  ? 5.909   3.184   -9.814  1.00 82.94 78  A 1 
ATOM   620  C C   . SER A 1 78  ? 6.032   1.671   -9.944  1.00 84.82 78  A 1 
ATOM   621  O O   . SER A 1 78  ? 6.809   1.184   -10.768 1.00 83.76 78  A 1 
ATOM   622  C CB  . SER A 1 78  ? 6.871   3.704   -8.738  1.00 79.93 78  A 1 
ATOM   623  O OG  . SER A 1 78  ? 6.433   3.308   -7.457  1.00 71.22 78  A 1 
ATOM   624  N N   . VAL A 1 79  ? 5.254   0.927   -9.171  1.00 85.70 79  A 1 
ATOM   625  C CA  . VAL A 1 79  ? 5.281   -0.537  -9.141  1.00 87.14 79  A 1 
ATOM   626  C C   . VAL A 1 79  ? 3.913   -1.118  -8.785  1.00 87.22 79  A 1 
ATOM   627  O O   . VAL A 1 79  ? 3.189   -0.567  -7.959  1.00 86.73 79  A 1 
ATOM   628  C CB  . VAL A 1 79  ? 6.398   -1.036  -8.207  1.00 86.91 79  A 1 
ATOM   629  C CG1 . VAL A 1 79  ? 6.270   -0.515  -6.774  1.00 78.87 79  A 1 
ATOM   630  C CG2 . VAL A 1 79  ? 6.510   -2.562  -8.179  1.00 79.31 79  A 1 
ATOM   631  N N   . ILE A 1 80  ? 3.579   -2.238  -9.404  1.00 86.55 80  A 1 
ATOM   632  C CA  . ILE A 1 80  ? 2.402   -3.056  -9.110  1.00 86.39 80  A 1 
ATOM   633  C C   . ILE A 1 80  ? 2.884   -4.439  -8.666  1.00 87.37 80  A 1 
ATOM   634  O O   . ILE A 1 80  ? 3.587   -5.117  -9.410  1.00 86.84 80  A 1 
ATOM   635  C CB  . ILE A 1 80  ? 1.476   -3.138  -10.343 1.00 84.54 80  A 1 
ATOM   636  C CG1 . ILE A 1 80  ? 0.983   -1.731  -10.762 1.00 82.44 80  A 1 
ATOM   637  C CG2 . ILE A 1 80  ? 0.288   -4.065  -10.051 1.00 80.85 80  A 1 
ATOM   638  C CD1 . ILE A 1 80  ? 0.129   -1.705  -12.036 1.00 76.68 80  A 1 
ATOM   639  N N   . PHE A 1 81  ? 2.480   -4.874  -7.478  1.00 87.97 81  A 1 
ATOM   640  C CA  . PHE A 1 81  ? 2.728   -6.222  -6.966  1.00 88.00 81  A 1 
ATOM   641  C C   . PHE A 1 81  ? 1.481   -7.085  -7.133  1.00 87.65 81  A 1 
ATOM   642  O O   . PHE A 1 81  ? 0.409   -6.721  -6.658  1.00 85.92 81  A 1 
ATOM   643  C CB  . PHE A 1 81  ? 3.153   -6.162  -5.499  1.00 87.80 81  A 1 
ATOM   644  C CG  . PHE A 1 81  ? 4.410   -5.360  -5.264  1.00 87.72 81  A 1 
ATOM   645  C CD1 . PHE A 1 81  ? 5.668   -5.954  -5.448  1.00 83.82 81  A 1 
ATOM   646  C CD2 . PHE A 1 81  ? 4.321   -4.005  -4.894  1.00 84.57 81  A 1 
ATOM   647  C CE1 . PHE A 1 81  ? 6.833   -5.199  -5.267  1.00 83.27 81  A 1 
ATOM   648  C CE2 . PHE A 1 81  ? 5.488   -3.249  -4.716  1.00 82.93 81  A 1 
ATOM   649  C CZ  . PHE A 1 81  ? 6.743   -3.844  -4.905  1.00 85.00 81  A 1 
ATOM   650  N N   . VAL A 1 82  ? 1.628   -8.238  -7.773  1.00 87.99 82  A 1 
ATOM   651  C CA  . VAL A 1 82  ? 0.530   -9.179  -8.032  1.00 88.18 82  A 1 
ATOM   652  C C   . VAL A 1 82  ? 0.729   -10.425 -7.178  1.00 88.54 82  A 1 
ATOM   653  O O   . VAL A 1 82  ? 1.770   -11.070 -7.256  1.00 87.71 82  A 1 
ATOM   654  C CB  . VAL A 1 82  ? 0.444   -9.522  -9.528  1.00 86.95 82  A 1 
ATOM   655  C CG1 . VAL A 1 82  ? -0.763  -10.420 -9.820  1.00 83.09 82  A 1 
ATOM   656  C CG2 . VAL A 1 82  ? 0.310   -8.260  -10.391 1.00 83.02 82  A 1 
ATOM   657  N N   . SER A 1 83  ? -0.267  -10.783 -6.368  1.00 87.76 83  A 1 
ATOM   658  C CA  . SER A 1 83  ? -0.191  -11.951 -5.481  1.00 87.31 83  A 1 
ATOM   659  C C   . SER A 1 83  ? -0.227  -13.263 -6.269  1.00 87.44 83  A 1 
ATOM   660  O O   . SER A 1 83  ? 0.660   -14.099 -6.124  1.00 86.09 83  A 1 
ATOM   661  C CB  . SER A 1 83  ? -1.318  -11.890 -4.451  1.00 85.40 83  A 1 
ATOM   662  O OG  . SER A 1 83  ? -1.123  -12.898 -3.488  1.00 74.36 83  A 1 
ATOM   663  N N   . HIS A 1 84  ? -1.206  -13.443 -7.150  1.00 86.89 84  A 1 
ATOM   664  C CA  . HIS A 1 84  ? -1.357  -14.598 -8.043  1.00 86.14 84  A 1 
ATOM   665  C C   . HIS A 1 84  ? -2.218  -14.269 -9.275  1.00 85.39 84  A 1 
ATOM   666  O O   . HIS A 1 84  ? -2.691  -13.153 -9.442  1.00 83.40 84  A 1 
ATOM   667  C CB  . HIS A 1 84  ? -1.904  -15.789 -7.247  1.00 84.86 84  A 1 
ATOM   668  C CG  . HIS A 1 84  ? -3.355  -15.665 -6.880  1.00 82.61 84  A 1 
ATOM   669  N ND1 . HIS A 1 84  ? -3.920  -14.768 -6.014  1.00 74.69 84  A 1 
ATOM   670  C CD2 . HIS A 1 84  ? -4.345  -16.490 -7.332  1.00 74.58 84  A 1 
ATOM   671  C CE1 . HIS A 1 84  ? -5.235  -15.049 -5.947  1.00 74.68 84  A 1 
ATOM   672  N NE2 . HIS A 1 84  ? -5.528  -16.096 -6.724  1.00 75.90 84  A 1 
ATOM   673  N N   . THR A 1 85  ? -2.413  -15.239 -10.171 1.00 82.01 85  A 1 
ATOM   674  C CA  . THR A 1 85  ? -3.024  -15.006 -11.498 1.00 80.69 85  A 1 
ATOM   675  C C   . THR A 1 85  ? -4.512  -15.367 -11.589 1.00 78.65 85  A 1 
ATOM   676  O O   . THR A 1 85  ? -4.979  -15.814 -12.641 1.00 75.55 85  A 1 
ATOM   677  C CB  . THR A 1 85  ? -2.210  -15.679 -12.616 1.00 80.45 85  A 1 
ATOM   678  O OG1 . THR A 1 85  ? -2.133  -17.070 -12.386 1.00 78.33 85  A 1 
ATOM   679  C CG2 . THR A 1 85  ? -0.790  -15.143 -12.705 1.00 77.48 85  A 1 
ATOM   680  N N   . HIS A 1 86  ? -5.284  -15.244 -10.493 1.00 77.32 86  A 1 
ATOM   681  C CA  . HIS A 1 86  ? -6.748  -15.296 -10.604 1.00 78.02 86  A 1 
ATOM   682  C C   . HIS A 1 86  ? -7.307  -13.987 -11.164 1.00 77.17 86  A 1 
ATOM   683  O O   . HIS A 1 86  ? -6.640  -12.953 -11.160 1.00 75.42 86  A 1 
ATOM   684  C CB  . HIS A 1 86  ? -7.407  -15.678 -9.274  1.00 78.04 86  A 1 
ATOM   685  C CG  . HIS A 1 86  ? -7.284  -17.143 -8.933  1.00 75.27 86  A 1 
ATOM   686  N ND1 . HIS A 1 86  ? -7.167  -17.664 -7.675  1.00 68.47 86  A 1 
ATOM   687  C CD2 . HIS A 1 86  ? -7.315  -18.203 -9.792  1.00 67.79 86  A 1 
ATOM   688  C CE1 . HIS A 1 86  ? -7.122  -19.001 -7.776  1.00 70.05 86  A 1 
ATOM   689  N NE2 . HIS A 1 86  ? -7.207  -19.382 -9.049  1.00 70.90 86  A 1 
HETATM 690  N N   . UNK A 1 87  ? -8.551  -14.063 -11.734 1.00 72.96 87  A 1 
HETATM 691  C CA  . UNK A 1 87  ? -9.148  -12.958 -12.490 1.00 71.51 87  A 1 
HETATM 692  C C   . UNK A 1 87  ? -9.221  -11.665 -11.681 1.00 72.35 87  A 1 
HETATM 693  O O   . UNK A 1 87  ? -8.827  -10.611 -12.174 1.00 69.50 87  A 1 
ATOM   694  N N   . ASP A 1 88  ? -9.620  -11.753 -10.417 1.00 71.14 88  A 1 
ATOM   695  C CA  . ASP A 1 88  ? -9.746  -10.632 -9.491  1.00 70.87 88  A 1 
ATOM   696  C C   . ASP A 1 88  ? -8.413  -9.979  -9.101  1.00 70.62 88  A 1 
ATOM   697  O O   . ASP A 1 88  ? -8.408  -8.793  -8.776  1.00 68.23 88  A 1 
ATOM   698  C CB  . ASP A 1 88  ? -10.535 -11.081 -8.256  1.00 69.13 88  A 1 
ATOM   699  C CG  . ASP A 1 88  ? -9.982  -12.317 -7.538  1.00 66.78 88  A 1 
ATOM   700  O OD1 . ASP A 1 88  ? -9.397  -13.190 -8.220  1.00 65.51 88  A 1 
ATOM   701  O OD2 . ASP A 1 88  ? -10.315 -12.446 -6.345  1.00 65.73 88  A 1 
ATOM   702  N N   . HIS A 1 89  ? -7.270  -10.674 -9.231  1.00 76.08 89  A 1 
ATOM   703  C CA  . HIS A 1 89  ? -5.942  -10.092 -8.974  1.00 77.65 89  A 1 
ATOM   704  C C   . HIS A 1 89  ? -5.338  -9.378  -10.179 1.00 77.65 89  A 1 
ATOM   705  O O   . HIS A 1 89  ? -4.481  -8.513  -10.022 1.00 76.31 89  A 1 
ATOM   706  C CB  . HIS A 1 89  ? -4.977  -11.181 -8.495  1.00 77.60 89  A 1 
ATOM   707  C CG  . HIS A 1 89  ? -5.311  -11.667 -7.118  1.00 78.11 89  A 1 
ATOM   708  N ND1 . HIS A 1 89  ? -4.632  -11.362 -5.962  1.00 70.57 89  A 1 
ATOM   709  C CD2 . HIS A 1 89  ? -6.387  -12.433 -6.793  1.00 70.51 89  A 1 
ATOM   710  C CE1 . HIS A 1 89  ? -5.289  -11.947 -4.954  1.00 72.23 89  A 1 
ATOM   711  N NE2 . HIS A 1 89  ? -6.365  -12.599 -5.422  1.00 72.43 89  A 1 
ATOM   712  N N   . VAL A 1 90  ? -5.762  -9.743  -11.385 1.00 76.04 90  A 1 
ATOM   713  C CA  . VAL A 1 90  ? -5.137  -9.235  -12.614 1.00 76.19 90  A 1 
ATOM   714  C C   . VAL A 1 90  ? -6.029  -8.279  -13.402 1.00 75.29 90  A 1 
ATOM   715  O O   . VAL A 1 90  ? -5.520  -7.438  -14.139 1.00 73.14 90  A 1 
ATOM   716  C CB  . VAL A 1 90  ? -4.609  -10.380 -13.496 1.00 76.29 90  A 1 
ATOM   717  C CG1 . VAL A 1 90  ? -3.514  -11.175 -12.774 1.00 73.17 90  A 1 
ATOM   718  C CG2 . VAL A 1 90  ? -5.712  -11.349 -13.943 1.00 74.71 90  A 1 
ATOM   719  N N   . THR A 1 91  ? -7.347  -8.353  -13.231 1.00 73.06 91  A 1 
ATOM   720  C CA  . THR A 1 91  ? -8.289  -7.489  -13.966 1.00 71.03 91  A 1 
ATOM   721  C C   . THR A 1 91  ? -8.218  -6.016  -13.568 1.00 70.54 91  A 1 
ATOM   722  O O   . THR A 1 91  ? -8.582  -5.161  -14.373 1.00 67.23 91  A 1 
ATOM   723  C CB  . THR A 1 91  ? -9.740  -7.967  -13.831 1.00 68.28 91  A 1 
ATOM   724  O OG1 . THR A 1 91  ? -10.082 -8.154  -12.482 1.00 61.66 91  A 1 
ATOM   725  C CG2 . THR A 1 91  ? -9.976  -9.274  -14.591 1.00 59.29 91  A 1 
ATOM   726  N N   . GLY A 1 92  ? -7.697  -5.706  -12.386 1.00 70.36 92  A 1 
ATOM   727  C CA  . GLY A 1 92  ? -7.447  -4.327  -11.950 1.00 69.97 92  A 1 
ATOM   728  C C   . GLY A 1 92  ? -6.229  -3.665  -12.604 1.00 71.50 92  A 1 
ATOM   729  O O   . GLY A 1 92  ? -6.143  -2.435  -12.629 1.00 70.47 92  A 1 
ATOM   730  N N   . ILE A 1 93  ? -5.301  -4.445  -13.167 1.00 74.95 93  A 1 
ATOM   731  C CA  . ILE A 1 93  ? -4.044  -3.924  -13.737 1.00 75.18 93  A 1 
ATOM   732  C C   . ILE A 1 93  ? -4.292  -2.891  -14.854 1.00 74.82 93  A 1 
ATOM   733  O O   . ILE A 1 93  ? -3.752  -1.789  -14.732 1.00 74.03 93  A 1 
ATOM   734  C CB  . ILE A 1 93  ? -3.093  -5.065  -14.178 1.00 75.44 93  A 1 
ATOM   735  C CG1 . ILE A 1 93  ? -2.684  -5.928  -12.964 1.00 74.30 93  A 1 
ATOM   736  C CG2 . ILE A 1 93  ? -1.851  -4.496  -14.885 1.00 73.57 93  A 1 
ATOM   737  C CD1 . ILE A 1 93  ? -1.868  -7.171  -13.323 1.00 69.50 93  A 1 
ATOM   738  N N   . PRO A 1 94  ? -5.128  -3.151  -15.875 1.00 73.58 94  A 1 
ATOM   739  C CA  . PRO A 1 94  ? -5.385  -2.153  -16.919 1.00 72.22 94  A 1 
ATOM   740  C C   . PRO A 1 94  ? -5.922  -0.824  -16.373 1.00 71.91 94  A 1 
ATOM   741  O O   . PRO A 1 94  ? -5.540  0.245   -16.852 1.00 69.87 94  A 1 
ATOM   742  C CB  . PRO A 1 94  ? -6.386  -2.808  -17.873 1.00 70.89 94  A 1 
ATOM   743  C CG  . PRO A 1 94  ? -6.139  -4.301  -17.687 1.00 68.91 94  A 1 
ATOM   744  C CD  . PRO A 1 94  ? -5.803  -4.398  -16.205 1.00 71.58 94  A 1 
ATOM   745  N N   . GLY A 1 95  ? -6.765  -0.886  -15.348 1.00 69.99 95  A 1 
ATOM   746  C CA  . GLY A 1 95  ? -7.276  0.304   -14.666 1.00 69.09 95  A 1 
ATOM   747  C C   . GLY A 1 95  ? -6.160  1.118   -14.010 1.00 70.31 95  A 1 
ATOM   748  O O   . GLY A 1 95  ? -6.085  2.332   -14.208 1.00 69.21 95  A 1 
ATOM   749  N N   . LEU A 1 96  ? -5.245  0.452   -13.301 1.00 71.18 96  A 1 
ATOM   750  C CA  . LEU A 1 96  ? -4.090  1.109   -12.682 1.00 72.06 96  A 1 
ATOM   751  C C   . LEU A 1 96  ? -3.119  1.690   -13.714 1.00 71.84 96  A 1 
ATOM   752  O O   . LEU A 1 96  ? -2.590  2.783   -13.505 1.00 71.27 96  A 1 
ATOM   753  C CB  . LEU A 1 96  ? -3.355  0.116   -11.781 1.00 71.76 96  A 1 
ATOM   754  C CG  . LEU A 1 96  ? -4.132  -0.307  -10.528 1.00 69.63 96  A 1 
ATOM   755  C CD1 . LEU A 1 96  ? -3.285  -1.332  -9.787  1.00 66.97 96  A 1 
ATOM   756  C CD2 . LEU A 1 96  ? -4.413  0.852   -9.580  1.00 67.06 96  A 1 
ATOM   757  N N   . LEU A 1 97  ? -2.907  1.000   -14.834 1.00 74.12 97  A 1 
ATOM   758  C CA  . LEU A 1 97  ? -2.066  1.493   -15.924 1.00 72.98 97  A 1 
ATOM   759  C C   . LEU A 1 97  ? -2.648  2.763   -16.551 1.00 71.84 97  A 1 
ATOM   760  O O   . LEU A 1 97  ? -1.931  3.748   -16.728 1.00 70.48 97  A 1 
ATOM   761  C CB  . LEU A 1 97  ? -1.883  0.381   -16.963 1.00 73.03 97  A 1 
ATOM   762  C CG  . LEU A 1 97  ? -1.102  -0.834  -16.433 1.00 71.88 97  A 1 
ATOM   763  C CD1 . LEU A 1 97  ? -1.079  -1.935  -17.467 1.00 70.17 97  A 1 
ATOM   764  C CD2 . LEU A 1 97  ? 0.339   -0.501  -16.087 1.00 69.93 97  A 1 
ATOM   765  N N   . MET A 1 98  ? -3.958  2.784   -16.776 1.00 69.71 98  A 1 
ATOM   766  C CA  . MET A 1 98  ? -4.670  3.972   -17.244 1.00 69.22 98  A 1 
ATOM   767  C C   . MET A 1 98  ? -4.576  5.141   -16.253 1.00 69.11 98  A 1 
ATOM   768  O O   . MET A 1 98  ? -4.543  6.299   -16.660 1.00 67.66 98  A 1 
ATOM   769  C CB  . MET A 1 98  ? -6.135  3.599   -17.503 1.00 67.17 98  A 1 
ATOM   770  C CG  . MET A 1 98  ? -6.948  4.752   -18.097 1.00 61.43 98  A 1 
ATOM   771  S SD  . MET A 1 98  ? -8.717  4.422   -18.302 1.00 57.34 98  A 1 
ATOM   772  C CE  . MET A 1 98  ? -9.216  4.223   -16.574 1.00 52.01 98  A 1 
ATOM   773  N N   . LEU A 1 99  ? -4.539  4.869   -14.954 1.00 70.01 99  A 1 
ATOM   774  C CA  . LEU A 1 99  ? -4.335  5.913   -13.946 1.00 68.72 99  A 1 
ATOM   775  C C   . LEU A 1 99  ? -2.903  6.444   -13.963 1.00 68.26 99  A 1 
ATOM   776  O O   . LEU A 1 99  ? -2.696  7.654   -13.874 1.00 65.85 99  A 1 
ATOM   777  C CB  . LEU A 1 99  ? -4.674  5.372   -12.558 1.00 66.86 99  A 1 
ATOM   778  C CG  . LEU A 1 99  ? -6.162  5.056   -12.390 1.00 62.24 99  A 1 
ATOM   779  C CD1 . LEU A 1 99  ? -6.315  4.170   -11.162 1.00 59.15 99  A 1 
ATOM   780  C CD2 . LEU A 1 99  ? -7.000  6.326   -12.311 1.00 57.86 99  A 1 
ATOM   781  N N   . SER A 1 100 ? -1.930  5.544   -14.110 1.00 72.69 100 A 1 
ATOM   782  C CA  . SER A 1 100 ? -0.515  5.905   -14.185 1.00 71.48 100 A 1 
ATOM   783  C C   . SER A 1 100 ? -0.172  6.710   -15.443 1.00 71.47 100 A 1 
ATOM   784  O O   . SER A 1 100 ? 0.752   7.521   -15.395 1.00 68.71 100 A 1 
ATOM   785  C CB  . SER A 1 100 ? 0.338   4.640   -14.107 1.00 69.66 100 A 1 
ATOM   786  O OG  . SER A 1 100 ? 1.674   4.988   -13.803 1.00 62.73 100 A 1 
ATOM   787  N N   . SER A 1 101 ? -0.926  6.536   -16.531 1.00 72.38 101 A 1 
ATOM   788  C CA  . SER A 1 101 ? -0.731  7.269   -17.791 1.00 70.87 101 A 1 
ATOM   789  C C   . SER A 1 101 ? -1.326  8.684   -17.803 1.00 70.59 101 A 1 
ATOM   790  O O   . SER A 1 101 ? -1.113  9.425   -18.755 1.00 67.83 101 A 1 
ATOM   791  C CB  . SER A 1 101 ? -1.274  6.457   -18.969 1.00 68.34 101 A 1 
ATOM   792  O OG  . SER A 1 101 ? -2.683  6.444   -18.966 1.00 61.65 101 A 1 
ATOM   793  N N   . GLN A 1 102 ? -2.052  9.089   -16.761 1.00 67.77 102 A 1 
ATOM   794  C CA  . GLN A 1 102 ? -2.640  10.439  -16.681 1.00 66.56 102 A 1 
ATOM   795  C C   . GLN A 1 102 ? -1.605  11.561  -16.530 1.00 66.85 102 A 1 
ATOM   796  O O   . GLN A 1 102 ? -1.961  12.744  -16.604 1.00 64.16 102 A 1 
ATOM   797  C CB  . GLN A 1 102 ? -3.648  10.518  -15.522 1.00 63.19 102 A 1 
ATOM   798  C CG  . GLN A 1 102 ? -4.877  9.645   -15.769 1.00 58.29 102 A 1 
ATOM   799  C CD  . GLN A 1 102 ? -5.950  9.776   -14.698 1.00 54.68 102 A 1 
ATOM   800  O OE1 . GLN A 1 102 ? -5.930  10.596  -13.788 1.00 52.16 102 A 1 
ATOM   801  N NE2 . GLN A 1 102 ? -6.989  8.978   -14.792 1.00 49.59 102 A 1 
ATOM   802  N N   . VAL A 1 103 ? -0.355  11.212  -16.273 1.00 66.99 103 A 1 
ATOM   803  C CA  . VAL A 1 103 ? 0.768   12.137  -16.123 1.00 66.11 103 A 1 
ATOM   804  C C   . VAL A 1 103 ? 1.949   11.656  -16.950 1.00 68.53 103 A 1 
ATOM   805  O O   . VAL A 1 103 ? 2.297   10.480  -16.893 1.00 64.80 103 A 1 
ATOM   806  C CB  . VAL A 1 103 ? 1.210   12.314  -14.656 1.00 60.94 103 A 1 
ATOM   807  C CG1 . VAL A 1 103 ? 0.724   13.655  -14.114 1.00 53.79 103 A 1 
ATOM   808  C CG2 . VAL A 1 103 ? 0.752   11.204  -13.704 1.00 52.64 103 A 1 
ATOM   809  N N   . ASP A 1 104 ? 2.601   12.588  -17.653 1.00 69.57 104 A 1 
ATOM   810  C CA  . ASP A 1 104 ? 3.822   12.300  -18.399 1.00 70.22 104 A 1 
ATOM   811  C C   . ASP A 1 104 ? 4.901   11.734  -17.473 1.00 72.05 104 A 1 
ATOM   812  O O   . ASP A 1 104 ? 5.117   12.235  -16.361 1.00 69.97 104 A 1 
ATOM   813  C CB  . ASP A 1 104 ? 4.336   13.557  -19.108 1.00 66.88 104 A 1 
ATOM   814  C CG  . ASP A 1 104 ? 3.371   14.069  -20.183 1.00 61.87 104 A 1 
ATOM   815  O OD1 . ASP A 1 104 ? 2.680   13.225  -20.794 1.00 58.00 104 A 1 
ATOM   816  O OD2 . ASP A 1 104 ? 3.318   15.303  -20.359 1.00 57.16 104 A 1 
ATOM   817  N N   . ARG A 1 105 ? 5.557   10.663  -17.917 1.00 74.70 105 A 1 
ATOM   818  C CA  . ARG A 1 105 ? 6.608   9.983   -17.162 1.00 76.49 105 A 1 
ATOM   819  C C   . ARG A 1 105 ? 7.676   9.423   -18.087 1.00 77.84 105 A 1 
ATOM   820  O O   . ARG A 1 105 ? 7.350   8.861   -19.127 1.00 76.47 105 A 1 
ATOM   821  C CB  . ARG A 1 105 ? 6.009   8.884   -16.279 1.00 74.52 105 A 1 
ATOM   822  C CG  . ARG A 1 105 ? 5.362   7.724   -17.062 1.00 72.06 105 A 1 
ATOM   823  C CD  . ARG A 1 105 ? 4.771   6.662   -16.133 1.00 72.20 105 A 1 
ATOM   824  N NE  . ARG A 1 105 ? 5.812   5.991   -15.342 1.00 70.88 105 A 1 
ATOM   825  C CZ  . ARG A 1 105 ? 5.623   5.269   -14.256 1.00 70.03 105 A 1 
ATOM   826  N NH1 . ARG A 1 105 ? 4.441   5.013   -13.782 1.00 64.20 105 A 1 
ATOM   827  N NH2 . ARG A 1 105 ? 6.648   4.795   -13.610 1.00 63.42 105 A 1 
ATOM   828  N N   . ASP A 1 106 ? 8.919   9.530   -17.641 1.00 77.88 106 A 1 
ATOM   829  C CA  . ASP A 1 106 ? 10.077  8.912   -18.298 1.00 78.94 106 A 1 
ATOM   830  C C   . ASP A 1 106 ? 10.502  7.621   -17.577 1.00 81.04 106 A 1 
ATOM   831  O O   . ASP A 1 106 ? 11.131  6.749   -18.159 1.00 78.79 106 A 1 
ATOM   832  C CB  . ASP A 1 106 ? 11.226  9.924   -18.338 1.00 76.44 106 A 1 
ATOM   833  C CG  . ASP A 1 106 ? 10.837  11.241  -19.023 1.00 71.96 106 A 1 
ATOM   834  O OD1 . ASP A 1 106 ? 10.212  11.183  -20.102 1.00 68.37 106 A 1 
ATOM   835  O OD2 . ASP A 1 106 ? 11.136  12.300  -18.430 1.00 67.86 106 A 1 
ATOM   836  N N   . ASP A 1 107 ? 10.119  7.472   -16.298 1.00 81.65 107 A 1 
ATOM   837  C CA  . ASP A 1 107 ? 10.427  6.291   -15.493 1.00 82.22 107 A 1 
ATOM   838  C C   . ASP A 1 107 ? 9.570   5.083   -15.906 1.00 84.30 107 A 1 
ATOM   839  O O   . ASP A 1 107 ? 8.363   5.245   -16.126 1.00 83.40 107 A 1 
ATOM   840  C CB  . ASP A 1 107 ? 10.188  6.578   -14.004 1.00 79.18 107 A 1 
ATOM   841  C CG  . ASP A 1 107 ? 10.917  7.820   -13.498 1.00 74.05 107 A 1 
ATOM   842  O OD1 . ASP A 1 107 ? 12.149  7.875   -13.660 1.00 69.73 107 A 1 
ATOM   843  O OD2 . ASP A 1 107 ? 10.207  8.706   -12.959 1.00 69.02 107 A 1 
ATOM   844  N N   . PRO A 1 108 ? 10.125  3.856   -15.919 1.00 84.95 108 A 1 
ATOM   845  C CA  . PRO A 1 108 ? 9.338   2.658   -16.183 1.00 86.02 108 A 1 
ATOM   846  C C   . PRO A 1 108 ? 8.315   2.387   -15.075 1.00 86.47 108 A 1 
ATOM   847  O O   . PRO A 1 108 ? 8.447   2.832   -13.934 1.00 85.42 108 A 1 
ATOM   848  C CB  . PRO A 1 108 ? 10.353  1.519   -16.322 1.00 85.22 108 A 1 
ATOM   849  C CG  . PRO A 1 108 ? 11.520  1.979   -15.451 1.00 84.51 108 A 1 
ATOM   850  C CD  . PRO A 1 108 ? 11.505  3.494   -15.628 1.00 86.57 108 A 1 
ATOM   851  N N   . LEU A 1 109 ? 7.289   1.613   -15.411 1.00 85.10 109 A 1 
ATOM   852  C CA  . LEU A 1 109 ? 6.398   0.980   -14.445 1.00 85.94 109 A 1 
ATOM   853  C C   . LEU A 1 109 ? 6.820   -0.474  -14.258 1.00 87.08 109 A 1 
ATOM   854  O O   . LEU A 1 109 ? 6.880   -1.231  -15.223 1.00 86.85 109 A 1 
ATOM   855  C CB  . LEU A 1 109 ? 4.950   1.079   -14.933 1.00 84.35 109 A 1 
ATOM   856  C CG  . LEU A 1 109 ? 3.958   0.337   -14.019 1.00 83.12 109 A 1 
ATOM   857  C CD1 . LEU A 1 109 ? 3.738   1.047   -12.691 1.00 77.27 109 A 1 
ATOM   858  C CD2 . LEU A 1 109 ? 2.609   0.238   -14.702 1.00 76.29 109 A 1 
ATOM   859  N N   . TYR A 1 110 ? 7.039   -0.881  -13.016 1.00 88.54 110 A 1 
ATOM   860  C CA  . TYR A 1 110 ? 7.328   -2.272  -12.685 1.00 89.07 110 A 1 
ATOM   861  C C   . TYR A 1 110 ? 6.038   -3.043  -12.400 1.00 89.21 110 A 1 
ATOM   862  O O   . TYR A 1 110 ? 5.173   -2.571  -11.670 1.00 88.50 110 A 1 
ATOM   863  C CB  . TYR A 1 110 ? 8.305   -2.338  -11.510 1.00 89.53 110 A 1 
ATOM   864  C CG  . TYR A 1 110 ? 9.680   -1.793  -11.845 1.00 89.13 110 A 1 
ATOM   865  C CD1 . TYR A 1 110 ? 10.700  -2.670  -12.261 1.00 85.50 110 A 1 
ATOM   866  C CD2 . TYR A 1 110 ? 9.931   -0.408  -11.772 1.00 85.54 110 A 1 
ATOM   867  C CE1 . TYR A 1 110 ? 11.968  -2.165  -12.601 1.00 84.34 110 A 1 
ATOM   868  C CE2 . TYR A 1 110 ? 11.195  0.101   -12.122 1.00 84.48 110 A 1 
ATOM   869  C CZ  . TYR A 1 110 ? 12.213  -0.781  -12.536 1.00 86.23 110 A 1 
ATOM   870  O OH  . TYR A 1 110 ? 13.436  -0.292  -12.880 1.00 84.73 110 A 1 
ATOM   871  N N   . ILE A 1 111 ? 5.925   -4.253  -12.947 1.00 89.38 111 A 1 
ATOM   872  C CA  . ILE A 1 111 ? 4.891   -5.222  -12.576 1.00 89.72 111 A 1 
ATOM   873  C C   . ILE A 1 111 ? 5.606   -6.462  -12.057 1.00 90.67 111 A 1 
ATOM   874  O O   . ILE A 1 111 ? 6.296   -7.145  -12.810 1.00 89.94 111 A 1 
ATOM   875  C CB  . ILE A 1 111 ? 3.931   -5.537  -13.740 1.00 88.53 111 A 1 
ATOM   876  C CG1 . ILE A 1 111 ? 3.291   -4.243  -14.291 1.00 86.94 111 A 1 
ATOM   877  C CG2 . ILE A 1 111 ? 2.852   -6.526  -13.251 1.00 86.61 111 A 1 
ATOM   878  C CD1 . ILE A 1 111 ? 2.329   -4.460  -15.462 1.00 81.72 111 A 1 
ATOM   879  N N   . ILE A 1 112 ? 5.457   -6.741  -10.765 1.00 91.58 112 A 1 
ATOM   880  C CA  . ILE A 1 112 ? 6.151   -7.825  -10.076 1.00 91.97 112 A 1 
ATOM   881  C C   . ILE A 1 112 ? 5.116   -8.838  -9.609  1.00 91.71 112 A 1 
ATOM   882  O O   . ILE A 1 112 ? 4.166   -8.478  -8.919  1.00 90.57 112 A 1 
ATOM   883  C CB  . ILE A 1 112 ? 7.021   -7.283  -8.923  1.00 92.28 112 A 1 
ATOM   884  C CG1 . ILE A 1 112 ? 8.000   -6.208  -9.454  1.00 91.60 112 A 1 
ATOM   885  C CG2 . ILE A 1 112 ? 7.764   -8.448  -8.242  1.00 91.35 112 A 1 
ATOM   886  C CD1 . ILE A 1 112 ? 8.955   -5.619  -8.417  1.00 87.78 112 A 1 
ATOM   887  N N   . GLY A 1 113 ? 5.280   -10.098 -9.976  1.00 91.71 113 A 1 
ATOM   888  C CA  . GLY A 1 113 ? 4.275   -11.101 -9.656  1.00 92.09 113 A 1 
ATOM   889  C C   . GLY A 1 113 ? 4.730   -12.538 -9.850  1.00 93.53 113 A 1 
ATOM   890  O O   . GLY A 1 113 ? 5.912   -12.804 -10.068 1.00 93.36 113 A 1 
ATOM   891  N N   . PRO A 1 114 ? 3.795   -13.497 -9.734  1.00 92.19 114 A 1 
ATOM   892  C CA  . PRO A 1 114 ? 4.101   -14.913 -9.835  1.00 92.08 114 A 1 
ATOM   893  C C   . PRO A 1 114 ? 4.593   -15.295 -11.239 1.00 92.83 114 A 1 
ATOM   894  O O   . PRO A 1 114 ? 4.401   -14.534 -12.192 1.00 92.09 114 A 1 
ATOM   895  C CB  . PRO A 1 114 ? 2.789   -15.618 -9.486  1.00 90.32 114 A 1 
ATOM   896  C CG  . PRO A 1 114 ? 1.741   -14.622 -9.965  1.00 88.05 114 A 1 
ATOM   897  C CD  . PRO A 1 114 ? 2.371   -13.286 -9.614  1.00 90.21 114 A 1 
ATOM   898  N N   . PRO A 1 115 ? 5.159   -16.512 -11.394 1.00 93.06 115 A 1 
ATOM   899  C CA  . PRO A 1 115 ? 5.492   -17.046 -12.706 1.00 92.28 115 A 1 
ATOM   900  C C   . PRO A 1 115 ? 4.324   -16.919 -13.686 1.00 91.33 115 A 1 
ATOM   901  O O   . PRO A 1 115 ? 3.162   -17.116 -13.313 1.00 89.07 115 A 1 
ATOM   902  C CB  . PRO A 1 115 ? 5.886   -18.509 -12.478 1.00 91.56 115 A 1 
ATOM   903  C CG  . PRO A 1 115 ? 6.400   -18.501 -11.040 1.00 90.72 115 A 1 
ATOM   904  C CD  . PRO A 1 115 ? 5.506   -17.476 -10.357 1.00 92.71 115 A 1 
ATOM   905  N N   . ARG A 1 116 ? 4.646   -16.622 -14.941 1.00 91.14 116 A 1 
ATOM   906  C CA  . ARG A 1 116 ? 3.714   -16.417 -16.061 1.00 89.79 116 A 1 
ATOM   907  C C   . ARG A 1 116 ? 2.904   -15.116 -16.003 1.00 89.64 116 A 1 
ATOM   908  O O   . ARG A 1 116 ? 2.030   -14.910 -16.847 1.00 86.90 116 A 1 
ATOM   909  C CB  . ARG A 1 116 ? 2.816   -17.645 -16.284 1.00 89.27 116 A 1 
ATOM   910  C CG  . ARG A 1 116 ? 3.582   -18.979 -16.266 1.00 87.00 116 A 1 
ATOM   911  C CD  . ARG A 1 116 ? 2.631   -20.159 -16.454 1.00 81.07 116 A 1 
ATOM   912  N NE  . ARG A 1 116 ? 2.018   -20.110 -17.776 1.00 75.19 116 A 1 
ATOM   913  C CZ  . ARG A 1 116 ? 1.084   -20.883 -18.275 1.00 66.33 116 A 1 
ATOM   914  N NH1 . ARG A 1 116 ? 0.555   -21.858 -17.586 1.00 61.44 116 A 1 
ATOM   915  N NH2 . ARG A 1 116 ? 0.692   -20.670 -19.498 1.00 59.78 116 A 1 
ATOM   916  N N   . ILE A 1 117 ? 3.193   -14.206 -15.079 1.00 90.69 117 A 1 
ATOM   917  C CA  . ILE A 1 117 ? 2.584   -12.867 -15.113 1.00 90.09 117 A 1 
ATOM   918  C C   . ILE A 1 117 ? 2.970   -12.117 -16.395 1.00 89.68 117 A 1 
ATOM   919  O O   . ILE A 1 117 ? 2.132   -11.419 -16.961 1.00 88.79 117 A 1 
ATOM   920  C CB  . ILE A 1 117 ? 2.911   -12.067 -13.834 1.00 89.19 117 A 1 
ATOM   921  C CG1 . ILE A 1 117 ? 2.080   -10.771 -13.712 1.00 84.68 117 A 1 
ATOM   922  C CG2 . ILE A 1 117 ? 4.398   -11.706 -13.713 1.00 84.00 117 A 1 
ATOM   923  C CD1 . ILE A 1 117 ? 0.564   -10.990 -13.693 1.00 78.82 117 A 1 
ATOM   924  N N   . ALA A 1 118 ? 4.181   -12.342 -16.916 1.00 91.08 118 A 1 
ATOM   925  C CA  . ALA A 1 118 ? 4.623   -11.771 -18.187 1.00 90.54 118 A 1 
ATOM   926  C C   . ALA A 1 118 ? 3.732   -12.207 -19.360 1.00 89.56 118 A 1 
ATOM   927  O O   . ALA A 1 118 ? 3.342   -11.371 -20.175 1.00 88.15 118 A 1 
ATOM   928  C CB  . ALA A 1 118 ? 6.089   -12.164 -18.413 1.00 90.71 118 A 1 
ATOM   929  N N   . GLU A 1 119 ? 3.326   -13.480 -19.396 1.00 89.21 119 A 1 
ATOM   930  C CA  . GLU A 1 119 ? 2.411   -13.992 -20.427 1.00 87.58 119 A 1 
ATOM   931  C C   . GLU A 1 119 ? 1.052   -13.282 -20.367 1.00 86.38 119 A 1 
ATOM   932  O O   . GLU A 1 119 ? 0.478   -12.943 -21.403 1.00 84.35 119 A 1 
ATOM   933  C CB  . GLU A 1 119 ? 2.163   -15.504 -20.256 1.00 87.29 119 A 1 
ATOM   934  C CG  . GLU A 1 119 ? 3.401   -16.409 -20.394 1.00 83.32 119 A 1 
ATOM   935  C CD  . GLU A 1 119 ? 3.057   -17.889 -20.139 1.00 81.80 119 A 1 
ATOM   936  O OE1 . GLU A 1 119 ? 3.964   -18.703 -19.861 1.00 75.34 119 A 1 
ATOM   937  O OE2 . GLU A 1 119 ? 1.857   -18.272 -20.142 1.00 77.07 119 A 1 
ATOM   938  N N   . TYR A 1 120 ? 0.551   -13.030 -19.159 1.00 85.63 120 A 1 
ATOM   939  C CA  . TYR A 1 120 ? -0.708  -12.311 -18.971 1.00 83.07 120 A 1 
ATOM   940  C C   . TYR A 1 120 ? -0.619  -10.859 -19.462 1.00 82.24 120 A 1 
ATOM   941  O O   . TYR A 1 120 ? -1.528  -10.380 -20.144 1.00 80.40 120 A 1 
ATOM   942  C CB  . TYR A 1 120 ? -1.125  -12.369 -17.497 1.00 81.68 120 A 1 
ATOM   943  C CG  . TYR A 1 120 ? -2.372  -11.559 -17.220 1.00 76.15 120 A 1 
ATOM   944  C CD1 . TYR A 1 120 ? -2.262  -10.204 -16.846 1.00 70.75 120 A 1 
ATOM   945  C CD2 . TYR A 1 120 ? -3.643  -12.126 -17.430 1.00 69.91 120 A 1 
ATOM   946  C CE1 . TYR A 1 120 ? -3.418  -9.417  -16.698 1.00 67.28 120 A 1 
ATOM   947  C CE2 . TYR A 1 120 ? -4.802  -11.345 -17.284 1.00 67.15 120 A 1 
ATOM   948  C CZ  . TYR A 1 120 ? -4.689  -9.984  -16.926 1.00 67.15 120 A 1 
ATOM   949  O OH  . TYR A 1 120 ? -5.805  -9.217  -16.816 1.00 67.12 120 A 1 
ATOM   950  N N   . ILE A 1 121 ? 0.465   -10.164 -19.131 1.00 85.63 121 A 1 
ATOM   951  C CA  . ILE A 1 121 ? 0.687   -8.781  -19.564 1.00 84.49 121 A 1 
ATOM   952  C C   . ILE A 1 121 ? 0.817   -8.717  -21.086 1.00 83.32 121 A 1 
ATOM   953  O O   . ILE A 1 121 ? 0.145   -7.891  -21.705 1.00 81.70 121 A 1 
ATOM   954  C CB  . ILE A 1 121 ? 1.898   -8.158  -18.838 1.00 84.29 121 A 1 
ATOM   955  C CG1 . ILE A 1 121 ? 1.685   -8.080  -17.306 1.00 82.54 121 A 1 
ATOM   956  C CG2 . ILE A 1 121 ? 2.231   -6.758  -19.380 1.00 82.40 121 A 1 
ATOM   957  C CD1 . ILE A 1 121 ? 0.454   -7.294  -16.828 1.00 76.52 121 A 1 
ATOM   958  N N   . GLU A 1 122 ? 1.575   -9.621  -21.701 1.00 84.39 122 A 1 
ATOM   959  C CA  . GLU A 1 122 ? 1.731   -9.667  -23.159 1.00 82.99 122 A 1 
ATOM   960  C C   . GLU A 1 122 ? 0.406   -9.994  -23.870 1.00 81.73 122 A 1 
ATOM   961  O O   . GLU A 1 122 ? 0.038   -9.326  -24.839 1.00 79.57 122 A 1 
ATOM   962  C CB  . GLU A 1 122 ? 2.836   -10.675 -23.525 1.00 82.44 122 A 1 
ATOM   963  C CG  . GLU A 1 122 ? 3.214   -10.650 -25.017 1.00 72.44 122 A 1 
ATOM   964  C CD  . GLU A 1 122 ? 3.767   -9.293  -25.514 1.00 68.79 122 A 1 
ATOM   965  O OE1 . GLU A 1 122 ? 3.668   -9.013  -26.728 1.00 62.52 122 A 1 
ATOM   966  O OE2 . GLU A 1 122 ? 4.305   -8.505  -24.705 1.00 62.04 122 A 1 
ATOM   967  N N   . ALA A 1 123 ? -0.377  -10.939 -23.345 1.00 82.00 123 A 1 
ATOM   968  C CA  . ALA A 1 123 ? -1.702  -11.253 -23.883 1.00 79.77 123 A 1 
ATOM   969  C C   . ALA A 1 123 ? -2.678  -10.064 -23.790 1.00 78.21 123 A 1 
ATOM   970  O O   . ALA A 1 123 ? -3.575  -9.919  -24.624 1.00 75.54 123 A 1 
ATOM   971  C CB  . ALA A 1 123 ? -2.252  -12.472 -23.135 1.00 80.33 123 A 1 
ATOM   972  N N   . SER A 1 124 ? -2.489  -9.209  -22.790 1.00 76.82 124 A 1 
ATOM   973  C CA  . SER A 1 124 ? -3.296  -8.004  -22.572 1.00 74.02 124 A 1 
ATOM   974  C C   . SER A 1 124 ? -2.735  -6.767  -23.281 1.00 73.59 124 A 1 
ATOM   975  O O   . SER A 1 124 ? -3.393  -5.727  -23.317 1.00 71.26 124 A 1 
ATOM   976  C CB  . SER A 1 124 ? -3.442  -7.741  -21.071 1.00 72.45 124 A 1 
ATOM   977  O OG  . SER A 1 124 ? -3.995  -8.875  -20.427 1.00 66.12 124 A 1 
ATOM   978  N N   . ARG A 1 125 ? -1.548  -6.875  -23.892 1.00 73.88 125 A 1 
ATOM   979  C CA  . ARG A 1 125 ? -0.763  -5.752  -24.431 1.00 73.57 125 A 1 
ATOM   980  C C   . ARG A 1 125 ? -1.544  -4.856  -25.380 1.00 75.11 125 A 1 
ATOM   981  O O   . ARG A 1 125 ? -1.472  -3.644  -25.264 1.00 73.45 125 A 1 
ATOM   982  C CB  . ARG A 1 125 ? 0.483   -6.315  -25.114 1.00 70.92 125 A 1 
ATOM   983  C CG  . ARG A 1 125 ? 1.419   -5.194  -25.557 1.00 64.90 125 A 1 
ATOM   984  C CD  . ARG A 1 125 ? 2.679   -5.825  -26.118 1.00 63.27 125 A 1 
ATOM   985  N NE  . ARG A 1 125 ? 3.670   -4.807  -26.459 1.00 59.03 125 A 1 
ATOM   986  C CZ  . ARG A 1 125 ? 4.945   -5.061  -26.650 1.00 53.82 125 A 1 
ATOM   987  N NH1 . ARG A 1 125 ? 5.413   -6.286  -26.602 1.00 50.21 125 A 1 
ATOM   988  N NH2 . ARG A 1 125 ? 5.776   -4.083  -26.887 1.00 47.64 125 A 1 
ATOM   989  N N   . ARG A 1 126 ? -2.360  -5.440  -26.257 1.00 72.83 126 A 1 
ATOM   990  C CA  . ARG A 1 126 ? -3.175  -4.661  -27.204 1.00 72.33 126 A 1 
ATOM   991  C C   . ARG A 1 126 ? -4.105  -3.661  -26.511 1.00 73.62 126 A 1 
ATOM   992  O O   . ARG A 1 126 ? -4.368  -2.593  -27.058 1.00 71.52 126 A 1 
ATOM   993  C CB  . ARG A 1 126 ? -3.968  -5.625  -28.094 1.00 70.29 126 A 1 
ATOM   994  C CG  . ARG A 1 126 ? -4.750  -4.872  -29.175 1.00 63.78 126 A 1 
ATOM   995  C CD  . ARG A 1 126 ? -5.482  -5.848  -30.082 1.00 60.07 126 A 1 
ATOM   996  N NE  . ARG A 1 126 ? -6.253  -5.123  -31.105 1.00 54.44 126 A 1 
ATOM   997  C CZ  . ARG A 1 126 ? -6.961  -5.662  -32.081 1.00 48.04 126 A 1 
ATOM   998  N NH1 . ARG A 1 126 ? -7.053  -6.951  -32.228 1.00 44.82 126 A 1 
ATOM   999  N NH2 . ARG A 1 126 ? -7.592  -4.901  -32.930 1.00 42.76 126 A 1 
ATOM   1000 N N   . VAL A 1 127 ? -4.635  -4.020  -25.351 1.00 72.87 127 A 1 
ATOM   1001 C CA  . VAL A 1 127 ? -5.466  -3.117  -24.545 1.00 71.75 127 A 1 
ATOM   1002 C C   . VAL A 1 127 ? -4.576  -2.115  -23.819 1.00 72.51 127 A 1 
ATOM   1003 O O   . VAL A 1 127 ? -4.900  -0.933  -23.777 1.00 70.31 127 A 1 
ATOM   1004 C CB  . VAL A 1 127 ? -6.340  -3.906  -23.550 1.00 69.37 127 A 1 
ATOM   1005 C CG1 . VAL A 1 127 ? -7.200  -2.983  -22.679 1.00 64.40 127 A 1 
ATOM   1006 C CG2 . VAL A 1 127 ? -7.283  -4.862  -24.292 1.00 65.04 127 A 1 
ATOM   1007 N N   . LEU A 1 128 ? -3.436  -2.572  -23.296 1.00 74.07 128 A 1 
ATOM   1008 C CA  . LEU A 1 128 ? -2.494  -1.742  -22.545 1.00 73.01 128 A 1 
ATOM   1009 C C   . LEU A 1 128 ? -1.862  -0.651  -23.420 1.00 73.95 128 A 1 
ATOM   1010 O O   . LEU A 1 128 ? -1.830  0.508   -23.015 1.00 72.27 128 A 1 
ATOM   1011 C CB  . LEU A 1 128 ? -1.429  -2.648  -21.896 1.00 71.38 128 A 1 
ATOM   1012 C CG  . LEU A 1 128 ? -1.970  -3.744  -20.959 1.00 67.99 128 A 1 
ATOM   1013 C CD1 . LEU A 1 128 ? -0.817  -4.560  -20.370 1.00 65.44 128 A 1 
ATOM   1014 C CD2 . LEU A 1 128 ? -2.813  -3.187  -19.820 1.00 64.86 128 A 1 
ATOM   1015 N N   . ASP A 1 129 ? -1.459  -0.985  -24.642 1.00 78.21 129 A 1 
ATOM   1016 C CA  . ASP A 1 129 ? -0.825  -0.069  -25.602 1.00 78.15 129 A 1 
ATOM   1017 C C   . ASP A 1 129 ? -1.721  1.134   -25.968 1.00 78.77 129 A 1 
ATOM   1018 O O   . ASP A 1 129 ? -1.232  2.163   -26.419 1.00 76.57 129 A 1 
ATOM   1019 C CB  . ASP A 1 129 ? -0.444  -0.843  -26.880 1.00 75.98 129 A 1 
ATOM   1020 C CG  . ASP A 1 129 ? 0.747   -1.812  -26.751 1.00 70.97 129 A 1 
ATOM   1021 O OD1 . ASP A 1 129 ? 1.483   -1.760  -25.743 1.00 67.19 129 A 1 
ATOM   1022 O OD2 . ASP A 1 129 ? 0.950   -2.602  -27.706 1.00 66.24 129 A 1 
ATOM   1023 N N   . MET A 1 130 ? -3.031  1.034   -25.742 1.00 74.39 130 A 1 
ATOM   1024 C CA  . MET A 1 130 ? -3.951  2.163   -25.946 1.00 74.51 130 A 1 
ATOM   1025 C C   . MET A 1 130 ? -3.822  3.255   -24.876 1.00 74.85 130 A 1 
ATOM   1026 O O   . MET A 1 130 ? -4.269  4.380   -25.104 1.00 72.89 130 A 1 
ATOM   1027 C CB  . MET A 1 130 ? -5.401  1.669   -25.963 1.00 72.95 130 A 1 
ATOM   1028 C CG  . MET A 1 130 ? -5.710  0.725   -27.132 1.00 67.40 130 A 1 
ATOM   1029 S SD  . MET A 1 130 ? -7.431  0.143   -27.202 1.00 63.36 130 A 1 
ATOM   1030 C CE  . MET A 1 130 ? -8.318  1.716   -27.377 1.00 56.33 130 A 1 
ATOM   1031 N N   . TYR A 1 131 ? -3.268  2.914   -23.716 1.00 74.95 131 A 1 
ATOM   1032 C CA  . TYR A 1 131 ? -3.210  3.797   -22.546 1.00 73.47 131 A 1 
ATOM   1033 C C   . TYR A 1 131 ? -1.784  4.151   -22.124 1.00 74.57 131 A 1 
ATOM   1034 O O   . TYR A 1 131 ? -1.609  5.035   -21.287 1.00 73.18 131 A 1 
ATOM   1035 C CB  . TYR A 1 131 ? -3.966  3.135   -21.384 1.00 71.15 131 A 1 
ATOM   1036 C CG  . TYR A 1 131 ? -5.405  2.791   -21.701 1.00 67.98 131 A 1 
ATOM   1037 C CD1 . TYR A 1 131 ? -6.373  3.813   -21.798 1.00 63.80 131 A 1 
ATOM   1038 C CD2 . TYR A 1 131 ? -5.780  1.455   -21.929 1.00 62.63 131 A 1 
ATOM   1039 C CE1 . TYR A 1 131 ? -7.702  3.500   -22.125 1.00 59.99 131 A 1 
ATOM   1040 C CE2 . TYR A 1 131 ? -7.108  1.136   -22.257 1.00 59.42 131 A 1 
ATOM   1041 C CZ  . TYR A 1 131 ? -8.071  2.159   -22.358 1.00 59.48 131 A 1 
ATOM   1042 O OH  . TYR A 1 131 ? -9.358  1.853   -22.686 1.00 58.48 131 A 1 
ATOM   1043 N N   . ILE A 1 132 ? -0.778  3.469   -22.665 1.00 77.69 132 A 1 
ATOM   1044 C CA  . ILE A 1 132 ? 0.593   3.516   -22.164 1.00 77.55 132 A 1 
ATOM   1045 C C   . ILE A 1 132 ? 1.524   4.122   -23.205 1.00 76.91 132 A 1 
ATOM   1046 O O   . ILE A 1 132 ? 1.623   3.635   -24.324 1.00 74.22 132 A 1 
ATOM   1047 C CB  . ILE A 1 132 ? 1.049   2.112   -21.739 1.00 75.84 132 A 1 
ATOM   1048 C CG1 . ILE A 1 132 ? 0.109   1.570   -20.645 1.00 72.24 132 A 1 
ATOM   1049 C CG2 . ILE A 1 132 ? 2.495   2.139   -21.225 1.00 70.60 132 A 1 
ATOM   1050 C CD1 . ILE A 1 132 ? 0.337   0.090   -20.387 1.00 67.03 132 A 1 
ATOM   1051 N N   . ASN A 1 133 ? 2.246   5.159   -22.799 1.00 79.11 133 A 1 
ATOM   1052 C CA  . ASN A 1 133 ? 3.304   5.807   -23.569 1.00 78.19 133 A 1 
ATOM   1053 C C   . ASN A 1 133 ? 4.685   5.669   -22.894 1.00 79.13 133 A 1 
ATOM   1054 O O   . ASN A 1 133 ? 5.613   6.385   -23.250 1.00 76.32 133 A 1 
ATOM   1055 C CB  . ASN A 1 133 ? 2.900   7.277   -23.813 1.00 74.40 133 A 1 
ATOM   1056 C CG  . ASN A 1 133 ? 2.784   8.104   -22.536 1.00 66.76 133 A 1 
ATOM   1057 O OD1 . ASN A 1 133 ? 2.719   7.598   -21.431 1.00 59.68 133 A 1 
ATOM   1058 N ND2 . ASN A 1 133 ? 2.727   9.409   -22.654 1.00 60.12 133 A 1 
ATOM   1059 N N   . TYR A 1 134 ? 4.824   4.782   -21.918 1.00 79.33 134 A 1 
ATOM   1060 C CA  . TYR A 1 134 ? 6.028   4.555   -21.119 1.00 79.98 134 A 1 
ATOM   1061 C C   . TYR A 1 134 ? 6.384   3.064   -21.049 1.00 81.16 134 A 1 
ATOM   1062 O O   . TYR A 1 134 ? 5.575   2.192   -21.357 1.00 80.06 134 A 1 
ATOM   1063 C CB  . TYR A 1 134 ? 5.839   5.164   -19.721 1.00 77.85 134 A 1 
ATOM   1064 C CG  . TYR A 1 134 ? 4.620   4.668   -18.966 1.00 76.81 134 A 1 
ATOM   1065 C CD1 . TYR A 1 134 ? 3.440   5.433   -18.963 1.00 72.40 134 A 1 
ATOM   1066 C CD2 . TYR A 1 134 ? 4.648   3.441   -18.283 1.00 73.30 134 A 1 
ATOM   1067 C CE1 . TYR A 1 134 ? 2.301   4.979   -18.282 1.00 69.18 134 A 1 
ATOM   1068 C CE2 . TYR A 1 134 ? 3.507   2.979   -17.602 1.00 69.30 134 A 1 
ATOM   1069 C CZ  . TYR A 1 134 ? 2.333   3.750   -17.602 1.00 69.31 134 A 1 
ATOM   1070 O OH  . TYR A 1 134 ? 1.228   3.309   -16.947 1.00 66.65 134 A 1 
ATOM   1071 N N   . GLU A 1 135 ? 7.613   2.777   -20.629 1.00 82.09 135 A 1 
ATOM   1072 C CA  . GLU A 1 135 ? 8.115   1.409   -20.507 1.00 84.19 135 A 1 
ATOM   1073 C C   . GLU A 1 135 ? 7.437   0.653   -19.360 1.00 85.05 135 A 1 
ATOM   1074 O O   . GLU A 1 135 ? 7.239   1.185   -18.267 1.00 84.37 135 A 1 
ATOM   1075 C CB  . GLU A 1 135 ? 9.641   1.458   -20.347 1.00 83.55 135 A 1 
ATOM   1076 C CG  . GLU A 1 135 ? 10.281  0.064   -20.346 1.00 79.05 135 A 1 
ATOM   1077 C CD  . GLU A 1 135 ? 11.813  0.101   -20.242 1.00 78.29 135 A 1 
ATOM   1078 O OE1 . GLU A 1 135 ? 12.425  -0.935  -20.580 1.00 70.24 135 A 1 
ATOM   1079 O OE2 . GLU A 1 135 ? 12.359  1.145   -19.823 1.00 72.90 135 A 1 
ATOM   1080 N N   . ILE A 1 136 ? 7.103   -0.621  -19.603 1.00 85.98 136 A 1 
ATOM   1081 C CA  . ILE A 1 136 ? 6.669   -1.561  -18.564 1.00 86.54 136 A 1 
ATOM   1082 C C   . ILE A 1 136 ? 7.737   -2.635  -18.413 1.00 87.44 136 A 1 
ATOM   1083 O O   . ILE A 1 136 ? 8.051   -3.345  -19.365 1.00 86.69 136 A 1 
ATOM   1084 C CB  . ILE A 1 136 ? 5.293   -2.189  -18.869 1.00 84.92 136 A 1 
ATOM   1085 C CG1 . ILE A 1 136 ? 4.199   -1.104  -18.962 1.00 82.78 136 A 1 
ATOM   1086 C CG2 . ILE A 1 136 ? 4.929   -3.218  -17.777 1.00 82.19 136 A 1 
ATOM   1087 C CD1 . ILE A 1 136 ? 2.835   -1.679  -19.353 1.00 77.12 136 A 1 
ATOM   1088 N N   . ILE A 1 137 ? 8.244   -2.796  -17.193 1.00 90.37 137 A 1 
ATOM   1089 C CA  . ILE A 1 137 ? 9.178   -3.856  -16.829 1.00 91.15 137 A 1 
ATOM   1090 C C   . ILE A 1 137 ? 8.412   -4.905  -16.029 1.00 91.50 137 A 1 
ATOM   1091 O O   . ILE A 1 137 ? 7.961   -4.644  -14.916 1.00 90.65 137 A 1 
ATOM   1092 C CB  . ILE A 1 137 ? 10.393  -3.282  -16.073 1.00 91.17 137 A 1 
ATOM   1093 C CG1 . ILE A 1 137 ? 11.142  -2.268  -16.969 1.00 89.68 137 A 1 
ATOM   1094 C CG2 . ILE A 1 137 ? 11.322  -4.424  -15.625 1.00 89.30 137 A 1 
ATOM   1095 C CD1 . ILE A 1 137 ? 12.319  -1.567  -16.282 1.00 84.43 137 A 1 
ATOM   1096 N N   . VAL A 1 138 ? 8.270   -6.103  -16.599 1.00 91.82 138 A 1 
ATOM   1097 C CA  . VAL A 1 138 ? 7.631   -7.232  -15.915 1.00 92.58 138 A 1 
ATOM   1098 C C   . VAL A 1 138 ? 8.703   -8.103  -15.278 1.00 93.30 138 A 1 
ATOM   1099 O O   . VAL A 1 138 ? 9.626   -8.551  -15.953 1.00 92.79 138 A 1 
ATOM   1100 C CB  . VAL A 1 138 ? 6.716   -8.039  -16.844 1.00 91.40 138 A 1 
ATOM   1101 C CG1 . VAL A 1 138 ? 5.910   -9.058  -16.028 1.00 87.77 138 A 1 
ATOM   1102 C CG2 . VAL A 1 138 ? 5.714   -7.140  -17.583 1.00 87.74 138 A 1 
ATOM   1103 N N   . GLN A 1 139 ? 8.582   -8.360  -13.977 1.00 93.51 139 A 1 
ATOM   1104 C CA  . GLN A 1 139 ? 9.484   -9.206  -13.213 1.00 93.58 139 A 1 
ATOM   1105 C C   . GLN A 1 139 ? 8.714   -10.370 -12.590 1.00 94.18 139 A 1 
ATOM   1106 O O   . GLN A 1 139 ? 7.879   -10.188 -11.702 1.00 93.20 139 A 1 
ATOM   1107 C CB  . GLN A 1 139 ? 10.216  -8.353  -12.167 1.00 92.43 139 A 1 
ATOM   1108 C CG  . GLN A 1 139 ? 11.199  -9.186  -11.332 1.00 81.11 139 A 1 
ATOM   1109 C CD  . GLN A 1 139 ? 11.919  -8.369  -10.265 1.00 80.72 139 A 1 
ATOM   1110 O OE1 . GLN A 1 139 ? 12.129  -7.174  -10.371 1.00 73.29 139 A 1 
ATOM   1111 N NE2 . GLN A 1 139 ? 12.340  -8.992  -9.183  1.00 71.26 139 A 1 
ATOM   1112 N N   . GLU A 1 140 ? 9.039   -11.580 -13.015 1.00 93.59 140 A 1 
ATOM   1113 C CA  . GLU A 1 140 ? 8.522   -12.797 -12.395 1.00 94.16 140 A 1 
ATOM   1114 C C   . GLU A 1 140 ? 9.332   -13.163 -11.145 1.00 94.21 140 A 1 
ATOM   1115 O O   . GLU A 1 140 ? 10.564  -13.142 -11.144 1.00 92.30 140 A 1 
ATOM   1116 C CB  . GLU A 1 140 ? 8.481   -13.950 -13.396 1.00 92.99 140 A 1 
ATOM   1117 C CG  . GLU A 1 140 ? 7.555   -13.628 -14.581 1.00 90.00 140 A 1 
ATOM   1118 C CD  . GLU A 1 140 ? 7.245   -14.833 -15.470 1.00 90.98 140 A 1 
ATOM   1119 O OE1 . GLU A 1 140 ? 6.253   -14.725 -16.237 1.00 82.95 140 A 1 
ATOM   1120 O OE2 . GLU A 1 140 ? 7.936   -15.872 -15.375 1.00 84.90 140 A 1 
ATOM   1121 N N   . ILE A 1 141 ? 8.623   -13.524 -10.072 1.00 94.45 141 A 1 
ATOM   1122 C CA  . ILE A 1 141 ? 9.238   -13.976 -8.828  1.00 94.14 141 A 1 
ATOM   1123 C C   . ILE A 1 141 ? 9.753   -15.401 -9.031  1.00 93.75 141 A 1 
ATOM   1124 O O   . ILE A 1 141 ? 8.979   -16.332 -9.251  1.00 92.09 141 A 1 
ATOM   1125 C CB  . ILE A 1 141 ? 8.243   -13.872 -7.656  1.00 93.40 141 A 1 
ATOM   1126 C CG1 . ILE A 1 141 ? 7.830   -12.402 -7.419  1.00 91.44 141 A 1 
ATOM   1127 C CG2 . ILE A 1 141 ? 8.867   -14.466 -6.379  1.00 91.04 141 A 1 
ATOM   1128 C CD1 . ILE A 1 141 ? 6.629   -12.249 -6.481  1.00 88.40 141 A 1 
ATOM   1129 N N   . THR A 1 142 ? 11.063  -15.576 -8.910  1.00 93.61 142 A 1 
ATOM   1130 C CA  . THR A 1 142 ? 11.731  -16.883 -9.023  1.00 92.08 142 A 1 
ATOM   1131 C C   . THR A 1 142 ? 12.072  -17.497 -7.669  1.00 92.51 142 A 1 
ATOM   1132 O O   . THR A 1 142 ? 12.204  -18.711 -7.560  1.00 90.45 142 A 1 
ATOM   1133 C CB  . THR A 1 142 ? 13.004  -16.765 -9.865  1.00 90.83 142 A 1 
ATOM   1134 O OG1 . THR A 1 142 ? 13.862  -15.792 -9.313  1.00 86.96 142 A 1 
ATOM   1135 C CG2 . THR A 1 142 ? 12.706  -16.343 -11.302 1.00 84.28 142 A 1 
ATOM   1136 N N   . ALA A 1 143 ? 12.202  -16.678 -6.625  1.00 93.33 143 A 1 
ATOM   1137 C CA  . ALA A 1 143 ? 12.476  -17.103 -5.259  1.00 93.38 143 A 1 
ATOM   1138 C C   . ALA A 1 143 ? 11.937  -16.078 -4.244  1.00 94.03 143 A 1 
ATOM   1139 O O   . ALA A 1 143 ? 11.905  -14.881 -4.544  1.00 93.16 143 A 1 
ATOM   1140 C CB  . ALA A 1 143 ? 13.989  -17.291 -5.089  1.00 92.14 143 A 1 
ATOM   1141 N N   . PRO A 1 144 ? 11.567  -16.522 -3.019  1.00 94.84 144 A 1 
ATOM   1142 C CA  . PRO A 1 144 ? 11.214  -15.611 -1.938  1.00 94.69 144 A 1 
ATOM   1143 C C   . PRO A 1 144 ? 12.382  -14.697 -1.550  1.00 95.18 144 A 1 
ATOM   1144 O O   . PRO A 1 144 ? 13.540  -15.113 -1.528  1.00 93.41 144 A 1 
ATOM   1145 C CB  . PRO A 1 144 ? 10.788  -16.496 -0.765  1.00 92.91 144 A 1 
ATOM   1146 C CG  . PRO A 1 144 ? 10.403  -17.814 -1.431  1.00 90.31 144 A 1 
ATOM   1147 C CD  . PRO A 1 144 ? 11.365  -17.896 -2.608  1.00 93.20 144 A 1 
ATOM   1148 N N   . GLY A 1 145 ? 12.073  -13.463 -1.182  1.00 94.85 145 A 1 
ATOM   1149 C CA  . GLY A 1 145 ? 13.084  -12.486 -0.781  1.00 94.86 145 A 1 
ATOM   1150 C C   . GLY A 1 145 ? 12.723  -11.057 -1.163  1.00 95.39 145 A 1 
ATOM   1151 O O   . GLY A 1 145 ? 11.559  -10.751 -1.404  1.00 94.14 145 A 1 
ATOM   1152 N N   . ILE A 1 146 ? 13.717  -10.180 -1.181  1.00 94.99 146 A 1 
ATOM   1153 C CA  . ILE A 1 146 ? 13.518  -8.791  -1.618  1.00 94.89 146 A 1 
ATOM   1154 C C   . ILE A 1 146 ? 13.316  -8.782  -3.134  1.00 94.36 146 A 1 
ATOM   1155 O O   . ILE A 1 146 ? 14.206  -9.191  -3.871  1.00 92.50 146 A 1 
ATOM   1156 C CB  . ILE A 1 146 ? 14.688  -7.877  -1.191  1.00 94.32 146 A 1 
ATOM   1157 C CG1 . ILE A 1 146 ? 14.818  -7.838  0.350   1.00 92.83 146 A 1 
ATOM   1158 C CG2 . ILE A 1 146 ? 14.474  -6.453  -1.747  1.00 92.41 146 A 1 
ATOM   1159 C CD1 . ILE A 1 146 ? 16.084  -7.142  0.860   1.00 86.98 146 A 1 
ATOM   1160 N N   . VAL A 1 147 ? 12.161  -8.294  -3.573  1.00 94.54 147 A 1 
ATOM   1161 C CA  . VAL A 1 147 ? 11.780  -8.229  -4.995  1.00 93.62 147 A 1 
ATOM   1162 C C   . VAL A 1 147 ? 11.785  -6.810  -5.549  1.00 93.12 147 A 1 
ATOM   1163 O O   . VAL A 1 147 ? 11.817  -6.632  -6.760  1.00 91.93 147 A 1 
ATOM   1164 C CB  . VAL A 1 147 ? 10.414  -8.893  -5.244  1.00 93.26 147 A 1 
ATOM   1165 C CG1 . VAL A 1 147 ? 10.515  -10.402 -5.018  1.00 89.75 147 A 1 
ATOM   1166 C CG2 . VAL A 1 147 ? 9.290   -8.323  -4.363  1.00 89.51 147 A 1 
ATOM   1167 N N   . TYR A 1 148 ? 11.792  -5.812  -4.680  1.00 92.27 148 A 1 
ATOM   1168 C CA  . TYR A 1 148 ? 11.838  -4.411  -5.091  1.00 91.39 148 A 1 
ATOM   1169 C C   . TYR A 1 148 ? 12.535  -3.550  -4.036  1.00 91.77 148 A 1 
ATOM   1170 O O   . TYR A 1 148 ? 12.417  -3.806  -2.837  1.00 91.24 148 A 1 
ATOM   1171 C CB  . TYR A 1 148 ? 10.409  -3.927  -5.353  1.00 90.41 148 A 1 
ATOM   1172 C CG  . TYR A 1 148 ? 10.328  -2.531  -5.931  1.00 88.98 148 A 1 
ATOM   1173 C CD1 . TYR A 1 148 ? 10.026  -1.435  -5.098  1.00 85.83 148 A 1 
ATOM   1174 C CD2 . TYR A 1 148 ? 10.563  -2.326  -7.303  1.00 85.47 148 A 1 
ATOM   1175 C CE1 . TYR A 1 148 ? 9.945   -0.141  -5.638  1.00 84.30 148 A 1 
ATOM   1176 C CE2 . TYR A 1 148 ? 10.484  -1.031  -7.849  1.00 83.81 148 A 1 
ATOM   1177 C CZ  . TYR A 1 148 ? 10.167  0.062   -7.017  1.00 85.44 148 A 1 
ATOM   1178 O OH  . TYR A 1 148 ? 10.075  1.314   -7.536  1.00 83.41 148 A 1 
ATOM   1179 N N   . ARG A 1 149 ? 13.249  -2.524  -4.493  1.00 89.09 149 A 1 
ATOM   1180 C CA  . ARG A 1 149 ? 13.833  -1.469  -3.654  1.00 88.32 149 A 1 
ATOM   1181 C C   . ARG A 1 149 ? 13.405  -0.119  -4.213  1.00 86.85 149 A 1 
ATOM   1182 O O   . ARG A 1 149 ? 13.674  0.167   -5.376  1.00 84.65 149 A 1 
ATOM   1183 C CB  . ARG A 1 149 ? 15.364  -1.587  -3.612  1.00 89.23 149 A 1 
ATOM   1184 C CG  . ARG A 1 149 ? 15.833  -2.859  -2.898  1.00 87.44 149 A 1 
ATOM   1185 C CD  . ARG A 1 149 ? 17.362  -2.884  -2.812  1.00 86.32 149 A 1 
ATOM   1186 N NE  . ARG A 1 149 ? 17.862  -4.063  -2.082  1.00 82.83 149 A 1 
ATOM   1187 C CZ  . ARG A 1 149 ? 17.917  -4.202  -0.768  1.00 79.26 149 A 1 
ATOM   1188 N NH1 . ARG A 1 149 ? 17.495  -3.280  0.055   1.00 72.17 149 A 1 
ATOM   1189 N NH2 . ARG A 1 149 ? 18.401  -5.290  -0.248  1.00 74.66 149 A 1 
ATOM   1190 N N   . GLY A 1 150 ? 12.716  0.646   -3.400  1.00 85.63 150 A 1 
ATOM   1191 C CA  . GLY A 1 150 ? 12.329  2.022   -3.682  1.00 83.62 150 A 1 
ATOM   1192 C C   . GLY A 1 150 ? 13.157  3.010   -2.869  1.00 83.77 150 A 1 
ATOM   1193 O O   . GLY A 1 150 ? 14.108  2.623   -2.189  1.00 82.00 150 A 1 
ATOM   1194 N N   . ASP A 1 151 ? 12.796  4.269   -2.924  1.00 78.99 151 A 1 
ATOM   1195 C CA  . ASP A 1 151 ? 13.426  5.309   -2.111  1.00 77.55 151 A 1 
ATOM   1196 C C   . ASP A 1 151 ? 12.948  5.217   -0.651  1.00 78.43 151 A 1 
ATOM   1197 O O   . ASP A 1 151 ? 11.770  5.435   -0.351  1.00 76.40 151 A 1 
ATOM   1198 C CB  . ASP A 1 151 ? 13.156  6.687   -2.732  1.00 74.85 151 A 1 
ATOM   1199 C CG  . ASP A 1 151 ? 13.920  7.816   -2.025  1.00 68.51 151 A 1 
ATOM   1200 O OD1 . ASP A 1 151 ? 14.935  7.512   -1.358  1.00 63.71 151 A 1 
ATOM   1201 O OD2 . ASP A 1 151 ? 13.496  8.983   -2.183  1.00 62.47 151 A 1 
ATOM   1202 N N   . GLY A 1 152 ? 13.856  4.838   0.246   1.00 79.27 152 A 1 
ATOM   1203 C CA  . GLY A 1 152 ? 13.578  4.688   1.675   1.00 79.62 152 A 1 
ATOM   1204 C C   . GLY A 1 152 ? 12.707  3.485   2.059   1.00 82.17 152 A 1 
ATOM   1205 O O   . GLY A 1 152 ? 12.164  3.463   3.163   1.00 81.14 152 A 1 
ATOM   1206 N N   . PHE A 1 153 ? 12.538  2.492   1.177   1.00 83.37 153 A 1 
ATOM   1207 C CA  . PHE A 1 153 ? 11.827  1.253   1.491   1.00 85.23 153 A 1 
ATOM   1208 C C   . PHE A 1 153 ? 12.241  0.093   0.583   1.00 87.33 153 A 1 
ATOM   1209 O O   . PHE A 1 153 ? 12.798  0.268   -0.501  1.00 87.64 153 A 1 
ATOM   1210 C CB  . PHE A 1 153 ? 10.302  1.467   1.430   1.00 84.45 153 A 1 
ATOM   1211 C CG  . PHE A 1 153 ? 9.738   1.580   0.026   1.00 84.59 153 A 1 
ATOM   1212 C CD1 . PHE A 1 153 ? 9.814   2.800   -0.669  1.00 83.61 153 A 1 
ATOM   1213 C CD2 . PHE A 1 153 ? 9.168   0.457   -0.596  1.00 83.67 153 A 1 
ATOM   1214 C CE1 . PHE A 1 153 ? 9.341   2.888   -1.984  1.00 82.29 153 A 1 
ATOM   1215 C CE2 . PHE A 1 153 ? 8.691   0.546   -1.916  1.00 82.27 153 A 1 
ATOM   1216 C CZ  . PHE A 1 153 ? 8.785   1.762   -2.613  1.00 82.25 153 A 1 
ATOM   1217 N N   . HIS A 1 154 ? 11.903  -1.114  0.998   1.00 88.26 154 A 1 
ATOM   1218 C CA  . HIS A 1 154 ? 11.979  -2.289  0.141   1.00 89.50 154 A 1 
ATOM   1219 C C   . HIS A 1 154 ? 10.751  -3.180  0.320   1.00 89.87 154 A 1 
ATOM   1220 O O   . HIS A 1 154 ? 10.033  -3.089  1.314   1.00 89.43 154 A 1 
ATOM   1221 C CB  . HIS A 1 154 ? 13.292  -3.040  0.394   1.00 90.08 154 A 1 
ATOM   1222 C CG  . HIS A 1 154 ? 13.412  -3.607  1.783   1.00 90.93 154 A 1 
ATOM   1223 N ND1 . HIS A 1 154 ? 13.847  -2.932  2.905   1.00 85.26 154 A 1 
ATOM   1224 C CD2 . HIS A 1 154 ? 13.137  -4.892  2.151   1.00 85.90 154 A 1 
ATOM   1225 C CE1 . HIS A 1 154 ? 13.830  -3.798  3.928   1.00 87.47 154 A 1 
ATOM   1226 N NE2 . HIS A 1 154 ? 13.416  -5.003  3.515   1.00 88.21 154 A 1 
ATOM   1227 N N   . VAL A 1 155 ? 10.514  -4.051  -0.657  1.00 90.63 155 A 1 
ATOM   1228 C CA  . VAL A 1 155 ? 9.421   -5.021  -0.630  1.00 91.43 155 A 1 
ATOM   1229 C C   . VAL A 1 155 ? 9.990   -6.423  -0.714  1.00 92.32 155 A 1 
ATOM   1230 O O   . VAL A 1 155 ? 10.784  -6.736  -1.601  1.00 91.96 155 A 1 
ATOM   1231 C CB  . VAL A 1 155 ? 8.378   -4.744  -1.723  1.00 90.92 155 A 1 
ATOM   1232 C CG1 . VAL A 1 155 ? 7.240   -5.770  -1.687  1.00 88.31 155 A 1 
ATOM   1233 C CG2 . VAL A 1 155 ? 7.772   -3.351  -1.530  1.00 87.61 155 A 1 
ATOM   1234 N N   . ARG A 1 156 ? 9.579   -7.275  0.228   1.00 93.43 156 A 1 
ATOM   1235 C CA  . ARG A 1 156 ? 9.871   -8.707  0.244   1.00 94.02 156 A 1 
ATOM   1236 C C   . ARG A 1 156 ? 8.632   -9.480  -0.165  1.00 94.12 156 A 1 
ATOM   1237 O O   . ARG A 1 156 ? 7.529   -9.107  0.216   1.00 93.36 156 A 1 
ATOM   1238 C CB  . ARG A 1 156 ? 10.350  -9.159  1.625   1.00 93.82 156 A 1 
ATOM   1239 C CG  . ARG A 1 156 ? 11.548  -8.352  2.151   1.00 86.31 156 A 1 
ATOM   1240 C CD  . ARG A 1 156 ? 11.939  -8.790  3.556   1.00 87.65 156 A 1 
ATOM   1241 N NE  . ARG A 1 156 ? 12.457  -10.175 3.575   1.00 78.47 156 A 1 
ATOM   1242 C CZ  . ARG A 1 156 ? 13.707  -10.547 3.425   1.00 73.59 156 A 1 
ATOM   1243 N NH1 . ARG A 1 156 ? 14.676  -9.686  3.282   1.00 63.84 156 A 1 
ATOM   1244 N NH2 . ARG A 1 156 ? 14.013  -11.814 3.410   1.00 59.95 156 A 1 
ATOM   1245 N N   . CYS A 1 157 ? 8.831   -10.583 -0.875  1.00 94.29 157 A 1 
ATOM   1246 C CA  . CYS A 1 157 ? 7.791   -11.572 -1.114  1.00 94.58 157 A 1 
ATOM   1247 C C   . CYS A 1 157 ? 8.061   -12.857 -0.324  1.00 95.01 157 A 1 
ATOM   1248 O O   . CYS A 1 157 ? 9.207   -13.181 0.006   1.00 94.54 157 A 1 
ATOM   1249 C CB  . CYS A 1 157 ? 7.624   -11.821 -2.618  1.00 93.65 157 A 1 
ATOM   1250 S SG  . CYS A 1 157 ? 9.021   -12.786 -3.266  1.00 92.10 157 A 1 
ATOM   1251 N N   . PHE A 1 158 ? 6.996   -13.603 -0.043  1.00 94.69 158 A 1 
ATOM   1252 C CA  . PHE A 1 158 ? 7.038   -14.924 0.574   1.00 94.72 158 A 1 
ATOM   1253 C C   . PHE A 1 158 ? 5.916   -15.806 0.016   1.00 94.73 158 A 1 
ATOM   1254 O O   . PHE A 1 158 ? 4.882   -15.278 -0.401  1.00 93.72 158 A 1 
ATOM   1255 C CB  . PHE A 1 158 ? 6.965   -14.787 2.098   1.00 94.61 158 A 1 
ATOM   1256 C CG  . PHE A 1 158 ? 5.773   -14.005 2.619   1.00 95.13 158 A 1 
ATOM   1257 C CD1 . PHE A 1 158 ? 5.857   -12.606 2.753   1.00 93.36 158 A 1 
ATOM   1258 C CD2 . PHE A 1 158 ? 4.592   -14.670 2.987   1.00 93.70 158 A 1 
ATOM   1259 C CE1 . PHE A 1 158 ? 4.771   -11.879 3.261   1.00 92.92 158 A 1 
ATOM   1260 C CE2 . PHE A 1 158 ? 3.505   -13.944 3.496   1.00 92.91 158 A 1 
ATOM   1261 C CZ  . PHE A 1 158 ? 3.596   -12.546 3.638   1.00 93.42 158 A 1 
ATOM   1262 N N   . PRO A 1 159 ? 6.110   -17.135 -0.055  1.00 94.20 159 A 1 
ATOM   1263 C CA  . PRO A 1 159 ? 5.122   -18.025 -0.652  1.00 93.96 159 A 1 
ATOM   1264 C C   . PRO A 1 159 ? 3.879   -18.149 0.235   1.00 94.04 159 A 1 
ATOM   1265 O O   . PRO A 1 159 ? 3.972   -18.153 1.463   1.00 92.80 159 A 1 
ATOM   1266 C CB  . PRO A 1 159 ? 5.840   -19.364 -0.827  1.00 92.96 159 A 1 
ATOM   1267 C CG  . PRO A 1 159 ? 6.854   -19.362 0.317   1.00 90.68 159 A 1 
ATOM   1268 C CD  . PRO A 1 159 ? 7.251   -17.896 0.429   1.00 93.47 159 A 1 
ATOM   1269 N N   . LEU A 1 160 ? 2.734   -18.304 -0.402  1.00 91.92 160 A 1 
ATOM   1270 C CA  . LEU A 1 160 ? 1.442   -18.572 0.219   1.00 91.63 160 A 1 
ATOM   1271 C C   . LEU A 1 160 ? 0.891   -19.926 -0.239  1.00 91.21 160 A 1 
ATOM   1272 O O   . LEU A 1 160 ? 1.273   -20.457 -1.283  1.00 88.69 160 A 1 
ATOM   1273 C CB  . LEU A 1 160 ? 0.471   -17.423 -0.101  1.00 90.69 160 A 1 
ATOM   1274 C CG  . LEU A 1 160 ? 0.848   -16.059 0.495   1.00 90.16 160 A 1 
ATOM   1275 C CD1 . LEU A 1 160 ? -0.212  -15.032 0.095   1.00 87.63 160 A 1 
ATOM   1276 C CD2 . LEU A 1 160 ? 0.929   -16.089 2.021   1.00 88.10 160 A 1 
ATOM   1277 N N   . SER A 1 161 ? -0.024  -20.492 0.542   1.00 86.45 161 A 1 
ATOM   1278 C CA  . SER A 1 161 ? -0.646  -21.790 0.266   1.00 85.74 161 A 1 
ATOM   1279 C C   . SER A 1 161 ? -1.984  -21.615 -0.444  1.00 84.79 161 A 1 
ATOM   1280 O O   . SER A 1 161 ? -3.029  -21.533 0.205   1.00 79.85 161 A 1 
ATOM   1281 C CB  . SER A 1 161 ? -0.789  -22.585 1.566   1.00 84.50 161 A 1 
ATOM   1282 O OG  . SER A 1 161 ? -1.282  -23.885 1.282   1.00 77.56 161 A 1 
ATOM   1283 N N   . HIS A 1 162 ? -1.945  -21.608 -1.778  1.00 88.50 162 A 1 
ATOM   1284 C CA  . HIS A 1 162 ? -3.125  -21.439 -2.624  1.00 86.77 162 A 1 
ATOM   1285 C C   . HIS A 1 162 ? -3.167  -22.435 -3.798  1.00 85.65 162 A 1 
ATOM   1286 O O   . HIS A 1 162 ? -2.295  -23.298 -3.938  1.00 82.42 162 A 1 
ATOM   1287 C CB  . HIS A 1 162 ? -3.185  -19.971 -3.086  1.00 85.04 162 A 1 
ATOM   1288 C CG  . HIS A 1 162 ? -4.558  -19.588 -3.576  1.00 83.37 162 A 1 
ATOM   1289 N ND1 . HIS A 1 162 ? -5.739  -19.797 -2.907  1.00 76.42 162 A 1 
ATOM   1290 C CD2 . HIS A 1 162 ? -4.860  -18.995 -4.763  1.00 74.03 162 A 1 
ATOM   1291 C CE1 . HIS A 1 162 ? -6.733  -19.324 -3.677  1.00 76.40 162 A 1 
ATOM   1292 N NE2 . HIS A 1 162 ? -6.245  -18.837 -4.811  1.00 76.41 162 A 1 
ATOM   1293 N N   . THR A 1 163 ? -4.194  -22.353 -4.655  1.00 83.76 163 A 1 
ATOM   1294 C CA  . THR A 1 163 ? -4.378  -23.234 -5.829  1.00 82.26 163 A 1 
ATOM   1295 C C   . THR A 1 163 ? -3.420  -22.934 -6.984  1.00 81.74 163 A 1 
ATOM   1296 O O   . THR A 1 163 ? -3.222  -23.776 -7.861  1.00 77.57 163 A 1 
ATOM   1297 C CB  . THR A 1 163 ? -5.816  -23.151 -6.354  1.00 79.56 163 A 1 
ATOM   1298 O OG1 . THR A 1 163 ? -6.136  -21.829 -6.697  1.00 75.82 163 A 1 
ATOM   1299 C CG2 . THR A 1 163 ? -6.844  -23.631 -5.331  1.00 73.81 163 A 1 
ATOM   1300 N N   . LYS A 1 164 ? -2.812  -21.751 -6.997  1.00 85.36 164 A 1 
ATOM   1301 C CA  . LYS A 1 164 ? -1.798  -21.295 -7.957  1.00 85.04 164 A 1 
ATOM   1302 C C   . LYS A 1 164 ? -0.569  -20.784 -7.202  1.00 86.60 164 A 1 
ATOM   1303 O O   . LYS A 1 164 ? -0.702  -20.480 -6.021  1.00 83.94 164 A 1 
ATOM   1304 C CB  . LYS A 1 164 ? -2.384  -20.186 -8.845  1.00 80.17 164 A 1 
ATOM   1305 C CG  . LYS A 1 164 ? -3.482  -20.691 -9.786  1.00 77.70 164 A 1 
ATOM   1306 C CD  . LYS A 1 164 ? -3.904  -19.548 -10.708 1.00 74.31 164 A 1 
ATOM   1307 C CE  . LYS A 1 164 ? -4.997  -19.979 -11.680 1.00 70.60 164 A 1 
ATOM   1308 N NZ  . LYS A 1 164 ? -5.376  -18.841 -12.553 1.00 63.08 164 A 1 
ATOM   1309 N N   . PRO A 1 165 ? 0.598   -20.638 -7.860  1.00 85.05 165 A 1 
ATOM   1310 C CA  . PRO A 1 165 ? 1.722   -19.909 -7.276  1.00 86.59 165 A 1 
ATOM   1311 C C   . PRO A 1 165 ? 1.260   -18.536 -6.789  1.00 87.86 165 A 1 
ATOM   1312 O O   . PRO A 1 165 ? 0.785   -17.722 -7.583  1.00 85.74 165 A 1 
ATOM   1313 C CB  . PRO A 1 165 ? 2.778   -19.814 -8.381  1.00 85.08 165 A 1 
ATOM   1314 C CG  . PRO A 1 165 ? 2.461   -21.015 -9.269  1.00 82.76 165 A 1 
ATOM   1315 C CD  . PRO A 1 165 ? 0.939   -21.106 -9.190  1.00 85.20 165 A 1 
ATOM   1316 N N   . CYS A 1 166 ? 1.367   -18.329 -5.479  1.00 90.38 166 A 1 
ATOM   1317 C CA  . CYS A 1 166 ? 0.815   -17.181 -4.780  1.00 90.85 166 A 1 
ATOM   1318 C C   . CYS A 1 166 ? 1.841   -16.640 -3.786  1.00 91.73 166 A 1 
ATOM   1319 O O   . CYS A 1 166 ? 2.554   -17.418 -3.141  1.00 91.39 166 A 1 
ATOM   1320 C CB  . CYS A 1 166 ? -0.495  -17.608 -4.100  1.00 88.49 166 A 1 
ATOM   1321 S SG  . CYS A 1 166 ? -1.349  -16.159 -3.415  1.00 83.57 166 A 1 
ATOM   1322 N N   . TYR A 1 167 ? 1.927   -15.325 -3.679  1.00 91.87 167 A 1 
ATOM   1323 C CA  . TYR A 1 167 ? 2.897   -14.635 -2.840  1.00 92.02 167 A 1 
ATOM   1324 C C   . TYR A 1 167 ? 2.234   -13.577 -1.968  1.00 91.35 167 A 1 
ATOM   1325 O O   . TYR A 1 167 ? 1.442   -12.760 -2.444  1.00 89.59 167 A 1 
ATOM   1326 C CB  . TYR A 1 167 ? 4.002   -14.022 -3.707  1.00 92.22 167 A 1 
ATOM   1327 C CG  . TYR A 1 167 ? 4.808   -15.048 -4.481  1.00 92.69 167 A 1 
ATOM   1328 C CD1 . TYR A 1 167 ? 5.898   -15.699 -3.873  1.00 90.32 167 A 1 
ATOM   1329 C CD2 . TYR A 1 167 ? 4.446   -15.373 -5.805  1.00 90.77 167 A 1 
ATOM   1330 C CE1 . TYR A 1 167 ? 6.633   -16.666 -4.584  1.00 89.95 167 A 1 
ATOM   1331 C CE2 . TYR A 1 167 ? 5.176   -16.342 -6.519  1.00 90.23 167 A 1 
ATOM   1332 C CZ  . TYR A 1 167 ? 6.272   -16.985 -5.909  1.00 91.42 167 A 1 
ATOM   1333 O OH  . TYR A 1 167 ? 6.981   -17.918 -6.602  1.00 89.91 167 A 1 
ATOM   1334 N N   . GLY A 1 168 ? 2.601   -13.583 -0.694  1.00 91.63 168 A 1 
ATOM   1335 C CA  . GLY A 1 168 ? 2.395   -12.452 0.199   1.00 91.88 168 A 1 
ATOM   1336 C C   . GLY A 1 168 ? 3.543   -11.460 0.080   1.00 92.70 168 A 1 
ATOM   1337 O O   . GLY A 1 168 ? 4.628   -11.801 -0.401  1.00 92.11 168 A 1 
ATOM   1338 N N   . TYR A 1 169 ? 3.316   -10.243 0.548   1.00 92.22 169 A 1 
ATOM   1339 C CA  . TYR A 1 169 ? 4.294   -9.165  0.475   1.00 91.96 169 A 1 
ATOM   1340 C C   . TYR A 1 169 ? 4.454   -8.458  1.816   1.00 92.03 169 A 1 
ATOM   1341 O O   . TYR A 1 169 ? 3.488   -8.249  2.545   1.00 91.06 169 A 1 
ATOM   1342 C CB  . TYR A 1 169 ? 3.900   -8.177  -0.629  1.00 91.41 169 A 1 
ATOM   1343 C CG  . TYR A 1 169 ? 3.881   -8.783  -2.022  1.00 91.07 169 A 1 
ATOM   1344 C CD1 . TYR A 1 169 ? 5.076   -8.893  -2.760  1.00 88.18 169 A 1 
ATOM   1345 C CD2 . TYR A 1 169 ? 2.672   -9.248  -2.575  1.00 88.49 169 A 1 
ATOM   1346 C CE1 . TYR A 1 169 ? 5.063   -9.460  -4.048  1.00 87.34 169 A 1 
ATOM   1347 C CE2 . TYR A 1 169 ? 2.657   -9.820  -3.863  1.00 87.19 169 A 1 
ATOM   1348 C CZ  . TYR A 1 169 ? 3.852   -9.923  -4.601  1.00 88.86 169 A 1 
ATOM   1349 O OH  . TYR A 1 169 ? 3.838   -10.465 -5.847  1.00 87.49 169 A 1 
ATOM   1350 N N   . THR A 1 170 ? 5.668   -8.033  2.109   1.00 92.86 170 A 1 
ATOM   1351 C CA  . THR A 1 170 ? 5.930   -7.047  3.160   1.00 92.70 170 A 1 
ATOM   1352 C C   . THR A 1 170 ? 6.603   -5.830  2.555   1.00 91.88 170 A 1 
ATOM   1353 O O   . THR A 1 170 ? 7.603   -5.960  1.852   1.00 91.02 170 A 1 
ATOM   1354 C CB  . THR A 1 170 ? 6.748   -7.598  4.341   1.00 93.10 170 A 1 
ATOM   1355 O OG1 . THR A 1 170 ? 8.032   -8.044  3.964   1.00 87.27 170 A 1 
ATOM   1356 C CG2 . THR A 1 170 ? 6.049   -8.770  5.021   1.00 86.51 170 A 1 
ATOM   1357 N N   . LEU A 1 171 ? 6.066   -4.648  2.833   1.00 90.28 171 A 1 
ATOM   1358 C CA  . LEU A 1 171 ? 6.727   -3.375  2.588   1.00 89.14 171 A 1 
ATOM   1359 C C   . LEU A 1 171 ? 7.399   -2.944  3.887   1.00 89.15 171 A 1 
ATOM   1360 O O   . LEU A 1 171 ? 6.732   -2.820  4.911   1.00 88.61 171 A 1 
ATOM   1361 C CB  . LEU A 1 171 ? 5.707   -2.361  2.041   1.00 87.46 171 A 1 
ATOM   1362 C CG  . LEU A 1 171 ? 6.320   -1.001  1.647   1.00 84.19 171 A 1 
ATOM   1363 C CD1 . LEU A 1 171 ? 5.451   -0.333  0.587   1.00 78.04 171 A 1 
ATOM   1364 C CD2 . LEU A 1 171 ? 6.429   -0.024  2.824   1.00 76.72 171 A 1 
ATOM   1365 N N   . GLU A 1 172 ? 8.700   -2.739  3.847   1.00 89.56 172 A 1 
ATOM   1366 C CA  . GLU A 1 172 ? 9.520   -2.356  4.992   1.00 89.60 172 A 1 
ATOM   1367 C C   . GLU A 1 172 ? 10.181  -1.012  4.694   1.00 88.99 172 A 1 
ATOM   1368 O O   . GLU A 1 172 ? 10.996  -0.897  3.778   1.00 87.50 172 A 1 
ATOM   1369 C CB  . GLU A 1 172 ? 10.543  -3.465  5.317   1.00 89.84 172 A 1 
ATOM   1370 C CG  . GLU A 1 172 ? 9.848   -4.797  5.659   1.00 87.22 172 A 1 
ATOM   1371 C CD  . GLU A 1 172 ? 10.779  -5.957  6.051   1.00 85.84 172 A 1 
ATOM   1372 O OE1 . GLU A 1 172 ? 10.342  -7.133  5.884   1.00 78.09 172 A 1 
ATOM   1373 O OE2 . GLU A 1 172 ? 11.874  -5.718  6.590   1.00 79.54 172 A 1 
ATOM   1374 N N   . GLU A 1 173 ? 9.785   0.012   5.437   1.00 85.17 173 A 1 
ATOM   1375 C CA  . GLU A 1 173 ? 10.372  1.341   5.332   1.00 84.44 173 A 1 
ATOM   1376 C C   . GLU A 1 173 ? 11.707  1.395   6.072   1.00 84.91 173 A 1 
ATOM   1377 O O   . GLU A 1 173 ? 11.848  0.880   7.183   1.00 84.42 173 A 1 
ATOM   1378 C CB  . GLU A 1 173 ? 9.430   2.422   5.867   1.00 82.50 173 A 1 
ATOM   1379 C CG  . GLU A 1 173 ? 8.092   2.492   5.117   1.00 78.66 173 A 1 
ATOM   1380 C CD  . GLU A 1 173 ? 7.317   3.768   5.439   1.00 78.64 173 A 1 
ATOM   1381 O OE1 . GLU A 1 173 ? 6.757   4.354   4.480   1.00 71.23 173 A 1 
ATOM   1382 O OE2 . GLU A 1 173 ? 7.342   4.241   6.593   1.00 72.38 173 A 1 
ATOM   1383 N N   . GLU A 1 174 ? 12.684  2.052   5.471   1.00 85.13 174 A 1 
ATOM   1384 C CA  . GLU A 1 174 ? 13.949  2.373   6.113   1.00 83.45 174 A 1 
ATOM   1385 C C   . GLU A 1 174 ? 13.756  3.475   7.164   1.00 82.17 174 A 1 
ATOM   1386 O O   . GLU A 1 174 ? 12.736  4.176   7.206   1.00 78.29 174 A 1 
ATOM   1387 C CB  . GLU A 1 174 ? 14.989  2.754   5.047   1.00 81.93 174 A 1 
ATOM   1388 C CG  . GLU A 1 174 ? 15.283  1.575   4.098   1.00 79.15 174 A 1 
ATOM   1389 C CD  . GLU A 1 174 ? 16.305  1.891   2.998   1.00 75.87 174 A 1 
ATOM   1390 O OE1 . GLU A 1 174 ? 16.540  0.976   2.165   1.00 69.07 174 A 1 
ATOM   1391 O OE2 . GLU A 1 174 ? 16.850  3.013   2.981   1.00 69.17 174 A 1 
ATOM   1392 N N   . MET A 1 175 ? 14.748  3.630   8.036   1.00 79.28 175 A 1 
ATOM   1393 C CA  . MET A 1 175 ? 14.754  4.739   8.984   1.00 77.05 175 A 1 
ATOM   1394 C C   . MET A 1 175 ? 14.705  6.065   8.230   1.00 76.33 175 A 1 
ATOM   1395 O O   . MET A 1 175 ? 15.496  6.303   7.317   1.00 72.62 175 A 1 
ATOM   1396 C CB  . MET A 1 175 ? 15.999  4.630   9.867   1.00 75.06 175 A 1 
ATOM   1397 C CG  . MET A 1 175 ? 16.008  5.661   10.996  1.00 68.23 175 A 1 
ATOM   1398 S SD  . MET A 1 175 ? 17.395  5.496   12.149  1.00 63.82 175 A 1 
ATOM   1399 C CE  . MET A 1 175 ? 18.789  5.890   11.060  1.00 56.35 175 A 1 
ATOM   1400 N N   . ARG A 1 176 ? 13.784  6.946   8.615   1.00 74.43 176 A 1 
ATOM   1401 C CA  . ARG A 1 176 ? 13.585  8.238   7.951   1.00 73.33 176 A 1 
ATOM   1402 C C   . ARG A 1 176 ? 14.132  9.389   8.790   1.00 76.60 176 A 1 
ATOM   1403 O O   . ARG A 1 176 ? 14.167  9.292   10.017  1.00 75.46 176 A 1 
ATOM   1404 C CB  . ARG A 1 176 ? 12.108  8.439   7.608   1.00 68.55 176 A 1 
ATOM   1405 C CG  . ARG A 1 176 ? 11.634  7.435   6.543   1.00 60.13 176 A 1 
ATOM   1406 C CD  . ARG A 1 176 ? 10.212  7.768   6.102   1.00 57.39 176 A 1 
ATOM   1407 N NE  . ARG A 1 176 ? 9.736   6.838   5.064   1.00 52.93 176 A 1 
ATOM   1408 C CZ  . ARG A 1 176 ? 8.787   7.076   4.185   1.00 47.22 176 A 1 
ATOM   1409 N NH1 . ARG A 1 176 ? 8.138   8.199   4.140   1.00 45.76 176 A 1 
ATOM   1410 N NH2 . ARG A 1 176 ? 8.458   6.171   3.326   1.00 43.51 176 A 1 
ATOM   1411 N N   . PRO A 1 177 ? 14.514  10.513  8.159   1.00 75.86 177 A 1 
ATOM   1412 C CA  . PRO A 1 177 ? 14.812  11.738  8.883   1.00 76.46 177 A 1 
ATOM   1413 C C   . PRO A 1 177 ? 13.649  12.137  9.798   1.00 78.56 177 A 1 
ATOM   1414 O O   . PRO A 1 177 ? 12.481  11.901  9.485   1.00 77.57 177 A 1 
ATOM   1415 C CB  . PRO A 1 177 ? 15.083  12.802  7.814   1.00 74.75 177 A 1 
ATOM   1416 C CG  . PRO A 1 177 ? 15.501  11.990  6.591   1.00 72.65 177 A 1 
ATOM   1417 C CD  . PRO A 1 177 ? 14.663  10.721  6.725   1.00 74.90 177 A 1 
ATOM   1418 N N   . GLY A 1 178 ? 13.963  12.744  10.927  1.00 80.31 178 A 1 
ATOM   1419 C CA  . GLY A 1 178 ? 12.962  13.311  11.819  1.00 81.39 178 A 1 
ATOM   1420 C C   . GLY A 1 178 ? 12.152  14.429  11.168  1.00 83.40 178 A 1 
ATOM   1421 O O   . GLY A 1 178 ? 12.418  14.859  10.042  1.00 82.42 178 A 1 
ATOM   1422 N N   . GLU A 1 179 ? 11.149  14.924  11.869  1.00 81.07 179 A 1 
ATOM   1423 C CA  . GLU A 1 179 ? 10.317  16.012  11.360  1.00 82.10 179 A 1 
ATOM   1424 C C   . GLU A 1 179 ? 11.100  17.323  11.298  1.00 85.53 179 A 1 
ATOM   1425 O O   . GLU A 1 179 ? 11.786  17.699  12.249  1.00 84.70 179 A 1 
ATOM   1426 C CB  . GLU A 1 179 ? 9.060   16.141  12.220  1.00 78.13 179 A 1 
ATOM   1427 C CG  . GLU A 1 179 ? 8.027   17.083  11.594  1.00 68.19 179 A 1 
ATOM   1428 C CD  . GLU A 1 179 ? 6.704   17.087  12.364  1.00 64.92 179 A 1 
ATOM   1429 O OE1 . GLU A 1 179 ? 5.882   17.984  12.073  1.00 58.54 179 A 1 
ATOM   1430 O OE2 . GLU A 1 179 ? 6.523   16.175  13.203  1.00 56.49 179 A 1 
ATOM   1431 N N   . PHE A 1 180 ? 10.981  18.040  10.195  1.00 83.81 180 A 1 
ATOM   1432 C CA  . PHE A 1 180 ? 11.549  19.373  10.058  1.00 85.34 180 A 1 
ATOM   1433 C C   . PHE A 1 180 ? 10.767  20.370  10.911  1.00 87.30 180 A 1 
ATOM   1434 O O   . PHE A 1 180 ? 9.550   20.502  10.767  1.00 87.34 180 A 1 
ATOM   1435 C CB  . PHE A 1 180 ? 11.555  19.790  8.587   1.00 85.57 180 A 1 
ATOM   1436 C CG  . PHE A 1 180 ? 12.134  21.170  8.364   1.00 85.08 180 A 1 
ATOM   1437 C CD1 . PHE A 1 180 ? 11.287  22.276  8.163   1.00 78.16 180 A 1 
ATOM   1438 C CD2 . PHE A 1 180 ? 13.526  21.354  8.378   1.00 77.83 180 A 1 
ATOM   1439 C CE1 . PHE A 1 180 ? 11.837  23.554  7.958   1.00 77.69 180 A 1 
ATOM   1440 C CE2 . PHE A 1 180 ? 14.076  22.629  8.176   1.00 76.88 180 A 1 
ATOM   1441 C CZ  . PHE A 1 180 ? 13.233  23.729  7.959   1.00 83.70 180 A 1 
ATOM   1442 N N   . ASN A 1 181 ? 11.457  21.117  11.762  1.00 88.33 181 A 1 
ATOM   1443 C CA  . ASN A 1 181 ? 10.857  22.124  12.624  1.00 89.03 181 A 1 
ATOM   1444 C C   . ASN A 1 181 ? 11.010  23.532  12.014  1.00 90.44 181 A 1 
ATOM   1445 O O   . ASN A 1 181 ? 12.067  24.165  12.157  1.00 90.39 181 A 1 
ATOM   1446 C CB  . ASN A 1 181 ? 11.448  21.984  14.034  1.00 88.32 181 A 1 
ATOM   1447 C CG  . ASN A 1 181 ? 10.716  22.846  15.042  1.00 80.06 181 A 1 
ATOM   1448 O OD1 . ASN A 1 181 ? 10.407  24.008  14.813  1.00 72.00 181 A 1 
ATOM   1449 N ND2 . ASN A 1 181 ? 10.406  22.315  16.199  1.00 69.93 181 A 1 
ATOM   1450 N N   . PRO A 1 182 ? 9.951   24.089  11.388  1.00 88.11 182 A 1 
ATOM   1451 C CA  . PRO A 1 182 ? 10.019  25.402  10.752  1.00 87.46 182 A 1 
ATOM   1452 C C   . PRO A 1 182 ? 10.297  26.544  11.732  1.00 89.67 182 A 1 
ATOM   1453 O O   . PRO A 1 182 ? 10.871  27.562  11.347  1.00 89.34 182 A 1 
ATOM   1454 C CB  . PRO A 1 182 ? 8.657   25.595  10.078  1.00 85.79 182 A 1 
ATOM   1455 C CG  . PRO A 1 182 ? 8.120   24.178  9.900   1.00 82.77 182 A 1 
ATOM   1456 C CD  . PRO A 1 182 ? 8.659   23.474  11.136  1.00 85.20 182 A 1 
ATOM   1457 N N   . GLN A 1 183 ? 9.883   26.403  12.991  1.00 89.72 183 A 1 
ATOM   1458 C CA  . GLN A 1 183 ? 10.098  27.424  14.014  1.00 89.56 183 A 1 
ATOM   1459 C C   . GLN A 1 183 ? 11.573  27.481  14.423  1.00 90.82 183 A 1 
ATOM   1460 O O   . GLN A 1 183 ? 12.133  28.575  14.495  1.00 90.41 183 A 1 
ATOM   1461 C CB  . GLN A 1 183 ? 9.209   27.173  15.237  1.00 89.69 183 A 1 
ATOM   1462 C CG  . GLN A 1 183 ? 7.702   27.217  14.927  1.00 82.89 183 A 1 
ATOM   1463 C CD  . GLN A 1 183 ? 6.848   26.964  16.169  1.00 74.90 183 A 1 
ATOM   1464 O OE1 . GLN A 1 183 ? 7.325   26.617  17.232  1.00 67.53 183 A 1 
ATOM   1465 N NE2 . GLN A 1 183 ? 5.549   27.120  16.084  1.00 62.59 183 A 1 
ATOM   1466 N N   . LYS A 1 184 ? 12.221  26.328  14.594  1.00 90.97 184 A 1 
ATOM   1467 C CA  . LYS A 1 184 ? 13.674  26.251  14.825  1.00 91.04 184 A 1 
ATOM   1468 C C   . LYS A 1 184 ? 14.451  26.838  13.648  1.00 92.26 184 A 1 
ATOM   1469 O O   . LYS A 1 184 ? 15.322  27.675  13.864  1.00 91.29 184 A 1 
ATOM   1470 C CB  . LYS A 1 184 ? 14.122  24.806  15.080  1.00 90.15 184 A 1 
ATOM   1471 C CG  . LYS A 1 184 ? 13.719  24.258  16.455  1.00 86.77 184 A 1 
ATOM   1472 C CD  . LYS A 1 184 ? 14.359  22.870  16.638  1.00 81.95 184 A 1 
ATOM   1473 C CE  . LYS A 1 184 ? 14.029  22.220  17.981  1.00 75.72 184 A 1 
ATOM   1474 N NZ  . LYS A 1 184 ? 14.699  20.890  18.090  1.00 68.29 184 A 1 
ATOM   1475 N N   . ALA A 1 185 ? 14.083  26.499  12.418  1.00 90.29 185 A 1 
ATOM   1476 C CA  . ALA A 1 185 ? 14.730  27.053  11.226  1.00 89.71 185 A 1 
ATOM   1477 C C   . ALA A 1 185 ? 14.616  28.590  11.160  1.00 90.38 185 A 1 
ATOM   1478 O O   . ALA A 1 185 ? 15.606  29.280  10.916  1.00 90.03 185 A 1 
ATOM   1479 C CB  . ALA A 1 185 ? 14.124  26.378  9.994   1.00 89.90 185 A 1 
ATOM   1480 N N   . LYS A 1 186 ? 13.433  29.141  11.467  1.00 91.96 186 A 1 
ATOM   1481 C CA  . LYS A 1 186 ? 13.224  30.595  11.563  1.00 90.12 186 A 1 
ATOM   1482 C C   . LYS A 1 186 ? 14.051  31.225  12.685  1.00 90.86 186 A 1 
ATOM   1483 O O   . LYS A 1 186 ? 14.651  32.266  12.463  1.00 90.33 186 A 1 
ATOM   1484 C CB  . LYS A 1 186 ? 11.737  30.907  11.764  1.00 89.53 186 A 1 
ATOM   1485 C CG  . LYS A 1 186 ? 10.919  30.711  10.480  1.00 82.76 186 A 1 
ATOM   1486 C CD  . LYS A 1 186 ? 9.430   30.917  10.775  1.00 78.20 186 A 1 
ATOM   1487 C CE  . LYS A 1 186 ? 8.599   30.658  9.517   1.00 71.17 186 A 1 
ATOM   1488 N NZ  . LYS A 1 186 ? 7.150   30.865  9.772   1.00 62.38 186 A 1 
ATOM   1489 N N   . SER A 1 187 ? 14.125  30.603  13.861  1.00 92.81 187 A 1 
ATOM   1490 C CA  . SER A 1 187 ? 14.925  31.116  14.987  1.00 92.25 187 A 1 
ATOM   1491 C C   . SER A 1 187 ? 16.430  31.140  14.700  1.00 92.45 187 A 1 
ATOM   1492 O O   . SER A 1 187 ? 17.153  31.969  15.245  1.00 90.50 187 A 1 
ATOM   1493 C CB  . SER A 1 187 ? 14.639  30.320  16.263  1.00 92.47 187 A 1 
ATOM   1494 O OG  . SER A 1 187 ? 15.217  29.029  16.245  1.00 80.26 187 A 1 
ATOM   1495 N N   . LEU A 1 188 ? 16.889  30.269  13.801  1.00 91.28 188 A 1 
ATOM   1496 C CA  . LEU A 1 188 ? 18.267  30.232  13.307  1.00 90.24 188 A 1 
ATOM   1497 C C   . LEU A 1 188 ? 18.510  31.161  12.103  1.00 91.19 188 A 1 
ATOM   1498 O O   . LEU A 1 188 ? 19.611  31.159  11.557  1.00 89.33 188 A 1 
ATOM   1499 C CB  . LEU A 1 188 ? 18.638  28.769  13.007  1.00 90.72 188 A 1 
ATOM   1500 C CG  . LEU A 1 188 ? 18.705  27.861  14.250  1.00 88.81 188 A 1 
ATOM   1501 C CD1 . LEU A 1 188 ? 18.949  26.419  13.808  1.00 82.53 188 A 1 
ATOM   1502 C CD2 . LEU A 1 188 ? 19.834  28.261  15.204  1.00 84.32 188 A 1 
ATOM   1503 N N   . ASN A 1 189 ? 17.508  31.968  11.715  1.00 92.58 189 A 1 
ATOM   1504 C CA  . ASN A 1 189 ? 17.517  32.868  10.559  1.00 91.97 189 A 1 
ATOM   1505 C C   . ASN A 1 189 ? 17.786  32.162  9.218   1.00 92.74 189 A 1 
ATOM   1506 O O   . ASN A 1 189 ? 18.400  32.734  8.319   1.00 90.39 189 A 1 
ATOM   1507 C CB  . ASN A 1 189 ? 18.449  34.068  10.819  1.00 91.12 189 A 1 
ATOM   1508 C CG  . ASN A 1 189 ? 18.008  34.897  12.008  1.00 86.84 189 A 1 
ATOM   1509 O OD1 . ASN A 1 189 ? 16.874  35.330  12.110  1.00 77.76 189 A 1 
ATOM   1510 N ND2 . ASN A 1 189 ? 18.887  35.153  12.943  1.00 76.62 189 A 1 
ATOM   1511 N N   . ILE A 1 190 ? 17.310  30.927  9.073   1.00 91.47 190 A 1 
ATOM   1512 C CA  . ILE A 1 190 ? 17.428  30.179  7.817   1.00 90.74 190 A 1 
ATOM   1513 C C   . ILE A 1 190 ? 16.289  30.606  6.883   1.00 90.64 190 A 1 
ATOM   1514 O O   . ILE A 1 190 ? 15.116  30.398  7.218   1.00 89.24 190 A 1 
ATOM   1515 C CB  . ILE A 1 190 ? 17.424  28.655  8.051   1.00 91.27 190 A 1 
ATOM   1516 C CG1 . ILE A 1 190 ? 18.416  28.249  9.168   1.00 89.40 190 A 1 
ATOM   1517 C CG2 . ILE A 1 190 ? 17.762  27.937  6.734   1.00 88.26 190 A 1 
ATOM   1518 C CD1 . ILE A 1 190 ? 18.311  26.782  9.566   1.00 85.24 190 A 1 
ATOM   1519 N N   . PRO A 1 191 ? 16.585  31.204  5.712   1.00 92.06 191 A 1 
ATOM   1520 C CA  . PRO A 1 191 ? 15.548  31.619  4.780   1.00 90.06 191 A 1 
ATOM   1521 C C   . PRO A 1 191 ? 14.783  30.411  4.230   1.00 90.25 191 A 1 
ATOM   1522 O O   . PRO A 1 191 ? 15.365  29.373  3.897   1.00 88.26 191 A 1 
ATOM   1523 C CB  . PRO A 1 191 ? 16.269  32.415  3.688   1.00 88.38 191 A 1 
ATOM   1524 C CG  . PRO A 1 191 ? 17.688  31.859  3.718   1.00 85.86 191 A 1 
ATOM   1525 C CD  . PRO A 1 191 ? 17.905  31.504  5.182   1.00 89.16 191 A 1 
ATOM   1526 N N   . MET A 1 192 ? 13.463  30.560  4.120   1.00 88.23 192 A 1 
ATOM   1527 C CA  . MET A 1 192 ? 12.602  29.530  3.543   1.00 86.86 192 A 1 
ATOM   1528 C C   . MET A 1 192 ? 12.971  29.282  2.077   1.00 86.21 192 A 1 
ATOM   1529 O O   . MET A 1 192 ? 13.148  30.227  1.313   1.00 81.59 192 A 1 
ATOM   1530 C CB  . MET A 1 192 ? 11.133  29.955  3.688   1.00 83.67 192 A 1 
ATOM   1531 C CG  . MET A 1 192 ? 10.150  28.867  3.233   1.00 75.59 192 A 1 
ATOM   1532 S SD  . MET A 1 192 ? 8.401   29.369  3.261   1.00 70.84 192 A 1 
ATOM   1533 C CE  . MET A 1 192 ? 8.103   29.540  5.034   1.00 62.08 192 A 1 
ATOM   1534 N N   . GLY A 1 193 ? 13.063  28.016  1.673   1.00 86.00 193 A 1 
ATOM   1535 C CA  . GLY A 1 193 ? 13.358  27.640  0.289   1.00 84.47 193 A 1 
ATOM   1536 C C   . GLY A 1 193 ? 14.381  26.514  0.181   1.00 85.79 193 A 1 
ATOM   1537 O O   . GLY A 1 193 ? 14.323  25.543  0.932   1.00 83.24 193 A 1 
ATOM   1538 N N   . LYS A 1 194 ? 15.335  26.644  -0.746  1.00 86.80 194 A 1 
ATOM   1539 C CA  . LYS A 1 194 ? 16.307  25.585  -1.067  1.00 87.54 194 A 1 
ATOM   1540 C C   . LYS A 1 194 ? 17.110  25.093  0.145   1.00 89.18 194 A 1 
ATOM   1541 O O   . LYS A 1 194 ? 17.378  23.902  0.238   1.00 86.24 194 A 1 
ATOM   1542 C CB  . LYS A 1 194 ? 17.265  26.054  -2.178  1.00 84.73 194 A 1 
ATOM   1543 C CG  . LYS A 1 194 ? 16.569  26.246  -3.534  1.00 75.59 194 A 1 
ATOM   1544 C CD  . LYS A 1 194 ? 17.583  26.632  -4.623  1.00 70.19 194 A 1 
ATOM   1545 C CE  . LYS A 1 194 ? 16.889  26.803  -5.977  1.00 61.86 194 A 1 
ATOM   1546 N NZ  . LYS A 1 194 ? 17.841  27.180  -7.052  1.00 53.63 194 A 1 
ATOM   1547 N N   . LEU A 1 195 ? 17.454  25.982  1.083   1.00 86.86 195 A 1 
ATOM   1548 C CA  . LEU A 1 195 ? 18.226  25.616  2.275   1.00 87.22 195 A 1 
ATOM   1549 C C   . LEU A 1 195 ? 17.444  24.699  3.225   1.00 88.46 195 A 1 
ATOM   1550 O O   . LEU A 1 195 ? 18.018  23.776  3.788   1.00 87.61 195 A 1 
ATOM   1551 C CB  . LEU A 1 195 ? 18.695  26.885  3.003   1.00 87.27 195 A 1 
ATOM   1552 C CG  . LEU A 1 195 ? 19.662  27.783  2.206   1.00 85.52 195 A 1 
ATOM   1553 C CD1 . LEU A 1 195 ? 20.066  28.978  3.066   1.00 78.31 195 A 1 
ATOM   1554 C CD2 . LEU A 1 195 ? 20.935  27.050  1.781   1.00 79.23 195 A 1 
ATOM   1555 N N   . TRP A 1 196 ? 16.130  24.895  3.351   1.00 90.36 196 A 1 
ATOM   1556 C CA  . TRP A 1 196 ? 15.277  23.990  4.126   1.00 88.33 196 A 1 
ATOM   1557 C C   . TRP A 1 196 ? 15.255  22.595  3.502   1.00 87.03 196 A 1 
ATOM   1558 O O   . TRP A 1 196 ? 15.460  21.614  4.203   1.00 84.71 196 A 1 
ATOM   1559 C CB  . TRP A 1 196 ? 13.856  24.557  4.236   1.00 88.32 196 A 1 
ATOM   1560 C CG  . TRP A 1 196 ? 13.664  25.753  5.123   1.00 88.25 196 A 1 
ATOM   1561 C CD1 . TRP A 1 196 ? 14.603  26.646  5.505   1.00 84.53 196 A 1 
ATOM   1562 C CD2 . TRP A 1 196 ? 12.429  26.182  5.774   1.00 87.61 196 A 1 
ATOM   1563 N NE1 . TRP A 1 196 ? 14.046  27.589  6.340   1.00 84.66 196 A 1 
ATOM   1564 C CE2 . TRP A 1 196 ? 12.702  27.353  6.545   1.00 86.45 196 A 1 
ATOM   1565 C CE3 . TRP A 1 196 ? 11.099  25.697  5.794   1.00 85.22 196 A 1 
ATOM   1566 C CZ2 . TRP A 1 196 ? 11.723  27.995  7.311   1.00 84.85 196 A 1 
ATOM   1567 C CZ3 . TRP A 1 196 ? 10.111  26.337  6.555   1.00 83.37 196 A 1 
ATOM   1568 C CH2 . TRP A 1 196 ? 10.419  27.482  7.314   1.00 83.00 196 A 1 
ATOM   1569 N N   . GLY A 1 197 ? 15.099  22.512  2.175   1.00 86.70 197 A 1 
ATOM   1570 C CA  . GLY A 1 197 ? 15.130  21.239  1.453   1.00 84.12 197 A 1 
ATOM   1571 C C   . GLY A 1 197 ? 16.462  20.498  1.589   1.00 85.47 197 A 1 
ATOM   1572 O O   . GLY A 1 197 ? 16.468  19.278  1.710   1.00 84.42 197 A 1 
ATOM   1573 N N   . ARG A 1 198 ? 17.595  21.219  1.630   1.00 87.92 198 A 1 
ATOM   1574 C CA  . ARG A 1 198 ? 18.921  20.618  1.866   1.00 87.79 198 A 1 
ATOM   1575 C C   . ARG A 1 198 ? 19.035  20.026  3.274   1.00 88.37 198 A 1 
ATOM   1576 O O   . ARG A 1 198 ? 19.423  18.872  3.411   1.00 87.30 198 A 1 
ATOM   1577 C CB  . ARG A 1 198 ? 20.026  21.649  1.606   1.00 88.76 198 A 1 
ATOM   1578 C CG  . ARG A 1 198 ? 20.158  21.985  0.106   1.00 86.97 198 A 1 
ATOM   1579 C CD  . ARG A 1 198 ? 21.318  22.951  -0.145  1.00 83.99 198 A 1 
ATOM   1580 N NE  . ARG A 1 198 ? 22.596  22.293  0.146   1.00 76.65 198 A 1 
ATOM   1581 C CZ  . ARG A 1 198 ? 23.752  22.848  0.441   1.00 71.41 198 A 1 
ATOM   1582 N NH1 . ARG A 1 198 ? 23.951  24.136  0.431   1.00 66.11 198 A 1 
ATOM   1583 N NH2 . ARG A 1 198 ? 24.736  22.066  0.771   1.00 61.52 198 A 1 
ATOM   1584 N N   . LEU A 1 199 ? 18.611  20.768  4.298   1.00 88.23 199 A 1 
ATOM   1585 C CA  . LEU A 1 199 ? 18.582  20.271  5.682   1.00 87.35 199 A 1 
ATOM   1586 C C   . LEU A 1 199 ? 17.668  19.050  5.838   1.00 86.58 199 A 1 
ATOM   1587 O O   . LEU A 1 199 ? 18.050  18.083  6.492   1.00 85.34 199 A 1 
ATOM   1588 C CB  . LEU A 1 199 ? 18.133  21.400  6.622   1.00 89.10 199 A 1 
ATOM   1589 C CG  . LEU A 1 199 ? 19.184  22.504  6.815   1.00 88.72 199 A 1 
ATOM   1590 C CD1 . LEU A 1 199 ? 18.529  23.722  7.459   1.00 82.17 199 A 1 
ATOM   1591 C CD2 . LEU A 1 199 ? 20.328  22.041  7.718   1.00 83.88 199 A 1 
ATOM   1592 N N   . GLN A 1 200 ? 16.498  19.060  5.192   1.00 86.52 200 A 1 
ATOM   1593 C CA  . GLN A 1 200 ? 15.574  17.915  5.183   1.00 82.81 200 A 1 
ATOM   1594 C C   . GLN A 1 200 ? 16.172  16.666  4.518   1.00 81.37 200 A 1 
ATOM   1595 O O   . GLN A 1 200 ? 15.842  15.550  4.906   1.00 79.48 200 A 1 
ATOM   1596 C CB  . GLN A 1 200 ? 14.275  18.306  4.468   1.00 81.90 200 A 1 
ATOM   1597 C CG  . GLN A 1 200 ? 13.405  19.249  5.306   1.00 78.18 200 A 1 
ATOM   1598 C CD  . GLN A 1 200 ? 12.184  19.744  4.539   1.00 76.97 200 A 1 
ATOM   1599 O OE1 . GLN A 1 200 ? 12.225  20.065  3.365   1.00 70.24 200 A 1 
ATOM   1600 N NE2 . GLN A 1 200 ? 11.041  19.835  5.175   1.00 68.02 200 A 1 
ATOM   1601 N N   . LYS A 1 201 ? 17.087  16.850  3.563   1.00 82.66 201 A 1 
ATOM   1602 C CA  . LYS A 1 201 ? 17.849  15.762  2.926   1.00 80.44 201 A 1 
ATOM   1603 C C   . LYS A 1 201 ? 19.065  15.304  3.743   1.00 80.15 201 A 1 
ATOM   1604 O O   . LYS A 1 201 ? 19.811  14.447  3.286   1.00 76.81 201 A 1 
ATOM   1605 C CB  . LYS A 1 201 ? 18.254  16.182  1.510   1.00 78.21 201 A 1 
ATOM   1606 C CG  . LYS A 1 201 ? 17.048  16.262  0.574   1.00 74.24 201 A 1 
ATOM   1607 C CD  . LYS A 1 201 ? 17.513  16.718  -0.811  1.00 71.83 201 A 1 
ATOM   1608 C CE  . LYS A 1 201 ? 16.320  16.765  -1.762  1.00 65.50 201 A 1 
ATOM   1609 N NZ  . LYS A 1 201 ? 16.781  16.941  -3.161  1.00 59.10 201 A 1 
ATOM   1610 N N   . GLY A 1 202 ? 19.281  15.877  4.920   1.00 84.72 202 A 1 
ATOM   1611 C CA  . GLY A 1 202 ? 20.428  15.544  5.763   1.00 84.37 202 A 1 
ATOM   1612 C C   . GLY A 1 202 ? 21.716  16.284  5.400   1.00 87.45 202 A 1 
ATOM   1613 O O   . GLY A 1 202 ? 22.780  15.943  5.910   1.00 86.02 202 A 1 
ATOM   1614 N N   . GLU A 1 203 ? 21.657  17.304  4.539   1.00 85.41 203 A 1 
ATOM   1615 C CA  . GLU A 1 203 ? 22.826  18.101  4.170   1.00 87.53 203 A 1 
ATOM   1616 C C   . GLU A 1 203 ? 23.084  19.211  5.197   1.00 89.76 203 A 1 
ATOM   1617 O O   . GLU A 1 203 ? 22.184  19.968  5.557   1.00 88.86 203 A 1 
ATOM   1618 C CB  . GLU A 1 203 ? 22.664  18.730  2.780   1.00 86.31 203 A 1 
ATOM   1619 C CG  . GLU A 1 203 ? 22.521  17.731  1.618   1.00 81.60 203 A 1 
ATOM   1620 C CD  . GLU A 1 203 ? 22.283  18.474  0.292   1.00 80.39 203 A 1 
ATOM   1621 O OE1 . GLU A 1 203 ? 21.505  17.971  -0.549  1.00 72.32 203 A 1 
ATOM   1622 O OE2 . GLU A 1 203 ? 22.840  19.593  0.115   1.00 74.09 203 A 1 
ATOM   1623 N N   . THR A 1 204 ? 24.341  19.374  5.598   1.00 90.48 204 A 1 
ATOM   1624 C CA  . THR A 1 204 ? 24.788  20.558  6.346   1.00 91.84 204 A 1 
ATOM   1625 C C   . THR A 1 204 ? 24.826  21.774  5.421   1.00 92.80 204 A 1 
ATOM   1626 O O   . THR A 1 204 ? 25.270  21.684  4.275   1.00 91.08 204 A 1 
ATOM   1627 C CB  . THR A 1 204 ? 26.159  20.304  6.984   1.00 91.03 204 A 1 
ATOM   1628 O OG1 . THR A 1 204 ? 26.067  19.202  7.862   1.00 85.85 204 A 1 
ATOM   1629 C CG2 . THR A 1 204 ? 26.671  21.472  7.813   1.00 84.09 204 A 1 
ATOM   1630 N N   . ILE A 1 205 ? 24.366  22.926  5.914   1.00 92.90 205 A 1 
ATOM   1631 C CA  . ILE A 1 205 ? 24.363  24.184  5.162   1.00 92.55 205 A 1 
ATOM   1632 C C   . ILE A 1 205 ? 25.242  25.235  5.840   1.00 93.29 205 A 1 
ATOM   1633 O O   . ILE A 1 205 ? 25.421  25.226  7.058   1.00 92.47 205 A 1 
ATOM   1634 C CB  . ILE A 1 205 ? 22.929  24.710  4.912   1.00 92.10 205 A 1 
ATOM   1635 C CG1 . ILE A 1 205 ? 22.208  25.095  6.223   1.00 88.16 205 A 1 
ATOM   1636 C CG2 . ILE A 1 205 ? 22.115  23.693  4.093   1.00 85.63 205 A 1 
ATOM   1637 C CD1 . ILE A 1 205 ? 20.935  25.912  6.016   1.00 84.57 205 A 1 
ATOM   1638 N N   . GLU A 1 206 ? 25.745  26.174  5.049   1.00 92.23 206 A 1 
ATOM   1639 C CA  . GLU A 1 206 ? 26.410  27.384  5.525   1.00 91.23 206 A 1 
ATOM   1640 C C   . GLU A 1 206 ? 25.542  28.592  5.175   1.00 90.53 206 A 1 
ATOM   1641 O O   . GLU A 1 206 ? 25.033  28.707  4.059   1.00 88.60 206 A 1 
ATOM   1642 C CB  . GLU A 1 206 ? 27.820  27.446  4.929   1.00 90.45 206 A 1 
ATOM   1643 C CG  . GLU A 1 206 ? 28.693  28.503  5.611   1.00 81.09 206 A 1 
ATOM   1644 C CD  . GLU A 1 206 ? 30.150  28.490  5.107   1.00 77.85 206 A 1 
ATOM   1645 O OE1 . GLU A 1 206 ? 30.900  29.402  5.519   1.00 69.62 206 A 1 
ATOM   1646 O OE2 . GLU A 1 206 ? 30.506  27.573  4.328   1.00 71.54 206 A 1 
ATOM   1647 N N   . LEU A 1 207 ? 25.288  29.449  6.162   1.00 91.77 207 A 1 
ATOM   1648 C CA  . LEU A 1 207 ? 24.536  30.691  5.999   1.00 91.02 207 A 1 
ATOM   1649 C C   . LEU A 1 207 ? 25.462  31.813  5.509   1.00 91.54 207 A 1 
ATOM   1650 O O   . LEU A 1 207 ? 26.672  31.761  5.690   1.00 89.47 207 A 1 
ATOM   1651 C CB  . LEU A 1 207 ? 23.854  31.065  7.329   1.00 90.36 207 A 1 
ATOM   1652 C CG  . LEU A 1 207 ? 22.842  30.039  7.875   1.00 88.37 207 A 1 
ATOM   1653 C CD1 . LEU A 1 207 ? 22.268  30.542  9.204   1.00 82.00 207 A 1 
ATOM   1654 C CD2 . LEU A 1 207 ? 21.671  29.814  6.914   1.00 83.08 207 A 1 
ATOM   1655 N N   . GLU A 1 208 ? 24.884  32.888  4.973   1.00 91.13 208 A 1 
ATOM   1656 C CA  . GLU A 1 208 ? 25.637  34.050  4.462   1.00 90.33 208 A 1 
ATOM   1657 C C   . GLU A 1 208 ? 26.544  34.717  5.515   1.00 90.80 208 A 1 
ATOM   1658 O O   . GLU A 1 208 ? 27.525  35.370  5.182   1.00 86.93 208 A 1 
ATOM   1659 C CB  . GLU A 1 208 ? 24.653  35.104  3.929   1.00 88.47 208 A 1 
ATOM   1660 C CG  . GLU A 1 208 ? 23.849  34.628  2.709   1.00 81.14 208 A 1 
ATOM   1661 C CD  . GLU A 1 208 ? 22.885  35.696  2.162   1.00 74.04 208 A 1 
ATOM   1662 O OE1 . GLU A 1 208 ? 22.301  35.438  1.083   1.00 67.99 208 A 1 
ATOM   1663 O OE2 . GLU A 1 208 ? 22.710  36.743  2.825   1.00 68.47 208 A 1 
ATOM   1664 N N   . ASN A 1 209 ? 26.230  34.538  6.791   1.00 91.37 209 A 1 
ATOM   1665 C CA  . ASN A 1 209 ? 27.031  35.028  7.911   1.00 90.66 209 A 1 
ATOM   1666 C C   . ASN A 1 209 ? 28.172  34.069  8.325   1.00 91.85 209 A 1 
ATOM   1667 O O   . ASN A 1 209 ? 28.771  34.275  9.379   1.00 88.79 209 A 1 
ATOM   1668 C CB  . ASN A 1 209 ? 26.084  35.376  9.075   1.00 88.59 209 A 1 
ATOM   1669 C CG  . ASN A 1 209 ? 25.377  34.174  9.679   1.00 85.41 209 A 1 
ATOM   1670 O OD1 . ASN A 1 209 ? 25.542  33.034  9.294   1.00 78.30 209 A 1 
ATOM   1671 N ND2 . ASN A 1 209 ? 24.532  34.394  10.657  1.00 79.53 209 A 1 
ATOM   1672 N N   . GLY A 1 210 ? 28.432  33.021  7.553   1.00 91.25 210 A 1 
ATOM   1673 C CA  . GLY A 1 210 ? 29.456  32.008  7.824   1.00 91.10 210 A 1 
ATOM   1674 C C   . GLY A 1 210 ? 29.071  30.977  8.886   1.00 92.03 210 A 1 
ATOM   1675 O O   . GLY A 1 210 ? 29.886  30.140  9.267   1.00 88.95 210 A 1 
ATOM   1676 N N   . LYS A 1 211 ? 27.825  31.021  9.400   1.00 92.11 211 A 1 
ATOM   1677 C CA  . LYS A 1 211 ? 27.361  30.038  10.382  1.00 91.69 211 A 1 
ATOM   1678 C C   . LYS A 1 211 ? 26.982  28.734  9.685   1.00 92.90 211 A 1 
ATOM   1679 O O   . LYS A 1 211 ? 26.105  28.712  8.824   1.00 91.24 211 A 1 
ATOM   1680 C CB  . LYS A 1 211 ? 26.204  30.619  11.207  1.00 89.66 211 A 1 
ATOM   1681 C CG  . LYS A 1 211 ? 25.794  29.686  12.353  1.00 79.89 211 A 1 
ATOM   1682 C CD  . LYS A 1 211 ? 24.626  30.274  13.154  1.00 76.54 211 A 1 
ATOM   1683 C CE  . LYS A 1 211 ? 24.236  29.277  14.248  1.00 68.65 211 A 1 
ATOM   1684 N NZ  . LYS A 1 211 ? 23.046  29.734  15.010  1.00 62.21 211 A 1 
ATOM   1685 N N   . THR A 1 212 ? 27.579  27.647  10.143  1.00 93.55 212 A 1 
ATOM   1686 C CA  . THR A 1 212 ? 27.185  26.291  9.744   1.00 93.50 212 A 1 
ATOM   1687 C C   . THR A 1 212 ? 25.967  25.834  10.544  1.00 93.77 212 A 1 
ATOM   1688 O O   . THR A 1 212 ? 25.925  25.993  11.763  1.00 91.61 212 A 1 
ATOM   1689 C CB  . THR A 1 212 ? 28.353  25.318  9.929   1.00 92.44 212 A 1 
ATOM   1690 O OG1 . THR A 1 212 ? 29.502  25.832  9.299   1.00 84.23 212 A 1 
ATOM   1691 C CG2 . THR A 1 212 ? 28.084  23.956  9.303   1.00 81.45 212 A 1 
ATOM   1692 N N   . VAL A 1 213 ? 24.984  25.265  9.864   1.00 93.37 213 A 1 
ATOM   1693 C CA  . VAL A 1 213 ? 23.791  24.657  10.462  1.00 93.01 213 A 1 
ATOM   1694 C C   . VAL A 1 213 ? 23.735  23.192  10.061  1.00 93.35 213 A 1 
ATOM   1695 O O   . VAL A 1 213 ? 23.796  22.862  8.871   1.00 92.29 213 A 1 
ATOM   1696 C CB  . VAL A 1 213 ? 22.505  25.390  10.056  1.00 92.62 213 A 1 
ATOM   1697 C CG1 . VAL A 1 213 ? 21.280  24.788  10.748  1.00 88.02 213 A 1 
ATOM   1698 C CG2 . VAL A 1 213 ? 22.563  26.880  10.406  1.00 86.98 213 A 1 
ATOM   1699 N N   . GLN A 1 214 ? 23.615  22.320  11.060  1.00 93.27 214 A 1 
ATOM   1700 C CA  . GLN A 1 214 ? 23.477  20.888  10.855  1.00 92.56 214 A 1 
ATOM   1701 C C   . GLN A 1 214 ? 21.997  20.485  10.791  1.00 92.91 214 A 1 
ATOM   1702 O O   . GLN A 1 214 ? 21.152  21.149  11.395  1.00 91.69 214 A 1 
ATOM   1703 C CB  . GLN A 1 214 ? 24.207  20.118  11.961  1.00 91.77 214 A 1 
ATOM   1704 C CG  . GLN A 1 214 ? 25.715  20.407  11.972  1.00 86.57 214 A 1 
ATOM   1705 C CD  . GLN A 1 214 ? 26.488  19.490  12.915  1.00 82.78 214 A 1 
ATOM   1706 O OE1 . GLN A 1 214 ? 25.968  18.601  13.562  1.00 73.92 214 A 1 
ATOM   1707 N NE2 . GLN A 1 214 ? 27.787  19.659  13.013  1.00 72.06 214 A 1 
ATOM   1708 N N   . PRO A 1 215 ? 21.662  19.375  10.119  1.00 91.63 215 A 1 
ATOM   1709 C CA  . PRO A 1 215 ? 20.291  18.870  10.093  1.00 90.05 215 A 1 
ATOM   1710 C C   . PRO A 1 215 ? 19.688  18.693  11.490  1.00 90.84 215 A 1 
ATOM   1711 O O   . PRO A 1 215 ? 18.550  19.094  11.717  1.00 89.80 215 A 1 
ATOM   1712 C CB  . PRO A 1 215 ? 20.372  17.541  9.337   1.00 88.71 215 A 1 
ATOM   1713 C CG  . PRO A 1 215 ? 21.558  17.756  8.401   1.00 86.75 215 A 1 
ATOM   1714 C CD  . PRO A 1 215 ? 22.512  18.592  9.239   1.00 89.04 215 A 1 
ATOM   1715 N N   . CYS A 1 216 ? 20.452  18.189  12.462  1.00 91.79 216 A 1 
ATOM   1716 C CA  . CYS A 1 216 ? 20.000  17.986  13.843  1.00 91.16 216 A 1 
ATOM   1717 C C   . CYS A 1 216 ? 19.588  19.274  14.579  1.00 92.09 216 A 1 
ATOM   1718 O O   . CYS A 1 216 ? 18.850  19.198  15.560  1.00 90.10 216 A 1 
ATOM   1719 C CB  . CYS A 1 216 ? 21.092  17.239  14.621  1.00 89.19 216 A 1 
ATOM   1720 S SG  . CYS A 1 216 ? 22.651  18.178  14.619  1.00 82.68 216 A 1 
ATOM   1721 N N   . ASP A 1 217 ? 19.982  20.456  14.098  1.00 90.55 217 A 1 
ATOM   1722 C CA  . ASP A 1 217 ? 19.563  21.733  14.685  1.00 91.30 217 A 1 
ATOM   1723 C C   . ASP A 1 217 ? 18.081  22.033  14.417  1.00 92.84 217 A 1 
ATOM   1724 O O   . ASP A 1 217 ? 17.427  22.745  15.189  1.00 91.27 217 A 1 
ATOM   1725 C CB  . ASP A 1 217 ? 20.435  22.868  14.130  1.00 91.36 217 A 1 
ATOM   1726 C CG  . ASP A 1 217 ? 21.917  22.746  14.481  1.00 90.66 217 A 1 
ATOM   1727 O OD1 . ASP A 1 217 ? 22.210  22.379  15.640  1.00 84.94 217 A 1 
ATOM   1728 O OD2 . ASP A 1 217 ? 22.743  23.088  13.604  1.00 85.24 217 A 1 
ATOM   1729 N N   . VAL A 1 218 ? 17.547  21.498  13.315  1.00 91.90 218 A 1 
ATOM   1730 C CA  . VAL A 1 218 ? 16.191  21.790  12.817  1.00 91.64 218 A 1 
ATOM   1731 C C   . VAL A 1 218 ? 15.338  20.552  12.549  1.00 91.46 218 A 1 
ATOM   1732 O O   . VAL A 1 218 ? 14.129  20.689  12.364  1.00 89.81 218 A 1 
ATOM   1733 C CB  . VAL A 1 218 ? 16.232  22.664  11.553  1.00 91.51 218 A 1 
ATOM   1734 C CG1 . VAL A 1 218 ? 16.892  24.017  11.827  1.00 84.59 218 A 1 
ATOM   1735 C CG2 . VAL A 1 218 ? 16.965  21.979  10.392  1.00 84.60 218 A 1 
ATOM   1736 N N   . MET A 1 219 ? 15.937  19.368  12.520  1.00 90.86 219 A 1 
ATOM   1737 C CA  . MET A 1 219 ? 15.239  18.092  12.379  1.00 89.28 219 A 1 
ATOM   1738 C C   . MET A 1 219 ? 15.001  17.480  13.762  1.00 89.50 219 A 1 
ATOM   1739 O O   . MET A 1 219 ? 15.828  17.616  14.661  1.00 88.45 219 A 1 
ATOM   1740 C CB  . MET A 1 219 ? 16.036  17.132  11.481  1.00 87.89 219 A 1 
ATOM   1741 C CG  . MET A 1 219 ? 16.342  17.694  10.085  1.00 83.65 219 A 1 
ATOM   1742 S SD  . MET A 1 219 ? 14.914  18.090  9.041   1.00 82.65 219 A 1 
ATOM   1743 C CE  . MET A 1 219 ? 14.319  16.415  8.692   1.00 71.45 219 A 1 
HETATM 1744 N N   . UNK A 1 220 ? 13.867  16.799  13.925  1.00 88.83 220 A 1 
HETATM 1745 C CA  . UNK A 1 220 ? 13.631  15.900  15.050  1.00 86.91 220 A 1 
HETATM 1746 C C   . UNK A 1 220 ? 14.518  14.648  14.995  1.00 87.38 220 A 1 
HETATM 1747 O O   . UNK A 1 220 ? 15.288  14.478  14.040  1.00 86.42 220 A 1 
ATOM   1748 N N   . PRO A 1 221 ? 14.419  13.767  16.000  1.00 85.70 221 A 1 
ATOM   1749 C CA  . PRO A 1 221 ? 15.135  12.498  15.975  1.00 83.52 221 A 1 
ATOM   1750 C C   . PRO A 1 221 ? 14.738  11.675  14.736  1.00 82.96 221 A 1 
ATOM   1751 O O   . PRO A 1 221 ? 13.604  11.804  14.247  1.00 80.68 221 A 1 
ATOM   1752 C CB  . PRO A 1 221 ? 14.771  11.793  17.284  1.00 82.17 221 A 1 
ATOM   1753 C CG  . PRO A 1 221 ? 13.406  12.381  17.637  1.00 80.42 221 A 1 
ATOM   1754 C CD  . PRO A 1 221 ? 13.493  13.811  17.126  1.00 83.79 221 A 1 
ATOM   1755 N N   . PRO A 1 222 ? 15.647  10.835  14.213  1.00 81.89 222 A 1 
ATOM   1756 C CA  . PRO A 1 222 ? 15.297  9.892   13.158  1.00 80.97 222 A 1 
ATOM   1757 C C   . PRO A 1 222 ? 14.106  9.035   13.572  1.00 81.10 222 A 1 
ATOM   1758 O O   . PRO A 1 222 ? 14.021  8.596   14.717  1.00 79.28 222 A 1 
ATOM   1759 C CB  . PRO A 1 222 ? 16.541  9.038   12.921  1.00 79.60 222 A 1 
ATOM   1760 C CG  . PRO A 1 222 ? 17.681  9.913   13.428  1.00 76.26 222 A 1 
ATOM   1761 C CD  . PRO A 1 222 ? 17.039  10.662  14.590  1.00 79.65 222 A 1 
ATOM   1762 N N   . ARG A 1 223 ? 13.203  8.788   12.636  1.00 79.24 223 A 1 
ATOM   1763 C CA  . ARG A 1 223 ? 11.992  8.009   12.876  1.00 77.96 223 A 1 
ATOM   1764 C C   . ARG A 1 223 ? 12.209  6.572   12.424  1.00 78.86 223 A 1 
ATOM   1765 O O   . ARG A 1 223 ? 12.749  6.333   11.343  1.00 77.23 223 A 1 
ATOM   1766 C CB  . ARG A 1 223 ? 10.801  8.658   12.171  1.00 75.17 223 A 1 
ATOM   1767 C CG  . ARG A 1 223 ? 10.474  10.035  12.771  1.00 70.14 223 A 1 
ATOM   1768 C CD  . ARG A 1 223 ? 9.272   10.664  12.072  1.00 68.61 223 A 1 
ATOM   1769 N NE  . ARG A 1 223 ? 8.825   11.873  12.785  1.00 63.27 223 A 1 
ATOM   1770 C CZ  . ARG A 1 223 ? 7.737   12.579  12.549  1.00 58.49 223 A 1 
ATOM   1771 N NH1 . ARG A 1 223 ? 6.956   12.345  11.537  1.00 55.50 223 A 1 
ATOM   1772 N NH2 . ARG A 1 223 ? 7.397   13.539  13.348  1.00 51.35 223 A 1 
ATOM   1773 N N   . MET A 1 224 ? 11.756  5.623   13.231  1.00 77.98 224 A 1 
ATOM   1774 C CA  . MET A 1 224 ? 11.771  4.220   12.838  1.00 77.91 224 A 1 
ATOM   1775 C C   . MET A 1 224 ? 10.863  4.006   11.630  1.00 79.19 224 A 1 
ATOM   1776 O O   . MET A 1 224 ? 9.723   4.479   11.607  1.00 76.36 224 A 1 
ATOM   1777 C CB  . MET A 1 224 ? 11.352  3.333   14.012  1.00 75.29 224 A 1 
ATOM   1778 C CG  . MET A 1 224 ? 12.414  3.308   15.119  1.00 68.22 224 A 1 
ATOM   1779 S SD  . MET A 1 224 ? 14.008  2.565   14.667  1.00 62.62 224 A 1 
ATOM   1780 C CE  . MET A 1 224 ? 13.529  0.832   14.520  1.00 54.85 224 A 1 
ATOM   1781 N N   . GLY A 1 225 ? 11.370  3.290   10.629  1.00 81.33 225 A 1 
ATOM   1782 C CA  . GLY A 1 225 ? 10.550  2.823   9.519   1.00 81.67 225 A 1 
ATOM   1783 C C   . GLY A 1 225 ? 9.476   1.860   10.003  1.00 82.83 225 A 1 
ATOM   1784 O O   . GLY A 1 225 ? 9.660   1.151   10.993  1.00 81.20 225 A 1 
ATOM   1785 N N   . ARG A 1 226 ? 8.347   1.832   9.311   1.00 84.22 226 A 1 
ATOM   1786 C CA  . ARG A 1 226 ? 7.237   0.921   9.588   1.00 84.44 226 A 1 
ATOM   1787 C C   . ARG A 1 226 ? 7.245   -0.252  8.625   1.00 86.45 226 A 1 
ATOM   1788 O O   . ARG A 1 226 ? 7.801   -0.185  7.531   1.00 85.67 226 A 1 
ATOM   1789 C CB  . ARG A 1 226 ? 5.900   1.667   9.576   1.00 81.26 226 A 1 
ATOM   1790 C CG  . ARG A 1 226 ? 5.803   2.706   10.699  1.00 77.38 226 A 1 
ATOM   1791 C CD  . ARG A 1 226 ? 4.392   3.287   10.799  1.00 73.59 226 A 1 
ATOM   1792 N NE  . ARG A 1 226 ? 3.429   2.339   11.396  1.00 67.05 226 A 1 
ATOM   1793 C CZ  . ARG A 1 226 ? 2.113   2.441   11.388  1.00 60.44 226 A 1 
ATOM   1794 N NH1 . ARG A 1 226 ? 1.491   3.392   10.765  1.00 56.58 226 A 1 
ATOM   1795 N NH2 . ARG A 1 226 ? 1.381   1.586   12.030  1.00 52.02 226 A 1 
ATOM   1796 N N   . LYS A 1 227 ? 6.584   -1.326  9.039   1.00 87.16 227 A 1 
ATOM   1797 C CA  . LYS A 1 227 ? 6.408   -2.530  8.230   1.00 89.73 227 A 1 
ATOM   1798 C C   . LYS A 1 227 ? 4.930   -2.803  7.992   1.00 90.08 227 A 1 
ATOM   1799 O O   . LYS A 1 227 ? 4.123   -2.746  8.913   1.00 88.89 227 A 1 
ATOM   1800 C CB  . LYS A 1 227 ? 7.146   -3.693  8.896   1.00 90.18 227 A 1 
ATOM   1801 C CG  . LYS A 1 227 ? 6.969   -5.009  8.129   1.00 90.70 227 A 1 
ATOM   1802 C CD  . LYS A 1 227 ? 7.895   -6.075  8.710   1.00 89.28 227 A 1 
ATOM   1803 C CE  . LYS A 1 227 ? 7.696   -7.402  7.980   1.00 87.51 227 A 1 
ATOM   1804 N NZ  . LYS A 1 227 ? 8.760   -8.361  8.338   1.00 85.95 227 A 1 
ATOM   1805 N N   . PHE A 1 228 ? 4.594   -3.137  6.752   1.00 89.08 228 A 1 
ATOM   1806 C CA  . PHE A 1 228 ? 3.239   -3.472  6.328   1.00 88.77 228 A 1 
ATOM   1807 C C   . PHE A 1 228 ? 3.243   -4.836  5.656   1.00 90.06 228 A 1 
ATOM   1808 O O   . PHE A 1 228 ? 3.954   -5.033  4.675   1.00 89.12 228 A 1 
ATOM   1809 C CB  . PHE A 1 228 ? 2.704   -2.387  5.391   1.00 86.66 228 A 1 
ATOM   1810 C CG  . PHE A 1 228 ? 2.792   -1.000  5.992   1.00 83.42 228 A 1 
ATOM   1811 C CD1 . PHE A 1 228 ? 1.818   -0.573  6.907   1.00 78.77 228 A 1 
ATOM   1812 C CD2 . PHE A 1 228 ? 3.891   -0.175  5.697   1.00 77.84 228 A 1 
ATOM   1813 C CE1 . PHE A 1 228 ? 1.947   0.671   7.536   1.00 74.63 228 A 1 
ATOM   1814 C CE2 . PHE A 1 228 ? 4.019   1.069   6.329   1.00 74.42 228 A 1 
ATOM   1815 C CZ  . PHE A 1 228 ? 3.050   1.487   7.252   1.00 74.47 228 A 1 
HETATM 1816 N N   . UNK A 1 229 ? 2.465   -5.802  6.185   1.00 91.34 229 A 1 
HETATM 1817 C CA  . UNK A 1 229 ? 2.294   -7.133  5.605   1.00 91.74 229 A 1 
HETATM 1818 C C   . UNK A 1 229 ? 0.988   -7.211  4.818   1.00 91.64 229 A 1 
HETATM 1819 O O   . UNK A 1 229 ? -0.046  -6.783  5.322   1.00 90.59 229 A 1 
HETATM 1820 N N   . UNK A 1 230 ? 1.005   -7.749  3.590   1.00 90.21 230 A 1 
HETATM 1821 C CA  . UNK A 1 230 ? -0.162  -8.006  2.750   1.00 89.70 230 A 1 
HETATM 1822 C C   . UNK A 1 230 ? -0.291  -9.489  2.413   1.00 90.90 230 A 1 
HETATM 1823 O O   . UNK A 1 230 ? 0.622   -10.055 1.817   1.00 89.57 230 A 1 
ATOM   1824 N N   . VAL A 1 231 ? -1.402  -10.133 2.791   1.00 89.85 231 A 1 
ATOM   1825 C CA  . VAL A 1 231 ? -1.712  -11.541 2.516   1.00 90.04 231 A 1 
ATOM   1826 C C   . VAL A 1 231 ? -3.136  -11.659 1.991   1.00 89.01 231 A 1 
ATOM   1827 O O   . VAL A 1 231 ? -4.078  -11.184 2.615   1.00 87.18 231 A 1 
ATOM   1828 C CB  . VAL A 1 231 ? -1.523  -12.412 3.773   1.00 90.23 231 A 1 
ATOM   1829 C CG1 . VAL A 1 231 ? -2.031  -13.847 3.578   1.00 87.35 231 A 1 
ATOM   1830 C CG2 . VAL A 1 231 ? -0.041  -12.499 4.146   1.00 87.54 231 A 1 
ATOM   1831 N N   . THR A 1 232 ? -3.288  -12.336 0.860   1.00 86.35 232 A 1 
ATOM   1832 C CA  . THR A 1 232 ? -4.590  -12.656 0.273   1.00 83.68 232 A 1 
ATOM   1833 C C   . THR A 1 232 ? -4.559  -14.077 -0.274  1.00 82.49 232 A 1 
ATOM   1834 O O   . THR A 1 232 ? -3.473  -14.592 -0.535  1.00 77.19 232 A 1 
ATOM   1835 C CB  . THR A 1 232 ? -4.950  -11.619 -0.798  1.00 79.52 232 A 1 
ATOM   1836 O OG1 . THR A 1 232 ? -6.233  -11.837 -1.298  1.00 71.60 232 A 1 
ATOM   1837 C CG2 . THR A 1 232 ? -3.979  -11.604 -1.980  1.00 69.40 232 A 1 
ATOM   1838 N N   . ASP A 1 233 ? -5.714  -14.721 -0.417  1.00 83.86 233 A 1 
ATOM   1839 C CA  . ASP A 1 233 ? -5.848  -16.048 -1.014  1.00 83.19 233 A 1 
ATOM   1840 C C   . ASP A 1 233 ? -4.843  -17.079 -0.480  1.00 83.74 233 A 1 
ATOM   1841 O O   . ASP A 1 233 ? -3.934  -17.539 -1.168  1.00 78.08 233 A 1 
ATOM   1842 C CB  . ASP A 1 233 ? -5.808  -15.932 -2.535  1.00 78.39 233 A 1 
ATOM   1843 C CG  . ASP A 1 233 ? -7.102  -15.333 -3.080  1.00 73.45 233 A 1 
ATOM   1844 O OD1 . ASP A 1 233 ? -8.124  -16.039 -2.966  1.00 67.69 233 A 1 
ATOM   1845 O OD2 . ASP A 1 233 ? -7.028  -14.243 -3.660  1.00 68.41 233 A 1 
ATOM   1846 N N   . SER A 1 234 ? -4.979  -17.443 0.793   1.00 87.28 234 A 1 
ATOM   1847 C CA  . SER A 1 234 ? -4.110  -18.431 1.416   1.00 89.02 234 A 1 
ATOM   1848 C C   . SER A 1 234 ? -4.811  -19.179 2.536   1.00 89.86 234 A 1 
ATOM   1849 O O   . SER A 1 234 ? -5.654  -18.634 3.247   1.00 88.28 234 A 1 
ATOM   1850 C CB  . SER A 1 234 ? -2.852  -17.757 1.971   1.00 88.41 234 A 1 
ATOM   1851 O OG  . SER A 1 234 ? -1.904  -18.725 2.387   1.00 85.41 234 A 1 
ATOM   1852 N N   . LEU A 1 235 ? -4.388  -20.427 2.748   1.00 90.62 235 A 1 
ATOM   1853 C CA  . LEU A 1 235 ? -4.623  -21.097 4.022   1.00 91.89 235 A 1 
ATOM   1854 C C   . LEU A 1 235 ? -3.861  -20.380 5.145   1.00 92.72 235 A 1 
ATOM   1855 O O   . LEU A 1 235 ? -2.802  -19.792 4.913   1.00 92.01 235 A 1 
ATOM   1856 C CB  . LEU A 1 235 ? -4.195  -22.569 3.928   1.00 91.49 235 A 1 
ATOM   1857 C CG  . LEU A 1 235 ? -5.028  -23.410 2.946   1.00 90.01 235 A 1 
ATOM   1858 C CD1 . LEU A 1 235 ? -4.419  -24.803 2.831   1.00 87.45 235 A 1 
ATOM   1859 C CD2 . LEU A 1 235 ? -6.477  -23.561 3.402   1.00 87.88 235 A 1 
HETATM 1860 N N   . UNK A 1 236 ? -4.385  -20.480 6.386   1.00 92.63 236 A 1 
HETATM 1861 C CA  . UNK A 1 236 ? -3.737  -19.985 7.600   1.00 92.87 236 A 1 
HETATM 1862 C C   . UNK A 1 236 ? -2.540  -20.862 7.979   1.00 93.69 236 A 1 
HETATM 1863 O O   . UNK A 1 236 ? -2.663  -21.690 8.864   1.00 91.82 236 A 1 
ATOM   1864 N N   . THR A 1 237 ? -1.366  -20.743 7.297   1.00 93.35 237 A 1 
ATOM   1865 C CA  . THR A 1 237 ? -0.160  -21.510 7.633   1.00 93.15 237 A 1 
ATOM   1866 C C   . THR A 1 237 ? 0.715   -20.775 8.658   1.00 93.75 237 A 1 
ATOM   1867 O O   . THR A 1 237 ? 0.834   -19.547 8.601   1.00 92.92 237 A 1 
ATOM   1868 C CB  . THR A 1 237 ? 0.668   -21.941 6.412   1.00 92.31 237 A 1 
ATOM   1869 O OG1 . THR A 1 237 ? 1.420   -20.900 5.866   1.00 87.73 237 A 1 
ATOM   1870 C CG2 . THR A 1 237 ? -0.190  -22.549 5.301   1.00 85.54 237 A 1 
ATOM   1871 N N   . PRO A 1 238 ? 1.365   -21.506 9.595   1.00 93.94 238 A 1 
ATOM   1872 C CA  . PRO A 1 238 ? 2.207   -20.889 10.625  1.00 93.39 238 A 1 
ATOM   1873 C C   . PRO A 1 238 ? 3.365   -20.056 10.063  1.00 94.04 238 A 1 
ATOM   1874 O O   . PRO A 1 238 ? 3.769   -19.069 10.675  1.00 92.56 238 A 1 
ATOM   1875 C CB  . PRO A 1 238 ? 2.738   -22.053 11.462  1.00 92.23 238 A 1 
ATOM   1876 C CG  . PRO A 1 238 ? 1.688   -23.139 11.287  1.00 89.89 238 A 1 
ATOM   1877 C CD  . PRO A 1 238 ? 1.235   -22.934 9.845   1.00 92.68 238 A 1 
ATOM   1878 N N   . GLU A 1 239 ? 3.883   -20.423 8.892   1.00 93.55 239 A 1 
ATOM   1879 C CA  . GLU A 1 239 ? 5.006   -19.745 8.239   1.00 93.28 239 A 1 
ATOM   1880 C C   . GLU A 1 239 ? 4.695   -18.276 7.946   1.00 93.83 239 A 1 
ATOM   1881 O O   . GLU A 1 239 ? 5.581   -17.433 8.054   1.00 92.83 239 A 1 
ATOM   1882 C CB  . GLU A 1 239 ? 5.388   -20.455 6.929   1.00 92.59 239 A 1 
ATOM   1883 C CG  . GLU A 1 239 ? 5.881   -21.905 7.096   1.00 85.12 239 A 1 
ATOM   1884 C CD  . GLU A 1 239 ? 4.769   -22.925 7.409   1.00 80.37 239 A 1 
ATOM   1885 O OE1 . GLU A 1 239 ? 5.107   -24.019 7.909   1.00 69.62 239 A 1 
ATOM   1886 O OE2 . GLU A 1 239 ? 3.578   -22.597 7.192   1.00 70.92 239 A 1 
ATOM   1887 N N   . ILE A 1 240 ? 3.433   -17.951 7.645   1.00 94.28 240 A 1 
ATOM   1888 C CA  . ILE A 1 240 ? 3.007   -16.569 7.384   1.00 94.42 240 A 1 
ATOM   1889 C C   . ILE A 1 240 ? 3.365   -15.675 8.576   1.00 94.61 240 A 1 
ATOM   1890 O O   . ILE A 1 240 ? 3.894   -14.580 8.388   1.00 93.56 240 A 1 
ATOM   1891 C CB  . ILE A 1 240 ? 1.496   -16.502 7.072   1.00 94.40 240 A 1 
ATOM   1892 C CG1 . ILE A 1 240 ? 1.167   -17.311 5.795   1.00 93.27 240 A 1 
ATOM   1893 C CG2 . ILE A 1 240 ? 1.045   -15.038 6.906   1.00 93.04 240 A 1 
ATOM   1894 C CD1 . ILE A 1 240 ? -0.332  -17.454 5.518   1.00 90.17 240 A 1 
ATOM   1895 N N   . SER A 1 241 ? 3.161   -16.175 9.802   1.00 94.25 241 A 1 
ATOM   1896 C CA  . SER A 1 241 ? 3.453   -15.427 11.027  1.00 93.76 241 A 1 
ATOM   1897 C C   . SER A 1 241 ? 4.910   -14.963 11.087  1.00 93.78 241 A 1 
ATOM   1898 O O   . SER A 1 241 ? 5.178   -13.838 11.492  1.00 92.87 241 A 1 
ATOM   1899 C CB  . SER A 1 241 ? 3.083   -16.250 12.267  1.00 93.08 241 A 1 
ATOM   1900 O OG  . SER A 1 241 ? 3.999   -17.301 12.503  1.00 80.35 241 A 1 
ATOM   1901 N N   . THR A 1 242 ? 5.849   -15.779 10.594  1.00 94.50 242 A 1 
ATOM   1902 C CA  . THR A 1 242 ? 7.280   -15.451 10.588  1.00 93.91 242 A 1 
ATOM   1903 C C   . THR A 1 242 ? 7.626   -14.327 9.610   1.00 94.14 242 A 1 
ATOM   1904 O O   . THR A 1 242 ? 8.521   -13.532 9.877   1.00 92.69 242 A 1 
ATOM   1905 C CB  . THR A 1 242 ? 8.152   -16.679 10.293  1.00 93.23 242 A 1 
ATOM   1906 O OG1 . THR A 1 242 ? 8.066   -17.091 8.949   1.00 85.18 242 A 1 
ATOM   1907 C CG2 . THR A 1 242 ? 7.816   -17.879 11.173  1.00 82.97 242 A 1 
ATOM   1908 N N   . HIS A 1 243 ? 6.898   -14.234 8.502   1.00 94.71 243 A 1 
ATOM   1909 C CA  . HIS A 1 243 ? 7.136   -13.206 7.486   1.00 94.48 243 A 1 
ATOM   1910 C C   . HIS A 1 243 ? 6.567   -11.843 7.879   1.00 94.58 243 A 1 
ATOM   1911 O O   . HIS A 1 243 ? 7.163   -10.812 7.555   1.00 93.39 243 A 1 
ATOM   1912 C CB  . HIS A 1 243 ? 6.564   -13.679 6.148   1.00 94.59 243 A 1 
ATOM   1913 C CG  . HIS A 1 243 ? 7.329   -14.846 5.582   1.00 94.18 243 A 1 
ATOM   1914 N ND1 . HIS A 1 243 ? 8.643   -14.819 5.167   1.00 86.24 243 A 1 
ATOM   1915 C CD2 . HIS A 1 243 ? 6.870   -16.117 5.387   1.00 87.03 243 A 1 
ATOM   1916 C CE1 . HIS A 1 243 ? 8.960   -16.049 4.733   1.00 88.31 243 A 1 
ATOM   1917 N NE2 . HIS A 1 243 ? 7.910   -16.871 4.845   1.00 88.99 243 A 1 
ATOM   1918 N N   . VAL A 1 244 ? 5.447   -11.845 8.609   1.00 94.83 244 A 1 
ATOM   1919 C CA  . VAL A 1 244 ? 4.752   -10.610 9.001   1.00 94.36 244 A 1 
ATOM   1920 C C   . VAL A 1 244 ? 5.179   -10.068 10.374  1.00 94.27 244 A 1 
ATOM   1921 O O   . VAL A 1 244 ? 4.668   -9.034  10.790  1.00 93.13 244 A 1 
ATOM   1922 C CB  . VAL A 1 244 ? 3.225   -10.748 8.858   1.00 94.07 244 A 1 
ATOM   1923 C CG1 . VAL A 1 244 ? 2.841   -11.153 7.427   1.00 90.59 244 A 1 
ATOM   1924 C CG2 . VAL A 1 244 ? 2.612   -11.744 9.839   1.00 90.79 244 A 1 
ATOM   1925 N N   . ILE A 1 245 ? 6.137   -10.707 11.057  1.00 95.35 245 A 1 
ATOM   1926 C CA  . ILE A 1 245 ? 6.696   -10.213 12.331  1.00 94.71 245 A 1 
ATOM   1927 C C   . ILE A 1 245 ? 7.062   -8.728  12.228  1.00 93.93 245 A 1 
ATOM   1928 O O   . ILE A 1 245 ? 7.716   -8.308  11.270  1.00 92.41 245 A 1 
ATOM   1929 C CB  . ILE A 1 245 ? 7.929   -11.050 12.769  1.00 93.73 245 A 1 
ATOM   1930 C CG1 . ILE A 1 245 ? 7.475   -12.424 13.299  1.00 87.46 245 A 1 
ATOM   1931 C CG2 . ILE A 1 245 ? 8.771   -10.344 13.855  1.00 86.93 245 A 1 
ATOM   1932 C CD1 . ILE A 1 245 ? 8.606   -13.437 13.518  1.00 79.89 245 A 1 
ATOM   1933 N N   . GLY A 1 246 ? 6.677   -7.963  13.240  1.00 93.03 246 A 1 
ATOM   1934 C CA  . GLY A 1 246 ? 6.977   -6.536  13.346  1.00 91.91 246 A 1 
ATOM   1935 C C   . GLY A 1 246 ? 6.154   -5.639  12.423  1.00 92.22 246 A 1 
ATOM   1936 O O   . GLY A 1 246 ? 6.451   -4.453  12.340  1.00 90.15 246 A 1 
ATOM   1937 N N   . SER A 1 247 ? 5.146   -6.174  11.732  1.00 92.10 247 A 1 
ATOM   1938 C CA  . SER A 1 247 ? 4.274   -5.335  10.904  1.00 92.18 247 A 1 
ATOM   1939 C C   . SER A 1 247 ? 3.411   -4.429  11.779  1.00 92.09 247 A 1 
ATOM   1940 O O   . SER A 1 247 ? 2.631   -4.887  12.611  1.00 91.24 247 A 1 
ATOM   1941 C CB  . SER A 1 247 ? 3.388   -6.148  9.956   1.00 92.07 247 A 1 
ATOM   1942 O OG  . SER A 1 247 ? 4.175   -6.923  9.073   1.00 88.52 247 A 1 
ATOM   1943 N N   . ASP A 1 248 ? 3.516   -3.133  11.553  1.00 91.11 248 A 1 
ATOM   1944 C CA  . ASP A 1 248 ? 2.631   -2.152  12.182  1.00 90.07 248 A 1 
ATOM   1945 C C   . ASP A 1 248 ? 1.179   -2.318  11.722  1.00 90.61 248 A 1 
ATOM   1946 O O   . ASP A 1 248 ? 0.243   -2.061  12.481  1.00 89.22 248 A 1 
ATOM   1947 C CB  . ASP A 1 248 ? 3.110   -0.753  11.814  1.00 88.26 248 A 1 
ATOM   1948 C CG  . ASP A 1 248 ? 4.490   -0.441  12.376  1.00 85.43 248 A 1 
ATOM   1949 O OD1 . ASP A 1 248 ? 4.546   0.027   13.536  1.00 80.90 248 A 1 
ATOM   1950 O OD2 . ASP A 1 248 ? 5.475   -0.619  11.637  1.00 79.69 248 A 1 
ATOM   1951 N N   . LEU A 1 249 ? 1.004   -2.768  10.476  1.00 90.67 249 A 1 
ATOM   1952 C CA  . LEU A 1 249 ? -0.281  -3.135  9.904   1.00 90.61 249 A 1 
ATOM   1953 C C   . LEU A 1 249 ? -0.137  -4.457  9.152   1.00 91.14 249 A 1 
ATOM   1954 O O   . LEU A 1 249 ? 0.640   -4.563  8.203   1.00 90.28 249 A 1 
ATOM   1955 C CB  . LEU A 1 249 ? -0.765  -1.990  8.999   1.00 89.54 249 A 1 
ATOM   1956 C CG  . LEU A 1 249 ? -2.150  -2.205  8.371   1.00 87.07 249 A 1 
ATOM   1957 C CD1 . LEU A 1 249 ? -3.259  -2.178  9.418   1.00 84.63 249 A 1 
ATOM   1958 C CD2 . LEU A 1 249 ? -2.420  -1.090  7.360   1.00 83.94 249 A 1 
ATOM   1959 N N   . PHE A 1 250 ? -0.913  -5.451  9.565   1.00 92.07 250 A 1 
ATOM   1960 C CA  . PHE A 1 250 ? -1.081  -6.706  8.847   1.00 92.97 250 A 1 
ATOM   1961 C C   . PHE A 1 250 ? -2.430  -6.701  8.141   1.00 92.75 250 A 1 
ATOM   1962 O O   . PHE A 1 250 ? -3.471  -6.655  8.788   1.00 91.99 250 A 1 
ATOM   1963 C CB  . PHE A 1 250 ? -0.927  -7.882  9.820   1.00 93.55 250 A 1 
ATOM   1964 C CG  . PHE A 1 250 ? -1.184  -9.238  9.190   1.00 94.13 250 A 1 
ATOM   1965 C CD1 . PHE A 1 250 ? -1.991  -10.183 9.853   1.00 92.07 250 A 1 
ATOM   1966 C CD2 . PHE A 1 250 ? -0.632  -9.559  7.935   1.00 92.41 250 A 1 
ATOM   1967 C CE1 . PHE A 1 250 ? -2.239  -11.435 9.272   1.00 92.24 250 A 1 
ATOM   1968 C CE2 . PHE A 1 250 ? -0.892  -10.807 7.347   1.00 91.84 250 A 1 
ATOM   1969 C CZ  . PHE A 1 250 ? -1.692  -11.748 8.015   1.00 93.30 250 A 1 
ATOM   1970 N N   . ILE A 1 251 ? -2.405  -6.711  6.814   1.00 91.45 251 A 1 
ATOM   1971 C CA  . ILE A 1 251 ? -3.585  -6.670  5.952   1.00 90.66 251 A 1 
ATOM   1972 C C   . ILE A 1 251 ? -3.822  -8.082  5.444   1.00 90.57 251 A 1 
ATOM   1973 O O   . ILE A 1 251 ? -2.931  -8.668  4.834   1.00 89.42 251 A 1 
ATOM   1974 C CB  . ILE A 1 251 ? -3.382  -5.660  4.803   1.00 89.18 251 A 1 
ATOM   1975 C CG1 . ILE A 1 251 ? -3.051  -4.251  5.349   1.00 86.24 251 A 1 
ATOM   1976 C CG2 . ILE A 1 251 ? -4.631  -5.610  3.921   1.00 85.72 251 A 1 
ATOM   1977 C CD1 . ILE A 1 251 ? -2.477  -3.314  4.291   1.00 78.77 251 A 1 
ATOM   1978 N N   . CYS A 1 252 ? -4.993  -8.643  5.709   1.00 89.67 252 A 1 
ATOM   1979 C CA  . CYS A 1 252 ? -5.282  -10.032 5.388   1.00 89.73 252 A 1 
ATOM   1980 C C   . CYS A 1 252 ? -6.690  -10.214 4.829   1.00 88.83 252 A 1 
ATOM   1981 O O   . CYS A 1 252 ? -7.664  -9.690  5.375   1.00 87.01 252 A 1 
ATOM   1982 C CB  . CYS A 1 252 ? -5.046  -10.879 6.641   1.00 89.39 252 A 1 
ATOM   1983 S SG  . CYS A 1 252 ? -5.018  -12.643 6.204   1.00 85.80 252 A 1 
ATOM   1984 N N   . GLU A 1 253 ? -6.798  -11.019 3.776   1.00 87.08 253 A 1 
ATOM   1985 C CA  . GLU A 1 253 ? -8.078  -11.574 3.361   1.00 85.01 253 A 1 
ATOM   1986 C C   . GLU A 1 253 ? -8.406  -12.783 4.245   1.00 83.40 253 A 1 
ATOM   1987 O O   . GLU A 1 253 ? -7.714  -13.794 4.236   1.00 76.91 253 A 1 
ATOM   1988 C CB  . GLU A 1 253 ? -8.038  -11.914 1.872   1.00 81.36 253 A 1 
ATOM   1989 C CG  . GLU A 1 253 ? -9.435  -12.301 1.378   1.00 75.36 253 A 1 
ATOM   1990 C CD  . GLU A 1 253 ? -9.492  -12.545 -0.131  1.00 73.59 253 A 1 
ATOM   1991 O OE1 . GLU A 1 253 ? -10.578 -12.969 -0.576  1.00 66.86 253 A 1 
ATOM   1992 O OE2 . GLU A 1 253 ? -8.493  -12.279 -0.826  1.00 67.03 253 A 1 
ATOM   1993 N N   . GLY A 1 254 ? -9.457  -12.668 5.036   1.00 84.90 254 A 1 
ATOM   1994 C CA  . GLY A 1 254 ? -9.911  -13.714 5.957   1.00 83.73 254 A 1 
ATOM   1995 C C   . GLY A 1 254 ? -11.411 -13.588 6.200   1.00 83.74 254 A 1 
ATOM   1996 O O   . GLY A 1 254 ? -11.848 -13.350 7.318   1.00 79.31 254 A 1 
ATOM   1997 N N   . MET A 1 255 ? -12.202 -13.683 5.133   1.00 82.70 255 A 1 
ATOM   1998 C CA  . MET A 1 255 ? -13.606 -13.268 5.152   1.00 81.51 255 A 1 
ATOM   1999 C C   . MET A 1 255 ? -14.608 -14.411 5.330   1.00 83.69 255 A 1 
ATOM   2000 O O   . MET A 1 255 ? -15.805 -14.223 5.130   1.00 80.98 255 A 1 
ATOM   2001 C CB  . MET A 1 255 ? -13.907 -12.396 3.929   1.00 74.79 255 A 1 
ATOM   2002 C CG  . MET A 1 255 ? -13.127 -11.079 3.971   1.00 65.78 255 A 1 
ATOM   2003 S SD  . MET A 1 255 ? -13.264 -10.107 5.508   1.00 58.80 255 A 1 
ATOM   2004 C CE  . MET A 1 255 ? -15.051 -9.921  5.646   1.00 54.10 255 A 1 
ATOM   2005 N N   . PHE A 1 256 ? -14.148 -15.584 5.754   1.00 88.26 256 A 1 
ATOM   2006 C CA  . PHE A 1 256 ? -15.024 -16.672 6.174   1.00 89.51 256 A 1 
ATOM   2007 C C   . PHE A 1 256 ? -15.169 -16.668 7.697   1.00 91.75 256 A 1 
ATOM   2008 O O   . PHE A 1 256 ? -14.184 -16.500 8.423   1.00 91.86 256 A 1 
ATOM   2009 C CB  . PHE A 1 256 ? -14.494 -18.006 5.663   1.00 87.70 256 A 1 
ATOM   2010 C CG  . PHE A 1 256 ? -14.545 -18.157 4.158   1.00 86.03 256 A 1 
ATOM   2011 C CD1 . PHE A 1 256 ? -15.681 -18.712 3.546   1.00 82.89 256 A 1 
ATOM   2012 C CD2 . PHE A 1 256 ? -13.453 -17.753 3.370   1.00 82.20 256 A 1 
ATOM   2013 C CE1 . PHE A 1 256 ? -15.719 -18.883 2.151   1.00 80.22 256 A 1 
ATOM   2014 C CE2 . PHE A 1 256 ? -13.494 -17.920 1.976   1.00 79.94 256 A 1 
ATOM   2015 C CZ  . PHE A 1 256 ? -14.623 -18.492 1.366   1.00 80.06 256 A 1 
ATOM   2016 N N   . SER A 1 257 ? -16.390 -16.890 8.160   1.00 91.61 257 A 1 
ATOM   2017 C CA  . SER A 1 257 ? -16.647 -17.162 9.569   1.00 92.12 257 A 1 
ATOM   2018 C C   . SER A 1 257 ? -16.153 -18.562 9.948   1.00 93.00 257 A 1 
ATOM   2019 O O   . SER A 1 257 ? -15.927 -19.426 9.097   1.00 92.64 257 A 1 
ATOM   2020 C CB  . SER A 1 257 ? -18.133 -16.987 9.881   1.00 91.07 257 A 1 
ATOM   2021 O OG  . SER A 1 257 ? -18.914 -17.729 8.972   1.00 85.34 257 A 1 
ATOM   2022 N N   . LYS A 1 258 ? -15.967 -18.789 11.233  1.00 94.22 258 A 1 
ATOM   2023 C CA  . LYS A 1 258 ? -15.445 -20.048 11.780  1.00 94.46 258 A 1 
ATOM   2024 C C   . LYS A 1 258 ? -16.288 -21.272 11.404  1.00 94.99 258 A 1 
ATOM   2025 O O   . LYS A 1 258 ? -15.739 -22.343 11.161  1.00 93.95 258 A 1 
ATOM   2026 C CB  . LYS A 1 258 ? -15.365 -19.887 13.296  1.00 93.45 258 A 1 
ATOM   2027 C CG  . LYS A 1 258 ? -14.819 -21.137 13.981  1.00 88.46 258 A 1 
ATOM   2028 C CD  . LYS A 1 258 ? -14.815 -20.889 15.482  1.00 86.53 258 A 1 
ATOM   2029 C CE  . LYS A 1 258 ? -14.117 -22.052 16.187  1.00 77.89 258 A 1 
ATOM   2030 N NZ  . LYS A 1 258 ? -13.363 -21.519 17.337  1.00 71.24 258 A 1 
ATOM   2031 N N   . ASP A 1 259 ? -17.598 -21.130 11.346  1.00 94.89 259 A 1 
ATOM   2032 C CA  . ASP A 1 259 ? -18.535 -22.182 10.943  1.00 94.28 259 A 1 
ATOM   2033 C C   . ASP A 1 259 ? -18.426 -22.549 9.454   1.00 94.62 259 A 1 
ATOM   2034 O O   . ASP A 1 259 ? -18.840 -23.638 9.066   1.00 92.42 259 A 1 
ATOM   2035 C CB  . ASP A 1 259 ? -19.970 -21.772 11.328  1.00 92.76 259 A 1 
ATOM   2036 C CG  . ASP A 1 259 ? -20.437 -20.476 10.666  1.00 87.45 259 A 1 
ATOM   2037 O OD1 . ASP A 1 259 ? -19.699 -19.473 10.780  1.00 78.45 259 A 1 
ATOM   2038 O OD2 . ASP A 1 259 ? -21.544 -20.471 10.096  1.00 80.66 259 A 1 
ATOM   2039 N N   . LEU A 1 260 ? -17.802 -21.704 8.639   1.00 92.53 260 A 1 
ATOM   2040 C CA  . LEU A 1 260 ? -17.519 -21.944 7.224   1.00 91.62 260 A 1 
ATOM   2041 C C   . LEU A 1 260 ? -16.066 -22.384 6.961   1.00 92.38 260 A 1 
ATOM   2042 O O   . LEU A 1 260 ? -15.621 -22.367 5.813   1.00 91.43 260 A 1 
ATOM   2043 C CB  . LEU A 1 260 ? -17.907 -20.698 6.409   1.00 90.04 260 A 1 
ATOM   2044 C CG  . LEU A 1 260 ? -19.399 -20.326 6.467   1.00 86.91 260 A 1 
ATOM   2045 C CD1 . LEU A 1 260 ? -19.626 -19.051 5.659   1.00 83.40 260 A 1 
ATOM   2046 C CD2 . LEU A 1 260 ? -20.292 -21.425 5.887   1.00 82.89 260 A 1 
ATOM   2047 N N   . ALA A 1 261 ? -15.315 -22.794 7.980   1.00 92.86 261 A 1 
ATOM   2048 C CA  . ALA A 1 261 ? -13.896 -23.135 7.846   1.00 93.81 261 A 1 
ATOM   2049 C C   . ALA A 1 261 ? -13.635 -24.240 6.810   1.00 94.18 261 A 1 
ATOM   2050 O O   . ALA A 1 261 ? -12.714 -24.118 6.007   1.00 93.47 261 A 1 
ATOM   2051 C CB  . ALA A 1 261 ? -13.353 -23.531 9.223   1.00 93.95 261 A 1 
ATOM   2052 N N   . GLU A 1 262 ? -14.455 -25.294 6.767   1.00 94.40 262 A 1 
ATOM   2053 C CA  . GLU A 1 262 ? -14.297 -26.368 5.775   1.00 93.77 262 A 1 
ATOM   2054 C C   . GLU A 1 262 ? -14.456 -25.855 4.337   1.00 92.96 262 A 1 
ATOM   2055 O O   . GLU A 1 262 ? -13.669 -26.208 3.456   1.00 91.73 262 A 1 
ATOM   2056 C CB  . GLU A 1 262 ? -15.308 -27.498 6.029   1.00 94.09 262 A 1 
ATOM   2057 C CG  . GLU A 1 262 ? -15.049 -28.255 7.342   1.00 85.70 262 A 1 
ATOM   2058 C CD  . GLU A 1 262 ? -15.970 -29.473 7.532   1.00 79.28 262 A 1 
ATOM   2059 O OE1 . GLU A 1 262 ? -15.747 -30.207 8.523   1.00 71.41 262 A 1 
ATOM   2060 O OE2 . GLU A 1 262 ? -16.877 -29.687 6.700   1.00 73.44 262 A 1 
ATOM   2061 N N   . ASP A 1 263 ? -15.431 -24.986 4.095   1.00 91.70 263 A 1 
ATOM   2062 C CA  . ASP A 1 263 ? -15.649 -24.368 2.785   1.00 89.15 263 A 1 
ATOM   2063 C C   . ASP A 1 263 ? -14.496 -23.420 2.415   1.00 88.59 263 A 1 
ATOM   2064 O O   . ASP A 1 263 ? -13.960 -23.503 1.307   1.00 87.16 263 A 1 
ATOM   2065 C CB  . ASP A 1 263 ? -17.008 -23.647 2.770   1.00 87.40 263 A 1 
ATOM   2066 C CG  . ASP A 1 263 ? -17.330 -23.057 1.392   1.00 79.37 263 A 1 
ATOM   2067 O OD1 . ASP A 1 263 ? -17.261 -23.781 0.372   1.00 75.01 263 A 1 
ATOM   2068 O OD2 . ASP A 1 263 ? -17.634 -21.851 1.285   1.00 73.40 263 A 1 
ATOM   2069 N N   . ALA A 1 264 ? -14.039 -22.606 3.356   1.00 89.51 264 A 1 
ATOM   2070 C CA  . ALA A 1 264 ? -12.868 -21.747 3.186   1.00 88.88 264 A 1 
ATOM   2071 C C   . ALA A 1 264 ? -11.624 -22.563 2.801   1.00 88.81 264 A 1 
ATOM   2072 O O   . ALA A 1 264 ? -10.989 -22.301 1.779   1.00 88.13 264 A 1 
ATOM   2073 C CB  . ALA A 1 264 ? -12.640 -20.965 4.491   1.00 88.84 264 A 1 
ATOM   2074 N N   . HIS A 1 265 ? -11.321 -23.621 3.554   1.00 91.76 265 A 1 
ATOM   2075 C CA  . HIS A 1 265 ? -10.152 -24.475 3.324   1.00 92.24 265 A 1 
ATOM   2076 C C   . HIS A 1 265 ? -10.230 -25.223 1.992   1.00 91.73 265 A 1 
ATOM   2077 O O   . HIS A 1 265 ? -9.211  -25.366 1.312   1.00 90.25 265 A 1 
ATOM   2078 C CB  . HIS A 1 265 ? -10.012 -25.473 4.478   1.00 93.01 265 A 1 
ATOM   2079 C CG  . HIS A 1 265 ? -9.705  -24.886 5.826   1.00 93.67 265 A 1 
ATOM   2080 N ND1 . HIS A 1 265 ? -9.713  -25.620 7.013   1.00 83.61 265 A 1 
ATOM   2081 C CD2 . HIS A 1 265 ? -9.361  -23.595 6.109   1.00 86.16 265 A 1 
ATOM   2082 C CE1 . HIS A 1 265 ? -9.385  -24.764 7.976   1.00 88.95 265 A 1 
ATOM   2083 N NE2 . HIS A 1 265 ? -9.168  -23.534 7.473   1.00 90.17 265 A 1 
ATOM   2084 N N   . SER A 1 266 ? -11.428 -25.671 1.580   1.00 90.10 266 A 1 
ATOM   2085 C CA  . SER A 1 266 ? -11.632 -26.319 0.279   1.00 88.79 266 A 1 
ATOM   2086 C C   . SER A 1 266 ? -11.253 -25.404 -0.893  1.00 87.29 266 A 1 
ATOM   2087 O O   . SER A 1 266 ? -10.729 -25.869 -1.907  1.00 85.49 266 A 1 
ATOM   2088 C CB  . SER A 1 266 ? -13.077 -26.814 0.150   1.00 89.89 266 A 1 
ATOM   2089 O OG  . SER A 1 266 ? -13.972 -25.788 -0.233  1.00 82.19 266 A 1 
ATOM   2090 N N   . LYS A 1 267 ? -11.434 -24.104 -0.711  1.00 87.79 267 A 1 
ATOM   2091 C CA  . LYS A 1 267 ? -11.097 -23.040 -1.670  1.00 85.28 267 A 1 
ATOM   2092 C C   . LYS A 1 267 ? -9.692  -22.466 -1.467  1.00 85.55 267 A 1 
ATOM   2093 O O   . LYS A 1 267 ? -9.287  -21.586 -2.223  1.00 83.53 267 A 1 
ATOM   2094 C CB  . LYS A 1 267 ? -12.170 -21.950 -1.577  1.00 83.04 267 A 1 
ATOM   2095 C CG  . LYS A 1 267 ? -13.539 -22.465 -2.041  1.00 79.72 267 A 1 
ATOM   2096 C CD  . LYS A 1 267 ? -14.626 -21.470 -1.649  1.00 74.54 267 A 1 
ATOM   2097 C CE  . LYS A 1 267 ? -15.993 -22.062 -1.988  1.00 70.45 267 A 1 
ATOM   2098 N NZ  . LYS A 1 267 ? -17.069 -21.396 -1.228  1.00 63.90 267 A 1 
ATOM   2099 N N   . LYS A 1 268 ? -8.932  -22.994 -0.495  1.00 87.35 268 A 1 
ATOM   2100 C CA  . LYS A 1 268 ? -7.592  -22.515 -0.120  1.00 87.26 268 A 1 
ATOM   2101 C C   . LYS A 1 268 ? -7.581  -21.088 0.440   1.00 87.83 268 A 1 
ATOM   2102 O O   . LYS A 1 268 ? -6.647  -20.344 0.172   1.00 85.18 268 A 1 
ATOM   2103 C CB  . LYS A 1 268 ? -6.582  -22.719 -1.269  1.00 85.62 268 A 1 
ATOM   2104 C CG  . LYS A 1 268 ? -6.487  -24.150 -1.807  1.00 83.24 268 A 1 
ATOM   2105 C CD  . LYS A 1 268 ? -5.969  -25.095 -0.733  1.00 78.61 268 A 1 
ATOM   2106 C CE  . LYS A 1 268 ? -5.724  -26.486 -1.312  1.00 74.95 268 A 1 
ATOM   2107 N NZ  . LYS A 1 268 ? -5.266  -27.396 -0.246  1.00 64.51 268 A 1 
ATOM   2108 N N   . HIS A 1 269 ? -8.572  -20.769 1.247   1.00 89.82 269 A 1 
ATOM   2109 C CA  . HIS A 1 269 ? -8.655  -19.523 2.005   1.00 89.52 269 A 1 
ATOM   2110 C C   . HIS A 1 269 ? -8.632  -19.801 3.508   1.00 91.17 269 A 1 
ATOM   2111 O O   . HIS A 1 269 ? -8.900  -20.921 3.955   1.00 90.43 269 A 1 
ATOM   2112 C CB  . HIS A 1 269 ? -9.915  -18.756 1.608   1.00 86.71 269 A 1 
ATOM   2113 C CG  . HIS A 1 269 ? -9.926  -18.333 0.166   1.00 83.21 269 A 1 
ATOM   2114 N ND1 . HIS A 1 269 ? -9.260  -17.269 -0.385  1.00 72.50 269 A 1 
ATOM   2115 C CD2 . HIS A 1 269 ? -10.619 -18.944 -0.844  1.00 71.47 269 A 1 
ATOM   2116 C CE1 . HIS A 1 269 ? -9.556  -17.237 -1.702  1.00 71.21 269 A 1 
ATOM   2117 N NE2 . HIS A 1 269 ? -10.378 -18.237 -2.023  1.00 71.57 269 A 1 
ATOM   2118 N N   . MET A 1 270 ? -8.333  -18.776 4.286   1.00 91.54 270 A 1 
ATOM   2119 C CA  . MET A 1 270 ? -8.422  -18.806 5.742   1.00 92.05 270 A 1 
ATOM   2120 C C   . MET A 1 270 ? -9.670  -18.072 6.247   1.00 92.07 270 A 1 
ATOM   2121 O O   . MET A 1 270 ? -10.237 -17.208 5.571   1.00 91.22 270 A 1 
ATOM   2122 C CB  . MET A 1 270 ? -7.128  -18.262 6.363   1.00 91.22 270 A 1 
ATOM   2123 C CG  . MET A 1 270 ? -6.940  -16.752 6.214   1.00 89.85 270 A 1 
ATOM   2124 S SD  . MET A 1 270 ? -5.346  -16.160 6.842   1.00 90.17 270 A 1 
ATOM   2125 C CE  . MET A 1 270 ? -4.282  -16.602 5.447   1.00 85.58 270 A 1 
ATOM   2126 N N   . THR A 1 271 ? -10.068 -18.411 7.467   1.00 93.56 271 A 1 
ATOM   2127 C CA  . THR A 1 271 ? -11.133 -17.715 8.195   1.00 94.32 271 A 1 
ATOM   2128 C C   . THR A 1 271 ? -10.627 -16.420 8.846   1.00 94.86 271 A 1 
ATOM   2129 O O   . THR A 1 271 ? -9.425  -16.226 9.047   1.00 95.02 271 A 1 
ATOM   2130 C CB  . THR A 1 271 ? -11.750 -18.628 9.260   1.00 94.31 271 A 1 
ATOM   2131 O OG1 . THR A 1 271 ? -10.772 -19.003 10.198  1.00 92.69 271 A 1 
ATOM   2132 C CG2 . THR A 1 271 ? -12.348 -19.908 8.674   1.00 91.95 271 A 1 
ATOM   2133 N N   . ALA A 1 272 ? -11.548 -15.558 9.252   1.00 94.34 272 A 1 
ATOM   2134 C CA  . ALA A 1 272 ? -11.233 -14.359 10.033  1.00 94.66 272 A 1 
ATOM   2135 C C   . ALA A 1 272 ? -10.539 -14.695 11.364  1.00 95.63 272 A 1 
ATOM   2136 O O   . ALA A 1 272 ? -9.605  -14.004 11.778  1.00 95.79 272 A 1 
ATOM   2137 C CB  . ALA A 1 272 ? -12.538 -13.593 10.271  1.00 93.71 272 A 1 
ATOM   2138 N N   . GLU A 1 273 ? -10.952 -15.787 12.014  1.00 95.55 273 A 1 
ATOM   2139 C CA  . GLU A 1 273 ? -10.311 -16.286 13.236  1.00 96.15 273 A 1 
ATOM   2140 C C   . GLU A 1 273 ? -8.864  -16.732 12.973  1.00 96.52 273 A 1 
ATOM   2141 O O   . GLU A 1 273 ? -7.970  -16.431 13.765  1.00 96.32 273 A 1 
ATOM   2142 C CB  . GLU A 1 273 ? -11.143 -17.444 13.844  1.00 95.88 273 A 1 
ATOM   2143 C CG  . GLU A 1 273 ? -10.593 -17.887 15.212  1.00 92.72 273 A 1 
ATOM   2144 C CD  . GLU A 1 273 ? -11.246 -19.146 15.827  1.00 91.97 273 A 1 
ATOM   2145 O OE1 . GLU A 1 273 ? -11.166 -19.327 17.069  1.00 83.35 273 A 1 
ATOM   2146 O OE2 . GLU A 1 273 ? -11.733 -20.045 15.115  1.00 85.55 273 A 1 
ATOM   2147 N N   . GLU A 1 274 ? -8.598  -17.435 11.863  1.00 96.35 274 A 1 
ATOM   2148 C CA  . GLU A 1 274 ? -7.249  -17.886 11.499  1.00 96.45 274 A 1 
ATOM   2149 C C   . GLU A 1 274 ? -6.327  -16.721 11.133  1.00 96.72 274 A 1 
ATOM   2150 O O   . GLU A 1 274 ? -5.191  -16.684 11.605  1.00 96.50 274 A 1 
ATOM   2151 C CB  . GLU A 1 274 ? -7.329  -18.885 10.342  1.00 96.38 274 A 1 
ATOM   2152 C CG  . GLU A 1 274 ? -7.876  -20.239 10.807  1.00 95.53 274 A 1 
ATOM   2153 C CD  . GLU A 1 274 ? -8.289  -21.124 9.633   1.00 95.31 274 A 1 
ATOM   2154 O OE1 . GLU A 1 274 ? -8.084  -22.350 9.726   1.00 90.78 274 A 1 
ATOM   2155 O OE2 . GLU A 1 274 ? -8.869  -20.580 8.673   1.00 91.82 274 A 1 
ATOM   2156 N N   . ALA A 1 275 ? -6.825  -15.737 10.388  1.00 96.09 275 A 1 
ATOM   2157 C CA  . ALA A 1 275 ? -6.086  -14.504 10.115  1.00 95.91 275 A 1 
ATOM   2158 C C   . ALA A 1 275 ? -5.693  -13.783 11.419  1.00 96.41 275 A 1 
ATOM   2159 O O   . ALA A 1 275 ? -4.544  -13.379 11.602  1.00 96.31 275 A 1 
ATOM   2160 C CB  . ALA A 1 275 ? -6.952  -13.613 9.212   1.00 95.19 275 A 1 
ATOM   2161 N N   . ALA A 1 276 ? -6.624  -13.693 12.364  1.00 96.64 276 A 1 
ATOM   2162 C CA  . ALA A 1 276 ? -6.357  -13.116 13.679  1.00 96.89 276 A 1 
ATOM   2163 C C   . ALA A 1 276 ? -5.372  -13.955 14.515  1.00 97.10 276 A 1 
ATOM   2164 O O   . ALA A 1 276 ? -4.542  -13.389 15.228  1.00 96.97 276 A 1 
ATOM   2165 C CB  . ALA A 1 276 ? -7.694  -12.929 14.392  1.00 96.89 276 A 1 
ATOM   2166 N N   . LYS A 1 277 ? -5.399  -15.292 14.400  1.00 96.92 277 A 1 
ATOM   2167 C CA  . LYS A 1 277 ? -4.405  -16.174 15.039  1.00 96.99 277 A 1 
ATOM   2168 C C   . LYS A 1 277 ? -3.002  -15.949 14.490  1.00 97.05 277 A 1 
ATOM   2169 O O   . LYS A 1 277 ? -2.061  -15.920 15.277  1.00 96.59 277 A 1 
ATOM   2170 C CB  . LYS A 1 277 ? -4.793  -17.648 14.870  1.00 97.10 277 A 1 
ATOM   2171 C CG  . LYS A 1 277 ? -5.913  -18.068 15.827  1.00 96.06 277 A 1 
ATOM   2172 C CD  . LYS A 1 277 ? -6.414  -19.467 15.452  1.00 94.11 277 A 1 
ATOM   2173 C CE  . LYS A 1 277 ? -7.576  -19.859 16.362  1.00 90.72 277 A 1 
ATOM   2174 N NZ  . LYS A 1 277 ? -8.340  -20.999 15.795  1.00 83.97 277 A 1 
ATOM   2175 N N   . ILE A 1 278 ? -2.858  -15.745 13.176  1.00 96.87 278 A 1 
ATOM   2176 C CA  . ILE A 1 278 ? -1.572  -15.383 12.562  1.00 96.62 278 A 1 
ATOM   2177 C C   . ILE A 1 278 ? -1.072  -14.056 13.134  1.00 96.87 278 A 1 
ATOM   2178 O O   . ILE A 1 278 ? 0.079   -13.975 13.561  1.00 96.31 278 A 1 
ATOM   2179 C CB  . ILE A 1 278 ? -1.686  -15.339 11.021  1.00 96.19 278 A 1 
ATOM   2180 C CG1 . ILE A 1 278 ? -1.909  -16.765 10.468  1.00 94.74 278 A 1 
ATOM   2181 C CG2 . ILE A 1 278 ? -0.424  -14.725 10.379  1.00 94.85 278 A 1 
ATOM   2182 C CD1 . ILE A 1 278 ? -2.359  -16.788 9.008   1.00 88.49 278 A 1 
ATOM   2183 N N   . ALA A 1 279 ? -1.938  -13.044 13.201  1.00 96.62 279 A 1 
ATOM   2184 C CA  . ALA A 1 279 ? -1.592  -11.757 13.804  1.00 96.45 279 A 1 
ATOM   2185 C C   . ALA A 1 279 ? -1.172  -11.908 15.276  1.00 96.54 279 A 1 
ATOM   2186 O O   . ALA A 1 279 ? -0.148  -11.367 15.682  1.00 96.02 279 A 1 
ATOM   2187 C CB  . ALA A 1 279 ? -2.780  -10.798 13.649  1.00 96.38 279 A 1 
ATOM   2188 N N   . CYS A 1 280 ? -1.911  -12.696 16.056  1.00 96.58 280 A 1 
ATOM   2189 C CA  . CYS A 1 280 ? -1.616  -12.960 17.466  1.00 96.46 280 A 1 
ATOM   2190 C C   . CYS A 1 280 ? -0.301  -13.729 17.670  1.00 96.37 280 A 1 
ATOM   2191 O O   . CYS A 1 280 ? 0.440   -13.447 18.612  1.00 94.49 280 A 1 
ATOM   2192 C CB  . CYS A 1 280 ? -2.806  -13.726 18.061  1.00 95.80 280 A 1 
ATOM   2193 S SG  . CYS A 1 280 ? -2.639  -13.865 19.862  1.00 91.56 280 A 1 
ATOM   2194 N N   . ALA A 1 281 ? 0.006   -14.689 16.789  1.00 96.25 281 A 1 
ATOM   2195 C CA  . ALA A 1 281 ? 1.242   -15.469 16.839  1.00 95.67 281 A 1 
ATOM   2196 C C   . ALA A 1 281 ? 2.478   -14.676 16.381  1.00 95.54 281 A 1 
ATOM   2197 O O   . ALA A 1 281 ? 3.609   -15.067 16.673  1.00 93.33 281 A 1 
ATOM   2198 C CB  . ALA A 1 281 ? 1.043   -16.729 15.989  1.00 95.26 281 A 1 
ATOM   2199 N N   . SER A 1 282 ? 2.280   -13.580 15.668  1.00 95.12 282 A 1 
ATOM   2200 C CA  . SER A 1 282 ? 3.351   -12.761 15.110  1.00 94.13 282 A 1 
ATOM   2201 C C   . SER A 1 282 ? 3.757   -11.653 16.079  1.00 93.76 282 A 1 
ATOM   2202 O O   . SER A 1 282 ? 3.017   -10.698 16.310  1.00 91.14 282 A 1 
ATOM   2203 C CB  . SER A 1 282 ? 2.921   -12.163 13.775  1.00 93.14 282 A 1 
ATOM   2204 O OG  . SER A 1 282 ? 2.563   -13.168 12.863  1.00 83.68 282 A 1 
ATOM   2205 N N   . SER A 1 283 ? 4.967   -11.747 16.633  1.00 94.61 283 A 1 
ATOM   2206 C CA  . SER A 1 283 ? 5.481   -10.703 17.522  1.00 93.71 283 A 1 
ATOM   2207 C C   . SER A 1 283 ? 5.509   -9.335  16.833  1.00 93.50 283 A 1 
ATOM   2208 O O   . SER A 1 283 ? 5.962   -9.204  15.696  1.00 90.21 283 A 1 
ATOM   2209 C CB  . SER A 1 283 ? 6.873   -11.073 18.028  1.00 92.16 283 A 1 
ATOM   2210 O OG  . SER A 1 283 ? 7.305   -10.139 18.993  1.00 80.81 283 A 1 
ATOM   2211 N N   . GLY A 1 284 ? 5.048   -8.305  17.537  1.00 93.58 284 A 1 
ATOM   2212 C CA  . GLY A 1 284 ? 5.135   -6.917  17.074  1.00 92.99 284 A 1 
ATOM   2213 C C   . GLY A 1 284 ? 4.058   -6.472  16.081  1.00 93.76 284 A 1 
ATOM   2214 O O   . GLY A 1 284 ? 4.109   -5.324  15.648  1.00 92.04 284 A 1 
ATOM   2215 N N   . ILE A 1 285 ? 3.070   -7.323  15.756  1.00 94.10 285 A 1 
ATOM   2216 C CA  . ILE A 1 285 ? 1.894   -6.876  14.995  1.00 94.70 285 A 1 
ATOM   2217 C C   . ILE A 1 285 ? 1.071   -5.915  15.855  1.00 94.26 285 A 1 
ATOM   2218 O O   . ILE A 1 285 ? 0.629   -6.266  16.947  1.00 92.95 285 A 1 
ATOM   2219 C CB  . ILE A 1 285 ? 1.024   -8.057  14.516  1.00 94.87 285 A 1 
ATOM   2220 C CG1 . ILE A 1 285 ? 1.796   -9.037  13.610  1.00 93.01 285 A 1 
ATOM   2221 C CG2 . ILE A 1 285 ? -0.244  -7.559  13.792  1.00 93.32 285 A 1 
ATOM   2222 C CD1 . ILE A 1 285 ? 2.285   -8.459  12.289  1.00 85.88 285 A 1 
ATOM   2223 N N   . LYS A 1 286 ? 0.837   -4.711  15.342  1.00 93.02 286 A 1 
ATOM   2224 C CA  . LYS A 1 286 ? 0.050   -3.696  16.062  1.00 92.47 286 A 1 
ATOM   2225 C C   . LYS A 1 286 ? -1.426  -3.730  15.693  1.00 93.41 286 A 1 
ATOM   2226 O O   . LYS A 1 286 ? -2.269  -3.467  16.543  1.00 92.60 286 A 1 
ATOM   2227 C CB  . LYS A 1 286 ? 0.626   -2.299  15.800  1.00 90.85 286 A 1 
ATOM   2228 C CG  . LYS A 1 286 ? 2.052   -2.155  16.344  1.00 88.47 286 A 1 
ATOM   2229 C CD  . LYS A 1 286 ? 2.549   -0.726  16.131  1.00 82.81 286 A 1 
ATOM   2230 C CE  . LYS A 1 286 ? 4.006   -0.620  16.564  1.00 77.96 286 A 1 
ATOM   2231 N NZ  . LYS A 1 286 ? 4.610   0.635   16.070  1.00 68.87 286 A 1 
ATOM   2232 N N   . LYS A 1 287 ? -1.728  -4.029  14.428  1.00 93.49 287 A 1 
ATOM   2233 C CA  . LYS A 1 287 ? -3.100  -4.004  13.911  1.00 93.25 287 A 1 
ATOM   2234 C C   . LYS A 1 287 ? -3.297  -5.060  12.827  1.00 93.77 287 A 1 
ATOM   2235 O O   . LYS A 1 287 ? -2.478  -5.170  11.918  1.00 92.97 287 A 1 
ATOM   2236 C CB  . LYS A 1 287 ? -3.382  -2.574  13.411  1.00 91.68 287 A 1 
ATOM   2237 C CG  . LYS A 1 287 ? -4.852  -2.332  13.053  1.00 86.66 287 A 1 
ATOM   2238 C CD  . LYS A 1 287 ? -5.134  -0.849  12.754  1.00 83.44 287 A 1 
ATOM   2239 C CE  . LYS A 1 287 ? -5.072  -0.000  14.028  1.00 76.67 287 A 1 
ATOM   2240 N NZ  . LYS A 1 287 ? -5.280  1.441   13.773  1.00 69.41 287 A 1 
HETATM 2241 N N   . UNK A 1 288 ? -4.425  -5.869  12.883  1.00 93.41 288 A 1 
HETATM 2242 C CA  . UNK A 1 288 ? -4.895  -6.759  11.815  1.00 94.05 288 A 1 
HETATM 2243 C C   . UNK A 1 288 ? -6.010  -6.045  11.043  1.00 93.94 288 A 1 
HETATM 2244 O O   . UNK A 1 288 ? -7.004  -5.665  11.641  1.00 92.94 288 A 1 
ATOM   2245 N N   . ALA A 1 289 ? -5.871  -5.804  9.721   1.00 92.24 289 A 1 
ATOM   2246 C CA  . ALA A 1 289 ? -6.894  -5.242  8.851   1.00 91.13 289 A 1 
ATOM   2247 C C   . ALA A 1 289 ? -7.474  -6.344  7.959   1.00 90.96 289 A 1 
ATOM   2248 O O   . ALA A 1 289 ? -6.792  -6.849  7.072   1.00 89.83 289 A 1 
ATOM   2249 C CB  . ALA A 1 289 ? -6.286  -4.084  8.050   1.00 90.03 289 A 1 
ATOM   2250 N N   . LEU A 1 290 ? -8.727  -6.723  8.198   1.00 90.30 290 A 1 
ATOM   2251 C CA  . LEU A 1 290 ? -9.447  -7.668  7.350   1.00 89.94 290 A 1 
ATOM   2252 C C   . LEU A 1 290 ? -10.010 -6.939  6.132   1.00 88.34 290 A 1 
ATOM   2253 O O   . LEU A 1 290 ? -10.735 -5.949  6.278   1.00 86.20 290 A 1 
ATOM   2254 C CB  . LEU A 1 290 ? -10.556 -8.369  8.145   1.00 90.67 290 A 1 
ATOM   2255 C CG  . LEU A 1 290 ? -10.061 -9.261  9.291   1.00 89.95 290 A 1 
ATOM   2256 C CD1 . LEU A 1 290 ? -11.267 -9.812  10.049  1.00 88.51 290 A 1 
ATOM   2257 C CD2 . LEU A 1 290 ? -9.225  -10.444 8.799   1.00 89.00 290 A 1 
ATOM   2258 N N   . ILE A 1 291 ? -9.682  -7.443  4.947   1.00 85.57 291 A 1 
ATOM   2259 C CA  . ILE A 1 291 ? -10.198 -6.914  3.684   1.00 82.93 291 A 1 
ATOM   2260 C C   . ILE A 1 291 ? -11.469 -7.673  3.324   1.00 80.17 291 A 1 
ATOM   2261 O O   . ILE A 1 291 ? -11.508 -8.900  3.414   1.00 76.13 291 A 1 
ATOM   2262 C CB  . ILE A 1 291 ? -9.157  -7.003  2.550   1.00 80.57 291 A 1 
ATOM   2263 C CG1 . ILE A 1 291 ? -7.791  -6.417  2.962   1.00 74.82 291 A 1 
ATOM   2264 C CG2 . ILE A 1 291 ? -9.685  -6.246  1.319   1.00 73.91 291 A 1 
ATOM   2265 C CD1 . ILE A 1 291 ? -6.701  -6.699  1.927   1.00 70.61 291 A 1 
ATOM   2266 N N   . HIS A 1 292 ? -12.480 -6.971  2.879   1.00 74.15 292 A 1 
ATOM   2267 C CA  . HIS A 1 292 ? -13.696 -7.557  2.326   1.00 70.20 292 A 1 
ATOM   2268 C C   . HIS A 1 292 ? -14.197 -6.776  1.116   1.00 69.26 292 A 1 
ATOM   2269 O O   . HIS A 1 292 ? -13.894 -5.598  0.942   1.00 64.40 292 A 1 
ATOM   2270 C CB  . HIS A 1 292 ? -14.784 -7.642  3.395   1.00 65.91 292 A 1 
ATOM   2271 C CG  . HIS A 1 292 ? -15.424 -6.327  3.750   1.00 61.09 292 A 1 
ATOM   2272 N ND1 . HIS A 1 292 ? -16.481 -5.730  3.108   1.00 54.68 292 A 1 
ATOM   2273 C CD2 . HIS A 1 292 ? -15.091 -5.514  4.800   1.00 53.55 292 A 1 
ATOM   2274 C CE1 . HIS A 1 292 ? -16.782 -4.597  3.763   1.00 49.54 292 A 1 
ATOM   2275 N NE2 . HIS A 1 292 ? -15.965 -4.428  4.805   1.00 50.69 292 A 1 
ATOM   2276 N N   . TYR A 1 293 ? -15.052 -7.427  0.338   1.00 64.72 293 A 1 
ATOM   2277 C CA  . TYR A 1 293 ? -15.835 -6.758  -0.690  1.00 62.49 293 A 1 
ATOM   2278 C C   . TYR A 1 293 ? -17.251 -6.486  -0.164  1.00 63.07 293 A 1 
ATOM   2279 O O   . TYR A 1 293 ? -18.064 -7.408  -0.053  1.00 58.50 293 A 1 
ATOM   2280 C CB  . TYR A 1 293 ? -15.827 -7.595  -1.971  1.00 57.41 293 A 1 
ATOM   2281 C CG  . TYR A 1 293 ? -16.617 -6.920  -3.069  1.00 52.13 293 A 1 
ATOM   2282 C CD1 . TYR A 1 293 ? -17.817 -7.485  -3.539  1.00 46.84 293 A 1 
ATOM   2283 C CD2 . TYR A 1 293 ? -16.182 -5.678  -3.572  1.00 45.19 293 A 1 
ATOM   2284 C CE1 . TYR A 1 293 ? -18.571 -6.818  -4.520  1.00 39.72 293 A 1 
ATOM   2285 C CE2 . TYR A 1 293 ? -16.942 -5.003  -4.547  1.00 40.25 293 A 1 
ATOM   2286 C CZ  . TYR A 1 293 ? -18.134 -5.575  -5.025  1.00 39.53 293 A 1 
ATOM   2287 O OH  . TYR A 1 293 ? -18.856 -4.928  -5.973  1.00 36.22 293 A 1 
HETATM 2288 N N   . UNK A 1 294 ? -17.543 -5.212  0.174   1.00 57.17 294 A 1 
HETATM 2289 C CA  . UNK A 1 294 ? -18.762 -4.761  0.854   1.00 56.18 294 A 1 
HETATM 2290 C C   . UNK A 1 294 ? -20.074 -5.331  0.299   1.00 59.17 294 A 1 
HETATM 2291 O O   . UNK A 1 294 ? -20.849 -5.899  1.072   1.00 55.93 294 A 1 
ATOM   2292 N N   . PRO A 1 295 ? -20.340 -5.316  -1.029  1.00 60.27 295 A 1 
ATOM   2293 C CA  . PRO A 1 295 ? -21.608 -5.778  -1.601  1.00 60.17 295 A 1 
ATOM   2294 C C   . PRO A 1 295 ? -21.936 -7.270  -1.435  1.00 61.86 295 A 1 
ATOM   2295 O O   . PRO A 1 295 ? -23.048 -7.680  -1.767  1.00 59.25 295 A 1 
ATOM   2296 C CB  . PRO A 1 295 ? -21.531 -5.407  -3.079  1.00 56.76 295 A 1 
ATOM   2297 C CG  . PRO A 1 295 ? -20.589 -4.210  -3.103  1.00 54.36 295 A 1 
ATOM   2298 C CD  . PRO A 1 295 ? -19.592 -4.557  -2.010  1.00 55.09 295 A 1 
ATOM   2299 N N   . ARG A 1 296 ? -20.999 -8.100  -0.976  1.00 67.30 296 A 1 
ATOM   2300 C CA  . ARG A 1 296 ? -21.206 -9.546  -0.790  1.00 67.46 296 A 1 
ATOM   2301 C C   . ARG A 1 296 ? -21.603 -9.944  0.622   1.00 70.16 296 A 1 
ATOM   2302 O O   . ARG A 1 296 ? -22.042 -11.075 0.810   1.00 68.39 296 A 1 
ATOM   2303 C CB  . ARG A 1 296 ? -19.946 -10.315 -1.197  1.00 62.99 296 A 1 
ATOM   2304 C CG  . ARG A 1 296 ? -19.691 -10.198 -2.699  1.00 56.28 296 A 1 
ATOM   2305 C CD  . ARG A 1 296 ? -18.552 -11.136 -3.082  1.00 52.43 296 A 1 
ATOM   2306 N NE  . ARG A 1 296 ? -18.339 -11.138 -4.538  1.00 48.80 296 A 1 
ATOM   2307 C CZ  . ARG A 1 296 ? -17.614 -12.024 -5.188  1.00 44.20 296 A 1 
ATOM   2308 N NH1 . ARG A 1 296 ? -16.992 -12.981 -4.572  1.00 42.20 296 A 1 
ATOM   2309 N NH2 . ARG A 1 296 ? -17.502 -11.971 -6.476  1.00 40.27 296 A 1 
ATOM   2310 N N   . TYR A 1 297 ? -21.431 -9.067  1.577   1.00 74.05 297 A 1 
ATOM   2311 C CA  . TYR A 1 297 ? -21.634 -9.352  2.989   1.00 75.89 297 A 1 
ATOM   2312 C C   . TYR A 1 297 ? -22.686 -8.414  3.566   1.00 77.72 297 A 1 
ATOM   2313 O O   . TYR A 1 297 ? -22.689 -7.212  3.296   1.00 77.54 297 A 1 
ATOM   2314 C CB  . TYR A 1 297 ? -20.308 -9.236  3.741   1.00 74.79 297 A 1 
ATOM   2315 C CG  . TYR A 1 297 ? -19.246 -10.208 3.266   1.00 74.30 297 A 1 
ATOM   2316 C CD1 . TYR A 1 297 ? -19.196 -11.513 3.792   1.00 71.16 297 A 1 
ATOM   2317 C CD2 . TYR A 1 297 ? -18.326 -9.819  2.273   1.00 71.50 297 A 1 
ATOM   2318 C CE1 . TYR A 1 297 ? -18.232 -12.427 3.331   1.00 69.53 297 A 1 
ATOM   2319 C CE2 . TYR A 1 297 ? -17.362 -10.732 1.803   1.00 69.22 297 A 1 
ATOM   2320 C CZ  . TYR A 1 297 ? -17.313 -12.037 2.333   1.00 69.35 297 A 1 
ATOM   2321 O OH  . TYR A 1 297 ? -16.386 -12.920 1.875   1.00 66.92 297 A 1 
ATOM   2322 N N   . THR A 1 298 ? -23.560 -8.970  4.380   1.00 81.98 298 A 1 
ATOM   2323 C CA  . THR A 1 298 ? -24.464 -8.150  5.182   1.00 83.69 298 A 1 
ATOM   2324 C C   . THR A 1 298 ? -23.705 -7.488  6.336   1.00 84.92 298 A 1 
ATOM   2325 O O   . THR A 1 298 ? -22.716 -8.016  6.849   1.00 85.02 298 A 1 
ATOM   2326 C CB  . THR A 1 298 ? -25.642 -8.973  5.721   1.00 84.21 298 A 1 
ATOM   2327 O OG1 . THR A 1 298 ? -25.187 -9.950  6.619   1.00 83.34 298 A 1 
ATOM   2328 C CG2 . THR A 1 298 ? -26.449 -9.667  4.625   1.00 82.30 298 A 1 
ATOM   2329 N N   . ASP A 1 299 ? -24.214 -6.371  6.827   1.00 85.94 299 A 1 
ATOM   2330 C CA  . ASP A 1 299 ? -23.671 -5.720  8.031   1.00 87.12 299 A 1 
ATOM   2331 C C   . ASP A 1 299 ? -23.593 -6.661  9.244   1.00 88.85 299 A 1 
ATOM   2332 O O   . ASP A 1 299 ? -22.748 -6.487  10.126  1.00 88.78 299 A 1 
ATOM   2333 C CB  . ASP A 1 299 ? -24.581 -4.552  8.441   1.00 85.87 299 A 1 
ATOM   2334 C CG  . ASP A 1 299 ? -24.403 -3.264  7.639   1.00 79.75 299 A 1 
ATOM   2335 O OD1 . ASP A 1 299 ? -23.454 -3.183  6.838   1.00 76.03 299 A 1 
ATOM   2336 O OD2 . ASP A 1 299 ? -25.186 -2.333  7.941   1.00 73.87 299 A 1 
ATOM   2337 N N   . TYR A 1 300 ? -24.504 -7.634  9.317   1.00 89.97 300 A 1 
ATOM   2338 C CA  . TYR A 1 300 ? -24.517 -8.633  10.377  1.00 91.17 300 A 1 
ATOM   2339 C C   . TYR A 1 300 ? -23.328 -9.586  10.250  1.00 91.71 300 A 1 
ATOM   2340 O O   . TYR A 1 300 ? -22.595 -9.761  11.222  1.00 91.36 300 A 1 
ATOM   2341 C CB  . TYR A 1 300 ? -25.852 -9.388  10.370  1.00 91.74 300 A 1 
ATOM   2342 C CG  . TYR A 1 300 ? -25.892 -10.517 11.380  1.00 90.22 300 A 1 
ATOM   2343 C CD1 . TYR A 1 300 ? -25.579 -11.833 10.982  1.00 86.31 300 A 1 
ATOM   2344 C CD2 . TYR A 1 300 ? -26.193 -10.248 12.730  1.00 87.09 300 A 1 
ATOM   2345 C CE1 . TYR A 1 300 ? -25.567 -12.874 11.927  1.00 85.64 300 A 1 
ATOM   2346 C CE2 . TYR A 1 300 ? -26.181 -11.286 13.681  1.00 86.19 300 A 1 
ATOM   2347 C CZ  . TYR A 1 300 ? -25.867 -12.600 13.278  1.00 85.71 300 A 1 
ATOM   2348 O OH  . TYR A 1 300 ? -25.847 -13.608 14.193  1.00 84.15 300 A 1 
ATOM   2349 N N   . GLU A 1 301 ? -23.101 -10.147 9.050   1.00 88.94 301 A 1 
ATOM   2350 C CA  . GLU A 1 301 ? -21.972 -11.043 8.771   1.00 88.51 301 A 1 
ATOM   2351 C C   . GLU A 1 301 ? -20.638 -10.336 9.006   1.00 89.47 301 A 1 
ATOM   2352 O O   . GLU A 1 301 ? -19.780 -10.858 9.716   1.00 89.26 301 A 1 
ATOM   2353 C CB  . GLU A 1 301 ? -22.056 -11.533 7.318   1.00 87.49 301 A 1 
ATOM   2354 C CG  . GLU A 1 301 ? -23.209 -12.527 7.103   1.00 84.87 301 A 1 
ATOM   2355 C CD  . GLU A 1 301 ? -23.620 -12.648 5.632   1.00 83.12 301 A 1 
ATOM   2356 O OE1 . GLU A 1 301 ? -24.035 -13.746 5.220   1.00 75.65 301 A 1 
ATOM   2357 O OE2 . GLU A 1 301 ? -23.635 -11.592 4.957   1.00 76.33 301 A 1 
ATOM   2358 N N   . LEU A 1 302 ? -20.489 -9.113  8.524   1.00 88.30 302 A 1 
ATOM   2359 C CA  . LEU A 1 302 ? -19.278 -8.319  8.734   1.00 88.43 302 A 1 
ATOM   2360 C C   . LEU A 1 302 ? -18.997 -8.057  10.221  1.00 90.41 302 A 1 
ATOM   2361 O O   . LEU A 1 302 ? -17.860 -8.180  10.684  1.00 90.37 302 A 1 
ATOM   2362 C CB  . LEU A 1 302 ? -19.417 -6.997  7.963   1.00 86.53 302 A 1 
ATOM   2363 C CG  . LEU A 1 302 ? -19.411 -7.136  6.429   1.00 83.63 302 A 1 
ATOM   2364 C CD1 . LEU A 1 302 ? -19.588 -5.749  5.808   1.00 81.45 302 A 1 
ATOM   2365 C CD2 . LEU A 1 302 ? -18.118 -7.758  5.907   1.00 80.46 302 A 1 
ATOM   2366 N N   . LYS A 1 303 ? -20.026 -7.740  10.994  1.00 91.53 303 A 1 
ATOM   2367 C CA  . LYS A 1 303 ? -19.895 -7.581  12.453  1.00 92.21 303 A 1 
ATOM   2368 C C   . LYS A 1 303 ? -19.556 -8.897  13.147  1.00 93.35 303 A 1 
ATOM   2369 O O   . LYS A 1 303 ? -18.816 -8.878  14.130  1.00 93.30 303 A 1 
ATOM   2370 C CB  . LYS A 1 303 ? -21.192 -7.012  13.036  1.00 91.99 303 A 1 
ATOM   2371 C CG  . LYS A 1 303 ? -21.332 -5.514  12.760  1.00 88.24 303 A 1 
ATOM   2372 C CD  . LYS A 1 303 ? -22.740 -5.045  13.136  1.00 84.51 303 A 1 
ATOM   2373 C CE  . LYS A 1 303 ? -22.914 -3.587  12.716  1.00 80.27 303 A 1 
ATOM   2374 N NZ  . LYS A 1 303 ? -24.332 -3.160  12.796  1.00 71.44 303 A 1 
ATOM   2375 N N   . HIS A 1 304 ? -20.094 -10.012 12.657  1.00 93.13 304 A 1 
ATOM   2376 C CA  . HIS A 1 304 ? -19.811 -11.335 13.194  1.00 93.84 304 A 1 
ATOM   2377 C C   . HIS A 1 304 ? -18.345 -11.725 12.968  1.00 94.57 304 A 1 
ATOM   2378 O O   . HIS A 1 304 ? -17.642 -11.988 13.943  1.00 94.31 304 A 1 
ATOM   2379 C CB  . HIS A 1 304 ? -20.791 -12.353 12.601  1.00 93.65 304 A 1 
ATOM   2380 C CG  . HIS A 1 304 ? -20.621 -13.718 13.214  1.00 89.53 304 A 1 
ATOM   2381 N ND1 . HIS A 1 304 ? -20.799 -14.033 14.544  1.00 75.13 304 A 1 
ATOM   2382 C CD2 . HIS A 1 304 ? -20.243 -14.854 12.559  1.00 76.44 304 A 1 
ATOM   2383 C CE1 . HIS A 1 304 ? -20.529 -15.334 14.682  1.00 79.57 304 A 1 
ATOM   2384 N NE2 . HIS A 1 304 ? -20.194 -15.873 13.503  1.00 81.73 304 A 1 
ATOM   2385 N N   . LEU A 1 305 ? -17.851 -11.620 11.729  1.00 92.32 305 A 1 
ATOM   2386 C CA  . LEU A 1 305 ? -16.450 -11.857 11.363  1.00 91.96 305 A 1 
ATOM   2387 C C   . LEU A 1 305 ? -15.486 -10.998 12.188  1.00 93.81 305 A 1 
ATOM   2388 O O   . LEU A 1 305 ? -14.520 -11.499 12.766  1.00 93.22 305 A 1 
ATOM   2389 C CB  . LEU A 1 305 ? -16.272 -11.532 9.866   1.00 88.58 305 A 1 
ATOM   2390 C CG  . LEU A 1 305 ? -16.977 -12.508 8.908   1.00 83.12 305 A 1 
ATOM   2391 C CD1 . LEU A 1 305 ? -16.965 -11.940 7.498   1.00 77.54 305 A 1 
ATOM   2392 C CD2 . LEU A 1 305 ? -16.272 -13.857 8.890   1.00 76.98 305 A 1 
ATOM   2393 N N   . LEU A 1 306 ? -15.778 -9.713  12.301  1.00 93.28 306 A 1 
ATOM   2394 C CA  . LEU A 1 306 ? -14.966 -8.803  13.107  1.00 94.37 306 A 1 
ATOM   2395 C C   . LEU A 1 306 ? -14.952 -9.205  14.587  1.00 95.62 306 A 1 
ATOM   2396 O O   . LEU A 1 306 ? -13.923 -9.084  15.249  1.00 95.93 306 A 1 
ATOM   2397 C CB  . LEU A 1 306 ? -15.495 -7.369  12.919  1.00 94.08 306 A 1 
ATOM   2398 C CG  . LEU A 1 306 ? -14.716 -6.310  13.721  1.00 93.22 306 A 1 
ATOM   2399 C CD1 . LEU A 1 306 ? -13.244 -6.244  13.322  1.00 91.14 306 A 1 
ATOM   2400 C CD2 . LEU A 1 306 ? -15.348 -4.937  13.503  1.00 90.71 306 A 1 
ATOM   2401 N N   . LYS A 1 307 ? -16.081 -9.673  15.115  1.00 96.08 307 A 1 
ATOM   2402 C CA  . LYS A 1 307 ? -16.179 -10.143 16.502  1.00 96.73 307 A 1 
ATOM   2403 C C   . LYS A 1 307 ? -15.340 -11.401 16.724  1.00 97.26 307 A 1 
ATOM   2404 O O   . LYS A 1 307 ? -14.638 -11.462 17.729  1.00 97.21 307 A 1 
ATOM   2405 C CB  . LYS A 1 307 ? -17.654 -10.360 16.863  1.00 96.57 307 A 1 
ATOM   2406 C CG  . LYS A 1 307 ? -17.848 -10.767 18.327  1.00 89.73 307 A 1 
ATOM   2407 C CD  . LYS A 1 307 ? -19.319 -11.083 18.596  1.00 87.22 307 A 1 
ATOM   2408 C CE  . LYS A 1 307 ? -19.489 -11.596 20.024  1.00 77.38 307 A 1 
ATOM   2409 N NZ  . LYS A 1 307 ? -20.870 -12.091 20.253  1.00 69.64 307 A 1 
ATOM   2410 N N   . GLU A 1 308 ? -15.392 -12.368 15.802  1.00 96.39 308 A 1 
ATOM   2411 C CA  . GLU A 1 308 ? -14.564 -13.580 15.864  1.00 96.33 308 A 1 
ATOM   2412 C C   . GLU A 1 308 ? -13.070 -13.243 15.843  1.00 96.90 308 A 1 
ATOM   2413 O O   . GLU A 1 308 ? -12.318 -13.702 16.703  1.00 96.42 308 A 1 
ATOM   2414 C CB  . GLU A 1 308 ? -14.878 -14.516 14.688  1.00 95.51 308 A 1 
ATOM   2415 C CG  . GLU A 1 308 ? -16.268 -15.157 14.782  1.00 92.93 308 A 1 
ATOM   2416 C CD  . GLU A 1 308 ? -16.474 -16.235 13.708  1.00 93.05 308 A 1 
ATOM   2417 O OE1 . GLU A 1 308 ? -17.306 -17.136 13.958  1.00 85.77 308 A 1 
ATOM   2418 O OE2 . GLU A 1 308 ? -15.782 -16.204 12.667  1.00 88.18 308 A 1 
ATOM   2419 N N   . ALA A 1 309 ? -12.654 -12.382 14.919  1.00 96.57 309 A 1 
ATOM   2420 C CA  . ALA A 1 309 ? -11.262 -11.958 14.821  1.00 96.51 309 A 1 
ATOM   2421 C C   . ALA A 1 309 ? -10.798 -11.187 16.068  1.00 96.91 309 A 1 
ATOM   2422 O O   . ALA A 1 309 ? -9.748  -11.495 16.629  1.00 96.76 309 A 1 
ATOM   2423 C CB  . ALA A 1 309 ? -11.104 -11.141 13.540  1.00 96.00 309 A 1 
ATOM   2424 N N   . ARG A 1 310 ? -11.606 -10.251 16.566  1.00 97.42 310 A 1 
ATOM   2425 C CA  . ARG A 1 310 ? -11.278 -9.469  17.776  1.00 97.66 310 A 1 
ATOM   2426 C C   . ARG A 1 310 ? -11.219 -10.298 19.053  1.00 97.84 310 A 1 
ATOM   2427 O O   . ARG A 1 310 ? -10.535 -9.895  19.989  1.00 97.05 310 A 1 
ATOM   2428 C CB  . ARG A 1 310 ? -12.283 -8.333  17.970  1.00 97.17 310 A 1 
ATOM   2429 C CG  . ARG A 1 310 ? -11.967 -7.163  17.041  1.00 95.45 310 A 1 
ATOM   2430 C CD  . ARG A 1 310 ? -12.959 -6.037  17.303  1.00 93.65 310 A 1 
ATOM   2431 N NE  . ARG A 1 310 ? -12.573 -4.841  16.544  1.00 89.57 310 A 1 
ATOM   2432 C CZ  . ARG A 1 310 ? -13.252 -3.719  16.443  1.00 87.35 310 A 1 
ATOM   2433 N NH1 . ARG A 1 310 ? -14.410 -3.553  17.021  1.00 81.91 310 A 1 
ATOM   2434 N NH2 . ARG A 1 310 ? -12.757 -2.735  15.747  1.00 80.92 310 A 1 
ATOM   2435 N N   . TYR A 1 311 ? -11.913 -11.433 19.095  1.00 97.76 311 A 1 
ATOM   2436 C CA  . TYR A 1 311 ? -11.802 -12.358 20.221  1.00 97.72 311 A 1 
ATOM   2437 C C   . TYR A 1 311 ? -10.384 -12.936 20.342  1.00 97.82 311 A 1 
ATOM   2438 O O   . TYR A 1 311 ? -9.912  -13.179 21.449  1.00 96.98 311 A 1 
ATOM   2439 C CB  . TYR A 1 311 ? -12.854 -13.461 20.066  1.00 97.48 311 A 1 
ATOM   2440 C CG  . TYR A 1 311 ? -12.849 -14.447 21.212  1.00 90.69 311 A 1 
ATOM   2441 C CD1 . TYR A 1 311 ? -12.169 -15.675 21.087  1.00 83.55 311 A 1 
ATOM   2442 C CD2 . TYR A 1 311 ? -13.482 -14.114 22.426  1.00 82.89 311 A 1 
ATOM   2443 C CE1 . TYR A 1 311 ? -12.124 -16.570 22.171  1.00 79.44 311 A 1 
ATOM   2444 C CE2 . TYR A 1 311 ? -13.437 -15.003 23.513  1.00 79.25 311 A 1 
ATOM   2445 C CZ  . TYR A 1 311 ? -12.757 -16.231 23.385  1.00 77.89 311 A 1 
ATOM   2446 O OH  . TYR A 1 311 ? -12.704 -17.094 24.435  1.00 78.88 311 A 1 
ATOM   2447 N N   . VAL A 1 312 ? -9.696  -13.121 19.209  1.00 97.63 312 A 1 
ATOM   2448 C CA  . VAL A 1 312 ? -8.317  -13.631 19.145  1.00 97.54 312 A 1 
ATOM   2449 C C   . VAL A 1 312 ? -7.298  -12.493 19.161  1.00 97.59 312 A 1 
ATOM   2450 O O   . VAL A 1 312 ? -6.318  -12.543 19.899  1.00 96.43 312 A 1 
ATOM   2451 C CB  . VAL A 1 312 ? -8.134  -14.502 17.890  1.00 97.11 312 A 1 
ATOM   2452 C CG1 . VAL A 1 312 ? -6.708  -15.051 17.779  1.00 95.06 312 A 1 
ATOM   2453 C CG2 . VAL A 1 312 ? -9.096  -15.695 17.890  1.00 95.00 312 A 1 
ATOM   2454 N N   . PHE A 1 313 ? -7.519  -11.465 18.349  1.00 97.58 313 A 1 
ATOM   2455 C CA  . PHE A 1 313 ? -6.642  -10.308 18.212  1.00 97.29 313 A 1 
ATOM   2456 C C   . PHE A 1 313 ? -7.460  -9.009  18.312  1.00 97.44 313 A 1 
ATOM   2457 O O   . PHE A 1 313 ? -8.069  -8.578  17.326  1.00 96.96 313 A 1 
ATOM   2458 C CB  . PHE A 1 313 ? -5.859  -10.419 16.899  1.00 96.92 313 A 1 
ATOM   2459 C CG  . PHE A 1 313 ? -4.744  -9.402  16.801  1.00 96.97 313 A 1 
ATOM   2460 C CD1 . PHE A 1 313 ? -4.904  -8.234  16.034  1.00 95.68 313 A 1 
ATOM   2461 C CD2 . PHE A 1 313 ? -3.545  -9.618  17.499  1.00 96.08 313 A 1 
ATOM   2462 C CE1 . PHE A 1 313 ? -3.868  -7.293  15.963  1.00 95.45 313 A 1 
ATOM   2463 C CE2 . PHE A 1 313 ? -2.509  -8.676  17.431  1.00 95.39 313 A 1 
ATOM   2464 C CZ  . PHE A 1 313 ? -2.667  -7.512  16.660  1.00 95.76 313 A 1 
ATOM   2465 N N   . PRO A 1 314 ? -7.511  -8.375  19.495  1.00 97.54 314 A 1 
ATOM   2466 C CA  . PRO A 1 314 ? -8.403  -7.239  19.764  1.00 97.41 314 A 1 
ATOM   2467 C C   . PRO A 1 314 ? -8.229  -6.042  18.821  1.00 97.00 314 A 1 
ATOM   2468 O O   . PRO A 1 314 ? -9.213  -5.400  18.456  1.00 96.14 314 A 1 
ATOM   2469 C CB  . PRO A 1 314 ? -8.123  -6.849  21.218  1.00 97.42 314 A 1 
ATOM   2470 C CG  . PRO A 1 314 ? -7.691  -8.163  21.860  1.00 96.41 314 A 1 
ATOM   2471 C CD  . PRO A 1 314 ? -6.902  -8.833  20.740  1.00 97.66 314 A 1 
ATOM   2472 N N   . GLU A 1 315 ? -6.999  -5.786  18.381  1.00 96.61 315 A 1 
ATOM   2473 C CA  . GLU A 1 315 ? -6.645  -4.696  17.460  1.00 95.66 315 A 1 
ATOM   2474 C C   . GLU A 1 315 ? -6.965  -5.024  15.991  1.00 95.10 315 A 1 
ATOM   2475 O O   . GLU A 1 315 ? -6.233  -4.659  15.062  1.00 93.70 315 A 1 
ATOM   2476 C CB  . GLU A 1 315 ? -5.172  -4.295  17.672  1.00 94.90 315 A 1 
ATOM   2477 C CG  . GLU A 1 315 ? -4.890  -3.726  19.071  1.00 90.58 315 A 1 
ATOM   2478 C CD  . GLU A 1 315 ? -5.776  -2.526  19.407  1.00 88.59 315 A 1 
ATOM   2479 O OE1 . GLU A 1 315 ? -6.283  -2.481  20.549  1.00 79.21 315 A 1 
ATOM   2480 O OE2 . GLU A 1 315 ? -5.984  -1.682  18.502  1.00 79.66 315 A 1 
ATOM   2481 N N   . THR A 1 316 ? -8.065  -5.735  15.757  1.00 95.70 316 A 1 
ATOM   2482 C CA  . THR A 1 316 ? -8.563  -6.017  14.409  1.00 95.73 316 A 1 
ATOM   2483 C C   . THR A 1 316 ? -9.551  -4.950  13.953  1.00 95.23 316 A 1 
ATOM   2484 O O   . THR A 1 316 ? -10.502 -4.599  14.660  1.00 94.21 316 A 1 
ATOM   2485 C CB  . THR A 1 316 ? -9.182  -7.413  14.293  1.00 95.73 316 A 1 
ATOM   2486 O OG1 . THR A 1 316 ? -8.247  -8.380  14.698  1.00 92.60 316 A 1 
ATOM   2487 C CG2 . THR A 1 316 ? -9.565  -7.748  12.848  1.00 92.97 316 A 1 
ATOM   2488 N N   . VAL A 1 317 ? -9.357  -4.471  12.731  1.00 93.67 317 A 1 
ATOM   2489 C CA  . VAL A 1 317 ? -10.287 -3.589  12.020  1.00 92.38 317 A 1 
ATOM   2490 C C   . VAL A 1 317 ? -10.797 -4.275  10.760  1.00 92.33 317 A 1 
ATOM   2491 O O   . VAL A 1 317 ? -10.120 -5.109  10.166  1.00 91.19 317 A 1 
ATOM   2492 C CB  . VAL A 1 317 ? -9.677  -2.208  11.713  1.00 90.72 317 A 1 
ATOM   2493 C CG1 . VAL A 1 317 ? -9.307  -1.481  13.008  1.00 84.94 317 A 1 
ATOM   2494 C CG2 . VAL A 1 317 ? -8.447  -2.270  10.806  1.00 84.65 317 A 1 
ATOM   2495 N N   . LEU A 1 318 ? -12.003 -3.928  10.366  1.00 89.03 318 A 1 
ATOM   2496 C CA  . LEU A 1 318 ? -12.595 -4.350  9.108   1.00 87.23 318 A 1 
ATOM   2497 C C   . LEU A 1 318 ? -12.504 -3.182  8.132   1.00 85.80 318 A 1 
ATOM   2498 O O   . LEU A 1 318 ? -13.058 -2.118  8.410   1.00 82.62 318 A 1 
ATOM   2499 C CB  . LEU A 1 318 ? -14.040 -4.772  9.382   1.00 85.47 318 A 1 
ATOM   2500 C CG  . LEU A 1 318 ? -14.736 -5.398  8.171   1.00 80.76 318 A 1 
ATOM   2501 C CD1 . LEU A 1 318 ? -14.199 -6.796  7.876   1.00 76.95 318 A 1 
ATOM   2502 C CD2 . LEU A 1 318 ? -16.227 -5.502  8.491   1.00 76.34 318 A 1 
ATOM   2503 N N   . CYS A 1 319 ? -11.804 -3.385  7.020   1.00 83.82 319 A 1 
ATOM   2504 C CA  . CYS A 1 319 ? -11.655 -2.354  6.002   1.00 80.96 319 A 1 
ATOM   2505 C C   . CYS A 1 319 ? -12.990 -2.084  5.309   1.00 78.52 319 A 1 
ATOM   2506 O O   . CYS A 1 319 ? -13.811 -2.980  5.149   1.00 74.71 319 A 1 
ATOM   2507 C CB  . CYS A 1 319 ? -10.591 -2.785  4.991   1.00 79.18 319 A 1 
ATOM   2508 S SG  . CYS A 1 319 ? -9.007  -2.988  5.832   1.00 73.95 319 A 1 
ATOM   2509 N N   . ARG A 1 320 ? -13.206 -0.867  4.875   1.00 72.59 320 A 1 
ATOM   2510 C CA  . ARG A 1 320 ? -14.338 -0.477  4.029   1.00 70.11 320 A 1 
ATOM   2511 C C   . ARG A 1 320 ? -13.891 -0.404  2.568   1.00 69.98 320 A 1 
ATOM   2512 O O   . ARG A 1 320 ? -12.704 -0.521  2.285   1.00 64.86 320 A 1 
ATOM   2513 C CB  . ARG A 1 320 ? -14.912 0.852   4.536   1.00 66.58 320 A 1 
ATOM   2514 C CG  . ARG A 1 320 ? -15.420 0.738   5.978   1.00 61.47 320 A 1 
ATOM   2515 C CD  . ARG A 1 320 ? -16.010 2.077   6.417   1.00 59.30 320 A 1 
ATOM   2516 N NE  . ARG A 1 320 ? -16.525 1.996   7.793   1.00 54.73 320 A 1 
ATOM   2517 C CZ  . ARG A 1 320 ? -17.145 2.964   8.440   1.00 48.60 320 A 1 
ATOM   2518 N NH1 . ARG A 1 320 ? -17.351 4.129   7.895   1.00 45.67 320 A 1 
ATOM   2519 N NH2 . ARG A 1 320 ? -17.572 2.768   9.657   1.00 43.19 320 A 1 
ATOM   2520 N N   . ASP A 1 321 ? -14.832 -0.115  1.658   1.00 66.14 321 A 1 
ATOM   2521 C CA  . ASP A 1 321 ? -14.553 0.047   0.218   1.00 65.09 321 A 1 
ATOM   2522 C C   . ASP A 1 321 ? -13.475 1.106   -0.090  1.00 66.95 321 A 1 
ATOM   2523 O O   . ASP A 1 321 ? -12.853 1.090   -1.150  1.00 64.29 321 A 1 
ATOM   2524 C CB  . ASP A 1 321 ? -15.849 0.443   -0.510  1.00 60.86 321 A 1 
ATOM   2525 C CG  . ASP A 1 321 ? -17.032 -0.509  -0.305  1.00 55.80 321 A 1 
ATOM   2526 O OD1 . ASP A 1 321 ? -16.821 -1.685  0.064   1.00 51.38 321 A 1 
ATOM   2527 O OD2 . ASP A 1 321 ? -18.174 -0.026  -0.457  1.00 50.40 321 A 1 
ATOM   2528 N N   . SER A 1 322 ? -13.258 2.036   0.828   1.00 69.38 322 A 1 
ATOM   2529 C CA  . SER A 1 322 ? -12.130 2.959   0.838   1.00 69.94 322 A 1 
ATOM   2530 C C   . SER A 1 322 ? -11.728 3.228   2.285   1.00 72.01 322 A 1 
ATOM   2531 O O   . SER A 1 322 ? -12.545 3.699   3.076   1.00 69.97 322 A 1 
ATOM   2532 C CB  . SER A 1 322 ? -12.510 4.251   0.119   1.00 66.83 322 A 1 
ATOM   2533 O OG  . SER A 1 322 ? -11.476 5.206   0.214   1.00 59.25 322 A 1 
ATOM   2534 N N   . GLU A 1 323 ? -10.474 2.941   2.618   1.00 75.52 323 A 1 
ATOM   2535 C CA  . GLU A 1 323 ? -9.922  3.131   3.960   1.00 77.80 323 A 1 
ATOM   2536 C C   . GLU A 1 323 ? -8.527  3.756   3.875   1.00 78.03 323 A 1 
ATOM   2537 O O   . GLU A 1 323 ? -7.743  3.465   2.970   1.00 76.09 323 A 1 
ATOM   2538 C CB  . GLU A 1 323 ? -9.903  1.784   4.705   1.00 77.27 323 A 1 
ATOM   2539 C CG  . GLU A 1 323 ? -9.676  1.923   6.216   1.00 72.97 323 A 1 
ATOM   2540 C CD  . GLU A 1 323 ? -10.855 2.563   6.975   1.00 72.99 323 A 1 
ATOM   2541 O OE1 . GLU A 1 323 ? -10.604 3.216   8.012   1.00 67.11 323 A 1 
ATOM   2542 O OE2 . GLU A 1 323 ? -12.022 2.370   6.558   1.00 66.75 323 A 1 
ATOM   2543 N N   . VAL A 1 324 ? -8.231  4.637   4.823   1.00 77.67 324 A 1 
ATOM   2544 C CA  . VAL A 1 324 ? -6.935  5.313   4.924   1.00 78.18 324 A 1 
ATOM   2545 C C   . VAL A 1 324 ? -6.270  4.902   6.227   1.00 79.10 324 A 1 
ATOM   2546 O O   . VAL A 1 324 ? -6.809  5.129   7.308   1.00 76.84 324 A 1 
ATOM   2547 C CB  . VAL A 1 324 ? -7.067  6.844   4.822   1.00 75.72 324 A 1 
ATOM   2548 C CG1 . VAL A 1 324 ? -5.686  7.513   4.847   1.00 70.47 324 A 1 
ATOM   2549 C CG2 . VAL A 1 324 ? -7.776  7.264   3.528   1.00 70.90 324 A 1 
ATOM   2550 N N   . PHE A 1 325 ? -5.078  4.332   6.117   1.00 79.64 325 A 1 
ATOM   2551 C CA  . PHE A 1 325 ? -4.233  3.991   7.249   1.00 78.69 325 A 1 
ATOM   2552 C C   . PHE A 1 325 ? -3.055  4.963   7.295   1.00 77.22 325 A 1 
ATOM   2553 O O   . PHE A 1 325 ? -2.145  4.851   6.472   1.00 74.81 325 A 1 
ATOM   2554 C CB  . PHE A 1 325 ? -3.775  2.536   7.142   1.00 79.24 325 A 1 
ATOM   2555 C CG  . PHE A 1 325 ? -4.917  1.541   7.145   1.00 79.59 325 A 1 
ATOM   2556 C CD1 . PHE A 1 325 ? -5.488  1.125   8.359   1.00 76.19 325 A 1 
ATOM   2557 C CD2 . PHE A 1 325 ? -5.427  1.054   5.926   1.00 77.49 325 A 1 
ATOM   2558 C CE1 . PHE A 1 325 ? -6.556  0.217   8.361   1.00 74.95 325 A 1 
ATOM   2559 C CE2 . PHE A 1 325 ? -6.497  0.147   5.927   1.00 75.16 325 A 1 
ATOM   2560 C CZ  . PHE A 1 325 ? -7.061  -0.275  7.144   1.00 77.16 325 A 1 
ATOM   2561 N N   . PRO A 1 326 ? -3.050  5.923   8.228   1.00 73.96 326 A 1 
ATOM   2562 C CA  . PRO A 1 326 ? -1.904  6.803   8.386   1.00 71.49 326 A 1 
ATOM   2563 C C   . PRO A 1 326 ? -0.686  5.997   8.846   1.00 70.29 326 A 1 
ATOM   2564 O O   . PRO A 1 326 ? -0.775  5.128   9.720   1.00 67.60 326 A 1 
ATOM   2565 C CB  . PRO A 1 326 ? -2.333  7.859   9.401   1.00 69.12 326 A 1 
ATOM   2566 C CG  . PRO A 1 326 ? -3.376  7.129   10.249  1.00 68.13 326 A 1 
ATOM   2567 C CD  . PRO A 1 326 ? -4.044  6.184   9.253   1.00 70.98 326 A 1 
ATOM   2568 N N   . ILE A 1 327 ? 0.465   6.295   8.266   1.00 68.33 327 A 1 
ATOM   2569 C CA  . ILE A 1 327 ? 1.744   5.767   8.716   1.00 65.31 327 A 1 
ATOM   2570 C C   . ILE A 1 327 ? 2.195   6.620   9.902   1.00 65.96 327 A 1 
ATOM   2571 O O   . ILE A 1 327 ? 2.813   7.671   9.746   1.00 62.50 327 A 1 
ATOM   2572 C CB  . ILE A 1 327 ? 2.764   5.675   7.560   1.00 60.70 327 A 1 
ATOM   2573 C CG1 . ILE A 1 327 ? 2.236   4.716   6.465   1.00 56.25 327 A 1 
ATOM   2574 C CG2 . ILE A 1 327 ? 4.122   5.203   8.102   1.00 54.53 327 A 1 
ATOM   2575 C CD1 . ILE A 1 327 ? 3.134   4.574   5.232   1.00 50.28 327 A 1 
ATOM   2576 N N   . GLU A 1 328 ? 1.849   6.152   11.095  1.00 67.71 328 A 1 
ATOM   2577 C CA  . GLU A 1 328 ? 2.309   6.767   12.336  1.00 67.11 328 A 1 
ATOM   2578 C C   . GLU A 1 328 ? 3.777   6.409   12.580  1.00 66.20 328 A 1 
ATOM   2579 O O   . GLU A 1 328 ? 4.141   5.230   12.634  1.00 62.64 328 A 1 
ATOM   2580 C CB  . GLU A 1 328 ? 1.432   6.333   13.516  1.00 63.80 328 A 1 
ATOM   2581 C CG  . GLU A 1 328 ? -0.013  6.849   13.385  1.00 58.08 328 A 1 
ATOM   2582 C CD  . GLU A 1 328 ? -0.930  6.378   14.528  1.00 54.78 328 A 1 
ATOM   2583 O OE1 . GLU A 1 328 ? -2.124  6.753   14.490  1.00 51.46 328 A 1 
ATOM   2584 O OE2 . GLU A 1 328 ? -0.458  5.611   15.392  1.00 49.76 328 A 1 
ATOM   2585 N N   . TYR A 1 329 ? 4.603   7.422   12.730  1.00 60.12 329 A 1 
ATOM   2586 C CA  . TYR A 1 329 ? 5.981   7.278   13.178  1.00 59.24 329 A 1 
ATOM   2587 C C   . TYR A 1 329 ? 5.993   7.398   14.699  1.00 58.73 329 A 1 
ATOM   2588 O O   . TYR A 1 329 ? 5.425   8.338   15.252  1.00 55.67 329 A 1 
ATOM   2589 C CB  . TYR A 1 329 ? 6.866   8.320   12.498  1.00 55.37 329 A 1 
ATOM   2590 C CG  . TYR A 1 329 ? 6.862   8.200   10.986  1.00 53.26 329 A 1 
ATOM   2591 C CD1 . TYR A 1 329 ? 7.722   7.288   10.347  1.00 50.15 329 A 1 
ATOM   2592 C CD2 . TYR A 1 329 ? 5.959   8.968   10.227  1.00 49.25 329 A 1 
ATOM   2593 C CE1 . TYR A 1 329 ? 7.677   7.138   8.948   1.00 46.18 329 A 1 
ATOM   2594 C CE2 . TYR A 1 329 ? 5.908   8.817   8.828   1.00 46.93 329 A 1 
ATOM   2595 C CZ  . TYR A 1 329 ? 6.764   7.898   8.190   1.00 46.30 329 A 1 
ATOM   2596 O OH  . TYR A 1 329 ? 6.693   7.741   6.847   1.00 44.61 329 A 1 
ATOM   2597 N N   . ILE A 1 330 ? 6.584   6.409   15.358  1.00 58.22 330 A 1 
ATOM   2598 C CA  . ILE A 1 330 ? 6.795   6.459   16.808  1.00 57.24 330 A 1 
ATOM   2599 C C   . ILE A 1 330 ? 8.092   7.233   17.031  1.00 56.18 330 A 1 
ATOM   2600 O O   . ILE A 1 330 ? 9.110   6.887   16.427  1.00 51.81 330 A 1 
ATOM   2601 C CB  . ILE A 1 330 ? 6.810   5.043   17.419  1.00 53.60 330 A 1 
ATOM   2602 C CG1 . ILE A 1 330 ? 5.511   4.283   17.044  1.00 50.34 330 A 1 
ATOM   2603 C CG2 . ILE A 1 330 ? 6.952   5.128   18.949  1.00 50.33 330 A 1 
ATOM   2604 C CD1 . ILE A 1 330 ? 5.496   2.827   17.520  1.00 45.93 330 A 1 
ATOM   2605 N N   . ASP A 1 331 ? 8.004   8.291   17.830  1.00 51.13 331 A 1 
ATOM   2606 C CA  . ASP A 1 331 ? 9.167   9.080   18.258  1.00 50.56 331 A 1 
ATOM   2607 C C   . ASP A 1 331 ? 10.027  8.314   19.280  1.00 46.26 331 A 1 
ATOM   2608 O O   . ASP A 1 331 ? 9.450   7.579   20.116  1.00 42.69 331 A 1 
ATOM   2609 C CB  . ASP A 1 331 ? 8.715   10.450  18.805  1.00 48.23 331 A 1 
ATOM   2610 C CG  . ASP A 1 331 ? 8.133   11.450  17.785  1.00 44.87 331 A 1 
ATOM   2611 O OD1 . ASP A 1 331 ? 8.461   11.405  16.570  1.00 42.27 331 A 1 
ATOM   2612 O OD2 . ASP A 1 331 ? 7.374   12.340  18.232  1.00 41.42 331 A 1 
ATOM   2613 O OXT . ASP A 1 331 ? 11.262  8.489   19.205  1.00 40.43 331 A 1 
#
