# 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_if03050
#
_entry.id if03050
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n TYR 3   
1 n ALA 4   
1 n CYS 5   
1 n LEU 6   
1 n PHE 7   
1 n PRO 8   
1 n ILE 9   
1 n TYR 10  
1 n PRO 11  
1 n THR 12  
1 n ILE 13  
1 n PRO 14  
1 n HIS 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n SER 19  
1 n ALA 20  
1 n LEU 21  
1 n PHE 22  
1 n PHE 23  
1 n ASP 24  
1 n VAL 25  
1 n GLN 26  
1 n LYS 27  
1 n TYR 28  
1 n THR 29  
1 n PHE 30  
1 n PHE 31  
1 n TRP 32  
1 n ASN 33  
1 n ILE 34  
1 n ARG 35  
1 n PHE 36  
1 n HIS 37  
1 n THR 38  
1 n PRO 39  
1 n ARG 40  
1 n VAL 41  
1 n PHE 42  
1 n SER 43  
1 n HIS 44  
1 n HIS 45  
1 n GLN 46  
1 n ILE 47  
1 n PHE 48  
1 n ARG 49  
1 n ILE 50  
1 n PHE 51  
1 n ALA 52  
1 n GLU 53  
1 n ASN 54  
1 n SER 55  
1 n GLY 56  
1 n MET 57  
1 n ASP 58  
1 n LYS 59  
1 n LYS 60  
1 n THR 61  
1 n SER 62  
1 n ILE 63  
1 n GLN 64  
1 n LEU 65  
1 n PHE 66  
1 n GLU 67  
1 n ASN 68  
1 n ARG 69  
1 n LYS 70  
1 n VAL 71  
1 n ARG 72  
1 n SER 73  
1 n LEU 74  
1 n TRP 75  
1 n ASP 76  
1 n ALA 77  
1 n GLU 78  
1 n GLN 79  
1 n GLU 80  
1 n LYS 81  
1 n TRP 82  
1 n TYR 83  
1 n ILE 84  
1 n SER 85  
1 n ILE 86  
1 n VAL 87  
1 n ASP 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n VAL 92  
1 n LEU 93  
1 n THR 94  
1 n GLU 95  
1 n SER 96  
1 n VAL 97  
1 n ASP 98  
1 n PRO 99  
1 n ALA 100 
1 n ALA 101 
1 n TYR 102 
1 n TRP 103 
1 n ARG 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n GLN 108 
1 n ARG 109 
1 n LEU 110 
1 n LYS 111 
1 n GLU 112 
1 n GLU 113 
1 n GLY 114 
1 n ASN 115 
1 n GLU 116 
1 n THR 117 
1 n VAL 118 
1 n THR 119 
1 n ASN 120 
1 n CYS 121 
1 n HIS 122 
1 n GLY 123 
1 n LEU 124 
1 n LYS 125 
1 n MET 126 
1 n GLN 127 
1 n ALA 128 
1 n ILE 129 
1 n ASP 130 
1 n GLY 131 
1 n LYS 132 
1 n MET 133 
1 n ARG 134 
1 n LEU 135 
1 n THR 136 
1 n ASP 137 
1 n VAL 138 
1 n ALA 139 
1 n ASP 140 
1 n ALA 141 
1 n GLU 142 
1 n GLN 143 
1 n LEU 144 
1 n PHE 145 
1 n ARG 146 
1 n LEU 147 
1 n ILE 148 
1 n GLN 149 
1 n SER 150 
1 n ILE 151 
1 n PRO 152 
1 n SER 153 
1 n PRO 154 
1 n LYS 155 
1 n ALA 156 
1 n GLU 157 
1 n PRO 158 
1 n PHE 159 
1 n LYS 160 
1 n MET 161 
1 n TRP 162 
1 n LEU 163 
1 n SER 164 
1 n GLN 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n GLU 169 
1 n ARG 170 
1 n LEU 171 
1 n GLU 172 
1 n GLU 173 
1 n ILE 174 
1 n ASP 175 
1 n ASP 176 
1 n PRO 177 
1 n GLU 178 
1 n LEU 179 
1 n GLY 180 
1 n ILE 181 
1 n GLU 182 
1 n ARG 183 
1 n LEU 184 
1 n MET 185 
1 n GLU 186 
1 n TYR 187 
1 n TYR 188 
1 n HIS 189 
1 n ARG 190 
1 n LYS 191 
1 n GLY 192 
1 n TYR 193 
1 n SER 194 
1 n GLU 195 
1 n SER 196 
1 n TRP 197 
1 n ILE 198 
1 n ASN 199 
1 n GLN 200 
1 n ARG 201 
1 n LEU 202 
1 n LYS 203 
1 n SER 204 
1 n ILE 205 
1 n GLU 206 
1 n VAL 207 
1 n ARG 208 
1 n LYS 209 
1 n GLU 210 
1 n LEU 211 
1 n THR 212 
1 n ASP 213 
1 n GLU 214 
1 n TRP 215 
1 n GLU 216 
1 n GLN 217 
1 n ARG 218 
1 n GLY 219 
1 n VAL 220 
1 n LYS 221 
1 n LYS 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n TYR 226 
1 n ALA 227 
1 n MET 228 
1 n LEU 229 
1 n THR 230 
1 n ASP 231 
1 n ILE 232 
1 n ILE 233 
1 n THR 234 
1 n GLN 235 
1 n THR 236 
1 n TRP 237 
1 n SER 238 
1 n GLY 239 
1 n MET 240 
1 n THR 241 
1 n THR 242 
1 n LYS 243 
1 n GLN 244 
1 n TYR 245 
1 n LYS 246 
1 n GLN 247 
1 n HIS 248 
1 n LYS 249 
1 n GLY 250 
1 n LEU 251 
1 n LYS 252 
1 n THR 253 
1 n GLU 254 
1 n SER 255 
1 n LEU 256 
1 n ARG 257 
1 n ASP 258 
1 n ASN 259 
1 n MET 260 
1 n THR 261 
1 n ASN 262 
1 n LEU 263 
1 n GLU 264 
1 n LEU 265 
1 n VAL 266 
1 n LEU 267 
1 n ASN 268 
1 n MET 269 
1 n LEU 270 
1 n ALA 271 
1 n GLU 272 
1 n ALA 273 
1 n SER 274 
1 n THR 275 
1 n THR 276 
1 n GLU 277 
1 n ILE 278 
1 n SER 279 
1 n LYS 280 
1 n GLU 281 
1 n LYS 282 
1 n GLN 283 
1 n PRO 284 
1 n ASN 285 
1 n THR 286 
1 n LEU 287 
1 n ALA 288 
1 n GLU 289 
1 n ASN 290 
1 n THR 291 
1 n LYS 292 
1 n VAL 293 
1 n ALA 294 
1 n ARG 295 
1 n GLN 296 
1 n GLY 297 
1 n GLY 298 
1 n SER 299 
1 n VAL 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n ARG 305 
1 n GLN 306 
1 n LYS 307 
1 n LEU 308 
1 n GLU 309 
1 n LEU 310 
1 n GLU 311 
1 n SER 312 
1 n GLY 313 
1 n LYS 314 
1 n LYS 315 
1 n VAL 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n LEU 320 
1 n ASN 321 
1 n ALA 322 
1 n LYS 323 
1 n ASN 324 
1 n LEU 325 
1 n LYS 326 
1 n GLN 327 
1 n ILE 328 
1 n LYS 329 
1 n ASN 330 
1 n GLU 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 @ 2025-11-14 04:39:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.78
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 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 ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 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   ? 33.040  21.022  43.144  1.00 16.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.698  19.594  42.979  1.00 26.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.454  19.523  42.119  1.00 27.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.356  19.738  42.606  1.00 27.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.483  18.881  44.326  1.00 25.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.805  18.442  44.955  1.00 22.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.579  17.633  46.557  1.00 21.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.302  17.497  47.099  1.00 17.45 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 31.680  19.366  40.828  1.00 14.12 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 30.659  19.150  39.806  1.00 23.96 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 30.196  17.694  39.869  1.00 23.34 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 31.031  16.792  39.944  1.00 23.16 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 31.284  19.423  38.425  1.00 24.06 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 31.620  20.906  38.189  1.00 21.90 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 32.430  21.133  36.902  1.00 20.66 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 32.192  22.175  36.253  1.00 19.44 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 33.303  20.285  36.623  1.00 24.02 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 28.867  17.483  39.791  1.00 16.39 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 28.319  16.188  39.393  1.00 23.29 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 27.339  16.413  38.247  1.00 22.87 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 26.202  16.839  38.431  1.00 21.41 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 27.716  15.427  40.578  1.00 22.53 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 28.757  14.625  41.345  1.00 19.95 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 29.161  13.365  40.862  1.00 18.21 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 29.340  15.145  42.514  1.00 17.26 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 30.152  12.627  41.546  1.00 17.33 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 30.330  14.409  43.197  1.00 17.43 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 30.737  13.151  42.713  1.00 19.21 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 31.693  12.443  43.368  1.00 19.89 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? 27.844  16.149  37.040  1.00 17.23 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? 27.067  15.980  35.827  1.00 25.27 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? 26.342  14.629  35.890  1.00 24.75 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? 26.985  13.591  36.046  1.00 24.39 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? 28.035  16.061  34.639  1.00 25.04 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? 25.015  14.644  35.728  1.00 18.23 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? 24.241  13.432  35.460  1.00 23.02 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? 23.960  13.328  33.958  1.00 23.03 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? 23.276  14.158  33.363  1.00 22.34 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? 22.979  13.382  36.320  1.00 22.88 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? 23.384  12.659  37.937  1.00 19.44 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 24.556  12.293  33.380  1.00 17.09 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 24.501  11.865  31.991  1.00 25.03 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 23.074  11.474  31.573  1.00 24.38 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 22.448  10.619  32.193  1.00 23.80 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 25.444  10.650  31.880  1.00 24.42 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 26.943  11.016  31.888  1.00 21.95 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 27.771  9.991   32.666  1.00 21.16 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 27.470  11.082  30.458  1.00 23.82 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 22.604  12.055  30.462  1.00 16.84 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 21.522  11.494  29.648  1.00 23.27 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 22.044  10.262  28.887  1.00 22.95 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 23.131  10.347  28.307  1.00 21.71 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 21.030  12.551  28.647  1.00 22.60 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 20.023  13.537  29.201  1.00 20.03 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 18.648  13.279  29.049  1.00 18.35 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 20.443  14.710  29.848  1.00 19.19 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 17.695  14.191  29.538  1.00 19.28 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 19.492  15.621  30.346  1.00 18.91 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 18.120  15.361  30.187  1.00 20.42 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 21.295  9.150   28.809  1.00 21.42 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 21.680  8.048   27.939  1.00 28.13 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 21.381  8.406   26.478  1.00 28.89 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 20.250  8.668   26.080  1.00 27.54 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 20.921  6.823   28.453  1.00 26.22 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 19.665  7.422   29.077  1.00 25.97 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 20.085  8.828   29.533  1.00 29.83 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 22.450  8.413   25.700  1.00 20.84 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 22.467  8.476   24.240  1.00 27.84 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 21.806  7.194   23.716  1.00 28.08 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 22.289  6.099   23.988  1.00 26.54 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 23.944  8.609   23.785  1.00 26.18 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 24.566  9.931   24.304  1.00 23.81 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 24.079  8.511   22.259  1.00 25.32 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 26.099  9.961   24.253  1.00 23.36 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? 20.703  7.328   22.964  1.00 22.42 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? 20.150  6.220   22.179  1.00 27.51 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? 21.148  5.851   21.073  1.00 27.15 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? 21.546  6.740   20.308  1.00 25.01 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? 18.797  6.612   21.572  1.00 26.03 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? 17.631  6.491   22.537  1.00 23.03 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? 16.918  5.280   22.623  1.00 20.81 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? 17.258  7.581   23.345  1.00 20.31 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? 15.828  5.157   23.507  1.00 20.80 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? 16.173  7.463   24.237  1.00 20.78 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? 15.454  6.249   24.315  1.00 21.34 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? 14.401  6.134   25.173  1.00 22.88 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? 21.557  4.581   20.944  1.00 23.74 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? 22.415  4.173   19.846  1.00 30.29 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? 21.628  4.224   18.535  1.00 31.47 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? 20.517  3.708   18.411  1.00 30.02 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? 22.927  2.776   20.208  1.00 28.30 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? 21.812  2.210   21.088  1.00 28.62 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? 21.219  3.440   21.780  1.00 32.81 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 22.227  4.876   17.556  1.00 20.52 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 21.880  4.814   16.138  1.00 26.87 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 21.682  3.366   15.696  1.00 27.33 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 22.587  2.545   15.838  1.00 25.98 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 23.023  5.430   15.318  1.00 25.47 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 24.271  5.121   15.916  1.00 22.71 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 22.926  6.953   15.260  1.00 23.32 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? 20.503  3.081   15.128  1.00 18.40 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? 20.165  1.798   14.497  1.00 22.68 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? 21.199  1.534   13.388  1.00 22.84 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? 21.310  2.357   12.470  1.00 21.87 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? 18.724  1.852   13.938  1.00 21.71 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? 17.702  2.148   15.070  1.00 19.43 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? 18.366  0.543   13.219  1.00 19.94 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? 16.293  2.477   14.570  1.00 18.57 13  A 1 
ATOM 109  N N   . PRO A 1 14  ? 21.972  0.436   13.438  1.00 19.40 14  A 1 
ATOM 110  C CA  . PRO A 1 14  ? 22.884  0.101   12.358  1.00 22.26 14  A 1 
ATOM 111  C C   . PRO A 1 14  ? 22.079  -0.280  11.114  1.00 22.69 14  A 1 
ATOM 112  O O   . PRO A 1 14  ? 21.086  -1.002  11.186  1.00 21.83 14  A 1 
ATOM 113  C CB  . PRO A 1 14  ? 23.770  -1.032  12.889  1.00 21.04 14  A 1 
ATOM 114  C CG  . PRO A 1 14  ? 22.891  -1.709  13.940  1.00 20.96 14  A 1 
ATOM 115  C CD  . PRO A 1 14  ? 22.016  -0.578  14.481  1.00 23.18 14  A 1 
ATOM 116  N N   . HIS A 1 15  ? 22.519  0.208   9.965   1.00 17.29 15  A 1 
ATOM 117  C CA  . HIS A 1 15  ? 22.059  -0.241  8.656   1.00 20.52 15  A 1 
ATOM 118  C C   . HIS A 1 15  ? 22.247  -1.762  8.548   1.00 20.73 15  A 1 
ATOM 119  O O   . HIS A 1 15  ? 23.360  -2.244  8.338   1.00 19.58 15  A 1 
ATOM 120  C CB  . HIS A 1 15  ? 22.856  0.485   7.561   1.00 19.70 15  A 1 
ATOM 121  C CG  . HIS A 1 15  ? 22.360  1.872   7.247   1.00 17.33 15  A 1 
ATOM 122  N ND1 . HIS A 1 15  ? 21.305  2.171   6.414   1.00 15.49 15  A 1 
ATOM 123  C CD2 . HIS A 1 15  ? 22.879  3.063   7.677   1.00 15.12 15  A 1 
ATOM 124  C CE1 . HIS A 1 15  ? 21.190  3.508   6.344   1.00 14.65 15  A 1 
ATOM 125  N NE2 . HIS A 1 15  ? 22.129  4.096   7.104   1.00 14.83 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 21.162  -2.509  8.687   1.00 17.59 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 21.160  -3.948  8.410   1.00 19.78 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 21.230  -4.110  6.892   1.00 20.06 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 20.265  -3.887  6.165   1.00 19.43 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 19.957  -4.659  9.073   1.00 18.96 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 20.053  -4.523  10.609  1.00 16.97 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 19.920  -6.143  8.660   1.00 17.30 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 18.842  -5.071  11.376  1.00 15.69 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 22.412  -4.471  6.427   1.00 16.93 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 22.654  -5.011  5.091   1.00 19.11 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 21.922  -6.355  5.041   1.00 19.48 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 22.372  -7.332  5.635   1.00 19.10 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 24.178  -5.151  4.852   1.00 18.46 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 24.863  -3.761  4.881   1.00 16.21 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? 24.468  -5.871  3.527   1.00 16.45 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 26.394  -3.815  4.878   1.00 15.09 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? 20.784  -6.407  4.356   1.00 18.45 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? 20.117  -7.674  4.034   1.00 19.67 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? 20.965  -8.358  2.963   1.00 20.02 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? 20.837  -8.091  1.769   1.00 19.70 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? 18.637  -7.468  3.635   1.00 19.18 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? 17.859  -6.802  4.796   1.00 17.03 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? 17.996  -8.820  3.261   1.00 16.99 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? 16.398  -6.469  4.483   1.00 16.33 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 21.885  -9.205  3.411   1.00 17.76 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 22.621  -10.139 2.567   1.00 19.70 19  A 1 
ATOM 152  C C   . SER A 1 19  ? 21.640  -11.126 1.940   1.00 19.62 19  A 1 
ATOM 153  O O   . SER A 1 19  ? 20.738  -11.636 2.607   1.00 19.26 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 23.693  -10.862 3.384   1.00 19.27 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 24.532  -11.603 2.532   1.00 17.13 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? 21.799  -11.359 0.642   1.00 17.74 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? 20.968  -12.239 -0.159  1.00 19.67 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? 20.984  -13.676 0.396   1.00 19.79 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? 22.006  -14.356 0.337   1.00 19.25 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? 21.489  -12.178 -1.600  1.00 18.77 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? 19.842  -14.155 0.876   1.00 17.67 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? 19.597  -15.575 1.091   1.00 19.85 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? 19.102  -16.179 -0.227  1.00 19.65 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? 17.992  -15.914 -0.680  1.00 19.09 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? 18.621  -15.770 2.266   1.00 19.17 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? 19.306  -15.651 3.641   1.00 17.14 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? 18.272  -15.404 4.735   1.00 15.98 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? 20.085  -16.921 3.996   1.00 16.31 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 19.970  -16.965 -0.852  1.00 16.38 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 19.606  -17.917 -1.896  1.00 18.77 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 18.682  -18.972 -1.274  1.00 19.06 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 19.129  -19.754 -0.437  1.00 18.37 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 20.885  -18.578 -2.448  1.00 17.73 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 21.457  -17.950 -3.705  1.00 15.00 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 21.175  -18.534 -4.959  1.00 13.62 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 22.288  -16.818 -3.638  1.00 13.38 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 21.724  -17.992 -6.132  1.00 13.30 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 22.830  -16.271 -4.814  1.00 13.33 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 22.553  -16.859 -6.060  1.00 13.49 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? 17.415  -19.022 -1.681  1.00 19.94 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? 16.498  -20.099 -1.310  1.00 22.76 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? 16.250  -21.032 -2.497  1.00 22.43 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? 15.783  -20.621 -3.560  1.00 21.50 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? 15.209  -19.552 -0.678  1.00 21.81 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? 15.304  -19.433 0.834   1.00 19.54 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? 15.034  -20.555 1.644   1.00 17.84 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? 15.686  -18.219 1.432   1.00 18.66 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? 15.145  -20.461 3.043   1.00 18.50 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? 15.798  -18.130 2.835   1.00 18.20 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? 15.528  -19.249 3.638   1.00 18.74 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? 16.580  -22.302 -2.281  1.00 18.74 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? 16.350  -23.431 -3.180  1.00 20.77 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? 14.876  -23.882 -3.074  1.00 20.95 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? 14.438  -24.402 -2.049  1.00 19.78 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? 17.354  -24.543 -2.818  1.00 19.73 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? 17.347  -25.728 -3.783  1.00 17.56 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? 16.525  -25.711 -4.729  1.00 16.18 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? 18.157  -26.651 -3.550  1.00 16.07 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? 14.114  -23.662 -4.139  1.00 19.66 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? 12.643  -23.831 -4.192  1.00 21.03 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? 12.210  -25.311 -4.220  1.00 21.38 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? 11.030  -25.612 -4.076  1.00 20.51 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? 12.078  -22.995 -5.368  1.00 19.69 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? 10.551  -23.067 -5.550  1.00 16.84 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? 12.417  -21.503 -5.193  1.00 16.77 25  A 1 
ATOM 206  N N   . GLN A 1 26  ? 13.128  -26.279 -4.351  1.00 20.25 26  A 1 
ATOM 207  C CA  . GLN A 1 26  ? 12.757  -27.692 -4.538  1.00 22.17 26  A 1 
ATOM 208  C C   . GLN A 1 26  ? 12.376  -28.472 -3.261  1.00 22.87 26  A 1 
ATOM 209  O O   . GLN A 1 26  ? 11.907  -29.603 -3.375  1.00 21.90 26  A 1 
ATOM 210  C CB  . GLN A 1 26  ? 13.836  -28.426 -5.349  1.00 20.67 26  A 1 
ATOM 211  C CG  . GLN A 1 26  ? 13.674  -28.174 -6.858  1.00 18.04 26  A 1 
ATOM 212  C CD  . GLN A 1 26  ? 14.496  -29.131 -7.714  1.00 16.19 26  A 1 
ATOM 213  O OE1 . GLN A 1 26  ? 15.507  -29.679 -7.313  1.00 15.81 26  A 1 
ATOM 214  N NE2 . GLN A 1 26  ? 14.090  -29.394 -8.936  1.00 15.69 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? 12.521  -27.908 -2.052  1.00 19.52 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? 12.324  -28.674 -0.799  1.00 21.61 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? 10.902  -28.700 -0.214  1.00 22.09 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? 10.667  -29.497 0.687   1.00 20.89 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? 13.385  -28.278 0.238   1.00 20.40 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? 14.581  -29.241 0.168   1.00 17.95 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? 15.603  -28.911 1.258   1.00 16.14 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? 16.743  -29.935 1.245   1.00 14.40 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? 17.769  -29.593 2.264   1.00 13.36 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? 9.956   -27.918 -0.722  1.00 20.92 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? 8.658   -27.718 -0.035  1.00 22.14 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? 7.450   -28.456 -0.646  1.00 21.88 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? 6.306   -28.126 -0.352  1.00 20.82 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? 8.423   -26.223 0.191   1.00 21.24 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? 9.372   -25.634 1.223   1.00 19.26 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? 9.084   -25.773 2.601   1.00 17.34 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? 10.543  -24.967 0.817   1.00 16.47 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? 9.956   -25.230 3.564   1.00 16.27 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? 11.420  -24.429 1.783   1.00 16.45 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? 11.125  -24.552 3.156   1.00 16.38 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? 11.964  -24.008 4.082   1.00 16.45 28  A 1 
ATOM 236  N N   . THR A 1 29  ? 7.660   -29.499 -1.452  1.00 17.92 29  A 1 
ATOM 237  C CA  . THR A 1 29  ? 6.551   -30.251 -2.092  1.00 19.46 29  A 1 
ATOM 238  C C   . THR A 1 29  ? 5.980   -31.394 -1.244  1.00 19.86 29  A 1 
ATOM 239  O O   . THR A 1 29  ? 5.090   -32.106 -1.699  1.00 19.15 29  A 1 
ATOM 240  C CB  . THR A 1 29  ? 6.909   -30.745 -3.508  1.00 18.45 29  A 1 
ATOM 241  O OG1 . THR A 1 29  ? 8.064   -30.124 -4.021  1.00 16.39 29  A 1 
ATOM 242  C CG2 . THR A 1 29  ? 5.785   -30.430 -4.505  1.00 15.87 29  A 1 
ATOM 243  N N   . PHE A 1 30  ? 6.459   -31.595 -0.022  1.00 14.82 30  A 1 
ATOM 244  C CA  . PHE A 1 30  ? 5.958   -32.659 0.857   1.00 16.11 30  A 1 
ATOM 245  C C   . PHE A 1 30  ? 5.736   -32.113 2.273   1.00 16.49 30  A 1 
ATOM 246  O O   . PHE A 1 30  ? 6.622   -31.487 2.828   1.00 15.73 30  A 1 
ATOM 247  C CB  . PHE A 1 30  ? 6.918   -33.865 0.822   1.00 15.10 30  A 1 
ATOM 248  C CG  . PHE A 1 30  ? 6.310   -35.099 0.169   1.00 12.97 30  A 1 
ATOM 249  C CD1 . PHE A 1 30  ? 5.788   -36.137 0.968   1.00 11.64 30  A 1 
ATOM 250  C CD2 . PHE A 1 30  ? 6.262   -35.210 -1.230  1.00 11.50 30  A 1 
ATOM 251  C CE1 . PHE A 1 30  ? 5.226   -37.277 0.369   1.00 10.96 30  A 1 
ATOM 252  C CE2 . PHE A 1 30  ? 5.692   -36.347 -1.830  1.00 11.02 30  A 1 
ATOM 253  C CZ  . PHE A 1 30  ? 5.177   -37.380 -1.032  1.00 11.40 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? 4.587   -32.406 2.853   1.00 16.12 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? 3.987   -31.923 4.105   1.00 17.21 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? 3.194   -30.610 3.967   1.00 17.55 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? 3.755   -29.539 3.815   1.00 16.97 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? 4.987   -31.880 5.273   1.00 16.23 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? 5.383   -33.247 5.795   1.00 14.03 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? 4.673   -33.805 6.877   1.00 12.76 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? 6.433   -33.969 5.201   1.00 12.57 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? 5.012   -35.073 7.355   1.00 11.93 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? 6.765   -35.247 5.680   1.00 12.10 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? 6.055   -35.797 6.756   1.00 12.27 31  A 1 
ATOM 265  N N   . TRP A 1 32  ? 1.862   -30.713 4.082   1.00 19.35 32  A 1 
ATOM 266  C CA  . TRP A 1 32  ? 1.068   -30.212 5.216   1.00 19.46 32  A 1 
ATOM 267  C C   . TRP A 1 32  ? -0.427  -30.431 4.945   1.00 19.40 32  A 1 
ATOM 268  O O   . TRP A 1 32  ? -1.067  -29.727 4.166   1.00 18.64 32  A 1 
ATOM 269  C CB  . TRP A 1 32  ? 1.352   -28.742 5.583   1.00 18.85 32  A 1 
ATOM 270  C CG  . TRP A 1 32  ? 2.341   -28.597 6.722   1.00 17.19 32  A 1 
ATOM 271  C CD1 . TRP A 1 32  ? 3.678   -28.444 6.593   1.00 15.20 32  A 1 
ATOM 272  C CD2 . TRP A 1 32  ? 2.091   -28.629 8.154   1.00 15.56 32  A 1 
ATOM 273  N NE1 . TRP A 1 32  ? 4.263   -28.402 7.844   1.00 15.62 32  A 1 
ATOM 274  C CE2 . TRP A 1 32  ? 3.338   -28.503 8.846   1.00 15.72 32  A 1 
ATOM 275  C CE3 . TRP A 1 32  ? 0.933   -28.742 8.950   1.00 17.28 32  A 1 
ATOM 276  C CZ2 . TRP A 1 32  ? 3.423   -28.497 10.243  1.00 16.16 32  A 1 
ATOM 277  C CZ3 . TRP A 1 32  ? 1.015   -28.730 10.355  1.00 16.21 32  A 1 
ATOM 278  C CH2 . TRP A 1 32  ? 2.252   -28.611 10.999  1.00 16.17 32  A 1 
ATOM 279  N N   . ASN A 1 33  ? -0.977  -31.422 5.619   1.00 17.25 33  A 1 
ATOM 280  C CA  . ASN A 1 33  ? -2.412  -31.664 5.695   1.00 19.37 33  A 1 
ATOM 281  C C   . ASN A 1 33  ? -2.807  -31.561 7.177   1.00 19.63 33  A 1 
ATOM 282  O O   . ASN A 1 33  ? -3.029  -32.564 7.840   1.00 18.55 33  A 1 
ATOM 283  C CB  . ASN A 1 33  ? -2.722  -33.011 5.008   1.00 18.33 33  A 1 
ATOM 284  C CG  . ASN A 1 33  ? -4.120  -33.102 4.411   1.00 16.02 33  A 1 
ATOM 285  O OD1 . ASN A 1 33  ? -4.954  -32.217 4.506   1.00 14.44 33  A 1 
ATOM 286  N ND2 . ASN A 1 33  ? -4.422  -34.190 3.744   1.00 14.72 33  A 1 
ATOM 287  N N   . ILE A 1 34  ? -2.799  -30.343 7.725   1.00 16.06 34  A 1 
ATOM 288  C CA  . ILE A 1 34  ? -3.301  -30.074 9.089   1.00 17.26 34  A 1 
ATOM 289  C C   . ILE A 1 34  ? -4.145  -28.795 9.074   1.00 17.60 34  A 1 
ATOM 290  O O   . ILE A 1 34  ? -3.708  -27.712 8.696   1.00 16.98 34  A 1 
ATOM 291  C CB  . ILE A 1 34  ? -2.189  -30.056 10.168  1.00 16.24 34  A 1 
ATOM 292  C CG1 . ILE A 1 34  ? -1.417  -31.398 10.186  1.00 14.35 34  A 1 
ATOM 293  C CG2 . ILE A 1 34  ? -2.817  -29.792 11.555  1.00 13.91 34  A 1 
ATOM 294  C CD1 . ILE A 1 34  ? -0.352  -31.545 11.281  1.00 12.75 34  A 1 
ATOM 295  N N   . ARG A 1 35  ? -5.386  -28.967 9.481   1.00 17.18 35  A 1 
ATOM 296  C CA  . ARG A 1 35  ? -6.470  -27.987 9.491   1.00 19.37 35  A 1 
ATOM 297  C C   . ARG A 1 35  ? -6.358  -27.149 10.774  1.00 19.70 35  A 1 
ATOM 298  O O   . ARG A 1 35  ? -6.859  -27.571 11.811  1.00 19.18 35  A 1 
ATOM 299  C CB  . ARG A 1 35  ? -7.772  -28.816 9.389   1.00 18.60 35  A 1 
ATOM 300  C CG  . ARG A 1 35  ? -8.987  -28.107 8.801   1.00 16.34 35  A 1 
ATOM 301  C CD  . ARG A 1 35  ? -10.166 -29.092 8.810   1.00 15.38 35  A 1 
ATOM 302  N NE  . ARG A 1 35  ? -11.223 -28.734 7.848   1.00 14.18 35  A 1 
ATOM 303  C CZ  . ARG A 1 35  ? -12.327 -29.425 7.613   1.00 13.11 35  A 1 
ATOM 304  N NH1 . ARG A 1 35  ? -12.630 -30.494 8.294   1.00 12.98 35  A 1 
ATOM 305  N NH2 . ARG A 1 35  ? -13.151 -29.056 6.673   1.00 12.44 35  A 1 
ATOM 306  N N   . PHE A 1 36  ? -5.738  -25.968 10.715  1.00 18.85 36  A 1 
ATOM 307  C CA  . PHE A 1 36  ? -5.742  -25.004 11.825  1.00 20.61 36  A 1 
ATOM 308  C C   . PHE A 1 36  ? -6.721  -23.850 11.570  1.00 20.95 36  A 1 
ATOM 309  O O   . PHE A 1 36  ? -6.754  -23.257 10.488  1.00 19.71 36  A 1 
ATOM 310  C CB  . PHE A 1 36  ? -4.318  -24.541 12.163  1.00 19.20 36  A 1 
ATOM 311  C CG  . PHE A 1 36  ? -3.554  -25.532 13.035  1.00 16.86 36  A 1 
ATOM 312  C CD1 . PHE A 1 36  ? -3.830  -25.614 14.415  1.00 15.19 36  A 1 
ATOM 313  C CD2 . PHE A 1 36  ? -2.582  -26.381 12.473  1.00 14.95 36  A 1 
ATOM 314  C CE1 . PHE A 1 36  ? -3.145  -26.541 15.223  1.00 14.32 36  A 1 
ATOM 315  C CE2 . PHE A 1 36  ? -1.900  -27.309 13.285  1.00 14.26 36  A 1 
ATOM 316  C CZ  . PHE A 1 36  ? -2.181  -27.390 14.657  1.00 14.36 36  A 1 
ATOM 317  N N   . HIS A 1 37  ? -7.546  -23.564 12.567  1.00 18.24 37  A 1 
ATOM 318  C CA  . HIS A 1 37  ? -8.356  -22.347 12.637  1.00 20.61 37  A 1 
ATOM 319  C C   . HIS A 1 37  ? -7.430  -21.170 12.983  1.00 21.11 37  A 1 
ATOM 320  O O   . HIS A 1 37  ? -7.005  -21.051 14.129  1.00 20.13 37  A 1 
ATOM 321  C CB  . HIS A 1 37  ? -9.448  -22.516 13.717  1.00 19.26 37  A 1 
ATOM 322  C CG  . HIS A 1 37  ? -10.823 -22.873 13.203  1.00 17.24 37  A 1 
ATOM 323  N ND1 . HIS A 1 37  ? -11.133 -23.781 12.220  1.00 15.51 37  A 1 
ATOM 324  C CD2 . HIS A 1 37  ? -12.010 -22.336 13.640  1.00 15.31 37  A 1 
ATOM 325  C CE1 . HIS A 1 37  ? -12.468 -23.786 12.064  1.00 14.63 37  A 1 
ATOM 326  N NE2 . HIS A 1 37  ? -13.043 -22.926 12.914  1.00 14.85 37  A 1 
ATOM 327  N N   . THR A 1 38  ? -7.138  -20.297 12.020  1.00 21.92 38  A 1 
ATOM 328  C CA  . THR A 1 38  ? -6.392  -19.054 12.268  1.00 24.02 38  A 1 
ATOM 329  C C   . THR A 1 38  ? -7.341  -17.862 12.473  1.00 24.57 38  A 1 
ATOM 330  O O   . THR A 1 38  ? -8.396  -17.784 11.830  1.00 23.46 38  A 1 
ATOM 331  C CB  . THR A 1 38  ? -5.355  -18.778 11.166  1.00 22.61 38  A 1 
ATOM 332  O OG1 . THR A 1 38  ? -5.929  -18.919 9.891   1.00 20.41 38  A 1 
ATOM 333  C CG2 . THR A 1 38  ? -4.187  -19.763 11.243  1.00 19.83 38  A 1 
ATOM 334  N N   . PRO A 1 39  ? -7.027  -16.921 13.388  1.00 22.57 39  A 1 
ATOM 335  C CA  . PRO A 1 39  ? -7.832  -15.723 13.612  1.00 23.87 39  A 1 
ATOM 336  C C   . PRO A 1 39  ? -7.756  -14.766 12.410  1.00 24.50 39  A 1 
ATOM 337  O O   . PRO A 1 39  ? -6.760  -14.692 11.695  1.00 23.87 39  A 1 
ATOM 338  C CB  . PRO A 1 39  ? -7.311  -15.112 14.918  1.00 22.36 39  A 1 
ATOM 339  C CG  . PRO A 1 39  ? -5.863  -15.593 14.989  1.00 22.08 39  A 1 
ATOM 340  C CD  . PRO A 1 39  ? -5.884  -16.947 14.292  1.00 23.03 39  A 1 
ATOM 341  N N   . ARG A 1 40  ? -8.848  -14.039 12.158  1.00 25.36 40  A 1 
ATOM 342  C CA  . ARG A 1 40  ? -9.022  -13.161 10.990  1.00 26.56 40  A 1 
ATOM 343  C C   . ARG A 1 40  ? -8.079  -11.951 11.052  1.00 27.19 40  A 1 
ATOM 344  O O   . ARG A 1 40  ? -8.302  -11.052 11.853  1.00 26.13 40  A 1 
ATOM 345  C CB  . ARG A 1 40  ? -10.479 -12.675 10.900  1.00 25.58 40  A 1 
ATOM 346  C CG  . ARG A 1 40  ? -11.488 -13.779 10.547  1.00 23.25 40  A 1 
ATOM 347  C CD  . ARG A 1 40  ? -12.899 -13.178 10.481  1.00 21.58 40  A 1 
ATOM 348  N NE  . ARG A 1 40  ? -13.923 -14.219 10.264  1.00 20.11 40  A 1 
ATOM 349  C CZ  . ARG A 1 40  ? -15.233 -14.049 10.316  1.00 18.67 40  A 1 
ATOM 350  N NH1 . ARG A 1 40  ? -15.769 -12.881 10.538  1.00 18.45 40  A 1 
ATOM 351  N NH2 . ARG A 1 40  ? -16.036 -15.063 10.153  1.00 17.61 40  A 1 
ATOM 352  N N   . VAL A 1 41  ? -7.099  -11.893 10.160  1.00 25.46 41  A 1 
ATOM 353  C CA  . VAL A 1 41  ? -6.202  -10.740 9.969   1.00 26.37 41  A 1 
ATOM 354  C C   . VAL A 1 41  ? -6.821  -9.749  8.977   1.00 27.28 41  A 1 
ATOM 355  O O   . VAL A 1 41  ? -7.243  -10.137 7.881   1.00 25.98 41  A 1 
ATOM 356  C CB  . VAL A 1 41  ? -4.800  -11.200 9.525   1.00 24.24 41  A 1 
ATOM 357  C CG1 . VAL A 1 41  ? -3.834  -10.025 9.352   1.00 21.33 41  A 1 
ATOM 358  C CG2 . VAL A 1 41  ? -4.188  -12.177 10.540  1.00 21.28 41  A 1 
ATOM 359  N N   . PHE A 1 42  ? -6.900  -8.471  9.359   1.00 28.47 42  A 1 
ATOM 360  C CA  . PHE A 1 42  ? -7.406  -7.368  8.531   1.00 29.95 42  A 1 
ATOM 361  C C   . PHE A 1 42  ? -6.307  -6.823  7.604   1.00 30.51 42  A 1 
ATOM 362  O O   . PHE A 1 42  ? -5.182  -6.605  8.034   1.00 29.21 42  A 1 
ATOM 363  C CB  . PHE A 1 42  ? -7.959  -6.261  9.434   1.00 27.90 42  A 1 
ATOM 364  C CG  . PHE A 1 42  ? -9.278  -6.592  10.115  1.00 25.65 42  A 1 
ATOM 365  C CD1 . PHE A 1 42  ? -10.492 -6.317  9.461   1.00 23.70 42  A 1 
ATOM 366  C CD2 . PHE A 1 42  ? -9.294  -7.161  11.404  1.00 23.82 42  A 1 
ATOM 367  C CE1 . PHE A 1 42  ? -11.715 -6.610  10.087  1.00 22.89 42  A 1 
ATOM 368  C CE2 . PHE A 1 42  ? -10.520 -7.456  12.026  1.00 22.84 42  A 1 
ATOM 369  C CZ  . PHE A 1 42  ? -11.729 -7.181  11.370  1.00 22.84 42  A 1 
ATOM 370  N N   . SER A 1 43  ? -6.626  -6.553  6.335   1.00 33.75 43  A 1 
ATOM 371  C CA  . SER A 1 43  ? -5.687  -5.915  5.402   1.00 35.59 43  A 1 
ATOM 372  C C   . SER A 1 43  ? -5.779  -4.385  5.471   1.00 38.22 43  A 1 
ATOM 373  O O   . SER A 1 43  ? -6.849  -3.829  5.724   1.00 37.31 43  A 1 
ATOM 374  C CB  . SER A 1 43  ? -5.893  -6.426  3.972   1.00 33.61 43  A 1 
ATOM 375  O OG  . SER A 1 43  ? -7.126  -5.983  3.433   1.00 30.68 43  A 1 
ATOM 376  N N   . HIS A 1 44  ? -4.682  -3.685  5.154   1.00 34.87 44  A 1 
ATOM 377  C CA  . HIS A 1 44  ? -4.644  -2.215  5.026   1.00 35.87 44  A 1 
ATOM 378  C C   . HIS A 1 44  ? -5.764  -1.694  4.097   1.00 38.30 44  A 1 
ATOM 379  O O   . HIS A 1 44  ? -6.404  -0.685  4.360   1.00 36.39 44  A 1 
ATOM 380  C CB  . HIS A 1 44  ? -3.250  -1.833  4.505   1.00 32.75 44  A 1 
ATOM 381  C CG  . HIS A 1 44  ? -2.804  -0.444  4.884   1.00 29.96 44  A 1 
ATOM 382  N ND1 . HIS A 1 44  ? -2.178  -0.093  6.067   1.00 27.20 44  A 1 
ATOM 383  C CD2 . HIS A 1 44  ? -2.871  0.686   4.118   1.00 26.75 44  A 1 
ATOM 384  C CE1 . HIS A 1 44  ? -1.890  1.219   6.006   1.00 25.74 44  A 1 
ATOM 385  N NE2 . HIS A 1 44  ? -2.290  1.729   4.840   1.00 25.01 44  A 1 
ATOM 386  N N   . HIS A 1 45  ? -6.090  -2.466  3.064   1.00 39.44 45  A 1 
ATOM 387  C CA  . HIS A 1 45  ? -7.196  -2.201  2.143   1.00 41.16 45  A 1 
ATOM 388  C C   . HIS A 1 45  ? -8.588  -2.315  2.798   1.00 44.29 45  A 1 
ATOM 389  O O   . HIS A 1 45  ? -9.505  -1.620  2.381   1.00 42.63 45  A 1 
ATOM 390  C CB  . HIS A 1 45  ? -7.060  -3.163  0.960   1.00 38.05 45  A 1 
ATOM 391  C CG  . HIS A 1 45  ? -7.953  -2.835  -0.203  1.00 34.23 45  A 1 
ATOM 392  N ND1 . HIS A 1 45  ? -7.891  -1.707  -0.980  1.00 31.30 45  A 1 
ATOM 393  C CD2 . HIS A 1 45  ? -8.958  -3.621  -0.701  1.00 30.37 45  A 1 
ATOM 394  C CE1 . HIS A 1 45  ? -8.850  -1.803  -1.919  1.00 29.61 45  A 1 
ATOM 395  N NE2 . HIS A 1 45  ? -9.516  -2.956  -1.794  1.00 28.49 45  A 1 
ATOM 396  N N   . GLN A 1 46  ? -8.775  -3.159  3.810   1.00 42.15 46  A 1 
ATOM 397  C CA  . GLN A 1 46  ? -10.051 -3.271  4.534   1.00 42.99 46  A 1 
ATOM 398  C C   . GLN A 1 46  ? -10.364 -2.013  5.349   1.00 45.53 46  A 1 
ATOM 399  O O   . GLN A 1 46  ? -11.528 -1.652  5.459   1.00 44.44 46  A 1 
ATOM 400  C CB  . GLN A 1 46  ? -10.064 -4.514  5.433   1.00 40.95 46  A 1 
ATOM 401  C CG  . GLN A 1 46  ? -10.413 -5.786  4.647   1.00 36.74 46  A 1 
ATOM 402  C CD  . GLN A 1 46  ? -10.162 -7.057  5.443   1.00 33.67 46  A 1 
ATOM 403  O OE1 . GLN A 1 46  ? -9.177  -7.182  6.140   1.00 32.39 46  A 1 
ATOM 404  N NE2 . GLN A 1 46  ? -11.002 -8.062  5.342   1.00 31.45 46  A 1 
ATOM 405  N N   . ILE A 1 47  ? -9.351  -1.303  5.845   1.00 46.83 47  A 1 
ATOM 406  C CA  . ILE A 1 47  ? -9.565  -0.026  6.538   1.00 46.53 47  A 1 
ATOM 407  C C   . ILE A 1 47  ? -9.975  1.059   5.553   1.00 47.68 47  A 1 
ATOM 408  O O   . ILE A 1 47  ? -10.976 1.731   5.774   1.00 46.55 47  A 1 
ATOM 409  C CB  . ILE A 1 47  ? -8.320  0.350   7.345   1.00 45.07 47  A 1 
ATOM 410  C CG1 . ILE A 1 47  ? -8.220  -0.668  8.486   1.00 42.44 47  A 1 
ATOM 411  C CG2 . ILE A 1 47  ? -8.408  1.783   7.891   1.00 41.32 47  A 1 
ATOM 412  C CD1 . ILE A 1 47  ? -6.865  -0.662  9.124   1.00 39.65 47  A 1 
ATOM 413  N N   . PHE A 1 48  ? -9.303  1.172   4.407   1.00 46.23 48  A 1 
ATOM 414  C CA  . PHE A 1 48  ? -9.766  2.058   3.336   1.00 45.85 48  A 1 
ATOM 415  C C   . PHE A 1 48  ? -11.175 1.698   2.859   1.00 48.38 48  A 1 
ATOM 416  O O   . PHE A 1 48  ? -11.959 2.594   2.561   1.00 46.02 48  A 1 
ATOM 417  C CB  . PHE A 1 48  ? -8.766  2.058   2.183   1.00 41.91 48  A 1 
ATOM 418  C CG  . PHE A 1 48  ? -7.604  2.989   2.433   1.00 38.74 48  A 1 
ATOM 419  C CD1 . PHE A 1 48  ? -7.776  4.374   2.248   1.00 36.05 48  A 1 
ATOM 420  C CD2 . PHE A 1 48  ? -6.366  2.490   2.872   1.00 36.04 48  A 1 
ATOM 421  C CE1 . PHE A 1 48  ? -6.715  5.252   2.500   1.00 33.32 48  A 1 
ATOM 422  C CE2 . PHE A 1 48  ? -5.307  3.373   3.125   1.00 32.46 48  A 1 
ATOM 423  C CZ  . PHE A 1 48  ? -5.481  4.754   2.939   1.00 33.84 48  A 1 
ATOM 424  N N   . ARG A 1 49  ? -11.532 0.427   2.855   1.00 50.58 49  A 1 
ATOM 425  C CA  . ARG A 1 49  ? -12.884 -0.054  2.529   1.00 50.89 49  A 1 
ATOM 426  C C   . ARG A 1 49  ? -13.931 0.431   3.535   1.00 51.19 49  A 1 
ATOM 427  O O   . ARG A 1 49  ? -14.983 0.905   3.124   1.00 49.82 49  A 1 
ATOM 428  C CB  . ARG A 1 49  ? -12.836 -1.581  2.434   1.00 48.58 49  A 1 
ATOM 429  C CG  . ARG A 1 49  ? -13.861 -2.095  1.444   1.00 43.70 49  A 1 
ATOM 430  C CD  . ARG A 1 49  ? -13.737 -3.606  1.275   1.00 41.03 49  A 1 
ATOM 431  N NE  . ARG A 1 49  ? -14.686 -4.038  0.251   1.00 38.97 49  A 1 
ATOM 432  C CZ  . ARG A 1 49  ? -14.956 -5.263  -0.130  1.00 36.22 49  A 1 
ATOM 433  N NH1 . ARG A 1 49  ? -14.339 -6.306  0.358   1.00 34.43 49  A 1 
ATOM 434  N NH2 . ARG A 1 49  ? -15.889 -5.444  -1.019  1.00 33.98 49  A 1 
ATOM 435  N N   . ILE A 1 50  ? -13.611 0.375   4.828   1.00 46.31 50  A 1 
ATOM 436  C CA  . ILE A 1 50  ? -14.456 0.878   5.923   1.00 45.75 50  A 1 
ATOM 437  C C   . ILE A 1 50  ? -14.711 2.393   5.785   1.00 45.89 50  A 1 
ATOM 438  O O   . ILE A 1 50  ? -15.806 2.855   6.093   1.00 44.57 50  A 1 
ATOM 439  C CB  . ILE A 1 50  ? -13.798 0.508   7.274   1.00 43.80 50  A 1 
ATOM 440  C CG1 . ILE A 1 50  ? -13.902 -1.013  7.531   1.00 41.29 50  A 1 
ATOM 441  C CG2 . ILE A 1 50  ? -14.402 1.261   8.462   1.00 40.39 50  A 1 
ATOM 442  C CD1 . ILE A 1 50  ? -12.911 -1.522  8.590   1.00 39.33 50  A 1 
ATOM 443  N N   . PHE A 1 51  ? -13.737 3.156   5.276   1.00 44.76 51  A 1 
ATOM 444  C CA  . PHE A 1 51  ? -13.839 4.612   5.142   1.00 43.86 51  A 1 
ATOM 445  C C   . PHE A 1 51  ? -14.274 5.107   3.745   1.00 44.45 51  A 1 
ATOM 446  O O   . PHE A 1 51  ? -14.815 6.210   3.645   1.00 42.05 51  A 1 
ATOM 447  C CB  . PHE A 1 51  ? -12.504 5.232   5.573   1.00 40.00 51  A 1 
ATOM 448  C CG  . PHE A 1 51  ? -12.246 5.167   7.071   1.00 37.70 51  A 1 
ATOM 449  C CD1 . PHE A 1 51  ? -12.976 5.994   7.939   1.00 35.33 51  A 1 
ATOM 450  C CD2 . PHE A 1 51  ? -11.288 4.290   7.601   1.00 35.70 51  A 1 
ATOM 451  C CE1 . PHE A 1 51  ? -12.758 5.929   9.324   1.00 33.76 51  A 1 
ATOM 452  C CE2 . PHE A 1 51  ? -11.072 4.222   8.987   1.00 32.83 51  A 1 
ATOM 453  C CZ  . PHE A 1 51  ? -11.810 5.038   9.850   1.00 33.77 51  A 1 
ATOM 454  N N   . ALA A 1 52  ? -14.040 4.339   2.677   1.00 42.41 52  A 1 
ATOM 455  C CA  . ALA A 1 52  ? -14.167 4.816   1.292   1.00 40.55 52  A 1 
ATOM 456  C C   . ALA A 1 52  ? -15.288 4.177   0.450   1.00 41.49 52  A 1 
ATOM 457  O O   . ALA A 1 52  ? -15.661 4.752   -0.572  1.00 39.58 52  A 1 
ATOM 458  C CB  . ALA A 1 52  ? -12.809 4.651   0.602   1.00 37.12 52  A 1 
ATOM 459  N N   . GLU A 1 53  ? -15.828 3.009   0.792   1.00 41.12 53  A 1 
ATOM 460  C CA  . GLU A 1 53  ? -16.861 2.357   -0.035  1.00 40.55 53  A 1 
ATOM 461  C C   . GLU A 1 53  ? -18.276 2.851   0.314   1.00 40.75 53  A 1 
ATOM 462  O O   . GLU A 1 53  ? -18.922 2.414   1.262   1.00 38.91 53  A 1 
ATOM 463  C CB  . GLU A 1 53  ? -16.714 0.821   -0.065  1.00 38.99 53  A 1 
ATOM 464  C CG  . GLU A 1 53  ? -15.532 0.388   -0.969  1.00 35.85 53  A 1 
ATOM 465  C CD  . GLU A 1 53  ? -15.384 -1.136  -1.186  1.00 33.64 53  A 1 
ATOM 466  O OE1 . GLU A 1 53  ? -14.439 -1.560  -1.907  1.00 32.19 53  A 1 
ATOM 467  O OE2 . GLU A 1 53  ? -16.175 -1.937  -0.660  1.00 31.67 53  A 1 
ATOM 468  N N   . ASN A 1 54  ? -18.795 3.743   -0.519  1.00 29.51 54  A 1 
ATOM 469  C CA  . ASN A 1 54  ? -20.193 4.204   -0.506  1.00 29.72 54  A 1 
ATOM 470  C C   . ASN A 1 54  ? -21.166 3.216   -1.197  1.00 29.34 54  A 1 
ATOM 471  O O   . ASN A 1 54  ? -22.306 3.581   -1.482  1.00 27.54 54  A 1 
ATOM 472  C CB  . ASN A 1 54  ? -20.248 5.633   -1.100  1.00 27.21 54  A 1 
ATOM 473  C CG  . ASN A 1 54  ? -20.589 6.720   -0.095  1.00 25.34 54  A 1 
ATOM 474  O OD1 . ASN A 1 54  ? -21.313 6.545   0.871   1.00 23.41 54  A 1 
ATOM 475  N ND2 . ASN A 1 54  ? -20.109 7.920   -0.327  1.00 23.17 54  A 1 
ATOM 476  N N   . SER A 1 55  ? -20.750 1.983   -1.491  1.00 28.38 55  A 1 
ATOM 477  C CA  . SER A 1 55  ? -21.579 1.003   -2.202  1.00 28.48 55  A 1 
ATOM 478  C C   . SER A 1 55  ? -21.205 -0.441  -1.856  1.00 29.41 55  A 1 
ATOM 479  O O   . SER A 1 55  ? -20.106 -0.891  -2.165  1.00 27.81 55  A 1 
ATOM 480  C CB  . SER A 1 55  ? -21.485 1.237   -3.720  1.00 25.57 55  A 1 
ATOM 481  O OG  . SER A 1 55  ? -20.147 1.327   -4.148  1.00 23.45 55  A 1 
ATOM 482  N N   . GLY A 1 56  ? -22.152 -1.170  -1.260  1.00 30.24 56  A 1 
ATOM 483  C CA  . GLY A 1 56  ? -22.177 -2.635  -1.229  1.00 31.47 56  A 1 
ATOM 484  C C   . GLY A 1 56  ? -21.124 -3.319  -0.351  1.00 33.07 56  A 1 
ATOM 485  O O   . GLY A 1 56  ? -20.239 -3.996  -0.859  1.00 31.51 56  A 1 
ATOM 486  N N   . MET A 1 57  ? -21.227 -3.178  0.981   1.00 26.30 57  A 1 
ATOM 487  C CA  . MET A 1 57  ? -20.391 -3.950  1.911   1.00 27.23 57  A 1 
ATOM 488  C C   . MET A 1 57  ? -20.836 -5.411  2.006   1.00 27.85 57  A 1 
ATOM 489  O O   . MET A 1 57  ? -22.016 -5.700  2.224   1.00 27.49 57  A 1 
ATOM 490  C CB  . MET A 1 57  ? -20.364 -3.306  3.304   1.00 25.55 57  A 1 
ATOM 491  C CG  . MET A 1 57  ? -19.481 -2.059  3.348   1.00 23.56 57  A 1 
ATOM 492  S SD  . MET A 1 57  ? -19.188 -1.399  5.008   1.00 21.97 57  A 1 
ATOM 493  C CE  . MET A 1 57  ? -20.837 -0.761  5.406   1.00 20.71 57  A 1 
ATOM 494  N N   . ASP A 1 58  ? -19.890 -6.329  1.888   1.00 33.13 58  A 1 
ATOM 495  C CA  . ASP A 1 58  ? -20.075 -7.749  2.193   1.00 34.20 58  A 1 
ATOM 496  C C   . ASP A 1 58  ? -20.173 -7.935  3.720   1.00 35.06 58  A 1 
ATOM 497  O O   . ASP A 1 58  ? -19.236 -7.647  4.472   1.00 33.68 58  A 1 
ATOM 498  C CB  . ASP A 1 58  ? -18.945 -8.569  1.550   1.00 32.41 58  A 1 
ATOM 499  C CG  . ASP A 1 58  ? -19.164 -10.083 1.625   1.00 30.20 58  A 1 
ATOM 500  O OD1 . ASP A 1 58  ? -20.223 -10.504 2.152   1.00 27.46 58  A 1 
ATOM 501  O OD2 . ASP A 1 58  ? -18.244 -10.806 1.195   1.00 27.06 58  A 1 
ATOM 502  N N   . LYS A 1 59  ? -21.343 -8.387  4.187   1.00 27.55 59  A 1 
ATOM 503  C CA  . LYS A 1 59  ? -21.763 -8.412  5.604   1.00 28.11 59  A 1 
ATOM 504  C C   . LYS A 1 59  ? -20.922 -9.312  6.524   1.00 28.77 59  A 1 
ATOM 505  O O   . LYS A 1 59  ? -21.113 -9.274  7.738   1.00 27.49 59  A 1 
ATOM 506  C CB  . LYS A 1 59  ? -23.247 -8.811  5.689   1.00 26.02 59  A 1 
ATOM 507  C CG  . LYS A 1 59  ? -24.202 -7.714  5.193   1.00 24.08 59  A 1 
ATOM 508  C CD  . LYS A 1 59  ? -25.665 -8.149  5.350   1.00 22.34 59  A 1 
ATOM 509  C CE  . LYS A 1 59  ? -26.605 -7.017  4.945   1.00 20.65 59  A 1 
ATOM 510  N NZ  . LYS A 1 59  ? -28.030 -7.392  5.107   1.00 19.37 59  A 1 
ATOM 511  N N   . LYS A 1 60  ? -20.025 -10.132 5.993   1.00 26.69 60  A 1 
ATOM 512  C CA  . LYS A 1 60  ? -19.295 -11.140 6.786   1.00 27.84 60  A 1 
ATOM 513  C C   . LYS A 1 60  ? -17.944 -10.684 7.352   1.00 29.07 60  A 1 
ATOM 514  O O   . LYS A 1 60  ? -17.405 -11.386 8.204   1.00 27.94 60  A 1 
ATOM 515  C CB  . LYS A 1 60  ? -19.194 -12.455 5.994   1.00 25.32 60  A 1 
ATOM 516  C CG  . LYS A 1 60  ? -20.471 -13.294 6.146   1.00 22.76 60  A 1 
ATOM 517  C CD  . LYS A 1 60  ? -20.354 -14.633 5.408   1.00 21.05 60  A 1 
ATOM 518  C CE  . LYS A 1 60  ? -21.594 -15.498 5.657   1.00 19.33 60  A 1 
ATOM 519  N NZ  . LYS A 1 60  ? -21.544 -16.775 4.900   1.00 17.88 60  A 1 
ATOM 520  N N   . THR A 1 61  ? -17.394 -9.557  6.915   1.00 25.44 61  A 1 
ATOM 521  C CA  . THR A 1 61  ? -16.018 -9.132  7.251   1.00 25.79 61  A 1 
ATOM 522  C C   . THR A 1 61  ? -15.850 -7.651  7.605   1.00 26.55 61  A 1 
ATOM 523  O O   . THR A 1 61  ? -14.738 -7.233  7.920   1.00 25.82 61  A 1 
ATOM 524  C CB  . THR A 1 61  ? -15.021 -9.528  6.139   1.00 23.66 61  A 1 
ATOM 525  O OG1 . THR A 1 61  ? -15.636 -9.530  4.873   1.00 21.56 61  A 1 
ATOM 526  C CG2 . THR A 1 61  ? -14.460 -10.928 6.355   1.00 20.58 61  A 1 
ATOM 527  N N   . SER A 1 62  ? -16.918 -6.845  7.591   1.00 28.85 62  A 1 
ATOM 528  C CA  . SER A 1 62  ? -16.862 -5.439  7.995   1.00 29.11 62  A 1 
ATOM 529  C C   . SER A 1 62  ? -16.848 -5.284  9.521   1.00 29.69 62  A 1 
ATOM 530  O O   . SER A 1 62  ? -17.567 -5.965  10.247  1.00 29.02 62  A 1 
ATOM 531  C CB  . SER A 1 62  ? -18.010 -4.645  7.367   1.00 27.30 62  A 1 
ATOM 532  O OG  . SER A 1 62  ? -19.252 -5.286  7.598   1.00 25.60 62  A 1 
ATOM 533  N N   . ILE A 1 63  ? -16.038 -4.348  10.011  1.00 31.08 63  A 1 
ATOM 534  C CA  . ILE A 1 63  ? -16.214 -3.817  11.367  1.00 31.31 63  A 1 
ATOM 535  C C   . ILE A 1 63  ? -17.538 -3.043  11.339  1.00 32.47 63  A 1 
ATOM 536  O O   . ILE A 1 63  ? -17.627 -1.989  10.711  1.00 31.72 63  A 1 
ATOM 537  C CB  . ILE A 1 63  ? -15.007 -2.942  11.786  1.00 28.94 63  A 1 
ATOM 538  C CG1 . ILE A 1 63  ? -13.707 -3.776  11.838  1.00 26.60 63  A 1 
ATOM 539  C CG2 . ILE A 1 63  ? -15.267 -2.291  13.150  1.00 26.33 63  A 1 
ATOM 540  C CD1 . ILE A 1 63  ? -12.430 -2.937  12.012  1.00 25.19 63  A 1 
ATOM 541  N N   . GLN A 1 64  ? -18.563 -3.560  12.015  1.00 33.21 64  A 1 
ATOM 542  C CA  . GLN A 1 64  ? -19.949 -3.051  12.016  1.00 34.93 64  A 1 
ATOM 543  C C   . GLN A 1 64  ? -20.108 -1.590  12.499  1.00 37.59 64  A 1 
ATOM 544  O O   . GLN A 1 64  ? -21.184 -1.007  12.414  1.00 36.85 64  A 1 
ATOM 545  C CB  . GLN A 1 64  ? -20.805 -3.984  12.888  1.00 32.08 64  A 1 
ATOM 546  C CG  . GLN A 1 64  ? -20.974 -5.385  12.282  1.00 28.62 64  A 1 
ATOM 547  C CD  . GLN A 1 64  ? -21.845 -6.299  13.144  1.00 26.11 64  A 1 
ATOM 548  O OE1 . GLN A 1 64  ? -21.868 -6.235  14.362  1.00 24.62 64  A 1 
ATOM 549  N NE2 . GLN A 1 64  ? -22.571 -7.215  12.544  1.00 24.45 64  A 1 
ATOM 550  N N   . LEU A 1 65  ? -19.027 -0.976  12.978  1.00 42.32 65  A 1 
ATOM 551  C CA  . LEU A 1 65  ? -18.985 0.368   13.567  1.00 42.74 65  A 1 
ATOM 552  C C   . LEU A 1 65  ? -19.438 1.497   12.632  1.00 45.99 65  A 1 
ATOM 553  O O   . LEU A 1 65  ? -19.929 2.510   13.121  1.00 43.92 65  A 1 
ATOM 554  C CB  . LEU A 1 65  ? -17.544 0.608   14.046  1.00 38.39 65  A 1 
ATOM 555  C CG  . LEU A 1 65  ? -17.303 0.052   15.458  1.00 34.74 65  A 1 
ATOM 556  C CD1 . LEU A 1 65  ? -15.841 -0.314  15.662  1.00 32.49 65  A 1 
ATOM 557  C CD2 . LEU A 1 65  ? -17.696 1.085   16.502  1.00 33.34 65  A 1 
ATOM 558  N N   . PHE A 1 66  ? -19.296 1.347   11.310  1.00 50.70 66  A 1 
ATOM 559  C CA  . PHE A 1 66  ? -19.610 2.396   10.333  1.00 51.27 66  A 1 
ATOM 560  C C   . PHE A 1 66  ? -20.884 2.125   9.516   1.00 52.25 66  A 1 
ATOM 561  O O   . PHE A 1 66  ? -21.225 2.931   8.653   1.00 50.09 66  A 1 
ATOM 562  C CB  . PHE A 1 66  ? -18.384 2.656   9.449   1.00 47.68 66  A 1 
ATOM 563  C CG  . PHE A 1 66  ? -17.186 3.178   10.222  1.00 46.03 66  A 1 
ATOM 564  C CD1 . PHE A 1 66  ? -17.060 4.554   10.483  1.00 43.41 66  A 1 
ATOM 565  C CD2 . PHE A 1 66  ? -16.217 2.290   10.718  1.00 42.88 66  A 1 
ATOM 566  C CE1 . PHE A 1 66  ? -15.979 5.039   11.240  1.00 40.31 66  A 1 
ATOM 567  C CE2 . PHE A 1 66  ? -15.141 2.774   11.482  1.00 40.32 66  A 1 
ATOM 568  C CZ  . PHE A 1 66  ? -15.024 4.146   11.747  1.00 40.52 66  A 1 
ATOM 569  N N   . GLU A 1 67  ? -21.611 1.046   9.790   1.00 46.59 67  A 1 
ATOM 570  C CA  . GLU A 1 67  ? -22.793 0.657   9.003   1.00 47.39 67  A 1 
ATOM 571  C C   . GLU A 1 67  ? -23.924 1.703   9.047   1.00 50.79 67  A 1 
ATOM 572  O O   . GLU A 1 67  ? -24.664 1.862   8.074   1.00 47.61 67  A 1 
ATOM 573  C CB  . GLU A 1 67  ? -23.305 -0.726  9.461   1.00 42.35 67  A 1 
ATOM 574  C CG  . GLU A 1 67  ? -22.342 -1.862  9.050   1.00 36.36 67  A 1 
ATOM 575  C CD  . GLU A 1 67  ? -22.837 -3.279  9.394   1.00 32.63 67  A 1 
ATOM 576  O OE1 . GLU A 1 67  ? -22.207 -4.240  8.886   1.00 29.43 67  A 1 
ATOM 577  O OE2 . GLU A 1 67  ? -23.822 -3.414  10.152  1.00 28.83 67  A 1 
ATOM 578  N N   . ASN A 1 68  ? -24.022 2.476   10.127  1.00 57.69 68  A 1 
ATOM 579  C CA  . ASN A 1 68  ? -25.128 3.414   10.359  1.00 59.50 68  A 1 
ATOM 580  C C   . ASN A 1 68  ? -24.786 4.893   10.103  1.00 62.78 68  A 1 
ATOM 581  O O   . ASN A 1 68  ? -25.678 5.741   10.170  1.00 60.16 68  A 1 
ATOM 582  C CB  . ASN A 1 68  ? -25.661 3.183   11.783  1.00 54.58 68  A 1 
ATOM 583  C CG  . ASN A 1 68  ? -26.319 1.825   11.955  1.00 48.57 68  A 1 
ATOM 584  O OD1 . ASN A 1 68  ? -26.759 1.191   11.020  1.00 44.37 68  A 1 
ATOM 585  N ND2 . ASN A 1 68  ? -26.431 1.345   13.170  1.00 42.86 68  A 1 
ATOM 586  N N   . ARG A 1 69  ? -23.516 5.255   9.832   1.00 69.09 69  A 1 
ATOM 587  C CA  . ARG A 1 69  ? -23.105 6.649   9.598   1.00 70.17 69  A 1 
ATOM 588  C C   . ARG A 1 69  ? -22.108 6.751   8.448   1.00 70.74 69  A 1 
ATOM 589  O O   . ARG A 1 69  ? -21.073 6.105   8.454   1.00 67.84 69  A 1 
ATOM 590  C CB  . ARG A 1 69  ? -22.531 7.295   10.873  1.00 68.50 69  A 1 
ATOM 591  C CG  . ARG A 1 69  ? -23.582 7.505   11.978  1.00 65.10 69  A 1 
ATOM 592  C CD  . ARG A 1 69  ? -23.042 8.433   13.076  1.00 64.36 69  A 1 
ATOM 593  N NE  . ARG A 1 69  ? -23.999 8.603   14.185  1.00 58.83 69  A 1 
ATOM 594  C CZ  . ARG A 1 69  ? -23.919 9.492   15.164  1.00 54.19 69  A 1 
ATOM 595  N NH1 . ARG A 1 69  ? -22.961 10.377  15.224  1.00 52.10 69  A 1 
ATOM 596  N NH2 . ARG A 1 69  ? -24.806 9.506   16.118  1.00 48.84 69  A 1 
ATOM 597  N N   . LYS A 1 70  ? -22.405 7.625   7.486   1.00 71.03 70  A 1 
ATOM 598  C CA  . LYS A 1 70  ? -21.499 7.919   6.370   1.00 71.56 70  A 1 
ATOM 599  C C   . LYS A 1 70  ? -20.356 8.813   6.850   1.00 74.72 70  A 1 
ATOM 600  O O   . LYS A 1 70  ? -20.610 9.918   7.324   1.00 72.69 70  A 1 
ATOM 601  C CB  . LYS A 1 70  ? -22.257 8.565   5.200   1.00 66.34 70  A 1 
ATOM 602  C CG  . LYS A 1 70  ? -23.233 7.585   4.535   1.00 57.60 70  A 1 
ATOM 603  C CD  . LYS A 1 70  ? -23.890 8.222   3.305   1.00 52.48 70  A 1 
ATOM 604  C CE  . LYS A 1 70  ? -24.837 7.217   2.646   1.00 46.02 70  A 1 
ATOM 605  N NZ  . LYS A 1 70  ? -25.458 7.773   1.418   1.00 39.88 70  A 1 
ATOM 606  N N   . VAL A 1 71  ? -19.131 8.355   6.676   1.00 78.35 71  A 1 
ATOM 607  C CA  . VAL A 1 71  ? -17.921 9.156   6.892   1.00 78.76 71  A 1 
ATOM 608  C C   . VAL A 1 71  ? -17.532 9.808   5.571   1.00 78.86 71  A 1 
ATOM 609  O O   . VAL A 1 71  ? -17.378 9.129   4.554   1.00 78.08 71  A 1 
ATOM 610  C CB  . VAL A 1 71  ? -16.779 8.300   7.470   1.00 78.64 71  A 1 
ATOM 611  C CG1 . VAL A 1 71  ? -15.495 9.116   7.650   1.00 75.18 71  A 1 
ATOM 612  C CG2 . VAL A 1 71  ? -17.181 7.736   8.840   1.00 75.98 71  A 1 
ATOM 613  N N   . ARG A 1 72  ? -17.391 11.134  5.555   1.00 80.86 72  A 1 
ATOM 614  C CA  . ARG A 1 72  ? -16.984 11.866  4.354   1.00 80.53 72  A 1 
ATOM 615  C C   . ARG A 1 72  ? -15.504 11.641  4.079   1.00 81.19 72  A 1 
ATOM 616  O O   . ARG A 1 72  ? -14.671 11.798  4.971   1.00 81.52 72  A 1 
ATOM 617  C CB  . ARG A 1 72  ? -17.304 13.359  4.495   1.00 80.94 72  A 1 
ATOM 618  C CG  . ARG A 1 72  ? -18.816 13.625  4.556   1.00 79.35 72  A 1 
ATOM 619  C CD  . ARG A 1 72  ? -19.102 15.085  4.921   1.00 79.18 72  A 1 
ATOM 620  N NE  . ARG A 1 72  ? -18.739 15.354  6.322   1.00 76.16 72  A 1 
ATOM 621  C CZ  . ARG A 1 72  ? -18.620 16.529  6.911   1.00 74.82 72  A 1 
ATOM 622  N NH1 . ARG A 1 72  ? -18.850 17.650  6.286   1.00 70.08 72  A 1 
ATOM 623  N NH2 . ARG A 1 72  ? -18.264 16.577  8.155   1.00 70.64 72  A 1 
ATOM 624  N N   . SER A 1 73  ? -15.189 11.317  2.839   1.00 79.92 73  A 1 
ATOM 625  C CA  . SER A 1 73  ? -13.818 11.148  2.365   1.00 78.49 73  A 1 
ATOM 626  C C   . SER A 1 73  ? -13.635 11.787  0.992   1.00 78.79 73  A 1 
ATOM 627  O O   . SER A 1 73  ? -14.570 11.850  0.190   1.00 77.57 73  A 1 
ATOM 628  C CB  . SER A 1 73  ? -13.416 9.670   2.372   1.00 75.96 73  A 1 
ATOM 629  O OG  . SER A 1 73  ? -14.251 8.903   1.526   1.00 68.70 73  A 1 
ATOM 630  N N   . LEU A 1 74  ? -12.425 12.273  0.727   1.00 78.35 74  A 1 
ATOM 631  C CA  . LEU A 1 74  ? -12.025 12.861  -0.546  1.00 78.43 74  A 1 
ATOM 632  C C   . LEU A 1 74  ? -10.727 12.208  -1.014  1.00 78.47 74  A 1 
ATOM 633  O O   . LEU A 1 74  ? -9.774  12.099  -0.247  1.00 77.49 74  A 1 
ATOM 634  C CB  . LEU A 1 74  ? -11.878 14.386  -0.370  1.00 77.80 74  A 1 
ATOM 635  C CG  . LEU A 1 74  ? -11.560 15.142  -1.674  1.00 71.54 74  A 1 
ATOM 636  C CD1 . LEU A 1 74  ? -12.753 15.141  -2.629  1.00 67.62 74  A 1 
ATOM 637  C CD2 . LEU A 1 74  ? -11.204 16.590  -1.358  1.00 65.49 74  A 1 
ATOM 638  N N   . TRP A 1 75  ? -10.700 11.776  -2.269  1.00 74.26 75  A 1 
ATOM 639  C CA  . TRP A 1 75  ? -9.490  11.281  -2.915  1.00 73.59 75  A 1 
ATOM 640  C C   . TRP A 1 75  ? -8.748  12.436  -3.585  1.00 75.02 75  A 1 
ATOM 641  O O   . TRP A 1 75  ? -9.301  13.074  -4.485  1.00 73.81 75  A 1 
ATOM 642  C CB  . TRP A 1 75  ? -9.848  10.196  -3.931  1.00 71.74 75  A 1 
ATOM 643  C CG  . TRP A 1 75  ? -8.689  9.704   -4.738  1.00 69.73 75  A 1 
ATOM 644  C CD1 . TRP A 1 75  ? -8.493  9.920   -6.058  1.00 67.00 75  A 1 
ATOM 645  C CD2 . TRP A 1 75  ? -7.524  8.947   -4.286  1.00 66.59 75  A 1 
ATOM 646  N NE1 . TRP A 1 75  ? -7.308  9.341   -6.457  1.00 63.44 75  A 1 
ATOM 647  C CE2 . TRP A 1 75  ? -6.665  8.727   -5.404  1.00 63.61 75  A 1 
ATOM 648  C CE3 . TRP A 1 75  ? -7.104  8.432   -3.041  1.00 64.30 75  A 1 
ATOM 649  C CZ2 . TRP A 1 75  ? -5.455  8.027   -5.297  1.00 63.30 75  A 1 
ATOM 650  C CZ3 . TRP A 1 75  ? -5.891  7.725   -2.920  1.00 65.31 75  A 1 
ATOM 651  C CH2 . TRP A 1 75  ? -5.070  7.520   -4.042  1.00 64.21 75  A 1 
ATOM 652  N N   . ASP A 1 76  ? -7.505  12.662  -3.187  1.00 77.14 76  A 1 
ATOM 653  C CA  . ASP A 1 76  ? -6.579  13.549  -3.876  1.00 77.61 76  A 1 
ATOM 654  C C   . ASP A 1 76  ? -5.782  12.739  -4.904  1.00 77.51 76  A 1 
ATOM 655  O O   . ASP A 1 76  ? -4.968  11.878  -4.559  1.00 77.09 76  A 1 
ATOM 656  C CB  . ASP A 1 76  ? -5.695  14.262  -2.851  1.00 77.60 76  A 1 
ATOM 657  C CG  . ASP A 1 76  ? -4.823  15.345  -3.489  1.00 76.73 76  A 1 
ATOM 658  O OD1 . ASP A 1 76  ? -4.456  15.188  -4.674  1.00 74.11 76  A 1 
ATOM 659  O OD2 . ASP A 1 76  ? -4.525  16.319  -2.771  1.00 72.35 76  A 1 
ATOM 660  N N   . ALA A 1 77  ? -6.047  13.000  -6.185  1.00 75.14 77  A 1 
ATOM 661  C CA  . ALA A 1 77  ? -5.413  12.293  -7.296  1.00 73.54 77  A 1 
ATOM 662  C C   . ALA A 1 77  ? -3.981  12.772  -7.600  1.00 73.89 77  A 1 
ATOM 663  O O   . ALA A 1 77  ? -3.262  12.090  -8.341  1.00 71.05 77  A 1 
ATOM 664  C CB  . ALA A 1 77  ? -6.318  12.433  -8.526  1.00 71.20 77  A 1 
ATOM 665  N N   . GLU A 1 78  ? -3.575  13.928  -7.085  1.00 78.10 78  A 1 
ATOM 666  C CA  . GLU A 1 78  ? -2.218  14.459  -7.239  1.00 78.08 78  A 1 
ATOM 667  C C   . GLU A 1 78  ? -1.294  13.866  -6.180  1.00 78.05 78  A 1 
ATOM 668  O O   . GLU A 1 78  ? -0.242  13.327  -6.516  1.00 74.80 78  A 1 
ATOM 669  C CB  . GLU A 1 78  ? -2.213  15.995  -7.159  1.00 76.21 78  A 1 
ATOM 670  C CG  . GLU A 1 78  ? -2.980  16.633  -8.324  1.00 67.03 78  A 1 
ATOM 671  C CD  . GLU A 1 78  ? -2.843  18.162  -8.389  1.00 60.30 78  A 1 
ATOM 672  O OE1 . GLU A 1 78  ? -3.290  18.714  -9.422  1.00 54.79 78  A 1 
ATOM 673  O OE2 . GLU A 1 78  ? -2.283  18.761  -7.447  1.00 54.16 78  A 1 
ATOM 674  N N   . GLN A 1 79  ? -1.735  13.896  -4.927  1.00 81.27 79  A 1 
ATOM 675  C CA  . GLN A 1 79  ? -0.993  13.335  -3.797  1.00 80.26 79  A 1 
ATOM 676  C C   . GLN A 1 79  ? -1.193  11.820  -3.627  1.00 79.60 79  A 1 
ATOM 677  O O   . GLN A 1 79  ? -0.518  11.204  -2.804  1.00 77.31 79  A 1 
ATOM 678  C CB  . GLN A 1 79  ? -1.384  14.092  -2.515  1.00 80.09 79  A 1 
ATOM 679  C CG  . GLN A 1 79  ? -1.059  15.594  -2.580  1.00 76.65 79  A 1 
ATOM 680  C CD  . GLN A 1 79  ? 0.428   15.886  -2.762  1.00 72.57 79  A 1 
ATOM 681  O OE1 . GLN A 1 79  ? 1.301   15.230  -2.213  1.00 66.05 79  A 1 
ATOM 682  N NE2 . GLN A 1 79  ? 0.784   16.880  -3.545  1.00 63.28 79  A 1 
ATOM 683  N N   . GLU A 1 80  ? -2.112  11.217  -4.381  1.00 73.89 80  A 1 
ATOM 684  C CA  . GLU A 1 80  ? -2.539  9.816   -4.256  1.00 73.10 80  A 1 
ATOM 685  C C   . GLU A 1 80  ? -2.922  9.440   -2.807  1.00 73.69 80  A 1 
ATOM 686  O O   . GLU A 1 80  ? -2.629  8.344   -2.324  1.00 71.72 80  A 1 
ATOM 687  C CB  . GLU A 1 80  ? -1.534  8.836   -4.900  1.00 70.46 80  A 1 
ATOM 688  C CG  . GLU A 1 80  ? -1.331  9.006   -6.417  1.00 63.76 80  A 1 
ATOM 689  C CD  . GLU A 1 80  ? -0.656  7.773   -7.063  1.00 60.81 80  A 1 
ATOM 690  O OE1 . GLU A 1 80  ? -0.977  7.455   -8.237  1.00 57.29 80  A 1 
ATOM 691  O OE2 . GLU A 1 80  ? 0.115   7.049   -6.388  1.00 56.32 80  A 1 
ATOM 692  N N   . LYS A 1 81  ? -3.603  10.359  -2.101  1.00 76.72 81  A 1 
ATOM 693  C CA  . LYS A 1 81  ? -3.987  10.207  -0.692  1.00 76.95 81  A 1 
ATOM 694  C C   . LYS A 1 81  ? -5.494  10.325  -0.490  1.00 77.38 81  A 1 
ATOM 695  O O   . LYS A 1 81  ? -6.181  11.091  -1.161  1.00 75.99 81  A 1 
ATOM 696  C CB  . LYS A 1 81  ? -3.239  11.229  0.181   1.00 75.86 81  A 1 
ATOM 697  C CG  . LYS A 1 81  ? -1.785  10.814  0.468   1.00 73.21 81  A 1 
ATOM 698  C CD  . LYS A 1 81  ? -1.125  11.811  1.425   1.00 72.63 81  A 1 
ATOM 699  C CE  . LYS A 1 81  ? 0.266   11.351  1.871   1.00 67.47 81  A 1 
ATOM 700  N NZ  . LYS A 1 81  ? 0.633   11.973  3.177   1.00 63.61 81  A 1 
ATOM 701  N N   . TRP A 1 82  ? -6.006  9.576   0.479   1.00 78.32 82  A 1 
ATOM 702  C CA  . TRP A 1 82  ? -7.349  9.765   1.007   1.00 78.53 82  A 1 
ATOM 703  C C   . TRP A 1 82  ? -7.318  10.744  2.171   1.00 80.60 82  A 1 
ATOM 704  O O   . TRP A 1 82  ? -6.573  10.536  3.128   1.00 80.36 82  A 1 
ATOM 705  C CB  . TRP A 1 82  ? -7.939  8.438   1.453   1.00 77.29 82  A 1 
ATOM 706  C CG  . TRP A 1 82  ? -8.423  7.585   0.326   1.00 74.92 82  A 1 
ATOM 707  C CD1 . TRP A 1 82  ? -7.792  6.517   -0.194  1.00 71.08 82  A 1 
ATOM 708  C CD2 . TRP A 1 82  ? -9.671  7.727   -0.413  1.00 71.61 82  A 1 
ATOM 709  N NE1 . TRP A 1 82  ? -8.556  5.978   -1.201  1.00 67.90 82  A 1 
ATOM 710  C CE2 . TRP A 1 82  ? -9.732  6.679   -1.378  1.00 68.64 82  A 1 
ATOM 711  C CE3 . TRP A 1 82  ? -10.761 8.628   -0.363  1.00 68.13 82  A 1 
ATOM 712  C CZ2 . TRP A 1 82  ? -10.827 6.525   -2.235  1.00 67.16 82  A 1 
ATOM 713  C CZ3 . TRP A 1 82  ? -11.861 8.488   -1.219  1.00 69.37 82  A 1 
ATOM 714  C CH2 . TRP A 1 82  ? -11.898 7.436   -2.155  1.00 68.47 82  A 1 
ATOM 715  N N   . TYR A 1 83  ? -8.201  11.733  2.118   1.00 83.13 83  A 1 
ATOM 716  C CA  . TYR A 1 83  ? -8.500  12.623  3.231   1.00 83.36 83  A 1 
ATOM 717  C C   . TYR A 1 83  ? -9.867  12.281  3.812   1.00 83.19 83  A 1 
ATOM 718  O O   . TYR A 1 83  ? -10.857 12.180  3.089   1.00 82.40 83  A 1 
ATOM 719  C CB  . TYR A 1 83  ? -8.425  14.072  2.767   1.00 84.30 83  A 1 
ATOM 720  C CG  . TYR A 1 83  ? -7.013  14.517  2.455   1.00 83.93 83  A 1 
ATOM 721  C CD1 . TYR A 1 83  ? -6.121  14.811  3.505   1.00 81.48 83  A 1 
ATOM 722  C CD2 . TYR A 1 83  ? -6.581  14.615  1.117   1.00 81.58 83  A 1 
ATOM 723  C CE1 . TYR A 1 83  ? -4.803  15.221  3.222   1.00 80.33 83  A 1 
ATOM 724  C CE2 . TYR A 1 83  ? -5.265  15.021  0.829   1.00 80.74 83  A 1 
ATOM 725  C CZ  . TYR A 1 83  ? -4.375  15.330  1.881   1.00 82.19 83  A 1 
ATOM 726  O OH  . TYR A 1 83  ? -3.110  15.732  1.602   1.00 80.55 83  A 1 
ATOM 727  N N   . ILE A 1 84  ? -9.919  12.108  5.125   1.00 85.26 84  A 1 
ATOM 728  C CA  . ILE A 1 84  ? -11.095 11.633  5.851   1.00 85.28 84  A 1 
ATOM 729  C C   . ILE A 1 84  ? -11.504 12.695  6.874   1.00 86.95 84  A 1 
ATOM 730  O O   . ILE A 1 84  ? -10.664 13.241  7.585   1.00 87.15 84  A 1 
ATOM 731  C CB  . ILE A 1 84  ? -10.794 10.262  6.497   1.00 83.46 84  A 1 
ATOM 732  C CG1 . ILE A 1 84  ? -10.402 9.215   5.418   1.00 79.94 84  A 1 
ATOM 733  C CG2 . ILE A 1 84  ? -12.013 9.776   7.292   1.00 79.30 84  A 1 
ATOM 734  C CD1 . ILE A 1 84  ? -9.751  7.947   5.980   1.00 73.24 84  A 1 
ATOM 735  N N   . SER A 1 85  ? -12.808 12.985  6.969   1.00 87.72 85  A 1 
ATOM 736  C CA  . SER A 1 85  ? -13.362 13.946  7.928   1.00 87.84 85  A 1 
ATOM 737  C C   . SER A 1 85  ? -13.189 13.450  9.364   1.00 87.98 85  A 1 
ATOM 738  O O   . SER A 1 85  ? -13.791 12.450  9.764   1.00 87.56 85  A 1 
ATOM 739  C CB  . SER A 1 85  ? -14.842 14.173  7.622   1.00 88.00 85  A 1 
ATOM 740  O OG  . SER A 1 85  ? -15.463 14.968  8.619   1.00 84.75 85  A 1 
ATOM 741  N N   . ILE A 1 86  ? -12.427 14.191  10.162  1.00 91.11 86  A 1 
ATOM 742  C CA  . ILE A 1 86  ? -12.168 13.841  11.565  1.00 91.93 86  A 1 
ATOM 743  C C   . ILE A 1 86  ? -13.454 13.907  12.392  1.00 91.86 86  A 1 
ATOM 744  O O   . ILE A 1 86  ? -13.715 13.023  13.204  1.00 90.88 86  A 1 
ATOM 745  C CB  . ILE A 1 86  ? -11.083 14.764  12.157  1.00 92.09 86  A 1 
ATOM 746  C CG1 . ILE A 1 86  ? -9.742  14.580  11.409  1.00 90.70 86  A 1 
ATOM 747  C CG2 . ILE A 1 86  ? -10.910 14.480  13.658  1.00 90.02 86  A 1 
ATOM 748  C CD1 . ILE A 1 86  ? -8.661  15.587  11.813  1.00 86.97 86  A 1 
ATOM 749  N N   . VAL A 1 87  ? -14.289 14.918  12.169  1.00 91.85 87  A 1 
ATOM 750  C CA  . VAL A 1 87  ? -15.551 15.103  12.908  1.00 91.90 87  A 1 
ATOM 751  C C   . VAL A 1 87  ? -16.493 13.916  12.708  1.00 91.47 87  A 1 
ATOM 752  O O   . VAL A 1 87  ? -17.134 13.474  13.660  1.00 90.11 87  A 1 
ATOM 753  C CB  . VAL A 1 87  ? -16.232 16.420  12.494  1.00 91.49 87  A 1 
ATOM 754  C CG1 . VAL A 1 87  ? -17.581 16.623  13.195  1.00 83.95 87  A 1 
ATOM 755  C CG2 . VAL A 1 87  ? -15.351 17.625  12.838  1.00 83.89 87  A 1 
ATOM 756  N N   . ASP A 1 88  ? -16.547 13.367  11.497  1.00 89.00 88  A 1 
ATOM 757  C CA  . ASP A 1 88  ? -17.403 12.216  11.200  1.00 88.15 88  A 1 
ATOM 758  C C   . ASP A 1 88  ? -16.892 10.955  11.915  1.00 88.14 88  A 1 
ATOM 759  O O   . ASP A 1 88  ? -17.681 10.230  12.521  1.00 87.07 88  A 1 
ATOM 760  C CB  . ASP A 1 88  ? -17.482 11.979  9.688   1.00 87.43 88  A 1 
ATOM 761  C CG  . ASP A 1 88  ? -18.083 13.132  8.884   1.00 86.32 88  A 1 
ATOM 762  O OD1 . ASP A 1 88  ? -18.657 14.097  9.439   1.00 82.07 88  A 1 
ATOM 763  O OD2 . ASP A 1 88  ? -17.929 13.112  7.645   1.00 81.41 88  A 1 
ATOM 764  N N   . VAL A 1 89  ? -15.577 10.734  11.921  1.00 88.36 89  A 1 
ATOM 765  C CA  . VAL A 1 89  ? -14.953 9.612   12.642  1.00 87.89 89  A 1 
ATOM 766  C C   . VAL A 1 89  ? -15.176 9.731   14.149  1.00 88.17 89  A 1 
ATOM 767  O O   . VAL A 1 89  ? -15.597 8.765   14.787  1.00 87.56 89  A 1 
ATOM 768  C CB  . VAL A 1 89  ? -13.455 9.515   12.313  1.00 87.33 89  A 1 
ATOM 769  C CG1 . VAL A 1 89  ? -12.757 8.424   13.135  1.00 84.74 89  A 1 
ATOM 770  C CG2 . VAL A 1 89  ? -13.271 9.182   10.825  1.00 84.76 89  A 1 
ATOM 771  N N   . VAL A 1 90  ? -14.973 10.920  14.716  1.00 90.61 90  A 1 
ATOM 772  C CA  . VAL A 1 90  ? -15.268 11.203  16.129  1.00 91.12 90  A 1 
ATOM 773  C C   . VAL A 1 90  ? -16.738 10.913  16.437  1.00 90.85 90  A 1 
ATOM 774  O O   . VAL A 1 90  ? -17.033 10.252  17.428  1.00 89.76 90  A 1 
ATOM 775  C CB  . VAL A 1 90  ? -14.894 12.655  16.474  1.00 91.49 90  A 1 
ATOM 776  C CG1 . VAL A 1 90  ? -15.440 13.107  17.834  1.00 88.65 90  A 1 
ATOM 777  C CG2 . VAL A 1 90  ? -13.371 12.824  16.528  1.00 88.36 90  A 1 
ATOM 778  N N   . GLY A 1 91  ? -17.662 11.336  15.579  1.00 90.14 91  A 1 
ATOM 779  C CA  . GLY A 1 91  ? -19.094 11.080  15.748  1.00 88.82 91  A 1 
ATOM 780  C C   . GLY A 1 91  ? -19.465 9.597   15.758  1.00 87.99 91  A 1 
ATOM 781  O O   . GLY A 1 91  ? -20.344 9.184   16.516  1.00 86.05 91  A 1 
ATOM 782  N N   . VAL A 1 92  ? -18.786 8.784   14.940  1.00 86.63 92  A 1 
ATOM 783  C CA  . VAL A 1 92  ? -18.975 7.325   14.911  1.00 84.54 92  A 1 
ATOM 784  C C   . VAL A 1 92  ? -18.393 6.664   16.160  1.00 84.27 92  A 1 
ATOM 785  O O   . VAL A 1 92  ? -19.046 5.815   16.773  1.00 83.00 92  A 1 
ATOM 786  C CB  . VAL A 1 92  ? -18.361 6.724   13.634  1.00 82.82 92  A 1 
ATOM 787  C CG1 . VAL A 1 92  ? -18.393 5.190   13.672  1.00 77.89 92  A 1 
ATOM 788  C CG2 . VAL A 1 92  ? -19.137 7.167   12.387  1.00 77.38 92  A 1 
ATOM 789  N N   . LEU A 1 93  ? -17.181 7.057   16.554  1.00 85.97 93  A 1 
ATOM 790  C CA  . LEU A 1 93  ? -16.460 6.402   17.644  1.00 85.47 93  A 1 
ATOM 791  C C   . LEU A 1 93  ? -16.959 6.807   19.034  1.00 85.80 93  A 1 
ATOM 792  O O   . LEU A 1 93  ? -16.864 6.009   19.960  1.00 84.76 93  A 1 
ATOM 793  C CB  . LEU A 1 93  ? -14.958 6.686   17.504  1.00 84.59 93  A 1 
ATOM 794  C CG  . LEU A 1 93  ? -14.293 6.047   16.272  1.00 82.75 93  A 1 
ATOM 795  C CD1 . LEU A 1 93  ? -12.817 6.439   16.246  1.00 80.29 93  A 1 
ATOM 796  C CD2 . LEU A 1 93  ? -14.381 4.518   16.281  1.00 80.01 93  A 1 
ATOM 797  N N   . THR A 1 94  ? -17.480 8.023   19.198  1.00 89.18 94  A 1 
ATOM 798  C CA  . THR A 1 94  ? -17.857 8.551   20.523  1.00 88.19 94  A 1 
ATOM 799  C C   . THR A 1 94  ? -19.357 8.584   20.777  1.00 85.58 94  A 1 
ATOM 800  O O   . THR A 1 94  ? -19.754 8.777   21.918  1.00 79.21 94  A 1 
ATOM 801  C CB  . THR A 1 94  ? -17.281 9.948   20.764  1.00 88.31 94  A 1 
ATOM 802  O OG1 . THR A 1 94  ? -17.853 10.892  19.888  1.00 82.12 94  A 1 
ATOM 803  C CG2 . THR A 1 94  ? -15.762 9.996   20.595  1.00 80.97 94  A 1 
ATOM 804  N N   . GLU A 1 95  ? -20.188 8.460   19.741  1.00 86.02 95  A 1 
ATOM 805  C CA  . GLU A 1 95  ? -21.647 8.678   19.802  1.00 83.86 95  A 1 
ATOM 806  C C   . GLU A 1 95  ? -22.050 10.019  20.437  1.00 84.85 95  A 1 
ATOM 807  O O   . GLU A 1 95  ? -23.160 10.175  20.947  1.00 80.62 95  A 1 
ATOM 808  C CB  . GLU A 1 95  ? -22.370 7.483   20.443  1.00 79.63 95  A 1 
ATOM 809  C CG  . GLU A 1 95  ? -22.143 6.222   19.620  1.00 73.14 95  A 1 
ATOM 810  C CD  . GLU A 1 95  ? -22.960 5.040   20.129  1.00 68.88 95  A 1 
ATOM 811  O OE1 . GLU A 1 95  ? -23.637 4.420   19.285  1.00 63.23 95  A 1 
ATOM 812  O OE2 . GLU A 1 95  ? -22.747 4.622   21.276  1.00 61.90 95  A 1 
ATOM 813  N N   . SER A 1 96  ? -21.155 10.999  20.392  1.00 88.75 96  A 1 
ATOM 814  C CA  . SER A 1 96  ? -21.429 12.329  20.922  1.00 88.89 96  A 1 
ATOM 815  C C   . SER A 1 96  ? -22.613 12.969  20.195  1.00 88.94 96  A 1 
ATOM 816  O O   . SER A 1 96  ? -22.709 12.916  18.967  1.00 86.62 96  A 1 
ATOM 817  C CB  . SER A 1 96  ? -20.191 13.214  20.802  1.00 88.09 96  A 1 
ATOM 818  O OG  . SER A 1 96  ? -20.446 14.486  21.374  1.00 79.06 96  A 1 
ATOM 819  N N   . VAL A 1 97  ? -23.492 13.640  20.965  1.00 92.32 97  A 1 
ATOM 820  C CA  . VAL A 1 97  ? -24.602 14.446  20.428  1.00 92.19 97  A 1 
ATOM 821  C C   . VAL A 1 97  ? -24.075 15.585  19.550  1.00 91.90 97  A 1 
ATOM 822  O O   . VAL A 1 97  ? -24.666 15.891  18.519  1.00 88.73 97  A 1 
ATOM 823  C CB  . VAL A 1 97  ? -25.467 15.004  21.577  1.00 91.63 97  A 1 
ATOM 824  C CG1 . VAL A 1 97  ? -26.673 15.795  21.055  1.00 83.52 97  A 1 
ATOM 825  C CG2 . VAL A 1 97  ? -26.001 13.883  22.480  1.00 83.24 97  A 1 
ATOM 826  N N   . ASP A 1 98  ? -22.918 16.158  19.919  1.00 92.60 98  A 1 
ATOM 827  C CA  . ASP A 1 98  ? -22.203 17.158  19.130  1.00 93.83 98  A 1 
ATOM 828  C C   . ASP A 1 98  ? -20.742 16.714  18.891  1.00 94.28 98  A 1 
ATOM 829  O O   . ASP A 1 98  ? -19.839 17.034  19.676  1.00 93.25 98  A 1 
ATOM 830  C CB  . ASP A 1 98  ? -22.314 18.539  19.797  1.00 93.14 98  A 1 
ATOM 831  C CG  . ASP A 1 98  ? -21.684 19.662  18.952  1.00 92.39 98  A 1 
ATOM 832  O OD1 . ASP A 1 98  ? -21.005 19.365  17.938  1.00 87.95 98  A 1 
ATOM 833  O OD2 . ASP A 1 98  ? -21.830 20.838  19.349  1.00 87.49 98  A 1 
ATOM 834  N N   . PRO A 1 99  ? -20.486 15.983  17.798  1.00 93.41 99  A 1 
ATOM 835  C CA  . PRO A 1 99  ? -19.136 15.553  17.432  1.00 93.19 99  A 1 
ATOM 836  C C   . PRO A 1 99  ? -18.176 16.713  17.157  1.00 94.09 99  A 1 
ATOM 837  O O   . PRO A 1 99  ? -16.975 16.575  17.374  1.00 93.58 99  A 1 
ATOM 838  C CB  . PRO A 1 99  ? -19.310 14.686  16.182  1.00 91.49 99  A 1 
ATOM 839  C CG  . PRO A 1 99  ? -20.749 14.190  16.278  1.00 89.04 99  A 1 
ATOM 840  C CD  . PRO A 1 99  ? -21.462 15.371  16.917  1.00 90.92 99  A 1 
ATOM 841  N N   . ALA A 1 100 ? -18.686 17.864  16.700  1.00 92.86 100 A 1 
ATOM 842  C CA  . ALA A 1 100 ? -17.860 19.031  16.404  1.00 92.70 100 A 1 
ATOM 843  C C   . ALA A 1 100 ? -17.344 19.699  17.690  1.00 93.49 100 A 1 
ATOM 844  O O   . ALA A 1 100 ? -16.165 20.054  17.774  1.00 92.94 100 A 1 
ATOM 845  C CB  . ALA A 1 100 ? -18.672 20.003  15.538  1.00 91.67 100 A 1 
ATOM 846  N N   . ALA A 1 101 ? -18.203 19.829  18.716  1.00 94.20 101 A 1 
ATOM 847  C CA  . ALA A 1 101 ? -17.788 20.306  20.034  1.00 94.66 101 A 1 
ATOM 848  C C   . ALA A 1 101 ? -16.813 19.329  20.710  1.00 94.67 101 A 1 
ATOM 849  O O   . ALA A 1 101 ? -15.795 19.762  21.258  1.00 93.71 101 A 1 
ATOM 850  C CB  . ALA A 1 101 ? -19.027 20.544  20.898  1.00 94.66 101 A 1 
ATOM 851  N N   . TYR A 1 102 ? -17.078 18.022  20.604  1.00 94.99 102 A 1 
ATOM 852  C CA  . TYR A 1 102 ? -16.164 16.993  21.111  1.00 94.70 102 A 1 
ATOM 853  C C   . TYR A 1 102 ? -14.784 17.105  20.462  1.00 94.62 102 A 1 
ATOM 854  O O   . TYR A 1 102 ? -13.778 17.161  21.168  1.00 93.80 102 A 1 
ATOM 855  C CB  . TYR A 1 102 ? -16.762 15.601  20.885  1.00 94.04 102 A 1 
ATOM 856  C CG  . TYR A 1 102 ? -15.960 14.493  21.547  1.00 93.64 102 A 1 
ATOM 857  C CD1 . TYR A 1 102 ? -14.758 14.035  20.972  1.00 90.83 102 A 1 
ATOM 858  C CD2 . TYR A 1 102 ? -16.405 13.932  22.759  1.00 91.02 102 A 1 
ATOM 859  C CE1 . TYR A 1 102 ? -13.999 13.034  21.609  1.00 90.06 102 A 1 
ATOM 860  C CE2 . TYR A 1 102 ? -15.654 12.926  23.397  1.00 89.67 102 A 1 
ATOM 861  C CZ  . TYR A 1 102 ? -14.448 12.478  22.821  1.00 90.54 102 A 1 
ATOM 862  O OH  . TYR A 1 102 ? -13.720 11.510  23.436  1.00 88.54 102 A 1 
ATOM 863  N N   . TRP A 1 103 ? -14.736 17.191  19.128  1.00 94.39 103 A 1 
ATOM 864  C CA  . TRP A 1 103 ? -13.485 17.355  18.392  1.00 94.21 103 A 1 
ATOM 865  C C   . TRP A 1 103 ? -12.744 18.626  18.797  1.00 94.30 103 A 1 
ATOM 866  O O   . TRP A 1 103 ? -11.548 18.562  19.049  1.00 93.79 103 A 1 
ATOM 867  C CB  . TRP A 1 103 ? -13.745 17.346  16.883  1.00 93.71 103 A 1 
ATOM 868  C CG  . TRP A 1 103 ? -12.543 17.705  16.058  1.00 93.52 103 A 1 
ATOM 869  C CD1 . TRP A 1 103 ? -12.503 18.650  15.094  1.00 91.93 103 A 1 
ATOM 870  C CD2 . TRP A 1 103 ? -11.182 17.168  16.139  1.00 93.06 103 A 1 
ATOM 871  N NE1 . TRP A 1 103 ? -11.233 18.726  14.566  1.00 91.79 103 A 1 
ATOM 872  C CE2 . TRP A 1 103 ? -10.374 17.841  15.181  1.00 92.25 103 A 1 
ATOM 873  C CE3 . TRP A 1 103 ? -10.558 16.184  16.934  1.00 91.76 103 A 1 
ATOM 874  C CZ2 . TRP A 1 103 ? -9.005  17.559  15.018  1.00 91.04 103 A 1 
ATOM 875  C CZ3 . TRP A 1 103 ? -9.181  15.890  16.778  1.00 90.18 103 A 1 
ATOM 876  C CH2 . TRP A 1 103 ? -8.411  16.578  15.823  1.00 89.57 103 A 1 
ATOM 877  N N   . ARG A 1 104 ? -13.436 19.759  18.942  1.00 94.06 104 A 1 
ATOM 878  C CA  . ARG A 1 104 ? -12.811 21.019  19.368  1.00 93.66 104 A 1 
ATOM 879  C C   . ARG A 1 104 ? -12.092 20.875  20.715  1.00 93.81 104 A 1 
ATOM 880  O O   . ARG A 1 104 ? -10.950 21.307  20.845  1.00 93.15 104 A 1 
ATOM 881  C CB  . ARG A 1 104 ? -13.885 22.113  19.420  1.00 93.23 104 A 1 
ATOM 882  C CG  . ARG A 1 104 ? -13.278 23.521  19.541  1.00 83.28 104 A 1 
ATOM 883  C CD  . ARG A 1 104 ? -14.368 24.588  19.734  1.00 83.62 104 A 1 
ATOM 884  N NE  . ARG A 1 104 ? -15.392 24.525  18.664  1.00 74.06 104 A 1 
ATOM 885  C CZ  . ARG A 1 104 ? -16.705 24.587  18.809  1.00 65.97 104 A 1 
ATOM 886  N NH1 . ARG A 1 104 ? -17.267 24.814  19.962  1.00 59.06 104 A 1 
ATOM 887  N NH2 . ARG A 1 104 ? -17.489 24.409  17.788  1.00 55.76 104 A 1 
ATOM 888  N N   . LYS A 1 105 ? -12.750 20.230  21.688  1.00 93.53 105 A 1 
ATOM 889  C CA  . LYS A 1 105 ? -12.175 19.995  23.020  1.00 92.97 105 A 1 
ATOM 890  C C   . LYS A 1 105 ? -11.021 18.989  22.982  1.00 93.30 105 A 1 
ATOM 891  O O   . LYS A 1 105 ? -10.002 19.205  23.632  1.00 92.19 105 A 1 
ATOM 892  C CB  . LYS A 1 105 ? -13.296 19.554  23.975  1.00 92.54 105 A 1 
ATOM 893  C CG  . LYS A 1 105 ? -12.810 19.502  25.429  1.00 80.59 105 A 1 
ATOM 894  C CD  . LYS A 1 105 ? -13.959 19.210  26.396  1.00 76.60 105 A 1 
ATOM 895  C CE  . LYS A 1 105 ? -13.442 19.236  27.840  1.00 66.98 105 A 1 
ATOM 896  N NZ  . LYS A 1 105 ? -14.525 19.045  28.836  1.00 58.68 105 A 1 
ATOM 897  N N   . LEU A 1 106 ? -11.170 17.910  22.214  1.00 92.99 106 A 1 
ATOM 898  C CA  . LEU A 1 106 ? -10.097 16.929  22.027  1.00 92.51 106 A 1 
ATOM 899  C C   . LEU A 1 106 ? -8.885  17.566  21.341  1.00 92.96 106 A 1 
ATOM 900  O O   . LEU A 1 106 ? -7.769  17.402  21.813  1.00 92.64 106 A 1 
ATOM 901  C CB  . LEU A 1 106 ? -10.645 15.724  21.243  1.00 92.17 106 A 1 
ATOM 902  C CG  . LEU A 1 106 ? -9.612  14.605  21.001  1.00 90.34 106 A 1 
ATOM 903  C CD1 . LEU A 1 106 ? -9.098  13.989  22.300  1.00 85.86 106 A 1 
ATOM 904  C CD2 . LEU A 1 106 ? -10.250 13.492  20.173  1.00 85.73 106 A 1 
ATOM 905  N N   . LYS A 1 107 ? -9.114  18.356  20.289  1.00 92.84 107 A 1 
ATOM 906  C CA  . LYS A 1 107 ? -8.084  19.095  19.545  1.00 92.68 107 A 1 
ATOM 907  C C   . LYS A 1 107 ? -7.289  20.034  20.450  1.00 92.57 107 A 1 
ATOM 908  O O   . LYS A 1 107 ? -6.072  20.095  20.331  1.00 91.91 107 A 1 
ATOM 909  C CB  . LYS A 1 107 ? -8.759  19.845  18.376  1.00 92.05 107 A 1 
ATOM 910  C CG  . LYS A 1 107 ? -7.765  20.542  17.438  1.00 90.32 107 A 1 
ATOM 911  C CD  . LYS A 1 107 ? -8.443  21.111  16.183  1.00 88.77 107 A 1 
ATOM 912  C CE  . LYS A 1 107 ? -7.407  21.657  15.188  1.00 82.95 107 A 1 
ATOM 913  N NZ  . LYS A 1 107 ? -8.005  22.046  13.882  1.00 78.57 107 A 1 
ATOM 914  N N   . GLN A 1 108 ? -7.969  20.753  21.354  1.00 92.76 108 A 1 
ATOM 915  C CA  . GLN A 1 108 ? -7.304  21.623  22.323  1.00 92.36 108 A 1 
ATOM 916  C C   . GLN A 1 108 ? -6.393  20.819  23.261  1.00 92.56 108 A 1 
ATOM 917  O O   . GLN A 1 108 ? -5.212  21.133  23.362  1.00 91.63 108 A 1 
ATOM 918  C CB  . GLN A 1 108 ? -8.361  22.417  23.093  1.00 92.10 108 A 1 
ATOM 919  C CG  . GLN A 1 108 ? -7.692  23.378  24.088  1.00 81.65 108 A 1 
ATOM 920  C CD  . GLN A 1 108 ? -8.670  24.196  24.905  1.00 77.50 108 A 1 
ATOM 921  O OE1 . GLN A 1 108 ? -9.869  24.255  24.659  1.00 71.82 108 A 1 
ATOM 922  N NE2 . GLN A 1 108 ? -8.163  24.863  25.917  1.00 68.59 108 A 1 
ATOM 923  N N   . ARG A 1 109 ? -6.917  19.752  23.874  1.00 92.29 109 A 1 
ATOM 924  C CA  . ARG A 1 109 ? -6.143  18.887  24.776  1.00 91.55 109 A 1 
ATOM 925  C C   . ARG A 1 109 ? -4.919  18.288  24.088  1.00 92.25 109 A 1 
ATOM 926  O O   . ARG A 1 109 ? -3.823  18.364  24.624  1.00 91.22 109 A 1 
ATOM 927  C CB  . ARG A 1 109 ? -7.070  17.788  25.305  1.00 90.27 109 A 1 
ATOM 928  C CG  . ARG A 1 109 ? -6.443  16.989  26.440  1.00 76.86 109 A 1 
ATOM 929  C CD  . ARG A 1 109 ? -7.214  15.738  26.822  1.00 75.69 109 A 1 
ATOM 930  N NE  . ARG A 1 109 ? -8.631  15.742  26.422  1.00 66.31 109 A 1 
ATOM 931  C CZ  . ARG A 1 109 ? -9.456  14.719  26.489  1.00 60.79 109 A 1 
ATOM 932  N NH1 . ARG A 1 109 ? -9.130  13.590  27.060  1.00 55.49 109 A 1 
ATOM 933  N NH2 . ARG A 1 109 ? -10.641 14.808  25.968  1.00 50.38 109 A 1 
ATOM 934  N N   . LEU A 1 110 ? -5.092  17.756  22.879  1.00 91.60 110 A 1 
ATOM 935  C CA  . LEU A 1 110 ? -3.984  17.171  22.117  1.00 90.95 110 A 1 
ATOM 936  C C   . LEU A 1 110 ? -2.904  18.204  21.761  1.00 91.24 110 A 1 
ATOM 937  O O   . LEU A 1 110 ? -1.729  17.855  21.707  1.00 90.29 110 A 1 
ATOM 938  C CB  . LEU A 1 110 ? -4.540  16.506  20.847  1.00 90.50 110 A 1 
ATOM 939  C CG  . LEU A 1 110 ? -5.369  15.231  21.088  1.00 88.44 110 A 1 
ATOM 940  C CD1 . LEU A 1 110 ? -5.933  14.733  19.757  1.00 84.85 110 A 1 
ATOM 941  C CD2 . LEU A 1 110 ? -4.543  14.102  21.703  1.00 84.82 110 A 1 
ATOM 942  N N   . LYS A 1 111 ? -3.287  19.472  21.544  1.00 91.75 111 A 1 
ATOM 943  C CA  . LYS A 1 111 ? -2.317  20.567  21.370  1.00 91.02 111 A 1 
ATOM 944  C C   . LYS A 1 111 ? -1.545  20.858  22.655  1.00 91.45 111 A 1 
ATOM 945  O O   . LYS A 1 111 ? -0.338  21.045  22.590  1.00 89.98 111 A 1 
ATOM 946  C CB  . LYS A 1 111 ? -3.010  21.849  20.896  1.00 89.52 111 A 1 
ATOM 947  C CG  . LYS A 1 111 ? -3.340  21.816  19.407  1.00 79.44 111 A 1 
ATOM 948  C CD  . LYS A 1 111 ? -3.985  23.139  18.986  1.00 77.94 111 A 1 
ATOM 949  C CE  . LYS A 1 111 ? -4.196  23.146  17.475  1.00 69.44 111 A 1 
ATOM 950  N NZ  . LYS A 1 111 ? -4.476  24.515  16.973  1.00 63.18 111 A 1 
ATOM 951  N N   . GLU A 1 112 ? -2.234  20.891  23.785  1.00 89.85 112 A 1 
ATOM 952  C CA  . GLU A 1 112 ? -1.622  21.102  25.106  1.00 90.42 112 A 1 
ATOM 953  C C   . GLU A 1 112 ? -0.655  19.958  25.463  1.00 90.28 112 A 1 
ATOM 954  O O   . GLU A 1 112 ? 0.403   20.201  26.034  1.00 88.30 112 A 1 
ATOM 955  C CB  . GLU A 1 112 ? -2.734  21.251  26.163  1.00 90.71 112 A 1 
ATOM 956  C CG  . GLU A 1 112 ? -3.530  22.566  26.019  1.00 86.63 112 A 1 
ATOM 957  C CD  . GLU A 1 112 ? -4.857  22.616  26.808  1.00 84.22 112 A 1 
ATOM 958  O OE1 . GLU A 1 112 ? -5.617  23.607  26.618  1.00 78.53 112 A 1 
ATOM 959  O OE2 . GLU A 1 112 ? -5.174  21.653  27.537  1.00 79.60 112 A 1 
ATOM 960  N N   . GLU A 1 113 ? -0.973  18.734  25.035  1.00 89.24 113 A 1 
ATOM 961  C CA  . GLU A 1 113 ? -0.128  17.538  25.169  1.00 88.06 113 A 1 
ATOM 962  C C   . GLU A 1 113 ? 1.023   17.463  24.137  1.00 87.63 113 A 1 
ATOM 963  O O   . GLU A 1 113 ? 1.793   16.507  24.142  1.00 84.20 113 A 1 
ATOM 964  C CB  . GLU A 1 113 ? -1.030  16.292  25.080  1.00 87.00 113 A 1 
ATOM 965  C CG  . GLU A 1 113 ? -1.980  16.131  26.290  1.00 80.62 113 A 1 
ATOM 966  C CD  . GLU A 1 113 ? -3.074  15.062  26.080  1.00 77.33 113 A 1 
ATOM 967  O OE1 . GLU A 1 113 ? -3.964  14.951  26.958  1.00 68.52 113 A 1 
ATOM 968  O OE2 . GLU A 1 113 ? -3.078  14.385  25.029  1.00 69.67 113 A 1 
ATOM 969  N N   . GLY A 1 114 ? 1.142   18.444  23.229  1.00 88.83 114 A 1 
ATOM 970  C CA  . GLY A 1 114 ? 2.211   18.483  22.219  1.00 87.17 114 A 1 
ATOM 971  C C   . GLY A 1 114 ? 2.016   17.539  21.025  1.00 87.02 114 A 1 
ATOM 972  O O   . GLY A 1 114 ? 2.976   17.206  20.331  1.00 83.34 114 A 1 
ATOM 973  N N   . ASN A 1 115 ? 0.791   17.095  20.755  1.00 87.00 115 A 1 
ATOM 974  C CA  . ASN A 1 115 ? 0.517   16.171  19.654  1.00 85.95 115 A 1 
ATOM 975  C C   . ASN A 1 115 ? 0.564   16.879  18.281  1.00 85.41 115 A 1 
ATOM 976  O O   . ASN A 1 115 ? -0.334  17.638  17.901  1.00 81.69 115 A 1 
ATOM 977  C CB  . ASN A 1 115 ? -0.809  15.457  19.928  1.00 83.83 115 A 1 
ATOM 978  C CG  . ASN A 1 115 ? -1.094  14.323  18.961  1.00 80.18 115 A 1 
ATOM 979  O OD1 . ASN A 1 115 ? -0.850  14.395  17.770  1.00 72.22 115 A 1 
ATOM 980  N ND2 . ASN A 1 115 ? -1.653  13.236  19.439  1.00 72.70 115 A 1 
ATOM 981  N N   . GLU A 1 116 ? 1.584   16.557  17.489  1.00 82.69 116 A 1 
ATOM 982  C CA  . GLU A 1 116 ? 1.852   17.168  16.178  1.00 82.02 116 A 1 
ATOM 983  C C   . GLU A 1 116 ? 0.766   16.902  15.123  1.00 82.33 116 A 1 
ATOM 984  O O   . GLU A 1 116 ? 0.574   17.712  14.214  1.00 78.02 116 A 1 
ATOM 985  C CB  . GLU A 1 116 ? 3.178   16.643  15.627  1.00 79.45 116 A 1 
ATOM 986  C CG  . GLU A 1 116 ? 4.395   17.024  16.486  1.00 71.26 116 A 1 
ATOM 987  C CD  . GLU A 1 116 ? 5.704   16.494  15.879  1.00 65.99 116 A 1 
ATOM 988  O OE1 . GLU A 1 116 ? 6.767   16.987  16.301  1.00 58.72 116 A 1 
ATOM 989  O OE2 . GLU A 1 116 ? 5.615   15.587  15.013  1.00 58.91 116 A 1 
ATOM 990  N N   . THR A 1 117 ? 0.001   15.803  15.229  1.00 82.83 117 A 1 
ATOM 991  C CA  . THR A 1 117 ? -1.060  15.476  14.252  1.00 80.49 117 A 1 
ATOM 992  C C   . THR A 1 117 ? -2.139  16.545  14.174  1.00 81.31 117 A 1 
ATOM 993  O O   . THR A 1 117 ? -2.794  16.710  13.148  1.00 76.62 117 A 1 
ATOM 994  C CB  . THR A 1 117 ? -1.762  14.143  14.543  1.00 77.56 117 A 1 
ATOM 995  O OG1 . THR A 1 117 ? -2.456  14.150  15.769  1.00 71.44 117 A 1 
ATOM 996  C CG2 . THR A 1 117 ? -0.805  12.970  14.556  1.00 70.51 117 A 1 
ATOM 997  N N   . VAL A 1 118 ? -2.323  17.281  15.264  1.00 83.70 118 A 1 
ATOM 998  C CA  . VAL A 1 118 ? -3.345  18.316  15.395  1.00 83.71 118 A 1 
ATOM 999  C C   . VAL A 1 118 ? -2.833  19.673  14.921  1.00 84.55 118 A 1 
ATOM 1000 O O   . VAL A 1 118 ? -3.615  20.494  14.436  1.00 79.58 118 A 1 
ATOM 1001 C CB  . VAL A 1 118 ? -3.800  18.368  16.853  1.00 81.25 118 A 1 
ATOM 1002 C CG1 . VAL A 1 118 ? -4.956  19.323  17.030  1.00 73.29 118 A 1 
ATOM 1003 C CG2 . VAL A 1 118 ? -4.290  16.994  17.320  1.00 75.38 118 A 1 
ATOM 1004 N N   . THR A 1 119 ? -1.532  19.908  15.035  1.00 82.94 119 A 1 
ATOM 1005 C CA  . THR A 1 119 ? -0.860  21.109  14.523  1.00 81.42 119 A 1 
ATOM 1006 C C   . THR A 1 119 ? -0.818  21.110  12.997  1.00 82.05 119 A 1 
ATOM 1007 O O   . THR A 1 119 ? -1.085  22.138  12.381  1.00 78.30 119 A 1 
ATOM 1008 C CB  . THR A 1 119 ? 0.553   21.220  15.109  1.00 78.22 119 A 1 
ATOM 1009 O OG1 . THR A 1 119 ? 0.473   21.096  16.514  1.00 70.53 119 A 1 
ATOM 1010 C CG2 . THR A 1 119 ? 1.197   22.569  14.829  1.00 69.10 119 A 1 
ATOM 1011 N N   . ASN A 1 120 ? -0.610  19.942  12.390  1.00 82.64 120 A 1 
ATOM 1012 C CA  . ASN A 1 120 ? -0.522  19.747  10.939  1.00 82.06 120 A 1 
ATOM 1013 C C   . ASN A 1 120 ? -1.855  19.313  10.300  1.00 83.29 120 A 1 
ATOM 1014 O O   . ASN A 1 120 ? -1.876  18.742  9.213   1.00 78.06 120 A 1 
ATOM 1015 C CB  . ASN A 1 120 ? 0.629   18.765  10.655  1.00 77.69 120 A 1 
ATOM 1016 C CG  . ASN A 1 120 ? 1.978   19.293  11.121  1.00 67.70 120 A 1 
ATOM 1017 O OD1 . ASN A 1 120 ? 2.202   20.484  11.236  1.00 58.97 120 A 1 
ATOM 1018 N ND2 . ASN A 1 120 ? 2.917   18.425  11.404  1.00 61.80 120 A 1 
ATOM 1019 N N   . CYS A 1 121 ? -2.980  19.538  10.988  1.00 82.09 121 A 1 
ATOM 1020 C CA  . CYS A 1 121 ? -4.293  19.137  10.494  1.00 82.50 121 A 1 
ATOM 1021 C C   . CYS A 1 121 ? -4.755  20.057  9.352   1.00 83.21 121 A 1 
ATOM 1022 O O   . CYS A 1 121 ? -4.927  21.263  9.544   1.00 79.47 121 A 1 
ATOM 1023 C CB  . CYS A 1 121 ? -5.272  19.131  11.669  1.00 78.83 121 A 1 
ATOM 1024 S SG  . CYS A 1 121 ? -6.814  18.332  11.176  1.00 71.96 121 A 1 
ATOM 1025 N N   . HIS A 1 122 ? -5.009  19.487  8.180   1.00 86.07 122 A 1 
ATOM 1026 C CA  . HIS A 1 122 ? -5.521  20.221  7.026   1.00 87.19 122 A 1 
ATOM 1027 C C   . HIS A 1 122 ? -7.039  20.416  7.119   1.00 89.78 122 A 1 
ATOM 1028 O O   . HIS A 1 122 ? -7.777  19.556  7.596   1.00 87.62 122 A 1 
ATOM 1029 C CB  . HIS A 1 122 ? -5.101  19.516  5.732   1.00 83.25 122 A 1 
ATOM 1030 C CG  . HIS A 1 122 ? -3.606  19.520  5.528   1.00 75.59 122 A 1 
ATOM 1031 N ND1 . HIS A 1 122 ? -2.828  20.611  5.215   1.00 65.74 122 A 1 
ATOM 1032 C CD2 . HIS A 1 122 ? -2.762  18.448  5.654   1.00 63.25 122 A 1 
ATOM 1033 C CE1 . HIS A 1 122 ? -1.547  20.208  5.154   1.00 58.85 122 A 1 
ATOM 1034 N NE2 . HIS A 1 122 ? -1.460  18.898  5.418   1.00 60.35 122 A 1 
ATOM 1035 N N   . GLY A 1 123 ? -7.520  21.563  6.631   1.00 87.86 123 A 1 
ATOM 1036 C CA  . GLY A 1 123 ? -8.944  21.835  6.471   1.00 89.01 123 A 1 
ATOM 1037 C C   . GLY A 1 123 ? -9.346  21.772  5.001   1.00 89.83 123 A 1 
ATOM 1038 O O   . GLY A 1 123 ? -8.826  22.539  4.195   1.00 86.45 123 A 1 
ATOM 1039 N N   . LEU A 1 124 ? -10.296 20.911  4.647   1.00 88.59 124 A 1 
ATOM 1040 C CA  . LEU A 1 124 ? -10.866 20.831  3.300   1.00 88.36 124 A 1 
ATOM 1041 C C   . LEU A 1 124 ? -12.353 21.186  3.315   1.00 89.06 124 A 1 
ATOM 1042 O O   . LEU A 1 124 ? -13.076 20.909  4.274   1.00 88.17 124 A 1 
ATOM 1043 C CB  . LEU A 1 124 ? -10.620 19.442  2.683   1.00 86.40 124 A 1 
ATOM 1044 C CG  . LEU A 1 124 ? -9.147  19.096  2.398   1.00 80.93 124 A 1 
ATOM 1045 C CD1 . LEU A 1 124 ? -9.068  17.702  1.787   1.00 76.59 124 A 1 
ATOM 1046 C CD2 . LEU A 1 124 ? -8.491  20.075  1.423   1.00 77.33 124 A 1 
ATOM 1047 N N   . LYS A 1 125 ? -12.832 21.792  2.225   1.00 88.10 125 A 1 
ATOM 1048 C CA  . LYS A 1 125 ? -14.264 22.029  2.034   1.00 87.59 125 A 1 
ATOM 1049 C C   . LYS A 1 125 ? -14.936 20.715  1.647   1.00 87.43 125 A 1 
ATOM 1050 O O   . LYS A 1 125 ? -14.730 20.213  0.547   1.00 85.35 125 A 1 
ATOM 1051 C CB  . LYS A 1 125 ? -14.516 23.130  0.997   1.00 86.77 125 A 1 
ATOM 1052 C CG  . LYS A 1 125 ? -14.160 24.526  1.526   1.00 80.87 125 A 1 
ATOM 1053 C CD  . LYS A 1 125 ? -14.490 25.597  0.477   1.00 77.30 125 A 1 
ATOM 1054 C CE  . LYS A 1 125 ? -14.127 26.992  1.000   1.00 71.18 125 A 1 
ATOM 1055 N NZ  . LYS A 1 125 ? -14.361 28.046  -0.017  1.00 62.27 125 A 1 
ATOM 1056 N N   . MET A 1 126 ? -15.766 20.199  2.530   1.00 85.21 126 A 1 
ATOM 1057 C CA  . MET A 1 126 ? -16.562 18.993  2.305   1.00 84.77 126 A 1 
ATOM 1058 C C   . MET A 1 126 ? -18.052 19.313  2.365   1.00 85.20 126 A 1 
ATOM 1059 O O   . MET A 1 126 ? -18.483 20.212  3.097   1.00 83.20 126 A 1 
ATOM 1060 C CB  . MET A 1 126 ? -16.190 17.914  3.329   1.00 83.35 126 A 1 
ATOM 1061 C CG  . MET A 1 126 ? -14.784 17.350  3.094   1.00 80.80 126 A 1 
ATOM 1062 S SD  . MET A 1 126 ? -14.454 15.912  4.141   1.00 79.16 126 A 1 
ATOM 1063 C CE  . MET A 1 126 ? -13.138 15.134  3.170   1.00 69.43 126 A 1 
ATOM 1064 N N   . GLN A 1 127 ? -18.855 18.575  1.610   1.00 84.54 127 A 1 
ATOM 1065 C CA  . GLN A 1 127 ? -20.307 18.727  1.622   1.00 83.11 127 A 1 
ATOM 1066 C C   . GLN A 1 127 ? -20.872 18.262  2.969   1.00 83.24 127 A 1 
ATOM 1067 O O   . GLN A 1 127 ? -20.637 17.133  3.396   1.00 80.64 127 A 1 
ATOM 1068 C CB  . GLN A 1 127 ? -20.901 17.967  0.431   1.00 80.48 127 A 1 
ATOM 1069 C CG  . GLN A 1 127 ? -22.365 18.356  0.177   1.00 71.86 127 A 1 
ATOM 1070 C CD  . GLN A 1 127 ? -22.942 17.667  -1.057  1.00 68.07 127 A 1 
ATOM 1071 O OE1 . GLN A 1 127 ? -22.443 16.666  -1.540  1.00 62.63 127 A 1 
ATOM 1072 N NE2 . GLN A 1 127 ? -24.019 18.171  -1.617  1.00 59.80 127 A 1 
ATOM 1073 N N   . ALA A 1 128 ? -21.595 19.138  3.652   1.00 84.60 128 A 1 
ATOM 1074 C CA  . ALA A 1 128 ? -22.299 18.804  4.883   1.00 83.27 128 A 1 
ATOM 1075 C C   . ALA A 1 128 ? -23.654 18.139  4.580   1.00 82.96 128 A 1 
ATOM 1076 O O   . ALA A 1 128 ? -24.104 18.103  3.437   1.00 80.75 128 A 1 
ATOM 1077 C CB  . ALA A 1 128 ? -22.417 20.076  5.727   1.00 81.95 128 A 1 
ATOM 1078 N N   . ILE A 1 129 ? -24.322 17.634  5.623   1.00 83.01 129 A 1 
ATOM 1079 C CA  . ILE A 1 129 ? -25.621 16.934  5.520   1.00 81.38 129 A 1 
ATOM 1080 C C   . ILE A 1 129 ? -26.705 17.818  4.873   1.00 82.72 129 A 1 
ATOM 1081 O O   . ILE A 1 129 ? -27.578 17.317  4.177   1.00 78.50 129 A 1 
ATOM 1082 C CB  . ILE A 1 129 ? -26.050 16.437  6.927   1.00 78.36 129 A 1 
ATOM 1083 C CG1 . ILE A 1 129 ? -25.011 15.439  7.494   1.00 69.99 129 A 1 
ATOM 1084 C CG2 . ILE A 1 129 ? -27.448 15.783  6.899   1.00 68.93 129 A 1 
ATOM 1085 C CD1 . ILE A 1 129 ? -25.219 15.094  8.981   1.00 61.85 129 A 1 
ATOM 1086 N N   . ASP A 1 130 ? -26.622 19.138  5.058   1.00 82.15 130 A 1 
ATOM 1087 C CA  . ASP A 1 130 ? -27.529 20.126  4.456   1.00 82.17 130 A 1 
ATOM 1088 C C   . ASP A 1 130 ? -27.156 20.525  3.011   1.00 83.38 130 A 1 
ATOM 1089 O O   . ASP A 1 130 ? -27.699 21.489  2.474   1.00 79.59 130 A 1 
ATOM 1090 C CB  . ASP A 1 130 ? -27.614 21.350  5.374   1.00 80.08 130 A 1 
ATOM 1091 C CG  . ASP A 1 130 ? -26.332 22.186  5.416   1.00 75.45 130 A 1 
ATOM 1092 O OD1 . ASP A 1 130 ? -25.241 21.714  5.012   1.00 71.04 130 A 1 
ATOM 1093 O OD2 . ASP A 1 130 ? -26.375 23.325  5.917   1.00 71.79 130 A 1 
ATOM 1094 N N   . GLY A 1 131 ? -26.211 19.827  2.395   1.00 81.93 131 A 1 
ATOM 1095 C CA  . GLY A 1 131 ? -25.755 20.074  1.028   1.00 82.77 131 A 1 
ATOM 1096 C C   . GLY A 1 131 ? -24.771 21.240  0.868   1.00 85.57 131 A 1 
ATOM 1097 O O   . GLY A 1 131 ? -24.210 21.413  -0.216  1.00 82.46 131 A 1 
ATOM 1098 N N   . LYS A 1 132 ? -24.504 22.030  1.923   1.00 85.02 132 A 1 
ATOM 1099 C CA  . LYS A 1 132 ? -23.565 23.160  1.854   1.00 86.19 132 A 1 
ATOM 1100 C C   . LYS A 1 132 ? -22.120 22.699  2.034   1.00 86.60 132 A 1 
ATOM 1101 O O   . LYS A 1 132 ? -21.827 21.816  2.837   1.00 84.15 132 A 1 
ATOM 1102 C CB  . LYS A 1 132 ? -23.935 24.252  2.868   1.00 84.86 132 A 1 
ATOM 1103 C CG  . LYS A 1 132 ? -25.316 24.862  2.577   1.00 81.25 132 A 1 
ATOM 1104 C CD  . LYS A 1 132 ? -25.651 25.996  3.551   1.00 77.42 132 A 1 
ATOM 1105 C CE  . LYS A 1 132 ? -27.058 26.518  3.237   1.00 71.82 132 A 1 
ATOM 1106 N NZ  . LYS A 1 132 ? -27.491 27.595  4.166   1.00 63.61 132 A 1 
ATOM 1107 N N   . MET A 1 133 ? -21.199 23.353  1.323   1.00 87.08 133 A 1 
ATOM 1108 C CA  . MET A 1 133 ? -19.763 23.123  1.493   1.00 87.65 133 A 1 
ATOM 1109 C C   . MET A 1 133 ? -19.253 23.851  2.741   1.00 89.18 133 A 1 
ATOM 1110 O O   . MET A 1 133 ? -19.348 25.076  2.836   1.00 86.73 133 A 1 
ATOM 1111 C CB  . MET A 1 133 ? -18.995 23.567  0.238   1.00 85.08 133 A 1 
ATOM 1112 C CG  . MET A 1 133 ? -19.367 22.746  -1.001  1.00 80.43 133 A 1 
ATOM 1113 S SD  . MET A 1 133 ? -19.012 20.970  -0.886  1.00 77.22 133 A 1 
ATOM 1114 C CE  . MET A 1 133 ? -17.220 20.962  -1.133  1.00 66.64 133 A 1 
ATOM 1115 N N   . ARG A 1 134 ? -18.702 23.112  3.699   1.00 87.32 134 A 1 
ATOM 1116 C CA  . ARG A 1 134 ? -18.100 23.652  4.926   1.00 87.58 134 A 1 
ATOM 1117 C C   . ARG A 1 134 ? -16.660 23.192  5.068   1.00 88.78 134 A 1 
ATOM 1118 O O   . ARG A 1 134 ? -16.340 22.043  4.766   1.00 87.44 134 A 1 
ATOM 1119 C CB  . ARG A 1 134 ? -18.916 23.260  6.161   1.00 86.26 134 A 1 
ATOM 1120 C CG  . ARG A 1 134 ? -20.291 23.952  6.195   1.00 82.28 134 A 1 
ATOM 1121 C CD  . ARG A 1 134 ? -20.956 23.706  7.552   1.00 79.72 134 A 1 
ATOM 1122 N NE  . ARG A 1 134 ? -22.270 24.375  7.647   1.00 74.16 134 A 1 
ATOM 1123 C CZ  . ARG A 1 134 ? -23.421 23.908  7.209   1.00 68.73 134 A 1 
ATOM 1124 N NH1 . ARG A 1 134 ? -23.522 22.761  6.609   1.00 61.35 134 A 1 
ATOM 1125 N NH2 . ARG A 1 134 ? -24.513 24.588  7.356   1.00 61.69 134 A 1 
ATOM 1126 N N   . LEU A 1 135 ? -15.813 24.092  5.586   1.00 90.57 135 A 1 
ATOM 1127 C CA  . LEU A 1 135 ? -14.454 23.743  5.968   1.00 91.10 135 A 1 
ATOM 1128 C C   . LEU A 1 135 ? -14.508 22.715  7.104   1.00 91.38 135 A 1 
ATOM 1129 O O   . LEU A 1 135 ? -15.179 22.934  8.112   1.00 89.72 135 A 1 
ATOM 1130 C CB  . LEU A 1 135 ? -13.685 25.017  6.365   1.00 89.86 135 A 1 
ATOM 1131 C CG  . LEU A 1 135 ? -12.166 24.801  6.479   1.00 82.42 135 A 1 
ATOM 1132 C CD1 . LEU A 1 135 ? -11.521 24.614  5.105   1.00 76.53 135 A 1 
ATOM 1133 C CD2 . LEU A 1 135 ? -11.524 26.021  7.144   1.00 76.07 135 A 1 
ATOM 1134 N N   . THR A 1 136 ? -13.855 21.593  6.913   1.00 92.05 136 A 1 
ATOM 1135 C CA  . THR A 1 136 ? -13.829 20.467  7.847   1.00 91.83 136 A 1 
ATOM 1136 C C   . THR A 1 136 ? -12.387 20.023  8.021   1.00 92.58 136 A 1 
ATOM 1137 O O   . THR A 1 136 ? -11.678 19.886  7.028   1.00 90.58 136 A 1 
ATOM 1138 C CB  . THR A 1 136 ? -14.700 19.309  7.327   1.00 89.71 136 A 1 
ATOM 1139 O OG1 . THR A 1 136 ? -16.022 19.753  7.104   1.00 74.74 136 A 1 
ATOM 1140 C CG2 . THR A 1 136 ? -14.800 18.156  8.322   1.00 75.95 136 A 1 
ATOM 1141 N N   . ASP A 1 137 ? -11.979 19.798  9.264   1.00 92.89 137 A 1 
ATOM 1142 C CA  . ASP A 1 137 ? -10.677 19.205  9.551   1.00 93.24 137 A 1 
ATOM 1143 C C   . ASP A 1 137 ? -10.636 17.776  8.998   1.00 93.33 137 A 1 
ATOM 1144 O O   . ASP A 1 137 ? -11.552 16.975  9.236   1.00 92.11 137 A 1 
ATOM 1145 C CB  . ASP A 1 137 ? -10.400 19.199  11.061  1.00 92.71 137 A 1 
ATOM 1146 C CG  . ASP A 1 137 ? -10.084 20.558  11.693  1.00 91.67 137 A 1 
ATOM 1147 O OD1 . ASP A 1 137 ? -9.628  21.493  11.009  1.00 87.20 137 A 1 
ATOM 1148 O OD2 . ASP A 1 137 ? -10.201 20.656  12.938  1.00 87.16 137 A 1 
ATOM 1149 N N   . VAL A 1 138 ? -9.576  17.471  8.270   1.00 92.21 138 A 1 
ATOM 1150 C CA  . VAL A 1 138 ? -9.366  16.166  7.641   1.00 92.02 138 A 1 
ATOM 1151 C C   . VAL A 1 138 ? -8.016  15.583  8.041   1.00 91.93 138 A 1 
ATOM 1152 O O   . VAL A 1 138 ? -7.072  16.315  8.338   1.00 91.21 138 A 1 
ATOM 1153 C CB  . VAL A 1 138 ? -9.514  16.213  6.112   1.00 91.22 138 A 1 
ATOM 1154 C CG1 . VAL A 1 138 ? -10.909 16.692  5.705   1.00 87.00 138 A 1 
ATOM 1155 C CG2 . VAL A 1 138 ? -8.466  17.088  5.426   1.00 86.77 138 A 1 
ATOM 1156 N N   . ALA A 1 139 ? -7.940  14.271  8.035   1.00 91.05 139 A 1 
ATOM 1157 C CA  . ALA A 1 139 ? -6.732  13.508  8.305   1.00 90.11 139 A 1 
ATOM 1158 C C   . ALA A 1 139 ? -6.474  12.523  7.166   1.00 89.07 139 A 1 
ATOM 1159 O O   . ALA A 1 139 ? -7.423  11.971  6.600   1.00 87.54 139 A 1 
ATOM 1160 C CB  . ALA A 1 139 ? -6.902  12.795  9.652   1.00 90.23 139 A 1 
ATOM 1161 N N   . ASP A 1 140 ? -5.207  12.269  6.857   1.00 88.15 140 A 1 
ATOM 1162 C CA  . ASP A 1 140 ? -4.832  11.074  6.110   1.00 86.82 140 A 1 
ATOM 1163 C C   . ASP A 1 140 ? -4.874  9.829   7.011   1.00 86.92 140 A 1 
ATOM 1164 O O   . ASP A 1 140 ? -5.207  9.906   8.200   1.00 86.19 140 A 1 
ATOM 1165 C CB  . ASP A 1 140 ? -3.520  11.288  5.332   1.00 85.06 140 A 1 
ATOM 1166 C CG  . ASP A 1 140 ? -2.227  11.342  6.149   1.00 83.04 140 A 1 
ATOM 1167 O OD1 . ASP A 1 140 ? -2.235  10.868  7.303   1.00 77.57 140 A 1 
ATOM 1168 O OD2 . ASP A 1 140 ? -1.213  11.779  5.539   1.00 78.27 140 A 1 
ATOM 1169 N N   . ALA A 1 141 ? -4.604  8.653   6.440   1.00 83.06 141 A 1 
ATOM 1170 C CA  . ALA A 1 141 ? -4.710  7.398   7.184   1.00 81.69 141 A 1 
ATOM 1171 C C   . ALA A 1 141 ? -3.795  7.357   8.417   1.00 82.89 141 A 1 
ATOM 1172 O O   . ALA A 1 141 ? -4.231  6.929   9.486   1.00 82.25 141 A 1 
ATOM 1173 C CB  . ALA A 1 141 ? -4.401  6.240   6.230   1.00 79.43 141 A 1 
ATOM 1174 N N   . GLU A 1 142 ? -2.552  7.829   8.295   1.00 85.45 142 A 1 
ATOM 1175 C CA  . GLU A 1 142 ? -1.580  7.826   9.391   1.00 85.68 142 A 1 
ATOM 1176 C C   . GLU A 1 142 ? -2.027  8.752   10.530  1.00 86.45 142 A 1 
ATOM 1177 O O   . GLU A 1 142 ? -2.125  8.332   11.688  1.00 85.93 142 A 1 
ATOM 1178 C CB  . GLU A 1 142 ? -0.213  8.253   8.838   1.00 84.65 142 A 1 
ATOM 1179 C CG  . GLU A 1 142 ? 0.890   8.159   9.904   1.00 75.07 142 A 1 
ATOM 1180 C CD  . GLU A 1 142 ? 2.222   8.768   9.450   1.00 73.70 142 A 1 
ATOM 1181 O OE1 . GLU A 1 142 ? 2.967   9.204   10.356  1.00 66.16 142 A 1 
ATOM 1182 O OE2 . GLU A 1 142 ? 2.462   8.815   8.224   1.00 66.68 142 A 1 
ATOM 1183 N N   . GLN A 1 143 ? -2.378  9.991   10.190  1.00 88.48 143 A 1 
ATOM 1184 C CA  . GLN A 1 143 ? -2.898  10.978  11.133  1.00 89.12 143 A 1 
ATOM 1185 C C   . GLN A 1 143 ? -4.167  10.465  11.824  1.00 89.63 143 A 1 
ATOM 1186 O O   . GLN A 1 143 ? -4.329  10.630  13.036  1.00 89.11 143 A 1 
ATOM 1187 C CB  . GLN A 1 143 ? -3.220  12.265  10.376  1.00 88.98 143 A 1 
ATOM 1188 C CG  . GLN A 1 143 ? -1.970  13.024  9.913   1.00 83.36 143 A 1 
ATOM 1189 C CD  . GLN A 1 143 ? -2.339  14.246  9.072   1.00 82.43 143 A 1 
ATOM 1190 O OE1 . GLN A 1 143 ? -3.351  14.300  8.390   1.00 74.76 143 A 1 
ATOM 1191 N NE2 . GLN A 1 143 ? -1.538  15.283  9.098   1.00 72.83 143 A 1 
ATOM 1192 N N   . LEU A 1 144 ? -5.057  9.811   11.077  1.00 86.85 144 A 1 
ATOM 1193 C CA  . LEU A 1 144 ? -6.291  9.256   11.610  1.00 86.44 144 A 1 
ATOM 1194 C C   . LEU A 1 144 ? -6.025  8.131   12.616  1.00 86.89 144 A 1 
ATOM 1195 O O   . LEU A 1 144 ? -6.637  8.122   13.680  1.00 86.24 144 A 1 
ATOM 1196 C CB  . LEU A 1 144 ? -7.165  8.790   10.443  1.00 85.36 144 A 1 
ATOM 1197 C CG  . LEU A 1 144 ? -8.550  8.308   10.891  1.00 80.79 144 A 1 
ATOM 1198 C CD1 . LEU A 1 144 ? -9.370  9.431   11.527  1.00 77.18 144 A 1 
ATOM 1199 C CD2 . LEU A 1 144 ? -9.303  7.785   9.675   1.00 75.65 144 A 1 
ATOM 1200 N N   . PHE A 1 145 ? -5.098  7.212   12.345  1.00 85.50 145 A 1 
ATOM 1201 C CA  . PHE A 1 145 ? -4.756  6.149   13.296  1.00 84.80 145 A 1 
ATOM 1202 C C   . PHE A 1 145 ? -4.118  6.680   14.576  1.00 86.12 145 A 1 
ATOM 1203 O O   . PHE A 1 145 ? -4.458  6.208   15.665  1.00 85.66 145 A 1 
ATOM 1204 C CB  . PHE A 1 145 ? -3.831  5.118   12.645  1.00 82.74 145 A 1 
ATOM 1205 C CG  . PHE A 1 145 ? -4.499  4.252   11.600  1.00 80.19 145 A 1 
ATOM 1206 C CD1 . PHE A 1 145 ? -5.737  3.643   11.872  1.00 76.14 145 A 1 
ATOM 1207 C CD2 . PHE A 1 145 ? -3.867  4.049   10.357  1.00 75.08 145 A 1 
ATOM 1208 C CE1 . PHE A 1 145 ? -6.360  2.871   10.884  1.00 71.99 145 A 1 
ATOM 1209 C CE2 . PHE A 1 145 ? -4.491  3.278   9.375   1.00 72.41 145 A 1 
ATOM 1210 C CZ  . PHE A 1 145 ? -5.745  2.700   9.631   1.00 71.69 145 A 1 
ATOM 1211 N N   . ARG A 1 146 ? -3.255  7.688   14.464  1.00 89.37 146 A 1 
ATOM 1212 C CA  . ARG A 1 146 ? -2.695  8.382   15.635  1.00 89.66 146 A 1 
ATOM 1213 C C   . ARG A 1 146 ? -3.795  9.065   16.444  1.00 90.69 146 A 1 
ATOM 1214 O O   . ARG A 1 146 ? -3.817  8.949   17.665  1.00 89.99 146 A 1 
ATOM 1215 C CB  . ARG A 1 146 ? -1.624  9.386   15.187  1.00 88.58 146 A 1 
ATOM 1216 C CG  . ARG A 1 146 ? -0.358  8.695   14.651  1.00 81.81 146 A 1 
ATOM 1217 C CD  . ARG A 1 146 ? 0.686   9.707   14.152  1.00 80.29 146 A 1 
ATOM 1218 N NE  . ARG A 1 146 ? 1.269   10.511  15.251  1.00 73.25 146 A 1 
ATOM 1219 C CZ  . ARG A 1 146 ? 2.164   11.485  15.114  1.00 68.52 146 A 1 
ATOM 1220 N NH1 . ARG A 1 146 ? 2.636   11.843  13.955  1.00 61.69 146 A 1 
ATOM 1221 N NH2 . ARG A 1 146 ? 2.613   12.122  16.161  1.00 58.45 146 A 1 
ATOM 1222 N N   . LEU A 1 147 ? -4.759  9.699   15.773  1.00 90.23 147 A 1 
ATOM 1223 C CA  . LEU A 1 147 ? -5.895  10.342  16.430  1.00 90.79 147 A 1 
ATOM 1224 C C   . LEU A 1 147 ? -6.814  9.335   17.137  1.00 91.22 147 A 1 
ATOM 1225 O O   . LEU A 1 147 ? -7.217  9.576   18.274  1.00 90.24 147 A 1 
ATOM 1226 C CB  . LEU A 1 147 ? -6.656  11.167  15.383  1.00 90.39 147 A 1 
ATOM 1227 C CG  . LEU A 1 147 ? -7.875  11.900  15.961  1.00 82.73 147 A 1 
ATOM 1228 C CD1 . LEU A 1 147 ? -7.460  12.959  16.985  1.00 77.59 147 A 1 
ATOM 1229 C CD2 . LEU A 1 147 ? -8.645  12.574  14.830  1.00 77.42 147 A 1 
ATOM 1230 N N   . ILE A 1 148 ? -7.145  8.206   16.504  1.00 89.06 148 A 1 
ATOM 1231 C CA  . ILE A 1 148 ? -8.009  7.166   17.086  1.00 88.54 148 A 1 
ATOM 1232 C C   . ILE A 1 148 ? -7.429  6.640   18.405  1.00 89.48 148 A 1 
ATOM 1233 O O   . ILE A 1 148 ? -8.184  6.413   19.350  1.00 88.95 148 A 1 
ATOM 1234 C CB  . ILE A 1 148 ? -8.257  6.028   16.068  1.00 86.75 148 A 1 
ATOM 1235 C CG1 . ILE A 1 148 ? -9.196  6.520   14.945  1.00 83.76 148 A 1 
ATOM 1236 C CG2 . ILE A 1 148 ? -8.879  4.786   16.743  1.00 83.48 148 A 1 
ATOM 1237 C CD1 . ILE A 1 148 ? -9.284  5.575   13.737  1.00 78.42 148 A 1 
ATOM 1238 N N   . GLN A 1 149 ? -6.109  6.515   18.510  1.00 90.78 149 A 1 
ATOM 1239 C CA  . GLN A 1 149 ? -5.442  6.101   19.752  1.00 90.82 149 A 1 
ATOM 1240 C C   . GLN A 1 149 ? -5.722  7.063   20.915  1.00 91.42 149 A 1 
ATOM 1241 O O   . GLN A 1 149 ? -5.883  6.610   22.051  1.00 89.87 149 A 1 
ATOM 1242 C CB  . GLN A 1 149 ? -3.936  5.947   19.510  1.00 89.42 149 A 1 
ATOM 1243 C CG  . GLN A 1 149 ? -3.618  4.706   18.666  1.00 83.48 149 A 1 
ATOM 1244 C CD  . GLN A 1 149 ? -2.138  4.653   18.312  1.00 80.49 149 A 1 
ATOM 1245 O OE1 . GLN A 1 149 ? -1.291  4.412   19.148  1.00 71.35 149 A 1 
ATOM 1246 N NE2 . GLN A 1 149 ? -1.777  4.895   17.074  1.00 68.86 149 A 1 
ATOM 1247 N N   . SER A 1 150 ? -5.885  8.355   20.625  1.00 90.91 150 A 1 
ATOM 1248 C CA  . SER A 1 150 ? -6.183  9.394   21.620  1.00 91.17 150 A 1 
ATOM 1249 C C   . SER A 1 150 ? -7.671  9.521   21.971  1.00 92.10 150 A 1 
ATOM 1250 O O   . SER A 1 150 ? -8.024  10.289  22.865  1.00 90.43 150 A 1 
ATOM 1251 C CB  . SER A 1 150 ? -5.646  10.733  21.126  1.00 89.84 150 A 1 
ATOM 1252 O OG  . SER A 1 150 ? -4.266  10.639  20.817  1.00 81.59 150 A 1 
ATOM 1253 N N   . ILE A 1 151 ? -8.580  8.811   21.289  1.00 91.98 151 A 1 
ATOM 1254 C CA  . ILE A 1 151 ? -10.022 8.871   21.572  1.00 92.32 151 A 1 
ATOM 1255 C C   . ILE A 1 151 ? -10.370 7.896   22.712  1.00 92.43 151 A 1 
ATOM 1256 O O   . ILE A 1 151 ? -10.292 6.679   22.515  1.00 91.03 151 A 1 
ATOM 1257 C CB  . ILE A 1 151 ? -10.864 8.622   20.296  1.00 91.67 151 A 1 
ATOM 1258 C CG1 . ILE A 1 151 ? -10.618 9.752   19.273  1.00 89.00 151 A 1 
ATOM 1259 C CG2 . ILE A 1 151 ? -12.366 8.548   20.642  1.00 88.66 151 A 1 
ATOM 1260 C CD1 . ILE A 1 151 ? -11.266 9.524   17.898  1.00 84.73 151 A 1 
ATOM 1261 N N   . PRO A 1 152 ? -10.803 8.378   23.900  1.00 93.25 152 A 1 
ATOM 1262 C CA  . PRO A 1 152 ? -11.196 7.516   25.009  1.00 92.62 152 A 1 
ATOM 1263 C C   . PRO A 1 152 ? -12.636 7.020   24.811  1.00 92.30 152 A 1 
ATOM 1264 O O   . PRO A 1 152 ? -13.584 7.589   25.340  1.00 89.83 152 A 1 
ATOM 1265 C CB  . PRO A 1 152 ? -10.997 8.383   26.258  1.00 90.84 152 A 1 
ATOM 1266 C CG  . PRO A 1 152 ? -11.333 9.784   25.754  1.00 88.13 152 A 1 
ATOM 1267 C CD  . PRO A 1 152 ? -10.832 9.772   24.313  1.00 92.09 152 A 1 
ATOM 1268 N N   . SER A 1 153 ? -12.814 5.980   24.010  1.00 90.13 153 A 1 
ATOM 1269 C CA  . SER A 1 153 ? -14.125 5.383   23.738  1.00 89.55 153 A 1 
ATOM 1270 C C   . SER A 1 153 ? -14.027 3.861   23.616  1.00 89.22 153 A 1 
ATOM 1271 O O   . SER A 1 153 ? -13.120 3.378   22.931  1.00 88.00 153 A 1 
ATOM 1272 C CB  . SER A 1 153 ? -14.705 5.968   22.452  1.00 88.14 153 A 1 
ATOM 1273 O OG  . SER A 1 153 ? -15.892 5.290   22.086  1.00 80.73 153 A 1 
ATOM 1274 N N   . PRO A 1 154 ? -14.997 3.100   24.174  1.00 87.37 154 A 1 
ATOM 1275 C CA  . PRO A 1 154 ? -15.079 1.652   23.968  1.00 85.28 154 A 1 
ATOM 1276 C C   . PRO A 1 154 ? -15.169 1.262   22.487  1.00 83.36 154 A 1 
ATOM 1277 O O   . PRO A 1 154 ? -14.663 0.219   22.086  1.00 80.83 154 A 1 
ATOM 1278 C CB  . PRO A 1 154 ? -16.332 1.207   24.728  1.00 85.39 154 A 1 
ATOM 1279 C CG  . PRO A 1 154 ? -16.508 2.276   25.802  1.00 83.52 154 A 1 
ATOM 1280 C CD  . PRO A 1 154 ? -16.028 3.540   25.101  1.00 86.56 154 A 1 
ATOM 1281 N N   . LYS A 1 155 ? -15.769 2.118   21.650  1.00 82.25 155 A 1 
ATOM 1282 C CA  . LYS A 1 155 ? -15.844 1.888   20.201  1.00 79.79 155 A 1 
ATOM 1283 C C   . LYS A 1 155 ? -14.503 2.073   19.483  1.00 79.10 155 A 1 
ATOM 1284 O O   . LYS A 1 155 ? -14.320 1.512   18.409  1.00 76.43 155 A 1 
ATOM 1285 C CB  . LYS A 1 155 ? -16.899 2.794   19.568  1.00 78.44 155 A 1 
ATOM 1286 C CG  . LYS A 1 155 ? -18.313 2.444   20.035  1.00 75.38 155 A 1 
ATOM 1287 C CD  . LYS A 1 155 ? -19.335 3.129   19.125  1.00 72.19 155 A 1 
ATOM 1288 C CE  . LYS A 1 155 ? -20.730 2.651   19.491  1.00 67.42 155 A 1 
ATOM 1289 N NZ  . LYS A 1 155 ? -21.704 3.048   18.463  1.00 62.73 155 A 1 
ATOM 1290 N N   . ALA A 1 156 ? -13.580 2.844   20.048  1.00 82.85 156 A 1 
ATOM 1291 C CA  . ALA A 1 156 ? -12.233 2.986   19.498  1.00 82.56 156 A 1 
ATOM 1292 C C   . ALA A 1 156 ? -11.330 1.792   19.855  1.00 81.80 156 A 1 
ATOM 1293 O O   . ALA A 1 156 ? -10.350 1.545   19.155  1.00 80.90 156 A 1 
ATOM 1294 C CB  . ALA A 1 156 ? -11.644 4.316   19.979  1.00 83.53 156 A 1 
ATOM 1295 N N   . GLU A 1 157 ? -11.684 1.044   20.911  1.00 79.93 157 A 1 
ATOM 1296 C CA  . GLU A 1 157 ? -10.847 -0.034  21.441  1.00 79.41 157 A 1 
ATOM 1297 C C   . GLU A 1 157 ? -10.515 -1.139  20.421  1.00 77.79 157 A 1 
ATOM 1298 O O   . GLU A 1 157 ? -9.337  -1.479  20.306  1.00 76.67 157 A 1 
ATOM 1299 C CB  . GLU A 1 157 ? -11.472 -0.595  22.731  1.00 79.85 157 A 1 
ATOM 1300 C CG  . GLU A 1 157 ? -10.456 -1.355  23.591  1.00 74.48 157 A 1 
ATOM 1301 C CD  . GLU A 1 157 ? -9.265  -0.486  24.020  1.00 75.20 157 A 1 
ATOM 1302 O OE1 . GLU A 1 157 ? -8.191  -1.064  24.279  1.00 67.87 157 A 1 
ATOM 1303 O OE2 . GLU A 1 157 ? -9.409  0.762   24.040  1.00 70.56 157 A 1 
ATOM 1304 N N   . PRO A 1 158 ? -11.456 -1.635  19.588  1.00 74.79 158 A 1 
ATOM 1305 C CA  . PRO A 1 158 ? -11.124 -2.621  18.556  1.00 71.80 158 A 1 
ATOM 1306 C C   . PRO A 1 158 ? -10.044 -2.144  17.572  1.00 71.66 158 A 1 
ATOM 1307 O O   . PRO A 1 158 ? -9.222  -2.944  17.131  1.00 70.31 158 A 1 
ATOM 1308 C CB  . PRO A 1 158 ? -12.444 -2.914  17.835  1.00 69.63 158 A 1 
ATOM 1309 C CG  . PRO A 1 158 ? -13.507 -2.595  18.884  1.00 66.69 158 A 1 
ATOM 1310 C CD  . PRO A 1 158 ? -12.898 -1.407  19.618  1.00 68.19 158 A 1 
ATOM 1311 N N   . PHE A 1 159 ? -10.020 -0.842  17.254  1.00 77.06 159 A 1 
ATOM 1312 C CA  . PHE A 1 159 ? -8.983  -0.273  16.390  1.00 76.81 159 A 1 
ATOM 1313 C C   . PHE A 1 159 ? -7.624  -0.204  17.087  1.00 78.74 159 A 1 
ATOM 1314 O O   . PHE A 1 159 ? -6.609  -0.522  16.468  1.00 77.99 159 A 1 
ATOM 1315 C CB  . PHE A 1 159 ? -9.382  1.128   15.919  1.00 73.71 159 A 1 
ATOM 1316 C CG  . PHE A 1 159 ? -10.514 1.133   14.924  1.00 69.01 159 A 1 
ATOM 1317 C CD1 . PHE A 1 159 ? -10.228 0.996   13.554  1.00 64.21 159 A 1 
ATOM 1318 C CD2 . PHE A 1 159 ? -11.838 1.276   15.358  1.00 62.14 159 A 1 
ATOM 1319 C CE1 . PHE A 1 159 ? -11.270 1.007   12.617  1.00 58.38 159 A 1 
ATOM 1320 C CE2 . PHE A 1 159 ? -12.883 1.282   14.422  1.00 58.30 159 A 1 
ATOM 1321 C CZ  . PHE A 1 159 ? -12.599 1.149   13.051  1.00 59.84 159 A 1 
ATOM 1322 N N   . LYS A 1 160 ? -7.597  0.178   18.366  1.00 80.90 160 A 1 
ATOM 1323 C CA  . LYS A 1 160 ? -6.360  0.225   19.160  1.00 82.28 160 A 1 
ATOM 1324 C C   . LYS A 1 160 ? -5.752  -1.165  19.327  1.00 82.69 160 A 1 
ATOM 1325 O O   . LYS A 1 160 ? -4.547  -1.334  19.155  1.00 82.89 160 A 1 
ATOM 1326 C CB  . LYS A 1 160 ? -6.642  0.830   20.537  1.00 83.28 160 A 1 
ATOM 1327 C CG  . LYS A 1 160 ? -7.138  2.274   20.469  1.00 83.69 160 A 1 
ATOM 1328 C CD  . LYS A 1 160 ? -7.413  2.755   21.894  1.00 83.18 160 A 1 
ATOM 1329 C CE  . LYS A 1 160 ? -8.032  4.143   21.867  1.00 80.01 160 A 1 
ATOM 1330 N NZ  . LYS A 1 160 ? -8.256  4.628   23.242  1.00 77.58 160 A 1 
ATOM 1331 N N   . MET A 1 161 ? -6.603  -2.153  19.598  1.00 77.40 161 A 1 
ATOM 1332 C CA  . MET A 1 161 ? -6.203  -3.556  19.692  1.00 76.45 161 A 1 
ATOM 1333 C C   . MET A 1 161 ? -5.660  -4.072  18.366  1.00 76.40 161 A 1 
ATOM 1334 O O   . MET A 1 161 ? -4.595  -4.687  18.339  1.00 75.54 161 A 1 
ATOM 1335 C CB  . MET A 1 161 ? -7.394  -4.410  20.158  1.00 75.68 161 A 1 
ATOM 1336 C CG  . MET A 1 161 ? -7.770  -4.175  21.629  1.00 70.96 161 A 1 
ATOM 1337 S SD  . MET A 1 161 ? -6.792  -5.104  22.844  1.00 66.76 161 A 1 
ATOM 1338 C CE  . MET A 1 161 ? -5.240  -4.192  22.895  1.00 59.68 161 A 1 
ATOM 1339 N N   . TRP A 1 162 ? -6.337  -3.765  17.255  1.00 77.99 162 A 1 
ATOM 1340 C CA  . TRP A 1 162 ? -5.864  -4.139  15.929  1.00 76.73 162 A 1 
ATOM 1341 C C   . TRP A 1 162 ? -4.510  -3.490  15.577  1.00 78.45 162 A 1 
ATOM 1342 O O   . TRP A 1 162 ? -3.626  -4.175  15.074  1.00 78.29 162 A 1 
ATOM 1343 C CB  . TRP A 1 162 ? -6.951  -3.802  14.906  1.00 74.21 162 A 1 
ATOM 1344 C CG  . TRP A 1 162 ? -6.510  -4.031  13.500  1.00 70.35 162 A 1 
ATOM 1345 C CD1 . TRP A 1 162 ? -6.411  -5.223  12.878  1.00 66.36 162 A 1 
ATOM 1346 C CD2 . TRP A 1 162 ? -5.929  -3.066  12.592  1.00 66.88 162 A 1 
ATOM 1347 N NE1 . TRP A 1 162 ? -5.795  -5.068  11.658  1.00 62.21 162 A 1 
ATOM 1348 C CE2 . TRP A 1 162 ? -5.438  -3.761  11.442  1.00 63.53 162 A 1 
ATOM 1349 C CE3 . TRP A 1 162 ? -5.703  -1.676  12.650  1.00 62.59 162 A 1 
ATOM 1350 C CZ2 . TRP A 1 162 ? -4.717  -3.114  10.429  1.00 61.99 162 A 1 
ATOM 1351 C CZ3 . TRP A 1 162 ? -5.006  -1.009  11.630  1.00 63.49 162 A 1 
ATOM 1352 C CH2 . TRP A 1 162 ? -4.492  -1.729  10.527  1.00 62.30 162 A 1 
ATOM 1353 N N   . LEU A 1 163 ? -4.311  -2.202  15.886  1.00 77.36 163 A 1 
ATOM 1354 C CA  . LEU A 1 163 ? -3.018  -1.530  15.677  1.00 78.47 163 A 1 
ATOM 1355 C C   . LEU A 1 163 ? -1.906  -2.168  16.516  1.00 79.60 163 A 1 
ATOM 1356 O O   . LEU A 1 163 ? -0.801  -2.368  16.017  1.00 79.91 163 A 1 
ATOM 1357 C CB  . LEU A 1 163 ? -3.144  -0.035  16.026  1.00 77.97 163 A 1 
ATOM 1358 C CG  . LEU A 1 163 ? -3.903  0.804   14.983  1.00 74.59 163 A 1 
ATOM 1359 C CD1 . LEU A 1 163 ? -4.170  2.200   15.548  1.00 72.98 163 A 1 
ATOM 1360 C CD2 . LEU A 1 163 ? -3.114  0.964   13.681  1.00 71.19 163 A 1 
ATOM 1361 N N   . SER A 1 164 ? -2.213  -2.528  17.764  1.00 81.89 164 A 1 
ATOM 1362 C CA  . SER A 1 164 ? -1.267  -3.208  18.655  1.00 82.33 164 A 1 
ATOM 1363 C C   . SER A 1 164 ? -0.917  -4.606  18.146  1.00 82.55 164 A 1 
ATOM 1364 O O   . SER A 1 164 ? 0.248   -4.994  18.147  1.00 82.40 164 A 1 
ATOM 1365 C CB  . SER A 1 164 ? -1.846  -3.310  20.072  1.00 82.30 164 A 1 
ATOM 1366 O OG  . SER A 1 164 ? -2.200  -2.031  20.560  1.00 73.22 164 A 1 
ATOM 1367 N N   . GLN A 1 165 ? -1.909  -5.348  17.653  1.00 77.37 165 A 1 
ATOM 1368 C CA  . GLN A 1 165 ? -1.695  -6.649  17.026  1.00 75.52 165 A 1 
ATOM 1369 C C   . GLN A 1 165 ? -0.825  -6.531  15.772  1.00 77.04 165 A 1 
ATOM 1370 O O   . GLN A 1 165 ? 0.130   -7.286  15.629  1.00 76.37 165 A 1 
ATOM 1371 C CB  . GLN A 1 165 ? -3.050  -7.304  16.720  1.00 71.86 165 A 1 
ATOM 1372 C CG  . GLN A 1 165 ? -2.851  -8.683  16.074  1.00 63.11 165 A 1 
ATOM 1373 C CD  . GLN A 1 165 ? -4.139  -9.419  15.766  1.00 59.09 165 A 1 
ATOM 1374 O OE1 . GLN A 1 165 ? -5.232  -9.074  16.177  1.00 55.08 165 A 1 
ATOM 1375 N NE2 . GLN A 1 165 ? -4.034  -10.496 15.019  1.00 50.40 165 A 1 
ATOM 1376 N N   . LEU A 1 166 ? -1.110  -5.560  14.897  1.00 75.98 166 A 1 
ATOM 1377 C CA  . LEU A 1 166 ? -0.313  -5.320  13.695  1.00 76.48 166 A 1 
ATOM 1378 C C   . LEU A 1 166 ? 1.147   -5.000  14.040  1.00 79.21 166 A 1 
ATOM 1379 O O   . LEU A 1 166 ? 2.051   -5.520  13.393  1.00 78.50 166 A 1 
ATOM 1380 C CB  . LEU A 1 166 ? -0.957  -4.181  12.890  1.00 73.54 166 A 1 
ATOM 1381 C CG  . LEU A 1 166 ? -0.243  -3.870  11.563  1.00 67.18 166 A 1 
ATOM 1382 C CD1 . LEU A 1 166 ? -0.360  -5.021  10.563  1.00 64.00 166 A 1 
ATOM 1383 C CD2 . LEU A 1 166 ? -0.852  -2.622  10.930  1.00 62.61 166 A 1 
ATOM 1384 N N   . ALA A 1 167 ? 1.378   -4.169  15.062  1.00 81.73 167 A 1 
ATOM 1385 C CA  . ALA A 1 167 ? 2.728   -3.854  15.523  1.00 83.42 167 A 1 
ATOM 1386 C C   . ALA A 1 167 ? 3.454   -5.102  16.048  1.00 85.04 167 A 1 
ATOM 1387 O O   . ALA A 1 167 ? 4.598   -5.334  15.667  1.00 85.24 167 A 1 
ATOM 1388 C CB  . ALA A 1 167 ? 2.646   -2.756  16.585  1.00 83.72 167 A 1 
ATOM 1389 N N   . ARG A 1 168 ? 2.781   -5.926  16.863  1.00 85.00 168 A 1 
ATOM 1390 C CA  . ARG A 1 168 ? 3.328   -7.203  17.348  1.00 85.07 168 A 1 
ATOM 1391 C C   . ARG A 1 168 ? 3.697   -8.130  16.193  1.00 85.03 168 A 1 
ATOM 1392 O O   . ARG A 1 168 ? 4.817   -8.617  16.140  1.00 84.88 168 A 1 
ATOM 1393 C CB  . ARG A 1 168 ? 2.330   -7.879  18.292  1.00 84.35 168 A 1 
ATOM 1394 C CG  . ARG A 1 168 ? 2.937   -9.157  18.908  1.00 79.47 168 A 1 
ATOM 1395 C CD  . ARG A 1 168 ? 1.905   -9.952  19.713  1.00 77.72 168 A 1 
ATOM 1396 N NE  . ARG A 1 168 ? 0.888   -10.539 18.821  1.00 69.76 168 A 1 
ATOM 1397 C CZ  . ARG A 1 168 ? -0.302  -10.986 19.171  1.00 64.58 168 A 1 
ATOM 1398 N NH1 . ARG A 1 168 ? -0.709  -10.968 20.410  1.00 59.75 168 A 1 
ATOM 1399 N NH2 . ARG A 1 168 ? -1.097  -11.459 18.259  1.00 57.56 168 A 1 
ATOM 1400 N N   . GLU A 1 169 ? 2.770   -8.319  15.254  1.00 81.32 169 A 1 
ATOM 1401 C CA  . GLU A 1 169 ? 2.998   -9.160  14.076  1.00 79.53 169 A 1 
ATOM 1402 C C   . GLU A 1 169 ? 4.218   -8.686  13.264  1.00 81.70 169 A 1 
ATOM 1403 O O   . GLU A 1 169 ? 5.008   -9.505  12.796  1.00 80.39 169 A 1 
ATOM 1404 C CB  . GLU A 1 169 ? 1.733   -9.149  13.204  1.00 76.37 169 A 1 
ATOM 1405 C CG  . GLU A 1 169 ? 0.589   -10.022 13.768  1.00 69.88 169 A 1 
ATOM 1406 C CD  . GLU A 1 169 ? -0.720  -9.917  12.958  1.00 68.01 169 A 1 
ATOM 1407 O OE1 . GLU A 1 169 ? -1.757  -10.430 13.457  1.00 62.62 169 A 1 
ATOM 1408 O OE2 . GLU A 1 169 ? -0.720  -9.325  11.852  1.00 62.49 169 A 1 
ATOM 1409 N N   . ARG A 1 170 ? 4.417   -7.372  13.127  1.00 82.04 170 A 1 
ATOM 1410 C CA  . ARG A 1 170 ? 5.602   -6.817  12.452  1.00 81.98 170 A 1 
ATOM 1411 C C   . ARG A 1 170 ? 6.900   -7.044  13.224  1.00 84.04 170 A 1 
ATOM 1412 O O   . ARG A 1 170 ? 7.933   -7.211  12.585  1.00 82.58 170 A 1 
ATOM 1413 C CB  . ARG A 1 170 ? 5.415   -5.322  12.171  1.00 80.03 170 A 1 
ATOM 1414 C CG  . ARG A 1 170 ? 4.361   -5.025  11.097  1.00 72.06 170 A 1 
ATOM 1415 C CD  . ARG A 1 170 ? 4.740   -5.645  9.758   1.00 69.61 170 A 1 
ATOM 1416 N NE  . ARG A 1 170 ? 3.741   -5.323  8.727   1.00 62.77 170 A 1 
ATOM 1417 C CZ  . ARG A 1 170 ? 3.687   -5.881  7.538   1.00 56.36 170 A 1 
ATOM 1418 N NH1 . ARG A 1 170 ? 4.572   -6.756  7.148   1.00 51.45 170 A 1 
ATOM 1419 N NH2 . ARG A 1 170 ? 2.730   -5.577  6.719   1.00 50.53 170 A 1 
ATOM 1420 N N   . LEU A 1 171 ? 6.856   -7.048  14.551  1.00 82.70 171 A 1 
ATOM 1421 C CA  . LEU A 1 171 ? 8.025   -7.401  15.363  1.00 83.26 171 A 1 
ATOM 1422 C C   . LEU A 1 171 ? 8.363   -8.892  15.218  1.00 82.61 171 A 1 
ATOM 1423 O O   . LEU A 1 171 ? 9.521   -9.224  14.998  1.00 81.29 171 A 1 
ATOM 1424 C CB  . LEU A 1 171 ? 7.784   -7.020  16.830  1.00 83.53 171 A 1 
ATOM 1425 C CG  . LEU A 1 171 ? 7.722   -5.502  17.094  1.00 79.75 171 A 1 
ATOM 1426 C CD1 . LEU A 1 171 ? 7.280   -5.251  18.533  1.00 74.88 171 A 1 
ATOM 1427 C CD2 . LEU A 1 171 ? 9.067   -4.813  16.877  1.00 75.96 171 A 1 
ATOM 1428 N N   . GLU A 1 172 ? 7.355   -9.765  15.243  1.00 78.56 172 A 1 
ATOM 1429 C CA  . GLU A 1 172 ? 7.526   -11.208 15.013  1.00 78.05 172 A 1 
ATOM 1430 C C   . GLU A 1 172 ? 8.144   -11.510 13.630  1.00 77.84 172 A 1 
ATOM 1431 O O   . GLU A 1 172 ? 8.982   -12.396 13.510  1.00 75.63 172 A 1 
ATOM 1432 C CB  . GLU A 1 172 ? 6.160   -11.912 15.156  1.00 77.29 172 A 1 
ATOM 1433 C CG  . GLU A 1 172 ? 5.613   -11.935 16.601  1.00 74.60 172 A 1 
ATOM 1434 C CD  . GLU A 1 172 ? 4.118   -12.325 16.715  1.00 72.88 172 A 1 
ATOM 1435 O OE1 . GLU A 1 172 ? 3.603   -12.358 17.861  1.00 66.21 172 A 1 
ATOM 1436 O OE2 . GLU A 1 172 ? 3.425   -12.496 15.683  1.00 67.35 172 A 1 
ATOM 1437 N N   . GLU A 1 173 ? 7.792   -10.734 12.587  1.00 78.04 173 A 1 
ATOM 1438 C CA  . GLU A 1 173 ? 8.417   -10.857 11.255  1.00 76.57 173 A 1 
ATOM 1439 C C   . GLU A 1 173 ? 9.905   -10.482 11.230  1.00 77.03 173 A 1 
ATOM 1440 O O   . GLU A 1 173 ? 10.618  -10.918 10.327  1.00 75.87 173 A 1 
ATOM 1441 C CB  . GLU A 1 173 ? 7.712   -9.945  10.245  1.00 74.93 173 A 1 
ATOM 1442 C CG  . GLU A 1 173 ? 6.382   -10.491 9.732   1.00 69.10 173 A 1 
ATOM 1443 C CD  . GLU A 1 173 ? 5.600   -9.509  8.848   1.00 69.11 173 A 1 
ATOM 1444 O OE1 . GLU A 1 173 ? 4.490   -9.871  8.379   1.00 62.81 173 A 1 
ATOM 1445 O OE2 . GLU A 1 173 ? 5.990   -8.341  8.656   1.00 64.17 173 A 1 
ATOM 1446 N N   . ILE A 1 174 ? 10.370  -9.642  12.156  1.00 78.88 174 A 1 
ATOM 1447 C CA  . ILE A 1 174 ? 11.795  -9.296  12.261  1.00 76.52 174 A 1 
ATOM 1448 C C   . ILE A 1 174 ? 12.577  -10.481 12.830  1.00 76.24 174 A 1 
ATOM 1449 O O   . ILE A 1 174 ? 13.676  -10.761 12.356  1.00 73.48 174 A 1 
ATOM 1450 C CB  . ILE A 1 174 ? 11.999  -8.014  13.103  1.00 77.70 174 A 1 
ATOM 1451 C CG1 . ILE A 1 174 ? 11.386  -6.794  12.381  1.00 74.21 174 A 1 
ATOM 1452 C CG2 . ILE A 1 174 ? 13.490  -7.749  13.386  1.00 72.11 174 A 1 
ATOM 1453 C CD1 . ILE A 1 174 ? 11.249  -5.547  13.266  1.00 67.58 174 A 1 
ATOM 1454 N N   . ASP A 1 175 ? 11.990  -11.174 13.806  1.00 74.13 175 A 1 
ATOM 1455 C CA  . ASP A 1 175 ? 12.598  -12.346 14.438  1.00 74.32 175 A 1 
ATOM 1456 C C   . ASP A 1 175 ? 12.516  -13.591 13.537  1.00 73.54 175 A 1 
ATOM 1457 O O   . ASP A 1 175 ? 13.457  -14.382 13.491  1.00 71.70 175 A 1 
ATOM 1458 C CB  . ASP A 1 175 ? 11.912  -12.604 15.790  1.00 75.64 175 A 1 
ATOM 1459 C CG  . ASP A 1 175 ? 12.143  -11.504 16.841  1.00 71.28 175 A 1 
ATOM 1460 O OD1 . ASP A 1 175 ? 13.193  -10.818 16.785  1.00 66.23 175 A 1 
ATOM 1461 O OD2 . ASP A 1 175 ? 11.283  -11.388 17.744  1.00 65.45 175 A 1 
ATOM 1462 N N   . ASP A 1 176 ? 11.417  -13.744 12.792  1.00 74.57 176 A 1 
ATOM 1463 C CA  . ASP A 1 176 ? 11.188  -14.837 11.847  1.00 73.66 176 A 1 
ATOM 1464 C C   . ASP A 1 176 ? 10.657  -14.323 10.492  1.00 72.47 176 A 1 
ATOM 1465 O O   . ASP A 1 176 ? 9.445   -14.137 10.301  1.00 70.15 176 A 1 
ATOM 1466 C CB  . ASP A 1 176 ? 10.262  -15.881 12.482  1.00 71.63 176 A 1 
ATOM 1467 C CG  . ASP A 1 176 ? 10.060  -17.105 11.580  1.00 68.49 176 A 1 
ATOM 1468 O OD1 . ASP A 1 176 ? 10.637  -17.132 10.467  1.00 65.94 176 A 1 
ATOM 1469 O OD2 . ASP A 1 176 ? 9.312   -18.001 12.025  1.00 64.56 176 A 1 
ATOM 1470 N N   . PRO A 1 177 ? 11.551  -14.114 9.503   1.00 72.89 177 A 1 
ATOM 1471 C CA  . PRO A 1 177 ? 11.171  -13.652 8.168   1.00 70.31 177 A 1 
ATOM 1472 C C   . PRO A 1 177 ? 10.229  -14.589 7.399   1.00 71.41 177 A 1 
ATOM 1473 O O   . PRO A 1 177 ? 9.548   -14.127 6.476   1.00 69.89 177 A 1 
ATOM 1474 C CB  . PRO A 1 177 ? 12.493  -13.471 7.416   1.00 68.43 177 A 1 
ATOM 1475 C CG  . PRO A 1 177 ? 13.509  -13.220 8.528   1.00 66.22 177 A 1 
ATOM 1476 C CD  . PRO A 1 177 ? 12.995  -14.106 9.655   1.00 69.45 177 A 1 
ATOM 1477 N N   . GLU A 1 178 ? 10.167  -15.889 7.739   1.00 68.65 178 A 1 
ATOM 1478 C CA  . GLU A 1 178 ? 9.264   -16.838 7.073   1.00 70.67 178 A 1 
ATOM 1479 C C   . GLU A 1 178 ? 7.796   -16.456 7.305   1.00 71.64 178 A 1 
ATOM 1480 O O   . GLU A 1 178 ? 6.990   -16.503 6.369   1.00 70.96 178 A 1 
ATOM 1481 C CB  . GLU A 1 178 ? 9.533   -18.292 7.506   1.00 68.52 178 A 1 
ATOM 1482 C CG  . GLU A 1 178 ? 10.939  -18.788 7.107   1.00 62.90 178 A 1 
ATOM 1483 C CD  . GLU A 1 178 ? 11.161  -20.307 7.265   1.00 58.69 178 A 1 
ATOM 1484 O OE1 . GLU A 1 178 ? 12.206  -20.788 6.762   1.00 52.49 178 A 1 
ATOM 1485 O OE2 . GLU A 1 178 ? 10.280  -21.013 7.803   1.00 54.70 178 A 1 
ATOM 1486 N N   . LEU A 1 179 ? 7.462   -15.916 8.484   1.00 73.96 179 A 1 
ATOM 1487 C CA  . LEU A 1 179 ? 6.118   -15.412 8.800   1.00 75.52 179 A 1 
ATOM 1488 C C   . LEU A 1 179 ? 5.658   -14.309 7.838   1.00 76.40 179 A 1 
ATOM 1489 O O   . LEU A 1 179 ? 4.469   -14.188 7.519   1.00 74.47 179 A 1 
ATOM 1490 C CB  . LEU A 1 179 ? 6.104   -14.861 10.237  1.00 75.65 179 A 1 
ATOM 1491 C CG  . LEU A 1 179 ? 6.350   -15.892 11.352  1.00 72.56 179 A 1 
ATOM 1492 C CD1 . LEU A 1 179 ? 6.410   -15.176 12.702  1.00 68.89 179 A 1 
ATOM 1493 C CD2 . LEU A 1 179 ? 5.233   -16.936 11.416  1.00 68.11 179 A 1 
ATOM 1494 N N   . GLY A 1 180 ? 6.591   -13.493 7.344   1.00 78.87 180 A 1 
ATOM 1495 C CA  . GLY A 1 180 ? 6.303   -12.462 6.345   1.00 76.66 180 A 1 
ATOM 1496 C C   . GLY A 1 180 ? 5.886   -13.052 4.997   1.00 77.01 180 A 1 
ATOM 1497 O O   . GLY A 1 180 ? 4.943   -12.560 4.363   1.00 75.91 180 A 1 
ATOM 1498 N N   . ILE A 1 181 ? 6.543   -14.131 4.578   1.00 77.06 181 A 1 
ATOM 1499 C CA  . ILE A 1 181 ? 6.219   -14.860 3.344   1.00 75.70 181 A 1 
ATOM 1500 C C   . ILE A 1 181 ? 4.873   -15.574 3.491   1.00 76.75 181 A 1 
ATOM 1501 O O   . ILE A 1 181 ? 4.013   -15.445 2.618   1.00 75.93 181 A 1 
ATOM 1502 C CB  . ILE A 1 181 ? 7.354   -15.840 2.962   1.00 73.95 181 A 1 
ATOM 1503 C CG1 . ILE A 1 181 ? 8.677   -15.071 2.730   1.00 69.53 181 A 1 
ATOM 1504 C CG2 . ILE A 1 181 ? 6.966   -16.647 1.706   1.00 68.09 181 A 1 
ATOM 1505 C CD1 . ILE A 1 181 ? 9.899   -15.969 2.485   1.00 62.23 181 A 1 
ATOM 1506 N N   . GLU A 1 182 ? 4.647   -16.264 4.606   1.00 75.33 182 A 1 
ATOM 1507 C CA  . GLU A 1 182 ? 3.380   -16.943 4.886   1.00 75.62 182 A 1 
ATOM 1508 C C   . GLU A 1 182 ? 2.196   -15.972 4.868   1.00 76.19 182 A 1 
ATOM 1509 O O   . GLU A 1 182 ? 1.191   -16.222 4.196   1.00 75.35 182 A 1 
ATOM 1510 C CB  . GLU A 1 182 ? 3.433   -17.645 6.243   1.00 74.92 182 A 1 
ATOM 1511 C CG  . GLU A 1 182 ? 4.366   -18.866 6.247   1.00 68.31 182 A 1 
ATOM 1512 C CD  . GLU A 1 182 ? 4.261   -19.678 7.550   1.00 65.22 182 A 1 
ATOM 1513 O OE1 . GLU A 1 182 ? 4.738   -20.831 7.533   1.00 59.60 182 A 1 
ATOM 1514 O OE2 . GLU A 1 182 ? 3.616   -19.185 8.507   1.00 60.12 182 A 1 
ATOM 1515 N N   . ARG A 1 183 ? 2.338   -14.810 5.517   1.00 76.50 183 A 1 
ATOM 1516 C CA  . ARG A 1 183 ? 1.307   -13.758 5.489   1.00 75.40 183 A 1 
ATOM 1517 C C   . ARG A 1 183 ? 1.041   -13.234 4.084   1.00 76.44 183 A 1 
ATOM 1518 O O   . ARG A 1 183 ? -0.120  -12.990 3.732   1.00 76.08 183 A 1 
ATOM 1519 C CB  . ARG A 1 183 ? 1.709   -12.599 6.416   1.00 73.96 183 A 1 
ATOM 1520 C CG  . ARG A 1 183 ? 1.301   -12.883 7.877   1.00 66.97 183 A 1 
ATOM 1521 C CD  . ARG A 1 183 ? 1.492   -11.629 8.738   1.00 65.60 183 A 1 
ATOM 1522 N NE  . ARG A 1 183 ? 2.802   -11.587 9.405   1.00 59.93 183 A 1 
ATOM 1523 C CZ  . ARG A 1 183 ? 3.007   -11.586 10.713  1.00 53.93 183 A 1 
ATOM 1524 N NH1 . ARG A 1 183 ? 2.045   -11.572 11.587  1.00 51.51 183 A 1 
ATOM 1525 N NH2 . ARG A 1 183 ? 4.205   -11.609 11.188  1.00 48.75 183 A 1 
ATOM 1526 N N   . LEU A 1 184 ? 2.078   -13.063 3.273   1.00 77.89 184 A 1 
ATOM 1527 C CA  . LEU A 1 184 ? 1.928   -12.642 1.881   1.00 77.85 184 A 1 
ATOM 1528 C C   . LEU A 1 184 ? 1.142   -13.685 1.072   1.00 78.18 184 A 1 
ATOM 1529 O O   . LEU A 1 184 ? 0.215   -13.327 0.335   1.00 77.85 184 A 1 
ATOM 1530 C CB  . LEU A 1 184 ? 3.325   -12.385 1.284   1.00 77.46 184 A 1 
ATOM 1531 C CG  . LEU A 1 184 ? 3.299   -11.929 -0.185  1.00 72.67 184 A 1 
ATOM 1532 C CD1 . LEU A 1 184 ? 2.653   -10.553 -0.345  1.00 69.16 184 A 1 
ATOM 1533 C CD2 . LEU A 1 184 ? 4.719   -11.864 -0.739  1.00 67.41 184 A 1 
ATOM 1534 N N   . MET A 1 185 ? 1.480   -14.967 1.236   1.00 78.09 185 A 1 
ATOM 1535 C CA  . MET A 1 185 ? 0.765   -16.075 0.598   1.00 78.06 185 A 1 
ATOM 1536 C C   . MET A 1 185 ? -0.695  -16.111 1.043   1.00 78.93 185 A 1 
ATOM 1537 O O   . MET A 1 185 ? -1.605  -16.115 0.209   1.00 77.96 185 A 1 
ATOM 1538 C CB  . MET A 1 185 ? 1.466   -17.401 0.934   1.00 77.34 185 A 1 
ATOM 1539 C CG  . MET A 1 185 ? 2.828   -17.531 0.248   1.00 72.79 185 A 1 
ATOM 1540 S SD  . MET A 1 185 ? 2.788   -17.560 -1.566  1.00 68.87 185 A 1 
ATOM 1541 C CE  . MET A 1 185 ? 2.023   -19.175 -1.849  1.00 60.36 185 A 1 
ATOM 1542 N N   . GLU A 1 186 ? -0.938  -16.034 2.351   1.00 75.66 186 A 1 
ATOM 1543 C CA  . GLU A 1 186 ? -2.283  -16.032 2.917   1.00 74.27 186 A 1 
ATOM 1544 C C   . GLU A 1 186 ? -3.117  -14.848 2.411   1.00 73.81 186 A 1 
ATOM 1545 O O   . GLU A 1 186 ? -4.292  -15.006 2.062   1.00 72.51 186 A 1 
ATOM 1546 C CB  . GLU A 1 186 ? -2.196  -16.027 4.451   1.00 72.32 186 A 1 
ATOM 1547 C CG  . GLU A 1 186 ? -3.579  -16.357 5.014   1.00 62.78 186 A 1 
ATOM 1548 C CD  . GLU A 1 186 ? -3.706  -16.259 6.532   1.00 59.51 186 A 1 
ATOM 1549 O OE1 . GLU A 1 186 ? -4.754  -16.757 7.019   1.00 54.63 186 A 1 
ATOM 1550 O OE2 . GLU A 1 186 ? -2.990  -15.475 7.168   1.00 53.02 186 A 1 
ATOM 1551 N N   . TYR A 1 187 ? -2.510  -13.664 2.304   1.00 75.72 187 A 1 
ATOM 1552 C CA  . TYR A 1 187 ? -3.161  -12.480 1.750   1.00 74.23 187 A 1 
ATOM 1553 C C   . TYR A 1 187 ? -3.672  -12.716 0.326   1.00 75.34 187 A 1 
ATOM 1554 O O   . TYR A 1 187 ? -4.823  -12.383 0.019   1.00 74.95 187 A 1 
ATOM 1555 C CB  . TYR A 1 187 ? -2.184  -11.302 1.801   1.00 72.25 187 A 1 
ATOM 1556 C CG  . TYR A 1 187 ? -2.612  -10.097 0.994   1.00 66.35 187 A 1 
ATOM 1557 C CD1 . TYR A 1 187 ? -2.131  -9.933  -0.322  1.00 61.44 187 A 1 
ATOM 1558 C CD2 . TYR A 1 187 ? -3.459  -9.133  1.563   1.00 60.09 187 A 1 
ATOM 1559 C CE1 . TYR A 1 187 ? -2.449  -8.775  -1.045  1.00 55.25 187 A 1 
ATOM 1560 C CE2 . TYR A 1 187 ? -3.776  -7.970  0.841   1.00 56.72 187 A 1 
ATOM 1561 C CZ  . TYR A 1 187 ? -3.251  -7.778  -0.456  1.00 56.72 187 A 1 
ATOM 1562 O OH  . TYR A 1 187 ? -3.483  -6.621  -1.125  1.00 55.39 187 A 1 
ATOM 1563 N N   . TYR A 1 188 ? -2.845  -13.309 -0.540  1.00 78.66 188 A 1 
ATOM 1564 C CA  . TYR A 1 188 ? -3.257  -13.609 -1.913  1.00 79.74 188 A 1 
ATOM 1565 C C   . TYR A 1 188 ? -4.320  -14.714 -1.979  1.00 79.49 188 A 1 
ATOM 1566 O O   . TYR A 1 188 ? -5.305  -14.558 -2.709  1.00 78.75 188 A 1 
ATOM 1567 C CB  . TYR A 1 188 ? -2.032  -13.953 -2.762  1.00 81.30 188 A 1 
ATOM 1568 C CG  . TYR A 1 188 ? -1.146  -12.773 -3.130  1.00 80.98 188 A 1 
ATOM 1569 C CD1 . TYR A 1 188 ? -1.694  -11.624 -3.740  1.00 78.87 188 A 1 
ATOM 1570 C CD2 . TYR A 1 188 ? 0.239   -12.843 -2.901  1.00 79.21 188 A 1 
ATOM 1571 C CE1 . TYR A 1 188 ? -0.862  -10.549 -4.110  1.00 77.69 188 A 1 
ATOM 1572 C CE2 . TYR A 1 188 ? 1.074   -11.771 -3.273  1.00 77.69 188 A 1 
ATOM 1573 C CZ  . TYR A 1 188 ? 0.524   -10.622 -3.876  1.00 79.96 188 A 1 
ATOM 1574 O OH  . TYR A 1 188 ? 1.335   -9.590  -4.223  1.00 78.00 188 A 1 
ATOM 1575 N N   . HIS A 1 189 ? -4.206  -15.763 -1.178  1.00 79.24 189 A 1 
ATOM 1576 C CA  . HIS A 1 189 ? -5.234  -16.804 -1.081  1.00 77.74 189 A 1 
ATOM 1577 C C   . HIS A 1 189 ? -6.582  -16.242 -0.614  1.00 76.18 189 A 1 
ATOM 1578 O O   . HIS A 1 189 ? -7.606  -16.474 -1.260  1.00 74.85 189 A 1 
ATOM 1579 C CB  . HIS A 1 189 ? -4.763  -17.924 -0.148  1.00 78.60 189 A 1 
ATOM 1580 C CG  . HIS A 1 189 ? -3.729  -18.821 -0.778  1.00 73.72 189 A 1 
ATOM 1581 N ND1 . HIS A 1 189 ? -3.901  -19.594 -1.908  1.00 66.02 189 A 1 
ATOM 1582 C CD2 . HIS A 1 189 ? -2.463  -19.041 -0.323  1.00 65.75 189 A 1 
ATOM 1583 C CE1 . HIS A 1 189 ? -2.759  -20.265 -2.123  1.00 66.94 189 A 1 
ATOM 1584 N NE2 . HIS A 1 189 ? -1.854  -19.958 -1.182  1.00 67.53 189 A 1 
ATOM 1585 N N   . ARG A 1 190 ? -6.597  -15.414 0.445   1.00 70.44 190 A 1 
ATOM 1586 C CA  . ARG A 1 190 ? -7.819  -14.741 0.928   1.00 67.18 190 A 1 
ATOM 1587 C C   . ARG A 1 190 ? -8.440  -13.836 -0.134  1.00 66.34 190 A 1 
ATOM 1588 O O   . ARG A 1 190 ? -9.664  -13.712 -0.205  1.00 63.83 190 A 1 
ATOM 1589 C CB  . ARG A 1 190 ? -7.509  -13.908 2.181   1.00 64.44 190 A 1 
ATOM 1590 C CG  . ARG A 1 190 ? -7.270  -14.745 3.450   1.00 58.15 190 A 1 
ATOM 1591 C CD  . ARG A 1 190 ? -6.908  -13.773 4.578   1.00 56.50 190 A 1 
ATOM 1592 N NE  . ARG A 1 190 ? -6.500  -14.430 5.834   1.00 52.21 190 A 1 
ATOM 1593 C CZ  . ARG A 1 190 ? -6.276  -13.806 6.976   1.00 47.09 190 A 1 
ATOM 1594 N NH1 . ARG A 1 190 ? -6.485  -12.537 7.132   1.00 45.45 190 A 1 
ATOM 1595 N NH2 . ARG A 1 190 ? -5.804  -14.435 8.010   1.00 43.01 190 A 1 
ATOM 1596 N N   . LYS A 1 191 ? -7.614  -13.221 -0.975  1.00 71.35 191 A 1 
ATOM 1597 C CA  . LYS A 1 191 ? -8.095  -12.449 -2.125  1.00 69.45 191 A 1 
ATOM 1598 C C   . LYS A 1 191 ? -8.646  -13.323 -3.256  1.00 69.42 191 A 1 
ATOM 1599 O O   . LYS A 1 191 ? -9.283  -12.781 -4.146  1.00 65.97 191 A 1 
ATOM 1600 C CB  . LYS A 1 191 ? -7.019  -11.476 -2.611  1.00 67.08 191 A 1 
ATOM 1601 C CG  . LYS A 1 191 ? -6.976  -10.230 -1.708  1.00 63.19 191 A 1 
ATOM 1602 C CD  . LYS A 1 191 ? -6.162  -9.119  -2.372  1.00 61.32 191 A 1 
ATOM 1603 C CE  . LYS A 1 191 ? -6.387  -7.809  -1.620  1.00 56.57 191 A 1 
ATOM 1604 N NZ  . LYS A 1 191 ? -5.754  -6.669  -2.334  1.00 52.74 191 A 1 
ATOM 1605 N N   . GLY A 1 192 ? -8.486  -14.630 -3.209  1.00 75.08 192 A 1 
ATOM 1606 C CA  . GLY A 1 192 ? -9.017  -15.579 -4.189  1.00 74.72 192 A 1 
ATOM 1607 C C   . GLY A 1 192 ? -8.170  -15.708 -5.452  1.00 76.88 192 A 1 
ATOM 1608 O O   . GLY A 1 192 ? -8.698  -16.105 -6.488  1.00 74.76 192 A 1 
ATOM 1609 N N   . TYR A 1 193 ? -6.890  -15.357 -5.390  1.00 79.68 193 A 1 
ATOM 1610 C CA  . TYR A 1 193 ? -5.968  -15.635 -6.483  1.00 80.94 193 A 1 
ATOM 1611 C C   . TYR A 1 193 ? -5.663  -17.135 -6.565  1.00 82.14 193 A 1 
ATOM 1612 O O   . TYR A 1 193 ? -5.653  -17.834 -5.553  1.00 81.29 193 A 1 
ATOM 1613 C CB  . TYR A 1 193 ? -4.694  -14.815 -6.323  1.00 80.43 193 A 1 
ATOM 1614 C CG  . TYR A 1 193 ? -4.889  -13.319 -6.493  1.00 79.30 193 A 1 
ATOM 1615 C CD1 . TYR A 1 193 ? -4.934  -12.761 -7.785  1.00 75.52 193 A 1 
ATOM 1616 C CD2 . TYR A 1 193 ? -4.978  -12.488 -5.364  1.00 75.15 193 A 1 
ATOM 1617 C CE1 . TYR A 1 193 ? -5.022  -11.366 -7.946  1.00 73.35 193 A 1 
ATOM 1618 C CE2 . TYR A 1 193 ? -5.067  -11.093 -5.523  1.00 72.56 193 A 1 
ATOM 1619 C CZ  . TYR A 1 193 ? -5.068  -10.531 -6.812  1.00 75.70 193 A 1 
ATOM 1620 O OH  . TYR A 1 193 ? -5.077  -9.186  -6.960  1.00 73.16 193 A 1 
ATOM 1621 N N   . SER A 1 194 ? -5.416  -17.633 -7.781  1.00 80.03 194 A 1 
ATOM 1622 C CA  . SER A 1 194 ? -4.975  -19.017 -7.969  1.00 81.16 194 A 1 
ATOM 1623 C C   . SER A 1 194 ? -3.512  -19.190 -7.558  1.00 83.06 194 A 1 
ATOM 1624 O O   . SER A 1 194 ? -2.721  -18.264 -7.734  1.00 83.20 194 A 1 
ATOM 1625 C CB  . SER A 1 194 ? -5.160  -19.458 -9.425  1.00 78.89 194 A 1 
ATOM 1626 O OG  . SER A 1 194 ? -4.423  -18.640 -10.319 1.00 74.39 194 A 1 
ATOM 1627 N N   . GLU A 1 195 ? -3.128  -20.387 -7.127  1.00 80.17 195 A 1 
ATOM 1628 C CA  . GLU A 1 195 ? -1.725  -20.714 -6.816  1.00 81.37 195 A 1 
ATOM 1629 C C   . GLU A 1 195 ? -0.784  -20.405 -7.987  1.00 82.62 195 A 1 
ATOM 1630 O O   . GLU A 1 195 ? 0.256   -19.786 -7.801  1.00 81.26 195 A 1 
ATOM 1631 C CB  . GLU A 1 195 ? -1.604  -22.204 -6.476  1.00 79.48 195 A 1 
ATOM 1632 C CG  . GLU A 1 195 ? -2.311  -22.552 -5.158  1.00 70.64 195 A 1 
ATOM 1633 C CD  . GLU A 1 195 ? -2.159  -24.032 -4.786  1.00 67.11 195 A 1 
ATOM 1634 O OE1 . GLU A 1 195 ? -2.541  -24.363 -3.648  1.00 60.49 195 A 1 
ATOM 1635 O OE2 . GLU A 1 195 ? -1.713  -24.814 -5.658  1.00 59.45 195 A 1 
ATOM 1636 N N   . SER A 1 196 ? -1.201  -20.740 -9.211  1.00 81.55 196 A 1 
ATOM 1637 C CA  . SER A 1 196 ? -0.439  -20.418 -10.424 1.00 81.99 196 A 1 
ATOM 1638 C C   . SER A 1 196 ? -0.164  -18.919 -10.563 1.00 83.67 196 A 1 
ATOM 1639 O O   . SER A 1 196 ? 0.952   -18.523 -10.888 1.00 82.29 196 A 1 
ATOM 1640 C CB  . SER A 1 196 ? -1.200  -20.930 -11.649 1.00 79.94 196 A 1 
ATOM 1641 O OG  . SER A 1 196 ? -0.532  -20.586 -12.848 1.00 70.83 196 A 1 
ATOM 1642 N N   . TRP A 1 197 ? -1.159  -18.077 -10.287 1.00 84.76 197 A 1 
ATOM 1643 C CA  . TRP A 1 197 ? -0.976  -16.628 -10.325 1.00 85.57 197 A 1 
ATOM 1644 C C   . TRP A 1 197 ? -0.067  -16.147 -9.187  1.00 85.94 197 A 1 
ATOM 1645 O O   . TRP A 1 197 ? 0.782   -15.290 -9.418  1.00 85.33 197 A 1 
ATOM 1646 C CB  . TRP A 1 197 ? -2.337  -15.924 -10.292 1.00 85.04 197 A 1 
ATOM 1647 C CG  . TRP A 1 197 ? -2.261  -14.429 -10.429 1.00 82.83 197 A 1 
ATOM 1648 C CD1 . TRP A 1 197 ? -2.434  -13.732 -11.573 1.00 81.21 197 A 1 
ATOM 1649 C CD2 . TRP A 1 197 ? -1.936  -13.437 -9.405  1.00 84.32 197 A 1 
ATOM 1650 N NE1 . TRP A 1 197 ? -2.232  -12.386 -11.338 1.00 80.94 197 A 1 
ATOM 1651 C CE2 . TRP A 1 197 ? -1.906  -12.153 -10.021 1.00 82.17 197 A 1 
ATOM 1652 C CE3 . TRP A 1 197 ? -1.642  -13.500 -8.027  1.00 81.45 197 A 1 
ATOM 1653 C CZ2 . TRP A 1 197 ? -1.573  -10.990 -9.309  1.00 79.86 197 A 1 
ATOM 1654 C CZ3 . TRP A 1 197 ? -1.313  -12.337 -7.300  1.00 80.53 197 A 1 
ATOM 1655 C CH2 . TRP A 1 197 ? -1.272  -11.090 -7.940  1.00 79.01 197 A 1 
ATOM 1656 N N   . ILE A 1 198 ? -0.210  -16.699 -7.976  1.00 83.78 198 A 1 
ATOM 1657 C CA  . ILE A 1 198 ? 0.620   -16.340 -6.817  1.00 84.12 198 A 1 
ATOM 1658 C C   . ILE A 1 198 ? 2.089   -16.675 -7.093  1.00 85.24 198 A 1 
ATOM 1659 O O   . ILE A 1 198 ? 2.947   -15.810 -6.933  1.00 85.22 198 A 1 
ATOM 1660 C CB  . ILE A 1 198 ? 0.104   -17.021 -5.526  1.00 83.22 198 A 1 
ATOM 1661 C CG1 . ILE A 1 198 ? -1.320  -16.533 -5.171  1.00 80.83 198 A 1 
ATOM 1662 C CG2 . ILE A 1 198 ? 1.056   -16.707 -4.364  1.00 80.52 198 A 1 
ATOM 1663 C CD1 . ILE A 1 198 ? -2.021  -17.350 -4.084  1.00 76.04 198 A 1 
ATOM 1664 N N   . ASN A 1 199 ? 2.384   -17.876 -7.595  1.00 84.58 199 A 1 
ATOM 1665 C CA  . ASN A 1 199 ? 3.739   -18.287 -7.961  1.00 84.71 199 A 1 
ATOM 1666 C C   . ASN A 1 199 ? 4.336   -17.368 -9.032  1.00 85.68 199 A 1 
ATOM 1667 O O   . ASN A 1 199 ? 5.474   -16.910 -8.923  1.00 85.20 199 A 1 
ATOM 1668 C CB  . ASN A 1 199 ? 3.696   -19.751 -8.431  1.00 83.95 199 A 1 
ATOM 1669 C CG  . ASN A 1 199 ? 3.417   -20.718 -7.290  1.00 79.17 199 A 1 
ATOM 1670 O OD1 . ASN A 1 199 ? 3.571   -20.403 -6.126  1.00 74.02 199 A 1 
ATOM 1671 N ND2 . ASN A 1 199 ? 3.012   -21.928 -7.584  1.00 71.65 199 A 1 
ATOM 1672 N N   . GLN A 1 200 ? 3.542   -17.014 -10.041 1.00 84.96 200 A 1 
ATOM 1673 C CA  . GLN A 1 200 ? 3.953   -16.051 -11.058 1.00 85.61 200 A 1 
ATOM 1674 C C   . GLN A 1 200 ? 4.188   -14.654 -10.468 1.00 87.05 200 A 1 
ATOM 1675 O O   . GLN A 1 200 ? 5.127   -13.958 -10.871 1.00 86.02 200 A 1 
ATOM 1676 C CB  . GLN A 1 200 ? 2.880   -16.037 -12.140 1.00 85.06 200 A 1 
ATOM 1677 C CG  . GLN A 1 200 ? 3.291   -15.190 -13.345 1.00 76.65 200 A 1 
ATOM 1678 C CD  . GLN A 1 200 ? 2.225   -15.231 -14.422 1.00 72.77 200 A 1 
ATOM 1679 O OE1 . GLN A 1 200 ? 1.342   -16.069 -14.444 1.00 67.11 200 A 1 
ATOM 1680 N NE2 . GLN A 1 200 ? 2.256   -14.328 -15.362 1.00 62.17 200 A 1 
ATOM 1681 N N   . ARG A 1 201 ? 3.376   -14.233 -9.500  1.00 87.60 201 A 1 
ATOM 1682 C CA  . ARG A 1 201 ? 3.558   -12.955 -8.806  1.00 87.26 201 A 1 
ATOM 1683 C C   . ARG A 1 201 ? 4.850   -12.935 -7.994  1.00 87.79 201 A 1 
ATOM 1684 O O   . ARG A 1 201 ? 5.556   -11.929 -8.053  1.00 86.70 201 A 1 
ATOM 1685 C CB  . ARG A 1 201 ? 2.323   -12.648 -7.943  1.00 86.79 201 A 1 
ATOM 1686 C CG  . ARG A 1 201 ? 2.422   -11.310 -7.207  1.00 81.89 201 A 1 
ATOM 1687 C CD  . ARG A 1 201 ? 2.463   -10.121 -8.166  1.00 80.86 201 A 1 
ATOM 1688 N NE  . ARG A 1 201 ? 2.694   -8.874  -7.426  1.00 77.46 201 A 1 
ATOM 1689 C CZ  . ARG A 1 201 ? 3.842   -8.233  -7.298  1.00 76.99 201 A 1 
ATOM 1690 N NH1 . ARG A 1 201 ? 4.949   -8.626  -7.866  1.00 67.09 201 A 1 
ATOM 1691 N NH2 . ARG A 1 201 ? 3.877   -7.160  -6.579  1.00 68.72 201 A 1 
ATOM 1692 N N   . LEU A 1 202 ? 5.183   -14.026 -7.292  1.00 85.85 202 A 1 
ATOM 1693 C CA  . LEU A 1 202 ? 6.458   -14.175 -6.579  1.00 85.07 202 A 1 
ATOM 1694 C C   . LEU A 1 202 ? 7.638   -14.096 -7.552  1.00 86.34 202 A 1 
ATOM 1695 O O   . LEU A 1 202 ? 8.547   -13.294 -7.335  1.00 85.22 202 A 1 
ATOM 1696 C CB  . LEU A 1 202 ? 6.470   -15.498 -5.793  1.00 83.69 202 A 1 
ATOM 1697 C CG  . LEU A 1 202 ? 5.481   -15.552 -4.612  1.00 80.26 202 A 1 
ATOM 1698 C CD1 . LEU A 1 202 ? 5.501   -16.950 -4.004  1.00 75.50 202 A 1 
ATOM 1699 C CD2 . LEU A 1 202 ? 5.818   -14.540 -3.518  1.00 74.23 202 A 1 
ATOM 1700 N N   . LYS A 1 203 ? 7.570   -14.804 -8.687  1.00 85.93 203 A 1 
ATOM 1701 C CA  . LYS A 1 203 ? 8.605   -14.699 -9.727  1.00 87.14 203 A 1 
ATOM 1702 C C   . LYS A 1 203 ? 8.732   -13.276 -10.279 1.00 88.84 203 A 1 
ATOM 1703 O O   . LYS A 1 203 ? 9.838   -12.809 -10.528 1.00 89.12 203 A 1 
ATOM 1704 C CB  . LYS A 1 203 ? 8.330   -15.725 -10.840 1.00 87.27 203 A 1 
ATOM 1705 C CG  . LYS A 1 203 ? 9.495   -15.870 -11.840 1.00 78.10 203 A 1 
ATOM 1706 C CD  . LYS A 1 203 ? 10.786  -16.377 -11.165 1.00 74.44 203 A 1 
ATOM 1707 C CE  . LYS A 1 203 ? 11.975  -16.496 -12.113 1.00 64.99 203 A 1 
ATOM 1708 N NZ  . LYS A 1 203 ? 13.206  -16.879 -11.364 1.00 57.43 203 A 1 
ATOM 1709 N N   . SER A 1 204 ? 7.625   -12.542 -10.411 1.00 88.34 204 A 1 
ATOM 1710 C CA  . SER A 1 204 ? 7.675   -11.137 -10.839 1.00 88.34 204 A 1 
ATOM 1711 C C   . SER A 1 204 ? 8.380   -10.215 -9.835  1.00 88.77 204 A 1 
ATOM 1712 O O   . SER A 1 204 ? 8.937   -9.196  -10.233 1.00 87.98 204 A 1 
ATOM 1713 C CB  . SER A 1 204 ? 6.271   -10.605 -11.158 1.00 88.36 204 A 1 
ATOM 1714 O OG  . SER A 1 204 ? 5.544   -10.222 -10.006 1.00 80.96 204 A 1 
ATOM 1715 N N   . ILE A 1 205 ? 8.360   -10.549 -8.537  1.00 88.38 205 A 1 
ATOM 1716 C CA  . ILE A 1 205 ? 9.098   -9.807  -7.504  1.00 86.72 205 A 1 
ATOM 1717 C C   . ILE A 1 205 ? 10.599  -10.055 -7.663  1.00 88.55 205 A 1 
ATOM 1718 O O   . ILE A 1 205 ? 11.369  -9.099  -7.598  1.00 88.30 205 A 1 
ATOM 1719 C CB  . ILE A 1 205 ? 8.593   -10.170 -6.086  1.00 84.84 205 A 1 
ATOM 1720 C CG1 . ILE A 1 205 ? 7.142   -9.670  -5.887  1.00 81.71 205 A 1 
ATOM 1721 C CG2 . ILE A 1 205 ? 9.500   -9.577  -4.994  1.00 80.53 205 A 1 
ATOM 1722 C CD1 . ILE A 1 205 ? 6.432   -10.265 -4.661  1.00 75.58 205 A 1 
ATOM 1723 N N   . GLU A 1 206 ? 11.005  -11.294 -7.936  1.00 86.86 206 A 1 
ATOM 1724 C CA  . GLU A 1 206 ? 12.398  -11.664 -8.218  1.00 87.09 206 A 1 
ATOM 1725 C C   . GLU A 1 206 ? 12.933  -10.934 -9.459  1.00 88.50 206 A 1 
ATOM 1726 O O   . GLU A 1 206 ? 13.913  -10.199 -9.354  1.00 87.97 206 A 1 
ATOM 1727 C CB  . GLU A 1 206 ? 12.462  -13.188 -8.383  1.00 85.09 206 A 1 
ATOM 1728 C CG  . GLU A 1 206 ? 13.888  -13.758 -8.497  1.00 73.48 206 A 1 
ATOM 1729 C CD  . GLU A 1 206 ? 13.847  -15.215 -8.977  1.00 70.39 206 A 1 
ATOM 1730 O OE1 . GLU A 1 206 ? 14.793  -15.667 -9.645  1.00 62.61 206 A 1 
ATOM 1731 O OE2 . GLU A 1 206 ? 12.787  -15.880 -8.876  1.00 64.57 206 A 1 
ATOM 1732 N N   . VAL A 1 207 ? 12.225  -11.012 -10.588 1.00 91.36 207 A 1 
ATOM 1733 C CA  . VAL A 1 207 ? 12.590  -10.298 -11.829 1.00 92.77 207 A 1 
ATOM 1734 C C   . VAL A 1 207 ? 12.688  -8.791  -11.596 1.00 93.41 207 A 1 
ATOM 1735 O O   . VAL A 1 207 ? 13.591  -8.121  -12.103 1.00 92.41 207 A 1 
ATOM 1736 C CB  . VAL A 1 207 ? 11.561  -10.604 -12.937 1.00 93.26 207 A 1 
ATOM 1737 C CG1 . VAL A 1 207 ? 11.744  -9.733  -14.187 1.00 90.76 207 A 1 
ATOM 1738 C CG2 . VAL A 1 207 ? 11.654  -12.067 -13.381 1.00 89.68 207 A 1 
ATOM 1739 N N   . ARG A 1 208 ? 11.776  -8.234  -10.804 1.00 93.26 208 A 1 
ATOM 1740 C CA  . ARG A 1 208 ? 11.821  -6.813  -10.449 1.00 92.92 208 A 1 
ATOM 1741 C C   . ARG A 1 208 ? 13.049  -6.474  -9.617  1.00 93.21 208 A 1 
ATOM 1742 O O   . ARG A 1 208 ? 13.642  -5.422  -9.849  1.00 92.33 208 A 1 
ATOM 1743 C CB  . ARG A 1 208 ? 10.529  -6.421  -9.724  1.00 92.24 208 A 1 
ATOM 1744 C CG  . ARG A 1 208 ? 10.492  -4.945  -9.312  1.00 87.67 208 A 1 
ATOM 1745 C CD  . ARG A 1 208 ? 10.611  -4.031  -10.535 1.00 85.12 208 A 1 
ATOM 1746 N NE  . ARG A 1 208 ? 10.585  -2.614  -10.158 1.00 80.44 208 A 1 
ATOM 1747 C CZ  . ARG A 1 208 ? 10.545  -1.608  -11.010 1.00 78.71 208 A 1 
ATOM 1748 N NH1 . ARG A 1 208 ? 10.495  -1.788  -12.299 1.00 67.33 208 A 1 
ATOM 1749 N NH2 . ARG A 1 208 ? 10.558  -0.386  -10.570 1.00 71.88 208 A 1 
ATOM 1750 N N   . LYS A 1 209 ? 13.418  -7.335  -8.658  1.00 90.99 209 A 1 
ATOM 1751 C CA  . LYS A 1 209 ? 14.612  -7.155  -7.833  1.00 89.50 209 A 1 
ATOM 1752 C C   . LYS A 1 209 ? 15.872  -7.154  -8.701  1.00 91.02 209 A 1 
ATOM 1753 O O   . LYS A 1 209 ? 16.636  -6.200  -8.612  1.00 91.33 209 A 1 
ATOM 1754 C CB  . LYS A 1 209 ? 14.649  -8.221  -6.729  1.00 88.27 209 A 1 
ATOM 1755 C CG  . LYS A 1 209 ? 15.820  -7.976  -5.776  1.00 83.54 209 A 1 
ATOM 1756 C CD  . LYS A 1 209 ? 15.933  -9.087  -4.730  1.00 76.34 209 A 1 
ATOM 1757 C CE  . LYS A 1 209 ? 17.198  -8.821  -3.907  1.00 67.83 209 A 1 
ATOM 1758 N NZ  . LYS A 1 209 ? 17.505  -9.942  -2.993  1.00 60.08 209 A 1 
ATOM 1759 N N   . GLU A 1 210 ? 16.023  -8.118  -9.604  1.00 92.43 210 A 1 
ATOM 1760 C CA  . GLU A 1 210 ? 17.150  -8.159  -10.548 1.00 93.45 210 A 1 
ATOM 1761 C C   . GLU A 1 210 ? 17.270  -6.868  -11.373 1.00 94.48 210 A 1 
ATOM 1762 O O   . GLU A 1 210 ? 18.359  -6.317  -11.523 1.00 93.68 210 A 1 
ATOM 1763 C CB  . GLU A 1 210 ? 16.989  -9.339  -11.514 1.00 93.69 210 A 1 
ATOM 1764 C CG  . GLU A 1 210 ? 17.174  -10.711 -10.851 1.00 85.97 210 A 1 
ATOM 1765 C CD  . GLU A 1 210 ? 17.003  -11.873 -11.844 1.00 82.37 210 A 1 
ATOM 1766 O OE1 . GLU A 1 210 ? 17.065  -13.033 -11.384 1.00 72.27 210 A 1 
ATOM 1767 O OE2 . GLU A 1 210 ? 16.834  -11.607 -13.058 1.00 73.01 210 A 1 
ATOM 1768 N N   . LEU A 1 211 ? 16.147  -6.343  -11.862 1.00 95.48 211 A 1 
ATOM 1769 C CA  . LEU A 1 211 ? 16.130  -5.070  -12.583 1.00 96.05 211 A 1 
ATOM 1770 C C   . LEU A 1 211 ? 16.557  -3.895  -11.695 1.00 96.30 211 A 1 
ATOM 1771 O O   . LEU A 1 211 ? 17.289  -3.013  -12.142 1.00 96.18 211 A 1 
ATOM 1772 C CB  . LEU A 1 211 ? 14.722  -4.844  -13.158 1.00 96.60 211 A 1 
ATOM 1773 C CG  . LEU A 1 211 ? 14.550  -3.495  -13.880 1.00 96.07 211 A 1 
ATOM 1774 C CD1 . LEU A 1 211 ? 15.475  -3.351  -15.086 1.00 92.63 211 A 1 
ATOM 1775 C CD2 . LEU A 1 211 ? 13.108  -3.350  -14.359 1.00 93.00 211 A 1 
ATOM 1776 N N   . THR A 1 212 ? 16.083  -3.839  -10.455 1.00 95.64 212 A 1 
ATOM 1777 C CA  . THR A 1 212 ? 16.451  -2.750  -9.544  1.00 94.36 212 A 1 
ATOM 1778 C C   . THR A 1 212 ? 17.900  -2.838  -9.080  1.00 94.68 212 A 1 
ATOM 1779 O O   . THR A 1 212 ? 18.533  -1.794  -8.934  1.00 94.13 212 A 1 
ATOM 1780 C CB  . THR A 1 212 ? 15.513  -2.635  -8.336  1.00 93.10 212 A 1 
ATOM 1781 O OG1 . THR A 1 212 ? 15.326  -3.835  -7.638  1.00 88.97 212 A 1 
ATOM 1782 C CG2 . THR A 1 212 ? 14.128  -2.148  -8.773  1.00 87.75 212 A 1 
ATOM 1783 N N   . ASP A 1 213 ? 18.436  -4.041  -8.902  1.00 94.47 213 A 1 
ATOM 1784 C CA  . ASP A 1 213 ? 19.840  -4.270  -8.565  1.00 94.01 213 A 1 
ATOM 1785 C C   . ASP A 1 213 ? 20.742  -3.855  -9.738  1.00 94.56 213 A 1 
ATOM 1786 O O   . ASP A 1 213 ? 21.737  -3.155  -9.540  1.00 94.11 213 A 1 
ATOM 1787 C CB  . ASP A 1 213 ? 20.045  -5.747  -8.178  1.00 93.64 213 A 1 
ATOM 1788 C CG  . ASP A 1 213 ? 19.336  -6.186  -6.881  1.00 91.18 213 A 1 
ATOM 1789 O OD1 . ASP A 1 213 ? 18.841  -5.313  -6.129  1.00 86.84 213 A 1 
ATOM 1790 O OD2 . ASP A 1 213 ? 19.283  -7.411  -6.620  1.00 87.67 213 A 1 
ATOM 1791 N N   . GLU A 1 214 ? 20.344  -4.172  -10.971 1.00 96.34 214 A 1 
ATOM 1792 C CA  . GLU A 1 214 ? 21.038  -3.705  -12.179 1.00 96.60 214 A 1 
ATOM 1793 C C   . GLU A 1 214 ? 21.014  -2.172  -12.282 1.00 96.95 214 A 1 
ATOM 1794 O O   . GLU A 1 214 ? 22.053  -1.548  -12.490 1.00 96.44 214 A 1 
ATOM 1795 C CB  . GLU A 1 214 ? 20.404  -4.384  -13.405 1.00 96.66 214 A 1 
ATOM 1796 C CG  . GLU A 1 214 ? 20.996  -3.942  -14.756 1.00 94.62 214 A 1 
ATOM 1797 C CD  . GLU A 1 214 ? 22.505  -4.176  -14.921 1.00 95.98 214 A 1 
ATOM 1798 O OE1 . GLU A 1 214 ? 23.095  -3.471  -15.779 1.00 89.58 214 A 1 
ATOM 1799 O OE2 . GLU A 1 214 ? 23.090  -5.026  -14.229 1.00 91.42 214 A 1 
ATOM 1800 N N   . TRP A 1 215 ? 19.873  -1.522  -12.060 1.00 97.08 215 A 1 
ATOM 1801 C CA  . TRP A 1 215 ? 19.804  -0.059  -12.045 1.00 97.04 215 A 1 
ATOM 1802 C C   . TRP A 1 215 ? 20.690  0.569   -10.965 1.00 96.92 215 A 1 
ATOM 1803 O O   . TRP A 1 215 ? 21.300  1.606   -11.216 1.00 96.13 215 A 1 
ATOM 1804 C CB  . TRP A 1 215 ? 18.354  0.394   -11.864 1.00 96.86 215 A 1 
ATOM 1805 C CG  . TRP A 1 215 ? 17.465  0.278   -13.054 1.00 96.85 215 A 1 
ATOM 1806 C CD1 . TRP A 1 215 ? 17.851  0.106   -14.340 1.00 94.93 215 A 1 
ATOM 1807 C CD2 . TRP A 1 215 ? 16.012  0.382   -13.089 1.00 96.21 215 A 1 
ATOM 1808 N NE1 . TRP A 1 215 ? 16.746  0.086   -15.165 1.00 95.01 215 A 1 
ATOM 1809 C CE2 . TRP A 1 215 ? 15.582  0.259   -14.445 1.00 95.80 215 A 1 
ATOM 1810 C CE3 . TRP A 1 215 ? 15.013  0.568   -12.108 1.00 95.74 215 A 1 
ATOM 1811 C CZ2 . TRP A 1 215 ? 14.229  0.325   -14.807 1.00 94.65 215 A 1 
ATOM 1812 C CZ3 . TRP A 1 215 ? 13.655  0.633   -12.463 1.00 93.92 215 A 1 
ATOM 1813 C CH2 . TRP A 1 215 ? 13.263  0.513   -13.808 1.00 93.51 215 A 1 
ATOM 1814 N N   . GLU A 1 216 ? 20.778  -0.037  -9.789  1.00 96.12 216 A 1 
ATOM 1815 C CA  . GLU A 1 216 ? 21.671  0.419   -8.722  1.00 95.13 216 A 1 
ATOM 1816 C C   . GLU A 1 216 ? 23.141  0.332   -9.154  1.00 95.22 216 A 1 
ATOM 1817 O O   . GLU A 1 216 ? 23.880  1.306   -8.989  1.00 94.20 216 A 1 
ATOM 1818 C CB  . GLU A 1 216 ? 21.366  -0.374  -7.441  1.00 93.67 216 A 1 
ATOM 1819 C CG  . GLU A 1 216 ? 22.179  0.099   -6.221  1.00 85.14 216 A 1 
ATOM 1820 C CD  . GLU A 1 216 ? 21.525  -0.309  -4.890  1.00 81.45 216 A 1 
ATOM 1821 O OE1 . GLU A 1 216 ? 21.706  0.421   -3.885  1.00 72.59 216 A 1 
ATOM 1822 O OE2 . GLU A 1 216 ? 20.645  -1.194  -4.838  1.00 73.13 216 A 1 
ATOM 1823 N N   . GLN A 1 217 ? 23.545  -0.762  -9.809  1.00 96.49 217 A 1 
ATOM 1824 C CA  . GLN A 1 217 ? 24.886  -0.911  -10.389 1.00 96.16 217 A 1 
ATOM 1825 C C   . GLN A 1 217 ? 25.170  0.119   -11.492 1.00 96.41 217 A 1 
ATOM 1826 O O   . GLN A 1 217 ? 26.317  0.528   -11.673 1.00 95.07 217 A 1 
ATOM 1827 C CB  . GLN A 1 217 ? 25.048  -2.318  -10.965 1.00 95.39 217 A 1 
ATOM 1828 C CG  . GLN A 1 217 ? 25.072  -3.410  -9.892  1.00 88.58 217 A 1 
ATOM 1829 C CD  . GLN A 1 217 ? 25.097  -4.807  -10.496 1.00 81.47 217 A 1 
ATOM 1830 O OE1 . GLN A 1 217 ? 25.559  -5.035  -11.604 1.00 72.44 217 A 1 
ATOM 1831 N NE2 . GLN A 1 217 ? 24.627  -5.807  -9.790  1.00 68.46 217 A 1 
ATOM 1832 N N   . ARG A 1 218 ? 24.149  0.570   -12.212 1.00 96.05 218 A 1 
ATOM 1833 C CA  . ARG A 1 218 ? 24.249  1.626   -13.238 1.00 95.92 218 A 1 
ATOM 1834 C C   . ARG A 1 218 ? 24.162  3.048   -12.676 1.00 96.03 218 A 1 
ATOM 1835 O O   . ARG A 1 218 ? 24.107  4.003   -13.449 1.00 94.30 218 A 1 
ATOM 1836 C CB  . ARG A 1 218 ? 23.197  1.403   -14.337 1.00 95.94 218 A 1 
ATOM 1837 C CG  . ARG A 1 218 ? 23.279  0.058   -15.065 1.00 94.67 218 A 1 
ATOM 1838 C CD  . ARG A 1 218 ? 24.620  -0.204  -15.745 1.00 93.90 218 A 1 
ATOM 1839 N NE  . ARG A 1 218 ? 24.975  -1.623  -15.580 1.00 91.68 218 A 1 
ATOM 1840 C CZ  . ARG A 1 218 ? 26.166  -2.135  -15.411 1.00 91.41 218 A 1 
ATOM 1841 N NH1 . ARG A 1 218 ? 27.249  -1.427  -15.505 1.00 82.84 218 A 1 
ATOM 1842 N NH2 . ARG A 1 218 ? 26.269  -3.389  -15.120 1.00 84.78 218 A 1 
ATOM 1843 N N   . GLY A 1 219 ? 24.127  3.205   -11.352 1.00 95.94 219 A 1 
ATOM 1844 C CA  . GLY A 1 219 ? 24.090  4.512   -10.695 1.00 95.20 219 A 1 
ATOM 1845 C C   . GLY A 1 219 ? 22.745  5.235   -10.778 1.00 95.96 219 A 1 
ATOM 1846 O O   . GLY A 1 219 ? 22.687  6.439   -10.518 1.00 94.34 219 A 1 
ATOM 1847 N N   . VAL A 1 220 ? 21.667  4.537   -11.118 1.00 96.15 220 A 1 
ATOM 1848 C CA  . VAL A 1 220 ? 20.311  5.106   -11.110 1.00 96.52 220 A 1 
ATOM 1849 C C   . VAL A 1 220 ? 19.880  5.353   -9.666  1.00 96.43 220 A 1 
ATOM 1850 O O   . VAL A 1 220 ? 19.991  4.478   -8.808  1.00 95.44 220 A 1 
ATOM 1851 C CB  . VAL A 1 220 ? 19.299  4.201   -11.833 1.00 96.54 220 A 1 
ATOM 1852 C CG1 . VAL A 1 220 ? 17.912  4.855   -11.912 1.00 94.23 220 A 1 
ATOM 1853 C CG2 . VAL A 1 220 ? 19.731  3.872   -13.264 1.00 93.12 220 A 1 
ATOM 1854 N N   . LYS A 1 221 ? 19.345  6.533   -9.375  1.00 95.33 221 A 1 
ATOM 1855 C CA  . LYS A 1 221 ? 18.940  6.911   -8.022  1.00 94.79 221 A 1 
ATOM 1856 C C   . LYS A 1 221 ? 17.591  6.299   -7.653  1.00 95.02 221 A 1 
ATOM 1857 O O   . LYS A 1 221 ? 16.593  6.453   -8.369  1.00 94.04 221 A 1 
ATOM 1858 C CB  . LYS A 1 221 ? 18.929  8.431   -7.866  1.00 94.27 221 A 1 
ATOM 1859 C CG  . LYS A 1 221 ? 20.331  9.028   -8.055  1.00 90.36 221 A 1 
ATOM 1860 C CD  . LYS A 1 221 ? 20.277  10.553  -7.935  1.00 82.72 221 A 1 
ATOM 1861 C CE  . LYS A 1 221 ? 21.674  11.110  -8.192  1.00 76.44 221 A 1 
ATOM 1862 N NZ  . LYS A 1 221 ? 21.669  12.587  -8.203  1.00 65.17 221 A 1 
ATOM 1863 N N   . LYS A 1 222 ? 17.538  5.657   -6.480  1.00 92.29 222 A 1 
ATOM 1864 C CA  . LYS A 1 222 ? 16.293  5.133   -5.906  1.00 90.53 222 A 1 
ATOM 1865 C C   . LYS A 1 222 ? 15.263  6.256   -5.720  1.00 89.53 222 A 1 
ATOM 1866 O O   . LYS A 1 222 ? 15.603  7.382   -5.363  1.00 84.73 222 A 1 
ATOM 1867 C CB  . LYS A 1 222 ? 16.568  4.388   -4.583  1.00 88.63 222 A 1 
ATOM 1868 C CG  . LYS A 1 222 ? 17.330  3.069   -4.825  1.00 83.31 222 A 1 
ATOM 1869 C CD  . LYS A 1 222 ? 17.664  2.275   -3.548  1.00 79.94 222 A 1 
ATOM 1870 C CE  . LYS A 1 222 ? 18.399  0.997   -3.986  1.00 73.98 222 A 1 
ATOM 1871 N NZ  . LYS A 1 222 ? 19.125  0.263   -2.919  1.00 65.85 222 A 1 
ATOM 1872 N N   . GLY A 1 223 ? 13.996  5.938   -5.946  1.00 89.40 223 A 1 
ATOM 1873 C CA  . GLY A 1 223 ? 12.888  6.888   -5.847  1.00 88.34 223 A 1 
ATOM 1874 C C   . GLY A 1 223 ? 12.417  7.377   -7.215  1.00 90.54 223 A 1 
ATOM 1875 O O   . GLY A 1 223 ? 11.852  6.593   -7.976  1.00 88.96 223 A 1 
ATOM 1876 N N   . GLN A 1 224 ? 12.615  8.654   -7.514  1.00 92.86 224 A 1 
ATOM 1877 C CA  . GLN A 1 224 ? 12.031  9.279   -8.708  1.00 93.83 224 A 1 
ATOM 1878 C C   . GLN A 1 224 ? 12.555  8.690   -10.026 1.00 94.95 224 A 1 
ATOM 1879 O O   . GLN A 1 224 ? 11.762  8.435   -10.932 1.00 93.62 224 A 1 
ATOM 1880 C CB  . GLN A 1 224 ? 12.276  10.793  -8.688  1.00 92.55 224 A 1 
ATOM 1881 C CG  . GLN A 1 224 ? 11.467  11.514  -7.596  1.00 79.25 224 A 1 
ATOM 1882 C CD  . GLN A 1 224 ? 11.652  13.031  -7.632  1.00 70.88 224 A 1 
ATOM 1883 O OE1 . GLN A 1 224 ? 12.562  13.568  -8.239  1.00 63.67 224 A 1 
ATOM 1884 N NE2 . GLN A 1 224 ? 10.800  13.784  -6.976  1.00 58.98 224 A 1 
ATOM 1885 N N   . GLU A 1 225 ? 13.862  8.415   -10.130 1.00 94.30 225 A 1 
ATOM 1886 C CA  . GLU A 1 225 ? 14.435  7.837   -11.353 1.00 95.11 225 A 1 
ATOM 1887 C C   . GLU A 1 225 ? 13.923  6.407   -11.592 1.00 95.65 225 A 1 
ATOM 1888 O O   . GLU A 1 225 ? 13.538  6.070   -12.710 1.00 94.92 225 A 1 
ATOM 1889 C CB  . GLU A 1 225 ? 15.969  7.873   -11.306 1.00 95.01 225 A 1 
ATOM 1890 C CG  . GLU A 1 225 ? 16.533  9.305   -11.310 1.00 93.51 225 A 1 
ATOM 1891 C CD  . GLU A 1 225 ? 18.073  9.356   -11.331 1.00 93.70 225 A 1 
ATOM 1892 O OE1 . GLU A 1 225 ? 18.625  10.472  -11.181 1.00 86.15 225 A 1 
ATOM 1893 O OE2 . GLU A 1 225 ? 18.710  8.288   -11.451 1.00 88.12 225 A 1 
ATOM 1894 N N   . TYR A 1 226 ? 13.808  5.593   -10.544 1.00 95.68 226 A 1 
ATOM 1895 C CA  . TYR A 1 226 ? 13.218  4.251   -10.641 1.00 95.49 226 A 1 
ATOM 1896 C C   . TYR A 1 226 ? 11.755  4.310   -11.089 1.00 95.53 226 A 1 
ATOM 1897 O O   . TYR A 1 226 ? 11.331  3.529   -11.943 1.00 94.75 226 A 1 
ATOM 1898 C CB  . TYR A 1 226 ? 13.293  3.522   -9.289  1.00 94.70 226 A 1 
ATOM 1899 C CG  . TYR A 1 226 ? 14.608  2.858   -8.931  1.00 94.24 226 A 1 
ATOM 1900 C CD1 . TYR A 1 226 ? 15.847  3.387   -9.340  1.00 87.75 226 A 1 
ATOM 1901 C CD2 . TYR A 1 226 ? 14.574  1.677   -8.162  1.00 87.26 226 A 1 
ATOM 1902 C CE1 . TYR A 1 226 ? 17.046  2.746   -8.986  1.00 86.17 226 A 1 
ATOM 1903 C CE2 . TYR A 1 226 ? 15.771  1.036   -7.800  1.00 86.05 226 A 1 
ATOM 1904 C CZ  . TYR A 1 226 ? 17.009  1.568   -8.211  1.00 89.56 226 A 1 
ATOM 1905 O OH  . TYR A 1 226 ? 18.163  0.948   -7.864  1.00 87.46 226 A 1 
ATOM 1906 N N   . ALA A 1 227 ? 10.982  5.236   -10.523 1.00 95.11 227 A 1 
ATOM 1907 C CA  . ALA A 1 227 ? 9.587   5.429   -10.897 1.00 94.38 227 A 1 
ATOM 1908 C C   . ALA A 1 227 ? 9.458   5.845   -12.370 1.00 95.31 227 A 1 
ATOM 1909 O O   . ALA A 1 227 ? 8.659   5.253   -13.097 1.00 95.04 227 A 1 
ATOM 1910 C CB  . ALA A 1 227 ? 8.956   6.454   -9.950  1.00 93.30 227 A 1 
ATOM 1911 N N   . MET A 1 228 ? 10.291  6.785   -12.817 1.00 96.50 228 A 1 
ATOM 1912 C CA  . MET A 1 228 ? 10.326  7.245   -14.206 1.00 97.13 228 A 1 
ATOM 1913 C C   . MET A 1 228 ? 10.672  6.109   -15.181 1.00 97.65 228 A 1 
ATOM 1914 O O   . MET A 1 228 ? 9.954   5.897   -16.157 1.00 97.29 228 A 1 
ATOM 1915 C CB  . MET A 1 228 ? 11.333  8.397   -14.319 1.00 96.85 228 A 1 
ATOM 1916 C CG  . MET A 1 228 ? 11.350  9.020   -15.718 1.00 89.13 228 A 1 
ATOM 1917 S SD  . MET A 1 228 ? 12.766  10.108  -16.023 1.00 84.26 228 A 1 
ATOM 1918 C CE  . MET A 1 228 ? 14.065  8.863   -16.174 1.00 70.12 228 A 1 
ATOM 1919 N N   . LEU A 1 229 ? 11.735  5.342   -14.911 1.00 96.99 229 A 1 
ATOM 1920 C CA  . LEU A 1 229 ? 12.122  4.215   -15.769 1.00 97.35 229 A 1 
ATOM 1921 C C   . LEU A 1 229 ? 11.050  3.118   -15.783 1.00 97.59 229 A 1 
ATOM 1922 O O   . LEU A 1 229 ? 10.739  2.565   -16.838 1.00 97.56 229 A 1 
ATOM 1923 C CB  . LEU A 1 229 ? 13.476  3.652   -15.308 1.00 97.60 229 A 1 
ATOM 1924 C CG  . LEU A 1 229 ? 14.684  4.588   -15.495 1.00 96.97 229 A 1 
ATOM 1925 C CD1 . LEU A 1 229 ? 15.928  3.921   -14.914 1.00 95.14 229 A 1 
ATOM 1926 C CD2 . LEU A 1 229 ? 14.959  4.914   -16.961 1.00 95.01 229 A 1 
ATOM 1927 N N   . THR A 1 230 ? 10.433  2.839   -14.642 1.00 97.02 230 A 1 
ATOM 1928 C CA  . THR A 1 230 ? 9.296   1.904   -14.551 1.00 96.60 230 A 1 
ATOM 1929 C C   . THR A 1 230 ? 8.113   2.366   -15.394 1.00 96.97 230 A 1 
ATOM 1930 O O   . THR A 1 230 ? 7.474   1.550   -16.060 1.00 96.66 230 A 1 
ATOM 1931 C CB  . THR A 1 230 ? 8.812   1.762   -13.101 1.00 95.54 230 A 1 
ATOM 1932 O OG1 . THR A 1 230 ? 9.865   1.362   -12.264 1.00 91.43 230 A 1 
ATOM 1933 C CG2 . THR A 1 230 ? 7.710   0.712   -12.942 1.00 91.11 230 A 1 
ATOM 1934 N N   . ASP A 1 231 ? 7.814   3.658   -15.356 1.00 97.15 231 A 1 
ATOM 1935 C CA  . ASP A 1 231 ? 6.726   4.243   -16.132 1.00 97.27 231 A 1 
ATOM 1936 C C   . ASP A 1 231 ? 7.003   4.133   -17.635 1.00 97.78 231 A 1 
ATOM 1937 O O   . ASP A 1 231 ? 6.131   3.707   -18.388 1.00 97.43 231 A 1 
ATOM 1938 C CB  . ASP A 1 231 ? 6.489   5.692   -15.691 1.00 96.41 231 A 1 
ATOM 1939 C CG  . ASP A 1 231 ? 5.117   6.183   -16.149 1.00 93.89 231 A 1 
ATOM 1940 O OD1 . ASP A 1 231 ? 4.121   5.505   -15.799 1.00 87.27 231 A 1 
ATOM 1941 O OD2 . ASP A 1 231 ? 5.033   7.227   -16.821 1.00 86.98 231 A 1 
ATOM 1942 N N   . ILE A 1 232 ? 8.245   4.375   -18.061 1.00 97.82 232 A 1 
ATOM 1943 C CA  . ILE A 1 232 ? 8.682   4.210   -19.456 1.00 98.07 232 A 1 
ATOM 1944 C C   . ILE A 1 232 ? 8.526   2.761   -19.921 1.00 98.28 232 A 1 
ATOM 1945 O O   . ILE A 1 232 ? 7.988   2.529   -21.006 1.00 98.00 232 A 1 
ATOM 1946 C CB  . ILE A 1 232 ? 10.134  4.712   -19.626 1.00 97.95 232 A 1 
ATOM 1947 C CG1 . ILE A 1 232 ? 10.165  6.251   -19.468 1.00 96.33 232 A 1 
ATOM 1948 C CG2 . ILE A 1 232 ? 10.723  4.311   -20.994 1.00 96.58 232 A 1 
ATOM 1949 C CD1 . ILE A 1 232 ? 11.566  6.805   -19.232 1.00 88.62 232 A 1 
ATOM 1950 N N   . ILE A 1 233 ? 8.964   1.787   -19.119 1.00 98.14 233 A 1 
ATOM 1951 C CA  . ILE A 1 233 ? 8.781   0.359   -19.431 1.00 98.08 233 A 1 
ATOM 1952 C C   . ILE A 1 233 ? 7.292   0.056   -19.593 1.00 98.07 233 A 1 
ATOM 1953 O O   . ILE A 1 233 ? 6.871   -0.479  -20.621 1.00 97.73 233 A 1 
ATOM 1954 C CB  . ILE A 1 233 ? 9.430   -0.540  -18.345 1.00 97.97 233 A 1 
ATOM 1955 C CG1 . ILE A 1 233 ? 10.969  -0.408  -18.380 1.00 97.26 233 A 1 
ATOM 1956 C CG2 . ILE A 1 233 ? 9.045   -2.018  -18.543 1.00 96.97 233 A 1 
ATOM 1957 C CD1 . ILE A 1 233 ? 11.676  -1.052  -17.182 1.00 95.53 233 A 1 
ATOM 1958 N N   . THR A 1 234 ? 6.489   0.459   -18.606 1.00 98.00 234 A 1 
ATOM 1959 C CA  . THR A 1 234 ? 5.044   0.196   -18.580 1.00 97.74 234 A 1 
ATOM 1960 C C   . THR A 1 234 ? 4.343   0.839   -19.772 1.00 97.85 234 A 1 
ATOM 1961 O O   . THR A 1 234 ? 3.579   0.169   -20.463 1.00 97.47 234 A 1 
ATOM 1962 C CB  . THR A 1 234 ? 4.418   0.698   -17.269 1.00 97.00 234 A 1 
ATOM 1963 O OG1 . THR A 1 234 ? 5.080   0.125   -16.165 1.00 92.69 234 A 1 
ATOM 1964 C CG2 . THR A 1 234 ? 2.939   0.317   -17.151 1.00 92.09 234 A 1 
ATOM 1965 N N   . GLN A 1 235 ? 4.645   2.097   -20.055 1.00 98.16 235 A 1 
ATOM 1966 C CA  . GLN A 1 235 ? 4.081   2.825   -21.187 1.00 98.16 235 A 1 
ATOM 1967 C C   . GLN A 1 235 ? 4.465   2.178   -22.520 1.00 98.22 235 A 1 
ATOM 1968 O O   . GLN A 1 235 ? 3.627   2.059   -23.411 1.00 97.62 235 A 1 
ATOM 1969 C CB  . GLN A 1 235 ? 4.556   4.283   -21.125 1.00 97.67 235 A 1 
ATOM 1970 C CG  . GLN A 1 235 ? 3.869   5.146   -22.193 1.00 93.38 235 A 1 
ATOM 1971 C CD  . GLN A 1 235 ? 4.305   6.607   -22.143 1.00 88.71 235 A 1 
ATOM 1972 O OE1 . GLN A 1 235 ? 5.357   6.978   -21.648 1.00 79.73 235 A 1 
ATOM 1973 N NE2 . GLN A 1 235 ? 3.517   7.505   -22.686 1.00 75.00 235 A 1 
ATOM 1974 N N   . THR A 1 236 ? 5.713   1.731   -22.646 1.00 98.10 236 A 1 
ATOM 1975 C CA  . THR A 1 236 ? 6.203   1.152   -23.901 1.00 98.22 236 A 1 
ATOM 1976 C C   . THR A 1 236 ? 5.499   -0.161  -24.226 1.00 98.25 236 A 1 
ATOM 1977 O O   . THR A 1 236 ? 5.044   -0.338  -25.354 1.00 97.74 236 A 1 
ATOM 1978 C CB  . THR A 1 236 ? 7.723   0.959   -23.873 1.00 98.10 236 A 1 
ATOM 1979 O OG1 . THR A 1 236 ? 8.370   2.182   -23.608 1.00 94.82 236 A 1 
ATOM 1980 C CG2 . THR A 1 236 ? 8.254   0.486   -25.228 1.00 92.30 236 A 1 
ATOM 1981 N N   . TRP A 1 237 ? 5.359   -1.077  -23.261 1.00 98.27 237 A 1 
ATOM 1982 C CA  . TRP A 1 237 ? 4.730   -2.366  -23.554 1.00 98.22 237 A 1 
ATOM 1983 C C   . TRP A 1 237 ? 3.196   -2.305  -23.562 1.00 98.33 237 A 1 
ATOM 1984 O O   . TRP A 1 237 ? 2.568   -2.958  -24.399 1.00 97.78 237 A 1 
ATOM 1985 C CB  . TRP A 1 237 ? 5.265   -3.452  -22.608 1.00 97.82 237 A 1 
ATOM 1986 C CG  . TRP A 1 237 ? 4.642   -3.531  -21.248 1.00 97.78 237 A 1 
ATOM 1987 C CD1 . TRP A 1 237 ? 5.165   -3.034  -20.110 1.00 96.82 237 A 1 
ATOM 1988 C CD2 . TRP A 1 237 ? 3.381   -4.156  -20.869 1.00 97.57 237 A 1 
ATOM 1989 N NE1 . TRP A 1 237 ? 4.323   -3.298  -19.052 1.00 96.45 237 A 1 
ATOM 1990 C CE2 . TRP A 1 237 ? 3.202   -3.982  -19.463 1.00 97.02 237 A 1 
ATOM 1991 C CE3 . TRP A 1 237 ? 2.373   -4.850  -21.564 1.00 96.69 237 A 1 
ATOM 1992 C CZ2 . TRP A 1 237 ? 2.069   -4.461  -18.785 1.00 95.63 237 A 1 
ATOM 1993 C CZ3 . TRP A 1 237 ? 1.231   -5.336  -20.889 1.00 95.27 237 A 1 
ATOM 1994 C CH2 . TRP A 1 237 ? 1.074   -5.137  -19.510 1.00 94.60 237 A 1 
ATOM 1995 N N   . SER A 1 238 ? 2.592   -1.519  -22.675 1.00 97.80 238 A 1 
ATOM 1996 C CA  . SER A 1 238 ? 1.126   -1.488  -22.511 1.00 97.67 238 A 1 
ATOM 1997 C C   . SER A 1 238 ? 0.424   -0.422  -23.352 1.00 97.68 238 A 1 
ATOM 1998 O O   . SER A 1 238 ? -0.769  -0.545  -23.625 1.00 96.94 238 A 1 
ATOM 1999 C CB  . SER A 1 238 ? 0.760   -1.304  -21.034 1.00 97.41 238 A 1 
ATOM 2000 O OG  . SER A 1 238 ? 1.013   0.017   -20.601 1.00 95.88 238 A 1 
ATOM 2001 N N   . GLY A 1 239 ? 1.149   0.626   -23.746 1.00 97.66 239 A 1 
ATOM 2002 C CA  . GLY A 1 239 ? 0.603   1.832   -24.368 1.00 97.39 239 A 1 
ATOM 2003 C C   . GLY A 1 239 ? 0.083   2.887   -23.381 1.00 97.54 239 A 1 
ATOM 2004 O O   . GLY A 1 239 ? -0.405  3.926   -23.814 1.00 96.21 239 A 1 
ATOM 2005 N N   . MET A 1 240 ? 0.184   2.648   -22.070 1.00 97.31 240 A 1 
ATOM 2006 C CA  . MET A 1 240 ? -0.293  3.555   -21.020 1.00 97.08 240 A 1 
ATOM 2007 C C   . MET A 1 240 ? 0.784   3.803   -19.965 1.00 97.20 240 A 1 
ATOM 2008 O O   . MET A 1 240 ? 1.502   2.882   -19.580 1.00 96.12 240 A 1 
ATOM 2009 C CB  . MET A 1 240 ? -1.542  2.967   -20.347 1.00 96.18 240 A 1 
ATOM 2010 C CG  . MET A 1 240 ? -2.756  2.954   -21.279 1.00 94.09 240 A 1 
ATOM 2011 S SD  . MET A 1 240 ? -4.277  2.342   -20.513 1.00 92.76 240 A 1 
ATOM 2012 C CE  . MET A 1 240 ? -3.918  0.579   -20.500 1.00 82.99 240 A 1 
ATOM 2013 N N   . THR A 1 241 ? 0.852   5.025   -19.443 1.00 96.61 241 A 1 
ATOM 2014 C CA  . THR A 1 241 ? 1.636   5.291   -18.227 1.00 96.22 241 A 1 
ATOM 2015 C C   . THR A 1 241 ? 1.091   4.476   -17.054 1.00 96.29 241 A 1 
ATOM 2016 O O   . THR A 1 241 ? -0.071  4.053   -17.056 1.00 95.64 241 A 1 
ATOM 2017 C CB  . THR A 1 241 ? 1.648   6.783   -17.855 1.00 95.78 241 A 1 
ATOM 2018 O OG1 . THR A 1 241 ? 0.356   7.229   -17.513 1.00 91.62 241 A 1 
ATOM 2019 C CG2 . THR A 1 241 ? 2.155   7.681   -18.984 1.00 90.27 241 A 1 
ATOM 2020 N N   . THR A 1 242 ? 1.890   4.289   -16.009 1.00 96.06 242 A 1 
ATOM 2021 C CA  . THR A 1 242 ? 1.463   3.573   -14.792 1.00 95.22 242 A 1 
ATOM 2022 C C   . THR A 1 242 ? 0.197   4.196   -14.193 1.00 94.91 242 A 1 
ATOM 2023 O O   . THR A 1 242 ? -0.730  3.475   -13.820 1.00 93.86 242 A 1 
ATOM 2024 C CB  . THR A 1 242 ? 2.592   3.565   -13.752 1.00 94.39 242 A 1 
ATOM 2025 O OG1 . THR A 1 242 ? 3.760   3.020   -14.314 1.00 89.91 242 A 1 
ATOM 2026 C CG2 . THR A 1 242 ? 2.259   2.717   -12.527 1.00 88.99 242 A 1 
ATOM 2027 N N   . LYS A 1 243 ? 0.112   5.529   -14.172 1.00 93.94 243 A 1 
ATOM 2028 C CA  . LYS A 1 243 ? -1.069  6.272   -13.694 1.00 92.81 243 A 1 
ATOM 2029 C C   . LYS A 1 243 ? -2.298  6.012   -14.570 1.00 93.40 243 A 1 
ATOM 2030 O O   . LYS A 1 243 ? -3.362  5.683   -14.047 1.00 92.51 243 A 1 
ATOM 2031 C CB  . LYS A 1 243 ? -0.723  7.771   -13.596 1.00 91.40 243 A 1 
ATOM 2032 C CG  . LYS A 1 243 ? -1.847  8.610   -12.961 1.00 84.79 243 A 1 
ATOM 2033 C CD  . LYS A 1 243 ? -1.384  10.058  -12.684 1.00 80.85 243 A 1 
ATOM 2034 C CE  . LYS A 1 243 ? -2.482  10.860  -11.967 1.00 71.72 243 A 1 
ATOM 2035 N NZ  . LYS A 1 243 ? -1.986  12.159  -11.413 1.00 63.08 243 A 1 
ATOM 2036 N N   . GLN A 1 244 ? -2.154  6.102   -15.884 1.00 95.06 244 A 1 
ATOM 2037 C CA  . GLN A 1 244 ? -3.242  5.810   -16.827 1.00 95.14 244 A 1 
ATOM 2038 C C   . GLN A 1 244 ? -3.695  4.351   -16.728 1.00 95.50 244 A 1 
ATOM 2039 O O   . GLN A 1 244 ? -4.893  4.074   -16.767 1.00 95.12 244 A 1 
ATOM 2040 C CB  . GLN A 1 244 ? -2.771  6.095   -18.258 1.00 95.48 244 A 1 
ATOM 2041 C CG  . GLN A 1 244 ? -2.663  7.593   -18.573 1.00 93.04 244 A 1 
ATOM 2042 C CD  . GLN A 1 244 ? -1.920  7.842   -19.883 1.00 92.46 244 A 1 
ATOM 2043 O OE1 . GLN A 1 244 ? -1.131  7.034   -20.351 1.00 87.03 244 A 1 
ATOM 2044 N NE2 . GLN A 1 244 ? -2.120  8.972   -20.518 1.00 84.89 244 A 1 
ATOM 2045 N N   . TYR A 1 245 ? -2.753  3.427   -16.550 1.00 95.99 245 A 1 
ATOM 2046 C CA  . TYR A 1 245 ? -3.077  2.005   -16.439 1.00 96.12 245 A 1 
ATOM 2047 C C   . TYR A 1 245 ? -3.831  1.699   -15.135 1.00 95.57 245 A 1 
ATOM 2048 O O   . TYR A 1 245 ? -4.838  0.986   -15.153 1.00 94.53 245 A 1 
ATOM 2049 C CB  . TYR A 1 245 ? -1.787  1.197   -16.586 1.00 96.16 245 A 1 
ATOM 2050 C CG  . TYR A 1 245 ? -1.923  -0.256  -17.009 1.00 96.26 245 A 1 
ATOM 2051 C CD1 . TYR A 1 245 ? -0.747  -0.958  -17.347 1.00 93.14 245 A 1 
ATOM 2052 C CD2 . TYR A 1 245 ? -3.168  -0.913  -17.092 1.00 93.18 245 A 1 
ATOM 2053 C CE1 . TYR A 1 245 ? -0.814  -2.299  -17.751 1.00 93.10 245 A 1 
ATOM 2054 C CE2 . TYR A 1 245 ? -3.240  -2.257  -17.489 1.00 92.59 245 A 1 
ATOM 2055 C CZ  . TYR A 1 245 ? -2.060  -2.951  -17.816 1.00 94.60 245 A 1 
ATOM 2056 O OH  . TYR A 1 245 ? -2.115  -4.250  -18.183 1.00 93.26 245 A 1 
ATOM 2057 N N   . LYS A 1 246 ? -3.419  2.299   -14.005 1.00 93.66 246 A 1 
ATOM 2058 C CA  . LYS A 1 246 ? -4.197  2.244   -12.752 1.00 92.22 246 A 1 
ATOM 2059 C C   . LYS A 1 246 ? -5.619  2.779   -12.954 1.00 92.22 246 A 1 
ATOM 2060 O O   . LYS A 1 246 ? -6.575  2.108   -12.574 1.00 91.12 246 A 1 
ATOM 2061 C CB  . LYS A 1 246 ? -3.502  3.042   -11.642 1.00 91.01 246 A 1 
ATOM 2062 C CG  . LYS A 1 246 ? -2.324  2.333   -10.963 1.00 87.16 246 A 1 
ATOM 2063 C CD  . LYS A 1 246 ? -1.861  3.228   -9.802  1.00 84.59 246 A 1 
ATOM 2064 C CE  . LYS A 1 246 ? -0.818  2.615   -8.874  1.00 78.46 246 A 1 
ATOM 2065 N NZ  . LYS A 1 246 ? -0.584  3.525   -7.715  1.00 72.89 246 A 1 
ATOM 2066 N N   . GLN A 1 247 ? -5.766  3.937   -13.590 1.00 92.95 247 A 1 
ATOM 2067 C CA  . GLN A 1 247 ? -7.078  4.527   -13.890 1.00 92.10 247 A 1 
ATOM 2068 C C   . GLN A 1 247 ? -7.925  3.619   -14.792 1.00 92.69 247 A 1 
ATOM 2069 O O   . GLN A 1 247 ? -9.102  3.411   -14.503 1.00 91.88 247 A 1 
ATOM 2070 C CB  . GLN A 1 247 ? -6.891  5.897   -14.557 1.00 91.34 247 A 1 
ATOM 2071 C CG  . GLN A 1 247 ? -6.395  6.967   -13.574 1.00 86.20 247 A 1 
ATOM 2072 C CD  . GLN A 1 247 ? -6.033  8.281   -14.269 1.00 82.63 247 A 1 
ATOM 2073 O OE1 . GLN A 1 247 ? -5.939  8.396   -15.479 1.00 76.90 247 A 1 
ATOM 2074 N NE2 . GLN A 1 247 ? -5.803  9.337   -13.521 1.00 73.55 247 A 1 
ATOM 2075 N N   . HIS A 1 248 ? -7.326  3.032   -15.822 1.00 93.61 248 A 1 
ATOM 2076 C CA  . HIS A 1 248 ? -7.996  2.085   -16.720 1.00 94.07 248 A 1 
ATOM 2077 C C   . HIS A 1 248 ? -8.557  0.870   -15.968 1.00 94.00 248 A 1 
ATOM 2078 O O   . HIS A 1 248 ? -9.655  0.409   -16.265 1.00 92.36 248 A 1 
ATOM 2079 C CB  . HIS A 1 248 ? -7.003  1.649   -17.805 1.00 94.68 248 A 1 
ATOM 2080 C CG  . HIS A 1 248 ? -7.619  0.739   -18.837 1.00 95.19 248 A 1 
ATOM 2081 N ND1 . HIS A 1 248 ? -8.583  1.096   -19.757 1.00 82.84 248 A 1 
ATOM 2082 C CD2 . HIS A 1 248 ? -7.332  -0.582  -19.032 1.00 86.21 248 A 1 
ATOM 2083 C CE1 . HIS A 1 248 ? -8.860  0.011   -20.493 1.00 88.83 248 A 1 
ATOM 2084 N NE2 . HIS A 1 248 ? -8.121  -1.033  -20.090 1.00 90.80 248 A 1 
ATOM 2085 N N   . LYS A 1 249 ? -7.836  0.390   -14.947 1.00 93.28 249 A 1 
ATOM 2086 C CA  . LYS A 1 249 ? -8.286  -0.702  -14.068 1.00 92.36 249 A 1 
ATOM 2087 C C   . LYS A 1 249 ? -9.173  -0.253  -12.894 1.00 91.20 249 A 1 
ATOM 2088 O O   . LYS A 1 249 ? -9.583  -1.092  -12.091 1.00 87.89 249 A 1 
ATOM 2089 C CB  . LYS A 1 249 ? -7.064  -1.499  -13.589 1.00 91.90 249 A 1 
ATOM 2090 C CG  . LYS A 1 249 ? -6.443  -2.318  -14.731 1.00 89.89 249 A 1 
ATOM 2091 C CD  . LYS A 1 249 ? -5.339  -3.241  -14.193 1.00 89.11 249 A 1 
ATOM 2092 C CE  . LYS A 1 249 ? -4.763  -4.143  -15.283 1.00 87.58 249 A 1 
ATOM 2093 N NZ  . LYS A 1 249 ? -5.674  -5.244  -15.687 1.00 86.53 249 A 1 
ATOM 2094 N N   . GLY A 1 250 ? -9.458  1.044   -12.763 1.00 87.31 250 A 1 
ATOM 2095 C CA  . GLY A 1 250 ? -10.229 1.601   -11.644 1.00 84.62 250 A 1 
ATOM 2096 C C   . GLY A 1 250 ? -9.511  1.518   -10.293 1.00 83.73 250 A 1 
ATOM 2097 O O   . GLY A 1 250 ? -10.168 1.383   -9.260  1.00 81.17 250 A 1 
ATOM 2098 N N   . LEU A 1 251 ? -8.179  1.572   -10.286 1.00 83.73 251 A 1 
ATOM 2099 C CA  . LEU A 1 251 ? -7.348  1.484   -9.083  1.00 83.03 251 A 1 
ATOM 2100 C C   . LEU A 1 251 ? -7.020  2.881   -8.539  1.00 81.06 251 A 1 
ATOM 2101 O O   . LEU A 1 251 ? -6.884  3.847   -9.291  1.00 79.07 251 A 1 
ATOM 2102 C CB  . LEU A 1 251 ? -6.057  0.696   -9.375  1.00 83.93 251 A 1 
ATOM 2103 C CG  . LEU A 1 251 ? -6.263  -0.673  -10.033 1.00 83.99 251 A 1 
ATOM 2104 C CD1 . LEU A 1 251 ? -4.908  -1.300  -10.354 1.00 80.61 251 A 1 
ATOM 2105 C CD2 . LEU A 1 251 ? -7.058  -1.634  -9.151  1.00 80.87 251 A 1 
ATOM 2106 N N   . LYS A 1 252 ? -6.845  2.962   -7.219  1.00 76.52 252 A 1 
ATOM 2107 C CA  . LYS A 1 252 ? -6.414  4.173   -6.505  1.00 74.37 252 A 1 
ATOM 2108 C C   . LYS A 1 252 ? -5.054  3.927   -5.860  1.00 75.63 252 A 1 
ATOM 2109 O O   . LYS A 1 252 ? -4.030  4.131   -6.509  1.00 71.87 252 A 1 
ATOM 2110 C CB  . LYS A 1 252 ? -7.506  4.618   -5.519  1.00 69.55 252 A 1 
ATOM 2111 C CG  . LYS A 1 252 ? -8.787  5.066   -6.231  1.00 63.32 252 A 1 
ATOM 2112 C CD  . LYS A 1 252 ? -9.830  5.515   -5.207  1.00 60.23 252 A 1 
ATOM 2113 C CE  . LYS A 1 252 ? -11.102 5.973   -5.913  1.00 54.94 252 A 1 
ATOM 2114 N NZ  . LYS A 1 252 ? -12.121 6.434   -4.940  1.00 49.22 252 A 1 
ATOM 2115 N N   . THR A 1 253 ? -5.050  3.449   -4.617  1.00 74.36 253 A 1 
ATOM 2116 C CA  . THR A 1 253 ? -3.828  3.103   -3.876  1.00 71.98 253 A 1 
ATOM 2117 C C   . THR A 1 253 ? -3.351  1.674   -4.132  1.00 72.90 253 A 1 
ATOM 2118 O O   . THR A 1 253 ? -2.259  1.300   -3.711  1.00 69.72 253 A 1 
ATOM 2119 C CB  . THR A 1 253 ? -4.046  3.294   -2.366  1.00 68.30 253 A 1 
ATOM 2120 O OG1 . THR A 1 253 ? -5.195  2.595   -1.949  1.00 62.11 253 A 1 
ATOM 2121 C CG2 . THR A 1 253 ? -4.256  4.763   -2.008  1.00 61.21 253 A 1 
ATOM 2122 N N   . GLU A 1 254 ? -4.159  0.853   -4.794  1.00 76.83 254 A 1 
ATOM 2123 C CA  . GLU A 1 254 ? -3.846  -0.545  -5.032  1.00 77.45 254 A 1 
ATOM 2124 C C   . GLU A 1 254 ? -2.653  -0.713  -5.985  1.00 80.11 254 A 1 
ATOM 2125 O O   . GLU A 1 254 ? -2.426  0.065   -6.919  1.00 79.59 254 A 1 
ATOM 2126 C CB  . GLU A 1 254 ? -5.077  -1.316  -5.543  1.00 74.69 254 A 1 
ATOM 2127 C CG  . GLU A 1 254 ? -6.293  -1.270  -4.599  1.00 67.62 254 A 1 
ATOM 2128 C CD  . GLU A 1 254 ? -7.326  -0.196  -4.969  1.00 65.77 254 A 1 
ATOM 2129 O OE1 . GLU A 1 254 ? -8.539  -0.510  -4.909  1.00 60.02 254 A 1 
ATOM 2130 O OE2 . GLU A 1 254 ? -6.921  0.935   -5.315  1.00 58.67 254 A 1 
ATOM 2131 N N   . SER A 1 255 ? -1.892  -1.781  -5.762  1.00 82.94 255 A 1 
ATOM 2132 C CA  . SER A 1 255 ? -0.790  -2.175  -6.634  1.00 83.24 255 A 1 
ATOM 2133 C C   . SER A 1 255 ? -1.311  -2.533  -8.026  1.00 84.41 255 A 1 
ATOM 2134 O O   . SER A 1 255 ? -2.207  -3.367  -8.171  1.00 84.00 255 A 1 
ATOM 2135 C CB  . SER A 1 255 ? -0.061  -3.363  -6.011  1.00 81.62 255 A 1 
ATOM 2136 O OG  . SER A 1 255 ? 0.871   -3.953  -6.890  1.00 74.88 255 A 1 
ATOM 2137 N N   . LEU A 1 256 ? -0.723  -1.940  -9.060  1.00 89.58 256 A 1 
ATOM 2138 C CA  . LEU A 1 256 ? -1.059  -2.266  -10.447 1.00 90.95 256 A 1 
ATOM 2139 C C   . LEU A 1 256 ? -0.758  -3.742  -10.755 1.00 90.97 256 A 1 
ATOM 2140 O O   . LEU A 1 256 ? -1.611  -4.429  -11.308 1.00 90.24 256 A 1 
ATOM 2141 C CB  . LEU A 1 256 ? -0.301  -1.307  -11.386 1.00 91.98 256 A 1 
ATOM 2142 C CG  . LEU A 1 256 ? -0.520  -1.588  -12.885 1.00 91.11 256 A 1 
ATOM 2143 C CD1 . LEU A 1 256 ? -1.985  -1.461  -13.297 1.00 86.22 256 A 1 
ATOM 2144 C CD2 . LEU A 1 256 ? 0.304   -0.610  -13.722 1.00 86.69 256 A 1 
ATOM 2145 N N   . ARG A 1 257 ? 0.412   -4.237  -10.333 1.00 90.79 257 A 1 
ATOM 2146 C CA  . ARG A 1 257 ? 0.856   -5.623  -10.582 1.00 90.34 257 A 1 
ATOM 2147 C C   . ARG A 1 257 ? -0.053  -6.652  -9.911  1.00 89.99 257 A 1 
ATOM 2148 O O   . ARG A 1 257 ? -0.348  -7.673  -10.510 1.00 87.19 257 A 1 
ATOM 2149 C CB  . ARG A 1 257 ? 2.314   -5.811  -10.133 1.00 89.52 257 A 1 
ATOM 2150 C CG  . ARG A 1 257 ? 3.309   -5.017  -10.996 1.00 86.34 257 A 1 
ATOM 2151 C CD  . ARG A 1 257 ? 4.754   -5.234  -10.517 1.00 84.78 257 A 1 
ATOM 2152 N NE  . ARG A 1 257 ? 5.735   -4.468  -11.314 1.00 81.27 257 A 1 
ATOM 2153 C CZ  . ARG A 1 257 ? 5.987   -3.171  -11.257 1.00 78.98 257 A 1 
ATOM 2154 N NH1 . ARG A 1 257 ? 5.372   -2.372  -10.431 1.00 67.63 257 A 1 
ATOM 2155 N NH2 . ARG A 1 257 ? 6.876   -2.653  -12.051 1.00 71.90 257 A 1 
ATOM 2156 N N   . ASP A 1 258 ? -0.563  -6.351  -8.718  1.00 87.65 258 A 1 
ATOM 2157 C CA  . ASP A 1 258 ? -1.518  -7.220  -8.016  1.00 85.63 258 A 1 
ATOM 2158 C C   . ASP A 1 258 ? -2.924  -7.201  -8.643  1.00 85.40 258 A 1 
ATOM 2159 O O   . ASP A 1 258 ? -3.802  -7.944  -8.217  1.00 83.25 258 A 1 
ATOM 2160 C CB  . ASP A 1 258 ? -1.610  -6.823  -6.536  1.00 83.29 258 A 1 
ATOM 2161 C CG  . ASP A 1 258 ? -0.295  -6.932  -5.764  1.00 79.44 258 A 1 
ATOM 2162 O OD1 . ASP A 1 258 ? 0.677   -7.543  -6.263  1.00 74.74 258 A 1 
ATOM 2163 O OD2 . ASP A 1 258 ? -0.238  -6.328  -4.673  1.00 73.61 258 A 1 
ATOM 2164 N N   . ASN A 1 259 ? -3.152  -6.357  -9.630  1.00 88.38 259 A 1 
ATOM 2165 C CA  . ASN A 1 259 ? -4.409  -6.255  -10.361 1.00 88.36 259 A 1 
ATOM 2166 C C   . ASN A 1 259 ? -4.244  -6.571  -11.858 1.00 89.38 259 A 1 
ATOM 2167 O O   . ASN A 1 259 ? -5.166  -6.346  -12.638 1.00 87.99 259 A 1 
ATOM 2168 C CB  . ASN A 1 259 ? -5.031  -4.883  -10.073 1.00 87.31 259 A 1 
ATOM 2169 C CG  . ASN A 1 259 ? -5.573  -4.805  -8.660  1.00 84.83 259 A 1 
ATOM 2170 O OD1 . ASN A 1 259 ? -6.674  -5.256  -8.384  1.00 77.96 259 A 1 
ATOM 2171 N ND2 . ASN A 1 259 ? -4.824  -4.269  -7.733  1.00 77.36 259 A 1 
ATOM 2172 N N   . MET A 1 260 ? -3.086  -7.084  -12.252 1.00 90.55 260 A 1 
ATOM 2173 C CA  . MET A 1 260 ? -2.845  -7.596  -13.596 1.00 90.59 260 A 1 
ATOM 2174 C C   . MET A 1 260 ? -3.445  -8.999  -13.758 1.00 89.35 260 A 1 
ATOM 2175 O O   . MET A 1 260 ? -3.453  -9.813  -12.827 1.00 87.39 260 A 1 
ATOM 2176 C CB  . MET A 1 260 ? -1.342  -7.593  -13.909 1.00 91.74 260 A 1 
ATOM 2177 C CG  . MET A 1 260 ? -0.834  -6.179  -14.217 1.00 90.74 260 A 1 
ATOM 2178 S SD  . MET A 1 260 ? 0.964   -6.060  -14.454 1.00 90.54 260 A 1 
ATOM 2179 C CE  . MET A 1 260 ? 1.089   -4.323  -14.950 1.00 84.38 260 A 1 
ATOM 2180 N N   . THR A 1 261 ? -3.937  -9.283  -14.956 1.00 91.49 261 A 1 
ATOM 2181 C CA  . THR A 1 261 ? -4.222  -10.662 -15.368 1.00 91.02 261 A 1 
ATOM 2182 C C   . THR A 1 261 ? -2.916  -11.452 -15.467 1.00 91.01 261 A 1 
ATOM 2183 O O   . THR A 1 261 ? -1.828  -10.876 -15.530 1.00 90.16 261 A 1 
ATOM 2184 C CB  . THR A 1 261 ? -4.972  -10.725 -16.707 1.00 91.11 261 A 1 
ATOM 2185 O OG1 . THR A 1 261 ? -4.172  -10.233 -17.749 1.00 88.64 261 A 1 
ATOM 2186 C CG2 . THR A 1 261 ? -6.281  -9.937  -16.697 1.00 87.39 261 A 1 
ATOM 2187 N N   . ASN A 1 262 ? -3.005  -12.772 -15.524 1.00 89.63 262 A 1 
ATOM 2188 C CA  . ASN A 1 262 ? -1.833  -13.635 -15.688 1.00 89.47 262 A 1 
ATOM 2189 C C   . ASN A 1 262 ? -0.980  -13.201 -16.897 1.00 91.25 262 A 1 
ATOM 2190 O O   . ASN A 1 262 ? 0.224   -13.000 -16.772 1.00 90.79 262 A 1 
ATOM 2191 C CB  . ASN A 1 262 ? -2.337  -15.084 -15.797 1.00 86.54 262 A 1 
ATOM 2192 C CG  . ASN A 1 262 ? -1.198  -16.084 -15.840 1.00 78.46 262 A 1 
ATOM 2193 O OD1 . ASN A 1 262 ? -0.495  -16.197 -16.820 1.00 70.37 262 A 1 
ATOM 2194 N ND2 . ASN A 1 262 ? -0.971  -16.823 -14.781 1.00 69.12 262 A 1 
ATOM 2195 N N   . LEU A 1 263 ? -1.614  -12.957 -18.038 1.00 91.73 263 A 1 
ATOM 2196 C CA  . LEU A 1 263 ? -0.927  -12.564 -19.266 1.00 93.12 263 A 1 
ATOM 2197 C C   . LEU A 1 263 ? -0.318  -11.151 -19.203 1.00 94.45 263 A 1 
ATOM 2198 O O   . LEU A 1 263 ? 0.794   -10.937 -19.679 1.00 94.29 263 A 1 
ATOM 2199 C CB  . LEU A 1 263 ? -1.932  -12.709 -20.409 1.00 92.83 263 A 1 
ATOM 2200 C CG  . LEU A 1 263 ? -1.342  -12.475 -21.804 1.00 87.66 263 A 1 
ATOM 2201 C CD1 . LEU A 1 263 ? -0.193  -13.434 -22.122 1.00 84.38 263 A 1 
ATOM 2202 C CD2 . LEU A 1 263 ? -2.475  -12.682 -22.808 1.00 84.55 263 A 1 
ATOM 2203 N N   . GLU A 1 264 ? -1.009  -10.191 -18.589 1.00 94.11 264 A 1 
ATOM 2204 C CA  . GLU A 1 264 ? -0.457  -8.849  -18.340 1.00 94.81 264 A 1 
ATOM 2205 C C   . GLU A 1 264 ? 0.783   -8.922  -17.439 1.00 95.45 264 A 1 
ATOM 2206 O O   . GLU A 1 264 ? 1.778   -8.244  -17.701 1.00 95.12 264 A 1 
ATOM 2207 C CB  . GLU A 1 264 ? -1.525  -7.964  -17.673 1.00 94.60 264 A 1 
ATOM 2208 C CG  . GLU A 1 264 ? -2.650  -7.502  -18.623 1.00 93.32 264 A 1 
ATOM 2209 C CD  . GLU A 1 264 ? -3.825  -6.861  -17.858 1.00 93.88 264 A 1 
ATOM 2210 O OE1 . GLU A 1 264 ? -4.448  -5.892  -18.343 1.00 89.01 264 A 1 
ATOM 2211 O OE2 . GLU A 1 264 ? -4.153  -7.313  -16.740 1.00 90.36 264 A 1 
ATOM 2212 N N   . LEU A 1 265 ? 0.757   -9.774  -16.405 1.00 93.39 265 A 1 
ATOM 2213 C CA  . LEU A 1 265 ? 1.884   -9.969  -15.500 1.00 93.28 265 A 1 
ATOM 2214 C C   . LEU A 1 265 ? 3.082   -10.606 -16.220 1.00 94.71 265 A 1 
ATOM 2215 O O   . LEU A 1 265 ? 4.201   -10.136 -16.043 1.00 94.82 265 A 1 
ATOM 2216 C CB  . LEU A 1 265 ? 1.405   -10.778 -14.281 1.00 91.91 265 A 1 
ATOM 2217 C CG  . LEU A 1 265 ? 2.436   -10.882 -13.144 1.00 86.76 265 A 1 
ATOM 2218 C CD1 . LEU A 1 265 ? 2.804   -9.520  -12.555 1.00 82.40 265 A 1 
ATOM 2219 C CD2 . LEU A 1 265 ? 1.859   -11.738 -12.014 1.00 81.73 265 A 1 
ATOM 2220 N N   . VAL A 1 266 ? 2.871   -11.607 -17.093 1.00 94.24 266 A 1 
ATOM 2221 C CA  . VAL A 1 266 ? 3.924   -12.200 -17.947 1.00 94.86 266 A 1 
ATOM 2222 C C   . VAL A 1 266 ? 4.569   -11.145 -18.842 1.00 95.98 266 A 1 
ATOM 2223 O O   . VAL A 1 266 ? 5.794   -11.070 -18.913 1.00 96.07 266 A 1 
ATOM 2224 C CB  . VAL A 1 266 ? 3.381   -13.347 -18.831 1.00 94.33 266 A 1 
ATOM 2225 C CG1 . VAL A 1 266 ? 4.384   -13.831 -19.886 1.00 92.48 266 A 1 
ATOM 2226 C CG2 . VAL A 1 266 ? 3.034   -14.578 -18.004 1.00 92.37 266 A 1 
ATOM 2227 N N   . LEU A 1 267 ? 3.779   -10.319 -19.518 1.00 95.91 267 A 1 
ATOM 2228 C CA  . LEU A 1 267 ? 4.316   -9.281  -20.401 1.00 96.53 267 A 1 
ATOM 2229 C C   . LEU A 1 267 ? 5.082   -8.207  -19.625 1.00 96.97 267 A 1 
ATOM 2230 O O   . LEU A 1 267 ? 6.128   -7.753  -20.086 1.00 97.03 267 A 1 
ATOM 2231 C CB  . LEU A 1 267 ? 3.175   -8.655  -21.204 1.00 96.82 267 A 1 
ATOM 2232 C CG  . LEU A 1 267 ? 2.593   -9.578  -22.289 1.00 96.28 267 A 1 
ATOM 2233 C CD1 . LEU A 1 267 ? 1.343   -8.926  -22.863 1.00 94.01 267 A 1 
ATOM 2234 C CD2 . LEU A 1 267 ? 3.572   -9.819  -23.440 1.00 94.07 267 A 1 
ATOM 2235 N N   . ASN A 1 268 ? 4.613   -7.838  -18.431 1.00 96.42 268 A 1 
ATOM 2236 C CA  . ASN A 1 268 ? 5.353   -6.934  -17.554 1.00 96.59 268 A 1 
ATOM 2237 C C   . ASN A 1 268 ? 6.693   -7.550  -17.120 1.00 97.13 268 A 1 
ATOM 2238 O O   . ASN A 1 268 ? 7.716   -6.873  -17.177 1.00 96.82 268 A 1 
ATOM 2239 C CB  . ASN A 1 268 ? 4.463   -6.553  -16.360 1.00 96.24 268 A 1 
ATOM 2240 C CG  . ASN A 1 268 ? 5.167   -5.562  -15.448 1.00 95.11 268 A 1 
ATOM 2241 O OD1 . ASN A 1 268 ? 5.098   -4.357  -15.626 1.00 85.86 268 A 1 
ATOM 2242 N ND2 . ASN A 1 268 ? 5.878   -6.040  -14.455 1.00 86.47 268 A 1 
ATOM 2243 N N   . MET A 1 269 ? 6.717   -8.829  -16.733 1.00 96.47 269 A 1 
ATOM 2244 C CA  . MET A 1 269 ? 7.951   -9.552  -16.408 1.00 96.31 269 A 1 
ATOM 2245 C C   . MET A 1 269 ? 8.898   -9.629  -17.605 1.00 97.11 269 A 1 
ATOM 2246 O O   . MET A 1 269 ? 10.085  -9.383  -17.446 1.00 97.08 269 A 1 
ATOM 2247 C CB  . MET A 1 269 ? 7.636   -10.978 -15.946 1.00 95.43 269 A 1 
ATOM 2248 C CG  . MET A 1 269 ? 7.003   -11.038 -14.561 1.00 92.05 269 A 1 
ATOM 2249 S SD  . MET A 1 269 ? 6.391   -12.688 -14.125 1.00 88.89 269 A 1 
ATOM 2250 C CE  . MET A 1 269 ? 7.941   -13.631 -14.127 1.00 78.45 269 A 1 
ATOM 2251 N N   . LEU A 1 270 ? 8.393   -9.923  -18.801 1.00 96.72 270 A 1 
ATOM 2252 C CA  . LEU A 1 270 ? 9.191   -9.949  -20.028 1.00 97.33 270 A 1 
ATOM 2253 C C   . LEU A 1 270 ? 9.830   -8.585  -20.312 1.00 97.65 270 A 1 
ATOM 2254 O O   . LEU A 1 270 ? 11.002  -8.522  -20.668 1.00 97.64 270 A 1 
ATOM 2255 C CB  . LEU A 1 270 ? 8.304   -10.414 -21.198 1.00 97.61 270 A 1 
ATOM 2256 C CG  . LEU A 1 270 ? 9.021   -10.447 -22.562 1.00 97.21 270 A 1 
ATOM 2257 C CD1 . LEU A 1 270 ? 10.202  -11.416 -22.576 1.00 94.89 270 A 1 
ATOM 2258 C CD2 . LEU A 1 270 ? 8.037   -10.860 -23.653 1.00 95.01 270 A 1 
ATOM 2259 N N   . ALA A 1 271 ? 9.089   -7.493  -20.127 1.00 97.70 271 A 1 
ATOM 2260 C CA  . ALA A 1 271 ? 9.609   -6.139  -20.300 1.00 97.81 271 A 1 
ATOM 2261 C C   . ALA A 1 271 ? 10.727  -5.816  -19.296 1.00 97.95 271 A 1 
ATOM 2262 O O   . ALA A 1 271 ? 11.768  -5.273  -19.680 1.00 97.79 271 A 1 
ATOM 2263 C CB  . ALA A 1 271 ? 8.441   -5.153  -20.174 1.00 97.76 271 A 1 
ATOM 2264 N N   . GLU A 1 272 ? 10.537  -6.165  -18.020 1.00 97.50 272 A 1 
ATOM 2265 C CA  . GLU A 1 272 ? 11.520  -5.954  -16.954 1.00 97.34 272 A 1 
ATOM 2266 C C   . GLU A 1 272 ? 12.773  -6.824  -17.166 1.00 97.52 272 A 1 
ATOM 2267 O O   . GLU A 1 272 ? 13.880  -6.284  -17.200 1.00 96.98 272 A 1 
ATOM 2268 C CB  . GLU A 1 272 ? 10.858  -6.176  -15.576 1.00 96.83 272 A 1 
ATOM 2269 C CG  . GLU A 1 272 ? 9.871   -5.035  -15.219 1.00 95.20 272 A 1 
ATOM 2270 C CD  . GLU A 1 272 ? 9.119   -5.190  -13.875 1.00 94.80 272 A 1 
ATOM 2271 O OE1 . GLU A 1 272 ? 8.392   -4.234  -13.481 1.00 88.16 272 A 1 
ATOM 2272 O OE2 . GLU A 1 272 ? 9.225   -6.231  -13.196 1.00 89.41 272 A 1 
ATOM 2273 N N   . ALA A 1 273 ? 12.620  -8.125  -17.432 1.00 97.49 273 A 1 
ATOM 2274 C CA  . ALA A 1 273 ? 13.729  -9.041  -17.707 1.00 97.44 273 A 1 
ATOM 2275 C C   . ALA A 1 273 ? 14.517  -8.633  -18.960 1.00 97.75 273 A 1 
ATOM 2276 O O   . ALA A 1 273 ? 15.741  -8.563  -18.933 1.00 97.22 273 A 1 
ATOM 2277 C CB  . ALA A 1 273 ? 13.170  -10.465 -17.843 1.00 97.07 273 A 1 
ATOM 2278 N N   . SER A 1 274 ? 13.832  -8.278  -20.046 1.00 98.04 274 A 1 
ATOM 2279 C CA  . SER A 1 274 ? 14.488  -7.787  -21.267 1.00 98.05 274 A 1 
ATOM 2280 C C   . SER A 1 274 ? 15.263  -6.497  -21.012 1.00 98.13 274 A 1 
ATOM 2281 O O   . SER A 1 274 ? 16.347  -6.314  -21.554 1.00 97.64 274 A 1 
ATOM 2282 C CB  . SER A 1 274 ? 13.476  -7.523  -22.383 1.00 97.73 274 A 1 
ATOM 2283 O OG  . SER A 1 274 ? 12.732  -8.679  -22.694 1.00 90.93 274 A 1 
ATOM 2284 N N   . THR A 1 275 ? 14.728  -5.602  -20.176 1.00 98.19 275 A 1 
ATOM 2285 C CA  . THR A 1 275 ? 15.434  -4.379  -19.771 1.00 98.22 275 A 1 
ATOM 2286 C C   . THR A 1 275 ? 16.712  -4.714  -19.012 1.00 98.24 275 A 1 
ATOM 2287 O O   . THR A 1 275 ? 17.751  -4.135  -19.321 1.00 97.88 275 A 1 
ATOM 2288 C CB  . THR A 1 275 ? 14.543  -3.462  -18.922 1.00 98.09 275 A 1 
ATOM 2289 O OG1 . THR A 1 275 ? 13.379  -3.120  -19.641 1.00 94.78 275 A 1 
ATOM 2290 C CG2 . THR A 1 275 ? 15.228  -2.144  -18.568 1.00 94.42 275 A 1 
ATOM 2291 N N   . THR A 1 276 ? 16.659  -5.660  -18.068 1.00 98.11 276 A 1 
ATOM 2292 C CA  . THR A 1 276 ? 17.823  -6.125  -17.301 1.00 97.94 276 A 1 
ATOM 2293 C C   . THR A 1 276 ? 18.901  -6.696  -18.218 1.00 97.97 276 A 1 
ATOM 2294 O O   . THR A 1 276 ? 20.048  -6.260  -18.151 1.00 97.42 276 A 1 
ATOM 2295 C CB  . THR A 1 276 ? 17.410  -7.181  -16.264 1.00 97.49 276 A 1 
ATOM 2296 O OG1 . THR A 1 276 ? 16.410  -6.664  -15.423 1.00 92.44 276 A 1 
ATOM 2297 C CG2 . THR A 1 276 ? 18.562  -7.599  -15.355 1.00 91.67 276 A 1 
ATOM 2298 N N   . GLU A 1 277 ? 18.553  -7.604  -19.122 1.00 97.93 277 A 1 
ATOM 2299 C CA  . GLU A 1 277 ? 19.524  -8.235  -20.022 1.00 97.73 277 A 1 
ATOM 2300 C C   . GLU A 1 277 ? 20.148  -7.235  -21.007 1.00 97.88 277 A 1 
ATOM 2301 O O   . GLU A 1 277 ? 21.361  -7.212  -21.197 1.00 97.06 277 A 1 
ATOM 2302 C CB  . GLU A 1 277 ? 18.857  -9.404  -20.766 1.00 97.09 277 A 1 
ATOM 2303 C CG  . GLU A 1 277 ? 18.502  -10.584 -19.835 1.00 89.69 277 A 1 
ATOM 2304 C CD  . GLU A 1 277 ? 19.721  -11.066 -19.035 1.00 89.60 277 A 1 
ATOM 2305 O OE1 . GLU A 1 277 ? 19.712  -10.983 -17.775 1.00 79.18 277 A 1 
ATOM 2306 O OE2 . GLU A 1 277 ? 20.716  -11.428 -19.685 1.00 79.92 277 A 1 
ATOM 2307 N N   . ILE A 1 278 ? 19.355  -6.329  -21.567 1.00 97.90 278 A 1 
ATOM 2308 C CA  . ILE A 1 278 ? 19.882  -5.267  -22.437 1.00 97.98 278 A 1 
ATOM 2309 C C   . ILE A 1 278 ? 20.789  -4.311  -21.648 1.00 97.96 278 A 1 
ATOM 2310 O O   . ILE A 1 278 ? 21.776  -3.817  -22.194 1.00 97.45 278 A 1 
ATOM 2311 C CB  . ILE A 1 278 ? 18.722  -4.521  -23.136 1.00 98.07 278 A 1 
ATOM 2312 C CG1 . ILE A 1 278 ? 17.959  -5.457  -24.108 1.00 97.50 278 A 1 
ATOM 2313 C CG2 . ILE A 1 278 ? 19.232  -3.307  -23.934 1.00 97.21 278 A 1 
ATOM 2314 C CD1 . ILE A 1 278 ? 16.603  -4.900  -24.560 1.00 95.19 278 A 1 
ATOM 2315 N N   . SER A 1 279 ? 20.470  -4.037  -20.373 1.00 98.15 279 A 1 
ATOM 2316 C CA  . SER A 1 279 ? 21.293  -3.194  -19.502 1.00 97.91 279 A 1 
ATOM 2317 C C   . SER A 1 279 ? 22.649  -3.834  -19.211 1.00 97.66 279 A 1 
ATOM 2318 O O   . SER A 1 279 ? 23.672  -3.168  -19.366 1.00 97.21 279 A 1 
ATOM 2319 C CB  . SER A 1 279 ? 20.561  -2.900  -18.196 1.00 97.77 279 A 1 
ATOM 2320 O OG  . SER A 1 279 ? 21.286  -1.957  -17.443 1.00 94.50 279 A 1 
ATOM 2321 N N   . LYS A 1 280 ? 22.673  -5.132  -18.885 1.00 97.76 280 A 1 
ATOM 2322 C CA  . LYS A 1 280 ? 23.911  -5.898  -18.665 1.00 97.33 280 A 1 
ATOM 2323 C C   . LYS A 1 280 ? 24.830  -5.867  -19.884 1.00 97.30 280 A 1 
ATOM 2324 O O   . LYS A 1 280 ? 26.035  -5.705  -19.723 1.00 96.43 280 A 1 
ATOM 2325 C CB  . LYS A 1 280 ? 23.575  -7.354  -18.308 1.00 97.01 280 A 1 
ATOM 2326 C CG  . LYS A 1 280 ? 22.977  -7.528  -16.901 1.00 95.54 280 A 1 
ATOM 2327 C CD  . LYS A 1 280 ? 22.525  -8.987  -16.739 1.00 93.58 280 A 1 
ATOM 2328 C CE  . LYS A 1 280 ? 21.761  -9.227  -15.433 1.00 89.88 280 A 1 
ATOM 2329 N NZ  . LYS A 1 280 ? 21.079  -10.547 -15.472 1.00 83.21 280 A 1 
ATOM 2330 N N   . GLU A 1 281 ? 24.286  -5.946  -21.086 1.00 97.37 281 A 1 
ATOM 2331 C CA  . GLU A 1 281 ? 25.070  -5.898  -22.328 1.00 97.10 281 A 1 
ATOM 2332 C C   . GLU A 1 281 ? 25.547  -4.477  -22.669 1.00 97.24 281 A 1 
ATOM 2333 O O   . GLU A 1 281 ? 26.705  -4.259  -23.020 1.00 95.68 281 A 1 
ATOM 2334 C CB  . GLU A 1 281 ? 24.201  -6.483  -23.456 1.00 96.52 281 A 1 
ATOM 2335 C CG  . GLU A 1 281 ? 24.952  -6.653  -24.791 1.00 88.28 281 A 1 
ATOM 2336 C CD  . GLU A 1 281 ? 26.137  -7.627  -24.721 1.00 85.67 281 A 1 
ATOM 2337 O OE1 . GLU A 1 281 ? 27.009  -7.517  -25.615 1.00 76.48 281 A 1 
ATOM 2338 O OE2 . GLU A 1 281 ? 26.156  -8.477  -23.806 1.00 75.87 281 A 1 
ATOM 2339 N N   . LYS A 1 282 ? 24.665  -3.480  -22.545 1.00 97.81 282 A 1 
ATOM 2340 C CA  . LYS A 1 282 ? 24.968  -2.103  -22.979 1.00 97.64 282 A 1 
ATOM 2341 C C   . LYS A 1 282 ? 25.664  -1.244  -21.936 1.00 97.82 282 A 1 
ATOM 2342 O O   . LYS A 1 282 ? 26.182  -0.191  -22.305 1.00 96.81 282 A 1 
ATOM 2343 C CB  . LYS A 1 282 ? 23.698  -1.407  -23.467 1.00 97.41 282 A 1 
ATOM 2344 C CG  . LYS A 1 282 ? 23.212  -2.069  -24.748 1.00 96.19 282 A 1 
ATOM 2345 C CD  . LYS A 1 282 ? 22.036  -1.295  -25.333 1.00 93.05 282 A 1 
ATOM 2346 C CE  . LYS A 1 282 ? 21.676  -2.017  -26.628 1.00 88.92 282 A 1 
ATOM 2347 N NZ  . LYS A 1 282 ? 20.631  -1.316  -27.354 1.00 80.20 282 A 1 
ATOM 2348 N N   . GLN A 1 283 ? 25.644  -1.656  -20.674 1.00 97.79 283 A 1 
ATOM 2349 C CA  . GLN A 1 283 ? 26.295  -0.975  -19.554 1.00 97.83 283 A 1 
ATOM 2350 C C   . GLN A 1 283 ? 26.019  0.553   -19.517 1.00 98.03 283 A 1 
ATOM 2351 O O   . GLN A 1 283 ? 26.961  1.346   -19.539 1.00 96.88 283 A 1 
ATOM 2352 C CB  . GLN A 1 283 ? 27.793  -1.324  -19.568 1.00 97.19 283 A 1 
ATOM 2353 C CG  . GLN A 1 283 ? 28.082  -2.842  -19.491 1.00 95.18 283 A 1 
ATOM 2354 C CD  . GLN A 1 283 ? 27.819  -3.425  -18.111 1.00 89.85 283 A 1 
ATOM 2355 O OE1 . GLN A 1 283 ? 28.330  -2.957  -17.110 1.00 81.15 283 A 1 
ATOM 2356 N NE2 . GLN A 1 283 ? 27.027  -4.458  -17.986 1.00 78.07 283 A 1 
ATOM 2357 N N   . PRO A 1 284 ? 24.747  1.005   -19.498 1.00 97.75 284 A 1 
ATOM 2358 C CA  . PRO A 1 284 ? 24.401  2.423   -19.557 1.00 97.63 284 A 1 
ATOM 2359 C C   . PRO A 1 284 ? 24.888  3.176   -18.310 1.00 97.22 284 A 1 
ATOM 2360 O O   . PRO A 1 284 ? 24.615  2.759   -17.187 1.00 95.62 284 A 1 
ATOM 2361 C CB  . PRO A 1 284 ? 22.875  2.464   -19.674 1.00 97.36 284 A 1 
ATOM 2362 C CG  . PRO A 1 284 ? 22.426  1.183   -18.973 1.00 96.68 284 A 1 
ATOM 2363 C CD  . PRO A 1 284 ? 23.536  0.200   -19.344 1.00 97.79 284 A 1 
ATOM 2364 N N   . ASN A 1 285 ? 25.544  4.327   -18.500 1.00 97.01 285 A 1 
ATOM 2365 C CA  . ASN A 1 285 ? 26.123  5.123   -17.404 1.00 96.15 285 A 1 
ATOM 2366 C C   . ASN A 1 285 ? 25.369  6.430   -17.131 1.00 96.38 285 A 1 
ATOM 2367 O O   . ASN A 1 285 ? 25.658  7.137   -16.169 1.00 92.96 285 A 1 
ATOM 2368 C CB  . ASN A 1 285 ? 27.601  5.389   -17.725 1.00 93.62 285 A 1 
ATOM 2369 C CG  . ASN A 1 285 ? 28.426  4.118   -17.692 1.00 86.31 285 A 1 
ATOM 2370 O OD1 . ASN A 1 285 ? 28.357  3.328   -16.775 1.00 74.02 285 A 1 
ATOM 2371 N ND2 . ASN A 1 285 ? 29.242  3.878   -18.685 1.00 75.46 285 A 1 
ATOM 2372 N N   . THR A 1 286 ? 24.403  6.782   -17.966 1.00 96.61 286 A 1 
ATOM 2373 C CA  . THR A 1 286 ? 23.603  8.002   -17.816 1.00 96.72 286 A 1 
ATOM 2374 C C   . THR A 1 286 ? 22.115  7.683   -17.744 1.00 96.96 286 A 1 
ATOM 2375 O O   . THR A 1 286 ? 21.634  6.691   -18.296 1.00 96.32 286 A 1 
ATOM 2376 C CB  . THR A 1 286 ? 23.876  9.012   -18.941 1.00 96.47 286 A 1 
ATOM 2377 O OG1 . THR A 1 286 ? 23.399  8.523   -20.169 1.00 94.35 286 A 1 
ATOM 2378 C CG2 . THR A 1 286 ? 25.351  9.367   -19.105 1.00 91.94 286 A 1 
ATOM 2379 N N   . LEU A 1 287 ? 21.344  8.568   -17.111 1.00 96.10 287 A 1 
ATOM 2380 C CA  . LEU A 1 287 ? 19.887  8.425   -17.050 1.00 96.30 287 A 1 
ATOM 2381 C C   . LEU A 1 287 ? 19.247  8.390   -18.449 1.00 97.01 287 A 1 
ATOM 2382 O O   . LEU A 1 287 ? 18.285  7.657   -18.682 1.00 96.64 287 A 1 
ATOM 2383 C CB  . LEU A 1 287 ? 19.320  9.573   -16.195 1.00 95.44 287 A 1 
ATOM 2384 C CG  . LEU A 1 287 ? 17.808  9.471   -15.942 1.00 92.75 287 A 1 
ATOM 2385 C CD1 . LEU A 1 287 ? 17.442  8.198   -15.182 1.00 86.33 287 A 1 
ATOM 2386 C CD2 . LEU A 1 287 ? 17.344  10.687  -15.139 1.00 87.74 287 A 1 
ATOM 2387 N N   . ALA A 1 288 ? 19.809  9.137   -19.398 1.00 97.12 288 A 1 
ATOM 2388 C CA  . ALA A 1 288 ? 19.341  9.142   -20.783 1.00 97.37 288 A 1 
ATOM 2389 C C   . ALA A 1 288 ? 19.573  7.792   -21.484 1.00 97.62 288 A 1 
ATOM 2390 O O   . ALA A 1 288 ? 18.715  7.328   -22.235 1.00 97.03 288 A 1 
ATOM 2391 C CB  . ALA A 1 288 ? 20.036  10.287  -21.524 1.00 97.00 288 A 1 
ATOM 2392 N N   . GLU A 1 289 ? 20.706  7.139   -21.224 1.00 97.63 289 A 1 
ATOM 2393 C CA  . GLU A 1 289 ? 20.994  5.797   -21.740 1.00 97.64 289 A 1 
ATOM 2394 C C   . GLU A 1 289 ? 20.118  4.736   -21.071 1.00 97.92 289 A 1 
ATOM 2395 O O   . GLU A 1 289 ? 19.491  3.944   -21.780 1.00 97.49 289 A 1 
ATOM 2396 C CB  . GLU A 1 289 ? 22.470  5.470   -21.529 1.00 97.27 289 A 1 
ATOM 2397 C CG  . GLU A 1 289 ? 23.375  6.256   -22.483 1.00 95.30 289 A 1 
ATOM 2398 C CD  . GLU A 1 289 ? 24.837  6.255   -22.033 1.00 94.51 289 A 1 
ATOM 2399 O OE1 . GLU A 1 289 ? 25.660  6.742   -22.835 1.00 86.76 289 A 1 
ATOM 2400 O OE2 . GLU A 1 289 ? 25.089  5.888   -20.862 1.00 88.27 289 A 1 
ATOM 2401 N N   . ASN A 1 290 ? 19.973  4.788   -19.740 1.00 97.83 290 A 1 
ATOM 2402 C CA  . ASN A 1 290 ? 19.049  3.922   -19.006 1.00 97.90 290 A 1 
ATOM 2403 C C   . ASN A 1 290 ? 17.607  4.053   -19.523 1.00 98.16 290 A 1 
ATOM 2404 O O   . ASN A 1 290 ? 16.905  3.063   -19.702 1.00 97.87 290 A 1 
ATOM 2405 C CB  . ASN A 1 290 ? 19.138  4.248   -17.505 1.00 97.67 290 A 1 
ATOM 2406 C CG  . ASN A 1 290 ? 20.332  3.584   -16.854 1.00 96.86 290 A 1 
ATOM 2407 O OD1 . ASN A 1 290 ? 20.339  2.384   -16.667 1.00 90.00 290 A 1 
ATOM 2408 N ND2 . ASN A 1 290 ? 21.369  4.313   -16.522 1.00 89.79 290 A 1 
ATOM 2409 N N   . THR A 1 291 ? 17.184  5.266   -19.864 1.00 97.84 291 A 1 
ATOM 2410 C CA  . THR A 1 291 ? 15.882  5.534   -20.498 1.00 97.92 291 A 1 
ATOM 2411 C C   . THR A 1 291 ? 15.742  4.850   -21.865 1.00 98.09 291 A 1 
ATOM 2412 O O   . THR A 1 291 ? 14.684  4.299   -22.182 1.00 97.77 291 A 1 
ATOM 2413 C CB  . THR A 1 291 ? 15.685  7.049   -20.653 1.00 97.45 291 A 1 
ATOM 2414 O OG1 . THR A 1 291 ? 15.633  7.663   -19.392 1.00 92.41 291 A 1 
ATOM 2415 C CG2 . THR A 1 291 ? 14.411  7.435   -21.391 1.00 91.59 291 A 1 
ATOM 2416 N N   . LYS A 1 292 ? 16.802  4.868   -22.686 1.00 98.20 292 A 1 
ATOM 2417 C CA  . LYS A 1 292 ? 16.804  4.163   -23.982 1.00 98.18 292 A 1 
ATOM 2418 C C   . LYS A 1 292 ? 16.708  2.652   -23.780 1.00 98.35 292 A 1 
ATOM 2419 O O   . LYS A 1 292 ? 15.914  2.011   -24.463 1.00 97.79 292 A 1 
ATOM 2420 C CB  . LYS A 1 292 ? 18.056  4.510   -24.796 1.00 97.70 292 A 1 
ATOM 2421 C CG  . LYS A 1 292 ? 18.073  5.951   -25.328 1.00 87.97 292 A 1 
ATOM 2422 C CD  . LYS A 1 292 ? 19.443  6.246   -25.954 1.00 86.15 292 A 1 
ATOM 2423 C CE  . LYS A 1 292 ? 19.556  7.705   -26.412 1.00 75.22 292 A 1 
ATOM 2424 N NZ  . LYS A 1 292 ? 20.928  8.014   -26.893 1.00 65.66 292 A 1 
ATOM 2425 N N   . VAL A 1 293 ? 17.469  2.106   -22.829 1.00 98.10 293 A 1 
ATOM 2426 C CA  . VAL A 1 293 ? 17.437  0.680   -22.479 1.00 98.30 293 A 1 
ATOM 2427 C C   . VAL A 1 293 ? 16.056  0.269   -21.963 1.00 98.42 293 A 1 
ATOM 2428 O O   . VAL A 1 293 ? 15.494  -0.705  -22.455 1.00 98.06 293 A 1 
ATOM 2429 C CB  . VAL A 1 293 ? 18.548  0.360   -21.465 1.00 98.01 293 A 1 
ATOM 2430 C CG1 . VAL A 1 293 ? 18.432  -1.064  -20.920 1.00 96.23 293 A 1 
ATOM 2431 C CG2 . VAL A 1 293 ? 19.925  0.491   -22.131 1.00 95.90 293 A 1 
ATOM 2432 N N   . ALA A 1 294 ? 15.450  1.051   -21.065 1.00 98.23 294 A 1 
ATOM 2433 C CA  . ALA A 1 294 ? 14.096  0.823   -20.563 1.00 98.14 294 A 1 
ATOM 2434 C C   . ALA A 1 294 ? 13.058  0.762   -21.697 1.00 98.20 294 A 1 
ATOM 2435 O O   . ALA A 1 294 ? 12.215  -0.136  -21.745 1.00 98.07 294 A 1 
ATOM 2436 C CB  . ALA A 1 294 ? 13.767  1.943   -19.563 1.00 97.96 294 A 1 
ATOM 2437 N N   . ARG A 1 295 ? 13.164  1.673   -22.666 1.00 98.31 295 A 1 
ATOM 2438 C CA  . ARG A 1 295 ? 12.295  1.665   -23.850 1.00 98.34 295 A 1 
ATOM 2439 C C   . ARG A 1 295 ? 12.535  0.434   -24.735 1.00 98.40 295 A 1 
ATOM 2440 O O   . ARG A 1 295 ? 11.574  -0.137  -25.248 1.00 97.90 295 A 1 
ATOM 2441 C CB  . ARG A 1 295 ? 12.478  2.979   -24.621 1.00 97.84 295 A 1 
ATOM 2442 C CG  . ARG A 1 295 ? 11.439  3.124   -25.742 1.00 90.94 295 A 1 
ATOM 2443 C CD  . ARG A 1 295 ? 11.566  4.475   -26.453 1.00 91.21 295 A 1 
ATOM 2444 N NE  . ARG A 1 295 ? 11.204  5.601   -25.562 1.00 83.06 295 A 1 
ATOM 2445 C CZ  . ARG A 1 295 ? 11.700  6.824   -25.579 1.00 75.72 295 A 1 
ATOM 2446 N NH1 . ARG A 1 295 ? 12.609  7.193   -26.437 1.00 65.12 295 A 1 
ATOM 2447 N NH2 . ARG A 1 295 ? 11.286  7.709   -24.714 1.00 67.46 295 A 1 
ATOM 2448 N N   . GLN A 1 296 ? 13.787  0.018   -24.904 1.00 98.26 296 A 1 
ATOM 2449 C CA  . GLN A 1 296 ? 14.126  -1.176  -25.678 1.00 98.27 296 A 1 
ATOM 2450 C C   . GLN A 1 296 ? 13.562  -2.444  -25.034 1.00 98.41 296 A 1 
ATOM 2451 O O   . GLN A 1 296 ? 12.875  -3.198  -25.722 1.00 98.03 296 A 1 
ATOM 2452 C CB  . GLN A 1 296 ? 15.648  -1.269  -25.863 1.00 98.11 296 A 1 
ATOM 2453 C CG  . GLN A 1 296 ? 16.132  -0.230  -26.888 1.00 96.69 296 A 1 
ATOM 2454 C CD  . GLN A 1 296 ? 17.649  -0.128  -26.998 1.00 95.62 296 A 1 
ATOM 2455 O OE1 . GLN A 1 296 ? 18.429  -0.460  -26.127 1.00 90.03 296 A 1 
ATOM 2456 N NE2 . GLN A 1 296 ? 18.142  0.360   -28.118 1.00 87.84 296 A 1 
ATOM 2457 N N   . GLY A 1 297 ? 13.754  -2.630  -23.728 1.00 98.02 297 A 1 
ATOM 2458 C CA  . GLY A 1 297 ? 13.178  -3.770  -23.010 1.00 97.96 297 A 1 
ATOM 2459 C C   . GLY A 1 297 ? 11.652  -3.794  -23.062 1.00 98.24 297 A 1 
ATOM 2460 O O   . GLY A 1 297 ? 11.054  -4.817  -23.394 1.00 97.87 297 A 1 
ATOM 2461 N N   . GLY A 1 298 ? 11.011  -2.635  -22.857 1.00 98.10 298 A 1 
ATOM 2462 C CA  . GLY A 1 298 ? 9.563   -2.496  -23.026 1.00 98.09 298 A 1 
ATOM 2463 C C   . GLY A 1 298 ? 9.082   -2.837  -24.441 1.00 98.31 298 A 1 
ATOM 2464 O O   . GLY A 1 298 ? 8.029   -3.451  -24.599 1.00 98.00 298 A 1 
ATOM 2465 N N   . SER A 1 299 ? 9.866   -2.499  -25.472 1.00 98.22 299 A 1 
ATOM 2466 C CA  . SER A 1 299 ? 9.499   -2.784  -26.866 1.00 98.35 299 A 1 
ATOM 2467 C C   . SER A 1 299 ? 9.479   -4.277  -27.207 1.00 98.47 299 A 1 
ATOM 2468 O O   . SER A 1 299 ? 8.662   -4.692  -28.029 1.00 97.92 299 A 1 
ATOM 2469 C CB  . SER A 1 299 ? 10.390  -2.008  -27.841 1.00 97.90 299 A 1 
ATOM 2470 O OG  . SER A 1 299 ? 11.677  -2.562  -27.989 1.00 90.97 299 A 1 
ATOM 2471 N N   . VAL A 1 300 ? 10.297  -5.095  -26.533 1.00 98.14 300 A 1 
ATOM 2472 C CA  . VAL A 1 300 ? 10.270  -6.561  -26.685 1.00 98.31 300 A 1 
ATOM 2473 C C   . VAL A 1 300 ? 8.908   -7.107  -26.259 1.00 98.46 300 A 1 
ATOM 2474 O O   . VAL A 1 300 ? 8.253   -7.825  -27.019 1.00 98.08 300 A 1 
ATOM 2475 C CB  . VAL A 1 300 ? 11.403  -7.225  -25.876 1.00 98.12 300 A 1 
ATOM 2476 C CG1 . VAL A 1 300 ? 11.360  -8.753  -25.983 1.00 96.81 300 A 1 
ATOM 2477 C CG2 . VAL A 1 300 ? 12.783  -6.764  -26.365 1.00 96.41 300 A 1 
ATOM 2478 N N   . ALA A 1 301 ? 8.434   -6.708  -25.082 1.00 98.32 301 A 1 
ATOM 2479 C CA  . ALA A 1 301 ? 7.118   -7.115  -24.599 1.00 98.25 301 A 1 
ATOM 2480 C C   . ALA A 1 301 ? 5.972   -6.499  -25.424 1.00 98.29 301 A 1 
ATOM 2481 O O   . ALA A 1 301 ? 4.950   -7.152  -25.635 1.00 98.01 301 A 1 
ATOM 2482 C CB  . ALA A 1 301 ? 7.019   -6.758  -23.120 1.00 97.93 301 A 1 
ATOM 2483 N N   . ALA A 1 302 ? 6.146   -5.283  -25.945 1.00 98.03 302 A 1 
ATOM 2484 C CA  . ALA A 1 302 ? 5.178   -4.672  -26.855 1.00 98.09 302 A 1 
ATOM 2485 C C   . ALA A 1 302 ? 5.002   -5.488  -28.141 1.00 98.22 302 A 1 
ATOM 2486 O O   . ALA A 1 302 ? 3.865   -5.726  -28.555 1.00 98.06 302 A 1 
ATOM 2487 C CB  . ALA A 1 302 ? 5.607   -3.240  -27.178 1.00 97.95 302 A 1 
ATOM 2488 N N   . ALA A 1 303 ? 6.103   -5.955  -28.741 1.00 98.11 303 A 1 
ATOM 2489 C CA  . ALA A 1 303 ? 6.067   -6.803  -29.930 1.00 98.09 303 A 1 
ATOM 2490 C C   . ALA A 1 303 ? 5.368   -8.142  -29.647 1.00 98.16 303 A 1 
ATOM 2491 O O   . ALA A 1 303 ? 4.478   -8.544  -30.401 1.00 97.66 303 A 1 
ATOM 2492 C CB  . ALA A 1 303 ? 7.503   -6.998  -30.429 1.00 98.04 303 A 1 
ATOM 2493 N N   . ALA A 1 304 ? 5.698   -8.785  -28.517 1.00 98.14 304 A 1 
ATOM 2494 C CA  . ALA A 1 304 ? 5.030   -10.014 -28.089 1.00 97.93 304 A 1 
ATOM 2495 C C   . ALA A 1 304 ? 3.520   -9.805  -27.882 1.00 98.03 304 A 1 
ATOM 2496 O O   . ALA A 1 304 ? 2.710   -10.587 -28.386 1.00 97.66 304 A 1 
ATOM 2497 C CB  . ALA A 1 304 ? 5.712   -10.517 -26.811 1.00 97.78 304 A 1 
ATOM 2498 N N   . ARG A 1 305 ? 3.126   -8.719  -27.210 1.00 98.03 305 A 1 
ATOM 2499 C CA  . ARG A 1 305 ? 1.719   -8.340  -27.020 1.00 98.04 305 A 1 
ATOM 2500 C C   . ARG A 1 305 ? 0.998   -8.143  -28.349 1.00 98.04 305 A 1 
ATOM 2501 O O   . ARG A 1 305 ? -0.065  -8.717  -28.549 1.00 97.81 305 A 1 
ATOM 2502 C CB  . ARG A 1 305 ? 1.628   -7.073  -26.154 1.00 97.69 305 A 1 
ATOM 2503 C CG  . ARG A 1 305 ? 0.166   -6.661  -25.893 1.00 96.99 305 A 1 
ATOM 2504 C CD  . ARG A 1 305 ? 0.044   -5.365  -25.094 1.00 95.97 305 A 1 
ATOM 2505 N NE  . ARG A 1 305 ? 0.584   -4.192  -25.806 1.00 90.92 305 A 1 
ATOM 2506 C CZ  . ARG A 1 305 ? -0.010  -3.475  -26.746 1.00 92.53 305 A 1 
ATOM 2507 N NH1 . ARG A 1 305 ? -1.207  -3.734  -27.185 1.00 80.20 305 A 1 
ATOM 2508 N NH2 . ARG A 1 305 ? 0.610   -2.454  -27.265 1.00 84.27 305 A 1 
ATOM 2509 N N   . GLN A 1 306 ? 1.569   -7.342  -29.238 1.00 97.85 306 A 1 
ATOM 2510 C CA  . GLN A 1 306 ? 0.958   -7.044  -30.536 1.00 97.61 306 A 1 
ATOM 2511 C C   . GLN A 1 306 ? 0.766   -8.308  -31.371 1.00 97.67 306 A 1 
ATOM 2512 O O   . GLN A 1 306 ? -0.314  -8.514  -31.919 1.00 97.10 306 A 1 
ATOM 2513 C CB  . GLN A 1 306 ? 1.832   -6.050  -31.304 1.00 97.49 306 A 1 
ATOM 2514 C CG  . GLN A 1 306 ? 1.725   -4.621  -30.753 1.00 93.69 306 A 1 
ATOM 2515 C CD  . GLN A 1 306 ? 2.730   -3.675  -31.406 1.00 91.04 306 A 1 
ATOM 2516 O OE1 . GLN A 1 306 ? 3.523   -4.033  -32.258 1.00 84.25 306 A 1 
ATOM 2517 N NE2 . GLN A 1 306 ? 2.742   -2.416  -31.034 1.00 81.06 306 A 1 
ATOM 2518 N N   . LYS A 1 307 ? 1.780   -9.181  -31.419 1.00 97.89 307 A 1 
ATOM 2519 C CA  . LYS A 1 307 ? 1.672   -10.458 -32.128 1.00 97.61 307 A 1 
ATOM 2520 C C   . LYS A 1 307 ? 0.556   -11.322 -31.542 1.00 97.66 307 A 1 
ATOM 2521 O O   . LYS A 1 307 ? -0.267  -11.830 -32.293 1.00 97.29 307 A 1 
ATOM 2522 C CB  . LYS A 1 307 ? 3.038   -11.162 -32.114 1.00 97.66 307 A 1 
ATOM 2523 C CG  . LYS A 1 307 ? 3.081   -12.469 -32.921 1.00 94.48 307 A 1 
ATOM 2524 C CD  . LYS A 1 307 ? 2.673   -12.309 -34.392 1.00 90.41 307 A 1 
ATOM 2525 C CE  . LYS A 1 307 ? 2.935   -13.611 -35.152 1.00 85.64 307 A 1 
ATOM 2526 N NZ  . LYS A 1 307 ? 2.305   -13.614 -36.491 1.00 76.23 307 A 1 
ATOM 2527 N N   . LEU A 1 308 ? 0.474   -11.415 -30.218 1.00 97.34 308 A 1 
ATOM 2528 C CA  . LEU A 1 308 ? -0.579  -12.175 -29.548 1.00 97.02 308 A 1 
ATOM 2529 C C   . LEU A 1 308 ? -1.981  -11.595 -29.790 1.00 97.06 308 A 1 
ATOM 2530 O O   . LEU A 1 308 ? -2.930  -12.348 -29.993 1.00 96.63 308 A 1 
ATOM 2531 C CB  . LEU A 1 308 ? -0.241  -12.230 -28.056 1.00 96.54 308 A 1 
ATOM 2532 C CG  . LEU A 1 308 ? -1.234  -13.051 -27.221 1.00 93.79 308 A 1 
ATOM 2533 C CD1 . LEU A 1 308 ? -1.292  -14.514 -27.645 1.00 87.05 308 A 1 
ATOM 2534 C CD2 . LEU A 1 308 ? -0.773  -12.992 -25.776 1.00 87.44 308 A 1 
ATOM 2535 N N   . GLU A 1 309 ? -2.120  -10.272 -29.769 1.00 97.25 309 A 1 
ATOM 2536 C CA  . GLU A 1 309 ? -3.388  -9.604  -30.079 1.00 97.00 309 A 1 
ATOM 2537 C C   . GLU A 1 309 ? -3.830  -9.857  -31.525 1.00 96.99 309 A 1 
ATOM 2538 O O   . GLU A 1 309 ? -5.020  -10.065 -31.756 1.00 95.82 309 A 1 
ATOM 2539 C CB  . GLU A 1 309 ? -3.281  -8.090  -29.811 1.00 96.54 309 A 1 
ATOM 2540 C CG  . GLU A 1 309 ? -3.268  -7.747  -28.313 1.00 95.71 309 A 1 
ATOM 2541 C CD  . GLU A 1 309 ? -3.223  -6.239  -28.009 1.00 96.23 309 A 1 
ATOM 2542 O OE1 . GLU A 1 309 ? -3.255  -5.888  -26.800 1.00 90.55 309 A 1 
ATOM 2543 O OE2 . GLU A 1 309 ? -3.243  -5.382  -28.930 1.00 91.87 309 A 1 
ATOM 2544 N N   . LEU A 1 310 ? -2.884  -9.893  -32.472 1.00 97.36 310 A 1 
ATOM 2545 C CA  . LEU A 1 310 ? -3.157  -10.223 -33.874 1.00 97.13 310 A 1 
ATOM 2546 C C   . LEU A 1 310 ? -3.619  -11.675 -34.044 1.00 96.99 310 A 1 
ATOM 2547 O O   . LEU A 1 310 ? -4.608  -11.918 -34.728 1.00 95.48 310 A 1 
ATOM 2548 C CB  . LEU A 1 310 ? -1.898  -9.958  -34.723 1.00 96.89 310 A 1 
ATOM 2549 C CG  . LEU A 1 310 ? -1.580  -8.470  -34.958 1.00 87.95 310 A 1 
ATOM 2550 C CD1 . LEU A 1 310 ? -0.181  -8.334  -35.570 1.00 82.03 310 A 1 
ATOM 2551 C CD2 . LEU A 1 310 ? -2.579  -7.810  -35.907 1.00 83.36 310 A 1 
ATOM 2552 N N   . GLU A 1 311 ? -2.941  -12.627 -33.396 1.00 96.45 311 A 1 
ATOM 2553 C CA  . GLU A 1 311 ? -3.276  -14.054 -33.501 1.00 96.03 311 A 1 
ATOM 2554 C C   . GLU A 1 311 ? -4.583  -14.412 -32.778 1.00 96.13 311 A 1 
ATOM 2555 O O   . GLU A 1 311 ? -5.350  -15.254 -33.235 1.00 94.07 311 A 1 
ATOM 2556 C CB  . GLU A 1 311 ? -2.130  -14.899 -32.913 1.00 96.01 311 A 1 
ATOM 2557 C CG  . GLU A 1 311 ? -0.789  -14.787 -33.652 1.00 92.47 311 A 1 
ATOM 2558 C CD  . GLU A 1 311 ? -0.806  -15.254 -35.106 1.00 91.46 311 A 1 
ATOM 2559 O OE1 . GLU A 1 311 ? 0.035   -14.726 -35.881 1.00 81.36 311 A 1 
ATOM 2560 O OE2 . GLU A 1 311 ? -1.599  -16.148 -35.436 1.00 82.71 311 A 1 
ATOM 2561 N N   . SER A 1 312 ? -4.843  -13.785 -31.627 1.00 96.36 312 A 1 
ATOM 2562 C CA  . SER A 1 312 ? -6.023  -14.098 -30.804 1.00 95.56 312 A 1 
ATOM 2563 C C   . SER A 1 312 ? -7.259  -13.266 -31.142 1.00 95.64 312 A 1 
ATOM 2564 O O   . SER A 1 312 ? -8.362  -13.614 -30.714 1.00 93.31 312 A 1 
ATOM 2565 C CB  . SER A 1 312 ? -5.683  -13.950 -29.318 1.00 94.79 312 A 1 
ATOM 2566 O OG  . SER A 1 312 ? -5.392  -12.611 -28.985 1.00 90.75 312 A 1 
ATOM 2567 N N   . GLY A 1 313 ? -7.086  -12.136 -31.830 1.00 96.35 313 A 1 
ATOM 2568 C CA  . GLY A 1 313 ? -8.146  -11.156 -32.063 1.00 95.81 313 A 1 
ATOM 2569 C C   . GLY A 1 313 ? -8.638  -10.436 -30.799 1.00 95.36 313 A 1 
ATOM 2570 O O   . GLY A 1 313 ? -9.611  -9.684  -30.859 1.00 92.36 313 A 1 
ATOM 2571 N N   . LYS A 1 314 ? -7.987  -10.649 -29.636 1.00 96.51 314 A 1 
ATOM 2572 C CA  . LYS A 1 314 ? -8.384  -10.081 -28.339 1.00 95.44 314 A 1 
ATOM 2573 C C   . LYS A 1 314 ? -7.310  -9.139  -27.809 1.00 96.13 314 A 1 
ATOM 2574 O O   . LYS A 1 314 ? -6.122  -9.430  -27.903 1.00 94.68 314 A 1 
ATOM 2575 C CB  . LYS A 1 314 ? -8.682  -11.197 -27.329 1.00 92.45 314 A 1 
ATOM 2576 C CG  . LYS A 1 314 ? -9.920  -12.023 -27.722 1.00 83.39 314 A 1 
ATOM 2577 C CD  . LYS A 1 314 ? -10.196 -13.123 -26.689 1.00 79.23 314 A 1 
ATOM 2578 C CE  . LYS A 1 314 ? -11.395 -13.962 -27.141 1.00 69.02 314 A 1 
ATOM 2579 N NZ  . LYS A 1 314 ? -11.699 -15.059 -26.185 1.00 60.75 314 A 1 
ATOM 2580 N N   . LYS A 1 315 ? -7.737  -8.035  -27.188 1.00 96.24 315 A 1 
ATOM 2581 C CA  . LYS A 1 315 ? -6.821  -7.137  -26.472 1.00 95.96 315 A 1 
ATOM 2582 C C   . LYS A 1 315 ? -6.308  -7.803  -25.197 1.00 96.14 315 A 1 
ATOM 2583 O O   . LYS A 1 315 ? -7.092  -8.367  -24.439 1.00 93.78 315 A 1 
ATOM 2584 C CB  . LYS A 1 315 ? -7.498  -5.786  -26.183 1.00 94.81 315 A 1 
ATOM 2585 C CG  . LYS A 1 315 ? -7.757  -4.942  -27.444 1.00 90.03 315 A 1 
ATOM 2586 C CD  . LYS A 1 315 ? -6.435  -4.555  -28.113 1.00 82.97 315 A 1 
ATOM 2587 C CE  . LYS A 1 315 ? -6.580  -3.715  -29.368 1.00 75.78 315 A 1 
ATOM 2588 N NZ  . LYS A 1 315 ? -5.240  -3.598  -30.003 1.00 64.69 315 A 1 
ATOM 2589 N N   . VAL A 1 316 ? -5.001  -7.716  -24.979 1.00 96.48 316 A 1 
ATOM 2590 C CA  . VAL A 1 316 ? -4.362  -8.252  -23.768 1.00 96.37 316 A 1 
ATOM 2591 C C   . VAL A 1 316 ? -4.563  -7.312  -22.587 1.00 95.93 316 A 1 
ATOM 2592 O O   . VAL A 1 316 ? -4.922  -7.759  -21.502 1.00 94.26 316 A 1 
ATOM 2593 C CB  . VAL A 1 316 ? -2.866  -8.501  -24.009 1.00 95.83 316 A 1 
ATOM 2594 C CG1 . VAL A 1 316 ? -2.150  -8.896  -22.714 1.00 92.50 316 A 1 
ATOM 2595 C CG2 . VAL A 1 316 ? -2.664  -9.622  -25.034 1.00 92.63 316 A 1 
ATOM 2596 N N   . VAL A 1 317 ? -4.349  -6.017  -22.797 1.00 96.34 317 A 1 
ATOM 2597 C CA  . VAL A 1 317 ? -4.556  -5.004  -21.761 1.00 96.38 317 A 1 
ATOM 2598 C C   . VAL A 1 317 ? -6.052  -4.829  -21.524 1.00 95.83 317 A 1 
ATOM 2599 O O   . VAL A 1 317 ? -6.799  -4.450  -22.429 1.00 93.72 317 A 1 
ATOM 2600 C CB  . VAL A 1 317 ? -3.882  -3.678  -22.138 1.00 95.97 317 A 1 
ATOM 2601 C CG1 . VAL A 1 317 ? -4.113  -2.637  -21.050 1.00 93.01 317 A 1 
ATOM 2602 C CG2 . VAL A 1 317 ? -2.362  -3.850  -22.302 1.00 92.64 317 A 1 
ATOM 2603 N N   . SER A 1 318 ? -6.480  -5.109  -20.293 1.00 95.25 318 A 1 
ATOM 2604 C CA  . SER A 1 318 ? -7.896  -5.149  -19.926 1.00 94.08 318 A 1 
ATOM 2605 C C   . SER A 1 318 ? -8.213  -4.289  -18.699 1.00 94.42 318 A 1 
ATOM 2606 O O   . SER A 1 318 ? -7.339  -3.926  -17.910 1.00 93.15 318 A 1 
ATOM 2607 C CB  . SER A 1 318 ? -8.320  -6.606  -19.710 1.00 91.91 318 A 1 
ATOM 2608 O OG  . SER A 1 318 ? -7.829  -7.094  -18.476 1.00 86.98 318 A 1 
ATOM 2609 N N   . GLN A 1 319 ? -9.496  -3.990  -18.512 1.00 93.29 319 A 1 
ATOM 2610 C CA  . GLN A 1 319 ? -10.020 -3.346  -17.295 1.00 92.77 319 A 1 
ATOM 2611 C C   . GLN A 1 319 ? -10.182 -4.326  -16.121 1.00 91.43 319 A 1 
ATOM 2612 O O   . GLN A 1 319 ? -10.568 -3.925  -15.023 1.00 86.87 319 A 1 
ATOM 2613 C CB  . GLN A 1 319 ? -11.355 -2.661  -17.611 1.00 91.62 319 A 1 
ATOM 2614 C CG  . GLN A 1 319 ? -11.182 -1.505  -18.606 1.00 85.10 319 A 1 
ATOM 2615 C CD  . GLN A 1 319 ? -12.488 -0.776  -18.899 1.00 81.38 319 A 1 
ATOM 2616 O OE1 . GLN A 1 319 ? -13.569 -1.170  -18.505 1.00 71.77 319 A 1 
ATOM 2617 N NE2 . GLN A 1 319 ? -12.436 0.322   -19.618 1.00 68.83 319 A 1 
ATOM 2618 N N   . LEU A 1 320 ? -9.903  -5.615  -16.326 1.00 88.68 320 A 1 
ATOM 2619 C CA  . LEU A 1 320 ? -10.007 -6.624  -15.278 1.00 87.90 320 A 1 
ATOM 2620 C C   . LEU A 1 320 ? -9.017  -6.315  -14.154 1.00 88.24 320 A 1 
ATOM 2621 O O   . LEU A 1 320 ? -7.827  -6.107  -14.383 1.00 85.67 320 A 1 
ATOM 2622 C CB  . LEU A 1 320 ? -9.774  -8.034  -15.845 1.00 86.32 320 A 1 
ATOM 2623 C CG  . LEU A 1 320 ? -10.817 -8.494  -16.878 1.00 82.01 320 A 1 
ATOM 2624 C CD1 . LEU A 1 320 ? -10.406 -9.855  -17.439 1.00 76.33 320 A 1 
ATOM 2625 C CD2 . LEU A 1 320 ? -12.214 -8.618  -16.275 1.00 76.23 320 A 1 
ATOM 2626 N N   . ASN A 1 321 ? -9.533  -6.303  -12.940 1.00 84.75 321 A 1 
ATOM 2627 C CA  . ASN A 1 321 ? -8.782  -6.150  -11.702 1.00 83.15 321 A 1 
ATOM 2628 C C   . ASN A 1 321 ? -9.110  -7.312  -10.753 1.00 81.46 321 A 1 
ATOM 2629 O O   . ASN A 1 321 ? -9.972  -8.151  -11.038 1.00 76.70 321 A 1 
ATOM 2630 C CB  . ASN A 1 321 ? -9.057  -4.740  -11.139 1.00 80.82 321 A 1 
ATOM 2631 C CG  . ASN A 1 321 ? -10.492 -4.493  -10.721 1.00 77.85 321 A 1 
ATOM 2632 O OD1 . ASN A 1 321 ? -11.191 -5.371  -10.243 1.00 69.23 321 A 1 
ATOM 2633 N ND2 . ASN A 1 321 ? -10.968 -3.274  -10.849 1.00 73.51 321 A 1 
ATOM 2634 N N   . ALA A 1 322 ? -8.450  -7.353  -9.593  1.00 77.08 322 A 1 
ATOM 2635 C CA  . ALA A 1 322 ? -8.654  -8.405  -8.595  1.00 72.29 322 A 1 
ATOM 2636 C C   . ALA A 1 322 ? -10.114 -8.581  -8.139  1.00 70.40 322 A 1 
ATOM 2637 O O   . ALA A 1 322 ? -10.502 -9.676  -7.728  1.00 66.71 322 A 1 
ATOM 2638 C CB  . ALA A 1 322 ? -7.780  -8.069  -7.389  1.00 68.84 322 A 1 
ATOM 2639 N N   . LYS A 1 323 ? -10.936 -7.523  -8.203  1.00 71.74 323 A 1 
ATOM 2640 C CA  . LYS A 1 323 ? -12.361 -7.584  -7.842  1.00 69.37 323 A 1 
ATOM 2641 C C   . LYS A 1 323 ? -13.165 -8.321  -8.916  1.00 68.98 323 A 1 
ATOM 2642 O O   . LYS A 1 323 ? -13.953 -9.202  -8.584  1.00 64.54 323 A 1 
ATOM 2643 C CB  . LYS A 1 323 ? -12.930 -6.174  -7.583  1.00 66.10 323 A 1 
ATOM 2644 C CG  . LYS A 1 323 ? -12.262 -5.426  -6.411  1.00 61.60 323 A 1 
ATOM 2645 C CD  . LYS A 1 323 ? -12.916 -4.045  -6.181  1.00 58.25 323 A 1 
ATOM 2646 C CE  . LYS A 1 323 ? -12.246 -3.293  -5.023  1.00 52.14 323 A 1 
ATOM 2647 N NZ  . LYS A 1 323 ? -12.897 -1.977  -4.740  1.00 45.96 323 A 1 
ATOM 2648 N N   . ASN A 1 324 ? -12.900 -8.019  -10.183 1.00 70.61 324 A 1 
ATOM 2649 C CA  . ASN A 1 324 ? -13.646 -8.564  -11.322 1.00 70.72 324 A 1 
ATOM 2650 C C   . ASN A 1 324 ? -13.183 -9.979  -11.711 1.00 69.53 324 A 1 
ATOM 2651 O O   . ASN A 1 324 ? -13.986 -10.788 -12.167 1.00 66.24 324 A 1 
ATOM 2652 C CB  . ASN A 1 324 ? -13.525 -7.579  -12.494 1.00 67.77 324 A 1 
ATOM 2653 C CG  . ASN A 1 324 ? -14.112 -6.206  -12.203 1.00 62.46 324 A 1 
ATOM 2654 O OD1 . ASN A 1 324 ? -14.743 -5.954  -11.195 1.00 57.85 324 A 1 
ATOM 2655 N ND2 . ASN A 1 324 ? -13.886 -5.249  -13.075 1.00 58.63 324 A 1 
ATOM 2656 N N   . LEU A 1 325 ? -11.914 -10.322 -11.458 1.00 66.70 325 A 1 
ATOM 2657 C CA  . LEU A 1 325 ? -11.381 -11.676 -11.672 1.00 63.69 325 A 1 
ATOM 2658 C C   . LEU A 1 325 ? -12.107 -12.754 -10.846 1.00 62.72 325 A 1 
ATOM 2659 O O   . LEU A 1 325 ? -12.120 -13.919 -11.239 1.00 58.75 325 A 1 
ATOM 2660 C CB  . LEU A 1 325 ? -9.874  -11.679 -11.353 1.00 61.30 325 A 1 
ATOM 2661 C CG  . LEU A 1 325 ? -8.990  -11.021 -12.431 1.00 59.05 325 A 1 
ATOM 2662 C CD1 . LEU A 1 325 ? -7.583  -10.786 -11.882 1.00 55.90 325 A 1 
ATOM 2663 C CD2 . LEU A 1 325 ? -8.870  -11.897 -13.680 1.00 55.36 325 A 1 
ATOM 2664 N N   . LYS A 1 326 ? -12.725 -12.381 -9.718  1.00 59.87 326 A 1 
ATOM 2665 C CA  . LYS A 1 326 ? -13.554 -13.293 -8.909  1.00 59.43 326 A 1 
ATOM 2666 C C   . LYS A 1 326 ? -14.892 -13.631 -9.562  1.00 59.35 326 A 1 
ATOM 2667 O O   . LYS A 1 326 ? -15.410 -14.710 -9.310  1.00 55.68 326 A 1 
ATOM 2668 C CB  . LYS A 1 326 ? -13.828 -12.685 -7.529  1.00 54.87 326 A 1 
ATOM 2669 C CG  . LYS A 1 326 ? -12.567 -12.581 -6.673  1.00 51.29 326 A 1 
ATOM 2670 C CD  . LYS A 1 326 ? -12.926 -12.073 -5.274  1.00 47.93 326 A 1 
ATOM 2671 C CE  . LYS A 1 326 ? -11.654 -12.023 -4.447  1.00 42.08 326 A 1 
ATOM 2672 N NZ  . LYS A 1 326 ? -11.921 -11.787 -3.010  1.00 37.46 326 A 1 
ATOM 2673 N N   . GLN A 1 327 ? -15.461 -12.725 -10.343 1.00 54.99 327 A 1 
ATOM 2674 C CA  . GLN A 1 327 ? -16.765 -12.932 -10.978 1.00 54.64 327 A 1 
ATOM 2675 C C   . GLN A 1 327 ? -16.674 -13.953 -12.113 1.00 54.17 327 A 1 
ATOM 2676 O O   . GLN A 1 327 ? -17.514 -14.839 -12.194 1.00 52.92 327 A 1 
ATOM 2677 C CB  . GLN A 1 327 ? -17.335 -11.586 -11.453 1.00 51.54 327 A 1 
ATOM 2678 C CG  . GLN A 1 327 ? -17.708 -10.679 -10.268 1.00 47.37 327 A 1 
ATOM 2679 C CD  . GLN A 1 327 ? -18.239 -9.312  -10.685 1.00 42.25 327 A 1 
ATOM 2680 O OE1 . GLN A 1 327 ? -17.949 -8.778  -11.737 1.00 38.32 327 A 1 
ATOM 2681 N NE2 . GLN A 1 327 ? -19.018 -8.660  -9.850  1.00 37.63 327 A 1 
ATOM 2682 N N   . ILE A 1 328 ? -15.585 -13.915 -12.877 1.00 51.84 328 A 1 
ATOM 2683 C CA  . ILE A 1 328 ? -15.357 -14.821 -14.019 1.00 51.73 328 A 1 
ATOM 2684 C C   . ILE A 1 328 ? -15.134 -16.284 -13.584 1.00 50.57 328 A 1 
ATOM 2685 O O   . ILE A 1 328 ? -15.344 -17.204 -14.365 1.00 47.82 328 A 1 
ATOM 2686 C CB  . ILE A 1 328 ? -14.174 -14.282 -14.867 1.00 49.16 328 A 1 
ATOM 2687 C CG1 . ILE A 1 328 ? -14.473 -12.842 -15.357 1.00 47.60 328 A 1 
ATOM 2688 C CG2 . ILE A 1 328 ? -13.849 -15.189 -16.064 1.00 47.34 328 A 1 
ATOM 2689 C CD1 . ILE A 1 328 ? -13.280 -12.139 -16.010 1.00 44.29 328 A 1 
ATOM 2690 N N   . LYS A 1 329 ? -14.709 -16.535 -12.342 1.00 56.68 329 A 1 
ATOM 2691 C CA  . LYS A 1 329 ? -14.532 -17.906 -11.818 1.00 59.35 329 A 1 
ATOM 2692 C C   . LYS A 1 329 ? -15.832 -18.547 -11.313 1.00 58.38 329 A 1 
ATOM 2693 O O   . LYS A 1 329 ? -15.817 -19.736 -11.009 1.00 54.89 329 A 1 
ATOM 2694 C CB  . LYS A 1 329 ? -13.480 -17.924 -10.703 1.00 56.31 329 A 1 
ATOM 2695 C CG  . LYS A 1 329 ? -12.043 -17.880 -11.224 1.00 52.82 329 A 1 
ATOM 2696 C CD  . LYS A 1 329 ? -11.086 -18.122 -10.053 1.00 50.00 329 A 1 
ATOM 2697 C CE  . LYS A 1 329 ? -9.636  -18.214 -10.517 1.00 44.42 329 A 1 
ATOM 2698 N NZ  . LYS A 1 329 ? -8.754  -18.598 -9.383  1.00 39.03 329 A 1 
ATOM 2699 N N   . ASN A 1 330 ? -16.892 -17.770 -11.146 1.00 50.91 330 A 1 
ATOM 2700 C CA  . ASN A 1 330 ? -18.182 -18.226 -10.623 1.00 54.44 330 A 1 
ATOM 2701 C C   . ASN A 1 330 ? -19.253 -18.380 -11.727 1.00 53.83 330 A 1 
ATOM 2702 O O   . ASN A 1 330 ? -20.390 -18.703 -11.392 1.00 50.75 330 A 1 
ATOM 2703 C CB  . ASN A 1 330 ? -18.635 -17.262 -9.515  1.00 52.19 330 A 1 
ATOM 2704 C CG  . ASN A 1 330 ? -17.824 -17.317 -8.231  1.00 48.42 330 A 1 
ATOM 2705 O OD1 . ASN A 1 330 ? -17.080 -18.227 -7.910  1.00 45.71 330 A 1 
ATOM 2706 N ND2 . ASN A 1 330 ? -17.973 -16.312 -7.394  1.00 44.34 330 A 1 
ATOM 2707 N N   . GLU A 1 331 ? -18.895 -18.131 -12.976 1.00 47.77 331 A 1 
ATOM 2708 C CA  . GLU A 1 331 ? -19.645 -18.494 -14.186 1.00 53.79 331 A 1 
ATOM 2709 C C   . GLU A 1 331 ? -19.000 -19.731 -14.825 1.00 49.51 331 A 1 
ATOM 2710 O O   . GLU A 1 331 ? -19.763 -20.589 -15.323 1.00 44.12 331 A 1 
ATOM 2711 C CB  . GLU A 1 331 ? -19.675 -17.312 -15.180 1.00 49.51 331 A 1 
ATOM 2712 C CG  . GLU A 1 331 ? -20.527 -16.123 -14.701 1.00 45.18 331 A 1 
ATOM 2713 C CD  . GLU A 1 331 ? -20.610 -14.944 -15.706 1.00 42.83 331 A 1 
ATOM 2714 O OE1 . GLU A 1 331 ? -21.464 -14.057 -15.474 1.00 37.56 331 A 1 
ATOM 2715 O OE2 . GLU A 1 331 ? -19.808 -14.894 -16.670 1.00 42.86 331 A 1 
ATOM 2716 O OXT . GLU A 1 331 ? -17.736 -19.791 -14.802 1.00 48.06 331 A 1 
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