# 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_if12343
#
_entry.id if12343
#
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 SER 2   
1 n LYS 3   
1 n LYS 4   
1 n PRO 5   
1 n GLU 6   
1 n SER 7   
1 n GLY 8   
1 n VAL 9   
1 n PRO 10  
1 n GLU 11  
1 n SER 12  
1 n GLU 13  
1 n PRO 14  
1 n SER 15  
1 n LEU 16  
1 n ASP 17  
1 n ASP 18  
1 n LEU 19  
1 n LEU 20  
1 n ALA 21  
1 n ARG 22  
1 n MET 23  
1 n ASN 24  
1 n SER 25  
1 n GLN 26  
1 n ASN 27  
1 n GLN 28  
1 n PRO 29  
1 n GLU 30  
1 n GLU 31  
1 n HIS 32  
1 n TYR 33  
1 n ASP 34  
1 n VAL 35  
1 n THR 36  
1 n TYR 37  
1 n CYS 38  
1 n GLY 39  
1 n MET 40  
1 n VAL 41  
1 n ALA 42  
1 n ILE 43  
1 n VAL 44  
1 n GLY 45  
1 n ARG 46  
1 n PRO 47  
1 n ASN 48  
1 n VAL 49  
1 n GLY 50  
1 n LYS 51  
1 n SER 52  
1 n THR 53  
1 n LEU 54  
1 n LEU 55  
1 n ASN 56  
1 n LYS 57  
1 n LEU 58  
1 n LEU 59  
1 n ASN 60  
1 n GLN 61  
1 n LYS 62  
1 n ILE 63  
1 n SER 64  
1 n ILE 65  
1 n THR 66  
1 n SER 67  
1 n ARG 68  
1 n LYS 69  
1 n PRO 70  
1 n GLN 71  
1 n THR 72  
1 n THR 73  
1 n ARG 74  
1 n HIS 75  
1 n ARG 76  
1 n ILE 77  
1 n MET 78  
1 n GLY 79  
1 n ILE 80  
1 n HIS 81  
1 n THR 82  
1 n GLU 83  
1 n GLY 84  
1 n PRO 85  
1 n ASN 86  
1 n GLN 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n ILE 91  
1 n ASP 92  
1 n THR 93  
1 n PRO 94  
1 n GLY 95  
1 n LEU 96  
1 n HIS 97  
1 n ILE 98  
1 n GLU 99  
1 n GLU 100 
1 n LYS 101 
1 n ARG 102 
1 n ALA 103 
1 n ILE 104 
1 n ASN 105 
1 n ARG 106 
1 n LEU 107 
1 n MET 108 
1 n ASN 109 
1 n ARG 110 
1 n ALA 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n SER 115 
1 n LEU 116 
1 n ALA 117 
1 n ASP 118 
1 n VAL 119 
1 n SER 120 
1 n MET 121 
1 n VAL 122 
1 n ILE 123 
1 n PHE 124 
1 n VAL 125 
1 n VAL 126 
1 n ASP 127 
1 n GLY 128 
1 n MET 129 
1 n THR 130 
1 n TRP 131 
1 n THR 132 
1 n ALA 133 
1 n ASP 134 
1 n ASP 135 
1 n GLU 136 
1 n MET 137 
1 n VAL 138 
1 n LEU 139 
1 n ASN 140 
1 n LYS 141 
1 n LEU 142 
1 n ARG 143 
1 n ARG 144 
1 n GLY 145 
1 n GLY 146 
1 n GLU 147 
1 n HIS 148 
1 n ARG 149 
1 n LYS 150 
1 n THR 151 
1 n VAL 152 
1 n LEU 153 
1 n ALA 154 
1 n ILE 155 
1 n ASN 156 
1 n LYS 157 
1 n VAL 158 
1 n ASP 159 
1 n GLY 160 
1 n ILE 161 
1 n LYS 162 
1 n GLU 163 
1 n LYS 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n PHE 168 
1 n PRO 169 
1 n TYR 170 
1 n LEU 171 
1 n ILE 172 
1 n GLU 173 
1 n VAL 174 
1 n SER 175 
1 n LYS 176 
1 n LYS 177 
1 n TYR 178 
1 n GLU 179 
1 n PHE 180 
1 n ASP 181 
1 n GLU 182 
1 n ILE 183 
1 n LEU 184 
1 n PRO 185 
1 n ILE 186 
1 n SER 187 
1 n ALA 188 
1 n LYS 189 
1 n GLN 190 
1 n GLY 191 
1 n THR 192 
1 n ASN 193 
1 n VAL 194 
1 n GLU 195 
1 n ARG 196 
1 n LEU 197 
1 n LEU 198 
1 n ASP 199 
1 n LEU 200 
1 n ALA 201 
1 n ARG 202 
1 n GLU 203 
1 n SER 204 
1 n LEU 205 
1 n PRO 206 
1 n GLU 207 
1 n SER 208 
1 n VAL 209 
1 n PHE 210 
1 n PHE 211 
1 n PHE 212 
1 n PRO 213 
1 n GLU 214 
1 n ASP 215 
1 n TYR 216 
1 n VAL 217 
1 n THR 218 
1 n ASP 219 
1 n ARG 220 
1 n SER 221 
1 n GLN 222 
1 n ARG 223 
1 n PHE 224 
1 n MET 225 
1 n ALA 226 
1 n SER 227 
1 n GLU 228 
1 n ILE 229 
1 n VAL 230 
1 n ARG 231 
1 n GLU 232 
1 n LYS 233 
1 n LEU 234 
1 n MET 235 
1 n ARG 236 
1 n PHE 237 
1 n LEU 238 
1 n GLY 239 
1 n ASP 240 
1 n GLU 241 
1 n LEU 242 
1 n PRO 243 
1 n TYR 244 
1 n ASP 245 
1 n ALA 246 
1 n THR 247 
1 n VAL 248 
1 n GLU 249 
1 n ILE 250 
1 n GLU 251 
1 n GLN 252 
1 n PHE 253 
1 n LYS 254 
1 n MET 255 
1 n MET 256 
1 n GLU 257 
1 n ASN 258 
1 n GLY 259 
1 n VAL 260 
1 n TYR 261 
1 n GLN 262 
1 n ILE 263 
1 n ASN 264 
1 n ALA 265 
1 n LEU 266 
1 n VAL 267 
1 n LEU 268 
1 n VAL 269 
1 n GLU 270 
1 n ARG 271 
1 n ASP 272 
1 n GLY 273 
1 n GLN 274 
1 n LYS 275 
1 n ARG 276 
1 n MET 277 
1 n VAL 278 
1 n ILE 279 
1 n GLY 280 
1 n LYS 281 
1 n LYS 282 
1 n GLY 283 
1 n GLU 284 
1 n ARG 285 
1 n ILE 286 
1 n ARG 287 
1 n THR 288 
1 n ILE 289 
1 n ALA 290 
1 n THR 291 
1 n GLU 292 
1 n ALA 293 
1 n ARG 294 
1 n LYS 295 
1 n ASP 296 
1 n MET 297 
1 n GLU 298 
1 n ARG 299 
1 n LEU 300 
1 n PHE 301 
1 n ASP 302 
1 n ASN 303 
1 n LYS 304 
1 n VAL 305 
1 n PHE 306 
1 n LEU 307 
1 n GLU 308 
1 n VAL 309 
1 n TRP 310 
1 n VAL 311 
1 n LYS 312 
1 n VAL 313 
1 n LYS 314 
1 n SER 315 
1 n GLY 316 
1 n TRP 317 
1 n ALA 318 
1 n ASP 319 
1 n ASP 320 
1 n GLU 321 
1 n ARG 322 
1 n ALA 323 
1 n LEU 324 
1 n ARG 325 
1 n SER 326 
1 n LEU 327 
1 n GLY 328 
1 n TYR 329 
1 n GLY 330 
1 n GLU 331 
1 n ASP 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 09:34:10)"
_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 75.26
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.625  -40.631 64.647  1.00 28.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.289  -41.077 63.408  1.00 46.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.784  -40.212 62.267  1.00 47.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.983  -39.009 62.275  1.00 45.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.820  -41.008 63.525  1.00 44.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.375  -42.248 64.237  1.00 41.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.162 -42.160 64.478  1.00 39.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.542 -43.888 64.830  1.00 34.65 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -5.036  -40.862 61.408  1.00 32.82 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -4.345  -40.326 60.233  1.00 44.88 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -5.314  -40.087 59.078  1.00 42.96 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.082  -40.990 58.759  1.00 41.42 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -3.339  -41.398 59.795  1.00 42.77 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -3.960  -42.685 59.824  1.00 37.77 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -5.184  -38.959 58.397  1.00 29.30 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -5.376  -38.874 56.940  1.00 42.13 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -4.368  -37.874 56.366  1.00 40.91 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -4.406  -36.695 56.700  1.00 38.63 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -6.827  -38.526 56.538  1.00 40.50 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -7.750  -39.754 56.604  1.00 37.96 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -9.098  -39.547 55.911  1.00 35.19 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -9.911  -40.851 55.966  1.00 32.27 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -11.208 -40.727 55.258  1.00 27.50 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -3.431  -38.390 55.568  1.00 26.54 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -2.553  -37.626 54.670  1.00 35.13 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -3.400  -37.040 53.534  1.00 33.84 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -4.356  -37.701 53.138  1.00 32.89 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -1.496  -38.564 54.049  1.00 33.50 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -0.329  -38.948 54.966  1.00 30.48 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 0.605   -39.926 54.234  1.00 28.85 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 1.890   -40.199 55.017  1.00 26.16 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 2.782   -41.146 54.300  1.00 23.60 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -3.036  -35.877 52.983  1.00 27.72 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -3.585  -35.428 51.711  1.00 35.08 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -2.973  -36.234 50.556  1.00 35.21 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -1.776  -36.539 50.562  1.00 34.33 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -3.282  -33.932 51.639  1.00 32.68 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -1.984  -33.797 52.445  1.00 33.17 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -2.015  -34.956 53.449  1.00 38.07 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -3.823  -36.621 49.614  1.00 24.79 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -3.468  -37.344 48.395  1.00 31.33 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -2.537  -36.507 47.514  1.00 30.22 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -2.747  -35.313 47.286  1.00 29.43 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -4.750  -37.739 47.642  1.00 31.25 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -5.508  -38.860 48.373  1.00 28.47 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -6.904  -39.165 47.801  1.00 25.97 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -7.378  -40.296 48.053  1.00 23.75 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -7.514  -38.248 47.217  1.00 30.00 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -1.470  -37.150 47.052  1.00 31.50 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -0.518  -36.625 46.077  1.00 39.13 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -1.202  -36.429 44.724  1.00 39.14 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -1.658  -37.398 44.120  1.00 36.80 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 0.634   -37.623 45.943  1.00 37.76 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 0.127   -38.939 45.784  1.00 34.04 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -1.243  -35.180 44.245  1.00 31.00 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -1.587  -34.875 42.861  1.00 40.11 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -0.620  -35.569 41.904  1.00 40.16 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 0.593   -35.509 42.089  1.00 37.59 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? -1.172  -36.259 40.913  1.00 30.93 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? -0.441  -36.858 39.793  1.00 36.22 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 0.246   -35.717 39.032  1.00 35.82 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? -0.426  -34.732 38.733  1.00 34.60 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? -1.422  -37.625 38.884  1.00 34.24 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? -0.720  -38.312 37.716  1.00 29.56 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? -2.183  -38.702 39.674  1.00 31.79 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 1.564   -35.780 38.741  1.00 33.04 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 2.196   -34.783 37.892  1.00 38.99 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 1.614   -34.905 36.480  1.00 39.44 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 1.577   -36.001 35.919  1.00 37.98 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 3.701   -35.070 37.955  1.00 36.21 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 3.768   -36.561 38.282  1.00 37.06 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 2.501   -36.830 39.096  1.00 41.59 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? 1.128   -33.793 35.917  1.00 31.84 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? 0.801   -33.711 34.492  1.00 37.30 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? 2.040   -34.148 33.704  1.00 36.67 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? 3.107   -33.540 33.808  1.00 35.58 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? 0.363   -32.287 34.102  1.00 37.02 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -1.069  -31.960 34.565  1.00 33.55 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -1.534  -30.535 34.197  1.00 31.18 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -2.771  -30.327 34.129  1.00 27.92 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -0.670  -29.647 34.034  1.00 32.68 11  A 1 
ATOM 82   N N   . SER A 1 12  ? 1.928   -35.261 32.987  1.00 45.83 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? 2.983   -35.746 32.105  1.00 53.48 12  A 1 
ATOM 84   C C   . SER A 1 12  ? 3.247   -34.700 31.031  1.00 53.83 12  A 1 
ATOM 85   O O   . SER A 1 12  ? 2.305   -34.255 30.373  1.00 50.11 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? 2.571   -37.076 31.467  1.00 50.91 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? 1.288   -36.968 30.881  1.00 45.79 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? 4.513   -34.318 30.843  1.00 38.92 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? 4.914   -33.497 29.700  1.00 43.98 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? 4.379   -34.130 28.404  1.00 43.18 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? 4.421   -35.359 28.264  1.00 42.43 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? 6.440   -33.350 29.637  1.00 43.33 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? 6.988   -32.467 30.776  1.00 39.79 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? 8.505   -32.222 30.689  1.00 36.02 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? 8.971   -31.274 31.367  1.00 31.69 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? 9.199   -32.984 29.980  1.00 38.42 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 3.829   -33.312 27.471  1.00 42.03 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 3.279   -33.832 26.229  1.00 50.80 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 4.375   -34.571 25.458  1.00 52.70 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 5.505   -34.091 25.352  1.00 50.70 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 2.722   -32.618 25.473  1.00 49.61 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 3.517   -31.445 26.046  1.00 50.70 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 3.788   -31.865 27.489  1.00 56.65 14  A 1 
ATOM 104  N N   . SER A 1 15  ? 4.042   -35.753 24.932  1.00 47.69 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? 4.983   -36.558 24.160  1.00 53.44 15  A 1 
ATOM 106  C C   . SER A 1 15  ? 5.399   -35.822 22.884  1.00 51.88 15  A 1 
ATOM 107  O O   . SER A 1 15  ? 4.706   -34.918 22.407  1.00 50.13 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? 4.386   -37.938 23.855  1.00 51.18 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? 3.341   -37.831 22.913  1.00 46.25 15  A 1 
ATOM 110  N N   . LEU A 1 16  ? 6.542   -36.206 22.302  1.00 47.60 16  A 1 
ATOM 111  C CA  . LEU A 1 16  ? 6.977   -35.658 21.015  1.00 47.37 16  A 1 
ATOM 112  C C   . LEU A 1 16  ? 5.903   -35.853 19.930  1.00 47.45 16  A 1 
ATOM 113  O O   . LEU A 1 16  ? 5.698   -34.963 19.114  1.00 47.47 16  A 1 
ATOM 114  C CB  . LEU A 1 16  ? 8.308   -36.324 20.628  1.00 48.01 16  A 1 
ATOM 115  C CG  . LEU A 1 16  ? 8.978   -35.710 19.386  1.00 46.50 16  A 1 
ATOM 116  C CD1 . LEU A 1 16  ? 9.513   -34.305 19.667  1.00 40.78 16  A 1 
ATOM 117  C CD2 . LEU A 1 16  ? 10.152  -36.584 18.951  1.00 47.87 16  A 1 
ATOM 118  N N   . ASP A 1 17  ? 5.165   -36.963 19.988  1.00 47.58 17  A 1 
ATOM 119  C CA  . ASP A 1 17  ? 4.049   -37.256 19.089  1.00 48.89 17  A 1 
ATOM 120  C C   . ASP A 1 17  ? 2.854   -36.318 19.324  1.00 48.58 17  A 1 
ATOM 121  O O   . ASP A 1 17  ? 2.240   -35.866 18.358  1.00 48.96 17  A 1 
ATOM 122  C CB  . ASP A 1 17  ? 3.642   -38.729 19.237  1.00 49.71 17  A 1 
ATOM 123  C CG  . ASP A 1 17  ? 4.722   -39.711 18.764  1.00 48.88 17  A 1 
ATOM 124  O OD1 . ASP A 1 17  ? 5.516   -39.344 17.870  1.00 45.25 17  A 1 
ATOM 125  O OD2 . ASP A 1 17  ? 4.759   -40.832 19.314  1.00 44.53 17  A 1 
ATOM 126  N N   . ASP A 1 18  ? 2.553   -35.925 20.573  1.00 40.37 18  A 1 
ATOM 127  C CA  . ASP A 1 18  ? 1.514   -34.927 20.883  1.00 44.03 18  A 1 
ATOM 128  C C   . ASP A 1 18  ? 1.900   -33.523 20.390  1.00 43.03 18  A 1 
ATOM 129  O O   . ASP A 1 18  ? 1.044   -32.752 19.940  1.00 43.78 18  A 1 
ATOM 130  C CB  . ASP A 1 18  ? 1.261   -34.844 22.396  1.00 46.17 18  A 1 
ATOM 131  C CG  . ASP A 1 18  ? 0.690   -36.124 23.001  1.00 43.25 18  A 1 
ATOM 132  O OD1 . ASP A 1 18  ? -0.300  -36.646 22.452  1.00 40.52 18  A 1 
ATOM 133  O OD2 . ASP A 1 18  ? 1.257   -36.546 24.037  1.00 41.28 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? 3.188   -33.171 20.463  1.00 46.51 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? 3.711   -31.916 19.925  1.00 44.88 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? 3.671   -31.910 18.392  1.00 43.66 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? 3.230   -30.927 17.800  1.00 45.95 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? 5.136   -31.682 20.453  1.00 45.91 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? 5.195   -31.287 21.946  1.00 44.33 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? 6.642   -31.345 22.438  1.00 41.39 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? 4.679   -29.865 22.176  1.00 46.49 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? 4.058   -33.016 17.747  1.00 51.32 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? 3.976   -33.183 16.295  1.00 48.73 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? 2.521   -33.191 15.805  1.00 48.58 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? 2.220   -32.560 14.794  1.00 49.59 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? 4.701   -34.480 15.892  1.00 50.17 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? 6.237   -34.400 15.991  1.00 48.29 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? 6.833   -35.800 15.831  1.00 45.68 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? 6.837   -33.508 14.905  1.00 50.48 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? 1.592   -33.821 16.539  1.00 51.72 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? 0.162   -33.785 16.233  1.00 52.06 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? -0.409  -32.361 16.336  1.00 51.17 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? -1.181  -31.943 15.471  1.00 50.78 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? -0.568  -34.758 17.163  1.00 52.33 21  A 1 
ATOM 155  N N   . ARG A 1 22  ? 0.012   -31.568 17.339  1.00 42.87 22  A 1 
ATOM 156  C CA  . ARG A 1 22  ? -0.370  -30.152 17.468  1.00 43.78 22  A 1 
ATOM 157  C C   . ARG A 1 22  ? 0.246   -29.274 16.376  1.00 41.88 22  A 1 
ATOM 158  O O   . ARG A 1 22  ? -0.426  -28.362 15.906  1.00 42.34 22  A 1 
ATOM 159  C CB  . ARG A 1 22  ? 0.013   -29.624 18.858  1.00 43.47 22  A 1 
ATOM 160  C CG  . ARG A 1 22  ? -0.941  -30.139 19.941  1.00 41.48 22  A 1 
ATOM 161  C CD  . ARG A 1 22  ? -0.459  -29.656 21.311  1.00 40.69 22  A 1 
ATOM 162  N NE  . ARG A 1 22  ? -1.336  -30.145 22.388  1.00 36.42 22  A 1 
ATOM 163  C CZ  . ARG A 1 22  ? -1.245  -29.828 23.671  1.00 33.36 22  A 1 
ATOM 164  N NH1 . ARG A 1 22  ? -0.343  -28.997 24.115  1.00 31.66 22  A 1 
ATOM 165  N NH2 . ARG A 1 22  ? -2.067  -30.351 24.536  1.00 31.44 22  A 1 
ATOM 166  N N   . MET A 1 23  ? 1.475   -29.536 15.958  1.00 46.64 23  A 1 
ATOM 167  C CA  . MET A 1 23  ? 2.102   -28.835 14.829  1.00 45.62 23  A 1 
ATOM 168  C C   . MET A 1 23  ? 1.423   -29.188 13.497  1.00 45.69 23  A 1 
ATOM 169  O O   . MET A 1 23  ? 1.147   -28.293 12.706  1.00 45.03 23  A 1 
ATOM 170  C CB  . MET A 1 23  ? 3.604   -29.145 14.781  1.00 45.00 23  A 1 
ATOM 171  C CG  . MET A 1 23  ? 4.365   -28.447 15.924  1.00 44.21 23  A 1 
ATOM 172  S SD  . MET A 1 23  ? 6.144   -28.810 15.984  1.00 40.30 23  A 1 
ATOM 173  C CE  . MET A 1 23  ? 6.718   -27.807 14.585  1.00 38.50 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? 1.062   -30.456 13.291  1.00 46.47 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? 0.333   -30.896 12.099  1.00 47.35 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? -1.134  -30.436 12.085  1.00 46.68 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? -1.694  -30.270 11.008  1.00 44.68 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? 0.433   -32.426 11.981  1.00 44.77 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? 1.810   -32.911 11.556  1.00 40.70 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? 2.692   -32.169 11.160  1.00 38.52 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? 2.039   -34.199 11.600  1.00 36.57 24  A 1 
ATOM 182  N N   . SER A 1 25  ? -1.755  -30.164 13.244  1.00 41.29 25  A 1 
ATOM 183  C CA  . SER A 1 25  ? -3.097  -29.563 13.312  1.00 43.64 25  A 1 
ATOM 184  C C   . SER A 1 25  ? -3.127  -28.062 12.997  1.00 43.36 25  A 1 
ATOM 185  O O   . SER A 1 25  ? -4.207  -27.473 12.950  1.00 41.40 25  A 1 
ATOM 186  C CB  . SER A 1 25  ? -3.761  -29.856 14.661  1.00 42.17 25  A 1 
ATOM 187  O OG  . SER A 1 25  ? -3.110  -29.216 15.742  1.00 38.56 25  A 1 
ATOM 188  N N   . GLN A 1 26  ? -1.969  -27.435 12.795  1.00 42.14 26  A 1 
ATOM 189  C CA  . GLN A 1 26  ? -1.854  -26.075 12.260  1.00 43.58 26  A 1 
ATOM 190  C C   . GLN A 1 26  ? -1.735  -26.040 10.727  1.00 44.25 26  A 1 
ATOM 191  O O   . GLN A 1 26  ? -1.886  -24.962 10.159  1.00 41.86 26  A 1 
ATOM 192  C CB  . GLN A 1 26  ? -0.688  -25.325 12.922  1.00 40.63 26  A 1 
ATOM 193  C CG  . GLN A 1 26  ? -0.986  -24.995 14.387  1.00 37.84 26  A 1 
ATOM 194  C CD  . GLN A 1 26  ? 0.086   -24.124 15.034  1.00 33.86 26  A 1 
ATOM 195  O OE1 . GLN A 1 26  ? 1.220   -23.995 14.602  1.00 32.51 26  A 1 
ATOM 196  N NE2 . GLN A 1 26  ? -0.228  -23.470 16.130  1.00 32.04 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? -1.530  -27.171 10.064  1.00 42.80 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? -1.785  -27.266 8.633   1.00 45.32 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? -3.304  -27.304 8.443   1.00 46.46 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? -3.929  -28.351 8.603   1.00 43.80 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? -1.080  -28.494 8.029   1.00 41.53 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? 0.412   -28.306 7.824   1.00 36.38 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? 0.997   -27.257 8.035   1.00 33.58 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? 1.091   -29.334 7.389   1.00 31.51 27  A 1 
ATOM 205  N N   . GLN A 1 28  ? -3.912  -26.145 8.142   1.00 42.77 28  A 1 
ATOM 206  C CA  . GLN A 1 28  ? -5.208  -26.160 7.482   1.00 45.86 28  A 1 
ATOM 207  C C   . GLN A 1 28  ? -5.068  -27.066 6.250   1.00 46.62 28  A 1 
ATOM 208  O O   . GLN A 1 28  ? -4.026  -27.008 5.589   1.00 45.07 28  A 1 
ATOM 209  C CB  . GLN A 1 28  ? -5.639  -24.737 7.091   1.00 43.73 28  A 1 
ATOM 210  C CG  . GLN A 1 28  ? -6.022  -23.905 8.328   1.00 40.05 28  A 1 
ATOM 211  C CD  . GLN A 1 28  ? -6.572  -22.527 7.978   1.00 36.71 28  A 1 
ATOM 212  O OE1 . GLN A 1 28  ? -6.428  -21.991 6.901   1.00 34.27 28  A 1 
ATOM 213  N NE2 . GLN A 1 28  ? -7.238  -21.870 8.901   1.00 33.17 28  A 1 
ATOM 214  N N   . PRO A 1 29  ? -6.044  -27.957 5.972   1.00 44.98 29  A 1 
ATOM 215  C CA  . PRO A 1 29  ? -6.002  -28.719 4.739   1.00 47.69 29  A 1 
ATOM 216  C C   . PRO A 1 29  ? -5.957  -27.711 3.589   1.00 49.93 29  A 1 
ATOM 217  O O   . PRO A 1 29  ? -6.823  -26.842 3.527   1.00 49.45 29  A 1 
ATOM 218  C CB  . PRO A 1 29  ? -7.271  -29.582 4.738   1.00 44.54 29  A 1 
ATOM 219  C CG  . PRO A 1 29  ? -8.226  -28.829 5.670   1.00 44.27 29  A 1 
ATOM 220  C CD  . PRO A 1 29  ? -7.302  -28.135 6.667   1.00 48.06 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? -4.940  -27.795 2.726   1.00 49.17 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? -4.966  -27.098 1.440   1.00 51.06 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? -6.252  -27.545 0.742   1.00 50.90 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? -6.394  -28.712 0.354   1.00 48.85 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? -3.725  -27.434 0.588   1.00 49.21 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? -2.435  -26.748 1.071   1.00 43.39 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? -1.180  -27.099 0.236   1.00 40.14 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? -0.122  -26.474 0.475   1.00 37.46 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? -1.240  -28.038 -0.589  1.00 37.60 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? -7.254  -26.652 0.690   1.00 55.95 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? -8.481  -26.925 -0.042  1.00 59.57 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? -8.123  -26.930 -1.528  1.00 60.02 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? -7.983  -25.887 -2.165  1.00 56.44 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? -9.605  -25.933 0.303   1.00 56.45 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? -10.241 -26.194 1.685   1.00 50.23 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? -11.532 -25.390 1.956   1.00 47.17 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? -12.174 -25.664 2.998   1.00 43.46 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? -11.916 -24.541 1.129   1.00 44.32 31  A 1 
ATOM 239  N N   . HIS A 1 32  ? -7.919  -28.118 -2.084  1.00 67.70 32  A 1 
ATOM 240  C CA  . HIS A 1 32  ? -7.727  -28.282 -3.514  1.00 69.70 32  A 1 
ATOM 241  C C   . HIS A 1 32  ? -9.058  -28.055 -4.230  1.00 71.25 32  A 1 
ATOM 242  O O   . HIS A 1 32  ? -9.949  -28.900 -4.195  1.00 66.83 32  A 1 
ATOM 243  C CB  . HIS A 1 32  ? -7.126  -29.659 -3.820  1.00 63.79 32  A 1 
ATOM 244  C CG  . HIS A 1 32  ? -5.646  -29.741 -3.548  1.00 54.80 32  A 1 
ATOM 245  N ND1 . HIS A 1 32  ? -4.671  -28.990 -4.157  1.00 51.10 32  A 1 
ATOM 246  C CD2 . HIS A 1 32  ? -5.020  -30.587 -2.676  1.00 46.56 32  A 1 
ATOM 247  C CE1 . HIS A 1 32  ? -3.480  -29.379 -3.670  1.00 41.85 32  A 1 
ATOM 248  N NE2 . HIS A 1 32  ? -3.643  -30.366 -2.774  1.00 43.45 32  A 1 
ATOM 249  N N   . TYR A 1 33  ? -9.178  -26.913 -4.894  1.00 72.62 33  A 1 
ATOM 250  C CA  . TYR A 1 33  ? -10.275 -26.619 -5.807  1.00 76.29 33  A 1 
ATOM 251  C C   . TYR A 1 33  ? -9.951  -27.178 -7.195  1.00 78.02 33  A 1 
ATOM 252  O O   . TYR A 1 33  ? -8.868  -26.943 -7.725  1.00 72.67 33  A 1 
ATOM 253  C CB  . TYR A 1 33  ? -10.542 -25.108 -5.834  1.00 73.45 33  A 1 
ATOM 254  C CG  . TYR A 1 33  ? -10.836 -24.515 -4.467  1.00 73.99 33  A 1 
ATOM 255  C CD1 . TYR A 1 33  ? -12.090 -24.719 -3.867  1.00 71.29 33  A 1 
ATOM 256  C CD2 . TYR A 1 33  ? -9.833  -23.804 -3.776  1.00 72.12 33  A 1 
ATOM 257  C CE1 . TYR A 1 33  ? -12.342 -24.231 -2.570  1.00 67.91 33  A 1 
ATOM 258  C CE2 . TYR A 1 33  ? -10.081 -23.319 -2.475  1.00 69.75 33  A 1 
ATOM 259  C CZ  . TYR A 1 33  ? -11.331 -23.544 -1.869  1.00 70.57 33  A 1 
ATOM 260  O OH  . TYR A 1 33  ? -11.555 -23.111 -0.601  1.00 67.43 33  A 1 
ATOM 261  N N   . ASP A 1 34  ? -10.915 -27.878 -7.810  1.00 72.48 34  A 1 
ATOM 262  C CA  . ASP A 1 34  ? -10.773 -28.394 -9.182  1.00 75.57 34  A 1 
ATOM 263  C C   . ASP A 1 34  ? -10.627 -27.262 -10.213 1.00 77.24 34  A 1 
ATOM 264  O O   . ASP A 1 34  ? -9.999  -27.433 -11.256 1.00 72.43 34  A 1 
ATOM 265  C CB  . ASP A 1 34  ? -12.004 -29.241 -9.547  1.00 71.08 34  A 1 
ATOM 266  C CG  . ASP A 1 34  ? -12.100 -30.587 -8.819  1.00 64.39 34  A 1 
ATOM 267  O OD1 . ASP A 1 34  ? -11.044 -31.193 -8.537  1.00 61.17 34  A 1 
ATOM 268  O OD2 . ASP A 1 34  ? -13.250 -31.034 -8.608  1.00 58.81 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? -11.222 -26.092 -9.913  1.00 81.14 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? -11.184 -24.880 -10.739 1.00 83.76 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? -10.937 -23.680 -9.829  1.00 84.95 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? -11.617 -23.513 -8.817  1.00 81.35 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? -12.492 -24.694 -11.533 1.00 79.37 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? -12.421 -23.460 -12.441 1.00 69.43 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? -12.798 -25.903 -12.425 1.00 72.11 35  A 1 
ATOM 276  N N   . THR A 1 36  ? -9.989  -22.820 -10.206 1.00 85.71 36  A 1 
ATOM 277  C CA  . THR A 1 36  ? -9.688  -21.560 -9.523  1.00 85.67 36  A 1 
ATOM 278  C C   . THR A 1 36  ? -9.901  -20.369 -10.447 1.00 86.15 36  A 1 
ATOM 279  O O   . THR A 1 36  ? -9.805  -20.473 -11.672 1.00 84.80 36  A 1 
ATOM 280  C CB  . THR A 1 36  ? -8.277  -21.543 -8.921  1.00 83.80 36  A 1 
ATOM 281  O OG1 . THR A 1 36  ? -7.308  -21.873 -9.888  1.00 79.22 36  A 1 
ATOM 282  C CG2 . THR A 1 36  ? -8.135  -22.537 -7.771  1.00 78.98 36  A 1 
ATOM 283  N N   . TYR A 1 37  ? -10.196 -19.217 -9.856  1.00 88.06 37  A 1 
ATOM 284  C CA  . TYR A 1 37  ? -10.419 -17.958 -10.553 1.00 88.10 37  A 1 
ATOM 285  C C   . TYR A 1 37  ? -9.447  -16.918 -10.026 1.00 88.61 37  A 1 
ATOM 286  O O   . TYR A 1 37  ? -9.415  -16.633 -8.829  1.00 87.19 37  A 1 
ATOM 287  C CB  . TYR A 1 37  ? -11.871 -17.508 -10.386 1.00 88.23 37  A 1 
ATOM 288  C CG  . TYR A 1 37  ? -12.888 -18.505 -10.900 1.00 87.67 37  A 1 
ATOM 289  C CD1 . TYR A 1 37  ? -13.290 -18.469 -12.249 1.00 82.95 37  A 1 
ATOM 290  C CD2 . TYR A 1 37  ? -13.408 -19.489 -10.035 1.00 84.12 37  A 1 
ATOM 291  C CE1 . TYR A 1 37  ? -14.210 -19.414 -12.736 1.00 82.97 37  A 1 
ATOM 292  C CE2 . TYR A 1 37  ? -14.322 -20.441 -10.519 1.00 83.58 37  A 1 
ATOM 293  C CZ  . TYR A 1 37  ? -14.724 -20.403 -11.872 1.00 85.42 37  A 1 
ATOM 294  O OH  . TYR A 1 37  ? -15.600 -21.330 -12.343 1.00 83.65 37  A 1 
ATOM 295  N N   . CYS A 1 38  ? -8.660  -16.321 -10.909 1.00 86.05 38  A 1 
ATOM 296  C CA  . CYS A 1 38  ? -7.673  -15.321 -10.517 1.00 84.71 38  A 1 
ATOM 297  C C   . CYS A 1 38  ? -7.595  -14.186 -11.533 1.00 84.46 38  A 1 
ATOM 298  O O   . CYS A 1 38  ? -7.617  -14.405 -12.744 1.00 83.15 38  A 1 
ATOM 299  C CB  . CYS A 1 38  ? -6.322  -16.004 -10.298 1.00 81.61 38  A 1 
ATOM 300  S SG  . CYS A 1 38  ? -5.144  -14.819 -9.591  1.00 75.86 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? -7.485  -12.960 -11.047 1.00 84.53 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? -7.345  -11.806 -11.923 1.00 83.46 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? -6.965  -10.532 -11.183 1.00 84.61 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? -7.071  -10.418 -9.958  1.00 83.83 39  A 1 
ATOM 305  N N   . MET A 1 40  ? -6.510  -9.550  -11.953 1.00 83.71 40  A 1 
ATOM 306  C CA  . MET A 1 40  ? -6.092  -8.248  -11.446 1.00 83.36 40  A 1 
ATOM 307  C C   . MET A 1 40  ? -7.226  -7.229  -11.539 1.00 85.10 40  A 1 
ATOM 308  O O   . MET A 1 40  ? -7.931  -7.143  -12.543 1.00 83.81 40  A 1 
ATOM 309  C CB  . MET A 1 40  ? -4.841  -7.774  -12.187 1.00 79.41 40  A 1 
ATOM 310  C CG  . MET A 1 40  ? -3.621  -8.648  -11.876 1.00 73.75 40  A 1 
ATOM 311  S SD  . MET A 1 40  ? -2.082  -8.071  -12.634 1.00 68.31 40  A 1 
ATOM 312  C CE  . MET A 1 40  ? -2.338  -8.628  -14.341 1.00 60.02 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? -7.386  -6.401  -10.500 1.00 88.71 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? -8.376  -5.325  -10.408 1.00 89.52 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? -7.663  -4.012  -10.110 1.00 89.20 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? -7.101  -3.820  -9.033  1.00 88.16 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? -9.448  -5.642  -9.349  1.00 90.40 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? -10.462 -4.496  -9.229  1.00 89.01 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? -10.216 -6.925  -9.691  1.00 88.24 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -7.681  -3.067  -11.056 1.00 89.65 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -7.027  -1.774  -10.874 1.00 89.06 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -7.926  -0.787  -10.118 1.00 90.40 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -9.066  -0.544  -10.507 1.00 90.63 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -6.588  -1.222  -12.232 1.00 87.90 42  A 1 
ATOM 325  N N   . ILE A 1 43  ? -7.389  -0.140  -9.078  1.00 91.85 43  A 1 
ATOM 326  C CA  . ILE A 1 43  ? -8.036  0.967   -8.367  1.00 92.01 43  A 1 
ATOM 327  C C   . ILE A 1 43  ? -7.418  2.278   -8.858  1.00 91.31 43  A 1 
ATOM 328  O O   . ILE A 1 43  ? -6.269  2.605   -8.552  1.00 89.94 43  A 1 
ATOM 329  C CB  . ILE A 1 43  ? -7.941  0.805   -6.836  1.00 92.33 43  A 1 
ATOM 330  C CG1 . ILE A 1 43  ? -8.477  -0.571  -6.369  1.00 91.53 43  A 1 
ATOM 331  C CG2 . ILE A 1 43  ? -8.726  1.947   -6.159  1.00 91.20 43  A 1 
ATOM 332  C CD1 . ILE A 1 43  ? -8.309  -0.831  -4.866  1.00 89.00 43  A 1 
ATOM 333  N N   . VAL A 1 44  ? -8.185  3.061   -9.617  1.00 92.27 44  A 1 
ATOM 334  C CA  . VAL A 1 44  ? -7.719  4.293   -10.269 1.00 92.17 44  A 1 
ATOM 335  C C   . VAL A 1 44  ? -8.499  5.520   -9.806  1.00 92.87 44  A 1 
ATOM 336  O O   . VAL A 1 44  ? -9.587  5.424   -9.258  1.00 92.86 44  A 1 
ATOM 337  C CB  . VAL A 1 44  ? -7.723  4.175   -11.804 1.00 91.25 44  A 1 
ATOM 338  C CG1 . VAL A 1 44  ? -6.870  2.999   -12.272 1.00 87.40 44  A 1 
ATOM 339  C CG2 . VAL A 1 44  ? -9.132  4.041   -12.391 1.00 87.16 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -7.941  6.706   -10.029 1.00 92.83 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -8.566  7.976   -9.671  1.00 92.48 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -7.542  9.046   -9.321  1.00 92.26 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -6.364  8.754   -9.085  1.00 90.93 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? -7.997  10.301  -9.224  1.00 94.05 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? -7.133  11.409  -8.808  1.00 93.63 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? -6.641  11.255  -7.358  1.00 93.98 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? -7.121  10.394  -6.614  1.00 93.70 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? -7.835  12.751  -9.077  1.00 93.06 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? -9.026  12.999  -8.161  1.00 91.51 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? -9.620  14.378  -8.421  1.00 90.91 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? -10.899 14.531  -7.740  1.00 89.60 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? -11.115 14.864  -6.481  1.00 90.15 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? -10.149 15.138  -5.651  1.00 83.83 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? -12.336 14.912  -6.048  1.00 85.41 46  A 1 
ATOM 355  N N   . PRO A 1 47  ? -5.674  12.070  -6.909  1.00 90.08 47  A 1 
ATOM 356  C CA  . PRO A 1 47  ? -5.234  12.062  -5.518  1.00 89.49 47  A 1 
ATOM 357  C C   . PRO A 1 47  ? -6.369  12.333  -4.525  1.00 90.44 47  A 1 
ATOM 358  O O   . PRO A 1 47  ? -7.323  13.050  -4.815  1.00 88.75 47  A 1 
ATOM 359  C CB  . PRO A 1 47  ? -4.143  13.128  -5.425  1.00 87.30 47  A 1 
ATOM 360  C CG  . PRO A 1 47  ? -3.630  13.194  -6.859  1.00 83.94 47  A 1 
ATOM 361  C CD  . PRO A 1 47  ? -4.872  12.989  -7.694  1.00 86.99 47  A 1 
ATOM 362  N N   . ASN A 1 48  ? -6.238  11.775  -3.321  1.00 89.37 48  A 1 
ATOM 363  C CA  . ASN A 1 48  ? -7.119  12.026  -2.172  1.00 90.63 48  A 1 
ATOM 364  C C   . ASN A 1 48  ? -8.591  11.587  -2.311  1.00 92.11 48  A 1 
ATOM 365  O O   . ASN A 1 48  ? -9.383  11.864  -1.407  1.00 90.28 48  A 1 
ATOM 366  C CB  . ASN A 1 48  ? -6.980  13.486  -1.713  1.00 88.48 48  A 1 
ATOM 367  C CG  . ASN A 1 48  ? -5.558  13.845  -1.341  1.00 83.33 48  A 1 
ATOM 368  O OD1 . ASN A 1 48  ? -4.799  13.030  -0.847  1.00 75.12 48  A 1 
ATOM 369  N ND2 . ASN A 1 48  ? -5.157  15.076  -1.546  1.00 73.73 48  A 1 
ATOM 370  N N   . VAL A 1 49  ? -8.964  10.847  -3.352  1.00 93.52 49  A 1 
ATOM 371  C CA  . VAL A 1 49  ? -10.318 10.269  -3.484  1.00 94.65 49  A 1 
ATOM 372  C C   . VAL A 1 49  ? -10.554 9.053   -2.578  1.00 95.36 49  A 1 
ATOM 373  O O   . VAL A 1 49  ? -11.693 8.633   -2.391  1.00 95.14 49  A 1 
ATOM 374  C CB  . VAL A 1 49  ? -10.653 9.921   -4.945  1.00 94.79 49  A 1 
ATOM 375  C CG1 . VAL A 1 49  ? -10.572 11.165  -5.829  1.00 93.08 49  A 1 
ATOM 376  C CG2 . VAL A 1 49  ? -9.733  8.831   -5.510  1.00 92.46 49  A 1 
ATOM 377  N N   . GLY A 1 50  ? -9.505  8.506   -1.966  1.00 93.52 50  A 1 
ATOM 378  C CA  . GLY A 1 50  ? -9.586  7.406   -0.999  1.00 93.84 50  A 1 
ATOM 379  C C   . GLY A 1 50  ? -9.236  6.019   -1.542  1.00 94.53 50  A 1 
ATOM 380  O O   . GLY A 1 50  ? -9.665  5.045   -0.933  1.00 94.17 50  A 1 
ATOM 381  N N   . LYS A 1 51  ? -8.450  5.910   -2.632  1.00 93.25 51  A 1 
ATOM 382  C CA  . LYS A 1 51  ? -8.008  4.635   -3.242  1.00 93.18 51  A 1 
ATOM 383  C C   . LYS A 1 51  ? -7.343  3.698   -2.226  1.00 92.84 51  A 1 
ATOM 384  O O   . LYS A 1 51  ? -7.857  2.614   -1.970  1.00 92.59 51  A 1 
ATOM 385  C CB  . LYS A 1 51  ? -7.045  4.887   -4.405  1.00 92.85 51  A 1 
ATOM 386  C CG  . LYS A 1 51  ? -7.664  5.695   -5.547  1.00 92.28 51  A 1 
ATOM 387  C CD  . LYS A 1 51  ? -6.722  5.752   -6.755  1.00 90.43 51  A 1 
ATOM 388  C CE  . LYS A 1 51  ? -5.387  6.452   -6.476  1.00 87.65 51  A 1 
ATOM 389  N NZ  . LYS A 1 51  ? -5.567  7.913   -6.374  1.00 85.50 51  A 1 
ATOM 390  N N   . SER A 1 52  ? -6.292  4.156   -1.560  1.00 89.26 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? -5.576  3.363   -0.548  1.00 88.62 52  A 1 
ATOM 392  C C   . SER A 1 52  ? -6.443  3.017   0.667   1.00 88.99 52  A 1 
ATOM 393  O O   . SER A 1 52  ? -6.280  1.969   1.285   1.00 88.01 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? -4.330  4.115   -0.080  1.00 86.45 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? -3.663  4.718   -1.167  1.00 80.27 52  A 1 
ATOM 396  N N   . THR A 1 53  ? -7.418  3.884   1.021   1.00 91.25 53  A 1 
ATOM 397  C CA  . THR A 1 53  ? -8.398  3.572   2.078   1.00 90.82 53  A 1 
ATOM 398  C C   . THR A 1 53  ? -9.330  2.447   1.635   1.00 91.10 53  A 1 
ATOM 399  O O   . THR A 1 53  ? -9.641  1.577   2.444   1.00 89.91 53  A 1 
ATOM 400  C CB  . THR A 1 53  ? -9.233  4.806   2.457   1.00 90.56 53  A 1 
ATOM 401  O OG1 . THR A 1 53  ? -8.392  5.889   2.790   1.00 87.93 53  A 1 
ATOM 402  C CG2 . THR A 1 53  ? -10.139 4.571   3.670   1.00 87.42 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? -9.759  2.462   0.371   1.00 93.40 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? -10.582 1.411   -0.220  1.00 93.66 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? -9.821  0.084   -0.278  1.00 93.36 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? -10.356 -0.908  0.203   1.00 92.92 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? -11.079 1.871   -1.599  1.00 94.62 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? -11.934 0.827   -2.339  1.00 94.10 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? -13.186 0.447   -1.549  1.00 92.41 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? -12.362 1.396   -3.688  1.00 92.74 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -8.576  0.083   -0.768  1.00 91.66 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -7.726  -1.112  -0.801  1.00 90.44 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -7.603  -1.763  0.581   1.00 89.89 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -7.935  -2.931  0.755   1.00 89.14 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -6.334  -0.737  -1.344  1.00 89.83 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -5.368  -1.939  -1.366  1.00 88.27 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -5.842  -3.037  -2.305  1.00 83.36 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -3.980  -1.492  -1.784  1.00 83.05 55  A 1 
ATOM 419  N N   . ASN A 1 56  ? -7.204  -0.983  1.591   1.00 87.12 56  A 1 
ATOM 420  C CA  . ASN A 1 56  ? -7.077  -1.491  2.959   1.00 85.44 56  A 1 
ATOM 421  C C   . ASN A 1 56  ? -8.402  -2.052  3.495   1.00 85.58 56  A 1 
ATOM 422  O O   . ASN A 1 56  ? -8.398  -2.976  4.304   1.00 84.44 56  A 1 
ATOM 423  C CB  . ASN A 1 56  ? -6.596  -0.352  3.873   1.00 84.23 56  A 1 
ATOM 424  C CG  . ASN A 1 56  ? -5.161  0.074   3.646   1.00 82.89 56  A 1 
ATOM 425  O OD1 . ASN A 1 56  ? -4.332  -0.595  3.064   1.00 78.76 56  A 1 
ATOM 426  N ND2 . ASN A 1 56  ? -4.793  1.222   4.161   1.00 77.71 56  A 1 
ATOM 427  N N   . LYS A 1 57  ? -9.548  -1.482  3.079   1.00 90.27 57  A 1 
ATOM 428  C CA  . LYS A 1 57  ? -10.870 -1.946  3.507   1.00 90.16 57  A 1 
ATOM 429  C C   . LYS A 1 57  ? -11.292 -3.235  2.799   1.00 90.34 57  A 1 
ATOM 430  O O   . LYS A 1 57  ? -11.870 -4.088  3.463   1.00 89.42 57  A 1 
ATOM 431  C CB  . LYS A 1 57  ? -11.894 -0.813  3.321   1.00 90.70 57  A 1 
ATOM 432  C CG  . LYS A 1 57  ? -13.270 -1.126  3.938   1.00 87.70 57  A 1 
ATOM 433  C CD  . LYS A 1 57  ? -13.212 -1.318  5.461   1.00 86.55 57  A 1 
ATOM 434  C CE  . LYS A 1 57  ? -14.617 -1.558  6.005   1.00 83.03 57  A 1 
ATOM 435  N NZ  . LYS A 1 57  ? -14.599 -1.826  7.464   1.00 75.43 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? -10.993 -3.375  1.499   1.00 91.45 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? -11.238 -4.593  0.710   1.00 90.93 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? -10.449 -5.784  1.264   1.00 90.12 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? -10.987 -6.876  1.358   1.00 88.60 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? -10.844 -4.328  -0.758  1.00 92.27 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? -11.826 -3.427  -1.533  1.00 91.89 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? -11.176 -2.909  -2.813  1.00 90.14 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? -13.104 -4.175  -1.909  1.00 90.96 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? -9.213  -5.544  1.700   1.00 85.78 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? -8.345  -6.572  2.285   1.00 84.00 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? -8.557  -6.782  3.788   1.00 82.44 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? -7.978  -7.692  4.367   1.00 79.04 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? -6.890  -6.177  2.011   1.00 83.30 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? -6.554  -6.090  0.519   1.00 81.72 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? -5.177  -5.481  0.391   1.00 78.12 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? -6.560  -7.448  -0.166  1.00 77.98 59  A 1 
ATOM 452  N N   . ASN A 1 60  ? -9.323  -5.912  4.441   1.00 82.50 60  A 1 
ATOM 453  C CA  . ASN A 1 60  ? -9.428  -5.839  5.903   1.00 79.62 60  A 1 
ATOM 454  C C   . ASN A 1 60  ? -8.057  -5.753  6.618   1.00 76.55 60  A 1 
ATOM 455  O O   . ASN A 1 60  ? -7.920  -6.103  7.789   1.00 73.33 60  A 1 
ATOM 456  C CB  . ASN A 1 60  ? -10.347 -6.969  6.391   1.00 79.12 60  A 1 
ATOM 457  C CG  . ASN A 1 60  ? -10.874 -6.739  7.789   1.00 74.83 60  A 1 
ATOM 458  O OD1 . ASN A 1 60  ? -11.182 -5.623  8.209   1.00 71.45 60  A 1 
ATOM 459  N ND2 . ASN A 1 60  ? -11.043 -7.792  8.551   1.00 67.52 60  A 1 
ATOM 460  N N   . GLN A 1 61  ? -7.030  -5.254  5.918   1.00 75.83 61  A 1 
ATOM 461  C CA  . GLN A 1 61  ? -5.657  -5.115  6.400   1.00 74.85 61  A 1 
ATOM 462  C C   . GLN A 1 61  ? -5.024  -3.825  5.876   1.00 77.63 61  A 1 
ATOM 463  O O   . GLN A 1 61  ? -5.316  -3.356  4.778   1.00 73.44 61  A 1 
ATOM 464  C CB  . GLN A 1 61  ? -4.809  -6.331  5.990   1.00 68.84 61  A 1 
ATOM 465  C CG  . GLN A 1 61  ? -5.206  -7.616  6.728   1.00 60.49 61  A 1 
ATOM 466  C CD  . GLN A 1 61  ? -4.218  -8.745  6.492   1.00 57.89 61  A 1 
ATOM 467  O OE1 . GLN A 1 61  ? -3.026  -8.519  6.366   1.00 53.17 61  A 1 
ATOM 468  N NE2 . GLN A 1 61  ? -4.651  -9.983  6.449   1.00 48.66 61  A 1 
ATOM 469  N N   . LYS A 1 62  ? -4.126  -3.224  6.672   1.00 70.97 62  A 1 
ATOM 470  C CA  . LYS A 1 62  ? -3.450  -1.983  6.293   1.00 70.26 62  A 1 
ATOM 471  C C   . LYS A 1 62  ? -2.153  -2.288  5.551   1.00 69.95 62  A 1 
ATOM 472  O O   . LYS A 1 62  ? -1.104  -2.397  6.178   1.00 65.22 62  A 1 
ATOM 473  C CB  . LYS A 1 62  ? -3.255  -1.106  7.535   1.00 65.88 62  A 1 
ATOM 474  C CG  . LYS A 1 62  ? -2.764  0.283   7.112   1.00 59.10 62  A 1 
ATOM 475  C CD  . LYS A 1 62  ? -2.537  1.166   8.335   1.00 56.88 62  A 1 
ATOM 476  C CE  . LYS A 1 62  ? -1.988  2.504   7.853   1.00 51.19 62  A 1 
ATOM 477  N NZ  . LYS A 1 62  ? -1.527  3.335   8.987   1.00 44.81 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? -2.231  -2.349  4.222   1.00 71.95 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? -1.068  -2.579  3.349   1.00 72.12 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? -0.642  -1.339  2.545   1.00 72.44 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? 0.496   -1.257  2.099   1.00 66.86 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? -1.310  -3.771  2.408   1.00 69.83 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? -2.427  -3.484  1.393   1.00 65.77 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? -1.598  -5.056  3.217   1.00 63.85 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? -2.219  -4.325  0.143   1.00 59.43 63  A 1 
ATOM 486  N N   . SER A 1 64  ? -1.530  -0.345  2.388   1.00 71.73 64  A 1 
ATOM 487  C CA  . SER A 1 64  ? -1.214  0.920   1.724   1.00 72.68 64  A 1 
ATOM 488  C C   . SER A 1 64  ? -1.367  2.081   2.699   1.00 72.45 64  A 1 
ATOM 489  O O   . SER A 1 64  ? -2.316  2.136   3.490   1.00 70.98 64  A 1 
ATOM 490  C CB  . SER A 1 64  ? -2.071  1.112   0.467   1.00 71.41 64  A 1 
ATOM 491  O OG  . SER A 1 64  ? -1.608  2.244   -0.253  1.00 65.09 64  A 1 
ATOM 492  N N   . ILE A 1 65  ? -0.425  3.022   2.665   1.00 68.48 65  A 1 
ATOM 493  C CA  . ILE A 1 65  ? -0.457  4.182   3.560   1.00 66.67 65  A 1 
ATOM 494  C C   . ILE A 1 65  ? -1.605  5.127   3.197   1.00 68.57 65  A 1 
ATOM 495  O O   . ILE A 1 65  ? -1.952  5.319   2.031   1.00 66.79 65  A 1 
ATOM 496  C CB  . ILE A 1 65  ? 0.897   4.917   3.652   1.00 61.86 65  A 1 
ATOM 497  C CG1 . ILE A 1 65  ? 1.297   5.616   2.346   1.00 57.98 65  A 1 
ATOM 498  C CG2 . ILE A 1 65  ? 1.999   3.950   4.113   1.00 57.27 65  A 1 
ATOM 499  C CD1 . ILE A 1 65  ? 2.386   6.662   2.579   1.00 51.05 65  A 1 
ATOM 500  N N   . THR A 1 66  ? -2.188  5.768   4.213   1.00 67.51 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? -3.313  6.687   4.028   1.00 69.62 66  A 1 
ATOM 502  C C   . THR A 1 66  ? -2.982  8.072   4.564   1.00 69.27 66  A 1 
ATOM 503  O O   . THR A 1 66  ? -2.452  8.230   5.664   1.00 66.35 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? -4.613  6.143   4.639   1.00 68.56 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? -4.479  5.874   6.010   1.00 65.04 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? -5.068  4.846   3.963   1.00 64.96 66  A 1 
ATOM 507  N N   . SER A 1 67  ? -3.287  9.106   3.773   1.00 65.71 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? -3.094  10.506  4.148   1.00 64.92 67  A 1 
ATOM 509  C C   . SER A 1 67  ? -4.033  11.401  3.341   1.00 64.71 67  A 1 
ATOM 510  O O   . SER A 1 67  ? -4.467  11.052  2.248   1.00 64.28 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? -1.635  10.911  3.909   1.00 62.62 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? -1.402  12.265  4.258   1.00 55.39 67  A 1 
ATOM 513  N N   . ARG A 1 68  ? -4.334  12.596  3.873   1.00 67.42 68  A 1 
ATOM 514  C CA  . ARG A 1 68  ? -5.065  13.649  3.144   1.00 69.06 68  A 1 
ATOM 515  C C   . ARG A 1 68  ? -4.180  14.427  2.165   1.00 69.81 68  A 1 
ATOM 516  O O   . ARG A 1 68  ? -4.688  15.284  1.452   1.00 66.83 68  A 1 
ATOM 517  C CB  . ARG A 1 68  ? -5.738  14.607  4.133   1.00 68.17 68  A 1 
ATOM 518  C CG  . ARG A 1 68  ? -6.822  13.917  4.973   1.00 65.67 68  A 1 
ATOM 519  C CD  . ARG A 1 68  ? -7.487  14.952  5.884   1.00 61.02 68  A 1 
ATOM 520  N NE  . ARG A 1 68  ? -8.524  14.343  6.735   1.00 53.85 68  A 1 
ATOM 521  C CZ  . ARG A 1 68  ? -9.184  14.949  7.707   1.00 46.08 68  A 1 
ATOM 522  N NH1 . ARG A 1 68  ? -8.967  16.199  8.015   1.00 42.79 68  A 1 
ATOM 523  N NH2 . ARG A 1 68  ? -10.084 14.308  8.398   1.00 42.41 68  A 1 
ATOM 524  N N   . LYS A 1 69  ? -2.871  14.159  2.146   1.00 64.55 69  A 1 
ATOM 525  C CA  . LYS A 1 69  ? -1.935  14.848  1.260   1.00 66.03 69  A 1 
ATOM 526  C C   . LYS A 1 69  ? -1.894  14.196  -0.121  1.00 66.24 69  A 1 
ATOM 527  O O   . LYS A 1 69  ? -1.996  12.970  -0.208  1.00 63.45 69  A 1 
ATOM 528  C CB  . LYS A 1 69  ? -0.544  14.879  1.882   1.00 63.85 69  A 1 
ATOM 529  C CG  . LYS A 1 69  ? -0.542  15.686  3.182   1.00 63.20 69  A 1 
ATOM 530  C CD  . LYS A 1 69  ? 0.888   15.780  3.680   1.00 60.46 69  A 1 
ATOM 531  C CE  . LYS A 1 69  ? 0.942   16.598  4.949   1.00 55.07 69  A 1 
ATOM 532  N NZ  . LYS A 1 69  ? 2.353   16.781  5.343   1.00 49.23 69  A 1 
ATOM 533  N N   . PRO A 1 70  ? -1.679  14.976  -1.192  1.00 62.18 70  A 1 
ATOM 534  C CA  . PRO A 1 70  ? -1.320  14.428  -2.497  1.00 61.37 70  A 1 
ATOM 535  C C   . PRO A 1 70  ? -0.058  13.553  -2.420  1.00 62.42 70  A 1 
ATOM 536  O O   . PRO A 1 70  ? 0.729   13.664  -1.479  1.00 60.28 70  A 1 
ATOM 537  C CB  . PRO A 1 70  ? -1.126  15.643  -3.414  1.00 59.55 70  A 1 
ATOM 538  C CG  . PRO A 1 70  ? -1.883  16.768  -2.713  1.00 61.81 70  A 1 
ATOM 539  C CD  . PRO A 1 70  ? -1.724  16.429  -1.242  1.00 72.12 70  A 1 
ATOM 540  N N   . GLN A 1 71  ? 0.149   12.698  -3.410  1.00 49.17 71  A 1 
ATOM 541  C CA  . GLN A 1 71  ? 1.307   11.795  -3.493  1.00 53.83 71  A 1 
ATOM 542  C C   . GLN A 1 71  ? 1.475   10.875  -2.268  1.00 58.63 71  A 1 
ATOM 543  O O   . GLN A 1 71  ? 2.595   10.549  -1.865  1.00 56.44 71  A 1 
ATOM 544  C CB  . GLN A 1 71  ? 2.595   12.568  -3.796  1.00 53.27 71  A 1 
ATOM 545  C CG  . GLN A 1 71  ? 2.518   13.507  -5.008  1.00 48.78 71  A 1 
ATOM 546  C CD  . GLN A 1 71  ? 3.849   14.210  -5.247  1.00 44.31 71  A 1 
ATOM 547  O OE1 . GLN A 1 71  ? 4.819   14.043  -4.523  1.00 43.82 71  A 1 
ATOM 548  N NE2 . GLN A 1 71  ? 3.953   15.027  -6.266  1.00 42.31 71  A 1 
ATOM 549  N N   . THR A 1 72  ? 0.360   10.458  -1.649  1.00 62.52 72  A 1 
ATOM 550  C CA  . THR A 1 72  ? 0.395   9.458   -0.573  1.00 62.98 72  A 1 
ATOM 551  C C   . THR A 1 72  ? 0.873   8.121   -1.127  1.00 63.85 72  A 1 
ATOM 552  O O   . THR A 1 72  ? 1.866   7.599   -0.633  1.00 62.02 72  A 1 
ATOM 553  C CB  . THR A 1 72  ? -0.971  9.319   0.109   1.00 60.98 72  A 1 
ATOM 554  O OG1 . THR A 1 72  ? -1.337  10.570  0.641   1.00 55.32 72  A 1 
ATOM 555  C CG2 . THR A 1 72  ? -0.947  8.321   1.261   1.00 56.42 72  A 1 
ATOM 556  N N   . THR A 1 73  ? 0.234   7.628   -2.194  1.00 63.34 73  A 1 
ATOM 557  C CA  . THR A 1 73  ? 0.687   6.437   -2.913  1.00 64.27 73  A 1 
ATOM 558  C C   . THR A 1 73  ? 1.639   6.882   -4.016  1.00 64.81 73  A 1 
ATOM 559  O O   . THR A 1 73  ? 1.234   7.599   -4.930  1.00 63.15 73  A 1 
ATOM 560  C CB  . THR A 1 73  ? -0.515  5.668   -3.479  1.00 62.80 73  A 1 
ATOM 561  O OG1 . THR A 1 73  ? -1.479  5.506   -2.471  1.00 56.15 73  A 1 
ATOM 562  C CG2 . THR A 1 73  ? -0.119  4.294   -3.999  1.00 56.58 73  A 1 
ATOM 563  N N   . ARG A 1 74  ? 2.927   6.529   -3.884  1.00 55.34 74  A 1 
ATOM 564  C CA  . ARG A 1 74  ? 3.980   6.875   -4.858  1.00 55.86 74  A 1 
ATOM 565  C C   . ARG A 1 74  ? 4.448   5.682   -5.690  1.00 58.01 74  A 1 
ATOM 566  O O   . ARG A 1 74  ? 5.045   5.883   -6.739  1.00 55.50 74  A 1 
ATOM 567  C CB  . ARG A 1 74  ? 5.173   7.499   -4.130  1.00 53.87 74  A 1 
ATOM 568  C CG  . ARG A 1 74  ? 4.871   8.897   -3.577  1.00 53.74 74  A 1 
ATOM 569  C CD  . ARG A 1 74  ? 6.137   9.459   -2.933  1.00 51.01 74  A 1 
ATOM 570  N NE  . ARG A 1 74  ? 5.978   10.853  -2.478  1.00 45.66 74  A 1 
ATOM 571  C CZ  . ARG A 1 74  ? 6.901   11.567  -1.855  1.00 41.56 74  A 1 
ATOM 572  N NH1 . ARG A 1 74  ? 8.061   11.073  -1.535  1.00 39.33 74  A 1 
ATOM 573  N NH2 . ARG A 1 74  ? 6.679   12.808  -1.546  1.00 39.22 74  A 1 
ATOM 574  N N   . HIS A 1 75  ? 4.158   4.479   -5.212  1.00 58.52 75  A 1 
ATOM 575  C CA  . HIS A 1 75  ? 4.483   3.211   -5.848  1.00 59.73 75  A 1 
ATOM 576  C C   . HIS A 1 75  ? 3.192   2.444   -6.105  1.00 62.89 75  A 1 
ATOM 577  O O   . HIS A 1 75  ? 2.225   2.594   -5.354  1.00 60.51 75  A 1 
ATOM 578  C CB  . HIS A 1 75  ? 5.411   2.404   -4.937  1.00 55.69 75  A 1 
ATOM 579  C CG  . HIS A 1 75  ? 6.683   3.144   -4.627  1.00 52.44 75  A 1 
ATOM 580  N ND1 . HIS A 1 75  ? 7.804   3.183   -5.419  1.00 48.72 75  A 1 
ATOM 581  C CD2 . HIS A 1 75  ? 6.926   3.927   -3.529  1.00 46.12 75  A 1 
ATOM 582  C CE1 . HIS A 1 75  ? 8.710   3.952   -4.796  1.00 44.20 75  A 1 
ATOM 583  N NE2 . HIS A 1 75  ? 8.212   4.440   -3.654  1.00 44.41 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? 3.187   1.608   -7.135  1.00 62.77 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? 2.152   0.596   -7.323  1.00 62.63 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? 2.242   -0.401  -6.170  1.00 63.81 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? 3.340   -0.857  -5.850  1.00 61.78 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? 2.353   -0.059  -8.695  1.00 59.25 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? 1.244   -1.059  -9.022  1.00 54.55 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? 1.435   -1.655  -10.412 1.00 53.98 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? 2.597   -2.562  -10.479 1.00 48.66 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? 3.048   -3.157  -11.573 1.00 43.20 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? 2.479   -2.991  -12.732 1.00 42.10 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? 4.088   -3.930  -11.518 1.00 39.75 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? 1.123   -0.720  -5.528  1.00 71.44 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? 1.045   -1.716  -4.451  1.00 73.97 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? -0.022  -2.724  -4.852  1.00 75.96 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? -1.141  -2.319  -5.175  1.00 74.22 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? 0.739   -1.059  -3.080  1.00 71.21 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? 1.866   -0.077  -2.692  1.00 66.09 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? 0.558   -2.128  -1.985  1.00 65.18 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? 1.613   0.707   -1.401  1.00 59.87 77  A 1 
ATOM 603  N N   . MET A 1 78  ? 0.328   -4.002  -4.836  1.00 74.94 78  A 1 
ATOM 604  C CA  . MET A 1 78  ? -0.636  -5.082  -5.003  1.00 75.49 78  A 1 
ATOM 605  C C   . MET A 1 78  ? -1.141  -5.525  -3.635  1.00 76.11 78  A 1 
ATOM 606  O O   . MET A 1 78  ? -0.374  -5.692  -2.685  1.00 72.37 78  A 1 
ATOM 607  C CB  . MET A 1 78  ? -0.049  -6.252  -5.794  1.00 72.54 78  A 1 
ATOM 608  C CG  . MET A 1 78  ? 0.406   -5.834  -7.196  1.00 69.46 78  A 1 
ATOM 609  S SD  . MET A 1 78  ? 0.985   -7.217  -8.206  1.00 66.41 78  A 1 
ATOM 610  C CE  . MET A 1 78  ? 1.795   -6.333  -9.543  1.00 59.31 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? -2.464  -5.676  -3.545  1.00 81.32 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? -3.152  -6.245  -2.408  1.00 81.60 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? -3.856  -7.517  -2.827  1.00 83.77 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? -4.667  -7.481  -3.745  1.00 82.90 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? -3.526  -8.625  -2.186  1.00 82.54 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? -3.969  -9.961  -2.568  1.00 82.30 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? -5.076  -10.389 -1.606  1.00 82.42 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? -4.889  -10.388 -0.386  1.00 81.83 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? -2.767  -10.931 -2.595  1.00 81.07 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? -1.663  -10.432 -3.567  1.00 79.01 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? -3.234  -12.338 -3.009  1.00 78.02 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? -0.276  -10.941 -3.187  1.00 74.11 80  A 1 
ATOM 623  N N   . HIS A 1 81  ? -6.248  -10.702 -2.155  1.00 86.54 81  A 1 
ATOM 624  C CA  . HIS A 1 81  ? -7.396  -11.220 -1.426  1.00 85.71 81  A 1 
ATOM 625  C C   . HIS A 1 81  ? -7.709  -12.619 -1.950  1.00 84.84 81  A 1 
ATOM 626  O O   . HIS A 1 81  ? -8.235  -12.751 -3.055  1.00 84.16 81  A 1 
ATOM 627  C CB  . HIS A 1 81  ? -8.588  -10.271 -1.581  1.00 86.19 81  A 1 
ATOM 628  C CG  . HIS A 1 81  ? -9.797  -10.724 -0.801  1.00 86.20 81  A 1 
ATOM 629  N ND1 . HIS A 1 81  ? -9.996  -10.550 0.556   1.00 79.25 81  A 1 
ATOM 630  C CD2 . HIS A 1 81  ? -10.874 -11.405 -1.295  1.00 78.96 81  A 1 
ATOM 631  C CE1 . HIS A 1 81  ? -11.167 -11.129 0.871   1.00 80.33 81  A 1 
ATOM 632  N NE2 . HIS A 1 81  ? -11.738 -11.648 -0.226  1.00 81.55 81  A 1 
ATOM 633  N N   . THR A 1 82  ? -7.402  -13.635 -1.151  1.00 84.05 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? -7.701  -15.034 -1.469  1.00 82.70 82  A 1 
ATOM 635  C C   . THR A 1 82  ? -8.834  -15.521 -0.571  1.00 82.28 82  A 1 
ATOM 636  O O   . THR A 1 82  ? -8.770  -15.376 0.650   1.00 81.19 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? -6.453  -15.922 -1.335  1.00 81.50 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? -5.385  -15.352 -2.067  1.00 79.82 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? -6.694  -17.320 -1.898  1.00 78.57 82  A 1 
ATOM 640  N N   . GLU A 1 83  ? -9.902  -16.048 -1.171  1.00 86.54 83  A 1 
ATOM 641  C CA  . GLU A 1 83  ? -11.048 -16.616 -0.464  1.00 87.41 83  A 1 
ATOM 642  C C   . GLU A 1 83  ? -11.685 -17.725 -1.309  1.00 88.82 83  A 1 
ATOM 643  O O   . GLU A 1 83  ? -12.194 -17.474 -2.408  1.00 88.15 83  A 1 
ATOM 644  C CB  . GLU A 1 83  ? -12.067 -15.515 -0.132  1.00 85.05 83  A 1 
ATOM 645  C CG  . GLU A 1 83  ? -13.250 -16.044 0.706   1.00 78.92 83  A 1 
ATOM 646  C CD  . GLU A 1 83  ? -14.264 -14.932 1.014   1.00 78.27 83  A 1 
ATOM 647  O OE1 . GLU A 1 83  ? -14.775 -14.874 2.148   1.00 68.98 83  A 1 
ATOM 648  O OE2 . GLU A 1 83  ? -14.553 -14.125 0.096   1.00 70.56 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? -11.675 -18.944 -0.786  1.00 86.17 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? -12.139 -20.112 -1.521  1.00 85.54 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? -11.393 -20.264 -2.859  1.00 87.02 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? -10.185 -20.044 -2.907  1.00 85.42 84  A 1 
ATOM 653  N N   . PRO A 1 85  ? -12.104 -20.576 -3.960  1.00 88.55 85  A 1 
ATOM 654  C CA  . PRO A 1 85  ? -11.475 -20.743 -5.270  1.00 89.67 85  A 1 
ATOM 655  C C   . PRO A 1 85  ? -11.105 -19.416 -5.957  1.00 90.74 85  A 1 
ATOM 656  O O   . PRO A 1 85  ? -10.757 -19.421 -7.136  1.00 88.94 85  A 1 
ATOM 657  C CB  . PRO A 1 85  ? -12.507 -21.540 -6.080  1.00 88.74 85  A 1 
ATOM 658  C CG  . PRO A 1 85  ? -13.834 -21.011 -5.539  1.00 87.26 85  A 1 
ATOM 659  C CD  . PRO A 1 85  ? -13.533 -20.797 -4.054  1.00 89.01 85  A 1 
ATOM 660  N N   . ASN A 1 86  ? -11.223 -18.269 -5.280  1.00 91.06 86  A 1 
ATOM 661  C CA  . ASN A 1 86  ? -11.040 -16.947 -5.878  1.00 91.20 86  A 1 
ATOM 662  C C   . ASN A 1 86  ? -9.816  -16.230 -5.310  1.00 90.86 86  A 1 
ATOM 663  O O   . ASN A 1 86  ? -9.699  -16.055 -4.098  1.00 89.74 86  A 1 
ATOM 664  C CB  . ASN A 1 86  ? -12.300 -16.090 -5.685  1.00 91.25 86  A 1 
ATOM 665  C CG  . ASN A 1 86  ? -13.562 -16.765 -6.178  1.00 90.63 86  A 1 
ATOM 666  O OD1 . ASN A 1 86  ? -13.884 -16.762 -7.349  1.00 81.66 86  A 1 
ATOM 667  N ND2 . ASN A 1 86  ? -14.325 -17.353 -5.289  1.00 81.47 86  A 1 
ATOM 668  N N   . GLN A 1 87  ? -8.956  -15.698 -6.193  1.00 89.69 87  A 1 
ATOM 669  C CA  . GLN A 1 87  ? -7.883  -14.784 -5.815  1.00 88.81 87  A 1 
ATOM 670  C C   . GLN A 1 87  ? -7.987  -13.475 -6.604  1.00 88.49 87  A 1 
ATOM 671  O O   . GLN A 1 87  ? -7.837  -13.440 -7.822  1.00 88.12 87  A 1 
ATOM 672  C CB  . GLN A 1 87  ? -6.522  -15.473 -5.980  1.00 87.57 87  A 1 
ATOM 673  C CG  . GLN A 1 87  ? -5.375  -14.582 -5.484  1.00 84.39 87  A 1 
ATOM 674  C CD  . GLN A 1 87  ? -4.027  -15.274 -5.595  1.00 86.40 87  A 1 
ATOM 675  O OE1 . GLN A 1 87  ? -3.369  -15.206 -6.619  1.00 80.59 87  A 1 
ATOM 676  N NE2 . GLN A 1 87  ? -3.572  -15.945 -4.563  1.00 79.71 87  A 1 
ATOM 677  N N   . ILE A 1 88  ? -8.228  -12.363 -5.896  1.00 89.68 88  A 1 
ATOM 678  C CA  . ILE A 1 88  ? -8.297  -11.018 -6.469  1.00 90.09 88  A 1 
ATOM 679  C C   . ILE A 1 88  ? -7.010  -10.277 -6.127  1.00 89.34 88  A 1 
ATOM 680  O O   . ILE A 1 88  ? -6.698  -10.062 -4.952  1.00 88.23 88  A 1 
ATOM 681  C CB  . ILE A 1 88  ? -9.531  -10.242 -5.968  1.00 91.08 88  A 1 
ATOM 682  C CG1 . ILE A 1 88  ? -10.838 -11.046 -6.130  1.00 90.09 88  A 1 
ATOM 683  C CG2 . ILE A 1 88  ? -9.629  -8.901  -6.725  1.00 89.77 88  A 1 
ATOM 684  C CD1 . ILE A 1 88  ? -12.018 -10.429 -5.378  1.00 87.99 88  A 1 
ATOM 685  N N   . VAL A 1 89  ? -6.294  -9.818  -7.144  1.00 85.89 89  A 1 
ATOM 686  C CA  . VAL A 1 89  ? -5.106  -8.981  -6.985  1.00 84.62 89  A 1 
ATOM 687  C C   . VAL A 1 89  ? -5.488  -7.528  -7.247  1.00 85.34 89  A 1 
ATOM 688  O O   . VAL A 1 89  ? -5.553  -7.068  -8.386  1.00 84.79 89  A 1 
ATOM 689  C CB  . VAL A 1 89  ? -3.952  -9.468  -7.879  1.00 83.12 89  A 1 
ATOM 690  C CG1 . VAL A 1 89  ? -2.683  -8.656  -7.599  1.00 78.88 89  A 1 
ATOM 691  C CG2 . VAL A 1 89  ? -3.641  -10.950 -7.627  1.00 78.00 89  A 1 
ATOM 692  N N   . PHE A 1 90  ? -5.767  -6.780  -6.177  1.00 88.70 90  A 1 
ATOM 693  C CA  . PHE A 1 90  ? -6.044  -5.349  -6.263  1.00 88.17 90  A 1 
ATOM 694  C C   . PHE A 1 90  ? -4.760  -4.564  -6.493  1.00 87.23 90  A 1 
ATOM 695  O O   . PHE A 1 90  ? -3.798  -4.709  -5.751  1.00 85.90 90  A 1 
ATOM 696  C CB  . PHE A 1 90  ? -6.749  -4.859  -4.997  1.00 89.05 90  A 1 
ATOM 697  C CG  . PHE A 1 90  ? -8.134  -5.429  -4.802  1.00 89.59 90  A 1 
ATOM 698  C CD1 . PHE A 1 90  ? -9.199  -4.965  -5.596  1.00 87.22 90  A 1 
ATOM 699  C CD2 . PHE A 1 90  ? -8.361  -6.424  -3.833  1.00 88.11 90  A 1 
ATOM 700  C CE1 . PHE A 1 90  ? -10.486 -5.498  -5.431  1.00 87.65 90  A 1 
ATOM 701  C CE2 . PHE A 1 90  ? -9.650  -6.955  -3.666  1.00 87.84 90  A 1 
ATOM 702  C CZ  . PHE A 1 90  ? -10.715 -6.493  -4.467  1.00 89.33 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -4.761  -3.659  -7.462  1.00 85.14 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -3.629  -2.785  -7.759  1.00 84.20 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -3.978  -1.360  -7.327  1.00 84.82 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -4.753  -0.672  -7.995  1.00 83.64 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -3.224  -2.879  -9.247  1.00 81.51 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -3.012  -4.343  -9.702  1.00 76.53 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -1.945  -2.053  -9.459  1.00 74.91 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -2.719  -4.490  -11.199 1.00 69.87 91  A 1 
ATOM 711  N N   . ASP A 1 92  ? -3.397  -0.879  -6.212  1.00 80.61 92  A 1 
ATOM 712  C CA  . ASP A 1 92  ? -3.476  0.531   -5.815  1.00 78.74 92  A 1 
ATOM 713  C C   . ASP A 1 92  ? -2.499  1.344   -6.663  1.00 77.13 92  A 1 
ATOM 714  O O   . ASP A 1 92  ? -1.281  1.157   -6.609  1.00 74.45 92  A 1 
ATOM 715  C CB  . ASP A 1 92  ? -3.216  0.723   -4.313  1.00 77.76 92  A 1 
ATOM 716  C CG  . ASP A 1 92  ? -3.506  2.149   -3.794  1.00 74.24 92  A 1 
ATOM 717  O OD1 . ASP A 1 92  ? -4.273  2.911   -4.430  1.00 70.80 92  A 1 
ATOM 718  O OD2 . ASP A 1 92  ? -3.014  2.504   -2.692  1.00 67.79 92  A 1 
ATOM 719  N N   . THR A 1 93  ? -3.047  2.257   -7.461  1.00 75.70 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? -2.253  3.083   -8.368  1.00 73.97 93  A 1 
ATOM 721  C C   . THR A 1 93  ? -1.924  4.434   -7.734  1.00 73.06 93  A 1 
ATOM 722  O O   . THR A 1 93  ? -2.764  5.023   -7.038  1.00 69.42 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? -2.925  3.267   -9.736  1.00 71.33 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? -4.079  4.068   -9.641  1.00 65.62 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? -3.326  1.946   -10.385 1.00 64.71 93  A 1 
ATOM 726  N N   . PRO A 1 94  ? -0.737  5.010   -8.016  1.00 67.20 94  A 1 
ATOM 727  C CA  . PRO A 1 94  ? -0.493  6.415   -7.730  1.00 65.13 94  A 1 
ATOM 728  C C   . PRO A 1 94  ? -1.614  7.296   -8.299  1.00 66.22 94  A 1 
ATOM 729  O O   . PRO A 1 94  ? -2.131  7.062   -9.390  1.00 63.89 94  A 1 
ATOM 730  C CB  . PRO A 1 94  ? 0.864   6.734   -8.355  1.00 62.84 94  A 1 
ATOM 731  C CG  . PRO A 1 94  ? 1.575   5.385   -8.351  1.00 60.97 94  A 1 
ATOM 732  C CD  . PRO A 1 94  ? 0.436   4.403   -8.620  1.00 61.55 94  A 1 
ATOM 733  N N   . GLY A 1 95  ? -2.017  8.334   -7.546  1.00 66.72 95  A 1 
ATOM 734  C CA  . GLY A 1 95  ? -3.032  9.271   -8.019  1.00 64.44 95  A 1 
ATOM 735  C C   . GLY A 1 95  ? -2.568  9.982   -9.290  1.00 66.66 95  A 1 
ATOM 736  O O   . GLY A 1 95  ? -1.478  10.549  -9.306  1.00 64.43 95  A 1 
ATOM 737  N N   . LEU A 1 96  ? -3.388  9.966   -10.337 1.00 66.43 96  A 1 
ATOM 738  C CA  . LEU A 1 96  ? -3.071  10.610  -11.606 1.00 66.54 96  A 1 
ATOM 739  C C   . LEU A 1 96  ? -3.187  12.137  -11.482 1.00 67.59 96  A 1 
ATOM 740  O O   . LEU A 1 96  ? -4.181  12.648  -10.963 1.00 64.68 96  A 1 
ATOM 741  C CB  . LEU A 1 96  ? -3.985  10.043  -12.702 1.00 63.30 96  A 1 
ATOM 742  C CG  . LEU A 1 96  ? -3.622  8.614   -13.151 1.00 58.84 96  A 1 
ATOM 743  C CD1 . LEU A 1 96  ? -4.731  8.021   -14.014 1.00 55.64 96  A 1 
ATOM 744  C CD2 . LEU A 1 96  ? -2.343  8.600   -13.986 1.00 59.12 96  A 1 
ATOM 745  N N   . HIS A 1 97  ? -2.163  12.854  -11.976 1.00 68.59 97  A 1 
ATOM 746  C CA  . HIS A 1 97  ? -2.060  14.316  -11.945 1.00 68.34 97  A 1 
ATOM 747  C C   . HIS A 1 97  ? -1.919  14.887  -13.358 1.00 68.36 97  A 1 
ATOM 748  O O   . HIS A 1 97  ? -1.161  14.351  -14.164 1.00 65.65 97  A 1 
ATOM 749  C CB  . HIS A 1 97  ? -0.840  14.732  -11.125 1.00 64.13 97  A 1 
ATOM 750  C CG  . HIS A 1 97  ? -0.943  14.473  -9.652  1.00 60.90 97  A 1 
ATOM 751  N ND1 . HIS A 1 97  ? -1.404  15.378  -8.723  1.00 54.84 97  A 1 
ATOM 752  C CD2 . HIS A 1 97  ? -0.459  13.393  -8.974  1.00 53.96 97  A 1 
ATOM 753  C CE1 . HIS A 1 97  ? -1.158  14.866  -7.505  1.00 50.41 97  A 1 
ATOM 754  N NE2 . HIS A 1 97  ? -0.594  13.658  -7.607  1.00 52.25 97  A 1 
ATOM 755  N N   . ILE A 1 98  ? -2.563  16.028  -13.618 1.00 64.84 98  A 1 
ATOM 756  C CA  . ILE A 1 98  ? -2.330  16.828  -14.836 1.00 66.06 98  A 1 
ATOM 757  C C   . ILE A 1 98  ? -0.918  17.432  -14.817 1.00 65.35 98  A 1 
ATOM 758  O O   . ILE A 1 98  ? -0.258  17.541  -15.847 1.00 61.70 98  A 1 
ATOM 759  C CB  . ILE A 1 98  ? -3.422  17.920  -14.972 1.00 63.98 98  A 1 
ATOM 760  C CG1 . ILE A 1 98  ? -4.799  17.262  -15.216 1.00 58.23 98  A 1 
ATOM 761  C CG2 . ILE A 1 98  ? -3.100  18.903  -16.115 1.00 60.27 98  A 1 
ATOM 762  C CD1 . ILE A 1 98  ? -5.977  18.241  -15.159 1.00 54.03 98  A 1 
ATOM 763  N N   . GLU A 1 99  ? -0.417  17.832  -13.642 1.00 55.10 99  A 1 
ATOM 764  C CA  . GLU A 1 99  ? 0.893   18.463  -13.521 1.00 58.46 99  A 1 
ATOM 765  C C   . GLU A 1 99  ? 2.035   17.428  -13.526 1.00 58.56 99  A 1 
ATOM 766  O O   . GLU A 1 99  ? 2.274   16.716  -12.552 1.00 56.82 99  A 1 
ATOM 767  C CB  . GLU A 1 99  ? 0.936   19.387  -12.294 1.00 56.83 99  A 1 
ATOM 768  C CG  . GLU A 1 99  ? 2.259   20.172  -12.267 1.00 49.65 99  A 1 
ATOM 769  C CD  . GLU A 1 99  ? 2.308   21.289  -11.223 1.00 46.09 99  A 1 
ATOM 770  O OE1 . GLU A 1 99  ? 3.031   22.285  -11.508 1.00 41.19 99  A 1 
ATOM 771  O OE2 . GLU A 1 99  ? 1.663   21.160  -10.176 1.00 45.99 99  A 1 
ATOM 772  N N   . GLU A 1 100 ? 2.819   17.423  -14.612 1.00 54.13 100 A 1 
ATOM 773  C CA  . GLU A 1 100 ? 3.969   16.521  -14.814 1.00 57.83 100 A 1 
ATOM 774  C C   . GLU A 1 100 ? 5.334   17.242  -14.807 1.00 59.55 100 A 1 
ATOM 775  O O   . GLU A 1 100 ? 6.321   16.740  -15.349 1.00 56.08 100 A 1 
ATOM 776  C CB  . GLU A 1 100 ? 3.787   15.699  -16.101 1.00 53.27 100 A 1 
ATOM 777  C CG  . GLU A 1 100 ? 2.545   14.799  -16.092 1.00 48.41 100 A 1 
ATOM 778  C CD  . GLU A 1 100 ? 2.569   13.746  -17.209 1.00 46.54 100 A 1 
ATOM 779  O OE1 . GLU A 1 100 ? 1.837   12.741  -17.065 1.00 42.42 100 A 1 
ATOM 780  O OE2 . GLU A 1 100 ? 3.349   13.908  -18.176 1.00 48.42 100 A 1 
ATOM 781  N N   . LYS A 1 101 ? 5.416   18.444  -14.200 1.00 54.98 101 A 1 
ATOM 782  C CA  . LYS A 1 101 ? 6.670   19.229  -14.218 1.00 55.62 101 A 1 
ATOM 783  C C   . LYS A 1 101 ? 7.815   18.504  -13.514 1.00 57.60 101 A 1 
ATOM 784  O O   . LYS A 1 101 ? 8.936   18.504  -14.023 1.00 54.03 101 A 1 
ATOM 785  C CB  . LYS A 1 101 ? 6.459   20.608  -13.585 1.00 50.01 101 A 1 
ATOM 786  C CG  . LYS A 1 101 ? 5.571   21.522  -14.437 1.00 46.04 101 A 1 
ATOM 787  C CD  . LYS A 1 101 ? 5.448   22.888  -13.752 1.00 40.96 101 A 1 
ATOM 788  C CE  . LYS A 1 101 ? 4.337   23.730  -14.373 1.00 34.98 101 A 1 
ATOM 789  N NZ  . LYS A 1 101 ? 3.654   24.513  -13.311 1.00 28.57 101 A 1 
ATOM 790  N N   . ARG A 1 102 ? 7.541   17.855  -12.367 1.00 52.69 102 A 1 
ATOM 791  C CA  . ARG A 1 102 ? 8.540   17.115  -11.582 1.00 56.93 102 A 1 
ATOM 792  C C   . ARG A 1 102 ? 8.703   15.679  -12.091 1.00 56.66 102 A 1 
ATOM 793  O O   . ARG A 1 102 ? 7.724   15.030  -12.456 1.00 57.59 102 A 1 
ATOM 794  C CB  . ARG A 1 102 ? 8.189   17.129  -10.088 1.00 58.08 102 A 1 
ATOM 795  C CG  . ARG A 1 102 ? 8.073   18.550  -9.519  1.00 58.27 102 A 1 
ATOM 796  C CD  . ARG A 1 102 ? 7.951   18.536  -7.993  1.00 57.10 102 A 1 
ATOM 797  N NE  . ARG A 1 102 ? 9.254   18.339  -7.326  1.00 50.80 102 A 1 
ATOM 798  C CZ  . ARG A 1 102 ? 9.477   18.318  -6.020  1.00 46.85 102 A 1 
ATOM 799  N NH1 . ARG A 1 102 ? 8.523   18.300  -5.144  1.00 43.90 102 A 1 
ATOM 800  N NH2 . ARG A 1 102 ? 10.694  18.329  -5.561  1.00 42.35 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? 9.929   15.158  -12.052 1.00 57.72 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? 10.231  13.790  -12.480 1.00 58.15 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? 9.414   12.741  -11.707 1.00 58.75 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? 8.903   11.799  -12.312 1.00 59.73 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? 11.736  13.543  -12.339 1.00 58.02 103 A 1 
ATOM 806  N N   . ILE A 1 104 ? 9.202   12.947  -10.409 1.00 56.49 104 A 1 
ATOM 807  C CA  . ILE A 1 104 ? 8.394   12.057  -9.570  1.00 55.75 104 A 1 
ATOM 808  C C   . ILE A 1 104 ? 6.944   11.936  -10.075 1.00 55.70 104 A 1 
ATOM 809  O O   . ILE A 1 104 ? 6.424   10.826  -10.152 1.00 58.70 104 A 1 
ATOM 810  C CB  . ILE A 1 104 ? 8.488   12.481  -8.087  1.00 59.05 104 A 1 
ATOM 811  C CG1 . ILE A 1 104 ? 7.909   11.375  -7.185  1.00 55.86 104 A 1 
ATOM 812  C CG2 . ILE A 1 104 ? 7.828   13.840  -7.814  1.00 59.15 104 A 1 
ATOM 813  C CD1 . ILE A 1 104 ? 8.197   11.576  -5.698  1.00 54.73 104 A 1 
ATOM 814  N N   . ASN A 1 105 ? 6.308   13.038  -10.510 1.00 57.79 105 A 1 
ATOM 815  C CA  . ASN A 1 105 ? 4.931   13.005  -11.020 1.00 58.68 105 A 1 
ATOM 816  C C   . ASN A 1 105 ? 4.840   12.208  -12.330 1.00 57.50 105 A 1 
ATOM 817  O O   . ASN A 1 105 ? 3.905   11.431  -12.515 1.00 61.76 105 A 1 
ATOM 818  C CB  . ASN A 1 105 ? 4.410   14.439  -11.226 1.00 61.78 105 A 1 
ATOM 819  C CG  . ASN A 1 105 ? 4.182   15.228  -9.949  1.00 57.99 105 A 1 
ATOM 820  O OD1 . ASN A 1 105 ? 4.259   14.740  -8.836  1.00 55.56 105 A 1 
ATOM 821  N ND2 . ASN A 1 105 ? 3.879   16.501  -10.078 1.00 56.39 105 A 1 
ATOM 822  N N   . ARG A 1 106 ? 5.830   12.353  -13.226 1.00 62.44 106 A 1 
ATOM 823  C CA  . ARG A 1 106 ? 5.901   11.584  -14.481 1.00 59.04 106 A 1 
ATOM 824  C C   . ARG A 1 106 ? 6.041   10.084  -14.228 1.00 56.72 106 A 1 
ATOM 825  O O   . ARG A 1 106 ? 5.352   9.299   -14.876 1.00 60.24 106 A 1 
ATOM 826  C CB  . ARG A 1 106 ? 7.052   12.080  -15.366 1.00 61.28 106 A 1 
ATOM 827  C CG  . ARG A 1 106 ? 6.836   13.511  -15.866 1.00 60.64 106 A 1 
ATOM 828  C CD  . ARG A 1 106 ? 7.834   13.873  -16.969 1.00 60.96 106 A 1 
ATOM 829  N NE  . ARG A 1 106 ? 9.240   13.820  -16.525 1.00 52.98 106 A 1 
ATOM 830  C CZ  . ARG A 1 106 ? 9.930   14.784  -15.947 1.00 47.59 106 A 1 
ATOM 831  N NH1 . ARG A 1 106 ? 9.402   15.937  -15.648 1.00 43.94 106 A 1 
ATOM 832  N NH2 . ARG A 1 106 ? 11.192  14.606  -15.659 1.00 42.73 106 A 1 
ATOM 833  N N   . LEU A 1 107 ? 6.894   9.687   -13.284 1.00 56.55 107 A 1 
ATOM 834  C CA  . LEU A 1 107 ? 7.066   8.278   -12.909 1.00 53.87 107 A 1 
ATOM 835  C C   . LEU A 1 107 ? 5.785   7.700   -12.297 1.00 53.85 107 A 1 
ATOM 836  O O   . LEU A 1 107 ? 5.351   6.624   -12.702 1.00 56.62 107 A 1 
ATOM 837  C CB  . LEU A 1 107 ? 8.258   8.131   -11.949 1.00 55.58 107 A 1 
ATOM 838  C CG  . LEU A 1 107 ? 9.635   8.359   -12.599 1.00 49.90 107 A 1 
ATOM 839  C CD1 . LEU A 1 107 ? 10.717  8.312   -11.524 1.00 46.78 107 A 1 
ATOM 840  C CD2 . LEU A 1 107 ? 9.969   7.301   -13.651 1.00 52.84 107 A 1 
ATOM 841  N N   . MET A 1 108 ? 5.117   8.444   -11.407 1.00 48.44 108 A 1 
ATOM 842  C CA  . MET A 1 108 ? 3.836   8.032   -10.825 1.00 48.58 108 A 1 
ATOM 843  C C   . MET A 1 108 ? 2.745   7.861   -11.889 1.00 49.26 108 A 1 
ATOM 844  O O   . MET A 1 108 ? 2.028   6.860   -11.885 1.00 54.25 108 A 1 
ATOM 845  C CB  . MET A 1 108 ? 3.391   9.063   -9.779  1.00 53.40 108 A 1 
ATOM 846  C CG  . MET A 1 108 ? 4.234   9.029   -8.500  1.00 50.29 108 A 1 
ATOM 847  S SD  . MET A 1 108 ? 3.880   10.389  -7.347  1.00 44.39 108 A 1 
ATOM 848  C CE  . MET A 1 108 ? 2.144   10.044  -6.973  1.00 42.09 108 A 1 
ATOM 849  N N   . ASN A 1 109 ? 2.630   8.799   -12.840 1.00 59.83 109 A 1 
ATOM 850  C CA  . ASN A 1 109 ? 1.663   8.697   -13.935 1.00 61.59 109 A 1 
ATOM 851  C C   . ASN A 1 109 ? 1.949   7.507   -14.863 1.00 59.79 109 A 1 
ATOM 852  O O   . ASN A 1 109 ? 1.003   6.894   -15.360 1.00 61.95 109 A 1 
ATOM 853  C CB  . ASN A 1 109 ? 1.637   10.018  -14.728 1.00 62.67 109 A 1 
ATOM 854  C CG  . ASN A 1 109 ? 0.788   11.103  -14.089 1.00 58.10 109 A 1 
ATOM 855  O OD1 . ASN A 1 109 ? 0.132   10.931  -13.076 1.00 56.86 109 A 1 
ATOM 856  N ND2 . ASN A 1 109 ? 0.706   12.254  -14.711 1.00 53.08 109 A 1 
ATOM 857  N N   . ARG A 1 110 ? 3.226   7.169   -15.086 1.00 58.34 110 A 1 
ATOM 858  C CA  . ARG A 1 110 ? 3.637   5.990   -15.862 1.00 56.66 110 A 1 
ATOM 859  C C   . ARG A 1 110 ? 3.235   4.696   -15.155 1.00 54.60 110 A 1 
ATOM 860  O O   . ARG A 1 110 ? 2.576   3.873   -15.780 1.00 56.63 110 A 1 
ATOM 861  C CB  . ARG A 1 110 ? 5.146   6.056   -16.156 1.00 57.58 110 A 1 
ATOM 862  C CG  . ARG A 1 110 ? 5.590   4.966   -17.140 1.00 53.65 110 A 1 
ATOM 863  C CD  . ARG A 1 110 ? 7.114   4.989   -17.369 1.00 54.00 110 A 1 
ATOM 864  N NE  . ARG A 1 110 ? 7.577   6.234   -18.025 1.00 46.78 110 A 1 
ATOM 865  C CZ  . ARG A 1 110 ? 8.783   6.785   -17.923 1.00 41.72 110 A 1 
ATOM 866  N NH1 . ARG A 1 110 ? 9.749   6.230   -17.254 1.00 38.02 110 A 1 
ATOM 867  N NH2 . ARG A 1 110 ? 9.045   7.921   -18.500 1.00 35.95 110 A 1 
ATOM 868  N N   . ALA A 1 111 ? 3.536   4.570   -13.866 1.00 57.67 111 A 1 
ATOM 869  C CA  . ALA A 1 111 ? 3.155   3.411   -13.053 1.00 52.80 111 A 1 
ATOM 870  C C   . ALA A 1 111 ? 1.628   3.230   -12.966 1.00 53.30 111 A 1 
ATOM 871  O O   . ALA A 1 111 ? 1.112   2.116   -13.027 1.00 53.48 111 A 1 
ATOM 872  C CB  . ALA A 1 111 ? 3.770   3.588   -11.656 1.00 52.51 111 A 1 
ATOM 873  N N   . ALA A 1 112 ? 0.873   4.334   -12.883 1.00 58.36 112 A 1 
ATOM 874  C CA  . ALA A 1 112 ? -0.586  4.270   -12.910 1.00 56.04 112 A 1 
ATOM 875  C C   . ALA A 1 112 ? -1.135  3.836   -14.281 1.00 58.84 112 A 1 
ATOM 876  O O   . ALA A 1 112 ? -2.126  3.117   -14.347 1.00 59.18 112 A 1 
ATOM 877  C CB  . ALA A 1 112 ? -1.138  5.638   -12.493 1.00 53.96 112 A 1 
ATOM 878  N N   . ALA A 1 113 ? -0.508  4.269   -15.384 1.00 57.43 113 A 1 
ATOM 879  C CA  . ALA A 1 113 ? -0.927  3.901   -16.734 1.00 57.36 113 A 1 
ATOM 880  C C   . ALA A 1 113 ? -0.599  2.438   -17.076 1.00 57.92 113 A 1 
ATOM 881  O O   . ALA A 1 113 ? -1.435  1.780   -17.687 1.00 56.93 113 A 1 
ATOM 882  C CB  . ALA A 1 113 ? -0.298  4.877   -17.734 1.00 56.85 113 A 1 
ATOM 883  N N   . SER A 1 114 ? 0.567   1.922   -16.661 1.00 54.40 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? 0.931   0.513   -16.867 1.00 53.55 114 A 1 
ATOM 885  C C   . SER A 1 114 ? 0.014   -0.437  -16.095 1.00 55.40 114 A 1 
ATOM 886  O O   . SER A 1 114 ? -0.318  -1.502  -16.596 1.00 53.39 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? 2.392   0.254   -16.489 1.00 50.44 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? 2.645   0.537   -15.129 1.00 44.49 114 A 1 
ATOM 889  N N   . SER A 1 115 ? -0.493  -0.005  -14.929 1.00 53.55 115 A 1 
ATOM 890  C CA  . SER A 1 115 ? -1.435  -0.791  -14.116 1.00 52.90 115 A 1 
ATOM 891  C C   . SER A 1 115 ? -2.808  -1.005  -14.766 1.00 55.94 115 A 1 
ATOM 892  O O   . SER A 1 115 ? -3.586  -1.813  -14.277 1.00 54.21 115 A 1 
ATOM 893  C CB  . SER A 1 115 ? -1.654  -0.118  -12.758 1.00 48.33 115 A 1 
ATOM 894  O OG  . SER A 1 115 ? -0.426  0.056   -12.081 1.00 44.46 115 A 1 
ATOM 895  N N   . LEU A 1 116 ? -3.132  -0.280  -15.841 1.00 58.24 116 A 1 
ATOM 896  C CA  . LEU A 1 116 ? -4.367  -0.478  -16.601 1.00 60.28 116 A 1 
ATOM 897  C C   . LEU A 1 116 ? -4.241  -1.587  -17.652 1.00 63.25 116 A 1 
ATOM 898  O O   . LEU A 1 116 ? -5.262  -1.966  -18.212 1.00 61.05 116 A 1 
ATOM 899  C CB  . LEU A 1 116 ? -4.801  0.843   -17.263 1.00 57.29 116 A 1 
ATOM 900  C CG  . LEU A 1 116 ? -5.240  1.940   -16.283 1.00 54.15 116 A 1 
ATOM 901  C CD1 . LEU A 1 116 ? -5.488  3.242   -17.054 1.00 52.53 116 A 1 
ATOM 902  C CD2 . LEU A 1 116 ? -6.539  1.565   -15.567 1.00 52.72 116 A 1 
ATOM 903  N N   . ALA A 1 117 ? -3.041  -2.066  -17.960 1.00 62.45 117 A 1 
ATOM 904  C CA  . ALA A 1 117 ? -2.874  -3.200  -18.866 1.00 61.57 117 A 1 
ATOM 905  C C   . ALA A 1 117 ? -3.263  -4.508  -18.151 1.00 63.67 117 A 1 
ATOM 906  O O   . ALA A 1 117 ? -3.016  -4.646  -16.959 1.00 57.95 117 A 1 
ATOM 907  C CB  . ALA A 1 117 ? -1.439  -3.207  -19.399 1.00 55.05 117 A 1 
ATOM 908  N N   . ASP A 1 118 ? -3.892  -5.423  -18.879 1.00 70.20 118 A 1 
ATOM 909  C CA  . ASP A 1 118 ? -4.164  -6.807  -18.457 1.00 71.48 118 A 1 
ATOM 910  C C   . ASP A 1 118 ? -4.928  -6.960  -17.126 1.00 74.81 118 A 1 
ATOM 911  O O   . ASP A 1 118 ? -4.680  -7.862  -16.337 1.00 71.42 118 A 1 
ATOM 912  C CB  . ASP A 1 118 ? -2.871  -7.634  -18.538 1.00 65.51 118 A 1 
ATOM 913  C CG  . ASP A 1 118 ? -2.164  -7.443  -19.888 1.00 57.27 118 A 1 
ATOM 914  O OD1 . ASP A 1 118 ? -2.879  -7.298  -20.907 1.00 52.13 118 A 1 
ATOM 915  O OD2 . ASP A 1 118 ? -0.917  -7.328  -19.878 1.00 50.14 118 A 1 
ATOM 916  N N   . VAL A 1 119 ? -5.893  -6.059  -16.862 1.00 80.62 119 A 1 
ATOM 917  C CA  . VAL A 1 119 ? -6.794  -6.161  -15.704 1.00 82.17 119 A 1 
ATOM 918  C C   . VAL A 1 119 ? -8.175  -6.681  -16.107 1.00 83.12 119 A 1 
ATOM 919  O O   . VAL A 1 119 ? -8.719  -6.273  -17.136 1.00 82.30 119 A 1 
ATOM 920  C CB  . VAL A 1 119 ? -6.908  -4.847  -14.905 1.00 81.47 119 A 1 
ATOM 921  C CG1 . VAL A 1 119 ? -5.546  -4.435  -14.330 1.00 75.96 119 A 1 
ATOM 922  C CG2 . VAL A 1 119 ? -7.468  -3.676  -15.709 1.00 76.62 119 A 1 
ATOM 923  N N   . SER A 1 120 ? -8.762  -7.522  -15.257 1.00 86.12 120 A 1 
ATOM 924  C CA  . SER A 1 120 ? -10.119 -8.066  -15.421 1.00 86.17 120 A 1 
ATOM 925  C C   . SER A 1 120 ? -11.198 -7.022  -15.132 1.00 87.34 120 A 1 
ATOM 926  O O   . SER A 1 120 ? -12.287 -7.063  -15.699 1.00 86.20 120 A 1 
ATOM 927  C CB  . SER A 1 120 ? -10.316 -9.253  -14.472 1.00 84.43 120 A 1 
ATOM 928  O OG  . SER A 1 120 ? -9.239  -10.164 -14.578 1.00 77.70 120 A 1 
ATOM 929  N N   . MET A 1 121 ? -10.897 -6.066  -14.243 1.00 90.49 121 A 1 
ATOM 930  C CA  . MET A 1 121 ? -11.820 -5.012  -13.831 1.00 91.58 121 A 1 
ATOM 931  C C   . MET A 1 121 ? -11.079 -3.732  -13.432 1.00 91.32 121 A 1 
ATOM 932  O O   . MET A 1 121 ? -9.960  -3.764  -12.917 1.00 90.17 121 A 1 
ATOM 933  C CB  . MET A 1 121 ? -12.682 -5.558  -12.683 1.00 92.08 121 A 1 
ATOM 934  C CG  . MET A 1 121 ? -13.692 -4.573  -12.105 1.00 91.19 121 A 1 
ATOM 935  S SD  . MET A 1 121 ? -14.644 -5.286  -10.744 1.00 91.15 121 A 1 
ATOM 936  C CE  . MET A 1 121 ? -15.368 -3.802  -10.046 1.00 87.16 121 A 1 
ATOM 937  N N   . VAL A 1 122 ? -11.739 -2.585  -13.617 1.00 92.09 122 A 1 
ATOM 938  C CA  . VAL A 1 122 ? -11.286 -1.278  -13.130 1.00 92.57 122 A 1 
ATOM 939  C C   . VAL A 1 122 ? -12.294 -0.713  -12.131 1.00 93.86 122 A 1 
ATOM 940  O O   . VAL A 1 122 ? -13.477 -0.580  -12.431 1.00 94.00 122 A 1 
ATOM 941  C CB  . VAL A 1 122 ? -11.043 -0.306  -14.293 1.00 91.52 122 A 1 
ATOM 942  C CG1 . VAL A 1 122 ? -10.567 1.057   -13.777 1.00 89.27 122 A 1 
ATOM 943  C CG2 . VAL A 1 122 ? -9.974  -0.827  -15.263 1.00 89.45 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? -11.820 -0.302  -10.959 1.00 94.80 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? -12.571 0.501   -9.993  1.00 95.41 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? -12.104 1.951   -10.128 1.00 95.28 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? -11.028 2.327   -9.654  1.00 94.63 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? -12.419 -0.043  -8.552  1.00 95.81 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? -12.834 -1.530  -8.459  1.00 95.35 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? -13.264 0.819   -7.595  1.00 95.24 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? -12.569 -2.172  -7.091  1.00 94.14 123 A 1 
ATOM 952  N N   . PHE A 1 124 ? -12.917 2.785   -10.780 1.00 95.94 124 A 1 
ATOM 953  C CA  . PHE A 1 124 ? -12.657 4.217   -10.890 1.00 96.49 124 A 1 
ATOM 954  C C   . PHE A 1 124 ? -13.260 4.949   -9.695  1.00 97.07 124 A 1 
ATOM 955  O O   . PHE A 1 124 ? -14.475 5.080   -9.578  1.00 96.88 124 A 1 
ATOM 956  C CB  . PHE A 1 124 ? -13.164 4.741   -12.238 1.00 96.19 124 A 1 
ATOM 957  C CG  . PHE A 1 124 ? -12.961 6.236   -12.474 1.00 96.25 124 A 1 
ATOM 958  C CD1 . PHE A 1 124 ? -13.776 6.902   -13.411 1.00 94.44 124 A 1 
ATOM 959  C CD2 . PHE A 1 124 ? -11.983 6.974   -11.782 1.00 94.35 124 A 1 
ATOM 960  C CE1 . PHE A 1 124 ? -13.617 8.277   -13.644 1.00 94.00 124 A 1 
ATOM 961  C CE2 . PHE A 1 124 ? -11.832 8.354   -12.001 1.00 93.52 124 A 1 
ATOM 962  C CZ  . PHE A 1 124 ? -12.650 9.006   -12.934 1.00 94.61 124 A 1 
ATOM 963  N N   . VAL A 1 125 ? -12.406 5.454   -8.799  1.00 96.37 125 A 1 
ATOM 964  C CA  . VAL A 1 125 ? -12.809 6.121   -7.555  1.00 96.59 125 A 1 
ATOM 965  C C   . VAL A 1 125 ? -12.860 7.638   -7.735  1.00 96.35 125 A 1 
ATOM 966  O O   . VAL A 1 125 ? -11.866 8.261   -8.114  1.00 95.65 125 A 1 
ATOM 967  C CB  . VAL A 1 125 ? -11.898 5.735   -6.375  1.00 96.53 125 A 1 
ATOM 968  C CG1 . VAL A 1 125 ? -12.511 6.192   -5.040  1.00 95.16 125 A 1 
ATOM 969  C CG2 . VAL A 1 125 ? -11.661 4.225   -6.274  1.00 94.31 125 A 1 
ATOM 970  N N   . VAL A 1 126 ? -13.998 8.245   -7.385  1.00 97.14 126 A 1 
ATOM 971  C CA  . VAL A 1 126 ? -14.207 9.702   -7.344  1.00 97.10 126 A 1 
ATOM 972  C C   . VAL A 1 126 ? -14.657 10.153  -5.948  1.00 96.95 126 A 1 
ATOM 973  O O   . VAL A 1 126 ? -15.093 9.346   -5.129  1.00 96.21 126 A 1 
ATOM 974  C CB  . VAL A 1 126 ? -15.181 10.182  -8.440  1.00 96.60 126 A 1 
ATOM 975  C CG1 . VAL A 1 126 ? -14.645 9.853   -9.837  1.00 92.30 126 A 1 
ATOM 976  C CG2 . VAL A 1 126 ? -16.586 9.598   -8.287  1.00 91.69 126 A 1 
ATOM 977  N N   . ASP A 1 127 ? -14.520 11.445  -5.646  1.00 96.44 127 A 1 
ATOM 978  C CA  . ASP A 1 127 ? -14.781 12.021  -4.320  1.00 95.95 127 A 1 
ATOM 979  C C   . ASP A 1 127 ? -16.169 12.671  -4.252  1.00 95.68 127 A 1 
ATOM 980  O O   . ASP A 1 127 ? -16.345 13.814  -4.693  1.00 92.61 127 A 1 
ATOM 981  C CB  . ASP A 1 127 ? -13.660 13.015  -3.987  1.00 93.76 127 A 1 
ATOM 982  C CG  . ASP A 1 127 ? -13.622 13.493  -2.530  1.00 92.21 127 A 1 
ATOM 983  O OD1 . ASP A 1 127 ? -14.489 13.158  -1.708  1.00 87.05 127 A 1 
ATOM 984  O OD2 . ASP A 1 127 ? -12.572 14.075  -2.151  1.00 85.18 127 A 1 
ATOM 985  N N   . GLY A 1 128 ? -17.154 11.949  -3.692  1.00 94.95 128 A 1 
ATOM 986  C CA  . GLY A 1 128 ? -18.531 12.415  -3.563  1.00 94.38 128 A 1 
ATOM 987  C C   . GLY A 1 128 ? -19.099 12.909  -4.894  1.00 94.74 128 A 1 
ATOM 988  O O   . GLY A 1 128 ? -18.868 12.311  -5.937  1.00 91.64 128 A 1 
ATOM 989  N N   . MET A 1 129 ? -19.802 14.038  -4.864  1.00 94.92 129 A 1 
ATOM 990  C CA  . MET A 1 129 ? -20.377 14.670  -6.060  1.00 94.55 129 A 1 
ATOM 991  C C   . MET A 1 129 ? -19.426 15.698  -6.710  1.00 94.49 129 A 1 
ATOM 992  O O   . MET A 1 129 ? -19.863 16.614  -7.395  1.00 91.93 129 A 1 
ATOM 993  C CB  . MET A 1 129 ? -21.754 15.264  -5.726  1.00 93.15 129 A 1 
ATOM 994  C CG  . MET A 1 129 ? -22.715 14.202  -5.178  1.00 90.21 129 A 1 
ATOM 995  S SD  . MET A 1 129 ? -24.412 14.749  -4.876  1.00 87.91 129 A 1 
ATOM 996  C CE  . MET A 1 129 ? -24.170 16.070  -3.666  1.00 76.65 129 A 1 
ATOM 997  N N   . THR A 1 130 ? -18.116 15.577  -6.476  1.00 94.89 130 A 1 
ATOM 998  C CA  . THR A 1 130 ? -17.118 16.499  -7.032  1.00 94.59 130 A 1 
ATOM 999  C C   . THR A 1 130 ? -16.387 15.850  -8.202  1.00 95.13 130 A 1 
ATOM 1000 O O   . THR A 1 130 ? -15.498 15.018  -7.998  1.00 93.76 130 A 1 
ATOM 1001 C CB  . THR A 1 130 ? -16.118 16.952  -5.961  1.00 92.88 130 A 1 
ATOM 1002 O OG1 . THR A 1 130 ? -16.789 17.469  -4.839  1.00 83.87 130 A 1 
ATOM 1003 C CG2 . THR A 1 130 ? -15.196 18.060  -6.474  1.00 82.45 130 A 1 
ATOM 1004 N N   . TRP A 1 131 ? -16.714 16.292  -9.419  1.00 95.66 131 A 1 
ATOM 1005 C CA  . TRP A 1 131 ? -16.001 15.924  -10.642 1.00 95.99 131 A 1 
ATOM 1006 C C   . TRP A 1 131 ? -15.031 17.038  -11.044 1.00 96.01 131 A 1 
ATOM 1007 O O   . TRP A 1 131 ? -15.416 18.199  -11.151 1.00 94.21 131 A 1 
ATOM 1008 C CB  . TRP A 1 131 ? -16.993 15.619  -11.757 1.00 95.48 131 A 1 
ATOM 1009 C CG  . TRP A 1 131 ? -16.377 14.893  -12.912 1.00 95.66 131 A 1 
ATOM 1010 C CD1 . TRP A 1 131 ? -15.655 15.452  -13.913 1.00 94.02 131 A 1 
ATOM 1011 C CD2 . TRP A 1 131 ? -16.382 13.456  -13.175 1.00 95.48 131 A 1 
ATOM 1012 N NE1 . TRP A 1 131 ? -15.226 14.465  -14.778 1.00 93.97 131 A 1 
ATOM 1013 C CE2 . TRP A 1 131 ? -15.651 13.215  -14.375 1.00 94.96 131 A 1 
ATOM 1014 C CE3 . TRP A 1 131 ? -16.939 12.339  -12.519 1.00 94.80 131 A 1 
ATOM 1015 C CZ2 . TRP A 1 131 ? -15.492 11.927  -14.903 1.00 94.46 131 A 1 
ATOM 1016 C CZ3 . TRP A 1 131 ? -16.785 11.044  -13.041 1.00 93.95 131 A 1 
ATOM 1017 C CH2 . TRP A 1 131 ? -16.067 10.834  -14.232 1.00 93.41 131 A 1 
ATOM 1018 N N   . THR A 1 132 ? -13.759 16.696  -11.265 1.00 95.73 132 A 1 
ATOM 1019 C CA  . THR A 1 132 ? -12.692 17.654  -11.583 1.00 95.31 132 A 1 
ATOM 1020 C C   . THR A 1 132 ? -12.039 17.350  -12.934 1.00 95.50 132 A 1 
ATOM 1021 O O   . THR A 1 132 ? -12.267 16.301  -13.535 1.00 94.85 132 A 1 
ATOM 1022 C CB  . THR A 1 132 ? -11.621 17.680  -10.482 1.00 94.56 132 A 1 
ATOM 1023 O OG1 . THR A 1 132 ? -10.896 16.474  -10.479 1.00 91.30 132 A 1 
ATOM 1024 C CG2 . THR A 1 132 ? -12.186 17.909  -9.080  1.00 89.91 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? -11.181 18.260  -13.404 1.00 94.59 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? -10.395 18.035  -14.618 1.00 94.22 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? -9.440  16.829  -14.500 1.00 93.86 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? -9.181  16.156  -15.497 1.00 92.38 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? -9.636  19.330  -14.937 1.00 93.88 133 A 1 
ATOM 1030 N N   . ASP A 1 134 ? -8.952  16.521  -13.295 1.00 93.09 134 A 1 
ATOM 1031 C CA  . ASP A 1 134 ? -8.160  15.311  -13.047 1.00 92.43 134 A 1 
ATOM 1032 C C   . ASP A 1 134 ? -9.011  14.039  -13.206 1.00 93.20 134 A 1 
ATOM 1033 O O   . ASP A 1 134 ? -8.542  13.066  -13.787 1.00 92.75 134 A 1 
ATOM 1034 C CB  . ASP A 1 134 ? -7.525  15.347  -11.647 1.00 91.16 134 A 1 
ATOM 1035 C CG  . ASP A 1 134 ? -6.333  16.298  -11.500 1.00 88.20 134 A 1 
ATOM 1036 O OD1 . ASP A 1 134 ? -5.469  16.307  -12.399 1.00 83.22 134 A 1 
ATOM 1037 O OD2 . ASP A 1 134 ? -6.241  16.963  -10.444 1.00 82.40 134 A 1 
ATOM 1038 N N   . ASP A 1 135 ? -10.281 14.051  -12.756 1.00 94.79 135 A 1 
ATOM 1039 C CA  . ASP A 1 135 ? -11.202 12.922  -12.952 1.00 95.28 135 A 1 
ATOM 1040 C C   . ASP A 1 135 ? -11.499 12.712  -14.448 1.00 95.36 135 A 1 
ATOM 1041 O O   . ASP A 1 135 ? -11.440 11.588  -14.944 1.00 94.79 135 A 1 
ATOM 1042 C CB  . ASP A 1 135 ? -12.505 13.129  -12.155 1.00 95.68 135 A 1 
ATOM 1043 C CG  . ASP A 1 135 ? -12.271 13.274  -10.644 1.00 95.23 135 A 1 
ATOM 1044 O OD1 . ASP A 1 135 ? -11.709 12.356  -10.017 1.00 92.11 135 A 1 
ATOM 1045 O OD2 . ASP A 1 135 ? -12.603 14.350  -10.091 1.00 92.47 135 A 1 
ATOM 1046 N N   . GLU A 1 136 ? -11.714 13.798  -15.206 1.00 94.91 136 A 1 
ATOM 1047 C CA  . GLU A 1 136 ? -11.892 13.730  -16.662 1.00 94.91 136 A 1 
ATOM 1048 C C   . GLU A 1 136 ? -10.630 13.207  -17.372 1.00 94.51 136 A 1 
ATOM 1049 O O   . GLU A 1 136 ? -10.717 12.448  -18.334 1.00 93.09 136 A 1 
ATOM 1050 C CB  . GLU A 1 136 ? -12.294 15.118  -17.192 1.00 94.53 136 A 1 
ATOM 1051 C CG  . GLU A 1 136 ? -12.817 15.088  -18.646 1.00 89.87 136 A 1 
ATOM 1052 C CD  . GLU A 1 136 ? -14.130 14.294  -18.821 1.00 91.42 136 A 1 
ATOM 1053 O OE1 . GLU A 1 136 ? -14.302 13.632  -19.871 1.00 83.81 136 A 1 
ATOM 1054 O OE2 . GLU A 1 136 ? -14.998 14.357  -17.920 1.00 85.65 136 A 1 
ATOM 1055 N N   . MET A 1 137 ? -9.429  13.563  -16.893 1.00 93.29 137 A 1 
ATOM 1056 C CA  . MET A 1 137 ? -8.173  13.018  -17.411 1.00 91.40 137 A 1 
ATOM 1057 C C   . MET A 1 137 ? -8.068  11.505  -17.176 1.00 91.03 137 A 1 
ATOM 1058 O O   . MET A 1 137 ? -7.667  10.778  -18.089 1.00 89.42 137 A 1 
ATOM 1059 C CB  . MET A 1 137 ? -6.984  13.753  -16.777 1.00 89.76 137 A 1 
ATOM 1060 C CG  . MET A 1 137 ? -5.646  13.217  -17.298 1.00 81.80 137 A 1 
ATOM 1061 S SD  . MET A 1 137 ? -4.189  13.672  -16.337 1.00 75.88 137 A 1 
ATOM 1062 C CE  . MET A 1 137 ? -4.598  12.879  -14.763 1.00 64.34 137 A 1 
ATOM 1063 N N   . VAL A 1 138 ? -8.439  11.020  -15.987 1.00 91.63 138 A 1 
ATOM 1064 C CA  . VAL A 1 138 ? -8.486  9.576   -15.693 1.00 90.96 138 A 1 
ATOM 1065 C C   . VAL A 1 138 ? -9.458  8.885   -16.645 1.00 90.96 138 A 1 
ATOM 1066 O O   . VAL A 1 138 ? -9.080  7.913   -17.297 1.00 90.56 138 A 1 
ATOM 1067 C CB  . VAL A 1 138 ? -8.870  9.293   -14.225 1.00 91.16 138 A 1 
ATOM 1068 C CG1 . VAL A 1 138 ? -8.974  7.786   -13.949 1.00 89.13 138 A 1 
ATOM 1069 C CG2 . VAL A 1 138 ? -7.836  9.857   -13.248 1.00 88.96 138 A 1 
ATOM 1070 N N   . LEU A 1 139 ? -10.673 9.433   -16.800 1.00 93.17 139 A 1 
ATOM 1071 C CA  . LEU A 1 139 ? -11.682 8.885   -17.702 1.00 93.05 139 A 1 
ATOM 1072 C C   . LEU A 1 139 ? -11.189 8.817   -19.156 1.00 92.34 139 A 1 
ATOM 1073 O O   . LEU A 1 139 ? -11.378 7.811   -19.838 1.00 91.49 139 A 1 
ATOM 1074 C CB  . LEU A 1 139 ? -12.952 9.741   -17.584 1.00 93.28 139 A 1 
ATOM 1075 C CG  . LEU A 1 139 ? -14.146 9.142   -18.343 1.00 91.97 139 A 1 
ATOM 1076 C CD1 . LEU A 1 139 ? -14.562 7.792   -17.763 1.00 88.22 139 A 1 
ATOM 1077 C CD2 . LEU A 1 139 ? -15.329 10.095  -18.262 1.00 88.17 139 A 1 
ATOM 1078 N N   . ASN A 1 140 ? -10.497 9.851   -19.635 1.00 91.39 140 A 1 
ATOM 1079 C CA  . ASN A 1 140 ? -9.912  9.866   -20.977 1.00 90.49 140 A 1 
ATOM 1080 C C   . ASN A 1 140 ? -8.817  8.806   -21.167 1.00 89.57 140 A 1 
ATOM 1081 O O   . ASN A 1 140 ? -8.650  8.309   -22.282 1.00 88.00 140 A 1 
ATOM 1082 C CB  . ASN A 1 140 ? -9.382  11.274  -21.276 1.00 90.90 140 A 1 
ATOM 1083 C CG  . ASN A 1 140 ? -10.495 12.256  -21.577 1.00 88.52 140 A 1 
ATOM 1084 O OD1 . ASN A 1 140 ? -11.497 11.922  -22.191 1.00 80.91 140 A 1 
ATOM 1085 N ND2 . ASN A 1 140 ? -10.343 13.499  -21.203 1.00 81.55 140 A 1 
ATOM 1086 N N   . LYS A 1 141 ? -8.082  8.438   -20.113 1.00 88.91 141 A 1 
ATOM 1087 C CA  . LYS A 1 141 ? -7.143  7.306   -20.161 1.00 86.84 141 A 1 
ATOM 1088 C C   . LYS A 1 141 ? -7.883  5.976   -20.278 1.00 87.08 141 A 1 
ATOM 1089 O O   . LYS A 1 141 ? -7.474  5.159   -21.094 1.00 85.56 141 A 1 
ATOM 1090 C CB  . LYS A 1 141 ? -6.185  7.314   -18.960 1.00 85.95 141 A 1 
ATOM 1091 C CG  . LYS A 1 141 ? -5.144  8.441   -19.053 1.00 80.83 141 A 1 
ATOM 1092 C CD  . LYS A 1 141 ? -4.086  8.304   -17.947 1.00 75.65 141 A 1 
ATOM 1093 C CE  . LYS A 1 141 ? -3.028  9.403   -18.084 1.00 70.19 141 A 1 
ATOM 1094 N NZ  . LYS A 1 141 ? -1.831  9.140   -17.235 1.00 62.10 141 A 1 
ATOM 1095 N N   . LEU A 1 142 ? -8.997  5.796   -19.551 1.00 88.53 142 A 1 
ATOM 1096 C CA  . LEU A 1 142 ? -9.846  4.603   -19.666 1.00 88.09 142 A 1 
ATOM 1097 C C   . LEU A 1 142 ? -10.416 4.452   -21.087 1.00 87.51 142 A 1 
ATOM 1098 O O   . LEU A 1 142 ? -10.291 3.385   -21.678 1.00 86.06 142 A 1 
ATOM 1099 C CB  . LEU A 1 142 ? -10.972 4.640   -18.611 1.00 88.62 142 A 1 
ATOM 1100 C CG  . LEU A 1 142 ? -10.493 4.621   -17.144 1.00 87.81 142 A 1 
ATOM 1101 C CD1 . LEU A 1 142 ? -11.690 4.738   -16.202 1.00 84.94 142 A 1 
ATOM 1102 C CD2 . LEU A 1 142 ? -9.729  3.344   -16.803 1.00 85.04 142 A 1 
ATOM 1103 N N   . ARG A 1 143 ? -10.922 5.540   -21.685 1.00 89.40 143 A 1 
ATOM 1104 C CA  . ARG A 1 143 ? -11.424 5.551   -23.081 1.00 87.85 143 A 1 
ATOM 1105 C C   . ARG A 1 143 ? -10.381 5.124   -24.119 1.00 86.36 143 A 1 
ATOM 1106 O O   . ARG A 1 143 ? -10.743 4.604   -25.165 1.00 83.17 143 A 1 
ATOM 1107 C CB  . ARG A 1 143 ? -11.916 6.961   -23.451 1.00 88.20 143 A 1 
ATOM 1108 C CG  . ARG A 1 143 ? -13.221 7.371   -22.763 1.00 85.97 143 A 1 
ATOM 1109 C CD  . ARG A 1 143 ? -13.591 8.799   -23.185 1.00 85.28 143 A 1 
ATOM 1110 N NE  . ARG A 1 143 ? -14.828 9.275   -22.534 1.00 83.40 143 A 1 
ATOM 1111 C CZ  . ARG A 1 143 ? -15.045 10.479  -22.026 1.00 80.84 143 A 1 
ATOM 1112 N NH1 . ARG A 1 143 ? -14.180 11.451  -22.090 1.00 73.97 143 A 1 
ATOM 1113 N NH2 . ARG A 1 143 ? -16.163 10.732  -21.421 1.00 75.14 143 A 1 
ATOM 1114 N N   . ARG A 1 144 ? -9.089  5.396   -23.872 1.00 83.51 144 A 1 
ATOM 1115 C CA  . ARG A 1 144 ? -7.989  5.066   -24.796 1.00 80.20 144 A 1 
ATOM 1116 C C   . ARG A 1 144 ? -7.466  3.639   -24.639 1.00 76.72 144 A 1 
ATOM 1117 O O   . ARG A 1 144 ? -6.618  3.243   -25.429 1.00 68.61 144 A 1 
ATOM 1118 C CB  . ARG A 1 144 ? -6.850  6.084   -24.623 1.00 78.12 144 A 1 
ATOM 1119 C CG  . ARG A 1 144 ? -7.220  7.471   -25.152 1.00 73.09 144 A 1 
ATOM 1120 C CD  . ARG A 1 144 ? -6.090  8.450   -24.824 1.00 70.34 144 A 1 
ATOM 1121 N NE  . ARG A 1 144 ? -6.439  9.830   -25.205 1.00 63.51 144 A 1 
ATOM 1122 C CZ  . ARG A 1 144 ? -5.634  10.880  -25.134 1.00 55.68 144 A 1 
ATOM 1123 N NH1 . ARG A 1 144 ? -4.402  10.777  -24.726 1.00 51.34 144 A 1 
ATOM 1124 N NH2 . ARG A 1 144 ? -6.067  12.063  -25.474 1.00 49.52 144 A 1 
ATOM 1125 N N   . GLY A 1 145 ? -7.939  2.897   -23.644 1.00 76.05 145 A 1 
ATOM 1126 C CA  . GLY A 1 145 ? -7.458  1.546   -23.314 1.00 72.78 145 A 1 
ATOM 1127 C C   . GLY A 1 145 ? -7.800  0.445   -24.330 1.00 71.60 145 A 1 
ATOM 1128 O O   . GLY A 1 145 ? -7.319  -0.667  -24.162 1.00 64.61 145 A 1 
ATOM 1129 N N   . GLY A 1 146 ? -8.569  0.739   -25.376 1.00 68.02 146 A 1 
ATOM 1130 C CA  . GLY A 1 146 ? -8.814  -0.161  -26.517 1.00 67.55 146 A 1 
ATOM 1131 C C   . GLY A 1 146 ? -9.936  -1.173  -26.291 1.00 69.94 146 A 1 
ATOM 1132 O O   . GLY A 1 146 ? -10.998 -1.037  -26.899 1.00 63.61 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -9.722  -2.161  -25.441 1.00 69.75 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -10.721 -3.199  -25.156 1.00 72.26 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -11.666 -2.785  -24.023 1.00 73.66 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -11.248 -2.145  -23.050 1.00 68.30 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -10.043 -4.544  -24.862 1.00 66.77 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -9.384  -5.110  -26.134 1.00 57.64 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -8.739  -6.492  -25.933 1.00 53.49 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -8.386  -7.093  -26.970 1.00 48.17 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -8.594  -6.909  -24.766 1.00 48.51 147 A 1 
ATOM 1142 N N   . HIS A 1 148 ? -12.953 -3.138  -24.148 1.00 72.37 148 A 1 
ATOM 1143 C CA  . HIS A 1 148 ? -13.926 -2.937  -23.082 1.00 73.62 148 A 1 
ATOM 1144 C C   . HIS A 1 148 ? -13.566 -3.828  -21.890 1.00 76.27 148 A 1 
ATOM 1145 O O   . HIS A 1 148 ? -13.483 -5.049  -22.015 1.00 71.06 148 A 1 
ATOM 1146 C CB  . HIS A 1 148 ? -15.347 -3.223  -23.580 1.00 66.76 148 A 1 
ATOM 1147 C CG  . HIS A 1 148 ? -16.387 -2.966  -22.511 1.00 59.81 148 A 1 
ATOM 1148 N ND1 . HIS A 1 148 ? -16.819 -1.731  -22.077 1.00 54.09 148 A 1 
ATOM 1149 C CD2 . HIS A 1 148 ? -17.030 -3.912  -21.768 1.00 52.03 148 A 1 
ATOM 1150 C CE1 . HIS A 1 148 ? -17.700 -1.929  -21.090 1.00 48.07 148 A 1 
ATOM 1151 N NE2 . HIS A 1 148 ? -17.861 -3.243  -20.869 1.00 50.51 148 A 1 
ATOM 1152 N N   . ARG A 1 149 ? -13.348 -3.194  -20.738 1.00 81.61 149 A 1 
ATOM 1153 C CA  . ARG A 1 149 ? -13.073 -3.860  -19.466 1.00 83.82 149 A 1 
ATOM 1154 C C   . ARG A 1 149 ? -14.170 -3.497  -18.493 1.00 87.22 149 A 1 
ATOM 1155 O O   . ARG A 1 149 ? -14.575 -2.329  -18.474 1.00 85.08 149 A 1 
ATOM 1156 C CB  . ARG A 1 149 ? -11.717 -3.421  -18.911 1.00 79.03 149 A 1 
ATOM 1157 C CG  . ARG A 1 149 ? -10.572 -3.885  -19.815 1.00 70.63 149 A 1 
ATOM 1158 C CD  . ARG A 1 149 ? -9.253  -3.293  -19.330 1.00 68.79 149 A 1 
ATOM 1159 N NE  . ARG A 1 149 ? -8.161  -3.683  -20.234 1.00 61.37 149 A 1 
ATOM 1160 C CZ  . ARG A 1 149 ? -6.987  -3.097  -20.318 1.00 55.31 149 A 1 
ATOM 1161 N NH1 . ARG A 1 149 ? -6.687  -2.060  -19.605 1.00 52.30 149 A 1 
ATOM 1162 N NH2 . ARG A 1 149 ? -6.081  -3.553  -21.124 1.00 48.97 149 A 1 
ATOM 1163 N N   . LYS A 1 150 ? -14.590 -4.445  -17.658 1.00 90.58 150 A 1 
ATOM 1164 C CA  . LYS A 1 150 ? -15.567 -4.188  -16.600 1.00 92.03 150 A 1 
ATOM 1165 C C   . LYS A 1 150 ? -15.095 -2.993  -15.773 1.00 93.10 150 A 1 
ATOM 1166 O O   . LYS A 1 150 ? -14.051 -3.044  -15.123 1.00 92.35 150 A 1 
ATOM 1167 C CB  . LYS A 1 150 ? -15.779 -5.463  -15.760 1.00 91.77 150 A 1 
ATOM 1168 C CG  . LYS A 1 150 ? -16.951 -5.331  -14.767 1.00 89.68 150 A 1 
ATOM 1169 C CD  . LYS A 1 150 ? -17.256 -6.671  -14.080 1.00 86.78 150 A 1 
ATOM 1170 C CE  . LYS A 1 150 ? -18.469 -6.593  -13.137 1.00 81.90 150 A 1 
ATOM 1171 N NZ  . LYS A 1 150 ? -18.772 -7.905  -12.507 1.00 75.84 150 A 1 
ATOM 1172 N N   . THR A 1 151 ? -15.815 -1.878  -15.860 1.00 94.08 151 A 1 
ATOM 1173 C CA  . THR A 1 151 ? -15.431 -0.604  -15.251 1.00 94.89 151 A 1 
ATOM 1174 C C   . THR A 1 151 ? -16.527 -0.133  -14.312 1.00 95.83 151 A 1 
ATOM 1175 O O   . THR A 1 151 ? -17.617 0.250   -14.735 1.00 95.42 151 A 1 
ATOM 1176 C CB  . THR A 1 151 ? -15.091 0.468   -16.297 1.00 93.87 151 A 1 
ATOM 1177 O OG1 . THR A 1 151 ? -14.013 0.041   -17.101 1.00 90.29 151 A 1 
ATOM 1178 C CG2 . THR A 1 151 ? -14.627 1.773   -15.638 1.00 90.46 151 A 1 
ATOM 1179 N N   . VAL A 1 152 ? -16.223 -0.118  -13.019 1.00 96.51 152 A 1 
ATOM 1180 C CA  . VAL A 1 152 ? -17.144 0.327   -11.974 1.00 97.11 152 A 1 
ATOM 1181 C C   . VAL A 1 152 ? -16.749 1.717   -11.497 1.00 97.30 152 A 1 
ATOM 1182 O O   . VAL A 1 152 ? -15.614 1.943   -11.078 1.00 96.86 152 A 1 
ATOM 1183 C CB  . VAL A 1 152 ? -17.202 -0.685  -10.818 1.00 96.93 152 A 1 
ATOM 1184 C CG1 . VAL A 1 152 ? -18.112 -0.203  -9.686  1.00 94.78 152 A 1 
ATOM 1185 C CG2 . VAL A 1 152 ? -17.741 -2.025  -11.334 1.00 94.84 152 A 1 
ATOM 1186 N N   . LEU A 1 153 ? -17.699 2.655   -11.516 1.00 97.22 153 A 1 
ATOM 1187 C CA  . LEU A 1 153 ? -17.511 3.973   -10.920 1.00 97.66 153 A 1 
ATOM 1188 C C   . LEU A 1 153 ? -17.868 3.924   -9.431  1.00 97.86 153 A 1 
ATOM 1189 O O   . LEU A 1 153 ? -19.036 3.833   -9.061  1.00 97.48 153 A 1 
ATOM 1190 C CB  . LEU A 1 153 ? -18.337 5.013   -11.689 1.00 97.62 153 A 1 
ATOM 1191 C CG  . LEU A 1 153 ? -18.167 6.447   -11.156 1.00 96.95 153 A 1 
ATOM 1192 C CD1 . LEU A 1 153 ? -16.750 6.982   -11.360 1.00 94.54 153 A 1 
ATOM 1193 C CD2 . LEU A 1 153 ? -19.123 7.395   -11.877 1.00 94.74 153 A 1 
ATOM 1194 N N   . ALA A 1 154 ? -16.863 4.047   -8.566  1.00 97.63 154 A 1 
ATOM 1195 C CA  . ALA A 1 154 ? -17.037 4.105   -7.122  1.00 97.71 154 A 1 
ATOM 1196 C C   . ALA A 1 154 ? -17.085 5.564   -6.643  1.00 97.71 154 A 1 
ATOM 1197 O O   . ALA A 1 154 ? -16.061 6.249   -6.559  1.00 96.98 154 A 1 
ATOM 1198 C CB  . ALA A 1 154 ? -15.925 3.280   -6.467  1.00 97.43 154 A 1 
ATOM 1199 N N   . ILE A 1 155 ? -18.278 6.046   -6.290  1.00 97.65 155 A 1 
ATOM 1200 C CA  . ILE A 1 155 ? -18.491 7.379   -5.722  1.00 97.50 155 A 1 
ATOM 1201 C C   . ILE A 1 155 ? -18.241 7.300   -4.219  1.00 97.40 155 A 1 
ATOM 1202 O O   . ILE A 1 155 ? -19.122 6.949   -3.434  1.00 96.33 155 A 1 
ATOM 1203 C CB  . ILE A 1 155 ? -19.891 7.920   -6.090  1.00 96.86 155 A 1 
ATOM 1204 C CG1 . ILE A 1 155 ? -20.020 7.980   -7.632  1.00 94.62 155 A 1 
ATOM 1205 C CG2 . ILE A 1 155 ? -20.108 9.309   -5.464  1.00 95.02 155 A 1 
ATOM 1206 C CD1 . ILE A 1 155 ? -21.370 8.473   -8.129  1.00 85.90 155 A 1 
ATOM 1207 N N   . ASN A 1 156 ? -17.012 7.590   -3.806  1.00 97.13 156 A 1 
ATOM 1208 C CA  . ASN A 1 156 ? -16.555 7.439   -2.427  1.00 96.99 156 A 1 
ATOM 1209 C C   . ASN A 1 156 ? -16.929 8.639   -1.545  1.00 96.61 156 A 1 
ATOM 1210 O O   . ASN A 1 156 ? -17.219 9.724   -2.027  1.00 95.20 156 A 1 
ATOM 1211 C CB  . ASN A 1 156 ? -15.048 7.146   -2.450  1.00 96.68 156 A 1 
ATOM 1212 C CG  . ASN A 1 156 ? -14.490 6.683   -1.115  1.00 96.24 156 A 1 
ATOM 1213 O OD1 . ASN A 1 156 ? -15.172 6.177   -0.231  1.00 90.13 156 A 1 
ATOM 1214 N ND2 . ASN A 1 156 ? -13.212 6.856   -0.913  1.00 90.68 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? -16.867 8.449   -0.231  1.00 96.52 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? -17.166 9.444   0.813   1.00 96.09 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? -18.625 9.916   0.823   1.00 95.73 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? -18.905 11.056  1.203   1.00 92.93 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? -16.181 10.628  0.782   1.00 94.98 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? -14.704 10.236  0.690   1.00 94.20 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? -13.860 11.513  0.761   1.00 92.51 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? -12.432 11.253  0.296   1.00 88.64 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? -11.790 12.521  -0.111  1.00 82.75 157 A 1 
ATOM 1224 N N   . VAL A 1 158 ? -19.562 9.031   0.464   1.00 96.07 158 A 1 
ATOM 1225 C CA  . VAL A 1 158 ? -21.002 9.351   0.511   1.00 95.14 158 A 1 
ATOM 1226 C C   . VAL A 1 158 ? -21.503 9.668   1.921   1.00 94.51 158 A 1 
ATOM 1227 O O   . VAL A 1 158 ? -22.517 10.343  2.075   1.00 91.22 158 A 1 
ATOM 1228 C CB  . VAL A 1 158 ? -21.869 8.243   -0.107  1.00 93.58 158 A 1 
ATOM 1229 C CG1 . VAL A 1 158 ? -21.515 8.080   -1.584  1.00 86.37 158 A 1 
ATOM 1230 C CG2 . VAL A 1 158 ? -21.754 6.902   0.629   1.00 87.17 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? -20.775 9.261   2.953   1.00 94.47 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? -21.012 9.640   4.343   1.00 93.51 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? -20.879 11.152  4.598   1.00 93.47 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? -21.448 11.665  5.561   1.00 90.46 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? -20.057 8.846   5.255   1.00 92.47 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? -18.565 8.982   4.924   1.00 91.11 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? -18.136 8.397   3.895   1.00 85.46 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? -17.814 9.560   5.739   1.00 86.32 159 A 1 
ATOM 1239 N N   . GLY A 1 160 ? -20.155 11.867  3.734   1.00 92.40 160 A 1 
ATOM 1240 C CA  . GLY A 1 160 ? -19.986 13.317  3.804   1.00 91.50 160 A 1 
ATOM 1241 C C   . GLY A 1 160 ? -21.045 14.132  3.049   1.00 92.02 160 A 1 
ATOM 1242 O O   . GLY A 1 160 ? -21.048 15.358  3.175   1.00 88.71 160 A 1 
ATOM 1243 N N   . ILE A 1 161 ? -21.922 13.498  2.268   1.00 91.95 161 A 1 
ATOM 1244 C CA  . ILE A 1 161 ? -22.952 14.178  1.474   1.00 90.97 161 A 1 
ATOM 1245 C C   . ILE A 1 161 ? -24.090 14.621  2.404   1.00 90.20 161 A 1 
ATOM 1246 O O   . ILE A 1 161 ? -24.756 13.796  3.033   1.00 86.73 161 A 1 
ATOM 1247 C CB  . ILE A 1 161 ? -23.450 13.288  0.313   1.00 90.31 161 A 1 
ATOM 1248 C CG1 . ILE A 1 161 ? -22.275 12.937  -0.632  1.00 88.00 161 A 1 
ATOM 1249 C CG2 . ILE A 1 161 ? -24.579 13.993  -0.465  1.00 86.47 161 A 1 
ATOM 1250 C CD1 . ILE A 1 161 ? -22.641 11.973  -1.770  1.00 82.80 161 A 1 
ATOM 1251 N N   . LYS A 1 162 ? -24.323 15.943  2.478   1.00 90.52 162 A 1 
ATOM 1252 C CA  . LYS A 1 162 ? -25.373 16.533  3.326   1.00 88.46 162 A 1 
ATOM 1253 C C   . LYS A 1 162 ? -26.764 16.317  2.725   1.00 88.50 162 A 1 
ATOM 1254 O O   . LYS A 1 162 ? -27.647 15.798  3.400   1.00 83.92 162 A 1 
ATOM 1255 C CB  . LYS A 1 162 ? -25.096 18.023  3.553   1.00 86.34 162 A 1 
ATOM 1256 C CG  . LYS A 1 162 ? -23.819 18.267  4.371   1.00 81.03 162 A 1 
ATOM 1257 C CD  . LYS A 1 162 ? -23.638 19.767  4.615   1.00 74.76 162 A 1 
ATOM 1258 C CE  . LYS A 1 162 ? -22.372 20.034  5.426   1.00 69.90 162 A 1 
ATOM 1259 N NZ  . LYS A 1 162 ? -22.191 21.488  5.646   1.00 59.61 162 A 1 
ATOM 1260 N N   . GLU A 1 163 ? -26.923 16.658  1.451   1.00 87.81 163 A 1 
ATOM 1261 C CA  . GLU A 1 163 ? -28.191 16.592  0.728   1.00 88.07 163 A 1 
ATOM 1262 C C   . GLU A 1 163 ? -28.266 15.300  -0.101  1.00 88.49 163 A 1 
ATOM 1263 O O   . GLU A 1 163 ? -27.895 15.253  -1.276  1.00 84.36 163 A 1 
ATOM 1264 C CB  . GLU A 1 163 ? -28.371 17.850  -0.136  1.00 85.36 163 A 1 
ATOM 1265 C CG  . GLU A 1 163 ? -28.432 19.167  0.670   1.00 76.18 163 A 1 
ATOM 1266 C CD  . GLU A 1 163 ? -29.511 19.177  1.757   1.00 69.29 163 A 1 
ATOM 1267 O OE1 . GLU A 1 163 ? -29.261 19.827  2.805   1.00 62.09 163 A 1 
ATOM 1268 O OE2 . GLU A 1 163 ? -30.543 18.498  1.580   1.00 63.20 163 A 1 
ATOM 1269 N N   . LYS A 1 164 ? -28.755 14.222  0.511   1.00 88.10 164 A 1 
ATOM 1270 C CA  . LYS A 1 164 ? -28.853 12.907  -0.157  1.00 87.34 164 A 1 
ATOM 1271 C C   . LYS A 1 164 ? -29.756 12.912  -1.398  1.00 89.86 164 A 1 
ATOM 1272 O O   . LYS A 1 164 ? -29.568 12.081  -2.277  1.00 87.53 164 A 1 
ATOM 1273 C CB  . LYS A 1 164 ? -29.324 11.837  0.839   1.00 83.93 164 A 1 
ATOM 1274 C CG  . LYS A 1 164 ? -28.300 11.586  1.954   1.00 79.46 164 A 1 
ATOM 1275 C CD  . LYS A 1 164 ? -28.728 10.392  2.815   1.00 72.30 164 A 1 
ATOM 1276 C CE  . LYS A 1 164 ? -27.676 10.130  3.900   1.00 67.30 164 A 1 
ATOM 1277 N NZ  . LYS A 1 164 ? -27.991 8.911   4.687   1.00 59.12 164 A 1 
ATOM 1278 N N   . GLY A 1 165 ? -30.713 13.846  -1.470  1.00 88.57 165 A 1 
ATOM 1279 C CA  . GLY A 1 165 ? -31.597 14.011  -2.630  1.00 89.73 165 A 1 
ATOM 1280 C C   . GLY A 1 165 ? -30.868 14.427  -3.913  1.00 90.73 165 A 1 
ATOM 1281 O O   . GLY A 1 165 ? -31.346 14.125  -5.000  1.00 87.35 165 A 1 
ATOM 1282 N N   . GLU A 1 166 ? -29.700 15.053  -3.801  1.00 90.42 166 A 1 
ATOM 1283 C CA  . GLU A 1 166 ? -28.888 15.471  -4.955  1.00 89.90 166 A 1 
ATOM 1284 C C   . GLU A 1 166 ? -28.046 14.325  -5.536  1.00 91.66 166 A 1 
ATOM 1285 O O   . GLU A 1 166 ? -27.588 14.406  -6.675  1.00 89.06 166 A 1 
ATOM 1286 C CB  . GLU A 1 166 ? -27.975 16.635  -4.550  1.00 86.97 166 A 1 
ATOM 1287 C CG  . GLU A 1 166 ? -28.757 17.892  -4.132  1.00 81.06 166 A 1 
ATOM 1288 C CD  . GLU A 1 166 ? -27.842 19.071  -3.766  1.00 74.72 166 A 1 
ATOM 1289 O OE1 . GLU A 1 166 ? -28.403 20.160  -3.498  1.00 66.86 166 A 1 
ATOM 1290 O OE2 . GLU A 1 166 ? -26.602 18.890  -3.736  1.00 67.91 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? -27.870 13.243  -4.780  1.00 90.92 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? -27.049 12.113  -5.212  1.00 91.59 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? -27.636 11.443  -6.459  1.00 92.79 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? -26.902 11.194  -7.408  1.00 91.53 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? -26.879 11.130  -4.039  1.00 90.93 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? -26.008 9.901   -4.364  1.00 89.21 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? -24.582 10.274  -4.767  1.00 84.31 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? -25.935 8.995   -3.129  1.00 84.85 167 A 1 
ATOM 1299 N N   . PHE A 1 168 ? -28.954 11.180  -6.494  1.00 91.99 168 A 1 
ATOM 1300 C CA  . PHE A 1 168 ? -29.570 10.475  -7.618  1.00 91.84 168 A 1 
ATOM 1301 C C   . PHE A 1 168 ? -29.486 11.253  -8.954  1.00 93.00 168 A 1 
ATOM 1302 O O   . PHE A 1 168 ? -29.040 10.662  -9.940  1.00 92.52 168 A 1 
ATOM 1303 C CB  . PHE A 1 168 ? -30.996 10.044  -7.250  1.00 89.99 168 A 1 
ATOM 1304 C CG  . PHE A 1 168 ? -31.677 9.225   -8.325  1.00 84.40 168 A 1 
ATOM 1305 C CD1 . PHE A 1 168 ? -32.618 9.824   -9.185  1.00 77.08 168 A 1 
ATOM 1306 C CD2 . PHE A 1 168 ? -31.369 7.862   -8.472  1.00 75.87 168 A 1 
ATOM 1307 C CE1 . PHE A 1 168 ? -33.250 9.058   -10.179 1.00 71.80 168 A 1 
ATOM 1308 C CE2 . PHE A 1 168 ? -31.996 7.095   -9.466  1.00 71.45 168 A 1 
ATOM 1309 C CZ  . PHE A 1 168 ? -32.942 7.693   -10.323 1.00 72.90 168 A 1 
ATOM 1310 N N   . PRO A 1 169 ? -29.816 12.573  -9.010  1.00 93.56 169 A 1 
ATOM 1311 C CA  . PRO A 1 169 ? -29.537 13.391  -10.194 1.00 93.33 169 A 1 
ATOM 1312 C C   . PRO A 1 169 ? -28.068 13.345  -10.637 1.00 93.79 169 A 1 
ATOM 1313 O O   . PRO A 1 169 ? -27.792 13.193  -11.828 1.00 92.78 169 A 1 
ATOM 1314 C CB  . PRO A 1 169 ? -29.944 14.818  -9.809  1.00 92.39 169 A 1 
ATOM 1315 C CG  . PRO A 1 169 ? -31.027 14.613  -8.758  1.00 90.20 169 A 1 
ATOM 1316 C CD  . PRO A 1 169 ? -30.569 13.353  -8.030  1.00 92.37 169 A 1 
ATOM 1317 N N   . TYR A 1 170 ? -27.128 13.410  -9.691  1.00 94.09 170 A 1 
ATOM 1318 C CA  . TYR A 1 170 ? -25.700 13.330  -9.987  1.00 93.99 170 A 1 
ATOM 1319 C C   . TYR A 1 170 ? -25.298 11.973  -10.587 1.00 94.90 170 A 1 
ATOM 1320 O O   . TYR A 1 170 ? -24.542 11.939  -11.555 1.00 94.42 170 A 1 
ATOM 1321 C CB  . TYR A 1 170 ? -24.904 13.638  -8.716  1.00 93.71 170 A 1 
ATOM 1322 C CG  . TYR A 1 170 ? -23.407 13.558  -8.924  1.00 93.88 170 A 1 
ATOM 1323 C CD1 . TYR A 1 170 ? -22.685 12.447  -8.448  1.00 90.15 170 A 1 
ATOM 1324 C CD2 . TYR A 1 170 ? -22.742 14.578  -9.626  1.00 91.02 170 A 1 
ATOM 1325 C CE1 . TYR A 1 170 ? -21.298 12.368  -8.656  1.00 90.13 170 A 1 
ATOM 1326 C CE2 . TYR A 1 170 ? -21.354 14.503  -9.839  1.00 90.17 170 A 1 
ATOM 1327 C CZ  . TYR A 1 170 ? -20.628 13.398  -9.349  1.00 91.94 170 A 1 
ATOM 1328 O OH  . TYR A 1 170 ? -19.286 13.324  -9.542  1.00 90.65 170 A 1 
ATOM 1329 N N   . LEU A 1 171 ? -25.851 10.859  -10.082 1.00 94.58 171 A 1 
ATOM 1330 C CA  . LEU A 1 171 ? -25.626 9.526   -10.666 1.00 94.48 171 A 1 
ATOM 1331 C C   . LEU A 1 171 ? -26.046 9.475   -12.143 1.00 95.16 171 A 1 
ATOM 1332 O O   . LEU A 1 171 ? -25.314 8.932   -12.966 1.00 94.41 171 A 1 
ATOM 1333 C CB  . LEU A 1 171 ? -26.387 8.442   -9.870  1.00 94.09 171 A 1 
ATOM 1334 C CG  . LEU A 1 171 ? -25.924 8.202   -8.422  1.00 92.27 171 A 1 
ATOM 1335 C CD1 . LEU A 1 171 ? -26.843 7.198   -7.730  1.00 87.12 171 A 1 
ATOM 1336 C CD2 . LEU A 1 171 ? -24.508 7.664   -8.350  1.00 87.66 171 A 1 
ATOM 1337 N N   . ILE A 1 172 ? -27.193 10.092  -12.496 1.00 95.04 172 A 1 
ATOM 1338 C CA  . ILE A 1 172 ? -27.677 10.180  -13.886 1.00 94.79 172 A 1 
ATOM 1339 C C   . ILE A 1 172 ? -26.756 11.060  -14.745 1.00 95.14 172 A 1 
ATOM 1340 O O   . ILE A 1 172 ? -26.599 10.821  -15.942 1.00 94.44 172 A 1 
ATOM 1341 C CB  . ILE A 1 172 ? -29.129 10.717  -13.919 1.00 94.44 172 A 1 
ATOM 1342 C CG1 . ILE A 1 172 ? -30.093 9.736   -13.207 1.00 91.49 172 A 1 
ATOM 1343 C CG2 . ILE A 1 172 ? -29.617 10.971  -15.362 1.00 90.74 172 A 1 
ATOM 1344 C CD1 . ILE A 1 172 ? -31.496 10.311  -12.977 1.00 82.61 172 A 1 
ATOM 1345 N N   . GLU A 1 173 ? -26.174 12.111  -14.176 1.00 95.66 173 A 1 
ATOM 1346 C CA  . GLU A 1 173 ? -25.240 12.974  -14.899 1.00 95.23 173 A 1 
ATOM 1347 C C   . GLU A 1 173 ? -23.937 12.232  -15.223 1.00 95.64 173 A 1 
ATOM 1348 O O   . GLU A 1 173 ? -23.501 12.226  -16.379 1.00 94.39 173 A 1 
ATOM 1349 C CB  . GLU A 1 173 ? -24.970 14.246  -14.083 1.00 94.19 173 A 1 
ATOM 1350 C CG  . GLU A 1 173 ? -24.174 15.269  -14.902 1.00 81.59 173 A 1 
ATOM 1351 C CD  . GLU A 1 173 ? -23.661 16.442  -14.064 1.00 77.09 173 A 1 
ATOM 1352 O OE1 . GLU A 1 173 ? -22.603 16.982  -14.459 1.00 67.16 173 A 1 
ATOM 1353 O OE2 . GLU A 1 173 ? -24.313 16.774  -13.051 1.00 68.69 173 A 1 
ATOM 1354 N N   . VAL A 1 174 ? -23.342 11.573  -14.230 1.00 96.12 174 A 1 
ATOM 1355 C CA  . VAL A 1 174 ? -22.066 10.866  -14.417 1.00 96.03 174 A 1 
ATOM 1356 C C   . VAL A 1 174 ? -22.207 9.608   -15.270 1.00 96.28 174 A 1 
ATOM 1357 O O   . VAL A 1 174 ? -21.266 9.290   -15.991 1.00 95.35 174 A 1 
ATOM 1358 C CB  . VAL A 1 174 ? -21.344 10.560  -13.091 1.00 94.90 174 A 1 
ATOM 1359 C CG1 . VAL A 1 174 ? -20.969 11.857  -12.375 1.00 87.75 174 A 1 
ATOM 1360 C CG2 . VAL A 1 174 ? -22.137 9.657   -12.150 1.00 86.73 174 A 1 
ATOM 1361 N N   . SER A 1 175 ? -23.384 8.957   -15.282 1.00 96.06 175 A 1 
ATOM 1362 C CA  . SER A 1 175 ? -23.628 7.789   -16.143 1.00 95.69 175 A 1 
ATOM 1363 C C   . SER A 1 175 ? -23.560 8.121   -17.637 1.00 95.50 175 A 1 
ATOM 1364 O O   . SER A 1 175 ? -23.263 7.256   -18.446 1.00 94.38 175 A 1 
ATOM 1365 C CB  . SER A 1 175 ? -24.977 7.139   -15.822 1.00 95.36 175 A 1 
ATOM 1366 O OG  . SER A 1 175 ? -26.066 7.936   -16.248 1.00 90.45 175 A 1 
ATOM 1367 N N   . LYS A 1 176 ? -23.779 9.389   -18.014 1.00 96.11 176 A 1 
ATOM 1368 C CA  . LYS A 1 176 ? -23.671 9.853   -19.412 1.00 95.75 176 A 1 
ATOM 1369 C C   . LYS A 1 176 ? -22.227 10.083  -19.867 1.00 95.69 176 A 1 
ATOM 1370 O O   . LYS A 1 176 ? -21.995 10.301  -21.054 1.00 94.01 176 A 1 
ATOM 1371 C CB  . LYS A 1 176 ? -24.474 11.148  -19.583 1.00 95.58 176 A 1 
ATOM 1372 C CG  . LYS A 1 176 ? -25.969 10.939  -19.339 1.00 94.10 176 A 1 
ATOM 1373 C CD  . LYS A 1 176 ? -26.681 12.291  -19.309 1.00 90.04 176 A 1 
ATOM 1374 C CE  . LYS A 1 176 ? -28.138 12.072  -18.921 1.00 87.06 176 A 1 
ATOM 1375 N NZ  . LYS A 1 176 ? -28.848 13.364  -18.746 1.00 77.86 176 A 1 
ATOM 1376 N N   . LYS A 1 177 ? -21.260 10.098  -18.935 1.00 96.12 177 A 1 
ATOM 1377 C CA  . LYS A 1 177 ? -19.858 10.374  -19.256 1.00 95.64 177 A 1 
ATOM 1378 C C   . LYS A 1 177 ? -19.145 9.171   -19.869 1.00 95.50 177 A 1 
ATOM 1379 O O   . LYS A 1 177 ? -18.231 9.361   -20.668 1.00 93.69 177 A 1 
ATOM 1380 C CB  . LYS A 1 177 ? -19.118 10.860  -18.000 1.00 95.35 177 A 1 
ATOM 1381 C CG  . LYS A 1 177 ? -19.563 12.262  -17.567 1.00 94.45 177 A 1 
ATOM 1382 C CD  . LYS A 1 177 ? -18.789 12.700  -16.313 1.00 92.30 177 A 1 
ATOM 1383 C CE  . LYS A 1 177 ? -18.913 14.203  -16.056 1.00 88.85 177 A 1 
ATOM 1384 N NZ  . LYS A 1 177 ? -18.035 14.973  -16.975 1.00 82.28 177 A 1 
ATOM 1385 N N   . TYR A 1 178 ? -19.534 7.957   -19.477 1.00 95.07 178 A 1 
ATOM 1386 C CA  . TYR A 1 178 ? -18.901 6.710   -19.910 1.00 94.51 178 A 1 
ATOM 1387 C C   . TYR A 1 178 ? -19.865 5.535   -19.695 1.00 94.60 178 A 1 
ATOM 1388 O O   . TYR A 1 178 ? -20.736 5.614   -18.823 1.00 92.87 178 A 1 
ATOM 1389 C CB  . TYR A 1 178 ? -17.614 6.518   -19.101 1.00 93.69 178 A 1 
ATOM 1390 C CG  . TYR A 1 178 ? -16.739 5.372   -19.560 1.00 93.60 178 A 1 
ATOM 1391 C CD1 . TYR A 1 178 ? -16.730 4.159   -18.843 1.00 90.40 178 A 1 
ATOM 1392 C CD2 . TYR A 1 178 ? -15.938 5.511   -20.707 1.00 90.81 178 A 1 
ATOM 1393 C CE1 . TYR A 1 178 ? -15.926 3.090   -19.278 1.00 89.52 178 A 1 
ATOM 1394 C CE2 . TYR A 1 178 ? -15.134 4.443   -21.146 1.00 89.93 178 A 1 
ATOM 1395 C CZ  . TYR A 1 178 ? -15.129 3.231   -20.432 1.00 90.68 178 A 1 
ATOM 1396 O OH  . TYR A 1 178 ? -14.362 2.193   -20.859 1.00 88.71 178 A 1 
ATOM 1397 N N   . GLU A 1 179 ? -19.709 4.468   -20.467 1.00 93.99 179 A 1 
ATOM 1398 C CA  . GLU A 1 179 ? -20.455 3.218   -20.297 1.00 93.12 179 A 1 
ATOM 1399 C C   . GLU A 1 179 ? -19.868 2.410   -19.128 1.00 93.30 179 A 1 
ATOM 1400 O O   . GLU A 1 179 ? -19.090 1.480   -19.316 1.00 91.23 179 A 1 
ATOM 1401 C CB  . GLU A 1 179 ? -20.477 2.430   -21.619 1.00 91.22 179 A 1 
ATOM 1402 C CG  . GLU A 1 179 ? -21.258 3.176   -22.714 1.00 80.37 179 A 1 
ATOM 1403 C CD  . GLU A 1 179 ? -21.353 2.421   -24.048 1.00 73.76 179 A 1 
ATOM 1404 O OE1 . GLU A 1 179 ? -22.150 2.889   -24.894 1.00 66.28 179 A 1 
ATOM 1405 O OE2 . GLU A 1 179 ? -20.613 1.441   -24.240 1.00 65.40 179 A 1 
ATOM 1406 N N   . PHE A 1 180 ? -20.175 2.843   -17.901 1.00 95.25 180 A 1 
ATOM 1407 C CA  . PHE A 1 180 ? -19.816 2.099   -16.694 1.00 95.62 180 A 1 
ATOM 1408 C C   . PHE A 1 180 ? -20.722 0.876   -16.550 1.00 95.60 180 A 1 
ATOM 1409 O O   . PHE A 1 180 ? -21.939 1.012   -16.650 1.00 94.33 180 A 1 
ATOM 1410 C CB  . PHE A 1 180 ? -19.940 2.990   -15.448 1.00 95.64 180 A 1 
ATOM 1411 C CG  . PHE A 1 180 ? -19.061 4.224   -15.451 1.00 96.03 180 A 1 
ATOM 1412 C CD1 . PHE A 1 180 ? -17.670 4.092   -15.320 1.00 94.77 180 A 1 
ATOM 1413 C CD2 . PHE A 1 180 ? -19.629 5.506   -15.581 1.00 95.05 180 A 1 
ATOM 1414 C CE1 . PHE A 1 180 ? -16.845 5.233   -15.327 1.00 94.63 180 A 1 
ATOM 1415 C CE2 . PHE A 1 180 ? -18.807 6.646   -15.586 1.00 94.73 180 A 1 
ATOM 1416 C CZ  . PHE A 1 180 ? -17.414 6.511   -15.463 1.00 95.25 180 A 1 
ATOM 1417 N N   . ASP A 1 181 ? -20.146 -0.268  -16.213 1.00 95.82 181 A 1 
ATOM 1418 C CA  . ASP A 1 181 ? -20.908 -1.491  -15.935 1.00 95.59 181 A 1 
ATOM 1419 C C   . ASP A 1 181 ? -21.751 -1.351  -14.659 1.00 95.86 181 A 1 
ATOM 1420 O O   . ASP A 1 181 ? -22.869 -1.845  -14.580 1.00 94.33 181 A 1 
ATOM 1421 C CB  . ASP A 1 181 ? -19.947 -2.666  -15.780 1.00 94.97 181 A 1 
ATOM 1422 C CG  . ASP A 1 181 ? -19.129 -2.918  -17.040 1.00 93.60 181 A 1 
ATOM 1423 O OD1 . ASP A 1 181 ? -19.495 -3.834  -17.803 1.00 87.89 181 A 1 
ATOM 1424 O OD2 . ASP A 1 181 ? -18.110 -2.209  -17.209 1.00 88.56 181 A 1 
ATOM 1425 N N   . GLU A 1 182 ? -21.228 -0.621  -13.662 1.00 95.89 182 A 1 
ATOM 1426 C CA  . GLU A 1 182 ? -21.978 -0.268  -12.454 1.00 96.24 182 A 1 
ATOM 1427 C C   . GLU A 1 182 ? -21.476 1.060   -11.860 1.00 97.09 182 A 1 
ATOM 1428 O O   . GLU A 1 182 ? -20.297 1.414   -11.951 1.00 96.25 182 A 1 
ATOM 1429 C CB  . GLU A 1 182 ? -21.935 -1.438  -11.445 1.00 94.58 182 A 1 
ATOM 1430 C CG  . GLU A 1 182 ? -23.097 -1.398  -10.440 1.00 84.54 182 A 1 
ATOM 1431 C CD  . GLU A 1 182 ? -23.291 -2.688  -9.611  1.00 84.54 182 A 1 
ATOM 1432 O OE1 . GLU A 1 182 ? -23.778 -2.590  -8.459  1.00 77.16 182 A 1 
ATOM 1433 O OE2 . GLU A 1 182 ? -23.004 -3.798  -10.098 1.00 77.54 182 A 1 
ATOM 1434 N N   . ILE A 1 183 ? -22.389 1.825   -11.244 1.00 96.68 183 A 1 
ATOM 1435 C CA  . ILE A 1 183 ? -22.073 3.058   -10.515 1.00 97.05 183 A 1 
ATOM 1436 C C   . ILE A 1 183 ? -22.493 2.874   -9.059  1.00 96.88 183 A 1 
ATOM 1437 O O   . ILE A 1 183 ? -23.684 2.793   -8.757  1.00 95.37 183 A 1 
ATOM 1438 C CB  . ILE A 1 183 ? -22.729 4.302   -11.149 1.00 96.76 183 A 1 
ATOM 1439 C CG1 . ILE A 1 183 ? -22.347 4.440   -12.644 1.00 95.50 183 A 1 
ATOM 1440 C CG2 . ILE A 1 183 ? -22.302 5.559   -10.364 1.00 95.46 183 A 1 
ATOM 1441 C CD1 . ILE A 1 183 ? -22.993 5.634   -13.355 1.00 92.28 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? -21.520 2.837   -8.146  1.00 96.87 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? -21.741 2.515   -6.743  1.00 96.77 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? -21.375 3.678   -5.818  1.00 97.26 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? -20.200 4.038   -5.694  1.00 96.30 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? -20.959 1.245   -6.374  1.00 95.21 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? -21.521 -0.041  -6.999  1.00 89.64 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? -20.585 -1.193  -6.644  1.00 84.32 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? -22.916 -0.385  -6.471  1.00 84.80 184 A 1 
ATOM 1450 N N   . PRO A 1 185 ? -22.349 4.246   -5.086  1.00 96.97 185 A 1 
ATOM 1451 C CA  . PRO A 1 185 ? -22.069 5.085   -3.931  1.00 96.67 185 A 1 
ATOM 1452 C C   . PRO A 1 185 ? -21.451 4.252   -2.801  1.00 96.76 185 A 1 
ATOM 1453 O O   . PRO A 1 185 ? -22.074 3.307   -2.315  1.00 95.90 185 A 1 
ATOM 1454 C CB  . PRO A 1 185 ? -23.416 5.695   -3.529  1.00 95.63 185 A 1 
ATOM 1455 C CG  . PRO A 1 185 ? -24.301 5.505   -4.762  1.00 93.55 185 A 1 
ATOM 1456 C CD  . PRO A 1 185 ? -23.770 4.212   -5.361  1.00 95.69 185 A 1 
ATOM 1457 N N   . ILE A 1 186 ? -20.249 4.612   -2.347  1.00 96.54 186 A 1 
ATOM 1458 C CA  . ILE A 1 186 ? -19.518 3.892   -1.293  1.00 96.77 186 A 1 
ATOM 1459 C C   . ILE A 1 186 ? -19.014 4.820   -0.177  1.00 96.74 186 A 1 
ATOM 1460 O O   . ILE A 1 186 ? -18.824 6.024   -0.360  1.00 96.16 186 A 1 
ATOM 1461 C CB  . ILE A 1 186 ? -18.361 3.033   -1.874  1.00 96.79 186 A 1 
ATOM 1462 C CG1 . ILE A 1 186 ? -17.200 3.879   -2.432  1.00 95.79 186 A 1 
ATOM 1463 C CG2 . ILE A 1 186 ? -18.879 2.050   -2.942  1.00 95.43 186 A 1 
ATOM 1464 C CD1 . ILE A 1 186 ? -15.911 3.075   -2.675  1.00 94.00 186 A 1 
ATOM 1465 N N   . SER A 1 187 ? -18.723 4.250   0.983   1.00 96.91 187 A 1 
ATOM 1466 C CA  . SER A 1 187 ? -17.827 4.862   1.963   1.00 96.70 187 A 1 
ATOM 1467 C C   . SER A 1 187 ? -16.721 3.875   2.316   1.00 96.56 187 A 1 
ATOM 1468 O O   . SER A 1 187 ? -16.913 2.973   3.134   1.00 95.58 187 A 1 
ATOM 1469 C CB  . SER A 1 187 ? -18.583 5.325   3.211   1.00 96.09 187 A 1 
ATOM 1470 O OG  . SER A 1 187 ? -17.665 5.879   4.139   1.00 92.86 187 A 1 
ATOM 1471 N N   . ALA A 1 188 ? -15.538 4.068   1.729   1.00 96.26 188 A 1 
ATOM 1472 C CA  . ALA A 1 188 ? -14.368 3.250   2.047   1.00 95.56 188 A 1 
ATOM 1473 C C   . ALA A 1 188 ? -14.011 3.308   3.543   1.00 95.01 188 A 1 
ATOM 1474 O O   . ALA A 1 188 ? -13.545 2.333   4.119   1.00 93.51 188 A 1 
ATOM 1475 C CB  . ALA A 1 188 ? -13.200 3.730   1.181   1.00 95.10 188 A 1 
ATOM 1476 N N   . LYS A 1 189 ? -14.270 4.453   4.198   1.00 95.15 189 A 1 
ATOM 1477 C CA  . LYS A 1 189 ? -13.997 4.633   5.630   1.00 93.96 189 A 1 
ATOM 1478 C C   . LYS A 1 189 ? -14.953 3.828   6.514   1.00 93.85 189 A 1 
ATOM 1479 O O   . LYS A 1 189 ? -14.513 3.255   7.506   1.00 91.44 189 A 1 
ATOM 1480 C CB  . LYS A 1 189 ? -14.052 6.131   5.955   1.00 92.22 189 A 1 
ATOM 1481 C CG  . LYS A 1 189 ? -13.629 6.414   7.404   1.00 86.43 189 A 1 
ATOM 1482 C CD  . LYS A 1 189 ? -13.778 7.903   7.716   1.00 81.88 189 A 1 
ATOM 1483 C CE  . LYS A 1 189 ? -13.472 8.143   9.195   1.00 72.30 189 A 1 
ATOM 1484 N NZ  . LYS A 1 189 ? -13.891 9.502   9.608   1.00 63.63 189 A 1 
ATOM 1485 N N   . GLN A 1 190 ? -16.246 3.828   6.180   1.00 94.73 190 A 1 
ATOM 1486 C CA  . GLN A 1 190 ? -17.284 3.154   6.976   1.00 94.45 190 A 1 
ATOM 1487 C C   . GLN A 1 190 ? -17.513 1.698   6.544   1.00 94.49 190 A 1 
ATOM 1488 O O   . GLN A 1 190 ? -18.024 0.906   7.324   1.00 91.56 190 A 1 
ATOM 1489 C CB  . GLN A 1 190 ? -18.592 3.954   6.913   1.00 93.98 190 A 1 
ATOM 1490 C CG  . GLN A 1 190 ? -18.452 5.354   7.541   1.00 91.22 190 A 1 
ATOM 1491 C CD  . GLN A 1 190 ? -19.778 6.109   7.622   1.00 84.97 190 A 1 
ATOM 1492 O OE1 . GLN A 1 190 ? -20.842 5.600   7.340   1.00 75.48 190 A 1 
ATOM 1493 N NE2 . GLN A 1 190 ? -19.770 7.359   8.034   1.00 73.05 190 A 1 
ATOM 1494 N N   . GLY A 1 191 ? -17.112 1.333   5.324   1.00 93.85 191 A 1 
ATOM 1495 C CA  . GLY A 1 191 ? -17.355 0.024   4.713   1.00 93.45 191 A 1 
ATOM 1496 C C   . GLY A 1 191 ? -18.657 -0.058  3.913   1.00 94.34 191 A 1 
ATOM 1497 O O   . GLY A 1 191 ? -18.976 -1.118  3.403   1.00 92.56 191 A 1 
ATOM 1498 N N   . THR A 1 192 ? -19.401 1.043   3.763   1.00 94.95 192 A 1 
ATOM 1499 C CA  . THR A 1 192 ? -20.671 1.058   3.017   1.00 94.98 192 A 1 
ATOM 1500 C C   . THR A 1 192 ? -20.451 0.642   1.563   1.00 95.63 192 A 1 
ATOM 1501 O O   . THR A 1 192 ? -19.636 1.256   0.878   1.00 94.53 192 A 1 
ATOM 1502 C CB  . THR A 1 192 ? -21.313 2.452   3.050   1.00 93.92 192 A 1 
ATOM 1503 O OG1 . THR A 1 192 ? -21.376 2.936   4.373   1.00 90.05 192 A 1 
ATOM 1504 C CG2 . THR A 1 192 ? -22.734 2.463   2.488   1.00 89.09 192 A 1 
ATOM 1505 N N   . ASN A 1 193 ? -21.194 -0.367  1.103   1.00 95.31 193 A 1 
ATOM 1506 C CA  . ASN A 1 193 ? -21.158 -0.948  -0.247  1.00 95.21 193 A 1 
ATOM 1507 C C   . ASN A 1 193 ? -19.777 -1.455  -0.715  1.00 95.90 193 A 1 
ATOM 1508 O O   . ASN A 1 193 ? -19.592 -1.716  -1.902  1.00 94.60 193 A 1 
ATOM 1509 C CB  . ASN A 1 193 ? -21.812 0.005   -1.263  1.00 94.21 193 A 1 
ATOM 1510 C CG  . ASN A 1 193 ? -23.263 0.330   -0.973  1.00 91.89 193 A 1 
ATOM 1511 O OD1 . ASN A 1 193 ? -23.959 -0.348  -0.238  1.00 84.36 193 A 1 
ATOM 1512 N ND2 . ASN A 1 193 ? -23.761 1.404   -1.544  1.00 83.84 193 A 1 
ATOM 1513 N N   . VAL A 1 194 ? -18.806 -1.615  0.183   1.00 95.63 194 A 1 
ATOM 1514 C CA  . VAL A 1 194 ? -17.483 -2.165  -0.180  1.00 95.78 194 A 1 
ATOM 1515 C C   . VAL A 1 194 ? -17.574 -3.659  -0.495  1.00 95.65 194 A 1 
ATOM 1516 O O   . VAL A 1 194 ? -16.902 -4.120  -1.408  1.00 94.29 194 A 1 
ATOM 1517 C CB  . VAL A 1 194 ? -16.446 -1.875  0.921   1.00 95.04 194 A 1 
ATOM 1518 C CG1 . VAL A 1 194 ? -15.090 -2.541  0.656   1.00 91.57 194 A 1 
ATOM 1519 C CG2 . VAL A 1 194 ? -16.195 -0.362  1.023   1.00 91.40 194 A 1 
ATOM 1520 N N   . GLU A 1 195 ? -18.447 -4.386  0.200   1.00 95.60 195 A 1 
ATOM 1521 C CA  . GLU A 1 195 ? -18.719 -5.806  -0.072  1.00 95.04 195 A 1 
ATOM 1522 C C   . GLU A 1 195 ? -19.253 -6.014  -1.497  1.00 95.49 195 A 1 
ATOM 1523 O O   . GLU A 1 195 ? -18.732 -6.850  -2.225  1.00 94.27 195 A 1 
ATOM 1524 C CB  . GLU A 1 195 ? -19.702 -6.296  0.996   1.00 93.40 195 A 1 
ATOM 1525 C CG  . GLU A 1 195 ? -19.968 -7.811  0.971   1.00 79.18 195 A 1 
ATOM 1526 C CD  . GLU A 1 195 ? -20.800 -8.242  2.198   1.00 69.71 195 A 1 
ATOM 1527 O OE1 . GLU A 1 195 ? -20.736 -9.427  2.564   1.00 61.31 195 A 1 
ATOM 1528 O OE2 . GLU A 1 195 ? -21.452 -7.351  2.806   1.00 60.17 195 A 1 
ATOM 1529 N N   . ARG A 1 196 ? -20.178 -5.149  -1.967  1.00 95.57 196 A 1 
ATOM 1530 C CA  . ARG A 1 196 ? -20.663 -5.204  -3.357  1.00 95.62 196 A 1 
ATOM 1531 C C   . ARG A 1 196 ? -19.543 -5.001  -4.382  1.00 96.13 196 A 1 
ATOM 1532 O O   . ARG A 1 196 ? -19.567 -5.629  -5.436  1.00 95.13 196 A 1 
ATOM 1533 C CB  . ARG A 1 196 ? -21.808 -4.194  -3.547  1.00 95.40 196 A 1 
ATOM 1534 C CG  . ARG A 1 196 ? -22.393 -4.157  -4.972  1.00 90.54 196 A 1 
ATOM 1535 C CD  . ARG A 1 196 ? -22.934 -5.521  -5.429  1.00 87.65 196 A 1 
ATOM 1536 N NE  . ARG A 1 196 ? -23.365 -5.499  -6.833  1.00 81.76 196 A 1 
ATOM 1537 C CZ  . ARG A 1 196 ? -23.426 -6.542  -7.646  1.00 76.90 196 A 1 
ATOM 1538 N NH1 . ARG A 1 196 ? -23.205 -7.768  -7.245  1.00 67.96 196 A 1 
ATOM 1539 N NH2 . ARG A 1 196 ? -23.686 -6.358  -8.901  1.00 68.15 196 A 1 
ATOM 1540 N N   . LEU A 1 197 ? -18.549 -4.148  -4.104  1.00 95.03 197 A 1 
ATOM 1541 C CA  . LEU A 1 197 ? -17.367 -4.027  -4.974  1.00 94.84 197 A 1 
ATOM 1542 C C   . LEU A 1 197 ? -16.551 -5.320  -5.007  1.00 95.47 197 A 1 
ATOM 1543 O O   . LEU A 1 197 ? -16.014 -5.660  -6.060  1.00 94.58 197 A 1 
ATOM 1544 C CB  . LEU A 1 197 ? -16.455 -2.877  -4.517  1.00 93.70 197 A 1 
ATOM 1545 C CG  . LEU A 1 197 ? -16.957 -1.468  -4.851  1.00 90.70 197 A 1 
ATOM 1546 C CD1 . LEU A 1 197 ? -16.019 -0.451  -4.204  1.00 88.14 197 A 1 
ATOM 1547 C CD2 . LEU A 1 197 ? -16.951 -1.204  -6.361  1.00 88.28 197 A 1 
ATOM 1548 N N   . LEU A 1 198 ? -16.452 -6.016  -3.874  1.00 95.02 198 A 1 
ATOM 1549 C CA  . LEU A 1 198 ? -15.747 -7.292  -3.784  1.00 94.68 198 A 1 
ATOM 1550 C C   . LEU A 1 198 ? -16.470 -8.375  -4.599  1.00 95.24 198 A 1 
ATOM 1551 O O   . LEU A 1 198 ? -15.818 -9.085  -5.361  1.00 94.64 198 A 1 
ATOM 1552 C CB  . LEU A 1 198 ? -15.582 -7.658  -2.297  1.00 93.14 198 A 1 
ATOM 1553 C CG  . LEU A 1 198 ? -14.670 -8.865  -2.028  1.00 86.19 198 A 1 
ATOM 1554 C CD1 . LEU A 1 198 ? -13.238 -8.619  -2.497  1.00 82.45 198 A 1 
ATOM 1555 C CD2 . LEU A 1 198 ? -14.623 -9.138  -0.524  1.00 82.43 198 A 1 
ATOM 1556 N N   . ASP A 1 199 ? -17.811 -8.427  -4.529  1.00 95.88 199 A 1 
ATOM 1557 C CA  . ASP A 1 199 ? -18.625 -9.337  -5.349  1.00 95.86 199 A 1 
ATOM 1558 C C   . ASP A 1 199 ? -18.429 -9.077  -6.847  1.00 96.11 199 A 1 
ATOM 1559 O O   . ASP A 1 199 ? -18.149 -9.991  -7.612  1.00 95.32 199 A 1 
ATOM 1560 C CB  . ASP A 1 199 ? -20.113 -9.187  -5.006  1.00 95.36 199 A 1 
ATOM 1561 C CG  . ASP A 1 199 ? -20.451 -9.570  -3.567  1.00 92.63 199 A 1 
ATOM 1562 O OD1 . ASP A 1 199 ? -19.717 -10.423 -3.004  1.00 88.09 199 A 1 
ATOM 1563 O OD2 . ASP A 1 199 ? -21.446 -8.994  -3.072  1.00 88.50 199 A 1 
ATOM 1564 N N   . LEU A 1 200 ? -18.494 -7.808  -7.268  1.00 95.93 200 A 1 
ATOM 1565 C CA  . LEU A 1 200 ? -18.262 -7.424  -8.664  1.00 95.84 200 A 1 
ATOM 1566 C C   . LEU A 1 200 ? -16.853 -7.788  -9.141  1.00 95.98 200 A 1 
ATOM 1567 O O   . LEU A 1 200 ? -16.683 -8.146  -10.310 1.00 95.03 200 A 1 
ATOM 1568 C CB  . LEU A 1 200 ? -18.468 -5.913  -8.819  1.00 95.90 200 A 1 
ATOM 1569 C CG  . LEU A 1 200 ? -19.932 -5.467  -8.724  1.00 94.66 200 A 1 
ATOM 1570 C CD1 . LEU A 1 200 ? -19.952 -3.947  -8.600  1.00 91.91 200 A 1 
ATOM 1571 C CD2 . LEU A 1 200 ? -20.739 -5.874  -9.955  1.00 91.98 200 A 1 
ATOM 1572 N N   . ALA A 1 201 ? -15.861 -7.685  -8.260  1.00 95.20 201 A 1 
ATOM 1573 C CA  . ALA A 1 201 ? -14.504 -8.119  -8.549  1.00 94.98 201 A 1 
ATOM 1574 C C   . ALA A 1 201 ? -14.455 -9.642  -8.746  1.00 94.79 201 A 1 
ATOM 1575 O O   . ALA A 1 201 ? -13.966 -10.076 -9.784  1.00 93.96 201 A 1 
ATOM 1576 C CB  . ALA A 1 201 ? -13.560 -7.614  -7.457  1.00 94.85 201 A 1 
ATOM 1577 N N   . ARG A 1 202 ? -15.053 -10.439 -7.846  1.00 94.44 202 A 1 
ATOM 1578 C CA  . ARG A 1 202 ? -15.146 -11.908 -7.988  1.00 93.93 202 A 1 
ATOM 1579 C C   . ARG A 1 202 ? -15.827 -12.318 -9.297  1.00 93.58 202 A 1 
ATOM 1580 O O   . ARG A 1 202 ? -15.287 -13.128 -10.036 1.00 92.55 202 A 1 
ATOM 1581 C CB  . ARG A 1 202 ? -15.905 -12.532 -6.799  1.00 93.01 202 A 1 
ATOM 1582 C CG  . ARG A 1 202 ? -15.154 -12.454 -5.453  1.00 84.81 202 A 1 
ATOM 1583 C CD  . ARG A 1 202 ? -15.967 -13.161 -4.354  1.00 86.00 202 A 1 
ATOM 1584 N NE  . ARG A 1 202 ? -15.490 -12.853 -2.985  1.00 77.53 202 A 1 
ATOM 1585 C CZ  . ARG A 1 202 ? -16.136 -12.146 -2.062  1.00 72.89 202 A 1 
ATOM 1586 N NH1 . ARG A 1 202 ? -17.287 -11.577 -2.271  1.00 64.51 202 A 1 
ATOM 1587 N NH2 . ARG A 1 202 ? -15.633 -12.006 -0.871  1.00 61.89 202 A 1 
ATOM 1588 N N   . GLU A 1 203 ? -16.956 -11.682 -9.638  1.00 93.97 203 A 1 
ATOM 1589 C CA  . GLU A 1 203 ? -17.688 -11.912 -10.904 1.00 93.29 203 A 1 
ATOM 1590 C C   . GLU A 1 203 ? -16.886 -11.556 -12.178 1.00 93.16 203 A 1 
ATOM 1591 O O   . GLU A 1 203 ? -17.327 -11.848 -13.289 1.00 91.46 203 A 1 
ATOM 1592 C CB  . GLU A 1 203 ? -18.950 -11.031 -10.920 1.00 92.82 203 A 1 
ATOM 1593 C CG  . GLU A 1 203 ? -20.080 -11.373 -9.936  1.00 89.74 203 A 1 
ATOM 1594 C CD  . GLU A 1 203 ? -21.107 -10.215 -9.851  1.00 89.16 203 A 1 
ATOM 1595 O OE1 . GLU A 1 203 ? -21.874 -10.156 -8.870  1.00 81.90 203 A 1 
ATOM 1596 O OE2 . GLU A 1 203 ? -21.112 -9.334  -10.752 1.00 84.11 203 A 1 
ATOM 1597 N N   . SER A 1 204 ? -15.774 -10.825 -12.050 1.00 92.94 204 A 1 
ATOM 1598 C CA  . SER A 1 204 ? -14.925 -10.412 -13.176 1.00 91.90 204 A 1 
ATOM 1599 C C   . SER A 1 204 ? -13.706 -11.305 -13.401 1.00 91.73 204 A 1 
ATOM 1600 O O   . SER A 1 204 ? -13.004 -11.118 -14.393 1.00 90.17 204 A 1 
ATOM 1601 C CB  . SER A 1 204 ? -14.498 -8.949  -13.020 1.00 91.36 204 A 1 
ATOM 1602 O OG  . SER A 1 204 ? -13.529 -8.751  -12.011 1.00 86.17 204 A 1 
ATOM 1603 N N   . LEU A 1 205 ? -13.443 -12.245 -12.488 1.00 91.36 205 A 1 
ATOM 1604 C CA  . LEU A 1 205 ? -12.250 -13.081 -12.547 1.00 91.15 205 A 1 
ATOM 1605 C C   . LEU A 1 205 ? -12.362 -14.126 -13.666 1.00 91.38 205 A 1 
ATOM 1606 O O   . LEU A 1 205 ? -13.365 -14.841 -13.730 1.00 90.67 205 A 1 
ATOM 1607 C CB  . LEU A 1 205 ? -12.010 -13.779 -11.200 1.00 90.84 205 A 1 
ATOM 1608 C CG  . LEU A 1 205 ? -11.829 -12.849 -9.990  1.00 89.74 205 A 1 
ATOM 1609 C CD1 . LEU A 1 205 ? -11.581 -13.696 -8.740  1.00 86.37 205 A 1 
ATOM 1610 C CD2 . LEU A 1 205 ? -10.670 -11.870 -10.159 1.00 86.63 205 A 1 
ATOM 1611 N N   . PRO A 1 206 ? -11.343 -14.266 -14.526 1.00 87.08 206 A 1 
ATOM 1612 C CA  . PRO A 1 206 ? -11.248 -15.403 -15.429 1.00 86.05 206 A 1 
ATOM 1613 C C   . PRO A 1 206 ? -10.844 -16.673 -14.668 1.00 87.48 206 A 1 
ATOM 1614 O O   . PRO A 1 206 ? -10.220 -16.612 -13.607 1.00 87.47 206 A 1 
ATOM 1615 C CB  . PRO A 1 206 ? -10.198 -14.991 -16.463 1.00 84.51 206 A 1 
ATOM 1616 C CG  . PRO A 1 206 ? -9.248  -14.112 -15.654 1.00 84.67 206 A 1 
ATOM 1617 C CD  . PRO A 1 206 ? -10.174 -13.413 -14.660 1.00 86.32 206 A 1 
ATOM 1618 N N   . GLU A 1 207 ? -11.154 -17.832 -15.254 1.00 83.76 207 A 1 
ATOM 1619 C CA  . GLU A 1 207 ? -10.579 -19.100 -14.806 1.00 83.72 207 A 1 
ATOM 1620 C C   . GLU A 1 207 ? -9.056  -19.061 -14.988 1.00 81.85 207 A 1 
ATOM 1621 O O   . GLU A 1 207 ? -8.546  -18.864 -16.094 1.00 77.22 207 A 1 
ATOM 1622 C CB  . GLU A 1 207 ? -11.222 -20.260 -15.581 1.00 82.97 207 A 1 
ATOM 1623 C CG  . GLU A 1 207 ? -10.789 -21.639 -15.053 1.00 78.33 207 A 1 
ATOM 1624 C CD  . GLU A 1 207 ? -11.408 -22.799 -15.850 1.00 79.52 207 A 1 
ATOM 1625 O OE1 . GLU A 1 207 ? -10.741 -23.851 -15.960 1.00 71.55 207 A 1 
ATOM 1626 O OE2 . GLU A 1 207 ? -12.544 -22.636 -16.352 1.00 75.79 207 A 1 
ATOM 1627 N N   . SER A 1 208 ? -8.323  -19.182 -13.890 1.00 81.71 208 A 1 
ATOM 1628 C CA  . SER A 1 208 ? -6.862  -19.112 -13.864 1.00 81.40 208 A 1 
ATOM 1629 C C   . SER A 1 208 ? -6.322  -19.693 -12.560 1.00 82.51 208 A 1 
ATOM 1630 O O   . SER A 1 208 ? -6.971  -19.625 -11.517 1.00 80.05 208 A 1 
ATOM 1631 C CB  . SER A 1 208 ? -6.407  -17.653 -13.988 1.00 78.30 208 A 1 
ATOM 1632 O OG  . SER A 1 208 ? -4.993  -17.555 -14.078 1.00 70.70 208 A 1 
ATOM 1633 N N   . VAL A 1 209 ? -5.092  -20.199 -12.599 1.00 79.45 209 A 1 
ATOM 1634 C CA  . VAL A 1 209 ? -4.353  -20.523 -11.370 1.00 78.24 209 A 1 
ATOM 1635 C C   . VAL A 1 209 ? -4.058  -19.251 -10.570 1.00 78.64 209 A 1 
ATOM 1636 O O   . VAL A 1 209 ? -3.968  -18.159 -11.138 1.00 76.13 209 A 1 
ATOM 1637 C CB  . VAL A 1 209 ? -3.061  -21.307 -11.661 1.00 75.54 209 A 1 
ATOM 1638 C CG1 . VAL A 1 209 ? -3.385  -22.654 -12.322 1.00 67.86 209 A 1 
ATOM 1639 C CG2 . VAL A 1 209 ? -2.075  -20.544 -12.551 1.00 66.88 209 A 1 
ATOM 1640 N N   . PHE A 1 210 ? -3.896  -19.394 -9.255  1.00 78.89 210 A 1 
ATOM 1641 C CA  . PHE A 1 210 ? -3.515  -18.269 -8.403  1.00 78.94 210 A 1 
ATOM 1642 C C   . PHE A 1 210 ? -2.154  -17.696 -8.807  1.00 78.08 210 A 1 
ATOM 1643 O O   . PHE A 1 210 ? -1.210  -18.426 -9.103  1.00 75.32 210 A 1 
ATOM 1644 C CB  . PHE A 1 210 ? -3.545  -18.686 -6.929  1.00 78.69 210 A 1 
ATOM 1645 C CG  . PHE A 1 210 ? -4.907  -19.032 -6.345  1.00 76.97 210 A 1 
ATOM 1646 C CD1 . PHE A 1 210 ? -6.108  -18.706 -6.998  1.00 74.24 210 A 1 
ATOM 1647 C CD2 . PHE A 1 210 ? -4.963  -19.661 -5.085  1.00 72.10 210 A 1 
ATOM 1648 C CE1 . PHE A 1 210 ? -7.349  -19.006 -6.409  1.00 71.07 210 A 1 
ATOM 1649 C CE2 . PHE A 1 210 ? -6.202  -19.956 -4.493  1.00 72.04 210 A 1 
ATOM 1650 C CZ  . PHE A 1 210 ? -7.396  -19.632 -5.153  1.00 75.15 210 A 1 
ATOM 1651 N N   . PHE A 1 211 ? -2.058  -16.359 -8.811  1.00 75.51 211 A 1 
ATOM 1652 C CA  . PHE A 1 211 ? -0.816  -15.656 -9.132  1.00 72.72 211 A 1 
ATOM 1653 C C   . PHE A 1 211 ? 0.156   -15.638 -7.952  1.00 72.53 211 A 1 
ATOM 1654 O O   . PHE A 1 211 ? 1.368   -15.517 -8.147  1.00 68.41 211 A 1 
ATOM 1655 C CB  . PHE A 1 211 ? -1.128  -14.219 -9.585  1.00 71.38 211 A 1 
ATOM 1656 C CG  . PHE A 1 211 ? -1.978  -14.058 -10.841 1.00 67.03 211 A 1 
ATOM 1657 C CD1 . PHE A 1 211 ? -2.163  -15.107 -11.760 1.00 63.32 211 A 1 
ATOM 1658 C CD2 . PHE A 1 211 ? -2.578  -12.807 -11.099 1.00 58.90 211 A 1 
ATOM 1659 C CE1 . PHE A 1 211 ? -2.952  -14.916 -12.908 1.00 58.14 211 A 1 
ATOM 1660 C CE2 . PHE A 1 211 ? -3.360  -12.618 -12.251 1.00 58.77 211 A 1 
ATOM 1661 C CZ  . PHE A 1 211 ? -3.553  -13.674 -13.152 1.00 61.35 211 A 1 
ATOM 1662 N N   . PHE A 1 212 ? -0.371  -15.759 -6.732  1.00 73.42 212 A 1 
ATOM 1663 C CA  . PHE A 1 212 ? 0.377   -15.730 -5.479  1.00 72.25 212 A 1 
ATOM 1664 C C   . PHE A 1 212 ? -0.074  -16.879 -4.564  1.00 74.03 212 A 1 
ATOM 1665 O O   . PHE A 1 212 ? -1.224  -17.313 -4.659  1.00 72.40 212 A 1 
ATOM 1666 C CB  . PHE A 1 212 ? 0.170   -14.372 -4.792  1.00 70.20 212 A 1 
ATOM 1667 C CG  . PHE A 1 212 ? 0.664   -13.185 -5.596  1.00 66.73 212 A 1 
ATOM 1668 C CD1 . PHE A 1 212 ? 2.007   -12.780 -5.503  1.00 62.61 212 A 1 
ATOM 1669 C CD2 . PHE A 1 212 ? -0.212  -12.497 -6.454  1.00 59.55 212 A 1 
ATOM 1670 C CE1 . PHE A 1 212 ? 2.475   -11.694 -6.264  1.00 57.91 212 A 1 
ATOM 1671 C CE2 . PHE A 1 212 ? 0.254   -11.412 -7.218  1.00 58.43 212 A 1 
ATOM 1672 C CZ  . PHE A 1 212 ? 1.598   -11.010 -7.123  1.00 62.51 212 A 1 
ATOM 1673 N N   . PRO A 1 213 ? 0.797   -17.338 -3.648  1.00 70.47 213 A 1 
ATOM 1674 C CA  . PRO A 1 213 ? 0.398   -18.232 -2.561  1.00 69.43 213 A 1 
ATOM 1675 C C   . PRO A 1 213 ? -0.795  -17.677 -1.758  1.00 70.81 213 A 1 
ATOM 1676 O O   . PRO A 1 213 ? -0.958  -16.458 -1.645  1.00 68.60 213 A 1 
ATOM 1677 C CB  . PRO A 1 213 ? 1.650   -18.383 -1.689  1.00 66.51 213 A 1 
ATOM 1678 C CG  . PRO A 1 213 ? 2.801   -18.103 -2.650  1.00 62.95 213 A 1 
ATOM 1679 C CD  . PRO A 1 213 ? 2.219   -17.032 -3.562  1.00 64.12 213 A 1 
ATOM 1680 N N   . GLU A 1 214 ? -1.626  -18.563 -1.195  1.00 70.21 214 A 1 
ATOM 1681 C CA  . GLU A 1 214 ? -2.891  -18.196 -0.532  1.00 70.74 214 A 1 
ATOM 1682 C C   . GLU A 1 214 ? -2.708  -17.296 0.699   1.00 70.55 214 A 1 
ATOM 1683 O O   . GLU A 1 214 ? -3.564  -16.463 0.999   1.00 65.85 214 A 1 
ATOM 1684 C CB  . GLU A 1 214 ? -3.640  -19.468 -0.115  1.00 68.16 214 A 1 
ATOM 1685 C CG  . GLU A 1 214 ? -4.077  -20.320 -1.314  1.00 62.53 214 A 1 
ATOM 1686 C CD  . GLU A 1 214 ? -4.921  -21.546 -0.921  1.00 61.03 214 A 1 
ATOM 1687 O OE1 . GLU A 1 214 ? -5.170  -22.365 -1.834  1.00 55.15 214 A 1 
ATOM 1688 O OE2 . GLU A 1 214 ? -5.324  -21.640 0.257   1.00 55.81 214 A 1 
ATOM 1689 N N   . ASP A 1 215 ? -1.576  -17.423 1.390   1.00 63.75 215 A 1 
ATOM 1690 C CA  . ASP A 1 215 ? -1.222  -16.654 2.588   1.00 62.31 215 A 1 
ATOM 1691 C C   . ASP A 1 215 ? -0.665  -15.251 2.278   1.00 63.96 215 A 1 
ATOM 1692 O O   . ASP A 1 215 ? -0.472  -14.425 3.182   1.00 60.41 215 A 1 
ATOM 1693 C CB  . ASP A 1 215 ? -0.251  -17.489 3.441   1.00 57.79 215 A 1 
ATOM 1694 C CG  . ASP A 1 215 ? 1.131   -17.697 2.805   1.00 51.93 215 A 1 
ATOM 1695 O OD1 . ASP A 1 215 ? 1.198   -17.904 1.575   1.00 47.36 215 A 1 
ATOM 1696 O OD2 . ASP A 1 215 ? 2.127   -17.643 3.562   1.00 47.94 215 A 1 
ATOM 1697 N N   . TYR A 1 216 ? -0.424  -14.933 1.004   1.00 66.75 216 A 1 
ATOM 1698 C CA  . TYR A 1 216 ? 0.096   -13.630 0.606   1.00 69.21 216 A 1 
ATOM 1699 C C   . TYR A 1 216 ? -1.003  -12.566 0.631   1.00 72.05 216 A 1 
ATOM 1700 O O   . TYR A 1 216 ? -2.075  -12.716 0.062   1.00 70.84 216 A 1 
ATOM 1701 C CB  . TYR A 1 216 ? 0.797   -13.696 -0.762  1.00 64.78 216 A 1 
ATOM 1702 C CG  . TYR A 1 216 ? 2.247   -14.167 -0.730  1.00 61.13 216 A 1 
ATOM 1703 C CD1 . TYR A 1 216 ? 2.642   -15.268 0.055   1.00 58.27 216 A 1 
ATOM 1704 C CD2 . TYR A 1 216 ? 3.214   -13.480 -1.489  1.00 54.88 216 A 1 
ATOM 1705 C CE1 . TYR A 1 216 ? 3.984   -15.676 0.092   1.00 51.92 216 A 1 
ATOM 1706 C CE2 . TYR A 1 216 ? 4.562   -13.886 -1.462  1.00 52.22 216 A 1 
ATOM 1707 C CZ  . TYR A 1 216 ? 4.948   -14.985 -0.668  1.00 51.26 216 A 1 
ATOM 1708 O OH  . TYR A 1 216 ? 6.250   -15.378 -0.632  1.00 49.79 216 A 1 
ATOM 1709 N N   . VAL A 1 217 ? -0.685  -11.427 1.237   1.00 65.65 217 A 1 
ATOM 1710 C CA  . VAL A 1 217 ? -1.562  -10.242 1.291   1.00 66.63 217 A 1 
ATOM 1711 C C   . VAL A 1 217 ? -1.030  -9.095  0.421   1.00 69.44 217 A 1 
ATOM 1712 O O   . VAL A 1 217 ? -1.777  -8.204  0.021   1.00 66.57 217 A 1 
ATOM 1713 C CB  . VAL A 1 217 ? -1.763  -9.803  2.752   1.00 62.57 217 A 1 
ATOM 1714 C CG1 . VAL A 1 217 ? -2.744  -8.629  2.869   1.00 55.61 217 A 1 
ATOM 1715 C CG2 . VAL A 1 217 ? -2.306  -10.953 3.609   1.00 57.09 217 A 1 
ATOM 1716 N N   . THR A 1 218 ? 0.272   -9.080  0.126   1.00 62.88 218 A 1 
ATOM 1717 C CA  . THR A 1 218 ? 0.912   -8.054  -0.708  1.00 62.87 218 A 1 
ATOM 1718 C C   . THR A 1 218 ? 2.166   -8.592  -1.403  1.00 63.75 218 A 1 
ATOM 1719 O O   . THR A 1 218 ? 2.839   -9.478  -0.880  1.00 60.56 218 A 1 
ATOM 1720 C CB  . THR A 1 218 ? 1.226   -6.798  0.126   1.00 58.88 218 A 1 
ATOM 1721 O OG1 . THR A 1 218 ? 1.718   -5.754  -0.686  1.00 53.49 218 A 1 
ATOM 1722 C CG2 . THR A 1 218 ? 2.245   -7.015  1.242   1.00 54.86 218 A 1 
ATOM 1723 N N   . ASP A 1 219 ? 2.499   -8.011  -2.557  1.00 57.20 219 A 1 
ATOM 1724 C CA  . ASP A 1 219 ? 3.744   -8.253  -3.302  1.00 54.30 219 A 1 
ATOM 1725 C C   . ASP A 1 219 ? 4.975   -7.570  -2.679  1.00 55.12 219 A 1 
ATOM 1726 O O   . ASP A 1 219 ? 6.117   -7.828  -3.073  1.00 53.05 219 A 1 
ATOM 1727 C CB  . ASP A 1 219 ? 3.550   -7.756  -4.751  1.00 50.06 219 A 1 
ATOM 1728 C CG  . ASP A 1 219 ? 3.442   -6.219  -4.881  1.00 48.32 219 A 1 
ATOM 1729 O OD1 . ASP A 1 219 ? 2.810   -5.581  -4.001  1.00 45.46 219 A 1 
ATOM 1730 O OD2 . ASP A 1 219 ? 3.992   -5.638  -5.843  1.00 44.43 219 A 1 
ATOM 1731 N N   . ARG A 1 220 ? 4.779   -6.665  -1.720  1.00 58.36 220 A 1 
ATOM 1732 C CA  . ARG A 1 220 ? 5.857   -5.817  -1.193  1.00 56.90 220 A 1 
ATOM 1733 C C   . ARG A 1 220 ? 6.601   -6.469  -0.028  1.00 59.98 220 A 1 
ATOM 1734 O O   . ARG A 1 220 ? 6.020   -7.021  0.899   1.00 54.66 220 A 1 
ATOM 1735 C CB  . ARG A 1 220 ? 5.333   -4.416  -0.845  1.00 50.07 220 A 1 
ATOM 1736 C CG  . ARG A 1 220 ? 4.733   -3.650  -2.044  1.00 46.77 220 A 1 
ATOM 1737 C CD  . ARG A 1 220 ? 5.716   -3.505  -3.223  1.00 47.96 220 A 1 
ATOM 1738 N NE  . ARG A 1 220 ? 5.153   -2.710  -4.332  1.00 44.39 220 A 1 
ATOM 1739 C CZ  . ARG A 1 220 ? 5.758   -2.438  -5.481  1.00 40.54 220 A 1 
ATOM 1740 N NH1 . ARG A 1 220 ? 6.969   -2.815  -5.747  1.00 38.88 220 A 1 
ATOM 1741 N NH2 . ARG A 1 220 ? 5.144   -1.784  -6.417  1.00 39.40 220 A 1 
ATOM 1742 N N   . SER A 1 221 ? 7.921   -6.307  -0.054  1.00 64.32 221 A 1 
ATOM 1743 C CA  . SER A 1 221 ? 8.799   -6.775  1.020   1.00 65.56 221 A 1 
ATOM 1744 C C   . SER A 1 221 ? 8.549   -6.031  2.339   1.00 68.92 221 A 1 
ATOM 1745 O O   . SER A 1 221 ? 8.176   -4.852  2.360   1.00 67.60 221 A 1 
ATOM 1746 C CB  . SER A 1 221 ? 10.270  -6.666  0.598   1.00 61.63 221 A 1 
ATOM 1747 O OG  . SER A 1 221 ? 10.707  -5.316  0.552   1.00 56.44 221 A 1 
ATOM 1748 N N   . GLN A 1 222 ? 8.858   -6.682  3.466   1.00 77.35 222 A 1 
ATOM 1749 C CA  . GLN A 1 222 ? 8.830   -6.038  4.787   1.00 77.94 222 A 1 
ATOM 1750 C C   . GLN A 1 222 ? 9.720   -4.780  4.839   1.00 78.89 222 A 1 
ATOM 1751 O O   . GLN A 1 222 ? 9.374   -3.794  5.494   1.00 78.32 222 A 1 
ATOM 1752 C CB  . GLN A 1 222 ? 9.291   -7.035  5.858   1.00 77.15 222 A 1 
ATOM 1753 C CG  . GLN A 1 222 ? 8.290   -8.170  6.116   1.00 73.69 222 A 1 
ATOM 1754 C CD  . GLN A 1 222 ? 8.779   -9.105  7.223   1.00 72.87 222 A 1 
ATOM 1755 O OE1 . GLN A 1 222 ? 9.968   -9.234  7.477   1.00 67.26 222 A 1 
ATOM 1756 N NE2 . GLN A 1 222 ? 7.898   -9.785  7.919   1.00 64.97 222 A 1 
ATOM 1757 N N   . ARG A 1 223 ? 10.839  -4.774  4.091   1.00 73.06 223 A 1 
ATOM 1758 C CA  . ARG A 1 223 ? 11.729  -3.608  3.959   1.00 73.91 223 A 1 
ATOM 1759 C C   . ARG A 1 223 ? 11.022  -2.420  3.302   1.00 75.33 223 A 1 
ATOM 1760 O O   . ARG A 1 223 ? 11.130  -1.297  3.797   1.00 74.26 223 A 1 
ATOM 1761 C CB  . ARG A 1 223 ? 12.982  -4.027  3.171   1.00 71.29 223 A 1 
ATOM 1762 C CG  . ARG A 1 223 ? 14.018  -2.901  3.073   1.00 64.76 223 A 1 
ATOM 1763 C CD  . ARG A 1 223 ? 15.222  -3.369  2.256   1.00 63.50 223 A 1 
ATOM 1764 N NE  . ARG A 1 223 ? 16.275  -2.339  2.208   1.00 60.32 223 A 1 
ATOM 1765 C CZ  . ARG A 1 223 ? 17.527  -2.445  2.630   1.00 55.47 223 A 1 
ATOM 1766 N NH1 . ARG A 1 223 ? 17.997  -3.526  3.180   1.00 52.42 223 A 1 
ATOM 1767 N NH2 . ARG A 1 223 ? 18.346  -1.448  2.491   1.00 52.27 223 A 1 
ATOM 1768 N N   . PHE A 1 224 ? 10.271  -2.663  2.234   1.00 76.02 224 A 1 
ATOM 1769 C CA  . PHE A 1 224 ? 9.453   -1.644  1.584   1.00 76.12 224 A 1 
ATOM 1770 C C   . PHE A 1 224 ? 8.355   -1.136  2.530   1.00 80.06 224 A 1 
ATOM 1771 O O   . PHE A 1 224 ? 8.234   0.071   2.744   1.00 80.26 224 A 1 
ATOM 1772 C CB  . PHE A 1 224 ? 8.866   -2.211  0.289   1.00 73.19 224 A 1 
ATOM 1773 C CG  . PHE A 1 224 ? 7.916   -1.257  -0.401  1.00 68.91 224 A 1 
ATOM 1774 C CD1 . PHE A 1 224 ? 6.548   -1.256  -0.062  1.00 64.26 224 A 1 
ATOM 1775 C CD2 . PHE A 1 224 ? 8.403   -0.352  -1.362  1.00 61.66 224 A 1 
ATOM 1776 C CE1 . PHE A 1 224 ? 5.672   -0.352  -0.683  1.00 59.74 224 A 1 
ATOM 1777 C CE2 . PHE A 1 224 ? 7.523   0.545   -1.988  1.00 59.74 224 A 1 
ATOM 1778 C CZ  . PHE A 1 224 ? 6.156   0.547   -1.645  1.00 63.74 224 A 1 
ATOM 1779 N N   . MET A 1 225 ? 7.630   -2.040  3.188   1.00 80.17 225 A 1 
ATOM 1780 C CA  . MET A 1 225 ? 6.587   -1.670  4.156   1.00 81.50 225 A 1 
ATOM 1781 C C   . MET A 1 225 ? 7.142   -0.812  5.301   1.00 84.57 225 A 1 
ATOM 1782 O O   . MET A 1 225 ? 6.509   0.164   5.703   1.00 84.59 225 A 1 
ATOM 1783 C CB  . MET A 1 225 ? 5.907   -2.935  4.703   1.00 79.40 225 A 1 
ATOM 1784 C CG  . MET A 1 225 ? 5.137   -3.706  3.621   1.00 75.47 225 A 1 
ATOM 1785 S SD  . MET A 1 225 ? 3.907   -2.725  2.714   1.00 71.40 225 A 1 
ATOM 1786 C CE  . MET A 1 225 ? 2.693   -2.438  4.022   1.00 62.02 225 A 1 
ATOM 1787 N N   . ALA A 1 226 ? 8.357   -1.099  5.779   1.00 86.58 226 A 1 
ATOM 1788 C CA  . ALA A 1 226 ? 9.029   -0.288  6.797   1.00 87.50 226 A 1 
ATOM 1789 C C   . ALA A 1 226 ? 9.268   1.159   6.325   1.00 87.99 226 A 1 
ATOM 1790 O O   . ALA A 1 226 ? 9.005   2.103   7.077   1.00 88.28 226 A 1 
ATOM 1791 C CB  . ALA A 1 226 ? 10.343  -0.981  7.192   1.00 88.81 226 A 1 
ATOM 1792 N N   . SER A 1 227 ? 9.714   1.352   5.071   1.00 86.67 227 A 1 
ATOM 1793 C CA  . SER A 1 227 ? 9.913   2.697   4.510   1.00 86.09 227 A 1 
ATOM 1794 C C   . SER A 1 227 ? 8.597   3.474   4.412   1.00 86.75 227 A 1 
ATOM 1795 O O   . SER A 1 227 ? 8.527   4.637   4.827   1.00 86.39 227 A 1 
ATOM 1796 C CB  . SER A 1 227 ? 10.638  2.631   3.153   1.00 84.73 227 A 1 
ATOM 1797 O OG  . SER A 1 227 ? 9.808   2.208   2.094   1.00 76.55 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? 7.529   2.806   3.977   1.00 86.41 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? 6.198   3.393   3.817   1.00 84.86 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? 5.555   3.763   5.158   1.00 86.29 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? 4.965   4.841   5.283   1.00 85.30 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? 5.312   2.416   3.032   1.00 82.55 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? 5.717   2.318   1.550   1.00 75.30 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? 5.442   3.649   0.840   1.00 74.44 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? 6.348   4.513   0.738   1.00 65.13 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? 4.275   3.902   0.486   1.00 65.35 228 A 1 
ATOM 1807 N N   . ILE A 1 229 ? 5.740   2.948   6.195   1.00 89.86 229 A 1 
ATOM 1808 C CA  . ILE A 1 229 ? 5.272   3.255   7.554   1.00 90.37 229 A 1 
ATOM 1809 C C   . ILE A 1 229 ? 5.954   4.522   8.088   1.00 90.92 229 A 1 
ATOM 1810 O O   . ILE A 1 229 ? 5.276   5.412   8.607   1.00 90.50 229 A 1 
ATOM 1811 C CB  . ILE A 1 229 ? 5.488   2.040   8.484   1.00 90.48 229 A 1 
ATOM 1812 C CG1 . ILE A 1 229 ? 4.498   0.909   8.126   1.00 88.86 229 A 1 
ATOM 1813 C CG2 . ILE A 1 229 ? 5.303   2.431   9.966   1.00 88.80 229 A 1 
ATOM 1814 C CD1 . ILE A 1 229 ? 4.860   -0.441  8.754   1.00 85.03 229 A 1 
ATOM 1815 N N   . VAL A 1 230 ? 7.276   4.656   7.938   1.00 92.69 230 A 1 
ATOM 1816 C CA  . VAL A 1 230 ? 7.981   5.887   8.344   1.00 93.19 230 A 1 
ATOM 1817 C C   . VAL A 1 230 ? 7.474   7.081   7.533   1.00 92.56 230 A 1 
ATOM 1818 O O   . VAL A 1 230 ? 7.210   8.149   8.099   1.00 91.73 230 A 1 
ATOM 1819 C CB  . VAL A 1 230 ? 9.510   5.743   8.220   1.00 94.02 230 A 1 
ATOM 1820 C CG1 . VAL A 1 230 ? 10.238  7.040   8.603   1.00 92.53 230 A 1 
ATOM 1821 C CG2 . VAL A 1 230 ? 10.049  4.653   9.151   1.00 91.35 230 A 1 
ATOM 1822 N N   . ARG A 1 231 ? 7.269   6.908   6.225   1.00 90.78 231 A 1 
ATOM 1823 C CA  . ARG A 1 231 ? 6.755   7.950   5.329   1.00 88.86 231 A 1 
ATOM 1824 C C   . ARG A 1 231 ? 5.344   8.406   5.710   1.00 88.69 231 A 1 
ATOM 1825 O O   . ARG A 1 231 ? 5.080   9.607   5.715   1.00 87.88 231 A 1 
ATOM 1826 C CB  . ARG A 1 231 ? 6.836   7.436   3.881   1.00 86.88 231 A 1 
ATOM 1827 C CG  . ARG A 1 231 ? 6.645   8.573   2.867   1.00 79.84 231 A 1 
ATOM 1828 C CD  . ARG A 1 231 ? 6.913   8.089   1.440   1.00 78.84 231 A 1 
ATOM 1829 N NE  . ARG A 1 231 ? 5.920   7.103   0.980   1.00 73.85 231 A 1 
ATOM 1830 C CZ  . ARG A 1 231 ? 4.739   7.341   0.437   1.00 71.39 231 A 1 
ATOM 1831 N NH1 . ARG A 1 231 ? 4.246   8.526   0.291   1.00 62.49 231 A 1 
ATOM 1832 N NH2 . ARG A 1 231 ? 4.016   6.357   0.016   1.00 63.87 231 A 1 
ATOM 1833 N N   . GLU A 1 232 ? 4.461   7.493   6.104   1.00 89.06 232 A 1 
ATOM 1834 C CA  . GLU A 1 232 ? 3.132   7.835   6.629   1.00 88.56 232 A 1 
ATOM 1835 C C   . GLU A 1 232 ? 3.230   8.748   7.858   1.00 88.55 232 A 1 
ATOM 1836 O O   . GLU A 1 232 ? 2.525   9.759   7.943   1.00 87.57 232 A 1 
ATOM 1837 C CB  . GLU A 1 232 ? 2.347   6.564   6.992   1.00 87.53 232 A 1 
ATOM 1838 C CG  . GLU A 1 232 ? 0.907   6.912   7.377   1.00 82.65 232 A 1 
ATOM 1839 C CD  . GLU A 1 232 ? 0.118   5.714   7.888   1.00 80.33 232 A 1 
ATOM 1840 O OE1 . GLU A 1 232 ? -0.060  5.576   9.120   1.00 72.35 232 A 1 
ATOM 1841 O OE2 . GLU A 1 232 ? -0.401  4.926   7.078   1.00 72.28 232 A 1 
ATOM 1842 N N   . LYS A 1 233 ? 4.128   8.430   8.807   1.00 91.87 233 A 1 
ATOM 1843 C CA  . LYS A 1 233 ? 4.324   9.264   10.002  1.00 91.69 233 A 1 
ATOM 1844 C C   . LYS A 1 233 ? 4.883   10.634  9.643   1.00 91.76 233 A 1 
ATOM 1845 O O   . LYS A 1 233 ? 4.382   11.632  10.156  1.00 90.63 233 A 1 
ATOM 1846 C CB  . LYS A 1 233 ? 5.219   8.574   11.042  1.00 91.85 233 A 1 
ATOM 1847 C CG  . LYS A 1 233 ? 4.730   7.202   11.529  1.00 90.82 233 A 1 
ATOM 1848 C CD  . LYS A 1 233 ? 3.233   7.134   11.827  1.00 88.91 233 A 1 
ATOM 1849 C CE  . LYS A 1 233 ? 2.903   5.692   12.175  1.00 87.62 233 A 1 
ATOM 1850 N NZ  . LYS A 1 233 ? 1.452   5.473   12.311  1.00 82.90 233 A 1 
ATOM 1851 N N   . LEU A 1 234 ? 5.843   10.712  8.722   1.00 91.39 234 A 1 
ATOM 1852 C CA  . LEU A 1 234 ? 6.330   11.992  8.204   1.00 90.81 234 A 1 
ATOM 1853 C C   . LEU A 1 234 ? 5.174   12.807  7.620   1.00 89.83 234 A 1 
ATOM 1854 O O   . LEU A 1 234 ? 4.993   13.965  7.994   1.00 88.14 234 A 1 
ATOM 1855 C CB  . LEU A 1 234 ? 7.419   11.760  7.142   1.00 91.38 234 A 1 
ATOM 1856 C CG  . LEU A 1 234 ? 8.738   11.200  7.687   1.00 90.87 234 A 1 
ATOM 1857 C CD1 . LEU A 1 234 ? 9.610   10.744  6.528   1.00 87.22 234 A 1 
ATOM 1858 C CD2 . LEU A 1 234 ? 9.520   12.248  8.483   1.00 87.34 234 A 1 
ATOM 1859 N N   . MET A 1 235 ? 4.334   12.209  6.773   1.00 88.32 235 A 1 
ATOM 1860 C CA  . MET A 1 235 ? 3.162   12.880  6.208   1.00 86.10 235 A 1 
ATOM 1861 C C   . MET A 1 235 ? 2.194   13.368  7.287   1.00 84.91 235 A 1 
ATOM 1862 O O   . MET A 1 235 ? 1.702   14.487  7.202   1.00 81.33 235 A 1 
ATOM 1863 C CB  . MET A 1 235 ? 2.436   11.952  5.232   1.00 83.80 235 A 1 
ATOM 1864 C CG  . MET A 1 235 ? 3.202   11.805  3.920   1.00 79.70 235 A 1 
ATOM 1865 S SD  . MET A 1 235 ? 2.236   10.969  2.648   1.00 75.56 235 A 1 
ATOM 1866 C CE  . MET A 1 235 ? 3.397   11.100  1.272   1.00 66.71 235 A 1 
ATOM 1867 N N   . ARG A 1 236 ? 1.953   12.579  8.324   1.00 87.30 236 A 1 
ATOM 1868 C CA  . ARG A 1 236 ? 1.049   12.944  9.422   1.00 86.34 236 A 1 
ATOM 1869 C C   . ARG A 1 236 ? 1.588   14.093  10.279  1.00 85.78 236 A 1 
ATOM 1870 O O   . ARG A 1 236 ? 0.840   15.015  10.590  1.00 83.17 236 A 1 
ATOM 1871 C CB  . ARG A 1 236 ? 0.765   11.684  10.247  1.00 85.66 236 A 1 
ATOM 1872 C CG  . ARG A 1 236 ? -0.223  11.940  11.388  1.00 79.01 236 A 1 
ATOM 1873 C CD  . ARG A 1 236 ? -0.508  10.627  12.115  1.00 77.42 236 A 1 
ATOM 1874 N NE  . ARG A 1 236 ? -1.346  10.830  13.315  1.00 70.81 236 A 1 
ATOM 1875 C CZ  . ARG A 1 236 ? -1.392  10.011  14.350  1.00 65.05 236 A 1 
ATOM 1876 N NH1 . ARG A 1 236 ? -0.802  8.851   14.342  1.00 57.92 236 A 1 
ATOM 1877 N NH2 . ARG A 1 236 ? -2.012  10.357  15.436  1.00 55.48 236 A 1 
ATOM 1878 N N   . PHE A 1 237 ? 2.862   14.053  10.651  1.00 85.83 237 A 1 
ATOM 1879 C CA  . PHE A 1 237 ? 3.439   14.990  11.628  1.00 83.67 237 A 1 
ATOM 1880 C C   . PHE A 1 237 ? 4.003   16.279  11.029  1.00 81.90 237 A 1 
ATOM 1881 O O   . PHE A 1 237 ? 4.160   17.262  11.754  1.00 78.02 237 A 1 
ATOM 1882 C CB  . PHE A 1 237 ? 4.496   14.261  12.461  1.00 84.97 237 A 1 
ATOM 1883 C CG  . PHE A 1 237 ? 3.899   13.316  13.485  1.00 84.23 237 A 1 
ATOM 1884 C CD1 . PHE A 1 237 ? 3.196   13.841  14.584  1.00 79.58 237 A 1 
ATOM 1885 C CD2 . PHE A 1 237 ? 4.027   11.926  13.335  1.00 80.17 237 A 1 
ATOM 1886 C CE1 . PHE A 1 237 ? 2.609   12.977  15.520  1.00 77.60 237 A 1 
ATOM 1887 C CE2 . PHE A 1 237 ? 3.438   11.063  14.272  1.00 77.97 237 A 1 
ATOM 1888 C CZ  . PHE A 1 237 ? 2.727   11.587  15.361  1.00 81.09 237 A 1 
ATOM 1889 N N   . LEU A 1 238 ? 4.309   16.298  9.734   1.00 85.27 238 A 1 
ATOM 1890 C CA  . LEU A 1 238 ? 4.901   17.467  9.078   1.00 82.54 238 A 1 
ATOM 1891 C C   . LEU A 1 238 ? 3.867   18.447  8.503   1.00 78.69 238 A 1 
ATOM 1892 O O   . LEU A 1 238 ? 4.269   19.483  7.993   1.00 70.40 238 A 1 
ATOM 1893 C CB  . LEU A 1 238 ? 5.929   17.010  8.036   1.00 82.65 238 A 1 
ATOM 1894 C CG  . LEU A 1 238 ? 7.122   16.245  8.641   1.00 81.26 238 A 1 
ATOM 1895 C CD1 . LEU A 1 238 ? 7.970   15.653  7.526   1.00 77.21 238 A 1 
ATOM 1896 C CD2 . LEU A 1 238 ? 8.003   17.141  9.514   1.00 77.61 238 A 1 
ATOM 1897 N N   . GLY A 1 239 ? 2.554   18.143  8.584   1.00 73.29 239 A 1 
ATOM 1898 C CA  . GLY A 1 239 ? 1.489   19.026  8.095   1.00 69.44 239 A 1 
ATOM 1899 C C   . GLY A 1 239 ? 1.780   19.578  6.690   1.00 70.61 239 A 1 
ATOM 1900 O O   . GLY A 1 239 ? 2.605   19.029  5.966   1.00 64.70 239 A 1 
ATOM 1901 N N   . ASP A 1 240 ? 1.159   20.684  6.303   1.00 64.80 240 A 1 
ATOM 1902 C CA  . ASP A 1 240 ? 1.399   21.332  5.004   1.00 64.67 240 A 1 
ATOM 1903 C C   . ASP A 1 240 ? 2.795   21.986  4.885   1.00 64.46 240 A 1 
ATOM 1904 O O   . ASP A 1 240 ? 3.169   22.484  3.831   1.00 60.29 240 A 1 
ATOM 1905 C CB  . ASP A 1 240 ? 0.272   22.338  4.736   1.00 60.85 240 A 1 
ATOM 1906 C CG  . ASP A 1 240 ? -1.106  21.664  4.724   1.00 56.83 240 A 1 
ATOM 1907 O OD1 . ASP A 1 240 ? -1.193  20.521  4.219   1.00 54.19 240 A 1 
ATOM 1908 O OD2 . ASP A 1 240 ? -2.035  22.253  5.312   1.00 52.24 240 A 1 
ATOM 1909 N N   . GLU A 1 241 ? 3.601   21.938  5.966   1.00 57.53 241 A 1 
ATOM 1910 C CA  . GLU A 1 241 ? 4.945   22.526  6.023   1.00 57.83 241 A 1 
ATOM 1911 C C   . GLU A 1 241 ? 5.969   21.810  5.116   1.00 59.47 241 A 1 
ATOM 1912 O O   . GLU A 1 241 ? 7.005   22.389  4.790   1.00 55.41 241 A 1 
ATOM 1913 C CB  . GLU A 1 241 ? 5.459   22.512  7.483   1.00 53.28 241 A 1 
ATOM 1914 C CG  . GLU A 1 241 ? 4.578   23.253  8.515   1.00 46.90 241 A 1 
ATOM 1915 C CD  . GLU A 1 241 ? 5.136   23.184  9.961   1.00 42.83 241 A 1 
ATOM 1916 O OE1 . GLU A 1 241 ? 4.710   24.019  10.786  1.00 39.69 241 A 1 
ATOM 1917 O OE2 . GLU A 1 241 ? 5.978   22.301  10.286  1.00 40.03 241 A 1 
ATOM 1918 N N   . LEU A 1 242 ? 5.711   20.561  4.727   1.00 68.99 242 A 1 
ATOM 1919 C CA  . LEU A 1 242 ? 6.603   19.740  3.896   1.00 67.06 242 A 1 
ATOM 1920 C C   . LEU A 1 242 ? 5.786   18.961  2.853   1.00 67.78 242 A 1 
ATOM 1921 O O   . LEU A 1 242 ? 5.529   17.769  3.033   1.00 62.15 242 A 1 
ATOM 1922 C CB  . LEU A 1 242 ? 7.439   18.836  4.821   1.00 61.92 242 A 1 
ATOM 1923 C CG  . LEU A 1 242 ? 8.872   19.358  4.997   1.00 55.73 242 A 1 
ATOM 1924 C CD1 . LEU A 1 242 ? 9.467   18.877  6.314   1.00 52.48 242 A 1 
ATOM 1925 C CD2 . LEU A 1 242 ? 9.769   18.856  3.867   1.00 52.01 242 A 1 
ATOM 1926 N N   . PRO A 1 243 ? 5.346   19.625  1.761   1.00 58.76 243 A 1 
ATOM 1927 C CA  . PRO A 1 243 ? 4.373   19.040  0.847   1.00 56.00 243 A 1 
ATOM 1928 C C   . PRO A 1 243 ? 4.896   17.805  0.114   1.00 59.50 243 A 1 
ATOM 1929 O O   . PRO A 1 243 ? 4.165   16.827  -0.002  1.00 56.28 243 A 1 
ATOM 1930 C CB  . PRO A 1 243 ? 3.959   20.172  -0.111  1.00 48.00 243 A 1 
ATOM 1931 C CG  . PRO A 1 243 ? 4.370   21.456  0.605   1.00 46.10 243 A 1 
ATOM 1932 C CD  . PRO A 1 243 ? 5.579   21.022  1.418   1.00 49.87 243 A 1 
ATOM 1933 N N   . TYR A 1 244 ? 6.144   17.813  -0.363  1.00 64.91 244 A 1 
ATOM 1934 C CA  . TYR A 1 244 ? 6.614   16.804  -1.331  1.00 64.82 244 A 1 
ATOM 1935 C C   . TYR A 1 244 ? 8.101   16.434  -1.232  1.00 67.81 244 A 1 
ATOM 1936 O O   . TYR A 1 244 ? 8.530   15.487  -1.893  1.00 63.96 244 A 1 
ATOM 1937 C CB  . TYR A 1 244 ? 6.273   17.293  -2.746  1.00 59.49 244 A 1 
ATOM 1938 C CG  . TYR A 1 244 ? 4.796   17.624  -2.919  1.00 55.33 244 A 1 
ATOM 1939 C CD1 . TYR A 1 244 ? 3.837   16.602  -2.806  1.00 50.33 244 A 1 
ATOM 1940 C CD2 . TYR A 1 244 ? 4.370   18.962  -3.075  1.00 49.01 244 A 1 
ATOM 1941 C CE1 . TYR A 1 244 ? 2.464   16.912  -2.816  1.00 42.80 244 A 1 
ATOM 1942 C CE2 . TYR A 1 244 ? 2.995   19.271  -3.087  1.00 43.09 244 A 1 
ATOM 1943 C CZ  . TYR A 1 244 ? 2.044   18.246  -2.944  1.00 43.88 244 A 1 
ATOM 1944 O OH  . TYR A 1 244 ? 0.714   18.538  -2.912  1.00 41.33 244 A 1 
ATOM 1945 N N   . ASP A 1 245 ? 8.880   17.125  -0.400  1.00 72.72 245 A 1 
ATOM 1946 C CA  . ASP A 1 245 ? 10.343  17.118  -0.461  1.00 74.28 245 A 1 
ATOM 1947 C C   . ASP A 1 245 ? 11.011  16.141  0.517   1.00 77.03 245 A 1 
ATOM 1948 O O   . ASP A 1 245 ? 12.181  16.310  0.869   1.00 74.39 245 A 1 
ATOM 1949 C CB  . ASP A 1 245 ? 10.855  18.553  -0.282  1.00 69.62 245 A 1 
ATOM 1950 C CG  . ASP A 1 245 ? 10.273  19.545  -1.287  1.00 64.10 245 A 1 
ATOM 1951 O OD1 . ASP A 1 245 ? 9.985   19.146  -2.433  1.00 61.02 245 A 1 
ATOM 1952 O OD2 . ASP A 1 245 ? 10.108  20.719  -0.873  1.00 59.52 245 A 1 
ATOM 1953 N N   . ALA A 1 246 ? 10.276  15.119  0.979   1.00 82.73 246 A 1 
ATOM 1954 C CA  . ALA A 1 246 ? 10.806  14.080  1.853   1.00 83.85 246 A 1 
ATOM 1955 C C   . ALA A 1 246 ? 10.529  12.677  1.289   1.00 83.94 246 A 1 
ATOM 1956 O O   . ALA A 1 246 ? 9.418   12.375  0.844   1.00 81.60 246 A 1 
ATOM 1957 C CB  . ALA A 1 246 ? 10.246  14.254  3.272   1.00 83.96 246 A 1 
ATOM 1958 N N   . THR A 1 247 ? 11.544  11.803  1.356   1.00 87.57 247 A 1 
ATOM 1959 C CA  . THR A 1 247 ? 11.436  10.363  1.089   1.00 87.59 247 A 1 
ATOM 1960 C C   . THR A 1 247 ? 12.162  9.573   2.170   1.00 89.27 247 A 1 
ATOM 1961 O O   . THR A 1 247 ? 12.875  10.155  2.988   1.00 88.98 247 A 1 
ATOM 1962 C CB  . THR A 1 247 ? 11.923  10.007  -0.322  1.00 85.43 247 A 1 
ATOM 1963 O OG1 . THR A 1 247 ? 11.500  8.701   -0.636  1.00 78.30 247 A 1 
ATOM 1964 C CG2 . THR A 1 247 ? 13.440  10.075  -0.501  1.00 78.28 247 A 1 
ATOM 1965 N N   . VAL A 1 248 ? 11.947  8.261   2.209   1.00 88.44 248 A 1 
ATOM 1966 C CA  . VAL A 1 248 ? 12.537  7.358   3.199   1.00 89.22 248 A 1 
ATOM 1967 C C   . VAL A 1 248 ? 13.250  6.227   2.481   1.00 88.05 248 A 1 
ATOM 1968 O O   . VAL A 1 248 ? 12.664  5.576   1.624   1.00 86.40 248 A 1 
ATOM 1969 C CB  . VAL A 1 248 ? 11.480  6.805   4.169   1.00 90.31 248 A 1 
ATOM 1970 C CG1 . VAL A 1 248 ? 12.122  5.930   5.256   1.00 87.17 248 A 1 
ATOM 1971 C CG2 . VAL A 1 248 ? 10.721  7.943   4.871   1.00 85.51 248 A 1 
ATOM 1972 N N   . GLU A 1 249 ? 14.492  5.981   2.864   1.00 86.01 249 A 1 
ATOM 1973 C CA  . GLU A 1 249 ? 15.301  4.847   2.431   1.00 85.51 249 A 1 
ATOM 1974 C C   . GLU A 1 249 ? 15.593  3.963   3.641   1.00 87.31 249 A 1 
ATOM 1975 O O   . GLU A 1 249 ? 15.990  4.457   4.696   1.00 86.34 249 A 1 
ATOM 1976 C CB  . GLU A 1 249 ? 16.579  5.386   1.773   1.00 82.36 249 A 1 
ATOM 1977 C CG  . GLU A 1 249 ? 17.493  4.289   1.220   1.00 73.83 249 A 1 
ATOM 1978 C CD  . GLU A 1 249 ? 18.743  4.855   0.521   1.00 72.13 249 A 1 
ATOM 1979 O OE1 . GLU A 1 249 ? 19.590  4.032   0.105   1.00 64.19 249 A 1 
ATOM 1980 O OE2 . GLU A 1 249 ? 18.848  6.102   0.386   1.00 64.10 249 A 1 
ATOM 1981 N N   . ILE A 1 250 ? 15.405  2.655   3.518   1.00 83.80 250 A 1 
ATOM 1982 C CA  . ILE A 1 250 ? 15.834  1.715   4.552   1.00 83.88 250 A 1 
ATOM 1983 C C   . ILE A 1 250 ? 17.274  1.313   4.243   1.00 82.51 250 A 1 
ATOM 1984 O O   . ILE A 1 250 ? 17.510  0.539   3.318   1.00 80.07 250 A 1 
ATOM 1985 C CB  . ILE A 1 250 ? 14.877  0.513   4.670   1.00 84.09 250 A 1 
ATOM 1986 C CG1 . ILE A 1 250 ? 13.418  0.930   4.947   1.00 82.48 250 A 1 
ATOM 1987 C CG2 . ILE A 1 250 ? 15.360  -0.458  5.759   1.00 81.72 250 A 1 
ATOM 1988 C CD1 . ILE A 1 250 ? 13.198  1.808   6.184   1.00 80.00 250 A 1 
ATOM 1989 N N   . GLU A 1 251 ? 18.244  1.815   4.992   1.00 82.12 251 A 1 
ATOM 1990 C CA  . GLU A 1 251 ? 19.663  1.476   4.793   1.00 80.31 251 A 1 
ATOM 1991 C C   . GLU A 1 251 ? 19.980  0.070   5.314   1.00 79.86 251 A 1 
ATOM 1992 O O   . GLU A 1 251 ? 20.712  -0.688  4.680   1.00 75.99 251 A 1 
ATOM 1993 C CB  . GLU A 1 251 ? 20.561  2.512   5.483   1.00 78.20 251 A 1 
ATOM 1994 C CG  . GLU A 1 251 ? 20.460  3.913   4.851   1.00 74.02 251 A 1 
ATOM 1995 C CD  . GLU A 1 251 ? 21.504  4.879   5.430   1.00 72.33 251 A 1 
ATOM 1996 O OE1 . GLU A 1 251 ? 21.880  5.852   4.730   1.00 64.97 251 A 1 
ATOM 1997 O OE2 . GLU A 1 251 ? 21.940  4.671   6.587   1.00 66.46 251 A 1 
ATOM 1998 N N   . GLN A 1 252 ? 19.363  -0.331  6.433   1.00 80.64 252 A 1 
ATOM 1999 C CA  . GLN A 1 252 ? 19.510  -1.659  7.020   1.00 81.48 252 A 1 
ATOM 2000 C C   . GLN A 1 252 ? 18.157  -2.238  7.422   1.00 82.35 252 A 1 
ATOM 2001 O O   . GLN A 1 252 ? 17.348  -1.578  8.067   1.00 79.86 252 A 1 
ATOM 2002 C CB  . GLN A 1 252 ? 20.477  -1.583  8.208   1.00 78.08 252 A 1 
ATOM 2003 C CG  . GLN A 1 252 ? 20.822  -2.956  8.791   1.00 70.65 252 A 1 
ATOM 2004 C CD  . GLN A 1 252 ? 21.909  -2.859  9.854   1.00 67.05 252 A 1 
ATOM 2005 O OE1 . GLN A 1 252 ? 23.034  -2.493  9.582   1.00 60.59 252 A 1 
ATOM 2006 N NE2 . GLN A 1 252 ? 21.628  -3.195  11.088  1.00 56.85 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? 17.957  -3.516  7.084   1.00 77.93 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? 16.848  -4.343  7.551   1.00 77.17 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? 17.415  -5.732  7.850   1.00 77.05 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? 17.761  -6.463  6.923   1.00 73.73 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? 15.739  -4.382  6.493   1.00 76.47 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? 14.430  -4.952  6.993   1.00 73.13 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? 14.284  -6.326  7.234   1.00 67.56 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? 13.346  -4.088  7.234   1.00 65.98 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? 13.072  -6.832  7.736   1.00 65.47 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? 12.134  -4.592  7.730   1.00 64.68 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? 11.995  -5.964  7.990   1.00 71.38 253 A 1 
ATOM 2018 N N   . LYS A 1 254 ? 17.595  -6.072  9.129   1.00 76.73 254 A 1 
ATOM 2019 C CA  . LYS A 1 254 ? 18.239  -7.317  9.568   1.00 76.54 254 A 1 
ATOM 2020 C C   . LYS A 1 254 ? 17.511  -7.909  10.769  1.00 79.04 254 A 1 
ATOM 2021 O O   . LYS A 1 254 ? 17.166  -7.189  11.699  1.00 77.83 254 A 1 
ATOM 2022 C CB  . LYS A 1 254 ? 19.730  -7.046  9.868   1.00 71.10 254 A 1 
ATOM 2023 C CG  . LYS A 1 254 ? 20.497  -8.333  10.211  1.00 61.64 254 A 1 
ATOM 2024 C CD  . LYS A 1 254 ? 21.970  -8.091  10.545  1.00 57.14 254 A 1 
ATOM 2025 C CE  . LYS A 1 254 ? 22.597  -9.428  10.972  1.00 48.89 254 A 1 
ATOM 2026 N NZ  . LYS A 1 254 ? 23.988  -9.274  11.468  1.00 41.75 254 A 1 
ATOM 2027 N N   . MET A 1 255 ? 17.339  -9.226  10.772  1.00 75.91 255 A 1 
ATOM 2028 C CA  . MET A 1 255 ? 16.969  -9.975  11.970  1.00 76.11 255 A 1 
ATOM 2029 C C   . MET A 1 255 ? 18.222  -10.171 12.829  1.00 76.46 255 A 1 
ATOM 2030 O O   . MET A 1 255 ? 19.244  -10.650 12.332  1.00 71.03 255 A 1 
ATOM 2031 C CB  . MET A 1 255 ? 16.341  -11.319 11.561  1.00 71.09 255 A 1 
ATOM 2032 C CG  . MET A 1 255 ? 15.717  -12.045 12.760  1.00 63.35 255 A 1 
ATOM 2033 S SD  . MET A 1 255 ? 14.272  -11.218 13.466  1.00 57.86 255 A 1 
ATOM 2034 C CE  . MET A 1 255 ? 12.996  -11.809 12.325  1.00 53.08 255 A 1 
ATOM 2035 N N   . MET A 1 256 ? 18.177  -9.760  14.090  1.00 79.49 256 A 1 
ATOM 2036 C CA  . MET A 1 256 ? 19.231  -9.998  15.072  1.00 78.53 256 A 1 
ATOM 2037 C C   . MET A 1 256 ? 19.139  -11.424 15.629  1.00 77.80 256 A 1 
ATOM 2038 O O   . MET A 1 256 ? 18.101  -12.068 15.550  1.00 73.91 256 A 1 
ATOM 2039 C CB  . MET A 1 256 ? 19.145  -8.960  16.200  1.00 78.64 256 A 1 
ATOM 2040 C CG  . MET A 1 256 ? 19.383  -7.526  15.714  1.00 73.96 256 A 1 
ATOM 2041 S SD  . MET A 1 256 ? 19.604  -6.314  17.048  1.00 69.20 256 A 1 
ATOM 2042 C CE  . MET A 1 256 ? 17.895  -6.137  17.611  1.00 58.96 256 A 1 
ATOM 2043 N N   . GLU A 1 257 ? 20.216  -11.902 16.268  1.00 74.85 257 A 1 
ATOM 2044 C CA  . GLU A 1 257 ? 20.279  -13.245 16.874  1.00 72.95 257 A 1 
ATOM 2045 C C   . GLU A 1 257 ? 19.210  -13.477 17.956  1.00 72.62 257 A 1 
ATOM 2046 O O   . GLU A 1 257 ? 18.761  -14.593 18.165  1.00 67.72 257 A 1 
ATOM 2047 C CB  . GLU A 1 257 ? 21.668  -13.445 17.496  1.00 71.61 257 A 1 
ATOM 2048 C CG  . GLU A 1 257 ? 22.791  -13.459 16.446  1.00 63.84 257 A 1 
ATOM 2049 C CD  . GLU A 1 257 ? 24.197  -13.555 17.059  1.00 56.22 257 A 1 
ATOM 2050 O OE1 . GLU A 1 257 ? 25.156  -13.524 16.257  1.00 51.78 257 A 1 
ATOM 2051 O OE2 . GLU A 1 257 ? 24.304  -13.586 18.304  1.00 55.71 257 A 1 
ATOM 2052 N N   . ASN A 1 258 ? 18.768  -12.412 18.618  1.00 85.28 258 A 1 
ATOM 2053 C CA  . ASN A 1 258 ? 17.691  -12.447 19.609  1.00 83.50 258 A 1 
ATOM 2054 C C   . ASN A 1 258 ? 16.276  -12.403 18.991  1.00 84.34 258 A 1 
ATOM 2055 O O   . ASN A 1 258 ? 15.306  -12.212 19.723  1.00 78.35 258 A 1 
ATOM 2056 C CB  . ASN A 1 258 ? 17.923  -11.319 20.628  1.00 82.91 258 A 1 
ATOM 2057 C CG  . ASN A 1 258 ? 17.761  -9.925  20.046  1.00 81.54 258 A 1 
ATOM 2058 O OD1 . ASN A 1 258 ? 17.559  -9.716  18.863  1.00 76.68 258 A 1 
ATOM 2059 N ND2 . ASN A 1 258 ? 17.873  -8.907  20.862  1.00 76.75 258 A 1 
ATOM 2060 N N   . GLY A 1 259 ? 16.143  -12.514 17.667  1.00 81.37 259 A 1 
ATOM 2061 C CA  . GLY A 1 259 ? 14.865  -12.517 16.953  1.00 79.17 259 A 1 
ATOM 2062 C C   . GLY A 1 259 ? 14.216  -11.142 16.777  1.00 82.77 259 A 1 
ATOM 2063 O O   . GLY A 1 259 ? 13.067  -11.069 16.361  1.00 78.45 259 A 1 
ATOM 2064 N N   . VAL A 1 260 ? 14.914  -10.034 17.078  1.00 87.33 260 A 1 
ATOM 2065 C CA  . VAL A 1 260 ? 14.399  -8.663  16.905  1.00 88.69 260 A 1 
ATOM 2066 C C   . VAL A 1 260 ? 14.824  -8.106  15.545  1.00 88.84 260 A 1 
ATOM 2067 O O   . VAL A 1 260 ? 15.982  -8.234  15.152  1.00 86.62 260 A 1 
ATOM 2068 C CB  . VAL A 1 260 ? 14.864  -7.751  18.061  1.00 88.03 260 A 1 
ATOM 2069 C CG1 . VAL A 1 260 ? 14.341  -6.312  17.940  1.00 83.06 260 A 1 
ATOM 2070 C CG2 . VAL A 1 260 ? 14.402  -8.293  19.422  1.00 82.63 260 A 1 
ATOM 2071 N N   . TYR A 1 261 ? 13.918  -7.426  14.831  1.00 88.22 261 A 1 
ATOM 2072 C CA  . TYR A 1 261 ? 14.297  -6.683  13.628  1.00 88.08 261 A 1 
ATOM 2073 C C   . TYR A 1 261 ? 15.075  -5.418  13.991  1.00 90.47 261 A 1 
ATOM 2074 O O   . TYR A 1 261 ? 14.570  -4.550  14.699  1.00 90.09 261 A 1 
ATOM 2075 C CB  . TYR A 1 261 ? 13.069  -6.320  12.789  1.00 86.34 261 A 1 
ATOM 2076 C CG  . TYR A 1 261 ? 12.443  -7.483  12.048  1.00 82.71 261 A 1 
ATOM 2077 C CD1 . TYR A 1 261 ? 13.166  -8.130  11.028  1.00 77.19 261 A 1 
ATOM 2078 C CD2 . TYR A 1 261 ? 11.134  -7.894  12.351  1.00 76.66 261 A 1 
ATOM 2079 C CE1 . TYR A 1 261 ? 12.585  -9.198  10.321  1.00 74.89 261 A 1 
ATOM 2080 C CE2 . TYR A 1 261 ? 10.551  -8.960  11.645  1.00 74.77 261 A 1 
ATOM 2081 C CZ  . TYR A 1 261 ? 11.277  -9.619  10.631  1.00 75.97 261 A 1 
ATOM 2082 O OH  . TYR A 1 261 ? 10.720  -10.657 9.956   1.00 73.03 261 A 1 
ATOM 2083 N N   . GLN A 1 262 ? 16.279  -5.272  13.444  1.00 89.10 262 A 1 
ATOM 2084 C CA  . GLN A 1 262 ? 17.037  -4.028  13.441  1.00 88.45 262 A 1 
ATOM 2085 C C   . GLN A 1 262 ? 16.818  -3.309  12.110  1.00 87.65 262 A 1 
ATOM 2086 O O   . GLN A 1 262 ? 17.207  -3.809  11.049  1.00 85.51 262 A 1 
ATOM 2087 C CB  . GLN A 1 262 ? 18.515  -4.312  13.717  1.00 87.82 262 A 1 
ATOM 2088 C CG  . GLN A 1 262 ? 19.297  -3.001  13.882  1.00 80.96 262 A 1 
ATOM 2089 C CD  . GLN A 1 262 ? 20.760  -3.224  14.253  1.00 76.66 262 A 1 
ATOM 2090 O OE1 . GLN A 1 262 ? 21.288  -4.325  14.290  1.00 69.92 262 A 1 
ATOM 2091 N NE2 . GLN A 1 262 ? 21.489  -2.167  14.526  1.00 67.11 262 A 1 
ATOM 2092 N N   . ILE A 1 263 ? 16.193  -2.133  12.184  1.00 88.69 263 A 1 
ATOM 2093 C CA  . ILE A 1 263 ? 15.806  -1.338  11.019  1.00 89.44 263 A 1 
ATOM 2094 C C   . ILE A 1 263 ? 16.411  0.056   11.143  1.00 90.23 263 A 1 
ATOM 2095 O O   . ILE A 1 263 ? 16.151  0.773   12.112  1.00 89.94 263 A 1 
ATOM 2096 C CB  . ILE A 1 263 ? 14.270  -1.293  10.857  1.00 89.74 263 A 1 
ATOM 2097 C CG1 . ILE A 1 263 ? 13.673  -2.724  10.833  1.00 88.61 263 A 1 
ATOM 2098 C CG2 . ILE A 1 263 ? 13.911  -0.512  9.581   1.00 87.68 263 A 1 
ATOM 2099 C CD1 . ILE A 1 263 ? 12.153  -2.790  10.658  1.00 85.77 263 A 1 
ATOM 2100 N N   . ASN A 1 264 ? 17.185  0.453   10.128  1.00 91.63 264 A 1 
ATOM 2101 C CA  . ASN A 1 264 ? 17.770  1.784   10.032  1.00 90.32 264 A 1 
ATOM 2102 C C   . ASN A 1 264 ? 17.113  2.536   8.873   1.00 89.00 264 A 1 
ATOM 2103 O O   . ASN A 1 264 ? 17.245  2.125   7.713   1.00 87.74 264 A 1 
ATOM 2104 C CB  . ASN A 1 264 ? 19.287  1.662   9.855   1.00 89.85 264 A 1 
ATOM 2105 C CG  . ASN A 1 264 ? 20.027  1.110   11.065  1.00 87.75 264 A 1 
ATOM 2106 O OD1 . ASN A 1 264 ? 19.473  0.624   12.027  1.00 77.72 264 A 1 
ATOM 2107 N ND2 . ASN A 1 264 ? 21.337  1.157   11.043  1.00 78.53 264 A 1 
ATOM 2108 N N   . ALA A 1 265 ? 16.400  3.615   9.177   1.00 93.03 265 A 1 
ATOM 2109 C CA  . ALA A 1 265 ? 15.644  4.405   8.216   1.00 93.00 265 A 1 
ATOM 2110 C C   . ALA A 1 265 ? 16.247  5.806   8.046   1.00 93.17 265 A 1 
ATOM 2111 O O   . ALA A 1 265 ? 16.331  6.596   8.993   1.00 92.41 265 A 1 
ATOM 2112 C CB  . ALA A 1 265 ? 14.174  4.445   8.651   1.00 93.18 265 A 1 
ATOM 2113 N N   . LEU A 1 266 ? 16.622  6.130   6.811   1.00 93.65 266 A 1 
ATOM 2114 C CA  . LEU A 1 266 ? 17.137  7.429   6.414   1.00 92.59 266 A 1 
ATOM 2115 C C   . LEU A 1 266 ? 16.017  8.268   5.793   1.00 92.37 266 A 1 
ATOM 2116 O O   . LEU A 1 266 ? 15.472  7.923   4.747   1.00 91.18 266 A 1 
ATOM 2117 C CB  . LEU A 1 266 ? 18.317  7.213   5.450   1.00 91.26 266 A 1 
ATOM 2118 C CG  . LEU A 1 266 ? 18.854  8.507   4.817   1.00 87.55 266 A 1 
ATOM 2119 C CD1 . LEU A 1 266 ? 19.363  9.501   5.860   1.00 80.78 266 A 1 
ATOM 2120 C CD2 . LEU A 1 266 ? 20.000  8.179   3.868   1.00 80.80 266 A 1 
ATOM 2121 N N   . VAL A 1 267 ? 15.718  9.412   6.397   1.00 93.18 267 A 1 
ATOM 2122 C CA  . VAL A 1 267 ? 14.832  10.419  5.811   1.00 93.22 267 A 1 
ATOM 2123 C C   . VAL A 1 267 ? 15.664  11.384  4.967   1.00 93.09 267 A 1 
ATOM 2124 O O   . VAL A 1 267 ? 16.517  12.109  5.488   1.00 91.85 267 A 1 
ATOM 2125 C CB  . VAL A 1 267 ? 14.031  11.163  6.892   1.00 93.28 267 A 1 
ATOM 2126 C CG1 . VAL A 1 267 ? 13.052  12.156  6.250   1.00 91.43 267 A 1 
ATOM 2127 C CG2 . VAL A 1 267 ? 13.238  10.204  7.785   1.00 90.64 267 A 1 
ATOM 2128 N N   . LEU A 1 268 ? 15.395  11.421  3.660   1.00 91.66 268 A 1 
ATOM 2129 C CA  . LEU A 1 268 ? 15.995  12.363  2.722   1.00 90.33 268 A 1 
ATOM 2130 C C   . LEU A 1 268 ? 15.084  13.578  2.542   1.00 90.15 268 A 1 
ATOM 2131 O O   . LEU A 1 268 ? 13.883  13.430  2.322   1.00 88.84 268 A 1 
ATOM 2132 C CB  . LEU A 1 268 ? 16.276  11.666  1.382   1.00 88.90 268 A 1 
ATOM 2133 C CG  . LEU A 1 268 ? 17.358  10.570  1.440   1.00 84.31 268 A 1 
ATOM 2134 C CD1 . LEU A 1 268 ? 17.436  9.851   0.094   1.00 78.89 268 A 1 
ATOM 2135 C CD2 . LEU A 1 268 ? 18.738  11.161  1.741   1.00 78.11 268 A 1 
ATOM 2136 N N   . VAL A 1 269 ? 15.666  14.774  2.618   1.00 90.76 269 A 1 
ATOM 2137 C CA  . VAL A 1 269 ? 14.996  16.062  2.376   1.00 90.53 269 A 1 
ATOM 2138 C C   . VAL A 1 269 ? 15.845  16.931  1.442   1.00 89.90 269 A 1 
ATOM 2139 O O   . VAL A 1 269 ? 17.048  16.724  1.327   1.00 89.04 269 A 1 
ATOM 2140 C CB  . VAL A 1 269 ? 14.702  16.814  3.689   1.00 90.83 269 A 1 
ATOM 2141 C CG1 . VAL A 1 269 ? 13.719  16.051  4.579   1.00 88.36 269 A 1 
ATOM 2142 C CG2 . VAL A 1 269 ? 15.968  17.122  4.506   1.00 87.80 269 A 1 
ATOM 2143 N N   . GLU A 1 270 ? 15.248  17.941  0.802   1.00 88.92 270 A 1 
ATOM 2144 C CA  . GLU A 1 270 ? 15.989  18.776  -0.162  1.00 88.20 270 A 1 
ATOM 2145 C C   . GLU A 1 270 ? 16.846  19.874  0.490   1.00 88.89 270 A 1 
ATOM 2146 O O   . GLU A 1 270 ? 17.856  20.289  -0.082  1.00 87.03 270 A 1 
ATOM 2147 C CB  . GLU A 1 270 ? 15.030  19.405  -1.176  1.00 85.55 270 A 1 
ATOM 2148 C CG  . GLU A 1 270 ? 14.367  18.364  -2.092  1.00 79.67 270 A 1 
ATOM 2149 C CD  . GLU A 1 270 ? 13.732  18.986  -3.345  1.00 77.59 270 A 1 
ATOM 2150 O OE1 . GLU A 1 270 ? 13.312  18.196  -4.224  1.00 69.15 270 A 1 
ATOM 2151 O OE2 . GLU A 1 270 ? 13.722  20.232  -3.458  1.00 68.92 270 A 1 
ATOM 2152 N N   . ARG A 1 271 ? 16.458  20.369  1.687   1.00 87.72 271 A 1 
ATOM 2153 C CA  . ARG A 1 271 ? 17.051  21.574  2.295   1.00 88.75 271 A 1 
ATOM 2154 C C   . ARG A 1 271 ? 17.234  21.427  3.808   1.00 90.71 271 A 1 
ATOM 2155 O O   . ARG A 1 271 ? 16.458  20.766  4.493   1.00 90.26 271 A 1 
ATOM 2156 C CB  . ARG A 1 271 ? 16.173  22.801  1.974   1.00 86.36 271 A 1 
ATOM 2157 C CG  . ARG A 1 271 ? 15.923  23.006  0.467   1.00 82.14 271 A 1 
ATOM 2158 C CD  . ARG A 1 271 ? 15.021  24.213  0.204   1.00 78.95 271 A 1 
ATOM 2159 N NE  . ARG A 1 271 ? 14.625  24.278  -1.216  1.00 71.36 271 A 1 
ATOM 2160 C CZ  . ARG A 1 271 ? 13.850  25.186  -1.787  1.00 64.14 271 A 1 
ATOM 2161 N NH1 . ARG A 1 271 ? 13.368  26.197  -1.122  1.00 58.36 271 A 1 
ATOM 2162 N NH2 . ARG A 1 271 ? 13.536  25.079  -3.047  1.00 56.05 271 A 1 
ATOM 2163 N N   . ASP A 1 272 ? 18.209  22.159  4.369   1.00 90.15 272 A 1 
ATOM 2164 C CA  . ASP A 1 272 ? 18.454  22.179  5.822   1.00 91.12 272 A 1 
ATOM 2165 C C   . ASP A 1 272 ? 17.264  22.692  6.646   1.00 91.65 272 A 1 
ATOM 2166 O O   . ASP A 1 272 ? 17.061  22.263  7.784   1.00 90.71 272 A 1 
ATOM 2167 C CB  . ASP A 1 272 ? 19.669  23.062  6.137   1.00 91.08 272 A 1 
ATOM 2168 C CG  . ASP A 1 272 ? 20.954  22.352  5.752   1.00 88.27 272 A 1 
ATOM 2169 O OD1 . ASP A 1 272 ? 21.222  21.308  6.396   1.00 81.91 272 A 1 
ATOM 2170 O OD2 . ASP A 1 272 ? 21.593  22.837  4.800   1.00 82.71 272 A 1 
ATOM 2171 N N   . GLY A 1 273 ? 16.460  23.608  6.083   1.00 90.11 273 A 1 
ATOM 2172 C CA  . GLY A 1 273 ? 15.211  24.051  6.715   1.00 89.81 273 A 1 
ATOM 2173 C C   . GLY A 1 273 ? 14.265  22.880  6.968   1.00 90.69 273 A 1 
ATOM 2174 O O   . GLY A 1 273 ? 13.808  22.685  8.097   1.00 89.77 273 A 1 
ATOM 2175 N N   . GLN A 1 274 ? 14.076  22.036  5.958   1.00 89.97 274 A 1 
ATOM 2176 C CA  . GLN A 1 274 ? 13.238  20.840  6.024   1.00 90.37 274 A 1 
ATOM 2177 C C   . GLN A 1 274 ? 13.799  19.814  7.017   1.00 91.66 274 A 1 
ATOM 2178 O O   . GLN A 1 274 ? 13.057  19.279  7.840   1.00 91.39 274 A 1 
ATOM 2179 C CB  . GLN A 1 274 ? 13.140  20.226  4.626   1.00 89.02 274 A 1 
ATOM 2180 C CG  . GLN A 1 274 ? 12.459  21.141  3.596   1.00 86.44 274 A 1 
ATOM 2181 C CD  . GLN A 1 274 ? 12.656  20.651  2.172   1.00 85.60 274 A 1 
ATOM 2182 O OE1 . GLN A 1 274 ? 13.525  19.850  1.888   1.00 80.17 274 A 1 
ATOM 2183 N NE2 . GLN A 1 274 ? 11.907  21.151  1.223   1.00 78.60 274 A 1 
ATOM 2184 N N   . LYS A 1 275 ? 15.127  19.617  7.032   1.00 91.62 275 A 1 
ATOM 2185 C CA  . LYS A 1 275 ? 15.795  18.765  8.028   1.00 92.72 275 A 1 
ATOM 2186 C C   . LYS A 1 275 ? 15.466  19.204  9.458   1.00 93.32 275 A 1 
ATOM 2187 O O   . LYS A 1 275 ? 15.102  18.369  10.288  1.00 93.03 275 A 1 
ATOM 2188 C CB  . LYS A 1 275 ? 17.308  18.752  7.751   1.00 92.78 275 A 1 
ATOM 2189 C CG  . LYS A 1 275 ? 18.085  17.923  8.783   1.00 92.39 275 A 1 
ATOM 2190 C CD  . LYS A 1 275 ? 19.564  17.804  8.408   1.00 90.44 275 A 1 
ATOM 2191 C CE  . LYS A 1 275 ? 20.309  16.979  9.467   1.00 86.73 275 A 1 
ATOM 2192 N NZ  . LYS A 1 275 ? 21.730  16.768  9.097   1.00 82.29 275 A 1 
ATOM 2193 N N   . ARG A 1 276 ? 15.544  20.501  9.751   1.00 92.06 276 A 1 
ATOM 2194 C CA  . ARG A 1 276 ? 15.178  21.045  11.072  1.00 92.30 276 A 1 
ATOM 2195 C C   . ARG A 1 276 ? 13.703  20.814  11.406  1.00 92.82 276 A 1 
ATOM 2196 O O   . ARG A 1 276 ? 13.392  20.513  12.556  1.00 91.99 276 A 1 
ATOM 2197 C CB  . ARG A 1 276 ? 15.513  22.543  11.155  1.00 91.93 276 A 1 
ATOM 2198 C CG  . ARG A 1 276 ? 17.025  22.806  11.217  1.00 86.14 276 A 1 
ATOM 2199 C CD  . ARG A 1 276 ? 17.336  24.285  11.501  1.00 83.14 276 A 1 
ATOM 2200 N NE  . ARG A 1 276 ? 16.881  25.192  10.428  1.00 73.02 276 A 1 
ATOM 2201 C CZ  . ARG A 1 276 ? 17.581  25.592  9.381   1.00 63.66 276 A 1 
ATOM 2202 N NH1 . ARG A 1 276 ? 18.785  25.152  9.135   1.00 56.13 276 A 1 
ATOM 2203 N NH2 . ARG A 1 276 ? 17.083  26.465  8.553   1.00 54.08 276 A 1 
ATOM 2204 N N   . MET A 1 277 ? 12.812  20.917  10.410  1.00 91.60 277 A 1 
ATOM 2205 C CA  . MET A 1 277 ? 11.378  20.666  10.595  1.00 91.60 277 A 1 
ATOM 2206 C C   . MET A 1 277 ? 11.090  19.195  10.915  1.00 92.77 277 A 1 
ATOM 2207 O O   . MET A 1 277 ? 10.321  18.927  11.838  1.00 91.71 277 A 1 
ATOM 2208 C CB  . MET A 1 277 ? 10.599  21.103  9.347   1.00 89.92 277 A 1 
ATOM 2209 C CG  . MET A 1 277 ? 10.665  22.617  9.140   1.00 83.91 277 A 1 
ATOM 2210 S SD  . MET A 1 277 ? 10.136  23.150  7.508   1.00 80.27 277 A 1 
ATOM 2211 C CE  . MET A 1 277 ? 8.352   23.082  7.763   1.00 68.77 277 A 1 
ATOM 2212 N N   . VAL A 1 278 ? 11.744  18.249  10.226  1.00 92.77 278 A 1 
ATOM 2213 C CA  . VAL A 1 278 ? 11.612  16.806  10.511  1.00 93.72 278 A 1 
ATOM 2214 C C   . VAL A 1 278 ? 12.119  16.473  11.915  1.00 94.63 278 A 1 
ATOM 2215 O O   . VAL A 1 278 ? 11.456  15.751  12.656  1.00 94.31 278 A 1 
ATOM 2216 C CB  . VAL A 1 278 ? 12.352  15.954  9.460   1.00 93.65 278 A 1 
ATOM 2217 C CG1 . VAL A 1 278 ? 12.301  14.454  9.798   1.00 91.52 278 A 1 
ATOM 2218 C CG2 . VAL A 1 278 ? 11.742  16.114  8.067   1.00 91.28 278 A 1 
ATOM 2219 N N   . ILE A 1 279 ? 13.274  17.012  12.302  1.00 94.36 279 A 1 
ATOM 2220 C CA  . ILE A 1 279 ? 13.871  16.761  13.624  1.00 94.64 279 A 1 
ATOM 2221 C C   . ILE A 1 279 ? 12.997  17.352  14.738  1.00 94.53 279 A 1 
ATOM 2222 O O   . ILE A 1 279 ? 12.767  16.705  15.765  1.00 93.29 279 A 1 
ATOM 2223 C CB  . ILE A 1 279 ? 15.328  17.289  13.645  1.00 94.58 279 A 1 
ATOM 2224 C CG1 . ILE A 1 279 ? 16.214  16.438  12.699  1.00 93.12 279 A 1 
ATOM 2225 C CG2 . ILE A 1 279 ? 15.915  17.265  15.066  1.00 91.88 279 A 1 
ATOM 2226 C CD1 . ILE A 1 279 ? 17.607  17.030  12.447  1.00 87.46 279 A 1 
ATOM 2227 N N   . GLY A 1 280 ? 12.472  18.572  14.525  1.00 92.81 280 A 1 
ATOM 2228 C CA  . GLY A 1 280 ? 11.686  19.296  15.517  1.00 92.36 280 A 1 
ATOM 2229 C C   . GLY A 1 280 ? 12.522  19.839  16.680  1.00 93.19 280 A 1 
ATOM 2230 O O   . GLY A 1 280 ? 13.742  19.676  16.749  1.00 91.59 280 A 1 
ATOM 2231 N N   . LYS A 1 281 ? 11.866  20.506  17.632  1.00 91.82 281 A 1 
ATOM 2232 C CA  . LYS A 1 281 ? 12.535  21.096  18.804  1.00 92.52 281 A 1 
ATOM 2233 C C   . LYS A 1 281 ? 13.203  20.000  19.640  1.00 93.44 281 A 1 
ATOM 2234 O O   . LYS A 1 281 ? 12.533  19.086  20.117  1.00 90.13 281 A 1 
ATOM 2235 C CB  . LYS A 1 281 ? 11.544  21.913  19.653  1.00 91.03 281 A 1 
ATOM 2236 C CG  . LYS A 1 281 ? 11.045  23.183  18.942  1.00 81.71 281 A 1 
ATOM 2237 C CD  . LYS A 1 281 ? 10.110  23.998  19.852  1.00 75.36 281 A 1 
ATOM 2238 C CE  . LYS A 1 281 ? 9.613   25.253  19.129  1.00 67.56 281 A 1 
ATOM 2239 N NZ  . LYS A 1 281 ? 8.677   26.054  19.966  1.00 57.41 281 A 1 
ATOM 2240 N N   . LYS A 1 282 ? 14.521  20.091  19.818  1.00 91.34 282 A 1 
ATOM 2241 C CA  . LYS A 1 282 ? 15.325  19.111  20.579  1.00 92.99 282 A 1 
ATOM 2242 C C   . LYS A 1 282 ? 15.112  17.639  20.143  1.00 94.23 282 A 1 
ATOM 2243 O O   . LYS A 1 282 ? 15.269  16.725  20.956  1.00 90.46 282 A 1 
ATOM 2244 C CB  . LYS A 1 282 ? 15.110  19.298  22.099  1.00 92.17 282 A 1 
ATOM 2245 C CG  . LYS A 1 282 ? 15.419  20.707  22.634  1.00 89.96 282 A 1 
ATOM 2246 C CD  . LYS A 1 282 ? 15.207  20.748  24.162  1.00 81.73 282 A 1 
ATOM 2247 C CE  . LYS A 1 282 ? 15.558  22.123  24.733  1.00 77.64 282 A 1 
ATOM 2248 N NZ  . LYS A 1 282 ? 15.388  22.169  26.214  1.00 65.37 282 A 1 
ATOM 2249 N N   . GLY A 1 283 ? 14.743  17.400  18.875  1.00 93.41 283 A 1 
ATOM 2250 C CA  . GLY A 1 283 ? 14.497  16.052  18.346  1.00 93.54 283 A 1 
ATOM 2251 C C   . GLY A 1 283 ? 13.179  15.414  18.797  1.00 94.44 283 A 1 
ATOM 2252 O O   . GLY A 1 283 ? 13.019  14.206  18.693  1.00 92.73 283 A 1 
ATOM 2253 N N   . GLU A 1 284 ? 12.235  16.186  19.332  1.00 95.25 284 A 1 
ATOM 2254 C CA  . GLU A 1 284 ? 10.947  15.666  19.815  1.00 94.99 284 A 1 
ATOM 2255 C C   . GLU A 1 284 ? 10.135  15.031  18.681  1.00 95.60 284 A 1 
ATOM 2256 O O   . GLU A 1 284 ? 9.690   13.891  18.804  1.00 93.90 284 A 1 
ATOM 2257 C CB  . GLU A 1 284 ? 10.185  16.822  20.468  1.00 92.33 284 A 1 
ATOM 2258 C CG  . GLU A 1 284 ? 8.868   16.387  21.118  1.00 76.33 284 A 1 
ATOM 2259 C CD  . GLU A 1 284 ? 8.083   17.580  21.697  1.00 69.01 284 A 1 
ATOM 2260 O OE1 . GLU A 1 284 ? 6.986   17.326  22.228  1.00 60.79 284 A 1 
ATOM 2261 O OE2 . GLU A 1 284 ? 8.581   18.728  21.583  1.00 60.26 284 A 1 
ATOM 2262 N N   . ARG A 1 285 ? 10.014  15.713  17.544  1.00 95.05 285 A 1 
ATOM 2263 C CA  . ARG A 1 285 ? 9.196   15.274  16.404  1.00 94.89 285 A 1 
ATOM 2264 C C   . ARG A 1 285 ? 9.720   13.974  15.785  1.00 95.55 285 A 1 
ATOM 2265 O O   . ARG A 1 285 ? 8.939   13.046  15.602  1.00 94.95 285 A 1 
ATOM 2266 C CB  . ARG A 1 285 ? 9.091   16.429  15.397  1.00 93.55 285 A 1 
ATOM 2267 C CG  . ARG A 1 285 ? 8.084   16.138  14.275  1.00 89.33 285 A 1 
ATOM 2268 C CD  . ARG A 1 285 ? 7.974   17.321  13.306  1.00 87.13 285 A 1 
ATOM 2269 N NE  . ARG A 1 285 ? 7.273   18.483  13.883  1.00 80.76 285 A 1 
ATOM 2270 C CZ  . ARG A 1 285 ? 7.204   19.697  13.342  1.00 77.07 285 A 1 
ATOM 2271 N NH1 . ARG A 1 285 ? 7.908   20.046  12.308  1.00 68.37 285 A 1 
ATOM 2272 N NH2 . ARG A 1 285 ? 6.402   20.595  13.815  1.00 69.83 285 A 1 
ATOM 2273 N N   . ILE A 1 286 ? 11.029  13.878  15.527  1.00 95.26 286 A 1 
ATOM 2274 C CA  . ILE A 1 286 ? 11.617  12.658  14.958  1.00 95.95 286 A 1 
ATOM 2275 C C   . ILE A 1 286 ? 11.507  11.467  15.920  1.00 96.48 286 A 1 
ATOM 2276 O O   . ILE A 1 286 ? 11.234  10.354  15.478  1.00 96.09 286 A 1 
ATOM 2277 C CB  . ILE A 1 286 ? 13.060  12.909  14.461  1.00 95.54 286 A 1 
ATOM 2278 C CG1 . ILE A 1 286 ? 13.540  11.710  13.616  1.00 93.41 286 A 1 
ATOM 2279 C CG2 . ILE A 1 286 ? 14.030  13.233  15.599  1.00 92.37 286 A 1 
ATOM 2280 C CD1 . ILE A 1 286 ? 14.869  11.962  12.894  1.00 89.40 286 A 1 
ATOM 2281 N N   . ARG A 1 287 ? 11.615  11.684  17.238  1.00 96.18 287 A 1 
ATOM 2282 C CA  . ARG A 1 287 ? 11.394  10.630  18.247  1.00 96.27 287 A 1 
ATOM 2283 C C   . ARG A 1 287 ? 9.949   10.135  18.256  1.00 96.35 287 A 1 
ATOM 2284 O O   . ARG A 1 287 ? 9.727   8.933   18.354  1.00 95.74 287 A 1 
ATOM 2285 C CB  . ARG A 1 287 ? 11.785  11.124  19.642  1.00 95.96 287 A 1 
ATOM 2286 C CG  . ARG A 1 287 ? 13.311  11.121  19.835  1.00 87.02 287 A 1 
ATOM 2287 C CD  . ARG A 1 287 ? 13.711  11.523  21.250  1.00 86.59 287 A 1 
ATOM 2288 N NE  . ARG A 1 287 ? 13.438  12.954  21.512  1.00 75.26 287 A 1 
ATOM 2289 C CZ  . ARG A 1 287 ? 14.058  13.717  22.395  1.00 66.76 287 A 1 
ATOM 2290 N NH1 . ARG A 1 287 ? 15.007  13.263  23.163  1.00 58.96 287 A 1 
ATOM 2291 N NH2 . ARG A 1 287 ? 13.733  14.971  22.516  1.00 56.24 287 A 1 
ATOM 2292 N N   . THR A 1 288 ? 8.973   11.044  18.130  1.00 95.92 288 A 1 
ATOM 2293 C CA  . THR A 1 288 ? 7.558   10.664  18.026  1.00 95.74 288 A 1 
ATOM 2294 C C   . THR A 1 288 ? 7.298   9.862   16.753  1.00 96.11 288 A 1 
ATOM 2295 O O   . THR A 1 288 ? 6.693   8.792   16.826  1.00 95.29 288 A 1 
ATOM 2296 C CB  . THR A 1 288 ? 6.654   11.900  18.082  1.00 94.98 288 A 1 
ATOM 2297 O OG1 . THR A 1 288 ? 6.917   12.620  19.260  1.00 90.82 288 A 1 
ATOM 2298 C CG2 . THR A 1 288 ? 5.171   11.535  18.123  1.00 90.05 288 A 1 
ATOM 2299 N N   . ILE A 1 289 ? 7.818   10.322  15.604  1.00 95.96 289 A 1 
ATOM 2300 C CA  . ILE A 1 289 ? 7.738   9.616   14.316  1.00 95.66 289 A 1 
ATOM 2301 C C   . ILE A 1 289 ? 8.314   8.202   14.440  1.00 96.41 289 A 1 
ATOM 2302 O O   . ILE A 1 289 ? 7.627   7.239   14.112  1.00 96.24 289 A 1 
ATOM 2303 C CB  . ILE A 1 289 ? 8.451   10.436  13.209  1.00 94.75 289 A 1 
ATOM 2304 C CG1 . ILE A 1 289 ? 7.593   11.671  12.851  1.00 93.05 289 A 1 
ATOM 2305 C CG2 . ILE A 1 289 ? 8.736   9.600   11.950  1.00 93.20 289 A 1 
ATOM 2306 C CD1 . ILE A 1 289 ? 8.336   12.741  12.041  1.00 89.88 289 A 1 
ATOM 2307 N N   . ALA A 1 290 ? 9.538   8.064   14.959  1.00 96.65 290 A 1 
ATOM 2308 C CA  . ALA A 1 290 ? 10.191  6.768   15.127  1.00 96.86 290 A 1 
ATOM 2309 C C   . ALA A 1 290 ? 9.410   5.848   16.080  1.00 97.09 290 A 1 
ATOM 2310 O O   . ALA A 1 290 ? 9.212   4.674   15.789  1.00 96.90 290 A 1 
ATOM 2311 C CB  . ALA A 1 290 ? 11.623  7.009   15.620  1.00 96.81 290 A 1 
ATOM 2312 N N   . THR A 1 291 ? 8.896   6.381   17.190  1.00 97.05 291 A 1 
ATOM 2313 C CA  . THR A 1 291 ? 8.128   5.601   18.175  1.00 97.08 291 A 1 
ATOM 2314 C C   . THR A 1 291 ? 6.820   5.069   17.594  1.00 97.06 291 A 1 
ATOM 2315 O O   . THR A 1 291 ? 6.493   3.898   17.798  1.00 96.48 291 A 1 
ATOM 2316 C CB  . THR A 1 291 ? 7.829   6.437   19.426  1.00 96.80 291 A 1 
ATOM 2317 O OG1 . THR A 1 291 ? 9.033   6.854   20.023  1.00 92.74 291 A 1 
ATOM 2318 C CG2 . THR A 1 291 ? 7.057   5.653   20.493  1.00 91.76 291 A 1 
ATOM 2319 N N   . GLU A 1 292 ? 6.058   5.904   16.877  1.00 95.92 292 A 1 
ATOM 2320 C CA  . GLU A 1 292 ? 4.814   5.461   16.239  1.00 95.03 292 A 1 
ATOM 2321 C C   . GLU A 1 292 ? 5.077   4.499   15.073  1.00 95.14 292 A 1 
ATOM 2322 O O   . GLU A 1 292 ? 4.384   3.489   14.968  1.00 93.91 292 A 1 
ATOM 2323 C CB  . GLU A 1 292 ? 3.979   6.651   15.748  1.00 94.37 292 A 1 
ATOM 2324 C CG  . GLU A 1 292 ? 3.270   7.425   16.870  1.00 89.81 292 A 1 
ATOM 2325 C CD  . GLU A 1 292 ? 2.067   8.241   16.355  1.00 88.33 292 A 1 
ATOM 2326 O OE1 . GLU A 1 292 ? 1.587   9.156   17.058  1.00 78.99 292 A 1 
ATOM 2327 O OE2 . GLU A 1 292 ? 1.539   7.944   15.256  1.00 80.13 292 A 1 
ATOM 2328 N N   . ALA A 1 293 ? 6.089   4.773   14.242  1.00 95.64 293 A 1 
ATOM 2329 C CA  . ALA A 1 293 ? 6.471   3.888   13.145  1.00 95.18 293 A 1 
ATOM 2330 C C   . ALA A 1 293 ? 6.888   2.508   13.664  1.00 95.00 293 A 1 
ATOM 2331 O O   . ALA A 1 293 ? 6.373   1.502   13.184  1.00 94.41 293 A 1 
ATOM 2332 C CB  . ALA A 1 293 ? 7.592   4.549   12.336  1.00 95.19 293 A 1 
ATOM 2333 N N   . ARG A 1 294 ? 7.718   2.443   14.707  1.00 96.35 294 A 1 
ATOM 2334 C CA  . ARG A 1 294 ? 8.120   1.185   15.355  1.00 96.17 294 A 1 
ATOM 2335 C C   . ARG A 1 294 ? 6.916   0.371   15.825  1.00 95.15 294 A 1 
ATOM 2336 O O   . ARG A 1 294 ? 6.849   -0.819  15.558  1.00 94.26 294 A 1 
ATOM 2337 C CB  . ARG A 1 294 ? 9.067   1.498   16.523  1.00 96.18 294 A 1 
ATOM 2338 C CG  . ARG A 1 294 ? 9.624   0.215   17.167  1.00 93.63 294 A 1 
ATOM 2339 C CD  . ARG A 1 294 ? 10.426  0.516   18.432  1.00 92.42 294 A 1 
ATOM 2340 N NE  . ARG A 1 294 ? 9.580   1.064   19.514  1.00 85.66 294 A 1 
ATOM 2341 C CZ  . ARG A 1 294 ? 8.782   0.374   20.314  1.00 84.54 294 A 1 
ATOM 2342 N NH1 . ARG A 1 294 ? 8.696   -0.917  20.268  1.00 70.92 294 A 1 
ATOM 2343 N NH2 . ARG A 1 294 ? 8.040   0.986   21.183  1.00 75.17 294 A 1 
ATOM 2344 N N   . LYS A 1 295 ? 5.938   1.011   16.492  1.00 95.33 295 A 1 
ATOM 2345 C CA  . LYS A 1 295 ? 4.718   0.330   16.969  1.00 93.95 295 A 1 
ATOM 2346 C C   . LYS A 1 295 ? 3.854   -0.206  15.826  1.00 92.58 295 A 1 
ATOM 2347 O O   . LYS A 1 295 ? 3.205   -1.233  15.995  1.00 90.84 295 A 1 
ATOM 2348 C CB  . LYS A 1 295 ? 3.875   1.290   17.815  1.00 94.61 295 A 1 
ATOM 2349 C CG  . LYS A 1 295 ? 4.473   1.566   19.201  1.00 92.28 295 A 1 
ATOM 2350 C CD  . LYS A 1 295 ? 3.589   2.589   19.927  1.00 88.20 295 A 1 
ATOM 2351 C CE  . LYS A 1 295 ? 4.125   2.871   21.329  1.00 83.29 295 A 1 
ATOM 2352 N NZ  . LYS A 1 295 ? 3.238   3.808   22.064  1.00 75.01 295 A 1 
ATOM 2353 N N   . ASP A 1 296 ? 3.795   0.497   14.698  1.00 92.85 296 A 1 
ATOM 2354 C CA  . ASP A 1 296 ? 3.068   0.028   13.520  1.00 90.43 296 A 1 
ATOM 2355 C C   . ASP A 1 296 ? 3.807   -1.133  12.843  1.00 89.62 296 A 1 
ATOM 2356 O O   . ASP A 1 296 ? 3.166   -2.118  12.487  1.00 88.16 296 A 1 
ATOM 2357 C CB  . ASP A 1 296 ? 2.807   1.192   12.553  1.00 89.77 296 A 1 
ATOM 2358 C CG  . ASP A 1 296 ? 1.714   2.168   13.014  1.00 87.42 296 A 1 
ATOM 2359 O OD1 . ASP A 1 296 ? 1.053   1.959   14.062  1.00 83.38 296 A 1 
ATOM 2360 O OD2 . ASP A 1 296 ? 1.478   3.171   12.302  1.00 82.77 296 A 1 
ATOM 2361 N N   . MET A 1 297 ? 5.139   -1.074  12.749  1.00 90.46 297 A 1 
ATOM 2362 C CA  . MET A 1 297 ? 5.966   -2.180  12.250  1.00 89.77 297 A 1 
ATOM 2363 C C   . MET A 1 297 ? 5.839   -3.428  13.123  1.00 88.44 297 A 1 
ATOM 2364 O O   . MET A 1 297 ? 5.643   -4.512  12.589  1.00 86.80 297 A 1 
ATOM 2365 C CB  . MET A 1 297 ? 7.442   -1.771  12.192  1.00 90.62 297 A 1 
ATOM 2366 C CG  . MET A 1 297 ? 7.738   -0.728  11.121  1.00 89.92 297 A 1 
ATOM 2367 S SD  . MET A 1 297 ? 9.432   -0.100  11.236  1.00 90.25 297 A 1 
ATOM 2368 C CE  . MET A 1 297 ? 9.320   1.260   10.054  1.00 86.46 297 A 1 
ATOM 2369 N N   . GLU A 1 298 ? 5.893   -3.292  14.456  1.00 90.33 298 A 1 
ATOM 2370 C CA  . GLU A 1 298 ? 5.717   -4.431  15.373  1.00 88.86 298 A 1 
ATOM 2371 C C   . GLU A 1 298 ? 4.372   -5.132  15.171  1.00 86.96 298 A 1 
ATOM 2372 O O   . GLU A 1 298 ? 4.312   -6.350  15.221  1.00 84.43 298 A 1 
ATOM 2373 C CB  . GLU A 1 298 ? 5.832   -3.981  16.844  1.00 89.94 298 A 1 
ATOM 2374 C CG  . GLU A 1 298 ? 7.276   -3.701  17.266  1.00 89.77 298 A 1 
ATOM 2375 C CD  . GLU A 1 298 ? 7.441   -3.355  18.758  1.00 90.70 298 A 1 
ATOM 2376 O OE1 . GLU A 1 298 ? 8.592   -3.457  19.257  1.00 82.82 298 A 1 
ATOM 2377 O OE2 . GLU A 1 298 ? 6.481   -2.942  19.449  1.00 84.50 298 A 1 
ATOM 2378 N N   . ARG A 1 299 ? 3.303   -4.366  14.917  1.00 86.79 299 A 1 
ATOM 2379 C CA  . ARG A 1 299 ? 1.967   -4.922  14.638  1.00 83.21 299 A 1 
ATOM 2380 C C   . ARG A 1 299 ? 1.876   -5.580  13.263  1.00 81.94 299 A 1 
ATOM 2381 O O   . ARG A 1 299 ? 1.188   -6.579  13.145  1.00 79.39 299 A 1 
ATOM 2382 C CB  . ARG A 1 299 ? 0.905   -3.821  14.763  1.00 82.96 299 A 1 
ATOM 2383 C CG  . ARG A 1 299 ? 0.611   -3.501  16.232  1.00 77.99 299 A 1 
ATOM 2384 C CD  . ARG A 1 299 ? -0.477  -2.433  16.364  1.00 76.45 299 A 1 
ATOM 2385 N NE  . ARG A 1 299 ? 0.036   -1.070  16.100  1.00 69.63 299 A 1 
ATOM 2386 C CZ  . ARG A 1 299 ? -0.699  0.012   15.893  1.00 62.36 299 A 1 
ATOM 2387 N NH1 . ARG A 1 299 ? -1.991  -0.042  15.812  1.00 57.15 299 A 1 
ATOM 2388 N NH2 . ARG A 1 299 ? -0.147  1.180   15.766  1.00 55.96 299 A 1 
ATOM 2389 N N   . LEU A 1 300 ? 2.514   -5.000  12.249  1.00 82.59 300 A 1 
ATOM 2390 C CA  . LEU A 1 300 ? 2.468   -5.522  10.881  1.00 79.98 300 A 1 
ATOM 2391 C C   . LEU A 1 300 ? 3.354   -6.758  10.697  1.00 80.53 300 A 1 
ATOM 2392 O O   . LEU A 1 300 ? 2.994   -7.653  9.950   1.00 78.42 300 A 1 
ATOM 2393 C CB  . LEU A 1 300 ? 2.881   -4.402  9.912   1.00 78.88 300 A 1 
ATOM 2394 C CG  . LEU A 1 300 ? 2.817   -4.808  8.424   1.00 74.03 300 A 1 
ATOM 2395 C CD1 . LEU A 1 300 ? 1.389   -5.119  7.973   1.00 70.19 300 A 1 
ATOM 2396 C CD2 . LEU A 1 300 ? 3.344   -3.661  7.564   1.00 68.34 300 A 1 
ATOM 2397 N N   . PHE A 1 301 ? 4.511   -6.788  11.339  1.00 78.25 301 A 1 
ATOM 2398 C CA  . PHE A 1 301 ? 5.481   -7.877  11.206  1.00 78.37 301 A 1 
ATOM 2399 C C   . PHE A 1 301 ? 5.303   -8.974  12.256  1.00 77.46 301 A 1 
ATOM 2400 O O   . PHE A 1 301 ? 6.050   -9.938  12.211  1.00 74.77 301 A 1 
ATOM 2401 C CB  . PHE A 1 301 ? 6.912   -7.300  11.244  1.00 80.14 301 A 1 
ATOM 2402 C CG  . PHE A 1 301 ? 7.226   -6.207  10.229  1.00 79.59 301 A 1 
ATOM 2403 C CD1 . PHE A 1 301 ? 6.568   -6.143  8.986   1.00 76.02 301 A 1 
ATOM 2404 C CD2 . PHE A 1 301 ? 8.213   -5.247  10.531  1.00 76.61 301 A 1 
ATOM 2405 C CE1 . PHE A 1 301 ? 6.872   -5.123  8.069   1.00 75.13 301 A 1 
ATOM 2406 C CE2 . PHE A 1 301 ? 8.521   -4.233  9.612   1.00 75.76 301 A 1 
ATOM 2407 C CZ  . PHE A 1 301 ? 7.846   -4.167  8.383   1.00 79.18 301 A 1 
ATOM 2408 N N   . ASP A 1 302 ? 4.378   -8.786  13.203  1.00 79.38 302 A 1 
ATOM 2409 C CA  . ASP A 1 302 ? 4.163   -9.647  14.371  1.00 78.05 302 A 1 
ATOM 2410 C C   . ASP A 1 302 ? 5.477   -9.998  15.092  1.00 79.39 302 A 1 
ATOM 2411 O O   . ASP A 1 302 ? 5.757   -11.136 15.464  1.00 76.96 302 A 1 
ATOM 2412 C CB  . ASP A 1 302 ? 3.288   -10.857 14.009  1.00 74.67 302 A 1 
ATOM 2413 C CG  . ASP A 1 302 ? 2.714   -11.523 15.265  1.00 66.61 302 A 1 
ATOM 2414 O OD1 . ASP A 1 302 ? 2.476   -10.786 16.260  1.00 62.22 302 A 1 
ATOM 2415 O OD2 . ASP A 1 302 ? 2.481   -12.746 15.212  1.00 59.49 302 A 1 
ATOM 2416 N N   . ASN A 1 303 ? 6.360   -8.992  15.228  1.00 81.91 303 A 1 
ATOM 2417 C CA  . ASN A 1 303 ? 7.686   -9.171  15.808  1.00 85.12 303 A 1 
ATOM 2418 C C   . ASN A 1 303 ? 8.201   -7.876  16.454  1.00 88.55 303 A 1 
ATOM 2419 O O   . ASN A 1 303 ? 7.732   -6.774  16.166  1.00 87.22 303 A 1 
ATOM 2420 C CB  . ASN A 1 303 ? 8.637   -9.701  14.714  1.00 82.31 303 A 1 
ATOM 2421 C CG  . ASN A 1 303 ? 9.839   -10.435 15.282  1.00 80.05 303 A 1 
ATOM 2422 O OD1 . ASN A 1 303 ? 10.175  -10.357 16.457  1.00 73.58 303 A 1 
ATOM 2423 N ND2 . ASN A 1 303 ? 10.537  -11.181 14.473  1.00 72.16 303 A 1 
ATOM 2424 N N   . LYS A 1 304 ? 9.201   -7.998  17.331  1.00 91.36 304 A 1 
ATOM 2425 C CA  . LYS A 1 304 ? 9.848   -6.839  17.946  1.00 92.29 304 A 1 
ATOM 2426 C C   . LYS A 1 304 ? 10.731  -6.103  16.946  1.00 93.06 304 A 1 
ATOM 2427 O O   . LYS A 1 304 ? 11.427  -6.709  16.141  1.00 91.50 304 A 1 
ATOM 2428 C CB  . LYS A 1 304 ? 10.617  -7.243  19.215  1.00 92.18 304 A 1 
ATOM 2429 C CG  . LYS A 1 304 ? 9.704   -7.708  20.363  1.00 88.13 304 A 1 
ATOM 2430 C CD  . LYS A 1 304 ? 8.772   -6.580  20.800  1.00 83.19 304 A 1 
ATOM 2431 C CE  . LYS A 1 304 ? 7.773   -7.014  21.863  1.00 76.70 304 A 1 
ATOM 2432 N NZ  . LYS A 1 304 ? 6.669   -6.015  21.894  1.00 68.09 304 A 1 
ATOM 2433 N N   . VAL A 1 305 ? 10.732  -4.778  17.052  1.00 93.00 305 A 1 
ATOM 2434 C CA  . VAL A 1 305 ? 11.484  -3.894  16.159  1.00 93.92 305 A 1 
ATOM 2435 C C   . VAL A 1 305 ? 12.339  -2.918  16.962  1.00 94.91 305 A 1 
ATOM 2436 O O   . VAL A 1 305 ? 11.844  -2.174  17.815  1.00 94.55 305 A 1 
ATOM 2437 C CB  . VAL A 1 305 ? 10.541  -3.158  15.187  1.00 92.99 305 A 1 
ATOM 2438 C CG1 . VAL A 1 305 ? 11.306  -2.187  14.281  1.00 88.67 305 A 1 
ATOM 2439 C CG2 . VAL A 1 305 ? 9.782   -4.136  14.280  1.00 88.39 305 A 1 
ATOM 2440 N N   . PHE A 1 306 ? 13.625  -2.868  16.637  1.00 95.54 306 A 1 
ATOM 2441 C CA  . PHE A 1 306 ? 14.518  -1.769  16.969  1.00 95.17 306 A 1 
ATOM 2442 C C   . PHE A 1 306 ? 14.638  -0.856  15.747  1.00 95.25 306 A 1 
ATOM 2443 O O   . PHE A 1 306 ? 15.202  -1.253  14.727  1.00 94.16 306 A 1 
ATOM 2444 C CB  . PHE A 1 306 ? 15.873  -2.319  17.428  1.00 94.56 306 A 1 
ATOM 2445 C CG  . PHE A 1 306 ? 16.843  -1.222  17.813  1.00 90.86 306 A 1 
ATOM 2446 C CD1 . PHE A 1 306 ? 17.792  -0.755  16.882  1.00 81.08 306 A 1 
ATOM 2447 C CD2 . PHE A 1 306 ? 16.772  -0.638  19.090  1.00 82.87 306 A 1 
ATOM 2448 C CE1 . PHE A 1 306 ? 18.669  0.285   17.230  1.00 79.39 306 A 1 
ATOM 2449 C CE2 . PHE A 1 306 ? 17.649  0.404   19.437  1.00 80.33 306 A 1 
ATOM 2450 C CZ  . PHE A 1 306 ? 18.599  0.867   18.508  1.00 81.64 306 A 1 
ATOM 2451 N N   . LEU A 1 307 ? 14.073  0.348   15.835  1.00 95.54 307 A 1 
ATOM 2452 C CA  . LEU A 1 307 ? 14.050  1.318   14.739  1.00 95.86 307 A 1 
ATOM 2453 C C   . LEU A 1 307 ? 14.913  2.531   15.074  1.00 96.18 307 A 1 
ATOM 2454 O O   . LEU A 1 307 ? 14.634  3.253   16.033  1.00 95.20 307 A 1 
ATOM 2455 C CB  . LEU A 1 307 ? 12.595  1.710   14.431  1.00 95.97 307 A 1 
ATOM 2456 C CG  . LEU A 1 307 ? 12.443  2.774   13.324  1.00 95.53 307 A 1 
ATOM 2457 C CD1 . LEU A 1 307 ? 12.930  2.286   11.960  1.00 91.98 307 A 1 
ATOM 2458 C CD2 . LEU A 1 307 ? 10.976  3.169   13.187  1.00 92.13 307 A 1 
ATOM 2459 N N   . GLU A 1 308 ? 15.895  2.800   14.220  1.00 96.29 308 A 1 
ATOM 2460 C CA  . GLU A 1 308 ? 16.686  4.028   14.226  1.00 95.90 308 A 1 
ATOM 2461 C C   . GLU A 1 308 ? 16.315  4.889   13.017  1.00 95.94 308 A 1 
ATOM 2462 O O   . GLU A 1 308 ? 16.191  4.390   11.897  1.00 94.57 308 A 1 
ATOM 2463 C CB  . GLU A 1 308 ? 18.175  3.672   14.276  1.00 94.64 308 A 1 
ATOM 2464 C CG  . GLU A 1 308 ? 19.039  4.907   14.575  1.00 86.34 308 A 1 
ATOM 2465 C CD  . GLU A 1 308 ? 20.522  4.567   14.786  1.00 83.67 308 A 1 
ATOM 2466 O OE1 . GLU A 1 308 ? 21.219  5.439   15.360  1.00 73.78 308 A 1 
ATOM 2467 O OE2 . GLU A 1 308 ? 20.947  3.460   14.396  1.00 75.01 308 A 1 
ATOM 2468 N N   . VAL A 1 309 ? 16.095  6.192   13.240  1.00 95.44 309 A 1 
ATOM 2469 C CA  . VAL A 1 309 ? 15.687  7.134   12.185  1.00 95.34 309 A 1 
ATOM 2470 C C   . VAL A 1 309 ? 16.558  8.378   12.246  1.00 95.01 309 A 1 
ATOM 2471 O O   . VAL A 1 309 ? 16.636  9.037   13.285  1.00 92.83 309 A 1 
ATOM 2472 C CB  . VAL A 1 309 ? 14.195  7.525   12.278  1.00 94.92 309 A 1 
ATOM 2473 C CG1 . VAL A 1 309 ? 13.758  8.344   11.047  1.00 91.16 309 A 1 
ATOM 2474 C CG2 . VAL A 1 309 ? 13.259  6.314   12.368  1.00 90.32 309 A 1 
ATOM 2475 N N   . TRP A 1 310 ? 17.157  8.765   11.111  1.00 94.91 310 A 1 
ATOM 2476 C CA  . TRP A 1 310 ? 17.895  10.019  10.984  1.00 93.86 310 A 1 
ATOM 2477 C C   . TRP A 1 310 ? 17.577  10.747  9.682   1.00 94.57 310 A 1 
ATOM 2478 O O   . TRP A 1 310 ? 16.891  10.237  8.808   1.00 92.49 310 A 1 
ATOM 2479 C CB  . TRP A 1 310 ? 19.398  9.787   11.153  1.00 90.05 310 A 1 
ATOM 2480 C CG  . TRP A 1 310 ? 20.028  8.904   10.124  1.00 87.09 310 A 1 
ATOM 2481 C CD1 . TRP A 1 310 ? 20.674  9.296   9.003   1.00 71.38 310 A 1 
ATOM 2482 C CD2 . TRP A 1 310 ? 20.108  7.462   10.154  1.00 79.91 310 A 1 
ATOM 2483 N NE1 . TRP A 1 310 ? 21.167  8.192   8.347   1.00 65.92 310 A 1 
ATOM 2484 C CE2 . TRP A 1 310 ? 20.859  7.036   9.022   1.00 73.03 310 A 1 
ATOM 2485 C CE3 . TRP A 1 310 ? 19.649  6.472   11.050  1.00 64.31 310 A 1 
ATOM 2486 C CZ2 . TRP A 1 310 ? 21.165  5.684   8.796   1.00 67.84 310 A 1 
ATOM 2487 C CZ3 . TRP A 1 310 ? 19.935  5.112   10.828  1.00 64.34 310 A 1 
ATOM 2488 C CH2 . TRP A 1 310 ? 20.693  4.722   9.711   1.00 65.85 310 A 1 
ATOM 2489 N N   . VAL A 1 311 ? 18.052  11.997  9.571   1.00 94.98 311 A 1 
ATOM 2490 C CA  . VAL A 1 311 ? 17.706  12.889  8.460   1.00 95.10 311 A 1 
ATOM 2491 C C   . VAL A 1 311 ? 18.964  13.390  7.763   1.00 94.79 311 A 1 
ATOM 2492 O O   . VAL A 1 311 ? 19.875  13.916  8.408   1.00 93.22 311 A 1 
ATOM 2493 C CB  . VAL A 1 311 ? 16.841  14.079  8.920   1.00 94.41 311 A 1 
ATOM 2494 C CG1 . VAL A 1 311 ? 16.219  14.797  7.708   1.00 89.92 311 A 1 
ATOM 2495 C CG2 . VAL A 1 311 ? 15.700  13.670  9.861   1.00 89.52 311 A 1 
ATOM 2496 N N   . LYS A 1 312 ? 18.982  13.306  6.422   1.00 93.64 312 A 1 
ATOM 2497 C CA  . LYS A 1 312 ? 20.047  13.817  5.553   1.00 92.79 312 A 1 
ATOM 2498 C C   . LYS A 1 312 ? 19.471  14.757  4.498   1.00 92.61 312 A 1 
ATOM 2499 O O   . LYS A 1 312 ? 18.361  14.566  4.012   1.00 91.39 312 A 1 
ATOM 2500 C CB  . LYS A 1 312 ? 20.802  12.624  4.945   1.00 91.55 312 A 1 
ATOM 2501 C CG  . LYS A 1 312 ? 22.076  13.009  4.170   1.00 82.97 312 A 1 
ATOM 2502 C CD  . LYS A 1 312 ? 22.804  11.739  3.708   1.00 80.93 312 A 1 
ATOM 2503 C CE  . LYS A 1 312 ? 24.086  12.048  2.928   1.00 72.28 312 A 1 
ATOM 2504 N NZ  . LYS A 1 312 ? 24.773  10.796  2.508   1.00 64.77 312 A 1 
ATOM 2505 N N   . VAL A 1 313 ? 20.234  15.786  4.147   1.00 91.99 313 A 1 
ATOM 2506 C CA  . VAL A 1 313 ? 19.891  16.687  3.040   1.00 91.72 313 A 1 
ATOM 2507 C C   . VAL A 1 313 ? 20.481  16.130  1.747   1.00 91.01 313 A 1 
ATOM 2508 O O   . VAL A 1 313 ? 21.678  15.845  1.684   1.00 88.97 313 A 1 
ATOM 2509 C CB  . VAL A 1 313 ? 20.353  18.130  3.310   1.00 90.85 313 A 1 
ATOM 2510 C CG1 . VAL A 1 313 ? 19.931  19.075  2.175   1.00 86.38 313 A 1 
ATOM 2511 C CG2 . VAL A 1 313 ? 19.738  18.666  4.614   1.00 86.02 313 A 1 
ATOM 2512 N N   . LYS A 1 314 ? 19.647  15.979  0.716   1.00 88.38 314 A 1 
ATOM 2513 C CA  . LYS A 1 314 ? 20.024  15.608  -0.652  1.00 86.61 314 A 1 
ATOM 2514 C C   . LYS A 1 314 ? 19.231  16.484  -1.617  1.00 86.46 314 A 1 
ATOM 2515 O O   . LYS A 1 314 ? 18.096  16.172  -1.956  1.00 83.44 314 A 1 
ATOM 2516 C CB  . LYS A 1 314 ? 19.797  14.098  -0.867  1.00 84.86 314 A 1 
ATOM 2517 C CG  . LYS A 1 314 ? 20.284  13.601  -2.244  1.00 80.33 314 A 1 
ATOM 2518 C CD  . LYS A 1 314 ? 20.090  12.077  -2.384  1.00 76.92 314 A 1 
ATOM 2519 C CE  . LYS A 1 314 ? 20.574  11.560  -3.747  1.00 70.90 314 A 1 
ATOM 2520 N NZ  . LYS A 1 314 ? 20.369  10.086  -3.905  1.00 64.11 314 A 1 
ATOM 2521 N N   . SER A 1 315 ? 19.819  17.607  -2.026  1.00 83.94 315 A 1 
ATOM 2522 C CA  . SER A 1 315 ? 19.153  18.585  -2.893  1.00 84.08 315 A 1 
ATOM 2523 C C   . SER A 1 315 ? 18.838  18.006  -4.276  1.00 82.76 315 A 1 
ATOM 2524 O O   . SER A 1 315 ? 19.661  17.288  -4.843  1.00 78.39 315 A 1 
ATOM 2525 C CB  . SER A 1 315 ? 20.013  19.842  -3.043  1.00 82.94 315 A 1 
ATOM 2526 O OG  . SER A 1 315 ? 20.314  20.380  -1.763  1.00 72.98 315 A 1 
ATOM 2527 N N   . GLY A 1 316 ? 17.663  18.337  -4.817  1.00 80.53 316 A 1 
ATOM 2528 C CA  . GLY A 1 316 ? 17.247  17.977  -6.178  1.00 79.03 316 A 1 
ATOM 2529 C C   . GLY A 1 316 ? 16.887  16.504  -6.394  1.00 79.66 316 A 1 
ATOM 2530 O O   . GLY A 1 316 ? 16.666  16.101  -7.533  1.00 75.71 316 A 1 
ATOM 2531 N N   . TRP A 1 317 ? 16.795  15.693  -5.341  1.00 81.16 317 A 1 
ATOM 2532 C CA  . TRP A 1 317 ? 16.493  14.259  -5.473  1.00 79.35 317 A 1 
ATOM 2533 C C   . TRP A 1 317 ? 15.137  13.996  -6.147  1.00 79.35 317 A 1 
ATOM 2534 O O   . TRP A 1 317 ? 15.004  13.033  -6.890  1.00 76.37 317 A 1 
ATOM 2535 C CB  . TRP A 1 317 ? 16.559  13.577  -4.095  1.00 78.18 317 A 1 
ATOM 2536 C CG  . TRP A 1 317 ? 15.415  13.864  -3.163  1.00 77.12 317 A 1 
ATOM 2537 C CD1 . TRP A 1 317 ? 15.393  14.813  -2.202  1.00 73.87 317 A 1 
ATOM 2538 C CD2 . TRP A 1 317 ? 14.091  13.238  -3.125  1.00 77.45 317 A 1 
ATOM 2539 N NE1 . TRP A 1 317 ? 14.159  14.839  -1.583  1.00 71.29 317 A 1 
ATOM 2540 C CE2 . TRP A 1 317 ? 13.310  13.898  -2.128  1.00 74.13 317 A 1 
ATOM 2541 C CE3 . TRP A 1 317 ? 13.470  12.206  -3.852  1.00 71.41 317 A 1 
ATOM 2542 C CZ2 . TRP A 1 317 ? 11.963  13.575  -1.886  1.00 73.15 317 A 1 
ATOM 2543 C CZ3 . TRP A 1 317 ? 12.122  11.866  -3.610  1.00 72.16 317 A 1 
ATOM 2544 C CH2 . TRP A 1 317 ? 11.367  12.554  -2.641  1.00 71.89 317 A 1 
ATOM 2545 N N   . ALA A 1 318 ? 14.147  14.864  -5.944  1.00 75.91 318 A 1 
ATOM 2546 C CA  . ALA A 1 318 ? 12.791  14.699  -6.481  1.00 75.09 318 A 1 
ATOM 2547 C C   . ALA A 1 318 ? 12.667  15.033  -7.982  1.00 75.51 318 A 1 
ATOM 2548 O O   . ALA A 1 318 ? 11.652  14.710  -8.603  1.00 72.57 318 A 1 
ATOM 2549 C CB  . ALA A 1 318 ? 11.847  15.558  -5.630  1.00 73.98 318 A 1 
ATOM 2550 N N   . ASP A 1 319 ? 13.687  15.658  -8.565  1.00 72.80 319 A 1 
ATOM 2551 C CA  . ASP A 1 319 ? 13.760  16.013  -9.988  1.00 74.07 319 A 1 
ATOM 2552 C C   . ASP A 1 319 ? 14.809  15.187  -10.752 1.00 75.59 319 A 1 
ATOM 2553 O O   . ASP A 1 319 ? 14.846  15.218  -11.982 1.00 71.87 319 A 1 
ATOM 2554 C CB  . ASP A 1 319 ? 13.972  17.530  -10.110 1.00 70.21 319 A 1 
ATOM 2555 C CG  . ASP A 1 319 ? 12.773  18.316  -9.557  1.00 65.80 319 A 1 
ATOM 2556 O OD1 . ASP A 1 319 ? 11.623  17.985  -9.943  1.00 62.96 319 A 1 
ATOM 2557 O OD2 . ASP A 1 319 ? 12.977  19.233  -8.734  1.00 62.70 319 A 1 
ATOM 2558 N N   . ASP A 1 320 ? 15.619  14.387  -10.051 1.00 69.49 320 A 1 
ATOM 2559 C CA  . ASP A 1 320 ? 16.607  13.466  -10.622 1.00 71.30 320 A 1 
ATOM 2560 C C   . ASP A 1 320 ? 16.003  12.062  -10.794 1.00 73.18 320 A 1 
ATOM 2561 O O   . ASP A 1 320 ? 15.843  11.308  -9.830  1.00 71.42 320 A 1 
ATOM 2562 C CB  . ASP A 1 320 ? 17.873  13.470  -9.751  1.00 68.17 320 A 1 
ATOM 2563 C CG  . ASP A 1 320 ? 19.004  12.571  -10.272 1.00 63.22 320 A 1 
ATOM 2564 O OD1 . ASP A 1 320 ? 18.773  11.746  -11.190 1.00 62.37 320 A 1 
ATOM 2565 O OD2 . ASP A 1 320 ? 20.121  12.682  -9.719  1.00 60.10 320 A 1 
ATOM 2566 N N   . GLU A 1 321 ? 15.694  11.687  -12.046 1.00 59.90 321 A 1 
ATOM 2567 C CA  . GLU A 1 321 ? 15.102  10.382  -12.365 1.00 62.66 321 A 1 
ATOM 2568 C C   . GLU A 1 321 ? 16.012  9.208   -11.963 1.00 64.08 321 A 1 
ATOM 2569 O O   . GLU A 1 321 ? 15.517  8.168   -11.537 1.00 63.68 321 A 1 
ATOM 2570 C CB  . GLU A 1 321 ? 14.743  10.336  -13.865 1.00 61.61 321 A 1 
ATOM 2571 C CG  . GLU A 1 321 ? 13.889  9.104   -14.215 1.00 54.84 321 A 1 
ATOM 2572 C CD  . GLU A 1 321 ? 13.385  9.051   -15.666 1.00 52.29 321 A 1 
ATOM 2573 O OE1 . GLU A 1 321 ? 12.876  7.964   -16.053 1.00 48.23 321 A 1 
ATOM 2574 O OE2 . GLU A 1 321 ? 13.487  10.064  -16.393 1.00 52.35 321 A 1 
ATOM 2575 N N   . ARG A 1 322 ? 17.346  9.361   -12.030 1.00 64.35 322 A 1 
ATOM 2576 C CA  . ARG A 1 322 ? 18.282  8.307   -11.602 1.00 66.08 322 A 1 
ATOM 2577 C C   . ARG A 1 322 ? 18.254  8.135   -10.089 1.00 67.71 322 A 1 
ATOM 2578 O O   . ARG A 1 322 ? 18.206  7.007   -9.607  1.00 66.47 322 A 1 
ATOM 2579 C CB  . ARG A 1 322 ? 19.715  8.612   -12.064 1.00 64.42 322 A 1 
ATOM 2580 C CG  . ARG A 1 322 ? 19.878  8.569   -13.586 1.00 58.49 322 A 1 
ATOM 2581 C CD  . ARG A 1 322 ? 21.343  8.852   -13.937 1.00 53.85 322 A 1 
ATOM 2582 N NE  . ARG A 1 322 ? 21.580  8.776   -15.392 1.00 47.10 322 A 1 
ATOM 2583 C CZ  . ARG A 1 322 ? 22.733  8.999   -16.003 1.00 40.63 322 A 1 
ATOM 2584 N NH1 . ARG A 1 322 ? 23.808  9.337   -15.346 1.00 37.67 322 A 1 
ATOM 2585 N NH2 . ARG A 1 322 ? 22.829  8.886   -17.298 1.00 36.98 322 A 1 
ATOM 2586 N N   . ALA A 1 323 ? 18.241  9.252   -9.354  1.00 68.79 323 A 1 
ATOM 2587 C CA  . ALA A 1 323 ? 18.106  9.222   -7.901  1.00 67.86 323 A 1 
ATOM 2588 C C   . ALA A 1 323 ? 16.753  8.636   -7.472  1.00 68.99 323 A 1 
ATOM 2589 O O   . ALA A 1 323 ? 16.711  7.873   -6.512  1.00 67.63 323 A 1 
ATOM 2590 C CB  . ALA A 1 323 ? 18.302  10.636  -7.343  1.00 66.75 323 A 1 
ATOM 2591 N N   . LEU A 1 324 ? 15.668  8.951   -8.192  1.00 70.39 324 A 1 
ATOM 2592 C CA  . LEU A 1 324 ? 14.348  8.379   -7.923  1.00 69.62 324 A 1 
ATOM 2593 C C   . LEU A 1 324 ? 14.331  6.860   -8.143  1.00 69.46 324 A 1 
ATOM 2594 O O   . LEU A 1 324 ? 13.872  6.140   -7.267  1.00 67.76 324 A 1 
ATOM 2595 C CB  . LEU A 1 324 ? 13.294  9.087   -8.788  1.00 68.26 324 A 1 
ATOM 2596 C CG  . LEU A 1 324 ? 12.970  10.520  -8.326  1.00 64.86 324 A 1 
ATOM 2597 C CD1 . LEU A 1 324 ? 12.101  11.209  -9.378  1.00 61.83 324 A 1 
ATOM 2598 C CD2 . LEU A 1 324 ? 12.206  10.538  -7.003  1.00 63.21 324 A 1 
ATOM 2599 N N   . ARG A 1 325 ? 14.902  6.359   -9.251  1.00 60.08 325 A 1 
ATOM 2600 C CA  . ARG A 1 325 ? 15.011  4.909   -9.501  1.00 58.69 325 A 1 
ATOM 2601 C C   . ARG A 1 325 ? 15.815  4.194   -8.418  1.00 58.87 325 A 1 
ATOM 2602 O O   . ARG A 1 325 ? 15.376  3.161   -7.940  1.00 58.07 325 A 1 
ATOM 2603 C CB  . ARG A 1 325 ? 15.617  4.642   -10.878 1.00 57.59 325 A 1 
ATOM 2604 C CG  . ARG A 1 325 ? 14.652  4.982   -12.018 1.00 53.81 325 A 1 
ATOM 2605 C CD  . ARG A 1 325 ? 15.356  4.704   -13.351 1.00 54.43 325 A 1 
ATOM 2606 N NE  . ARG A 1 325 ? 14.576  5.188   -14.506 1.00 48.53 325 A 1 
ATOM 2607 C CZ  . ARG A 1 325 ? 14.595  4.686   -15.727 1.00 42.47 325 A 1 
ATOM 2608 N NH1 . ARG A 1 325 ? 15.286  3.620   -16.031 1.00 40.62 325 A 1 
ATOM 2609 N NH2 . ARG A 1 325 ? 13.920  5.269   -16.673 1.00 40.05 325 A 1 
ATOM 2610 N N   . SER A 1 326 ? 16.935  4.762   -7.961  1.00 58.99 326 A 1 
ATOM 2611 C CA  . SER A 1 326 ? 17.707  4.167   -6.853  1.00 57.99 326 A 1 
ATOM 2612 C C   . SER A 1 326 ? 16.955  4.136   -5.518  1.00 58.42 326 A 1 
ATOM 2613 O O   . SER A 1 326 ? 17.357  3.416   -4.611  1.00 57.40 326 A 1 
ATOM 2614 C CB  . SER A 1 326 ? 19.055  4.879   -6.672  1.00 56.36 326 A 1 
ATOM 2615 O OG  . SER A 1 326 ? 18.924  6.207   -6.195  1.00 50.46 326 A 1 
ATOM 2616 N N   . LEU A 1 327 ? 15.883  4.914   -5.394  1.00 61.10 327 A 1 
ATOM 2617 C CA  . LEU A 1 327 ? 14.984  4.943   -4.235  1.00 58.68 327 A 1 
ATOM 2618 C C   . LEU A 1 327 ? 13.722  4.085   -4.450  1.00 58.81 327 A 1 
ATOM 2619 O O   . LEU A 1 327 ? 12.774  4.202   -3.672  1.00 55.98 327 A 1 
ATOM 2620 C CB  . LEU A 1 327 ? 14.633  6.412   -3.918  1.00 57.73 327 A 1 
ATOM 2621 C CG  . LEU A 1 327 ? 15.818  7.292   -3.473  1.00 56.00 327 A 1 
ATOM 2622 C CD1 . LEU A 1 327 ? 15.386  8.763   -3.464  1.00 53.85 327 A 1 
ATOM 2623 C CD2 . LEU A 1 327 ? 16.301  6.934   -2.071  1.00 54.32 327 A 1 
ATOM 2624 N N   . GLY A 1 328 ? 13.680  3.276   -5.521  1.00 59.67 328 A 1 
ATOM 2625 C CA  . GLY A 1 328 ? 12.565  2.374   -5.845  1.00 58.10 328 A 1 
ATOM 2626 C C   . GLY A 1 328 ? 11.421  3.010   -6.640  1.00 58.91 328 A 1 
ATOM 2627 O O   . GLY A 1 328 ? 10.364  2.401   -6.792  1.00 56.37 328 A 1 
ATOM 2628 N N   . TYR A 1 329 ? 11.574  4.244   -7.155  1.00 61.87 329 A 1 
ATOM 2629 C CA  . TYR A 1 329 ? 10.550  4.874   -7.992  1.00 61.50 329 A 1 
ATOM 2630 C C   . TYR A 1 329 ? 10.728  4.477   -9.464  1.00 60.41 329 A 1 
ATOM 2631 O O   . TYR A 1 329 ? 11.730  4.820   -10.090 1.00 56.16 329 A 1 
ATOM 2632 C CB  . TYR A 1 329 ? 10.564  6.403   -7.838  1.00 59.58 329 A 1 
ATOM 2633 C CG  . TYR A 1 329 ? 10.243  6.938   -6.453  1.00 59.60 329 A 1 
ATOM 2634 C CD1 . TYR A 1 329 ? 8.914   7.220   -6.092  1.00 57.06 329 A 1 
ATOM 2635 C CD2 . TYR A 1 329 ? 11.280  7.161   -5.528  1.00 56.53 329 A 1 
ATOM 2636 C CE1 . TYR A 1 329 ? 8.623   7.700   -4.798  1.00 53.38 329 A 1 
ATOM 2637 C CE2 . TYR A 1 329 ? 10.991  7.632   -4.233  1.00 53.80 329 A 1 
ATOM 2638 C CZ  . TYR A 1 329 ? 9.661   7.892   -3.863  1.00 57.94 329 A 1 
ATOM 2639 O OH  . TYR A 1 329 ? 9.383   8.309   -2.599  1.00 57.43 329 A 1 
ATOM 2640 N N   . GLY A 1 330 ? 9.716   3.831   -10.066 1.00 54.14 330 A 1 
ATOM 2641 C CA  . GLY A 1 330 ? 9.693   3.484   -11.492 1.00 52.89 330 A 1 
ATOM 2642 C C   . GLY A 1 330 ? 10.456  2.211   -11.861 1.00 52.83 330 A 1 
ATOM 2643 O O   . GLY A 1 330 ? 10.932  2.117   -12.990 1.00 49.23 330 A 1 
ATOM 2644 N N   . GLU A 1 331 ? 10.569  1.258   -10.938 1.00 49.93 331 A 1 
ATOM 2645 C CA  . GLU A 1 331 ? 11.032  -0.120  -11.204 1.00 50.07 331 A 1 
ATOM 2646 C C   . GLU A 1 331 ? 9.910   -1.054  -11.721 1.00 50.41 331 A 1 
ATOM 2647 O O   . GLU A 1 331 ? 10.156  -2.239  -11.910 1.00 46.13 331 A 1 
ATOM 2648 C CB  . GLU A 1 331 ? 11.724  -0.720  -9.965  1.00 46.09 331 A 1 
ATOM 2649 C CG  . GLU A 1 331 ? 13.058  -0.029  -9.636  1.00 40.59 331 A 1 
ATOM 2650 C CD  . GLU A 1 331 ? 13.901  -0.774  -8.583  1.00 36.47 331 A 1 
ATOM 2651 O OE1 . GLU A 1 331 ? 15.135  -0.532  -8.570  1.00 33.45 331 A 1 
ATOM 2652 O OE2 . GLU A 1 331 ? 13.333  -1.557  -7.788  1.00 35.07 331 A 1 
ATOM 2653 N N   . ASP A 1 332 ? 8.700   -0.511  -11.956 1.00 45.40 332 A 1 
ATOM 2654 C CA  . ASP A 1 332 ? 7.518   -1.253  -12.430 1.00 44.59 332 A 1 
ATOM 2655 C C   . ASP A 1 332 ? 7.394   -1.268  -13.968 1.00 41.45 332 A 1 
ATOM 2656 O O   . ASP A 1 332 ? 7.553   -0.198  -14.595 1.00 37.14 332 A 1 
ATOM 2657 C CB  . ASP A 1 332 ? 6.241   -0.662  -11.797 1.00 40.47 332 A 1 
ATOM 2658 C CG  . ASP A 1 332 ? 6.124   -0.720  -10.260 1.00 38.04 332 A 1 
ATOM 2659 O OD1 . ASP A 1 332 ? 6.275   -1.796  -9.637  1.00 35.42 332 A 1 
ATOM 2660 O OD2 . ASP A 1 332 ? 5.756   0.326   -9.668  1.00 33.77 332 A 1 
ATOM 2661 O OXT . ASP A 1 332 ? 7.086   -2.364  -14.496 1.00 33.40 332 A 1 
#
