# 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_if06091
#
_entry.id if06091
#
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" 
"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 ASN 2   
1 n ASP 3   
1 n ASN 4   
1 n GLU 5   
1 n VAL 6   
1 n VAL 7   
1 n VAL 8   
1 n LEU 9   
1 n SER 10  
1 n ALA 11  
1 n ALA 12  
1 n LYS 13  
1 n ASP 14  
1 n LEU 15  
1 n THR 16  
1 n GLY 17  
1 n GLN 18  
1 n THR 19  
1 n LYS 20  
1 n ASP 21  
1 n PRO 22  
1 n ALA 23  
1 n ALA 24  
1 n THR 25  
1 n MET 26  
1 n PRO 27  
1 n LEU 28  
1 n THR 29  
1 n PRO 30  
1 n ARG 31  
1 n ARG 32  
1 n LYS 33  
1 n PRO 34  
1 n LYS 35  
1 n LYS 36  
1 n PRO 37  
1 n ALA 38  
1 n LYS 39  
1 n THR 40  
1 n ILE 41  
1 n GLY 42  
1 n GLN 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n TYR 47  
1 n LEU 48  
1 n ALA 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n PHE 53  
1 n SER 54  
1 n ALA 55  
1 n PHE 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n PRO 60  
1 n PHE 61  
1 n PHE 62  
1 n TRP 63  
1 n MET 64  
1 n ILE 65  
1 n SER 66  
1 n SER 67  
1 n SER 68  
1 n LEU 69  
1 n LYS 70  
1 n PRO 71  
1 n ASP 72  
1 n ASN 73  
1 n GLU 74  
1 n VAL 75  
1 n PHE 76  
1 n THR 77  
1 n ILE 78  
1 n PRO 79  
1 n ILE 80  
1 n LYS 81  
1 n TRP 82  
1 n ILE 83  
1 n PRO 84  
1 n GLU 85  
1 n THR 86  
1 n PHE 87  
1 n ARG 88  
1 n TRP 89  
1 n SER 90  
1 n ASN 91  
1 n TYR 92  
1 n VAL 93  
1 n ASP 94  
1 n ILE 95  
1 n TRP 96  
1 n THR 97  
1 n VAL 98  
1 n GLN 99  
1 n VAL 100 
1 n THR 101 
1 n GLN 102 
1 n GLN 103 
1 n ALA 104 
1 n SER 105 
1 n ASN 106 
1 n MET 107 
1 n SER 108 
1 n ILE 109 
1 n TRP 110 
1 n LEU 111 
1 n LYS 112 
1 n ASN 113 
1 n THR 114 
1 n LEU 115 
1 n ILE 116 
1 n LEU 117 
1 n ALA 118 
1 n VAL 119 
1 n THR 120 
1 n VAL 121 
1 n THR 122 
1 n ALA 123 
1 n LEU 124 
1 n GLN 125 
1 n LEU 126 
1 n PHE 127 
1 n THR 128 
1 n GLY 129 
1 n SER 130 
1 n PHE 131 
1 n ALA 132 
1 n ALA 133 
1 n TYR 134 
1 n GLY 135 
1 n PHE 136 
1 n ALA 137 
1 n ARG 138 
1 n ILE 139 
1 n ARG 140 
1 n PHE 141 
1 n PRO 142 
1 n GLY 143 
1 n ARG 144 
1 n ASP 145 
1 n LEU 146 
1 n LEU 147 
1 n PHE 148 
1 n LEU 149 
1 n ALA 150 
1 n TYR 151 
1 n ILE 152 
1 n ALA 153 
1 n THR 154 
1 n ILE 155 
1 n ALA 156 
1 n VAL 157 
1 n PRO 158 
1 n TRP 159 
1 n GLN 160 
1 n ALA 161 
1 n TYR 162 
1 n MET 163 
1 n ILE 164 
1 n PRO 165 
1 n GLN 166 
1 n TYR 167 
1 n LYS 168 
1 n MET 169 
1 n PHE 170 
1 n SER 171 
1 n MET 172 
1 n LEU 173 
1 n GLY 174 
1 n LEU 175 
1 n THR 176 
1 n ASP 177 
1 n THR 178 
1 n LEU 179 
1 n TRP 180 
1 n SER 181 
1 n ILE 182 
1 n ILE 183 
1 n ILE 184 
1 n LEU 185 
1 n GLN 186 
1 n ALA 187 
1 n PHE 188 
1 n GLY 189 
1 n ALA 190 
1 n PHE 191 
1 n GLY 192 
1 n VAL 193 
1 n PHE 194 
1 n LEU 195 
1 n MET 196 
1 n LYS 197 
1 n GLN 198 
1 n PHE 199 
1 n TYR 200 
1 n GLU 201 
1 n THR 202 
1 n ILE 203 
1 n PRO 204 
1 n GLU 205 
1 n GLU 206 
1 n LEU 207 
1 n SER 208 
1 n GLU 209 
1 n SER 210 
1 n ALA 211 
1 n ARG 212 
1 n LEU 213 
1 n ASP 214 
1 n GLY 215 
1 n LEU 216 
1 n SER 217 
1 n GLU 218 
1 n TYR 219 
1 n GLY 220 
1 n ILE 221 
1 n TYR 222 
1 n ARG 223 
1 n ARG 224 
1 n ILE 225 
1 n MET 226 
1 n LEU 227 
1 n PRO 228 
1 n LEU 229 
1 n SER 230 
1 n VAL 231 
1 n PRO 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n PHE 242 
1 n VAL 243 
1 n ASN 244 
1 n THR 245 
1 n TRP 246 
1 n ASN 247 
1 n ASP 248 
1 n PHE 249 
1 n LEU 250 
1 n GLY 251 
1 n PRO 252 
1 n ARG 253 
1 n LEU 254 
1 n TYR 255 
1 n LEU 256 
1 n ARG 257 
1 n THR 258 
1 n PRO 259 
1 n PRO 260 
1 n HIS 261 
1 n PHE 262 
1 n THR 263 
1 n ILE 264 
1 n GLN 265 
1 n VAL 266 
1 n GLY 267 
1 n LEU 268 
1 n LYS 269 
1 n VAL 270 
1 n PHE 271 
1 n GLN 272 
1 n ALA 273 
1 n ASP 274 
1 n ALA 275 
1 n LEU 276 
1 n GLY 277 
1 n SER 278 
1 n SER 279 
1 n LEU 280 
1 n TYR 281 
1 n GLY 282 
1 n LEU 283 
1 n MET 284 
1 n PHE 285 
1 n ALA 286 
1 n GLY 287 
1 n ALA 288 
1 n VAL 289 
1 n ILE 290 
1 n SER 291 
1 n VAL 292 
1 n LEU 293 
1 n PRO 294 
1 n ILE 295 
1 n ALA 296 
1 n ILE 297 
1 n ILE 298 
1 n PHE 299 
1 n MET 300 
1 n ALA 301 
1 n GLY 302 
1 n GLN 303 
1 n ARG 304 
1 n TYR 305 
1 n PHE 306 
1 n VAL 307 
1 n GLU 308 
1 n GLY 309 
1 n ILE 310 
1 n ALA 311 
1 n THR 312 
1 n SER 313 
1 n GLY 314 
1 n MET 315 
1 n LYS 316 
1 n GLY 317 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:52:43)"
_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 82.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
#
_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   ? -42.491 -7.041  8.142   1.00 22.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.634 -6.706  7.295   1.00 35.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.054 -6.125  6.009   1.00 36.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.577 -5.005  6.057   1.00 35.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.584 -5.756  8.057   1.00 35.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.995 -5.629  7.472   1.00 33.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.180 -4.978  8.698   1.00 30.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.398 -4.175  7.623   1.00 28.18 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -43.009 -7.006  4.988   1.00 23.09 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -42.661 -6.844  3.561   1.00 36.50 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -41.261 -6.293  3.213   1.00 36.03 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -40.993 -5.113  3.380   1.00 34.10 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -43.821 -6.148  2.845   1.00 35.74 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -45.123 -6.930  2.951   1.00 31.96 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -45.274 -7.872  3.718   1.00 28.86 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -46.126 -6.548  2.213   1.00 30.87 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -40.270 -7.102  2.838   1.00 22.66 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -40.120 -7.900  1.604   1.00 35.99 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -40.229 -7.069  0.319   1.00 34.67 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -41.322 -6.721  -0.122  1.00 32.20 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -40.992 -9.173  1.535   1.00 34.39 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -40.656 -10.207 2.612   1.00 31.80 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -39.494 -10.206 3.078   1.00 30.18 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -41.589 -10.936 3.012   1.00 31.20 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -39.087 -6.784  -0.293  1.00 22.86 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -38.982 -6.458  -1.711  1.00 35.60 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -38.156 -7.566  -2.379  1.00 35.58 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -36.928 -7.513  -2.436  1.00 34.39 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -38.403 -5.040  -1.924  1.00 35.62 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -39.459 -3.961  -2.086  1.00 32.45 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -40.645 -4.186  -2.243  1.00 29.79 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -39.059 -2.712  -2.098  1.00 31.62 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -38.871 -8.602  -2.843  1.00 22.29 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -38.353 -9.640  -3.724  1.00 25.77 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -37.971 -9.054  -5.090  1.00 24.42 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -38.746 -8.353  -5.746  1.00 24.92 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -39.400 -10.747 -3.926  1.00 27.36 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -39.551 -11.679 -2.707  1.00 25.45 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -40.552 -12.819 -2.978  1.00 24.92 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -40.264 -13.961 -2.546  1.00 23.06 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -41.587 -12.550 -3.625  1.00 29.04 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -36.775 -9.398  -5.545  1.00 24.49 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -36.340 -9.215  -6.931  1.00 28.94 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -36.974 -10.318 -7.773  1.00 27.97 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -36.601 -11.485 -7.675  1.00 27.99 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -34.801 -9.226  -7.024  1.00 29.02 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -34.308 -9.120  -8.474  1.00 24.69 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -34.198 -8.054  -6.232  1.00 28.02 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -37.943 -9.952  -8.615  1.00 24.21 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -38.579 -10.851 -9.584  1.00 28.60 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -37.595 -11.157 -10.716 1.00 28.24 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -37.356 -10.329 -11.592 1.00 28.19 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -39.895 -10.239 -10.117 1.00 28.42 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -40.563 -11.128 -11.178 1.00 24.34 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -40.907 -10.037 -8.976  1.00 27.31 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -37.045 -12.375 -10.724 1.00 27.42 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -36.337 -12.937 -11.883 1.00 30.99 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -37.354 -13.683 -12.743 1.00 30.21 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -37.803 -14.779 -12.405 1.00 29.77 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -35.150 -13.830 -11.467 1.00 30.78 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -34.424 -14.409 -12.695 1.00 26.11 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -34.122 -13.029 -10.652 1.00 28.87 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -37.739 -13.078 -13.873 1.00 30.82 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -38.535 -13.720 -14.919 1.00 34.79 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -37.678 -14.741 -15.676 1.00 33.43 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -36.899 -14.379 -16.555 1.00 33.04 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -39.102 -12.636 -15.865 1.00 33.91 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -40.402 -11.983 -15.359 1.00 31.07 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -40.588 -10.609 -16.002 1.00 29.57 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -41.618 -12.846 -15.716 1.00 33.31 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -37.862 -16.018 -15.375 1.00 36.07 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -37.484 -17.122 -16.265 1.00 39.09 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -38.512 -18.244 -16.147 1.00 37.07 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -38.338 -19.219 -15.420 1.00 35.97 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -36.060 -17.607 -15.996 1.00 37.23 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -35.713 -18.583 -16.967 1.00 33.77 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -39.625 -18.080 -16.859 1.00 37.43 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -40.613 -19.130 -17.064 1.00 41.82 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -40.400 -19.755 -18.450 1.00 40.40 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -41.041 -19.379 -19.425 1.00 39.16 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -42.021 -18.552 -16.851 1.00 40.55 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -39.496 -20.721 -18.545 1.00 41.00 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -39.518 -21.709 -19.614 1.00 44.50 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -40.396 -22.876 -19.145 1.00 43.02 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -40.033 -23.653 -18.267 1.00 41.64 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -38.093 -22.114 -19.990 1.00 42.27 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -41.611 -22.935 -19.686 1.00 38.75 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -42.599 -23.986 -19.433 1.00 43.02 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? -42.187 -25.227 -20.226 1.00 42.76 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? -42.426 -25.287 -21.428 1.00 40.94 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -43.971 -23.423 -19.840 1.00 40.75 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -45.163 -24.314 -19.461 1.00 36.68 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -46.464 -23.617 -19.893 1.00 34.11 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -47.692 -24.418 -19.458 1.00 29.57 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -48.951 -23.746 -19.886 1.00 26.84 13  A 1 
ATOM 96   N N   . ASP A 1 14  ? -41.576 -26.199 -19.563 1.00 41.70 14  A 1 
ATOM 97   C CA  . ASP A 1 14  ? -41.275 -27.507 -20.148 1.00 46.40 14  A 1 
ATOM 98   C C   . ASP A 1 14  ? -42.547 -28.376 -20.140 1.00 43.67 14  A 1 
ATOM 99   O O   . ASP A 1 14  ? -43.111 -28.689 -19.089 1.00 41.79 14  A 1 
ATOM 100  C CB  . ASP A 1 14  ? -40.075 -28.149 -19.430 1.00 44.85 14  A 1 
ATOM 101  C CG  . ASP A 1 14  ? -39.383 -29.226 -20.267 1.00 40.10 14  A 1 
ATOM 102  O OD1 . ASP A 1 14  ? -39.936 -29.593 -21.333 1.00 38.44 14  A 1 
ATOM 103  O OD2 . ASP A 1 14  ? -38.300 -29.670 -19.831 1.00 36.84 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -43.062 -28.665 -21.332 1.00 42.52 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -44.254 -29.480 -21.595 1.00 46.31 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -43.840 -30.872 -22.084 1.00 44.96 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -44.267 -31.311 -23.150 1.00 42.18 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -45.190 -28.752 -22.592 1.00 45.13 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -46.115 -27.696 -21.974 1.00 43.10 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -46.734 -26.851 -23.092 1.00 40.02 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -47.256 -28.336 -21.182 1.00 43.83 15  A 1 
ATOM 112  N N   . THR A 1 16  ? -43.026 -31.577 -21.323 1.00 47.00 16  A 1 
ATOM 113  C CA  . THR A 1 16  ? -42.801 -33.009 -21.557 1.00 50.32 16  A 1 
ATOM 114  C C   . THR A 1 16  ? -43.013 -33.772 -20.258 1.00 49.52 16  A 1 
ATOM 115  O O   . THR A 1 16  ? -42.263 -33.663 -19.296 1.00 45.80 16  A 1 
ATOM 116  C CB  . THR A 1 16  ? -41.450 -33.307 -22.225 1.00 47.02 16  A 1 
ATOM 117  O OG1 . THR A 1 16  ? -40.372 -32.719 -21.551 1.00 43.59 16  A 1 
ATOM 118  C CG2 . THR A 1 16  ? -41.416 -32.806 -23.671 1.00 43.94 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -44.125 -34.523 -20.220 1.00 47.29 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -44.445 -35.401 -19.103 1.00 53.11 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -43.416 -36.518 -18.986 1.00 52.95 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -43.511 -37.518 -19.684 1.00 48.96 17  A 1 
ATOM 123  N N   . GLN A 1 18  ? -42.472 -36.342 -18.097 1.00 52.76 18  A 1 
ATOM 124  C CA  . GLN A 1 18  ? -41.628 -37.416 -17.602 1.00 55.18 18  A 1 
ATOM 125  C C   . GLN A 1 18  ? -41.968 -37.676 -16.137 1.00 54.43 18  A 1 
ATOM 126  O O   . GLN A 1 18  ? -41.932 -36.791 -15.281 1.00 51.45 18  A 1 
ATOM 127  C CB  . GLN A 1 18  ? -40.140 -37.142 -17.859 1.00 52.96 18  A 1 
ATOM 128  C CG  . GLN A 1 18  ? -39.812 -37.287 -19.356 1.00 50.11 18  A 1 
ATOM 129  C CD  . GLN A 1 18  ? -38.321 -37.248 -19.656 1.00 46.52 18  A 1 
ATOM 130  O OE1 . GLN A 1 18  ? -37.470 -37.120 -18.792 1.00 44.25 18  A 1 
ATOM 131  N NE2 . GLN A 1 18  ? -37.931 -37.376 -20.904 1.00 42.74 18  A 1 
ATOM 132  N N   . THR A 1 19  ? -42.381 -38.920 -15.894 1.00 50.94 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? -42.610 -39.534 -14.589 1.00 56.24 19  A 1 
ATOM 134  C C   . THR A 1 19  ? -41.432 -39.258 -13.657 1.00 55.60 19  A 1 
ATOM 135  O O   . THR A 1 19  ? -40.313 -39.687 -13.921 1.00 52.41 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? -42.768 -41.053 -14.789 1.00 52.21 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? -41.852 -41.514 -15.764 1.00 46.76 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? -44.166 -41.402 -15.305 1.00 47.76 19  A 1 
ATOM 139  N N   . LYS A 1 20  ? -41.692 -38.534 -12.563 1.00 52.05 20  A 1 
ATOM 140  C CA  . LYS A 1 20  ? -40.713 -38.305 -11.496 1.00 58.08 20  A 1 
ATOM 141  C C   . LYS A 1 20  ? -40.382 -39.640 -10.824 1.00 58.03 20  A 1 
ATOM 142  O O   . LYS A 1 20  ? -41.207 -40.176 -10.085 1.00 54.46 20  A 1 
ATOM 143  C CB  . LYS A 1 20  ? -41.256 -37.299 -10.465 1.00 54.35 20  A 1 
ATOM 144  C CG  . LYS A 1 20  ? -41.245 -35.856 -10.978 1.00 50.19 20  A 1 
ATOM 145  C CD  . LYS A 1 20  ? -41.752 -34.894 -9.898  1.00 47.37 20  A 1 
ATOM 146  C CE  . LYS A 1 20  ? -41.670 -33.449 -10.399 1.00 42.98 20  A 1 
ATOM 147  N NZ  . LYS A 1 20  ? -42.186 -32.491 -9.390  1.00 39.04 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? -39.180 -40.138 -11.072 1.00 58.16 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? -38.584 -41.229 -10.310 1.00 62.68 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? -38.235 -40.713 -8.896  1.00 61.63 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? -37.451 -39.762 -8.775  1.00 58.66 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? -37.361 -41.759 -11.087 1.00 59.22 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? -36.852 -43.113 -10.593 1.00 54.73 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? -37.283 -43.537 -9.498  1.00 51.55 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? -36.020 -43.699 -11.316 1.00 52.47 21  A 1 
ATOM 156  N N   . PRO A 1 22  ? -38.800 -41.288 -7.810  1.00 52.90 22  A 1 
ATOM 157  C CA  . PRO A 1 22  ? -38.565 -40.795 -6.445  1.00 57.08 22  A 1 
ATOM 158  C C   . PRO A 1 22  ? -37.118 -40.947 -5.952  1.00 57.68 22  A 1 
ATOM 159  O O   . PRO A 1 22  ? -36.769 -40.417 -4.896  1.00 56.18 22  A 1 
ATOM 160  C CB  . PRO A 1 22  ? -39.534 -41.583 -5.549  1.00 55.10 22  A 1 
ATOM 161  C CG  . PRO A 1 22  ? -40.593 -42.119 -6.513  1.00 54.76 22  A 1 
ATOM 162  C CD  . PRO A 1 22  ? -39.805 -42.330 -7.800  1.00 59.46 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? -36.258 -41.658 -6.703  1.00 57.78 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? -34.855 -41.880 -6.342  1.00 60.91 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? -33.908 -40.710 -6.697  1.00 60.57 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? -32.756 -40.706 -6.264  1.00 57.82 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? -34.412 -43.194 -6.993  1.00 59.42 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -34.371 -39.702 -7.463  1.00 58.48 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -33.512 -38.637 -7.999  1.00 62.47 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -33.365 -37.387 -7.103  1.00 61.86 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -32.709 -36.424 -7.499  1.00 58.91 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -33.997 -38.296 -9.411  1.00 60.02 24  A 1 
ATOM 173  N N   . THR A 1 25  ? -33.949 -37.382 -5.896  1.00 60.95 25  A 1 
ATOM 174  C CA  . THR A 1 25  ? -33.931 -36.208 -4.996  1.00 63.66 25  A 1 
ATOM 175  C C   . THR A 1 25  ? -33.134 -36.404 -3.708  1.00 62.91 25  A 1 
ATOM 176  O O   . THR A 1 25  ? -33.414 -35.761 -2.697  1.00 59.34 25  A 1 
ATOM 177  C CB  . THR A 1 25  ? -35.343 -35.663 -4.722  1.00 60.59 25  A 1 
ATOM 178  O OG1 . THR A 1 25  ? -36.175 -36.698 -4.255  1.00 54.29 25  A 1 
ATOM 179  C CG2 . THR A 1 25  ? -35.991 -35.072 -5.974  1.00 56.04 25  A 1 
ATOM 180  N N   . MET A 1 26  ? -32.101 -37.254 -3.713  1.00 62.31 26  A 1 
ATOM 181  C CA  . MET A 1 26  ? -31.098 -37.172 -2.648  1.00 64.17 26  A 1 
ATOM 182  C C   . MET A 1 26  ? -30.143 -36.005 -2.944  1.00 65.43 26  A 1 
ATOM 183  O O   . MET A 1 26  ? -29.486 -36.011 -3.987  1.00 61.27 26  A 1 
ATOM 184  C CB  . MET A 1 26  ? -30.322 -38.487 -2.469  1.00 60.43 26  A 1 
ATOM 185  C CG  . MET A 1 26  ? -31.125 -39.492 -1.630  1.00 56.70 26  A 1 
ATOM 186  S SD  . MET A 1 26  ? -30.125 -40.887 -1.040  1.00 52.65 26  A 1 
ATOM 187  C CE  . MET A 1 26  ? -31.374 -41.754 -0.053  1.00 46.27 26  A 1 
ATOM 188  N N   . PRO A 1 27  ? -30.020 -35.012 -2.049  1.00 53.24 27  A 1 
ATOM 189  C CA  . PRO A 1 27  ? -28.978 -34.011 -2.192  1.00 56.95 27  A 1 
ATOM 190  C C   . PRO A 1 27  ? -27.630 -34.732 -2.137  1.00 55.58 27  A 1 
ATOM 191  O O   . PRO A 1 27  ? -27.255 -35.316 -1.119  1.00 54.73 27  A 1 
ATOM 192  C CB  . PRO A 1 27  ? -29.194 -33.011 -1.047  1.00 55.46 27  A 1 
ATOM 193  C CG  . PRO A 1 27  ? -29.933 -33.822 0.013   1.00 53.48 27  A 1 
ATOM 194  C CD  . PRO A 1 27  ? -30.732 -34.847 -0.797  1.00 59.09 27  A 1 
ATOM 195  N N   . LEU A 1 28  ? -26.901 -34.706 -3.264  1.00 61.89 28  A 1 
ATOM 196  C CA  . LEU A 1 28  ? -25.518 -35.159 -3.329  1.00 62.68 28  A 1 
ATOM 197  C C   . LEU A 1 28  ? -24.695 -34.289 -2.377  1.00 62.76 28  A 1 
ATOM 198  O O   . LEU A 1 28  ? -24.162 -33.244 -2.754  1.00 59.02 28  A 1 
ATOM 199  C CB  . LEU A 1 28  ? -24.998 -35.070 -4.783  1.00 58.79 28  A 1 
ATOM 200  C CG  . LEU A 1 28  ? -25.586 -36.111 -5.755  1.00 54.12 28  A 1 
ATOM 201  C CD1 . LEU A 1 28  ? -25.210 -35.737 -7.189  1.00 50.98 28  A 1 
ATOM 202  C CD2 . LEU A 1 28  ? -25.047 -37.520 -5.475  1.00 51.20 28  A 1 
ATOM 203  N N   . THR A 1 29  ? -24.619 -34.697 -1.114  1.00 60.24 29  A 1 
ATOM 204  C CA  . THR A 1 29  ? -23.650 -34.125 -0.185  1.00 63.39 29  A 1 
ATOM 205  C C   . THR A 1 29  ? -22.272 -34.328 -0.812  1.00 62.43 29  A 1 
ATOM 206  O O   . THR A 1 29  ? -21.913 -35.465 -1.144  1.00 59.32 29  A 1 
ATOM 207  C CB  . THR A 1 29  ? -23.719 -34.765 1.211   1.00 59.28 29  A 1 
ATOM 208  O OG1 . THR A 1 29  ? -23.793 -36.164 1.142   1.00 52.25 29  A 1 
ATOM 209  C CG2 . THR A 1 29  ? -24.938 -34.282 1.993   1.00 52.11 29  A 1 
ATOM 210  N N   . PRO A 1 30  ? -21.493 -33.254 -1.052  1.00 54.72 30  A 1 
ATOM 211  C CA  . PRO A 1 30  ? -20.181 -33.405 -1.653  1.00 58.18 30  A 1 
ATOM 212  C C   . PRO A 1 30  ? -19.339 -34.264 -0.713  1.00 58.40 30  A 1 
ATOM 213  O O   . PRO A 1 30  ? -18.933 -33.832 0.367   1.00 57.51 30  A 1 
ATOM 214  C CB  . PRO A 1 30  ? -19.640 -31.983 -1.865  1.00 55.44 30  A 1 
ATOM 215  C CG  . PRO A 1 30  ? -20.443 -31.138 -0.876  1.00 53.27 30  A 1 
ATOM 216  C CD  . PRO A 1 30  ? -21.783 -31.868 -0.764  1.00 57.86 30  A 1 
ATOM 217  N N   . ARG A 1 31  ? -19.124 -35.527 -1.125  1.00 62.87 31  A 1 
ATOM 218  C CA  . ARG A 1 31  ? -18.338 -36.508 -0.381  1.00 64.56 31  A 1 
ATOM 219  C C   . ARG A 1 31  ? -16.928 -35.927 -0.273  1.00 64.36 31  A 1 
ATOM 220  O O   . ARG A 1 31  ? -16.172 -35.941 -1.245  1.00 62.26 31  A 1 
ATOM 221  C CB  . ARG A 1 31  ? -18.428 -37.870 -1.105  1.00 60.19 31  A 1 
ATOM 222  C CG  . ARG A 1 31  ? -18.153 -39.085 -0.198  1.00 53.90 31  A 1 
ATOM 223  C CD  . ARG A 1 31  ? -18.343 -40.388 -0.997  1.00 50.60 31  A 1 
ATOM 224  N NE  . ARG A 1 31  ? -18.266 -41.600 -0.144  1.00 44.88 31  A 1 
ATOM 225  C CZ  . ARG A 1 31  ? -18.372 -42.857 -0.548  1.00 39.35 31  A 1 
ATOM 226  N NH1 . ARG A 1 31  ? -18.519 -43.177 -1.805  1.00 38.91 31  A 1 
ATOM 227  N NH2 . ARG A 1 31  ? -18.333 -43.844 0.312   1.00 38.49 31  A 1 
ATOM 228  N N   . ARG A 1 32  ? -16.595 -35.337 0.886   1.00 63.69 32  A 1 
ATOM 229  C CA  . ARG A 1 32  ? -15.258 -34.794 1.169   1.00 64.07 32  A 1 
ATOM 230  C C   . ARG A 1 32  ? -14.258 -35.927 0.942   1.00 62.21 32  A 1 
ATOM 231  O O   . ARG A 1 32  ? -14.170 -36.841 1.759   1.00 60.78 32  A 1 
ATOM 232  C CB  . ARG A 1 32  ? -15.159 -34.249 2.610   1.00 61.13 32  A 1 
ATOM 233  C CG  . ARG A 1 32  ? -15.606 -32.780 2.754   1.00 55.56 32  A 1 
ATOM 234  C CD  . ARG A 1 32  ? -15.435 -32.314 4.212   1.00 51.27 32  A 1 
ATOM 235  N NE  . ARG A 1 32  ? -15.636 -30.858 4.373   1.00 47.52 32  A 1 
ATOM 236  C CZ  . ARG A 1 32  ? -15.611 -30.175 5.511   1.00 41.66 32  A 1 
ATOM 237  N NH1 . ARG A 1 32  ? -15.417 -30.753 6.665   1.00 41.77 32  A 1 
ATOM 238  N NH2 . ARG A 1 32  ? -15.778 -28.878 5.513   1.00 41.49 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? -13.538 -35.889 -0.196  1.00 65.57 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? -12.468 -36.856 -0.472  1.00 66.87 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? -11.496 -36.811 0.712   1.00 66.32 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? -11.075 -35.703 1.074   1.00 62.77 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? -11.751 -36.545 -1.800  1.00 61.81 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? -12.622 -36.857 -3.032  1.00 56.02 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? -11.861 -36.624 -4.352  1.00 52.87 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? -12.769 -36.965 -5.546  1.00 46.18 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? -12.102 -36.762 -6.863  1.00 40.25 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? -11.156 -37.958 1.321   1.00 64.69 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? -10.207 -37.978 2.426   1.00 67.96 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? -8.887  -37.375 1.930   1.00 69.00 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? -8.338  -37.787 0.902   1.00 66.07 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? -10.094 -39.447 2.860   1.00 64.24 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? -10.549 -40.230 1.623   1.00 59.85 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? -11.565 -39.302 0.962   1.00 66.57 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? -8.410  -36.333 2.616   1.00 64.71 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? -7.119  -35.711 2.295   1.00 65.88 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? -6.044  -36.785 2.473   1.00 66.53 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? -5.914  -37.337 3.564   1.00 63.58 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? -6.845  -34.492 3.191   1.00 60.75 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? -7.705  -33.259 2.853   1.00 53.85 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? -7.310  -32.065 3.744   1.00 50.33 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? -8.132  -30.810 3.422   1.00 45.50 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? -7.749  -29.663 4.303   1.00 40.30 35  A 1 
ATOM 264  N N   . LYS A 1 36  ? -5.283  -37.089 1.412   1.00 67.24 36  A 1 
ATOM 265  C CA  . LYS A 1 36  ? -4.167  -38.044 1.492   1.00 70.33 36  A 1 
ATOM 266  C C   . LYS A 1 36  ? -3.199  -37.582 2.596   1.00 73.22 36  A 1 
ATOM 267  O O   . LYS A 1 36  ? -2.837  -36.397 2.579   1.00 69.98 36  A 1 
ATOM 268  C CB  . LYS A 1 36  ? -3.442  -38.170 0.135   1.00 64.53 36  A 1 
ATOM 269  C CG  . LYS A 1 36  ? -4.295  -38.836 -0.961  1.00 58.78 36  A 1 
ATOM 270  C CD  . LYS A 1 36  ? -3.486  -39.045 -2.255  1.00 54.57 36  A 1 
ATOM 271  C CE  . LYS A 1 36  ? -4.330  -39.742 -3.333  1.00 48.74 36  A 1 
ATOM 272  N NZ  . LYS A 1 36  ? -3.533  -40.063 -4.556  1.00 41.71 36  A 1 
ATOM 273  N N   . PRO A 1 37  ? -2.756  -38.463 3.512   1.00 69.02 37  A 1 
ATOM 274  C CA  . PRO A 1 37  ? -1.917  -38.082 4.658   1.00 73.74 37  A 1 
ATOM 275  C C   . PRO A 1 37  ? -0.631  -37.362 4.235   1.00 77.40 37  A 1 
ATOM 276  O O   . PRO A 1 37  ? -0.237  -36.382 4.867   1.00 74.65 37  A 1 
ATOM 277  C CB  . PRO A 1 37  ? -1.651  -39.386 5.426   1.00 70.47 37  A 1 
ATOM 278  C CG  . PRO A 1 37  ? -1.950  -40.495 4.421   1.00 65.30 37  A 1 
ATOM 279  C CD  . PRO A 1 37  ? -3.038  -39.882 3.543   1.00 69.93 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -0.055  -37.740 3.079   1.00 77.56 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? 1.093   -37.049 2.485   1.00 80.78 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? 0.830   -35.555 2.185   1.00 81.94 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? 1.713   -34.720 2.367   1.00 78.43 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? 1.483   -37.802 1.206   1.00 79.48 38  A 1 
ATOM 285  N N   . LYS A 1 39  ? -0.389  -35.206 1.767   1.00 82.29 39  A 1 
ATOM 286  C CA  . LYS A 1 39  ? -0.771  -33.803 1.526   1.00 83.08 39  A 1 
ATOM 287  C C   . LYS A 1 39  ? -0.880  -33.018 2.836   1.00 86.48 39  A 1 
ATOM 288  O O   . LYS A 1 39  ? -0.496  -31.857 2.875   1.00 84.46 39  A 1 
ATOM 289  C CB  . LYS A 1 39  ? -2.059  -33.742 0.694   1.00 79.56 39  A 1 
ATOM 290  C CG  . LYS A 1 39  ? -2.393  -32.308 0.262   1.00 68.45 39  A 1 
ATOM 291  C CD  . LYS A 1 39  ? -3.610  -32.241 -0.671  1.00 64.61 39  A 1 
ATOM 292  C CE  . LYS A 1 39  ? -3.828  -30.779 -1.079  1.00 57.10 39  A 1 
ATOM 293  N NZ  . LYS A 1 39  ? -4.893  -30.622 -2.109  1.00 48.63 39  A 1 
ATOM 294  N N   . THR A 1 40  ? -1.371  -33.646 3.893   1.00 86.32 40  A 1 
ATOM 295  C CA  . THR A 1 40  ? -1.453  -33.035 5.229   1.00 87.78 40  A 1 
ATOM 296  C C   . THR A 1 40  ? -0.061  -32.811 5.818   1.00 90.42 40  A 1 
ATOM 297  O O   . THR A 1 40  ? 0.212   -31.716 6.294   1.00 89.35 40  A 1 
ATOM 298  C CB  . THR A 1 40  ? -2.308  -33.889 6.173   1.00 86.13 40  A 1 
ATOM 299  O OG1 . THR A 1 40  ? -3.556  -34.162 5.565   1.00 78.98 40  A 1 
ATOM 300  C CG2 . THR A 1 40  ? -2.602  -33.180 7.487   1.00 76.40 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? 0.837   -33.800 5.713   1.00 92.19 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? 2.234   -33.666 6.163   1.00 92.39 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? 2.945   -32.554 5.383   1.00 93.07 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? 3.553   -31.678 5.992   1.00 92.75 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? 2.975   -35.021 6.048   1.00 92.73 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? 2.371   -36.043 7.043   1.00 86.98 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? 4.482   -34.850 6.314   1.00 83.39 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? 2.793   -37.495 6.772   1.00 75.54 41  A 1 
ATOM 309  N N   . GLY A 1 42  ? 2.804   -32.526 4.052   1.00 92.59 42  A 1 
ATOM 310  C CA  . GLY A 1 42  ? 3.376   -31.458 3.226   1.00 91.77 42  A 1 
ATOM 311  C C   . GLY A 1 42  ? 2.851   -30.065 3.596   1.00 92.82 42  A 1 
ATOM 312  O O   . GLY A 1 42  ? 3.622   -29.110 3.633   1.00 92.23 42  A 1 
ATOM 313  N N   . GLN A 1 43  ? 1.565   -29.946 3.933   1.00 93.57 43  A 1 
ATOM 314  C CA  . GLN A 1 43  ? 0.984   -28.688 4.420   1.00 93.19 43  A 1 
ATOM 315  C C   . GLN A 1 43  ? 1.542   -28.283 5.791   1.00 94.65 43  A 1 
ATOM 316  O O   . GLN A 1 43  ? 1.850   -27.112 5.986   1.00 94.03 43  A 1 
ATOM 317  C CB  . GLN A 1 43  ? -0.551  -28.793 4.480   1.00 92.42 43  A 1 
ATOM 318  C CG  . GLN A 1 43  ? -1.164  -28.678 3.075   1.00 81.42 43  A 1 
ATOM 319  C CD  . GLN A 1 43  ? -2.686  -28.782 3.053   1.00 77.65 43  A 1 
ATOM 320  O OE1 . GLN A 1 43  ? -3.360  -29.431 3.839   1.00 71.38 43  A 1 
ATOM 321  N NE2 . GLN A 1 43  ? -3.321  -28.136 2.092   1.00 70.85 43  A 1 
ATOM 322  N N   . ILE A 1 44  ? 1.703   -29.229 6.714   1.00 95.32 44  A 1 
ATOM 323  C CA  . ILE A 1 44  ? 2.292   -28.954 8.035   1.00 95.31 44  A 1 
ATOM 324  C C   . ILE A 1 44  ? 3.737   -28.470 7.883   1.00 96.29 44  A 1 
ATOM 325  O O   . ILE A 1 44  ? 4.097   -27.453 8.470   1.00 96.46 44  A 1 
ATOM 326  C CB  . ILE A 1 44  ? 2.193   -30.196 8.951   1.00 95.70 44  A 1 
ATOM 327  C CG1 . ILE A 1 44  ? 0.718   -30.462 9.323   1.00 92.83 44  A 1 
ATOM 328  C CG2 . ILE A 1 44  ? 3.034   -30.018 10.230  1.00 91.69 44  A 1 
ATOM 329  C CD1 . ILE A 1 44  ? 0.476   -31.849 9.931   1.00 85.57 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? 4.541   -29.159 7.057   1.00 95.93 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? 5.925   -28.754 6.787   1.00 95.78 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? 5.998   -27.371 6.130   1.00 96.48 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? 6.831   -26.559 6.525   1.00 96.84 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? 6.611   -29.808 5.900   1.00 96.21 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? 6.907   -31.147 6.604   1.00 90.26 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? 7.455   -32.140 5.582   1.00 84.20 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? 7.926   -31.000 7.735   1.00 86.02 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 5.108   -27.082 5.181   1.00 96.06 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 5.022   -25.761 4.559   1.00 95.58 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 4.691   -24.674 5.590   1.00 96.39 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 5.374   -23.655 5.634   1.00 96.98 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 3.983   -25.799 3.426   1.00 96.06 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 3.774   -24.445 2.722   1.00 92.80 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 5.031   -23.988 1.982   1.00 86.10 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? 2.626   -24.562 1.722   1.00 87.11 46  A 1 
ATOM 346  N N   . TYR A 1 47  ? 3.681   -24.883 6.436   1.00 96.36 47  A 1 
ATOM 347  C CA  . TYR A 1 47  ? 3.328   -23.907 7.471   1.00 96.22 47  A 1 
ATOM 348  C C   . TYR A 1 47  ? 4.431   -23.739 8.512   1.00 97.00 47  A 1 
ATOM 349  O O   . TYR A 1 47  ? 4.683   -22.611 8.936   1.00 97.23 47  A 1 
ATOM 350  C CB  . TYR A 1 47  ? 2.007   -24.288 8.150   1.00 96.11 47  A 1 
ATOM 351  C CG  . TYR A 1 47  ? 0.771   -24.057 7.303   1.00 94.38 47  A 1 
ATOM 352  C CD1 . TYR A 1 47  ? 0.508   -22.773 6.777   1.00 88.41 47  A 1 
ATOM 353  C CD2 . TYR A 1 47  ? -0.135  -25.107 7.062   1.00 89.04 47  A 1 
ATOM 354  C CE1 . TYR A 1 47  ? -0.642  -22.549 6.003   1.00 86.81 47  A 1 
ATOM 355  C CE2 . TYR A 1 47  ? -1.287  -24.888 6.289   1.00 87.69 47  A 1 
ATOM 356  C CZ  . TYR A 1 47  ? -1.541  -23.607 5.755   1.00 88.36 47  A 1 
ATOM 357  O OH  . TYR A 1 47  ? -2.655  -23.395 5.000   1.00 86.34 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? 5.124   -24.818 8.879   1.00 96.67 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? 6.278   -24.741 9.770   1.00 96.29 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? 7.414   -23.930 9.135   1.00 96.94 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? 7.954   -23.037 9.780   1.00 97.47 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? 6.726   -26.167 10.138  1.00 97.00 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? 7.892   -26.214 11.143  1.00 86.25 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? 7.494   -25.648 12.505  1.00 80.46 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? 8.340   -27.663 11.330  1.00 83.89 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? 7.735   -24.190 7.865   1.00 97.18 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? 8.748   -23.435 7.132   1.00 96.78 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? 8.376   -21.946 7.017   1.00 97.20 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? 9.212   -21.087 7.279   1.00 96.88 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? 8.948   -24.082 5.757   1.00 96.99 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? 7.114   -21.630 6.699   1.00 96.95 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? 6.617   -20.249 6.648   1.00 96.26 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? 6.657   -19.566 8.019   1.00 96.82 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? 7.030   -18.398 8.101   1.00 97.20 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? 5.182   -20.234 6.092   1.00 96.36 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? 5.068   -20.531 4.585   1.00 92.94 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? 3.591   -20.645 4.212   1.00 87.02 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? 5.700   -19.433 3.726   1.00 87.93 50  A 1 
ATOM 379  N N   . ALA A 1 51  ? 6.319   -20.283 9.095   1.00 97.58 51  A 1 
ATOM 380  C CA  . ALA A 1 51  ? 6.394   -19.757 10.457  1.00 97.22 51  A 1 
ATOM 381  C C   . ALA A 1 51  ? 7.845   -19.460 10.867  1.00 97.41 51  A 1 
ATOM 382  O O   . ALA A 1 51  ? 8.124   -18.376 11.370  1.00 97.21 51  A 1 
ATOM 383  C CB  . ALA A 1 51  ? 5.723   -20.747 11.413  1.00 97.41 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? 8.776   -20.381 10.587  1.00 98.03 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? 10.205  -20.180 10.849  1.00 97.84 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? 10.778  -19.025 10.024  1.00 97.85 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? 11.506  -18.192 10.559  1.00 97.70 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? 10.973  -21.482 10.550  1.00 98.05 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? 10.739  -22.616 11.564  1.00 94.17 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? 11.420  -23.885 11.058  1.00 89.33 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? 11.295  -22.281 12.949  1.00 90.40 52  A 1 
ATOM 392  N N   . PHE A 1 53  ? 10.411  -18.938 8.738   1.00 98.05 53  A 1 
ATOM 393  C CA  . PHE A 1 53  ? 10.827  -17.838 7.873   1.00 97.57 53  A 1 
ATOM 394  C C   . PHE A 1 53  ? 10.271  -16.491 8.356   1.00 97.60 53  A 1 
ATOM 395  O O   . PHE A 1 53  ? 11.003  -15.511 8.431   1.00 97.14 53  A 1 
ATOM 396  C CB  . PHE A 1 53  ? 10.396  -18.144 6.438   1.00 97.47 53  A 1 
ATOM 397  C CG  . PHE A 1 53  ? 10.872  -17.106 5.446   1.00 95.99 53  A 1 
ATOM 398  C CD1 . PHE A 1 53  ? 9.959   -16.228 4.839   1.00 90.11 53  A 1 
ATOM 399  C CD2 . PHE A 1 53  ? 12.243  -17.010 5.141   1.00 92.00 53  A 1 
ATOM 400  C CE1 . PHE A 1 53  ? 10.409  -15.267 3.923   1.00 90.34 53  A 1 
ATOM 401  C CE2 . PHE A 1 53  ? 12.696  -16.044 4.231   1.00 91.54 53  A 1 
ATOM 402  C CZ  . PHE A 1 53  ? 11.778  -15.171 3.617   1.00 91.99 53  A 1 
ATOM 403  N N   . SER A 1 54  ? 9.004   -16.457 8.767   1.00 97.54 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? 8.387   -15.258 9.345   1.00 96.52 54  A 1 
ATOM 405  C C   . SER A 1 54  ? 9.075   -14.844 10.648  1.00 96.38 54  A 1 
ATOM 406  O O   . SER A 1 54  ? 9.395   -13.673 10.827  1.00 95.85 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? 6.896   -15.483 9.607   1.00 96.32 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? 6.224   -15.853 8.419   1.00 86.28 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? 9.368   -15.808 11.532  1.00 98.00 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? 10.115  -15.549 12.762  1.00 97.53 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? 11.516  -14.991 12.461  1.00 97.43 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? 11.925  -14.015 13.084  1.00 96.60 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? 10.180  -16.838 13.590  1.00 97.37 55  A 1 
ATOM 414  N N   . PHE A 1 56  ? 12.208  -15.547 11.463  1.00 98.07 56  A 1 
ATOM 415  C CA  . PHE A 1 56  ? 13.509  -15.051 11.013  1.00 97.70 56  A 1 
ATOM 416  C C   . PHE A 1 56  ? 13.432  -13.603 10.504  1.00 97.56 56  A 1 
ATOM 417  O O   . PHE A 1 56  ? 14.235  -12.774 10.917  1.00 96.80 56  A 1 
ATOM 418  C CB  . PHE A 1 56  ? 14.068  -15.998 9.944   1.00 97.61 56  A 1 
ATOM 419  C CG  . PHE A 1 56  ? 15.355  -15.504 9.323   1.00 96.39 56  A 1 
ATOM 420  C CD1 . PHE A 1 56  ? 15.341  -14.882 8.061   1.00 92.28 56  A 1 
ATOM 421  C CD2 . PHE A 1 56  ? 16.565  -15.624 10.028  1.00 93.43 56  A 1 
ATOM 422  C CE1 . PHE A 1 56  ? 16.532  -14.391 7.507   1.00 92.39 56  A 1 
ATOM 423  C CE2 . PHE A 1 56  ? 17.757  -15.132 9.477   1.00 93.15 56  A 1 
ATOM 424  C CZ  . PHE A 1 56  ? 17.741  -14.514 8.211   1.00 93.35 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? 12.433  -13.268 9.684   1.00 97.56 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? 12.225  -11.895 9.202   1.00 96.89 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? 11.891  -10.901 10.325  1.00 96.47 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? 12.175  -9.714  10.194  1.00 95.40 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? 11.101  -11.881 8.153   1.00 96.99 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? 11.440  -12.538 6.804   1.00 93.52 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? 10.214  -12.434 5.898   1.00 87.27 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? 12.621  -11.865 6.098   1.00 86.96 57  A 1 
ATOM 433  N N   . LEU A 1 58  ? 11.301  -11.371 11.425  1.00 97.19 58  A 1 
ATOM 434  C CA  . LEU A 1 58  ? 10.968  -10.537 12.581  1.00 96.48 58  A 1 
ATOM 435  C C   . LEU A 1 58  ? 12.142  -10.334 13.552  1.00 96.26 58  A 1 
ATOM 436  O O   . LEU A 1 58  ? 12.073  -9.427  14.382  1.00 95.15 58  A 1 
ATOM 437  C CB  . LEU A 1 58  ? 9.738   -11.121 13.295  1.00 95.79 58  A 1 
ATOM 438  C CG  . LEU A 1 58  ? 8.421   -10.994 12.503  1.00 93.35 58  A 1 
ATOM 439  C CD1 . LEU A 1 58  ? 7.315   -11.750 13.239  1.00 89.19 58  A 1 
ATOM 440  C CD2 . LEU A 1 58  ? 7.977   -9.539  12.336  1.00 88.61 58  A 1 
ATOM 441  N N   . LEU A 1 59  ? 13.222  -11.120 13.454  1.00 96.76 59  A 1 
ATOM 442  C CA  . LEU A 1 59  ? 14.379  -11.002 14.354  1.00 96.22 59  A 1 
ATOM 443  C C   . LEU A 1 59  ? 14.995  -9.591  14.401  1.00 96.26 59  A 1 
ATOM 444  O O   . LEU A 1 59  ? 15.237  -9.112  15.510  1.00 95.25 59  A 1 
ATOM 445  C CB  . LEU A 1 59  ? 15.473  -12.031 14.016  1.00 95.38 59  A 1 
ATOM 446  C CG  . LEU A 1 59  ? 15.153  -13.487 14.385  1.00 88.30 59  A 1 
ATOM 447  C CD1 . LEU A 1 59  ? 16.272  -14.392 13.876  1.00 82.89 59  A 1 
ATOM 448  C CD2 . LEU A 1 59  ? 15.026  -13.689 15.898  1.00 82.00 59  A 1 
ATOM 449  N N   . PRO A 1 60  ? 15.217  -8.874  13.277  1.00 96.38 60  A 1 
ATOM 450  C CA  . PRO A 1 60  ? 15.743  -7.507  13.320  1.00 96.03 60  A 1 
ATOM 451  C C   . PRO A 1 60  ? 14.817  -6.534  14.061  1.00 96.36 60  A 1 
ATOM 452  O O   . PRO A 1 60  ? 15.290  -5.688  14.813  1.00 95.66 60  A 1 
ATOM 453  C CB  . PRO A 1 60  ? 15.934  -7.085  11.858  1.00 95.30 60  A 1 
ATOM 454  C CG  . PRO A 1 60  ? 16.079  -8.408  11.114  1.00 93.88 60  A 1 
ATOM 455  C CD  . PRO A 1 60  ? 15.134  -9.319  11.892  1.00 95.90 60  A 1 
ATOM 456  N N   . PHE A 1 61  ? 13.498  -6.684  13.902  1.00 96.08 61  A 1 
ATOM 457  C CA  . PHE A 1 61  ? 12.512  -5.855  14.597  1.00 95.83 61  A 1 
ATOM 458  C C   . PHE A 1 61  ? 12.477  -6.165  16.094  1.00 96.29 61  A 1 
ATOM 459  O O   . PHE A 1 61  ? 12.438  -5.248  16.908  1.00 95.58 61  A 1 
ATOM 460  C CB  . PHE A 1 61  ? 11.123  -6.048  13.983  1.00 94.71 61  A 1 
ATOM 461  C CG  . PHE A 1 61  ? 11.017  -5.576  12.551  1.00 91.10 61  A 1 
ATOM 462  C CD1 . PHE A 1 61  ? 10.765  -4.218  12.275  1.00 86.32 61  A 1 
ATOM 463  C CD2 . PHE A 1 61  ? 11.181  -6.484  11.491  1.00 87.91 61  A 1 
ATOM 464  C CE1 . PHE A 1 61  ? 10.671  -3.772  10.947  1.00 82.66 61  A 1 
ATOM 465  C CE2 . PHE A 1 61  ? 11.093  -6.041  10.164  1.00 83.63 61  A 1 
ATOM 466  C CZ  . PHE A 1 61  ? 10.835  -4.685  9.888   1.00 83.60 61  A 1 
ATOM 467  N N   . PHE A 1 62  ? 12.550  -7.451  16.461  1.00 96.45 62  A 1 
ATOM 468  C CA  . PHE A 1 62  ? 12.673  -7.852  17.858  1.00 96.64 62  A 1 
ATOM 469  C C   . PHE A 1 62  ? 13.936  -7.262  18.494  1.00 96.91 62  A 1 
ATOM 470  O O   . PHE A 1 62  ? 13.869  -6.681  19.574  1.00 96.38 62  A 1 
ATOM 471  C CB  . PHE A 1 62  ? 12.669  -9.382  17.955  1.00 96.41 62  A 1 
ATOM 472  C CG  . PHE A 1 62  ? 12.938  -9.868  19.364  1.00 94.76 62  A 1 
ATOM 473  C CD1 . PHE A 1 62  ? 14.221  -10.321 19.731  1.00 90.32 62  A 1 
ATOM 474  C CD2 . PHE A 1 62  ? 11.919  -9.801  20.334  1.00 91.17 62  A 1 
ATOM 475  C CE1 . PHE A 1 62  ? 14.482  -10.709 21.056  1.00 88.97 62  A 1 
ATOM 476  C CE2 . PHE A 1 62  ? 12.179  -10.186 21.657  1.00 89.74 62  A 1 
ATOM 477  C CZ  . PHE A 1 62  ? 13.460  -10.640 22.021  1.00 90.18 62  A 1 
ATOM 478  N N   . TRP A 1 63  ? 15.078  -7.361  17.792  1.00 96.40 63  A 1 
ATOM 479  C CA  . TRP A 1 63  ? 16.334  -6.791  18.272  1.00 96.24 63  A 1 
ATOM 480  C C   . TRP A 1 63  ? 16.290  -5.262  18.363  1.00 96.54 63  A 1 
ATOM 481  O O   . TRP A 1 63  ? 16.806  -4.699  19.327  1.00 95.60 63  A 1 
ATOM 482  C CB  . TRP A 1 63  ? 17.479  -7.263  17.384  1.00 95.16 63  A 1 
ATOM 483  C CG  . TRP A 1 63  ? 18.819  -6.806  17.861  1.00 92.13 63  A 1 
ATOM 484  C CD1 . TRP A 1 63  ? 19.533  -7.355  18.867  1.00 83.87 63  A 1 
ATOM 485  C CD2 . TRP A 1 63  ? 19.608  -5.675  17.389  1.00 87.95 63  A 1 
ATOM 486  N NE1 . TRP A 1 63  ? 20.712  -6.656  19.043  1.00 79.83 63  A 1 
ATOM 487  C CE2 . TRP A 1 63  ? 20.813  -5.614  18.152  1.00 84.75 63  A 1 
ATOM 488  C CE3 . TRP A 1 63  ? 19.428  -4.704  16.382  1.00 78.47 63  A 1 
ATOM 489  C CZ2 . TRP A 1 63  ? 21.804  -4.648  17.914  1.00 81.27 63  A 1 
ATOM 490  C CZ3 . TRP A 1 63  ? 20.414  -3.730  16.143  1.00 76.31 63  A 1 
ATOM 491  C CH2 . TRP A 1 63  ? 21.603  -3.703  16.900  1.00 76.56 63  A 1 
ATOM 492  N N   . MET A 1 64  ? 15.626  -4.580  17.424  1.00 96.34 64  A 1 
ATOM 493  C CA  . MET A 1 64  ? 15.381  -3.134  17.463  1.00 96.22 64  A 1 
ATOM 494  C C   . MET A 1 64  ? 14.579  -2.741  18.714  1.00 96.68 64  A 1 
ATOM 495  O O   . MET A 1 64  ? 15.011  -1.867  19.464  1.00 96.22 64  A 1 
ATOM 496  C CB  . MET A 1 64  ? 14.654  -2.712  16.175  1.00 95.47 64  A 1 
ATOM 497  C CG  . MET A 1 64  ? 14.380  -1.207  16.096  1.00 92.69 64  A 1 
ATOM 498  S SD  . MET A 1 64  ? 13.437  -0.698  14.631  1.00 90.20 64  A 1 
ATOM 499  C CE  . MET A 1 64  ? 11.803  -1.358  15.037  1.00 81.00 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? 13.461  -3.420  18.978  1.00 96.59 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? 12.622  -3.177  20.161  1.00 96.68 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? 13.399  -3.488  21.445  1.00 96.69 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? 13.404  -2.687  22.373  1.00 95.98 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? 11.312  -3.995  20.079  1.00 96.55 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? 10.429  -3.497  18.909  1.00 95.01 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? 10.517  -3.901  21.401  1.00 94.36 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? 9.291   -4.458  18.541  1.00 89.10 65  A 1 
ATOM 508  N N   . SER A 1 66  ? 14.097  -4.623  21.484  1.00 96.71 66  A 1 
ATOM 509  C CA  . SER A 1 66  ? 14.933  -4.985  22.633  1.00 96.61 66  A 1 
ATOM 510  C C   . SER A 1 66  ? 16.030  -3.946  22.883  1.00 96.52 66  A 1 
ATOM 511  O O   . SER A 1 66  ? 16.236  -3.526  24.015  1.00 95.22 66  A 1 
ATOM 512  C CB  . SER A 1 66  ? 15.543  -6.367  22.399  1.00 95.97 66  A 1 
ATOM 513  O OG  . SER A 1 66  ? 16.371  -6.723  23.484  1.00 87.29 66  A 1 
ATOM 514  N N   . SER A 1 67  ? 16.696  -3.481  21.825  1.00 96.30 67  A 1 
ATOM 515  C CA  . SER A 1 67  ? 17.782  -2.497  21.916  1.00 95.96 67  A 1 
ATOM 516  C C   . SER A 1 67  ? 17.298  -1.109  22.326  1.00 96.00 67  A 1 
ATOM 517  O O   . SER A 1 67  ? 18.036  -0.401  22.992  1.00 94.82 67  A 1 
ATOM 518  C CB  . SER A 1 67  ? 18.557  -2.431  20.602  1.00 95.43 67  A 1 
ATOM 519  O OG  . SER A 1 67  ? 19.101  -3.712  20.337  1.00 90.65 67  A 1 
ATOM 520  N N   . SER A 1 68  ? 16.054  -0.754  22.025  1.00 96.37 68  A 1 
ATOM 521  C CA  . SER A 1 68  ? 15.451  0.504   22.488  1.00 96.27 68  A 1 
ATOM 522  C C   . SER A 1 68  ? 15.275  0.581   24.012  1.00 96.19 68  A 1 
ATOM 523  O O   . SER A 1 68  ? 15.135  1.669   24.564  1.00 95.03 68  A 1 
ATOM 524  C CB  . SER A 1 68  ? 14.105  0.714   21.794  1.00 96.15 68  A 1 
ATOM 525  O OG  . SER A 1 68  ? 13.102  -0.128  22.325  1.00 94.28 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? 15.302  -0.572  24.672  1.00 96.28 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? 15.159  -0.706  26.122  1.00 96.30 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? 16.492  -0.963  26.838  1.00 96.09 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? 16.492  -1.179  28.049  1.00 94.23 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? 14.145  -1.829  26.405  1.00 96.17 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? 12.719  -1.541  25.915  1.00 95.32 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? 11.861  -2.795  26.070  1.00 92.24 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? 12.074  -0.409  26.709  1.00 92.76 69  A 1 
ATOM 534  N N   . LYS A 1 70  ? 17.615  -0.975  26.116  1.00 95.72 70  A 1 
ATOM 535  C CA  . LYS A 1 70  ? 18.951  -1.201  26.678  1.00 95.50 70  A 1 
ATOM 536  C C   . LYS A 1 70  ? 19.635  0.109   27.076  1.00 95.36 70  A 1 
ATOM 537  O O   . LYS A 1 70  ? 19.404  1.141   26.438  1.00 94.49 70  A 1 
ATOM 538  C CB  . LYS A 1 70  ? 19.836  -1.972  25.686  1.00 94.75 70  A 1 
ATOM 539  C CG  . LYS A 1 70  ? 19.381  -3.423  25.518  1.00 92.78 70  A 1 
ATOM 540  C CD  . LYS A 1 70  ? 20.175  -4.102  24.399  1.00 92.35 70  A 1 
ATOM 541  C CE  . LYS A 1 70  ? 19.525  -5.443  24.082  1.00 89.54 70  A 1 
ATOM 542  N NZ  . LYS A 1 70  ? 20.001  -5.964  22.786  1.00 85.42 70  A 1 
ATOM 543  N N   . PRO A 1 71  ? 20.540  0.075   28.068  1.00 94.88 71  A 1 
ATOM 544  C CA  . PRO A 1 71  ? 21.624  1.041   28.199  1.00 94.31 71  A 1 
ATOM 545  C C   . PRO A 1 71  ? 22.513  1.050   26.943  1.00 94.43 71  A 1 
ATOM 546  O O   . PRO A 1 71  ? 22.693  0.011   26.303  1.00 93.08 71  A 1 
ATOM 547  C CB  . PRO A 1 71  ? 22.424  0.605   29.435  1.00 92.96 71  A 1 
ATOM 548  C CG  . PRO A 1 71  ? 21.461  -0.284  30.216  1.00 90.43 71  A 1 
ATOM 549  C CD  . PRO A 1 71  ? 20.640  -0.937  29.118  1.00 93.35 71  A 1 
ATOM 550  N N   . ASP A 1 72  ? 23.109  2.194   26.603  1.00 93.22 72  A 1 
ATOM 551  C CA  . ASP A 1 72  ? 23.879  2.374   25.359  1.00 92.78 72  A 1 
ATOM 552  C C   . ASP A 1 72  ? 25.040  1.372   25.205  1.00 92.88 72  A 1 
ATOM 553  O O   . ASP A 1 72  ? 25.289  0.859   24.114  1.00 91.19 72  A 1 
ATOM 554  C CB  . ASP A 1 72  ? 24.408  3.819   25.297  1.00 91.46 72  A 1 
ATOM 555  C CG  . ASP A 1 72  ? 23.269  4.840   25.259  1.00 89.89 72  A 1 
ATOM 556  O OD1 . ASP A 1 72  ? 22.355  4.659   24.416  1.00 85.29 72  A 1 
ATOM 557  O OD2 . ASP A 1 72  ? 23.280  5.765   26.095  1.00 86.37 72  A 1 
ATOM 558  N N   . ASN A 1 73  ? 25.700  1.029   26.316  1.00 93.27 73  A 1 
ATOM 559  C CA  . ASN A 1 73  ? 26.812  0.077   26.366  1.00 92.51 73  A 1 
ATOM 560  C C   . ASN A 1 73  ? 26.398  -1.393  26.142  1.00 92.71 73  A 1 
ATOM 561  O O   . ASN A 1 73  ? 27.266  -2.237  25.938  1.00 90.47 73  A 1 
ATOM 562  C CB  . ASN A 1 73  ? 27.549  0.246   27.708  1.00 91.28 73  A 1 
ATOM 563  C CG  . ASN A 1 73  ? 26.706  -0.158  28.911  1.00 87.20 73  A 1 
ATOM 564  O OD1 . ASN A 1 73  ? 25.516  0.081   28.988  1.00 77.55 73  A 1 
ATOM 565  N ND2 . ASN A 1 73  ? 27.291  -0.777  29.906  1.00 80.10 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? 25.109  -1.721  26.182  1.00 92.06 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? 24.605  -3.089  25.969  1.00 92.01 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? 24.078  -3.332  24.549  1.00 92.39 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? 23.787  -4.479  24.190  1.00 89.97 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? 23.502  -3.415  26.985  1.00 90.76 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? 24.025  -3.570  28.419  1.00 86.00 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? 22.921  -3.996  29.397  1.00 85.50 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? 23.160  -3.880  30.617  1.00 78.30 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? 21.851  -4.474  28.936  1.00 81.39 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? 23.947  -2.288  23.731  1.00 91.33 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? 23.345  -2.400  22.393  1.00 91.41 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? 24.258  -3.156  21.427  1.00 91.01 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? 23.826  -4.135  20.813  1.00 88.31 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? 22.945  -1.014  21.846  1.00 90.90 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? 22.392  -1.115  20.421  1.00 86.61 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? 21.853  -0.383  22.721  1.00 87.19 75  A 1 
ATOM 582  N N   . PHE A 1 76  ? 25.522  -2.748  21.316  1.00 91.36 76  A 1 
ATOM 583  C CA  . PHE A 1 76  ? 26.518  -3.359  20.427  1.00 89.91 76  A 1 
ATOM 584  C C   . PHE A 1 76  ? 27.567  -4.143  21.220  1.00 89.29 76  A 1 
ATOM 585  O O   . PHE A 1 76  ? 28.728  -3.749  21.319  1.00 85.15 76  A 1 
ATOM 586  C CB  . PHE A 1 76  ? 27.131  -2.294  19.508  1.00 88.09 76  A 1 
ATOM 587  C CG  . PHE A 1 76  ? 26.147  -1.684  18.530  1.00 87.36 76  A 1 
ATOM 588  C CD1 . PHE A 1 76  ? 25.614  -2.459  17.482  1.00 83.57 76  A 1 
ATOM 589  C CD2 . PHE A 1 76  ? 25.768  -0.338  18.662  1.00 84.82 76  A 1 
ATOM 590  C CE1 . PHE A 1 76  ? 24.711  -1.887  16.569  1.00 82.71 76  A 1 
ATOM 591  C CE2 . PHE A 1 76  ? 24.865  0.234   17.751  1.00 82.47 76  A 1 
ATOM 592  C CZ  . PHE A 1 76  ? 24.335  -0.539  16.701  1.00 83.86 76  A 1 
ATOM 593  N N   . THR A 1 77  ? 27.157  -5.279  21.785  1.00 89.45 77  A 1 
ATOM 594  C CA  . THR A 1 77  ? 28.040  -6.182  22.536  1.00 88.61 77  A 1 
ATOM 595  C C   . THR A 1 77  ? 28.363  -7.448  21.743  1.00 88.64 77  A 1 
ATOM 596  O O   . THR A 1 77  ? 27.588  -7.887  20.889  1.00 85.25 77  A 1 
ATOM 597  C CB  . THR A 1 77  ? 27.459  -6.530  23.911  1.00 86.39 77  A 1 
ATOM 598  O OG1 . THR A 1 77  ? 26.142  -7.020  23.782  1.00 77.86 77  A 1 
ATOM 599  C CG2 . THR A 1 77  ? 27.408  -5.312  24.825  1.00 76.38 77  A 1 
ATOM 600  N N   . ILE A 1 78  ? 29.522  -8.048  22.026  1.00 89.12 78  A 1 
ATOM 601  C CA  . ILE A 1 78  ? 29.912  -9.370  21.523  1.00 88.77 78  A 1 
ATOM 602  C C   . ILE A 1 78  ? 30.172  -10.266 22.746  1.00 88.44 78  A 1 
ATOM 603  O O   . ILE A 1 78  ? 31.090  -9.971  23.511  1.00 84.14 78  A 1 
ATOM 604  C CB  . ILE A 1 78  ? 31.141  -9.291  20.582  1.00 87.03 78  A 1 
ATOM 605  C CG1 . ILE A 1 78  ? 30.867  -8.351  19.384  1.00 80.74 78  A 1 
ATOM 606  C CG2 . ILE A 1 78  ? 31.511  -10.705 20.087  1.00 78.05 78  A 1 
ATOM 607  C CD1 . ILE A 1 78  ? 32.073  -8.131  18.467  1.00 70.09 78  A 1 
ATOM 608  N N   . PRO A 1 79  ? 29.374  -11.342 22.958  1.00 90.53 79  A 1 
ATOM 609  C CA  . PRO A 1 79  ? 28.223  -11.789 22.167  1.00 90.88 79  A 1 
ATOM 610  C C   . PRO A 1 79  ? 27.018  -10.830 22.253  1.00 91.23 79  A 1 
ATOM 611  O O   . PRO A 1 79  ? 26.893  -10.049 23.197  1.00 87.95 79  A 1 
ATOM 612  C CB  . PRO A 1 79  ? 27.888  -13.175 22.716  1.00 88.54 79  A 1 
ATOM 613  C CG  . PRO A 1 79  ? 28.300  -13.068 24.186  1.00 84.41 79  A 1 
ATOM 614  C CD  . PRO A 1 79  ? 29.543  -12.188 24.128  1.00 87.56 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? 26.126  -10.902 21.246  1.00 90.88 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 24.930  -10.050 21.171  1.00 90.52 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 24.020  -10.339 22.367  1.00 90.88 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 23.537  -11.465 22.532  1.00 88.60 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 24.170  -10.256 19.831  1.00 88.37 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 25.059  -9.867  18.627  1.00 81.01 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 22.852  -9.452  19.810  1.00 80.59 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 24.461  -10.218 17.254  1.00 73.94 80  A 1 
ATOM 623  N N   . LYS A 1 81  ? 23.720  -9.316  23.154  1.00 91.61 81  A 1 
ATOM 624  C CA  . LYS A 1 81  ? 22.689  -9.397  24.194  1.00 91.30 81  A 1 
ATOM 625  C C   . LYS A 1 81  ? 21.311  -9.241  23.543  1.00 92.30 81  A 1 
ATOM 626  O O   . LYS A 1 81  ? 20.978  -8.174  23.029  1.00 89.73 81  A 1 
ATOM 627  C CB  . LYS A 1 81  ? 22.935  -8.352  25.290  1.00 89.43 81  A 1 
ATOM 628  C CG  . LYS A 1 81  ? 24.211  -8.630  26.105  1.00 81.46 81  A 1 
ATOM 629  C CD  . LYS A 1 81  ? 24.315  -7.665  27.291  1.00 78.27 81  A 1 
ATOM 630  C CE  . LYS A 1 81  ? 25.609  -7.885  28.081  1.00 71.40 81  A 1 
ATOM 631  N NZ  . LYS A 1 81  ? 25.648  -7.040  29.297  1.00 62.75 81  A 1 
ATOM 632  N N   . TRP A 1 82  ? 20.507  -10.308 23.526  1.00 93.46 82  A 1 
ATOM 633  C CA  . TRP A 1 82  ? 19.165  -10.276 22.936  1.00 93.65 82  A 1 
ATOM 634  C C   . TRP A 1 82  ? 18.134  -9.596  23.839  1.00 94.22 82  A 1 
ATOM 635  O O   . TRP A 1 82  ? 17.225  -8.940  23.332  1.00 91.85 82  A 1 
ATOM 636  C CB  . TRP A 1 82  ? 18.729  -11.702 22.579  1.00 92.58 82  A 1 
ATOM 637  C CG  . TRP A 1 82  ? 19.490  -12.275 21.425  1.00 91.91 82  A 1 
ATOM 638  C CD1 . TRP A 1 82  ? 20.577  -13.068 21.494  1.00 87.70 82  A 1 
ATOM 639  C CD2 . TRP A 1 82  ? 19.247  -12.058 20.003  1.00 90.39 82  A 1 
ATOM 640  N NE1 . TRP A 1 82  ? 21.025  -13.360 20.225  1.00 86.97 82  A 1 
ATOM 641  C CE2 . TRP A 1 82  ? 20.241  -12.762 19.261  1.00 88.40 82  A 1 
ATOM 642  C CE3 . TRP A 1 82  ? 18.284  -11.333 19.267  1.00 86.17 82  A 1 
ATOM 643  C CZ2 . TRP A 1 82  ? 20.287  -12.748 17.859  1.00 86.52 82  A 1 
ATOM 644  C CZ3 . TRP A 1 82  ? 18.321  -11.315 17.856  1.00 85.49 82  A 1 
ATOM 645  C CH2 . TRP A 1 82  ? 19.317  -12.020 17.150  1.00 84.94 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? 18.293  -9.735  25.142  1.00 94.04 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? 17.398  -9.179  26.161  1.00 93.71 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? 18.226  -8.248  27.060  1.00 93.43 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? 19.350  -8.618  27.410  1.00 91.18 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? 16.704  -10.319 26.952  1.00 92.73 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? 15.917  -11.247 25.992  1.00 88.46 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? 15.762  -9.745  28.025  1.00 86.42 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? 15.265  -12.463 26.660  1.00 78.33 83  A 1 
ATOM 654  N N   . PRO A 1 84  ? 17.719  -7.049  27.412  1.00 93.33 84  A 1 
ATOM 655  C CA  . PRO A 1 84  ? 18.396  -6.144  28.338  1.00 92.59 84  A 1 
ATOM 656  C C   . PRO A 1 84  ? 18.590  -6.787  29.717  1.00 92.85 84  A 1 
ATOM 657  O O   . PRO A 1 84  ? 17.664  -7.422  30.233  1.00 90.61 84  A 1 
ATOM 658  C CB  . PRO A 1 84  ? 17.502  -4.900  28.466  1.00 90.58 84  A 1 
ATOM 659  C CG  . PRO A 1 84  ? 16.479  -5.010  27.343  1.00 89.11 84  A 1 
ATOM 660  C CD  . PRO A 1 84  ? 16.451  -6.485  26.973  1.00 91.89 84  A 1 
ATOM 661  N N   . GLU A 1 85  ? 19.738  -6.557  30.340  1.00 91.89 85  A 1 
ATOM 662  C CA  . GLU A 1 85  ? 19.926  -6.888  31.766  1.00 90.88 85  A 1 
ATOM 663  C C   . GLU A 1 85  ? 19.135  -5.919  32.656  1.00 91.29 85  A 1 
ATOM 664  O O   . GLU A 1 85  ? 18.529  -6.312  33.650  1.00 87.96 85  A 1 
ATOM 665  C CB  . GLU A 1 85  ? 21.419  -6.814  32.131  1.00 88.68 85  A 1 
ATOM 666  C CG  . GLU A 1 85  ? 22.215  -7.981  31.525  1.00 81.43 85  A 1 
ATOM 667  C CD  . GLU A 1 85  ? 23.731  -7.871  31.768  1.00 78.25 85  A 1 
ATOM 668  O OE1 . GLU A 1 85  ? 24.476  -8.589  31.056  1.00 72.02 85  A 1 
ATOM 669  O OE2 . GLU A 1 85  ? 24.173  -7.032  32.576  1.00 73.34 85  A 1 
ATOM 670  N N   . THR A 1 86  ? 19.116  -4.646  32.246  1.00 94.13 86  A 1 
ATOM 671  C CA  . THR A 1 86  ? 18.325  -3.604  32.903  1.00 94.08 86  A 1 
ATOM 672  C C   . THR A 1 86  ? 17.458  -2.883  31.873  1.00 94.51 86  A 1 
ATOM 673  O O   . THR A 1 86  ? 17.956  -2.354  30.881  1.00 92.25 86  A 1 
ATOM 674  C CB  . THR A 1 86  ? 19.204  -2.610  33.671  1.00 92.42 86  A 1 
ATOM 675  O OG1 . THR A 1 86  ? 20.134  -1.950  32.848  1.00 81.65 86  A 1 
ATOM 676  C CG2 . THR A 1 86  ? 19.996  -3.278  34.798  1.00 79.36 86  A 1 
ATOM 677  N N   . PHE A 1 87  ? 16.147  -2.851  32.096  1.00 94.92 87  A 1 
ATOM 678  C CA  . PHE A 1 87  ? 15.204  -2.192  31.194  1.00 95.25 87  A 1 
ATOM 679  C C   . PHE A 1 87  ? 15.204  -0.672  31.418  1.00 95.29 87  A 1 
ATOM 680  O O   . PHE A 1 87  ? 14.806  -0.184  32.477  1.00 92.91 87  A 1 
ATOM 681  C CB  . PHE A 1 87  ? 13.803  -2.795  31.364  1.00 94.38 87  A 1 
ATOM 682  C CG  . PHE A 1 87  ? 13.659  -4.201  30.810  1.00 93.72 87  A 1 
ATOM 683  C CD1 . PHE A 1 87  ? 13.137  -4.400  29.517  1.00 89.87 87  A 1 
ATOM 684  C CD2 . PHE A 1 87  ? 14.050  -5.318  31.576  1.00 90.39 87  A 1 
ATOM 685  C CE1 . PHE A 1 87  ? 13.003  -5.699  28.999  1.00 89.35 87  A 1 
ATOM 686  C CE2 . PHE A 1 87  ? 13.924  -6.618  31.054  1.00 89.59 87  A 1 
ATOM 687  C CZ  . PHE A 1 87  ? 13.395  -6.808  29.765  1.00 90.80 87  A 1 
ATOM 688  N N   . ARG A 1 88  ? 15.620  0.085   30.389  1.00 95.73 88  A 1 
ATOM 689  C CA  . ARG A 1 88  ? 15.663  1.550   30.372  1.00 95.68 88  A 1 
ATOM 690  C C   . ARG A 1 88  ? 14.448  2.129   29.641  1.00 96.10 88  A 1 
ATOM 691  O O   . ARG A 1 88  ? 14.545  2.621   28.524  1.00 94.28 88  A 1 
ATOM 692  C CB  . ARG A 1 88  ? 16.995  2.028   29.769  1.00 94.54 88  A 1 
ATOM 693  C CG  . ARG A 1 88  ? 18.229  1.703   30.626  1.00 83.61 88  A 1 
ATOM 694  C CD  . ARG A 1 88  ? 18.251  2.485   31.946  1.00 79.95 88  A 1 
ATOM 695  N NE  . ARG A 1 88  ? 19.547  2.315   32.630  1.00 72.13 88  A 1 
ATOM 696  C CZ  . ARG A 1 88  ? 19.982  3.014   33.667  1.00 64.27 88  A 1 
ATOM 697  N NH1 . ARG A 1 88  ? 19.252  3.941   34.230  1.00 59.10 88  A 1 
ATOM 698  N NH2 . ARG A 1 88  ? 21.169  2.792   34.158  1.00 57.58 88  A 1 
ATOM 699  N N   . TRP A 1 89  ? 13.298  2.111   30.300  1.00 96.23 89  A 1 
ATOM 700  C CA  . TRP A 1 89  ? 12.081  2.769   29.792  1.00 96.27 89  A 1 
ATOM 701  C C   . TRP A 1 89  ? 12.226  4.288   29.641  1.00 96.08 89  A 1 
ATOM 702  O O   . TRP A 1 89  ? 11.517  4.886   28.834  1.00 94.48 89  A 1 
ATOM 703  C CB  . TRP A 1 89  ? 10.913  2.442   30.726  1.00 95.55 89  A 1 
ATOM 704  C CG  . TRP A 1 89  ? 10.549  0.993   30.749  1.00 94.38 89  A 1 
ATOM 705  C CD1 . TRP A 1 89  ? 10.901  0.095   31.690  1.00 89.71 89  A 1 
ATOM 706  C CD2 . TRP A 1 89  ? 9.772   0.250   29.761  1.00 92.33 89  A 1 
ATOM 707  N NE1 . TRP A 1 89  ? 10.399  -1.145  31.361  1.00 89.04 89  A 1 
ATOM 708  C CE2 . TRP A 1 89  ? 9.692   -1.110  30.178  1.00 90.99 89  A 1 
ATOM 709  C CE3 . TRP A 1 89  ? 9.130   0.594   28.551  1.00 88.47 89  A 1 
ATOM 710  C CZ2 . TRP A 1 89  ? 9.004   -2.082  29.441  1.00 88.40 89  A 1 
ATOM 711  C CZ3 . TRP A 1 89  ? 8.436   -0.378  27.800  1.00 87.17 89  A 1 
ATOM 712  C CH2 . TRP A 1 89  ? 8.370   -1.712  28.242  1.00 85.92 89  A 1 
ATOM 713  N N   . SER A 1 90  ? 13.168  4.899   30.370  1.00 94.98 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? 13.481  6.325   30.234  1.00 94.49 90  A 1 
ATOM 715  C C   . SER A 1 90  ? 13.875  6.714   28.809  1.00 94.15 90  A 1 
ATOM 716  O O   . SER A 1 90  ? 13.584  7.830   28.409  1.00 92.66 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? 14.594  6.737   31.201  1.00 93.82 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? 15.785  6.018   30.943  1.00 87.75 90  A 1 
ATOM 719  N N   . ASN A 1 91  ? 14.412  5.793   27.996  1.00 93.30 91  A 1 
ATOM 720  C CA  . ASN A 1 91  ? 14.757  6.070   26.597  1.00 92.99 91  A 1 
ATOM 721  C C   . ASN A 1 91  ? 13.550  6.599   25.795  1.00 92.69 91  A 1 
ATOM 722  O O   . ASN A 1 91  ? 13.703  7.473   24.946  1.00 91.83 91  A 1 
ATOM 723  C CB  . ASN A 1 91  ? 15.321  4.791   25.945  1.00 93.42 91  A 1 
ATOM 724  C CG  . ASN A 1 91  ? 16.672  4.346   26.493  1.00 92.91 91  A 1 
ATOM 725  O OD1 . ASN A 1 91  ? 17.368  5.059   27.197  1.00 88.36 91  A 1 
ATOM 726  N ND2 . ASN A 1 91  ? 17.089  3.141   26.179  1.00 88.68 91  A 1 
ATOM 727  N N   . TYR A 1 92  ? 12.338  6.125   26.098  1.00 93.94 92  A 1 
ATOM 728  C CA  . TYR A 1 92  ? 11.105  6.593   25.454  1.00 94.02 92  A 1 
ATOM 729  C C   . TYR A 1 92  ? 10.617  7.961   25.950  1.00 93.19 92  A 1 
ATOM 730  O O   . TYR A 1 92  ? 9.749   8.555   25.311  1.00 91.10 92  A 1 
ATOM 731  C CB  . TYR A 1 92  ? 10.009  5.535   25.628  1.00 94.29 92  A 1 
ATOM 732  C CG  . TYR A 1 92  ? 10.197  4.338   24.726  1.00 95.22 92  A 1 
ATOM 733  C CD1 . TYR A 1 92  ? 9.708   4.393   23.407  1.00 93.99 92  A 1 
ATOM 734  C CD2 . TYR A 1 92  ? 10.862  3.182   25.184  1.00 93.97 92  A 1 
ATOM 735  C CE1 . TYR A 1 92  ? 9.861   3.292   22.552  1.00 93.78 92  A 1 
ATOM 736  C CE2 . TYR A 1 92  ? 11.020  2.075   24.328  1.00 94.10 92  A 1 
ATOM 737  C CZ  . TYR A 1 92  ? 10.509  2.132   23.010  1.00 94.81 92  A 1 
ATOM 738  O OH  . TYR A 1 92  ? 10.635  1.069   22.175  1.00 94.00 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? 11.147  8.450   27.062  1.00 93.46 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? 10.881  9.799   27.578  1.00 92.95 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? 11.986  10.753  27.121  1.00 91.83 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? 11.698  11.819  26.585  1.00 90.35 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? 10.745  9.779   29.114  1.00 93.11 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? 10.424  11.170  29.670  1.00 89.57 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? 9.627   8.820   29.557  1.00 88.91 93  A 1 
ATOM 746  N N   . ASP A 1 94  ? 13.233  10.319  27.243  1.00 91.46 94  A 1 
ATOM 747  C CA  . ASP A 1 94  ? 14.420  11.133  26.969  1.00 90.42 94  A 1 
ATOM 748  C C   . ASP A 1 94  ? 14.554  11.481  25.478  1.00 89.94 94  A 1 
ATOM 749  O O   . ASP A 1 94  ? 14.966  12.586  25.133  1.00 88.51 94  A 1 
ATOM 750  C CB  . ASP A 1 94  ? 15.667  10.394  27.487  1.00 90.27 94  A 1 
ATOM 751  C CG  . ASP A 1 94  ? 15.663  10.138  29.006  1.00 89.19 94  A 1 
ATOM 752  O OD1 . ASP A 1 94  ? 14.977  10.888  29.737  1.00 85.47 94  A 1 
ATOM 753  O OD2 . ASP A 1 94  ? 16.327  9.163   29.429  1.00 85.80 94  A 1 
ATOM 754  N N   . ILE A 1 95  ? 14.111  10.595  24.568  1.00 90.50 95  A 1 
ATOM 755  C CA  . ILE A 1 95  ? 14.151  10.836  23.111  1.00 89.90 95  A 1 
ATOM 756  C C   . ILE A 1 95  ? 13.403  12.112  22.683  1.00 88.92 95  A 1 
ATOM 757  O O   . ILE A 1 95  ? 13.729  12.709  21.661  1.00 87.40 95  A 1 
ATOM 758  C CB  . ILE A 1 95  ? 13.626  9.594   22.349  1.00 89.74 95  A 1 
ATOM 759  C CG1 . ILE A 1 95  ? 13.880  9.634   20.825  1.00 86.64 95  A 1 
ATOM 760  C CG2 . ILE A 1 95  ? 12.117  9.365   22.572  1.00 85.44 95  A 1 
ATOM 761  C CD1 . ILE A 1 95  ? 15.354  9.742   20.429  1.00 81.30 95  A 1 
ATOM 762  N N   . TRP A 1 96  ? 12.402  12.560  23.462  1.00 90.71 96  A 1 
ATOM 763  C CA  . TRP A 1 96  ? 11.642  13.780  23.155  1.00 89.88 96  A 1 
ATOM 764  C C   . TRP A 1 96  ? 12.366  15.059  23.581  1.00 88.84 96  A 1 
ATOM 765  O O   . TRP A 1 96  ? 12.074  16.131  23.040  1.00 85.71 96  A 1 
ATOM 766  C CB  . TRP A 1 96  ? 10.264  13.702  23.827  1.00 90.14 96  A 1 
ATOM 767  C CG  . TRP A 1 96  ? 9.464   12.495  23.447  1.00 90.71 96  A 1 
ATOM 768  C CD1 . TRP A 1 96  ? 9.303   11.391  24.202  1.00 88.95 96  A 1 
ATOM 769  C CD2 . TRP A 1 96  ? 8.746   12.234  22.195  1.00 91.10 96  A 1 
ATOM 770  N NE1 . TRP A 1 96  ? 8.542   10.469  23.512  1.00 89.70 96  A 1 
ATOM 771  C CE2 . TRP A 1 96  ? 8.177   10.931  22.269  1.00 91.04 96  A 1 
ATOM 772  C CE3 . TRP A 1 96  ? 8.535   12.966  21.011  1.00 90.39 96  A 1 
ATOM 773  C CZ2 . TRP A 1 96  ? 7.430   10.378  21.217  1.00 90.50 96  A 1 
ATOM 774  C CZ3 . TRP A 1 96  ? 7.784   12.418  19.946  1.00 88.98 96  A 1 
ATOM 775  C CH2 . TRP A 1 96  ? 7.234   11.126  20.046  1.00 89.02 96  A 1 
ATOM 776  N N   . THR A 1 97  ? 13.286  14.947  24.536  1.00 86.84 97  A 1 
ATOM 777  C CA  . THR A 1 97  ? 13.981  16.096  25.136  1.00 85.16 97  A 1 
ATOM 778  C C   . THR A 1 97  ? 15.406  16.274  24.620  1.00 84.33 97  A 1 
ATOM 779  O O   . THR A 1 97  ? 15.913  17.395  24.632  1.00 80.58 97  A 1 
ATOM 780  C CB  . THR A 1 97  ? 13.996  15.995  26.666  1.00 83.61 97  A 1 
ATOM 781  O OG1 . THR A 1 97  ? 14.651  14.827  27.092  1.00 78.07 97  A 1 
ATOM 782  C CG2 . THR A 1 97  ? 12.584  15.966  27.255  1.00 75.94 97  A 1 
ATOM 783  N N   . VAL A 1 98  ? 16.031  15.199  24.132  1.00 82.74 98  A 1 
ATOM 784  C CA  . VAL A 1 98  ? 17.385  15.261  23.573  1.00 80.95 98  A 1 
ATOM 785  C C   . VAL A 1 98  ? 17.403  16.158  22.330  1.00 79.97 98  A 1 
ATOM 786  O O   . VAL A 1 98  ? 16.700  15.924  21.346  1.00 76.39 98  A 1 
ATOM 787  C CB  . VAL A 1 98  ? 17.954  13.862  23.293  1.00 78.64 98  A 1 
ATOM 788  C CG1 . VAL A 1 98  ? 19.286  13.904  22.536  1.00 70.73 98  A 1 
ATOM 789  C CG2 . VAL A 1 98  ? 18.237  13.156  24.626  1.00 71.53 98  A 1 
ATOM 790  N N   . GLN A 1 99  ? 18.241  17.183  22.395  1.00 77.44 99  A 1 
ATOM 791  C CA  . GLN A 1 99  ? 18.522  18.102  21.299  1.00 74.23 99  A 1 
ATOM 792  C C   . GLN A 1 99  ? 19.887  17.751  20.708  1.00 74.17 99  A 1 
ATOM 793  O O   . GLN A 1 99  ? 20.889  17.754  21.412  1.00 69.44 99  A 1 
ATOM 794  C CB  . GLN A 1 99  ? 18.492  19.556  21.794  1.00 69.53 99  A 1 
ATOM 795  C CG  . GLN A 1 99  ? 17.091  19.967  22.269  1.00 62.68 99  A 1 
ATOM 796  C CD  . GLN A 1 99  ? 17.022  21.409  22.759  1.00 57.90 99  A 1 
ATOM 797  O OE1 . GLN A 1 99  ? 17.985  22.155  22.794  1.00 53.72 99  A 1 
ATOM 798  N NE2 . GLN A 1 99  ? 15.859  21.870  23.160  1.00 48.88 99  A 1 
ATOM 799  N N   . VAL A 1 100 ? 19.899  17.452  19.417  1.00 73.59 100 A 1 
ATOM 800  C CA  . VAL A 1 100 ? 21.100  16.941  18.729  1.00 71.01 100 A 1 
ATOM 801  C C   . VAL A 1 100 ? 21.869  18.057  18.025  1.00 70.56 100 A 1 
ATOM 802  O O   . VAL A 1 100 ? 22.993  17.881  17.580  1.00 64.51 100 A 1 
ATOM 803  C CB  . VAL A 1 100 ? 20.669  15.803  17.792  1.00 66.16 100 A 1 
ATOM 804  C CG1 . VAL A 1 100 ? 21.801  15.149  17.006  1.00 59.22 100 A 1 
ATOM 805  C CG2 . VAL A 1 100 ? 20.015  14.709  18.639  1.00 58.77 100 A 1 
ATOM 806  N N   . THR A 1 101 ? 21.288  19.245  17.941  1.00 66.11 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? 21.930  20.393  17.289  1.00 63.67 101 A 1 
ATOM 808  C C   . THR A 1 101 ? 21.761  21.658  18.128  1.00 64.45 101 A 1 
ATOM 809  O O   . THR A 1 101 ? 20.784  21.802  18.863  1.00 58.26 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? 21.389  20.603  15.867  1.00 57.53 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? 19.992  20.753  15.873  1.00 50.81 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? 21.717  19.436  14.933  1.00 48.64 101 A 1 
ATOM 813  N N   . GLN A 1 102 ? 22.676  22.612  17.977  1.00 62.92 102 A 1 
ATOM 814  C CA  . GLN A 1 102 ? 22.571  23.930  18.630  1.00 61.12 102 A 1 
ATOM 815  C C   . GLN A 1 102 ? 21.279  24.680  18.259  1.00 62.74 102 A 1 
ATOM 816  O O   . GLN A 1 102 ? 20.805  25.521  19.017  1.00 58.11 102 A 1 
ATOM 817  C CB  . GLN A 1 102 ? 23.785  24.795  18.262  1.00 56.24 102 A 1 
ATOM 818  C CG  . GLN A 1 102 ? 25.100  24.298  18.889  1.00 50.05 102 A 1 
ATOM 819  C CD  . GLN A 1 102 ? 26.260  25.273  18.670  1.00 44.59 102 A 1 
ATOM 820  O OE1 . GLN A 1 102 ? 26.161  26.275  17.983  1.00 41.08 102 A 1 
ATOM 821  N NE2 . GLN A 1 102 ? 27.410  25.013  19.247  1.00 38.39 102 A 1 
ATOM 822  N N   . GLN A 1 103 ? 20.680  24.365  17.111  1.00 61.10 103 A 1 
ATOM 823  C CA  . GLN A 1 103 ? 19.340  24.799  16.731  1.00 60.07 103 A 1 
ATOM 824  C C   . GLN A 1 103 ? 18.341  23.740  17.212  1.00 61.82 103 A 1 
ATOM 825  O O   . GLN A 1 103 ? 18.212  22.691  16.587  1.00 55.90 103 A 1 
ATOM 826  C CB  . GLN A 1 103 ? 19.279  25.002  15.213  1.00 55.31 103 A 1 
ATOM 827  C CG  . GLN A 1 103 ? 20.157  26.173  14.748  1.00 51.93 103 A 1 
ATOM 828  C CD  . GLN A 1 103 ? 20.138  26.366  13.236  1.00 46.36 103 A 1 
ATOM 829  O OE1 . GLN A 1 103 ? 19.667  25.541  12.470  1.00 45.27 103 A 1 
ATOM 830  N NE2 . GLN A 1 103 ? 20.664  27.461  12.741  1.00 42.63 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? 17.661  24.007  18.327  1.00 59.85 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? 16.729  23.113  19.015  1.00 58.39 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? 15.795  22.346  18.054  1.00 63.09 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? 14.784  22.871  17.591  1.00 57.20 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? 15.938  23.956  20.024  1.00 48.73 104 A 1 
ATOM 836  N N   . SER A 1 105 ? 16.142  21.106  17.757  1.00 67.41 105 A 1 
ATOM 837  C CA  . SER A 1 105 ? 15.342  20.191  16.949  1.00 70.38 105 A 1 
ATOM 838  C C   . SER A 1 105 ? 15.353  18.823  17.611  1.00 74.91 105 A 1 
ATOM 839  O O   . SER A 1 105 ? 16.404  18.317  18.002  1.00 69.74 105 A 1 
ATOM 840  C CB  . SER A 1 105 ? 15.883  20.115  15.531  1.00 63.29 105 A 1 
ATOM 841  O OG  . SER A 1 105 ? 15.061  19.296  14.726  1.00 56.38 105 A 1 
ATOM 842  N N   . ASN A 1 106 ? 14.166  18.245  17.775  1.00 79.37 106 A 1 
ATOM 843  C CA  . ASN A 1 106 ? 13.940  17.014  18.518  1.00 82.27 106 A 1 
ATOM 844  C C   . ASN A 1 106 ? 12.963  16.095  17.779  1.00 85.96 106 A 1 
ATOM 845  O O   . ASN A 1 106 ? 12.366  16.456  16.758  1.00 85.05 106 A 1 
ATOM 846  C CB  . ASN A 1 106 ? 13.495  17.371  19.952  1.00 76.85 106 A 1 
ATOM 847  C CG  . ASN A 1 106 ? 12.145  18.056  20.056  1.00 69.82 106 A 1 
ATOM 848  O OD1 . ASN A 1 106 ? 11.333  18.067  19.144  1.00 63.17 106 A 1 
ATOM 849  N ND2 . ASN A 1 106 ? 11.844  18.635  21.194  1.00 64.86 106 A 1 
ATOM 850  N N   . MET A 1 107 ? 12.776  14.899  18.335  1.00 88.05 107 A 1 
ATOM 851  C CA  . MET A 1 107 ? 11.896  13.869  17.777  1.00 89.23 107 A 1 
ATOM 852  C C   . MET A 1 107 ? 10.459  14.368  17.530  1.00 90.66 107 A 1 
ATOM 853  O O   . MET A 1 107 ? 9.854   14.021  16.517  1.00 89.93 107 A 1 
ATOM 854  C CB  . MET A 1 107 ? 11.909  12.682  18.749  1.00 87.66 107 A 1 
ATOM 855  C CG  . MET A 1 107 ? 11.171  11.460  18.214  1.00 82.18 107 A 1 
ATOM 856  S SD  . MET A 1 107 ? 11.925  10.725  16.742  1.00 80.05 107 A 1 
ATOM 857  C CE  . MET A 1 107 ? 10.851  9.275   16.608  1.00 71.49 107 A 1 
ATOM 858  N N   . SER A 1 108 ? 9.922   15.233  18.404  1.00 90.60 108 A 1 
ATOM 859  C CA  . SER A 1 108 ? 8.570   15.793  18.266  1.00 90.95 108 A 1 
ATOM 860  C C   . SER A 1 108 ? 8.418   16.624  16.989  1.00 92.13 108 A 1 
ATOM 861  O O   . SER A 1 108 ? 7.425   16.491  16.274  1.00 91.69 108 A 1 
ATOM 862  C CB  . SER A 1 108 ? 8.226   16.687  19.462  1.00 89.62 108 A 1 
ATOM 863  O OG  . SER A 1 108 ? 8.439   16.017  20.683  1.00 79.70 108 A 1 
ATOM 864  N N   . ILE A 1 109 ? 9.417   17.466  16.685  1.00 90.74 109 A 1 
ATOM 865  C CA  . ILE A 1 109 ? 9.432   18.295  15.476  1.00 91.33 109 A 1 
ATOM 866  C C   . ILE A 1 109 ? 9.535   17.412  14.233  1.00 92.66 109 A 1 
ATOM 867  O O   . ILE A 1 109 ? 8.751   17.576  13.298  1.00 92.90 109 A 1 
ATOM 868  C CB  . ILE A 1 109 ? 10.575  19.335  15.555  1.00 90.36 109 A 1 
ATOM 869  C CG1 . ILE A 1 109 ? 10.284  20.347  16.687  1.00 87.05 109 A 1 
ATOM 870  C CG2 . ILE A 1 109 ? 10.747  20.071  14.213  1.00 86.56 109 A 1 
ATOM 871  C CD1 . ILE A 1 109 ? 11.469  21.254  17.035  1.00 78.51 109 A 1 
ATOM 872  N N   . TRP A 1 110 ? 10.436  16.434  14.236  1.00 93.07 110 A 1 
ATOM 873  C CA  . TRP A 1 110 ? 10.628  15.538  13.093  1.00 93.58 110 A 1 
ATOM 874  C C   . TRP A 1 110 ? 9.379   14.706  12.792  1.00 94.62 110 A 1 
ATOM 875  O O   . TRP A 1 110 ? 8.982   14.576  11.632  1.00 94.56 110 A 1 
ATOM 876  C CB  . TRP A 1 110 ? 11.815  14.606  13.361  1.00 92.73 110 A 1 
ATOM 877  C CG  . TRP A 1 110 ? 13.106  15.258  13.739  1.00 91.82 110 A 1 
ATOM 878  C CD1 . TRP A 1 110 ? 13.476  16.532  13.475  1.00 89.57 110 A 1 
ATOM 879  C CD2 . TRP A 1 110 ? 14.213  14.671  14.480  1.00 90.13 110 A 1 
ATOM 880  N NE1 . TRP A 1 110 ? 14.719  16.775  14.013  1.00 88.69 110 A 1 
ATOM 881  C CE2 . TRP A 1 110 ? 15.221  15.665  14.646  1.00 89.25 110 A 1 
ATOM 882  C CE3 . TRP A 1 110 ? 14.466  13.395  15.032  1.00 87.44 110 A 1 
ATOM 883  C CZ2 . TRP A 1 110 ? 16.415  15.410  15.335  1.00 86.62 110 A 1 
ATOM 884  C CZ3 . TRP A 1 110 ? 15.665  13.127  15.720  1.00 86.44 110 A 1 
ATOM 885  C CH2 . TRP A 1 110 ? 16.635  14.132  15.877  1.00 85.87 110 A 1 
ATOM 886  N N   . LEU A 1 111 ? 8.736   14.182  13.835  1.00 94.36 111 A 1 
ATOM 887  C CA  . LEU A 1 111 ? 7.503   13.416  13.705  1.00 94.72 111 A 1 
ATOM 888  C C   . LEU A 1 111 ? 6.359   14.291  13.184  1.00 95.33 111 A 1 
ATOM 889  O O   . LEU A 1 111 ? 5.668   13.895  12.246  1.00 95.08 111 A 1 
ATOM 890  C CB  . LEU A 1 111 ? 7.167   12.789  15.069  1.00 94.26 111 A 1 
ATOM 891  C CG  . LEU A 1 111 ? 5.986   11.801  15.018  1.00 88.53 111 A 1 
ATOM 892  C CD1 . LEU A 1 111 ? 6.328   10.550  14.219  1.00 83.40 111 A 1 
ATOM 893  C CD2 . LEU A 1 111 ? 5.614   11.366  16.433  1.00 83.55 111 A 1 
ATOM 894  N N   . LYS A 1 112 ? 6.198   15.507  13.734  1.00 95.10 112 A 1 
ATOM 895  C CA  . LYS A 1 112 ? 5.198   16.484  13.273  1.00 95.34 112 A 1 
ATOM 896  C C   . LYS A 1 112 ? 5.383   16.822  11.793  1.00 95.93 112 A 1 
ATOM 897  O O   . LYS A 1 112 ? 4.421   16.748  11.035  1.00 95.76 112 A 1 
ATOM 898  C CB  . LYS A 1 112 ? 5.278   17.742  14.155  1.00 94.75 112 A 1 
ATOM 899  C CG  . LYS A 1 112 ? 4.300   18.841  13.703  1.00 90.87 112 A 1 
ATOM 900  C CD  . LYS A 1 112 ? 4.510   20.122  14.517  1.00 87.66 112 A 1 
ATOM 901  C CE  . LYS A 1 112 ? 3.629   21.239  13.951  1.00 77.69 112 A 1 
ATOM 902  N NZ  . LYS A 1 112 ? 3.892   22.537  14.622  1.00 71.73 112 A 1 
ATOM 903  N N   . ASN A 1 113 ? 6.599   17.162  11.380  1.00 95.29 113 A 1 
ATOM 904  C CA  . ASN A 1 113 ? 6.888   17.507  9.987   1.00 95.84 113 A 1 
ATOM 905  C C   . ASN A 1 113 ? 6.605   16.333  9.045   1.00 96.73 113 A 1 
ATOM 906  O O   . ASN A 1 113 ? 5.973   16.512  8.005   1.00 96.57 113 A 1 
ATOM 907  C CB  . ASN A 1 113 ? 8.349   17.950  9.873   1.00 95.44 113 A 1 
ATOM 908  C CG  . ASN A 1 113 ? 8.633   19.281  10.541  1.00 94.33 113 A 1 
ATOM 909  O OD1 . ASN A 1 113 ? 7.752   20.067  10.855  1.00 89.39 113 A 1 
ATOM 910  N ND2 . ASN A 1 113 ? 9.891   19.577  10.746  1.00 89.00 113 A 1 
ATOM 911  N N   . THR A 1 114 ? 7.008   15.128  9.440   1.00 96.63 114 A 1 
ATOM 912  C CA  . THR A 1 114 ? 6.764   13.914  8.650   1.00 96.88 114 A 1 
ATOM 913  C C   . THR A 1 114 ? 5.278   13.623  8.525   1.00 97.27 114 A 1 
ATOM 914  O O   . THR A 1 114 ? 4.809   13.308  7.435   1.00 96.82 114 A 1 
ATOM 915  C CB  . THR A 1 114 ? 7.459   12.699  9.264   1.00 96.53 114 A 1 
ATOM 916  O OG1 . THR A 1 114 ? 8.801   13.012  9.526   1.00 92.85 114 A 1 
ATOM 917  C CG2 . THR A 1 114 ? 7.461   11.503  8.318   1.00 93.26 114 A 1 
ATOM 918  N N   . LEU A 1 115 ? 4.515   13.776  9.613   1.00 96.78 115 A 1 
ATOM 919  C CA  . LEU A 1 115 ? 3.068   13.573  9.600   1.00 96.83 115 A 1 
ATOM 920  C C   . LEU A 1 115 ? 2.368   14.594  8.696   1.00 97.23 115 A 1 
ATOM 921  O O   . LEU A 1 115 ? 1.529   14.208  7.887   1.00 96.94 115 A 1 
ATOM 922  C CB  . LEU A 1 115 ? 2.544   13.629  11.045  1.00 96.33 115 A 1 
ATOM 923  C CG  . LEU A 1 115 ? 1.046   13.300  11.175  1.00 91.20 115 A 1 
ATOM 924  C CD1 . LEU A 1 115 ? 0.745   11.843  10.818  1.00 86.29 115 A 1 
ATOM 925  C CD2 . LEU A 1 115 ? 0.593   13.547  12.614  1.00 85.80 115 A 1 
ATOM 926  N N   . ILE A 1 116 ? 2.739   15.882  8.790   1.00 96.92 116 A 1 
ATOM 927  C CA  . ILE A 1 116 ? 2.198   16.931  7.912   1.00 97.20 116 A 1 
ATOM 928  C C   . ILE A 1 116 ? 2.468   16.584  6.447   1.00 97.39 116 A 1 
ATOM 929  O O   . ILE A 1 116 ? 1.543   16.624  5.637   1.00 96.83 116 A 1 
ATOM 930  C CB  . ILE A 1 116 ? 2.776   18.320  8.284   1.00 96.95 116 A 1 
ATOM 931  C CG1 . ILE A 1 116 ? 2.209   18.784  9.643   1.00 94.92 116 A 1 
ATOM 932  C CG2 . ILE A 1 116 ? 2.461   19.377  7.201   1.00 94.29 116 A 1 
ATOM 933  C CD1 . ILE A 1 116 ? 2.949   19.980  10.250  1.00 88.31 116 A 1 
ATOM 934  N N   . LEU A 1 117 ? 3.700   16.220  6.106   1.00 97.04 117 A 1 
ATOM 935  C CA  . LEU A 1 117 ? 4.064   15.843  4.743   1.00 97.01 117 A 1 
ATOM 936  C C   . LEU A 1 117 ? 3.289   14.617  4.277   1.00 97.22 117 A 1 
ATOM 937  O O   . LEU A 1 117 ? 2.611   14.686  3.256   1.00 96.83 117 A 1 
ATOM 938  C CB  . LEU A 1 117 ? 5.579   15.600  4.639   1.00 96.42 117 A 1 
ATOM 939  C CG  . LEU A 1 117 ? 6.445   16.869  4.709   1.00 93.86 117 A 1 
ATOM 940  C CD1 . LEU A 1 117 ? 7.920   16.474  4.624   1.00 90.94 117 A 1 
ATOM 941  C CD2 . LEU A 1 117 ? 6.146   17.834  3.565   1.00 90.69 117 A 1 
ATOM 942  N N   . ALA A 1 118 ? 3.327   13.519  5.038   1.00 97.12 118 A 1 
ATOM 943  C CA  . ALA A 1 118 ? 2.711   12.260  4.641   1.00 96.82 118 A 1 
ATOM 944  C C   . ALA A 1 118 ? 1.193   12.395  4.458   1.00 96.93 118 A 1 
ATOM 945  O O   . ALA A 1 118 ? 0.657   11.946  3.447   1.00 96.26 118 A 1 
ATOM 946  C CB  . ALA A 1 118 ? 3.083   11.189  5.672   1.00 96.40 118 A 1 
ATOM 947  N N   . VAL A 1 119 ? 0.492   13.079  5.375   1.00 97.29 119 A 1 
ATOM 948  C CA  . VAL A 1 119 ? -0.959  13.298  5.269   1.00 97.29 119 A 1 
ATOM 949  C C   . VAL A 1 119 ? -1.294  14.225  4.105   1.00 97.49 119 A 1 
ATOM 950  O O   . VAL A 1 119 ? -2.155  13.897  3.290   1.00 97.04 119 A 1 
ATOM 951  C CB  . VAL A 1 119 ? -1.535  13.834  6.595   1.00 96.86 119 A 1 
ATOM 952  C CG1 . VAL A 1 119 ? -3.009  14.234  6.474   1.00 94.96 119 A 1 
ATOM 953  C CG2 . VAL A 1 119 ? -1.443  12.767  7.697   1.00 94.72 119 A 1 
ATOM 954  N N   . THR A 1 120 ? -0.610  15.369  3.988   1.00 97.55 120 A 1 
ATOM 955  C CA  . THR A 1 120 ? -0.913  16.375  2.957   1.00 97.75 120 A 1 
ATOM 956  C C   . THR A 1 120 ? -0.624  15.842  1.558   1.00 97.84 120 A 1 
ATOM 957  O O   . THR A 1 120 ? -1.472  15.937  0.675   1.00 97.16 120 A 1 
ATOM 958  C CB  . THR A 1 120 ? -0.125  17.677  3.186   1.00 97.42 120 A 1 
ATOM 959  O OG1 . THR A 1 120 ? -0.363  18.157  4.486   1.00 91.73 120 A 1 
ATOM 960  C CG2 . THR A 1 120 ? -0.536  18.793  2.227   1.00 91.27 120 A 1 
ATOM 961  N N   . VAL A 1 121 ? 0.538   15.238  1.358   1.00 97.62 121 A 1 
ATOM 962  C CA  . VAL A 1 121 ? 0.929   14.644  0.073   1.00 97.37 121 A 1 
ATOM 963  C C   . VAL A 1 121 ? -0.016  13.513  -0.303  1.00 97.35 121 A 1 
ATOM 964  O O   . VAL A 1 121 ? -0.491  13.477  -1.435  1.00 96.74 121 A 1 
ATOM 965  C CB  . VAL A 1 121 ? 2.387   14.156  0.116   1.00 96.72 121 A 1 
ATOM 966  C CG1 . VAL A 1 121 ? 2.752   13.317  -1.113  1.00 94.85 121 A 1 
ATOM 967  C CG2 . VAL A 1 121 ? 3.350   15.350  0.175   1.00 94.90 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -0.365  12.627  0.633   1.00 97.41 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? -1.304  11.529  0.366   1.00 96.95 122 A 1 
ATOM 970  C C   . THR A 1 122 ? -2.673  12.064  -0.038  1.00 97.10 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -3.222  11.629  -1.048  1.00 96.48 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? -1.447  10.597  1.574   1.00 96.17 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -0.191  10.058  1.900   1.00 92.45 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? -2.367  9.410   1.300   1.00 92.56 122 A 1 
ATOM 975  N N   . ALA A 1 123 ? -3.222  13.041  0.692   1.00 97.50 123 A 1 
ATOM 976  C CA  . ALA A 1 123 ? -4.512  13.642  0.355   1.00 97.36 123 A 1 
ATOM 977  C C   . ALA A 1 123 ? -4.493  14.295  -1.038  1.00 97.38 123 A 1 
ATOM 978  O O   . ALA A 1 123 ? -5.402  14.076  -1.840  1.00 96.68 123 A 1 
ATOM 979  C CB  . ALA A 1 123 ? -4.880  14.650  1.447   1.00 96.98 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? -3.436  15.051  -1.351  1.00 97.24 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? -3.271  15.683  -2.660  1.00 97.04 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? -3.115  14.647  -3.773  1.00 96.80 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? -3.820  14.749  -4.774  1.00 96.04 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -2.083  16.656  -2.632  1.00 96.87 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? -2.329  17.939  -1.822  1.00 94.70 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -1.030  18.735  -1.727  1.00 91.71 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? -3.391  18.839  -2.455  1.00 91.43 124 A 1 
ATOM 988  N N   . GLN A 1 125 ? -2.290  13.616  -3.605  1.00 97.68 125 A 1 
ATOM 989  C CA  . GLN A 1 125 ? -2.115  12.569  -4.620  1.00 97.25 125 A 1 
ATOM 990  C C   . GLN A 1 125 ? -3.380  11.737  -4.840  1.00 97.12 125 A 1 
ATOM 991  O O   . GLN A 1 125 ? -3.674  11.378  -5.977  1.00 95.95 125 A 1 
ATOM 992  C CB  . GLN A 1 125 ? -0.968  11.623  -4.260  1.00 96.56 125 A 1 
ATOM 993  C CG  . GLN A 1 125 ? 0.412   12.231  -4.527  1.00 90.17 125 A 1 
ATOM 994  C CD  . GLN A 1 125 ? 1.519   11.181  -4.521  1.00 87.42 125 A 1 
ATOM 995  O OE1 . GLN A 1 125 ? 1.297   9.981   -4.648  1.00 76.74 125 A 1 
ATOM 996  N NE2 . GLN A 1 125 ? 2.763   11.582  -4.405  1.00 73.24 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? -4.147  11.436  -3.789  1.00 96.84 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? -5.431  10.753  -3.936  1.00 96.52 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? -6.411  11.601  -4.739  1.00 96.46 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? -7.044  11.098  -5.669  1.00 95.36 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? -6.019  10.427  -2.555  1.00 96.00 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? -5.331  9.261   -1.829  1.00 93.63 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? -5.965  9.104   -0.447  1.00 89.36 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? -5.479  7.947   -2.587  1.00 89.13 126 A 1 
ATOM 1005 N N   . PHE A 1 127 ? -6.511  12.893  -4.422  1.00 96.50 127 A 1 
ATOM 1006 C CA  . PHE A 1 127 ? -7.392  13.805  -5.133  1.00 96.07 127 A 1 
ATOM 1007 C C   . PHE A 1 127 ? -6.948  14.008  -6.584  1.00 96.22 127 A 1 
ATOM 1008 O O   . PHE A 1 127 ? -7.712  13.731  -7.508  1.00 95.42 127 A 1 
ATOM 1009 C CB  . PHE A 1 127 ? -7.476  15.133  -4.366  1.00 95.35 127 A 1 
ATOM 1010 C CG  . PHE A 1 127 ? -8.305  16.171  -5.093  1.00 91.96 127 A 1 
ATOM 1011 C CD1 . PHE A 1 127 ? -7.677  17.255  -5.738  1.00 85.79 127 A 1 
ATOM 1012 C CD2 . PHE A 1 127 ? -9.700  16.021  -5.181  1.00 85.36 127 A 1 
ATOM 1013 C CE1 . PHE A 1 127 ? -8.444  18.184  -6.459  1.00 82.62 127 A 1 
ATOM 1014 C CE2 . PHE A 1 127 ? -10.466 16.949  -5.906  1.00 83.37 127 A 1 
ATOM 1015 C CZ  . PHE A 1 127 ? -9.839  18.031  -6.545  1.00 83.57 127 A 1 
ATOM 1016 N N   . THR A 1 128 ? -5.713  14.439  -6.799  1.00 96.20 128 A 1 
ATOM 1017 C CA  . THR A 1 128 ? -5.190  14.742  -8.140  1.00 95.79 128 A 1 
ATOM 1018 C C   . THR A 1 128 ? -5.095  13.489  -9.003  1.00 95.60 128 A 1 
ATOM 1019 O O   . THR A 1 128 ? -5.497  13.513  -10.164 1.00 94.27 128 A 1 
ATOM 1020 C CB  . THR A 1 128 ? -3.815  15.427  -8.074  1.00 95.18 128 A 1 
ATOM 1021 O OG1 . THR A 1 128 ? -2.881  14.622  -7.398  1.00 91.31 128 A 1 
ATOM 1022 C CG2 . THR A 1 128 ? -3.869  16.786  -7.372  1.00 90.74 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? -4.638  12.379  -8.423  1.00 95.93 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? -4.496  11.101  -9.101  1.00 95.35 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? -5.836  10.523  -9.536  1.00 96.00 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? -5.991  10.165  -10.701 1.00 95.06 129 A 1 
ATOM 1027 N N   . SER A 1 130 ? -6.838  10.490  -8.648  1.00 95.66 130 A 1 
ATOM 1028 C CA  . SER A 1 130 ? -8.170  9.979   -8.996  1.00 95.49 130 A 1 
ATOM 1029 C C   . SER A 1 130 ? -8.893  10.875  -10.000 1.00 95.85 130 A 1 
ATOM 1030 O O   . SER A 1 130 ? -9.478  10.373  -10.959 1.00 94.55 130 A 1 
ATOM 1031 C CB  . SER A 1 130 ? -9.031  9.768   -7.746  1.00 94.31 130 A 1 
ATOM 1032 O OG  . SER A 1 130 ? -9.289  10.983  -7.076  1.00 83.57 130 A 1 
ATOM 1033 N N   . PHE A 1 131 ? -8.813  12.200  -9.831  1.00 95.63 131 A 1 
ATOM 1034 C CA  . PHE A 1 131 ? -9.476  13.153  -10.717 1.00 95.54 131 A 1 
ATOM 1035 C C   . PHE A 1 131 ? -8.884  13.140  -12.132 1.00 95.93 131 A 1 
ATOM 1036 O O   . PHE A 1 131 ? -9.619  13.032  -13.112 1.00 95.03 131 A 1 
ATOM 1037 C CB  . PHE A 1 131 ? -9.404  14.548  -10.086 1.00 94.67 131 A 1 
ATOM 1038 C CG  . PHE A 1 131 ? -10.223 15.581  -10.830 1.00 93.16 131 A 1 
ATOM 1039 C CD1 . PHE A 1 131 ? -9.606  16.474  -11.723 1.00 88.42 131 A 1 
ATOM 1040 C CD2 . PHE A 1 131 ? -11.617 15.632  -10.643 1.00 88.85 131 A 1 
ATOM 1041 C CE1 . PHE A 1 131 ? -10.380 17.414  -12.424 1.00 86.41 131 A 1 
ATOM 1042 C CE2 . PHE A 1 131 ? -12.390 16.570  -11.346 1.00 86.44 131 A 1 
ATOM 1043 C CZ  . PHE A 1 131 ? -11.771 17.462  -12.237 1.00 86.90 131 A 1 
ATOM 1044 N N   . ALA A 1 132 ? -7.561  13.170  -12.254 1.00 96.00 132 A 1 
ATOM 1045 C CA  . ALA A 1 132 ? -6.894  13.070  -13.553 1.00 95.91 132 A 1 
ATOM 1046 C C   . ALA A 1 132 ? -7.143  11.705  -14.219 1.00 96.25 132 A 1 
ATOM 1047 O O   . ALA A 1 132 ? -7.436  11.642  -15.412 1.00 95.45 132 A 1 
ATOM 1048 C CB  . ALA A 1 132 ? -5.401  13.345  -13.356 1.00 95.38 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? -7.103  10.621  -13.446 1.00 95.89 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? -7.393  9.278   -13.939 1.00 95.79 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? -8.813  9.156   -14.499 1.00 95.99 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? -8.990  8.539   -15.548 1.00 95.17 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? -7.181  8.283   -12.802 1.00 95.14 133 A 1 
ATOM 1054 N N   . TYR A 1 134 ? -9.814  9.778   -13.855 1.00 95.61 134 A 1 
ATOM 1055 C CA  . TYR A 1 134 ? -11.175 9.838   -14.379 1.00 95.50 134 A 1 
ATOM 1056 C C   . TYR A 1 134 ? -11.217 10.514  -15.750 1.00 95.79 134 A 1 
ATOM 1057 O O   . TYR A 1 134 ? -11.794 9.968   -16.690 1.00 95.12 134 A 1 
ATOM 1058 C CB  . TYR A 1 134 ? -12.090 10.566  -13.386 1.00 95.21 134 A 1 
ATOM 1059 C CG  . TYR A 1 134 ? -13.520 10.658  -13.888 1.00 94.74 134 A 1 
ATOM 1060 C CD1 . TYR A 1 134 ? -13.996 11.837  -14.495 1.00 92.03 134 A 1 
ATOM 1061 C CD2 . TYR A 1 134 ? -14.353 9.532   -13.800 1.00 92.52 134 A 1 
ATOM 1062 C CE1 . TYR A 1 134 ? -15.304 11.883  -15.017 1.00 91.71 134 A 1 
ATOM 1063 C CE2 . TYR A 1 134 ? -15.657 9.571   -14.325 1.00 91.44 134 A 1 
ATOM 1064 C CZ  . TYR A 1 134 ? -16.132 10.745  -14.939 1.00 92.11 134 A 1 
ATOM 1065 O OH  . TYR A 1 134 ? -17.385 10.761  -15.462 1.00 90.24 134 A 1 
ATOM 1066 N N   . GLY A 1 135 ? -10.544 11.655  -15.896 1.00 95.49 135 A 1 
ATOM 1067 C CA  . GLY A 1 135 ? -10.433 12.349  -17.179 1.00 95.13 135 A 1 
ATOM 1068 C C   . GLY A 1 135 ? -9.835  11.472  -18.284 1.00 95.72 135 A 1 
ATOM 1069 O O   . GLY A 1 135 ? -10.383 11.394  -19.378 1.00 94.81 135 A 1 
ATOM 1070 N N   . PHE A 1 136 ? -8.768  10.749  -17.993 1.00 95.77 136 A 1 
ATOM 1071 C CA  . PHE A 1 136 ? -8.124  9.857   -18.963 1.00 95.66 136 A 1 
ATOM 1072 C C   . PHE A 1 136 ? -8.902  8.559   -19.239 1.00 95.51 136 A 1 
ATOM 1073 O O   . PHE A 1 136 ? -8.765  8.001   -20.329 1.00 93.96 136 A 1 
ATOM 1074 C CB  . PHE A 1 136 ? -6.705  9.523   -18.485 1.00 95.37 136 A 1 
ATOM 1075 C CG  . PHE A 1 136 ? -5.709  10.658  -18.617 1.00 95.56 136 A 1 
ATOM 1076 C CD1 . PHE A 1 136 ? -5.425  11.200  -19.884 1.00 93.35 136 A 1 
ATOM 1077 C CD2 . PHE A 1 136 ? -5.036  11.154  -17.486 1.00 93.86 136 A 1 
ATOM 1078 C CE1 . PHE A 1 136 ? -4.484  12.231  -20.022 1.00 92.68 136 A 1 
ATOM 1079 C CE2 . PHE A 1 136 ? -4.094  12.188  -17.621 1.00 92.82 136 A 1 
ATOM 1080 C CZ  . PHE A 1 136 ? -3.818  12.729  -18.889 1.00 93.36 136 A 1 
ATOM 1081 N N   . ALA A 1 137 ? -9.695  8.064   -18.283 1.00 95.01 137 A 1 
ATOM 1082 C CA  . ALA A 1 137 ? -10.452 6.824   -18.433 1.00 94.17 137 A 1 
ATOM 1083 C C   . ALA A 1 137 ? -11.812 7.041   -19.118 1.00 93.98 137 A 1 
ATOM 1084 O O   . ALA A 1 137 ? -12.210 6.233   -19.955 1.00 92.09 137 A 1 
ATOM 1085 C CB  . ALA A 1 137 ? -10.621 6.189   -17.048 1.00 93.62 137 A 1 
ATOM 1086 N N   . ARG A 1 138 ? -12.541 8.124   -18.773 1.00 94.68 138 A 1 
ATOM 1087 C CA  . ARG A 1 138 ? -13.957 8.302   -19.142 1.00 94.23 138 A 1 
ATOM 1088 C C   . ARG A 1 138 ? -14.226 9.427   -20.137 1.00 94.30 138 A 1 
ATOM 1089 O O   . ARG A 1 138 ? -15.195 9.343   -20.888 1.00 91.60 138 A 1 
ATOM 1090 C CB  . ARG A 1 138 ? -14.802 8.495   -17.874 1.00 93.15 138 A 1 
ATOM 1091 C CG  . ARG A 1 138 ? -14.763 7.306   -16.890 1.00 90.15 138 A 1 
ATOM 1092 C CD  . ARG A 1 138 ? -15.230 6.010   -17.563 1.00 89.22 138 A 1 
ATOM 1093 N NE  . ARG A 1 138 ? -15.368 4.905   -16.609 1.00 87.40 138 A 1 
ATOM 1094 C CZ  . ARG A 1 138 ? -15.406 3.626   -16.937 1.00 85.40 138 A 1 
ATOM 1095 N NH1 . ARG A 1 138 ? -15.295 3.204   -18.159 1.00 77.98 138 A 1 
ATOM 1096 N NH2 . ARG A 1 138 ? -15.563 2.721   -16.023 1.00 78.48 138 A 1 
ATOM 1097 N N   . ILE A 1 139 ? -13.394 10.464  -20.172 1.00 93.88 139 A 1 
ATOM 1098 C CA  . ILE A 1 139 ? -13.616 11.607  -21.061 1.00 93.67 139 A 1 
ATOM 1099 C C   . ILE A 1 139 ? -12.917 11.358  -22.402 1.00 94.09 139 A 1 
ATOM 1100 O O   . ILE A 1 139 ? -11.727 11.048  -22.463 1.00 92.39 139 A 1 
ATOM 1101 C CB  . ILE A 1 139 ? -13.223 12.942  -20.390 1.00 92.90 139 A 1 
ATOM 1102 C CG1 . ILE A 1 139 ? -13.955 13.093  -19.030 1.00 89.23 139 A 1 
ATOM 1103 C CG2 . ILE A 1 139 ? -13.554 14.118  -21.327 1.00 87.21 139 A 1 
ATOM 1104 C CD1 . ILE A 1 139 ? -13.693 14.411  -18.293 1.00 77.83 139 A 1 
ATOM 1105 N N   . ARG A 1 140 ? -13.670 11.508  -23.513 1.00 93.96 140 A 1 
ATOM 1106 C CA  . ARG A 1 140 ? -13.124 11.398  -24.871 1.00 93.50 140 A 1 
ATOM 1107 C C   . ARG A 1 140 ? -12.728 12.787  -25.374 1.00 94.66 140 A 1 
ATOM 1108 O O   . ARG A 1 140 ? -13.582 13.651  -25.536 1.00 92.50 140 A 1 
ATOM 1109 C CB  . ARG A 1 140 ? -14.128 10.700  -25.804 1.00 91.36 140 A 1 
ATOM 1110 C CG  . ARG A 1 140 ? -14.428 9.252   -25.369 1.00 83.04 140 A 1 
ATOM 1111 C CD  . ARG A 1 140 ? -15.365 8.555   -26.364 1.00 76.61 140 A 1 
ATOM 1112 N NE  . ARG A 1 140 ? -15.753 7.208   -25.902 1.00 70.16 140 A 1 
ATOM 1113 C CZ  . ARG A 1 140 ? -16.540 6.348   -26.532 1.00 61.63 140 A 1 
ATOM 1114 N NH1 . ARG A 1 140 ? -17.023 6.590   -27.720 1.00 57.70 140 A 1 
ATOM 1115 N NH2 . ARG A 1 140 ? -16.870 5.215   -25.968 1.00 55.07 140 A 1 
ATOM 1116 N N   . PHE A 1 141 ? -11.450 12.987  -25.644 1.00 92.76 141 A 1 
ATOM 1117 C CA  . PHE A 1 141 ? -10.921 14.209  -26.253 1.00 93.80 141 A 1 
ATOM 1118 C C   . PHE A 1 141 ? -9.751  13.886  -27.201 1.00 95.42 141 A 1 
ATOM 1119 O O   . PHE A 1 141 ? -9.082  12.860  -27.026 1.00 94.60 141 A 1 
ATOM 1120 C CB  . PHE A 1 141 ? -10.531 15.222  -25.163 1.00 92.40 141 A 1 
ATOM 1121 C CG  . PHE A 1 141 ? -9.435  14.775  -24.210 1.00 93.15 141 A 1 
ATOM 1122 C CD1 . PHE A 1 141 ? -9.768  14.092  -23.022 1.00 89.38 141 A 1 
ATOM 1123 C CD2 . PHE A 1 141 ? -8.089  15.067  -24.492 1.00 90.44 141 A 1 
ATOM 1124 C CE1 . PHE A 1 141 ? -8.762  13.711  -22.120 1.00 88.31 141 A 1 
ATOM 1125 C CE2 . PHE A 1 141 ? -7.079  14.681  -23.592 1.00 88.44 141 A 1 
ATOM 1126 C CZ  . PHE A 1 141 ? -7.411  14.007  -22.400 1.00 88.92 141 A 1 
ATOM 1127 N N   . PRO A 1 142 ? -9.516  14.713  -28.240 1.00 94.88 142 A 1 
ATOM 1128 C CA  . PRO A 1 142 ? -8.453  14.457  -29.209 1.00 95.62 142 A 1 
ATOM 1129 C C   . PRO A 1 142 ? -7.075  14.488  -28.531 1.00 96.24 142 A 1 
ATOM 1130 O O   . PRO A 1 142 ? -6.769  15.387  -27.751 1.00 94.49 142 A 1 
ATOM 1131 C CB  . PRO A 1 142 ? -8.607  15.547  -30.280 1.00 95.42 142 A 1 
ATOM 1132 C CG  . PRO A 1 142 ? -9.296  16.689  -29.536 1.00 92.86 142 A 1 
ATOM 1133 C CD  . PRO A 1 142 ? -10.199 15.960  -28.542 1.00 94.25 142 A 1 
ATOM 1134 N N   . GLY A 1 143 ? -6.240  13.493  -28.824 1.00 95.24 143 A 1 
ATOM 1135 C CA  . GLY A 1 143 ? -4.890  13.384  -28.255 1.00 95.81 143 A 1 
ATOM 1136 C C   . GLY A 1 143 ? -4.816  12.833  -26.823 1.00 96.52 143 A 1 
ATOM 1137 O O   . GLY A 1 143 ? -3.719  12.778  -26.268 1.00 94.90 143 A 1 
ATOM 1138 N N   . ARG A 1 144 ? -5.939  12.386  -26.232 1.00 95.14 144 A 1 
ATOM 1139 C CA  . ARG A 1 144 ? -5.991  11.794  -24.877 1.00 95.41 144 A 1 
ATOM 1140 C C   . ARG A 1 144 ? -4.923  10.723  -24.646 1.00 95.79 144 A 1 
ATOM 1141 O O   . ARG A 1 144 ? -4.181  10.802  -23.677 1.00 94.15 144 A 1 
ATOM 1142 C CB  . ARG A 1 144 ? -7.390  11.196  -24.649 1.00 93.67 144 A 1 
ATOM 1143 C CG  . ARG A 1 144 ? -7.561  10.608  -23.237 1.00 91.89 144 A 1 
ATOM 1144 C CD  . ARG A 1 144 ? -8.837  9.773   -23.120 1.00 89.63 144 A 1 
ATOM 1145 N NE  . ARG A 1 144 ? -8.721  8.520   -23.885 1.00 83.45 144 A 1 
ATOM 1146 C CZ  . ARG A 1 144 ? -9.638  7.585   -24.015 1.00 81.39 144 A 1 
ATOM 1147 N NH1 . ARG A 1 144 ? -10.821 7.676   -23.450 1.00 73.73 144 A 1 
ATOM 1148 N NH2 . ARG A 1 144 ? -9.364  6.538   -24.735 1.00 70.82 144 A 1 
ATOM 1149 N N   . ASP A 1 145 ? -4.850  9.737   -25.541 1.00 95.46 145 A 1 
ATOM 1150 C CA  . ASP A 1 145 ? -3.973  8.577   -25.343 1.00 95.16 145 A 1 
ATOM 1151 C C   . ASP A 1 145 ? -2.495  8.959   -25.509 1.00 96.03 145 A 1 
ATOM 1152 O O   . ASP A 1 145 ? -1.645  8.486   -24.756 1.00 95.07 145 A 1 
ATOM 1153 C CB  . ASP A 1 145 ? -4.394  7.442   -26.291 1.00 93.82 145 A 1 
ATOM 1154 C CG  . ASP A 1 145 ? -5.853  6.999   -26.095 1.00 90.47 145 A 1 
ATOM 1155 O OD1 . ASP A 1 145 ? -6.402  7.135   -24.976 1.00 84.70 145 A 1 
ATOM 1156 O OD2 . ASP A 1 145 ? -6.479  6.596   -27.094 1.00 85.21 145 A 1 
ATOM 1157 N N   . LEU A 1 146 ? -2.196  9.898   -26.420 1.00 96.56 146 A 1 
ATOM 1158 C CA  . LEU A 1 146 ? -0.851  10.458  -26.566 1.00 96.75 146 A 1 
ATOM 1159 C C   . LEU A 1 146 ? -0.442  11.264  -25.324 1.00 96.74 146 A 1 
ATOM 1160 O O   . LEU A 1 146 ? 0.672   11.106  -24.830 1.00 95.89 146 A 1 
ATOM 1161 C CB  . LEU A 1 146 ? -0.797  11.328  -27.838 1.00 96.81 146 A 1 
ATOM 1162 C CG  . LEU A 1 146 ? 0.591   11.941  -28.118 1.00 89.74 146 A 1 
ATOM 1163 C CD1 . LEU A 1 146 ? 1.640   10.871  -28.424 1.00 82.84 146 A 1 
ATOM 1164 C CD2 . LEU A 1 146 ? 0.502   12.888  -29.316 1.00 85.48 146 A 1 
ATOM 1165 N N   . LEU A 1 147 ? -1.350  12.095  -24.793 1.00 96.15 147 A 1 
ATOM 1166 C CA  . LEU A 1 147 ? -1.112  12.866  -23.574 1.00 95.82 147 A 1 
ATOM 1167 C C   . LEU A 1 147 ? -0.890  11.945  -22.372 1.00 96.01 147 A 1 
ATOM 1168 O O   . LEU A 1 147 ? 0.032   12.166  -21.590 1.00 95.31 147 A 1 
ATOM 1169 C CB  . LEU A 1 147 ? -2.294  13.821  -23.342 1.00 95.20 147 A 1 
ATOM 1170 C CG  . LEU A 1 147 ? -2.138  14.726  -22.106 1.00 90.39 147 A 1 
ATOM 1171 C CD1 . LEU A 1 147 ? -0.950  15.681  -22.237 1.00 85.76 147 A 1 
ATOM 1172 C CD2 . LEU A 1 147 ? -3.404  15.558  -21.913 1.00 86.07 147 A 1 
ATOM 1173 N N   . PHE A 1 148 ? -1.705  10.900  -22.244 1.00 95.81 148 A 1 
ATOM 1174 C CA  . PHE A 1 148 ? -1.543  9.908   -21.185 1.00 95.44 148 A 1 
ATOM 1175 C C   . PHE A 1 148 ? -0.216  9.145   -21.305 1.00 95.77 148 A 1 
ATOM 1176 O O   . PHE A 1 148 ? 0.489   8.983   -20.310 1.00 95.19 148 A 1 
ATOM 1177 C CB  . PHE A 1 148 ? -2.734  8.947   -21.211 1.00 95.15 148 A 1 
ATOM 1178 C CG  . PHE A 1 148 ? -2.679  7.913   -20.107 1.00 95.08 148 A 1 
ATOM 1179 C CD1 . PHE A 1 148 ? -2.534  6.551   -20.426 1.00 92.23 148 A 1 
ATOM 1180 C CD2 . PHE A 1 148 ? -2.762  8.317   -18.763 1.00 93.31 148 A 1 
ATOM 1181 C CE1 . PHE A 1 148 ? -2.487  5.593   -19.403 1.00 92.71 148 A 1 
ATOM 1182 C CE2 . PHE A 1 148 ? -2.709  7.359   -17.737 1.00 92.62 148 A 1 
ATOM 1183 C CZ  . PHE A 1 148 ? -2.574  5.996   -18.058 1.00 93.13 148 A 1 
ATOM 1184 N N   . LEU A 1 149 ? 0.161   8.733   -22.522 1.00 95.99 149 A 1 
ATOM 1185 C CA  . LEU A 1 149 ? 1.444   8.080   -22.768 1.00 95.67 149 A 1 
ATOM 1186 C C   . LEU A 1 149 ? 2.622   9.000   -22.422 1.00 95.70 149 A 1 
ATOM 1187 O O   . LEU A 1 149 ? 3.540   8.572   -21.729 1.00 95.03 149 A 1 
ATOM 1188 C CB  . LEU A 1 149 ? 1.498   7.621   -24.235 1.00 95.41 149 A 1 
ATOM 1189 C CG  . LEU A 1 149 ? 2.779   6.847   -24.597 1.00 84.88 149 A 1 
ATOM 1190 C CD1 . LEU A 1 149 ? 2.884   5.521   -23.843 1.00 80.05 149 A 1 
ATOM 1191 C CD2 . LEU A 1 149 ? 2.794   6.553   -26.097 1.00 80.94 149 A 1 
ATOM 1192 N N   . ALA A 1 150 ? 2.568   10.271  -22.840 1.00 96.07 150 A 1 
ATOM 1193 C CA  . ALA A 1 150 ? 3.582   11.267  -22.485 1.00 95.44 150 A 1 
ATOM 1194 C C   . ALA A 1 150 ? 3.656   11.488  -20.967 1.00 95.17 150 A 1 
ATOM 1195 O O   . ALA A 1 150 ? 4.746   11.583  -20.406 1.00 93.96 150 A 1 
ATOM 1196 C CB  . ALA A 1 150 ? 3.266   12.572  -23.228 1.00 95.36 150 A 1 
ATOM 1197 N N   . TYR A 1 151 ? 2.496   11.509  -20.284 1.00 95.73 151 A 1 
ATOM 1198 C CA  . TYR A 1 151 ? 2.430   11.631  -18.828 1.00 95.08 151 A 1 
ATOM 1199 C C   . TYR A 1 151 ? 3.071   10.430  -18.117 1.00 95.13 151 A 1 
ATOM 1200 O O   . TYR A 1 151 ? 3.906   10.618  -17.236 1.00 93.93 151 A 1 
ATOM 1201 C CB  . TYR A 1 151 ? 0.969   11.842  -18.414 1.00 94.37 151 A 1 
ATOM 1202 C CG  . TYR A 1 151 ? 0.805   12.185  -16.949 1.00 92.71 151 A 1 
ATOM 1203 C CD1 . TYR A 1 151 ? 0.202   11.270  -16.069 1.00 87.28 151 A 1 
ATOM 1204 C CD2 . TYR A 1 151 ? 1.257   13.429  -16.467 1.00 87.33 151 A 1 
ATOM 1205 C CE1 . TYR A 1 151 ? 0.045   11.603  -14.713 1.00 85.28 151 A 1 
ATOM 1206 C CE2 . TYR A 1 151 ? 1.107   13.762  -15.109 1.00 85.66 151 A 1 
ATOM 1207 C CZ  . TYR A 1 151 ? 0.498   12.847  -14.231 1.00 86.40 151 A 1 
ATOM 1208 O OH  . TYR A 1 151 ? 0.351   13.168  -12.919 1.00 84.02 151 A 1 
ATOM 1209 N N   . ILE A 1 152 ? 2.758   9.195   -18.536 1.00 96.10 152 A 1 
ATOM 1210 C CA  . ILE A 1 152 ? 3.391   7.984   -17.979 1.00 95.48 152 A 1 
ATOM 1211 C C   . ILE A 1 152 ? 4.881   7.921   -18.312 1.00 95.75 152 A 1 
ATOM 1212 O O   . ILE A 1 152 ? 5.667   7.490   -17.471 1.00 94.49 152 A 1 
ATOM 1213 C CB  . ILE A 1 152 ? 2.675   6.711   -18.470 1.00 93.80 152 A 1 
ATOM 1214 C CG1 . ILE A 1 152 ? 1.273   6.639   -17.838 1.00 83.38 152 A 1 
ATOM 1215 C CG2 . ILE A 1 152 ? 3.461   5.430   -18.105 1.00 80.58 152 A 1 
ATOM 1216 C CD1 . ILE A 1 152 ? 0.436   5.508   -18.438 1.00 75.12 152 A 1 
ATOM 1217 N N   . ALA A 1 153 ? 5.294   8.376   -19.495 1.00 95.68 153 A 1 
ATOM 1218 C CA  . ALA A 1 153 ? 6.703   8.378   -19.884 1.00 95.16 153 A 1 
ATOM 1219 C C   . ALA A 1 153 ? 7.581   9.167   -18.900 1.00 94.85 153 A 1 
ATOM 1220 O O   . ALA A 1 153 ? 8.758   8.850   -18.750 1.00 93.50 153 A 1 
ATOM 1221 C CB  . ALA A 1 153 ? 6.822   8.917   -21.314 1.00 94.95 153 A 1 
ATOM 1222 N N   . THR A 1 154 ? 7.009   10.125  -18.158 1.00 94.66 154 A 1 
ATOM 1223 C CA  . THR A 1 154 ? 7.741   10.843  -17.099 1.00 93.63 154 A 1 
ATOM 1224 C C   . THR A 1 154 ? 8.222   9.926   -15.968 1.00 93.73 154 A 1 
ATOM 1225 O O   . THR A 1 154 ? 9.246   10.222  -15.360 1.00 92.10 154 A 1 
ATOM 1226 C CB  . THR A 1 154 ? 6.938   12.003  -16.495 1.00 92.48 154 A 1 
ATOM 1227 O OG1 . THR A 1 154 ? 5.845   11.554  -15.736 1.00 89.48 154 A 1 
ATOM 1228 C CG2 . THR A 1 154 ? 6.424   12.994  -17.539 1.00 88.74 154 A 1 
ATOM 1229 N N   . ILE A 1 155 ? 7.540   8.793   -15.723 1.00 94.73 155 A 1 
ATOM 1230 C CA  . ILE A 1 155 ? 7.950   7.797   -14.716 1.00 94.17 155 A 1 
ATOM 1231 C C   . ILE A 1 155 ? 9.275   7.129   -15.113 1.00 94.38 155 A 1 
ATOM 1232 O O   . ILE A 1 155 ? 10.059  6.744   -14.247 1.00 92.69 155 A 1 
ATOM 1233 C CB  . ILE A 1 155 ? 6.846   6.726   -14.516 1.00 93.22 155 A 1 
ATOM 1234 C CG1 . ILE A 1 155 ? 5.506   7.374   -14.093 1.00 90.38 155 A 1 
ATOM 1235 C CG2 . ILE A 1 155 ? 7.265   5.672   -13.468 1.00 90.16 155 A 1 
ATOM 1236 C CD1 . ILE A 1 155 ? 4.325   6.396   -14.003 1.00 86.84 155 A 1 
ATOM 1237 N N   . ALA A 1 156 ? 9.539   7.001   -16.420 1.00 95.24 156 A 1 
ATOM 1238 C CA  . ALA A 1 156 ? 10.760  6.377   -16.920 1.00 94.82 156 A 1 
ATOM 1239 C C   . ALA A 1 156 ? 12.001  7.264   -16.742 1.00 95.07 156 A 1 
ATOM 1240 O O   . ALA A 1 156 ? 13.125  6.765   -16.803 1.00 93.36 156 A 1 
ATOM 1241 C CB  . ALA A 1 156 ? 10.541  6.007   -18.391 1.00 94.25 156 A 1 
ATOM 1242 N N   . VAL A 1 157 ? 11.815  8.575   -16.532 1.00 94.71 157 A 1 
ATOM 1243 C CA  . VAL A 1 157 ? 12.929  9.503   -16.314 1.00 94.15 157 A 1 
ATOM 1244 C C   . VAL A 1 157 ? 13.388  9.405   -14.861 1.00 93.90 157 A 1 
ATOM 1245 O O   . VAL A 1 157 ? 12.615  9.718   -13.954 1.00 92.28 157 A 1 
ATOM 1246 C CB  . VAL A 1 157 ? 12.560  10.948  -16.687 1.00 93.28 157 A 1 
ATOM 1247 C CG1 . VAL A 1 157 ? 13.786  11.863  -16.571 1.00 89.68 157 A 1 
ATOM 1248 C CG2 . VAL A 1 157 ? 12.053  11.037  -18.132 1.00 90.22 157 A 1 
ATOM 1249 N N   . PRO A 1 158 ? 14.636  8.999   -14.592 1.00 94.41 158 A 1 
ATOM 1250 C CA  . PRO A 1 158 ? 15.125  8.901   -13.228 1.00 93.07 158 A 1 
ATOM 1251 C C   . PRO A 1 158 ? 15.187  10.293  -12.596 1.00 92.56 158 A 1 
ATOM 1252 O O   . PRO A 1 158 ? 15.766  11.219  -13.166 1.00 90.14 158 A 1 
ATOM 1253 C CB  . PRO A 1 158 ? 16.498  8.230   -13.331 1.00 91.90 158 A 1 
ATOM 1254 C CG  . PRO A 1 158 ? 16.979  8.612   -14.728 1.00 89.10 158 A 1 
ATOM 1255 C CD  . PRO A 1 158 ? 15.684  8.661   -15.540 1.00 92.61 158 A 1 
ATOM 1256 N N   . TRP A 1 159 ? 14.629  10.440  -11.395 1.00 90.75 159 A 1 
ATOM 1257 C CA  . TRP A 1 159 ? 14.572  11.723  -10.688 1.00 89.51 159 A 1 
ATOM 1258 C C   . TRP A 1 159 ? 15.955  12.379  -10.525 1.00 90.21 159 A 1 
ATOM 1259 O O   . TRP A 1 159 ? 16.085  13.597  -10.606 1.00 87.23 159 A 1 
ATOM 1260 C CB  . TRP A 1 159 ? 13.901  11.525  -9.327  1.00 86.95 159 A 1 
ATOM 1261 C CG  . TRP A 1 159 ? 13.917  12.740  -8.451  1.00 83.90 159 A 1 
ATOM 1262 C CD1 . TRP A 1 159 ? 13.320  13.921  -8.723  1.00 78.76 159 A 1 
ATOM 1263 C CD2 . TRP A 1 159 ? 14.593  12.926  -7.169  1.00 81.85 159 A 1 
ATOM 1264 N NE1 . TRP A 1 159 ? 13.572  14.825  -7.703  1.00 74.86 159 A 1 
ATOM 1265 C CE2 . TRP A 1 159 ? 14.351  14.259  -6.712  1.00 78.21 159 A 1 
ATOM 1266 C CE3 . TRP A 1 159 ? 15.383  12.099  -6.345  1.00 71.65 159 A 1 
ATOM 1267 C CZ2 . TRP A 1 159 ? 14.858  14.740  -5.500  1.00 74.46 159 A 1 
ATOM 1268 C CZ3 . TRP A 1 159 ? 15.896  12.570  -5.127  1.00 72.71 159 A 1 
ATOM 1269 C CH2 . TRP A 1 159 ? 15.634  13.887  -4.698  1.00 72.02 159 A 1 
ATOM 1270 N N   . GLN A 1 160 ? 17.007  11.569  -10.397 1.00 90.98 160 A 1 
ATOM 1271 C CA  . GLN A 1 160 ? 18.394  12.028  -10.293 1.00 89.89 160 A 1 
ATOM 1272 C C   . GLN A 1 160 ? 18.833  12.886  -11.491 1.00 90.67 160 A 1 
ATOM 1273 O O   . GLN A 1 160 ? 19.659  13.779  -11.318 1.00 88.70 160 A 1 
ATOM 1274 C CB  . GLN A 1 160 ? 19.336  10.820  -10.157 1.00 88.49 160 A 1 
ATOM 1275 C CG  . GLN A 1 160 ? 19.129  9.969   -8.893  1.00 83.28 160 A 1 
ATOM 1276 C CD  . GLN A 1 160 ? 17.989  8.951   -8.965  1.00 77.84 160 A 1 
ATOM 1277 O OE1 . GLN A 1 160 ? 17.227  8.854   -9.913  1.00 71.57 160 A 1 
ATOM 1278 N NE2 . GLN A 1 160 ? 17.819  8.141   -7.945  1.00 67.66 160 A 1 
ATOM 1279 N N   . ALA A 1 161 ? 18.269  12.667  -12.686 1.00 91.48 161 A 1 
ATOM 1280 C CA  . ALA A 1 161 ? 18.624  13.410  -13.894 1.00 91.50 161 A 1 
ATOM 1281 C C   . ALA A 1 161 ? 18.192  14.886  -13.844 1.00 92.05 161 A 1 
ATOM 1282 O O   . ALA A 1 161 ? 18.861  15.747  -14.409 1.00 89.81 161 A 1 
ATOM 1283 C CB  . ALA A 1 161 ? 18.001  12.696  -15.100 1.00 91.31 161 A 1 
ATOM 1284 N N   . TYR A 1 162 ? 17.074  15.196  -13.161 1.00 91.85 162 A 1 
ATOM 1285 C CA  . TYR A 1 162 ? 16.529  16.556  -13.087 1.00 91.63 162 A 1 
ATOM 1286 C C   . TYR A 1 162 ? 16.514  17.138  -11.669 1.00 92.41 162 A 1 
ATOM 1287 O O   . TYR A 1 162 ? 16.106  18.284  -11.480 1.00 90.04 162 A 1 
ATOM 1288 C CB  . TYR A 1 162 ? 15.159  16.592  -13.766 1.00 90.17 162 A 1 
ATOM 1289 C CG  . TYR A 1 162 ? 14.130  15.646  -13.177 1.00 90.79 162 A 1 
ATOM 1290 C CD1 . TYR A 1 162 ? 13.887  14.400  -13.782 1.00 86.31 162 A 1 
ATOM 1291 C CD2 . TYR A 1 162 ? 13.390  16.033  -12.045 1.00 87.85 162 A 1 
ATOM 1292 C CE1 . TYR A 1 162 ? 12.908  13.538  -13.262 1.00 84.26 162 A 1 
ATOM 1293 C CE2 . TYR A 1 162 ? 12.416  15.172  -11.514 1.00 84.77 162 A 1 
ATOM 1294 C CZ  . TYR A 1 162 ? 12.170  13.922  -12.122 1.00 85.95 162 A 1 
ATOM 1295 O OH  . TYR A 1 162 ? 11.224  13.092  -11.613 1.00 82.17 162 A 1 
ATOM 1296 N N   . MET A 1 163 ? 17.019  16.410  -10.681 1.00 89.12 163 A 1 
ATOM 1297 C CA  . MET A 1 163 ? 17.083  16.824  -9.277  1.00 87.92 163 A 1 
ATOM 1298 C C   . MET A 1 163 ? 17.805  18.165  -9.080  1.00 89.11 163 A 1 
ATOM 1299 O O   . MET A 1 163 ? 17.308  19.031  -8.369  1.00 87.63 163 A 1 
ATOM 1300 C CB  . MET A 1 163 ? 17.785  15.700  -8.494  1.00 84.46 163 A 1 
ATOM 1301 C CG  . MET A 1 163 ? 17.877  15.971  -6.993  1.00 77.36 163 A 1 
ATOM 1302 S SD  . MET A 1 163 ? 18.715  14.667  -6.047  1.00 72.66 163 A 1 
ATOM 1303 C CE  . MET A 1 163 ? 20.430  14.912  -6.568  1.00 63.51 163 A 1 
ATOM 1304 N N   . ILE A 1 164 ? 18.966  18.364  -9.722  1.00 89.97 164 A 1 
ATOM 1305 C CA  . ILE A 1 164 ? 19.761  19.598  -9.577  1.00 90.19 164 A 1 
ATOM 1306 C C   . ILE A 1 164 ? 19.072  20.805  -10.245 1.00 91.94 164 A 1 
ATOM 1307 O O   . ILE A 1 164 ? 18.896  21.820  -9.569  1.00 91.56 164 A 1 
ATOM 1308 C CB  . ILE A 1 164 ? 21.226  19.403  -10.050 1.00 88.58 164 A 1 
ATOM 1309 C CG1 . ILE A 1 164 ? 21.945  18.340  -9.191  1.00 84.00 164 A 1 
ATOM 1310 C CG2 . ILE A 1 164 ? 21.992  20.745  -10.018 1.00 82.11 164 A 1 
ATOM 1311 C CD1 . ILE A 1 164 ? 23.347  17.974  -9.700  1.00 73.94 164 A 1 
ATOM 1312 N N   . PRO A 1 165 ? 18.628  20.741  -11.519 1.00 92.07 165 A 1 
ATOM 1313 C CA  . PRO A 1 165 ? 17.835  21.806  -12.130 1.00 92.55 165 A 1 
ATOM 1314 C C   . PRO A 1 165 ? 16.578  22.157  -11.326 1.00 93.79 165 A 1 
ATOM 1315 O O   . PRO A 1 165 ? 16.319  23.331  -11.065 1.00 93.10 165 A 1 
ATOM 1316 C CB  . PRO A 1 165 ? 17.469  21.301  -13.530 1.00 91.55 165 A 1 
ATOM 1317 C CG  . PRO A 1 165 ? 18.605  20.345  -13.871 1.00 89.01 165 A 1 
ATOM 1318 C CD  . PRO A 1 165 ? 18.976  19.741  -12.520 1.00 91.58 165 A 1 
ATOM 1319 N N   . GLN A 1 166 ? 15.828  21.155  -10.866 1.00 92.57 166 A 1 
ATOM 1320 C CA  . GLN A 1 166 ? 14.617  21.322  -10.072 1.00 92.46 166 A 1 
ATOM 1321 C C   . GLN A 1 166 ? 14.911  22.017  -8.735  1.00 93.04 166 A 1 
ATOM 1322 O O   . GLN A 1 166 ? 14.234  22.985  -8.387  1.00 92.57 166 A 1 
ATOM 1323 C CB  . GLN A 1 166 ? 13.991  19.939  -9.882  1.00 91.08 166 A 1 
ATOM 1324 C CG  . GLN A 1 166 ? 12.634  19.990  -9.188  1.00 85.01 166 A 1 
ATOM 1325 C CD  . GLN A 1 166 ? 12.043  18.593  -9.058  1.00 84.59 166 A 1 
ATOM 1326 O OE1 . GLN A 1 166 ? 12.699  17.638  -8.679  1.00 76.81 166 A 1 
ATOM 1327 N NE2 . GLN A 1 166 ? 10.787  18.407  -9.376  1.00 74.36 166 A 1 
ATOM 1328 N N   . TYR A 1 167 ? 15.953  21.610  -8.031  1.00 92.20 167 A 1 
ATOM 1329 C CA  . TYR A 1 167 ? 16.395  22.277  -6.807  1.00 92.20 167 A 1 
ATOM 1330 C C   . TYR A 1 167 ? 16.725  23.755  -7.052  1.00 92.69 167 A 1 
ATOM 1331 O O   . TYR A 1 167 ? 16.297  24.625  -6.295  1.00 92.37 167 A 1 
ATOM 1332 C CB  . TYR A 1 167 ? 17.604  21.539  -6.218  1.00 91.94 167 A 1 
ATOM 1333 C CG  . TYR A 1 167 ? 18.120  22.197  -4.952  1.00 91.19 167 A 1 
ATOM 1334 C CD1 . TYR A 1 167 ? 19.133  23.172  -5.023  1.00 87.85 167 A 1 
ATOM 1335 C CD2 . TYR A 1 167 ? 17.501  21.915  -3.723  1.00 89.17 167 A 1 
ATOM 1336 C CE1 . TYR A 1 167 ? 19.486  23.904  -3.877  1.00 86.76 167 A 1 
ATOM 1337 C CE2 . TYR A 1 167 ? 17.849  22.642  -2.575  1.00 86.82 167 A 1 
ATOM 1338 C CZ  . TYR A 1 167 ? 18.823  23.656  -2.658  1.00 86.77 167 A 1 
ATOM 1339 O OH  . TYR A 1 167 ? 19.083  24.419  -1.572  1.00 85.33 167 A 1 
ATOM 1340 N N   . LYS A 1 168 ? 17.439  24.069  -8.139  1.00 93.82 168 A 1 
ATOM 1341 C CA  . LYS A 1 168 ? 17.782  25.450  -8.503  1.00 93.46 168 A 1 
ATOM 1342 C C   . LYS A 1 168 ? 16.532  26.290  -8.774  1.00 94.14 168 A 1 
ATOM 1343 O O   . LYS A 1 168 ? 16.452  27.412  -8.284  1.00 93.99 168 A 1 
ATOM 1344 C CB  . LYS A 1 168 ? 18.759  25.443  -9.690  1.00 93.35 168 A 1 
ATOM 1345 C CG  . LYS A 1 168 ? 19.312  26.845  -9.975  1.00 81.97 168 A 1 
ATOM 1346 C CD  . LYS A 1 168 ? 20.331  26.815  -11.121 1.00 76.30 168 A 1 
ATOM 1347 C CE  . LYS A 1 168 ? 20.866  28.231  -11.374 1.00 67.16 168 A 1 
ATOM 1348 N NZ  . LYS A 1 168 ? 21.843  28.275  -12.494 1.00 58.51 168 A 1 
ATOM 1349 N N   . MET A 1 169 ? 15.536  25.748  -9.482  1.00 93.32 169 A 1 
ATOM 1350 C CA  . MET A 1 169 ? 14.251  26.424  -9.719  1.00 93.09 169 A 1 
ATOM 1351 C C   . MET A 1 169 ? 13.525  26.735  -8.404  1.00 93.67 169 A 1 
ATOM 1352 O O   . MET A 1 169 ? 13.111  27.867  -8.184  1.00 93.13 169 A 1 
ATOM 1353 C CB  . MET A 1 169 ? 13.350  25.568  -10.620 1.00 92.19 169 A 1 
ATOM 1354 C CG  . MET A 1 169 ? 13.854  25.477  -12.061 1.00 85.54 169 A 1 
ATOM 1355 S SD  . MET A 1 169 ? 12.898  24.343  -13.107 1.00 80.82 169 A 1 
ATOM 1356 C CE  . MET A 1 169 ? 11.319  25.231  -13.207 1.00 69.24 169 A 1 
ATOM 1357 N N   . PHE A 1 170 ? 13.420  25.768  -7.493  1.00 93.38 170 A 1 
ATOM 1358 C CA  . PHE A 1 170 ? 12.781  25.964  -6.186  1.00 92.93 170 A 1 
ATOM 1359 C C   . PHE A 1 170 ? 13.541  26.959  -5.306  1.00 92.74 170 A 1 
ATOM 1360 O O   . PHE A 1 170 ? 12.920  27.745  -4.594  1.00 89.90 170 A 1 
ATOM 1361 C CB  . PHE A 1 170 ? 12.623  24.610  -5.482  1.00 92.42 170 A 1 
ATOM 1362 C CG  . PHE A 1 170 ? 11.334  23.898  -5.845  1.00 92.58 170 A 1 
ATOM 1363 C CD1 . PHE A 1 170 ? 10.350  23.701  -4.860  1.00 87.93 170 A 1 
ATOM 1364 C CD2 . PHE A 1 170 ? 11.085  23.479  -7.164  1.00 88.07 170 A 1 
ATOM 1365 C CE1 . PHE A 1 170 ? 9.129   23.090  -5.195  1.00 86.60 170 A 1 
ATOM 1366 C CE2 . PHE A 1 170 ? 9.861   22.879  -7.503  1.00 87.20 170 A 1 
ATOM 1367 C CZ  . PHE A 1 170 ? 8.883   22.685  -6.517  1.00 87.88 170 A 1 
ATOM 1368 N N   . SER A 1 171 ? 14.869  26.970  -5.404  1.00 92.97 171 A 1 
ATOM 1369 C CA  . SER A 1 171 ? 15.704  27.954  -4.715  1.00 92.39 171 A 1 
ATOM 1370 C C   . SER A 1 171 ? 15.454  29.375  -5.220  1.00 93.21 171 A 1 
ATOM 1371 O O   . SER A 1 171 ? 15.341  30.292  -4.415  1.00 92.17 171 A 1 
ATOM 1372 C CB  . SER A 1 171 ? 17.177  27.581  -4.860  1.00 91.38 171 A 1 
ATOM 1373 O OG  . SER A 1 171 ? 17.974  28.399  -4.029  1.00 77.63 171 A 1 
ATOM 1374 N N   . MET A 1 172 ? 15.301  29.565  -6.536  1.00 93.59 172 A 1 
ATOM 1375 C CA  . MET A 1 172 ? 14.963  30.872  -7.125  1.00 93.40 172 A 1 
ATOM 1376 C C   . MET A 1 172 ? 13.574  31.366  -6.704  1.00 93.76 172 A 1 
ATOM 1377 O O   . MET A 1 172 ? 13.367  32.569  -6.583  1.00 91.80 172 A 1 
ATOM 1378 C CB  . MET A 1 172 ? 15.035  30.781  -8.656  1.00 93.46 172 A 1 
ATOM 1379 C CG  . MET A 1 172 ? 16.467  30.657  -9.177  1.00 86.51 172 A 1 
ATOM 1380 S SD  . MET A 1 172 ? 16.547  30.348  -10.966 1.00 81.10 172 A 1 
ATOM 1381 C CE  . MET A 1 172 ? 18.314  30.564  -11.225 1.00 70.93 172 A 1 
ATOM 1382 N N   . LEU A 1 173 ? 12.636  30.453  -6.448  1.00 93.45 173 A 1 
ATOM 1383 C CA  . LEU A 1 173 ? 11.288  30.759  -5.958  1.00 92.43 173 A 1 
ATOM 1384 C C   . LEU A 1 173 ? 11.220  30.957  -4.431  1.00 92.24 173 A 1 
ATOM 1385 O O   . LEU A 1 173 ? 10.143  31.217  -3.903  1.00 89.31 173 A 1 
ATOM 1386 C CB  . LEU A 1 173 ? 10.331  29.644  -6.428  1.00 92.36 173 A 1 
ATOM 1387 C CG  . LEU A 1 173 ? 10.136  29.554  -7.953  1.00 89.36 173 A 1 
ATOM 1388 C CD1 . LEU A 1 173 ? 9.304   28.313  -8.282  1.00 83.47 173 A 1 
ATOM 1389 C CD2 . LEU A 1 173 ? 9.426   30.779  -8.521  1.00 84.39 173 A 1 
ATOM 1390 N N   . GLY A 1 174 ? 12.329  30.802  -3.708  1.00 92.72 174 A 1 
ATOM 1391 C CA  . GLY A 1 174 ? 12.359  30.899  -2.244  1.00 92.17 174 A 1 
ATOM 1392 C C   . GLY A 1 174 ? 11.635  29.761  -1.512  1.00 92.69 174 A 1 
ATOM 1393 O O   . GLY A 1 174 ? 11.293  29.901  -0.341  1.00 89.33 174 A 1 
ATOM 1394 N N   . LEU A 1 175 ? 11.378  28.641  -2.187  1.00 90.02 175 A 1 
ATOM 1395 C CA  . LEU A 1 175 ? 10.656  27.488  -1.628  1.00 89.85 175 A 1 
ATOM 1396 C C   . LEU A 1 175 ? 11.575  26.465  -0.951  1.00 90.49 175 A 1 
ATOM 1397 O O   . LEU A 1 175 ? 11.092  25.591  -0.232  1.00 87.41 175 A 1 
ATOM 1398 C CB  . LEU A 1 175 ? 9.826   26.822  -2.739  1.00 88.64 175 A 1 
ATOM 1399 C CG  . LEU A 1 175 ? 8.650   27.670  -3.255  1.00 86.35 175 A 1 
ATOM 1400 C CD1 . LEU A 1 175 ? 8.008   26.960  -4.448  1.00 82.29 175 A 1 
ATOM 1401 C CD2 . LEU A 1 175 ? 7.576   27.879  -2.187  1.00 83.31 175 A 1 
ATOM 1402 N N   . THR A 1 176 ? 12.883  26.542  -1.170  1.00 90.79 176 A 1 
ATOM 1403 C CA  . THR A 1 176 ? 13.836  25.658  -0.488  1.00 90.00 176 A 1 
ATOM 1404 C C   . THR A 1 176 ? 13.817  25.888  1.015   1.00 89.82 176 A 1 
ATOM 1405 O O   . THR A 1 176 ? 13.612  27.007  1.463   1.00 85.39 176 A 1 
ATOM 1406 C CB  . THR A 1 176 ? 15.272  25.834  -0.992  1.00 86.84 176 A 1 
ATOM 1407 O OG1 . THR A 1 176 ? 15.648  27.195  -0.982  1.00 77.04 176 A 1 
ATOM 1408 C CG2 . THR A 1 176 ? 15.412  25.300  -2.406  1.00 74.86 176 A 1 
ATOM 1409 N N   . ASP A 1 177 ? 14.099  24.836  1.776   1.00 91.64 177 A 1 
ATOM 1410 C CA  . ASP A 1 177 ? 14.069  24.830  3.233   1.00 92.01 177 A 1 
ATOM 1411 C C   . ASP A 1 177 ? 12.683  25.118  3.833   1.00 92.34 177 A 1 
ATOM 1412 O O   . ASP A 1 177 ? 12.539  25.679  4.909   1.00 89.47 177 A 1 
ATOM 1413 C CB  . ASP A 1 177 ? 15.207  25.683  3.800   1.00 90.19 177 A 1 
ATOM 1414 C CG  . ASP A 1 177 ? 15.549  25.273  5.225   1.00 89.25 177 A 1 
ATOM 1415 O OD1 . ASP A 1 177 ? 15.538  24.049  5.502   1.00 85.01 177 A 1 
ATOM 1416 O OD2 . ASP A 1 177 ? 15.930  26.147  6.021   1.00 84.70 177 A 1 
ATOM 1417 N N   . THR A 1 178 ? 11.631  24.695  3.112   1.00 93.76 178 A 1 
ATOM 1418 C CA  . THR A 1 178 ? 10.245  24.712  3.590   1.00 93.75 178 A 1 
ATOM 1419 C C   . THR A 1 178 ? 9.576   23.368  3.293   1.00 94.53 178 A 1 
ATOM 1420 O O   . THR A 1 178 ? 9.887   22.714  2.294   1.00 93.23 178 A 1 
ATOM 1421 C CB  . THR A 1 178 ? 9.426   25.849  2.964   1.00 92.58 178 A 1 
ATOM 1422 O OG1 . THR A 1 178 ? 9.143   25.581  1.609   1.00 86.02 178 A 1 
ATOM 1423 C CG2 . THR A 1 178 ? 10.086  27.223  3.046   1.00 84.40 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? 8.585   22.973  4.106   1.00 94.24 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? 7.792   21.765  3.825   1.00 95.09 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? 7.029   21.864  2.493   1.00 95.38 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? 6.768   20.850  1.850   1.00 94.47 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? 6.818   21.482  4.986   1.00 95.13 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? 7.473   21.255  6.361   1.00 93.68 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? 6.387   20.934  7.391   1.00 89.18 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? 8.480   20.105  6.356   1.00 89.12 179 A 1 
ATOM 1432 N N   . TRP A 1 180 ? 6.713   23.088  2.045   1.00 95.72 180 A 1 
ATOM 1433 C CA  . TRP A 1 180 ? 6.038   23.340  0.770   1.00 95.58 180 A 1 
ATOM 1434 C C   . TRP A 1 180 ? 6.824   22.838  -0.437  1.00 95.58 180 A 1 
ATOM 1435 O O   . TRP A 1 180 ? 6.206   22.390  -1.396  1.00 94.43 180 A 1 
ATOM 1436 C CB  . TRP A 1 180 ? 5.758   24.838  0.619   1.00 95.11 180 A 1 
ATOM 1437 C CG  . TRP A 1 180 ? 4.632   25.319  1.474   1.00 93.90 180 A 1 
ATOM 1438 C CD1 . TRP A 1 180 ? 4.718   26.139  2.544   1.00 88.18 180 A 1 
ATOM 1439 C CD2 . TRP A 1 180 ? 3.216   24.986  1.342   1.00 90.68 180 A 1 
ATOM 1440 N NE1 . TRP A 1 180 ? 3.463   26.338  3.078   1.00 87.48 180 A 1 
ATOM 1441 C CE2 . TRP A 1 180 ? 2.498   25.648  2.374   1.00 90.38 180 A 1 
ATOM 1442 C CE3 . TRP A 1 180 ? 2.473   24.186  0.444   1.00 86.67 180 A 1 
ATOM 1443 C CZ2 . TRP A 1 180 ? 1.105   25.529  2.512   1.00 87.75 180 A 1 
ATOM 1444 C CZ3 . TRP A 1 180 ? 1.073   24.058  0.580   1.00 84.97 180 A 1 
ATOM 1445 C CH2 . TRP A 1 180 ? 0.395   24.729  1.610   1.00 84.67 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? 8.153   22.858  -0.383  1.00 94.45 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? 8.977   22.301  -1.461  1.00 93.71 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? 8.629   20.834  -1.717  1.00 94.17 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? 8.314   20.466  -2.848  1.00 93.04 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? 10.468  22.461  -1.156  1.00 92.27 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? 10.866  21.750  -0.002  1.00 82.07 181 A 1 
ATOM 1452 N N   . ILE A 1 182 ? 8.577   20.030  -0.659  1.00 94.53 182 A 1 
ATOM 1453 C CA  . ILE A 1 182 ? 8.257   18.603  -0.751  1.00 94.26 182 A 1 
ATOM 1454 C C   . ILE A 1 182 ? 6.785   18.391  -1.123  1.00 94.63 182 A 1 
ATOM 1455 O O   . ILE A 1 182 ? 6.487   17.562  -1.980  1.00 93.59 182 A 1 
ATOM 1456 C CB  . ILE A 1 182 ? 8.617   17.883  0.563   1.00 93.34 182 A 1 
ATOM 1457 C CG1 . ILE A 1 182 ? 10.079  18.118  1.008   1.00 90.11 182 A 1 
ATOM 1458 C CG2 . ILE A 1 182 ? 8.345   16.375  0.454   1.00 89.85 182 A 1 
ATOM 1459 C CD1 . ILE A 1 182 ? 11.137  17.700  -0.015  1.00 79.63 182 A 1 
ATOM 1460 N N   . ILE A 1 183 ? 5.860   19.160  -0.524  1.00 95.28 183 A 1 
ATOM 1461 C CA  . ILE A 1 183 ? 4.424   19.052  -0.819  1.00 95.42 183 A 1 
ATOM 1462 C C   . ILE A 1 183 ? 4.166   19.290  -2.307  1.00 95.10 183 A 1 
ATOM 1463 O O   . ILE A 1 183 ? 3.535   18.460  -2.947  1.00 94.11 183 A 1 
ATOM 1464 C CB  . ILE A 1 183 ? 3.594   20.007  0.070   1.00 95.78 183 A 1 
ATOM 1465 C CG1 . ILE A 1 183 ? 3.647   19.548  1.544   1.00 94.55 183 A 1 
ATOM 1466 C CG2 . ILE A 1 183 ? 2.126   20.078  -0.398  1.00 94.14 183 A 1 
ATOM 1467 C CD1 . ILE A 1 183 ? 3.123   20.584  2.544   1.00 91.11 183 A 1 
ATOM 1468 N N   . ILE A 1 184 ? 4.669   20.386  -2.875  1.00 95.29 184 A 1 
ATOM 1469 C CA  . ILE A 1 184 ? 4.443   20.735  -4.284  1.00 94.77 184 A 1 
ATOM 1470 C C   . ILE A 1 184 ? 5.055   19.680  -5.210  1.00 94.37 184 A 1 
ATOM 1471 O O   . ILE A 1 184 ? 4.411   19.258  -6.167  1.00 92.97 184 A 1 
ATOM 1472 C CB  . ILE A 1 184 ? 4.986   22.151  -4.581  1.00 94.22 184 A 1 
ATOM 1473 C CG1 . ILE A 1 184 ? 4.149   23.212  -3.831  1.00 91.68 184 A 1 
ATOM 1474 C CG2 . ILE A 1 184 ? 4.970   22.455  -6.093  1.00 90.92 184 A 1 
ATOM 1475 C CD1 . ILE A 1 184 ? 4.808   24.595  -3.788  1.00 83.95 184 A 1 
ATOM 1476 N N   . LEU A 1 185 ? 6.268   19.225  -4.913  1.00 93.77 185 A 1 
ATOM 1477 C CA  . LEU A 1 185 ? 6.967   18.226  -5.725  1.00 92.79 185 A 1 
ATOM 1478 C C   . LEU A 1 185 ? 6.262   16.870  -5.736  1.00 92.62 185 A 1 
ATOM 1479 O O   . LEU A 1 185 ? 6.260   16.193  -6.762  1.00 90.83 185 A 1 
ATOM 1480 C CB  . LEU A 1 185 ? 8.401   18.063  -5.199  1.00 91.65 185 A 1 
ATOM 1481 C CG  . LEU A 1 185 ? 9.311   19.263  -5.503  1.00 86.01 185 A 1 
ATOM 1482 C CD1 . LEU A 1 185 ? 10.665  19.058  -4.827  1.00 81.42 185 A 1 
ATOM 1483 C CD2 . LEU A 1 185 ? 9.519   19.448  -6.994  1.00 81.13 185 A 1 
ATOM 1484 N N   . GLN A 1 186 ? 5.671   16.479  -4.608  1.00 94.09 186 A 1 
ATOM 1485 C CA  . GLN A 1 186 ? 5.042   15.166  -4.458  1.00 93.53 186 A 1 
ATOM 1486 C C   . GLN A 1 186 ? 3.518   15.194  -4.634  1.00 93.54 186 A 1 
ATOM 1487 O O   . GLN A 1 186 ? 2.914   14.138  -4.738  1.00 91.25 186 A 1 
ATOM 1488 C CB  . GLN A 1 186 ? 5.458   14.541  -3.125  1.00 92.52 186 A 1 
ATOM 1489 C CG  . GLN A 1 186 ? 6.972   14.271  -3.041  1.00 88.05 186 A 1 
ATOM 1490 C CD  . GLN A 1 186 ? 7.383   13.498  -1.789  1.00 85.24 186 A 1 
ATOM 1491 O OE1 . GLN A 1 186 ? 6.591   12.874  -1.099  1.00 75.86 186 A 1 
ATOM 1492 N NE2 . GLN A 1 186 ? 8.658   13.481  -1.461  1.00 73.33 186 A 1 
ATOM 1493 N N   . ALA A 1 187 ? 2.871   16.363  -4.722  1.00 92.91 187 A 1 
ATOM 1494 C CA  . ALA A 1 187 ? 1.411   16.477  -4.854  1.00 92.39 187 A 1 
ATOM 1495 C C   . ALA A 1 187 ? 0.849   15.812  -6.121  1.00 92.96 187 A 1 
ATOM 1496 O O   . ALA A 1 187 ? -0.308  15.384  -6.136  1.00 90.50 187 A 1 
ATOM 1497 C CB  . ALA A 1 187 ? 1.037   17.963  -4.832  1.00 91.25 187 A 1 
ATOM 1498 N N   . PHE A 1 188 ? 1.645   15.727  -7.176  1.00 93.11 188 A 1 
ATOM 1499 C CA  . PHE A 1 188 ? 1.259   15.156  -8.464  1.00 91.76 188 A 1 
ATOM 1500 C C   . PHE A 1 188 ? 2.126   13.934  -8.768  1.00 91.39 188 A 1 
ATOM 1501 O O   . PHE A 1 188 ? 3.321   14.052  -9.029  1.00 87.31 188 A 1 
ATOM 1502 C CB  . PHE A 1 188 ? 1.366   16.225  -9.555  1.00 89.61 188 A 1 
ATOM 1503 C CG  . PHE A 1 188 ? 0.486   17.437  -9.322  1.00 83.72 188 A 1 
ATOM 1504 C CD1 . PHE A 1 188 ? -0.839  17.449  -9.787  1.00 77.36 188 A 1 
ATOM 1505 C CD2 . PHE A 1 188 ? 0.990   18.551  -8.624  1.00 77.72 188 A 1 
ATOM 1506 C CE1 . PHE A 1 188 ? -1.656  18.566  -9.562  1.00 70.88 188 A 1 
ATOM 1507 C CE2 . PHE A 1 188 ? 0.172   19.667  -8.393  1.00 71.44 188 A 1 
ATOM 1508 C CZ  . PHE A 1 188 ? -1.151  19.678  -8.863  1.00 71.90 188 A 1 
ATOM 1509 N N   . GLY A 1 189 ? 1.511   12.748  -8.757  1.00 91.94 189 A 1 
ATOM 1510 C CA  . GLY A 1 189 ? 2.194   11.485  -9.024  1.00 91.73 189 A 1 
ATOM 1511 C C   . GLY A 1 189 ? 1.634   10.770  -10.246 1.00 93.44 189 A 1 
ATOM 1512 O O   . GLY A 1 189 ? 0.481   10.335  -10.234 1.00 91.19 189 A 1 
ATOM 1513 N N   . ALA A 1 190 ? 2.446   10.582  -11.285 1.00 93.93 190 A 1 
ATOM 1514 C CA  . ALA A 1 190 ? 2.038   9.876   -12.505 1.00 94.16 190 A 1 
ATOM 1515 C C   . ALA A 1 190 ? 1.652   8.412   -12.235 1.00 94.88 190 A 1 
ATOM 1516 O O   . ALA A 1 190 ? 0.712   7.890   -12.829 1.00 93.41 190 A 1 
ATOM 1517 C CB  . ALA A 1 190 ? 3.169   9.988   -13.533 1.00 93.06 190 A 1 
ATOM 1518 N N   . PHE A 1 191 ? 2.303   7.782   -11.273 1.00 93.54 191 A 1 
ATOM 1519 C CA  . PHE A 1 191 ? 1.994   6.416   -10.859 1.00 92.77 191 A 1 
ATOM 1520 C C   . PHE A 1 191 ? 0.578   6.279   -10.278 1.00 93.86 191 A 1 
ATOM 1521 O O   . PHE A 1 191 ? -0.146  5.348   -10.624 1.00 93.00 191 A 1 
ATOM 1522 C CB  . PHE A 1 191 ? 3.050   5.967   -9.848  1.00 91.21 191 A 1 
ATOM 1523 C CG  . PHE A 1 191 ? 2.860   4.537   -9.393  1.00 88.79 191 A 1 
ATOM 1524 C CD1 . PHE A 1 191 ? 2.389   4.257   -8.098  1.00 84.35 191 A 1 
ATOM 1525 C CD2 . PHE A 1 191 ? 3.147   3.486   -10.280 1.00 84.03 191 A 1 
ATOM 1526 C CE1 . PHE A 1 191 ? 2.224   2.923   -7.689  1.00 81.40 191 A 1 
ATOM 1527 C CE2 . PHE A 1 191 ? 2.977   2.154   -9.872  1.00 80.96 191 A 1 
ATOM 1528 C CZ  . PHE A 1 191 ? 2.520   1.870   -8.574  1.00 81.78 191 A 1 
ATOM 1529 N N   . GLY A 1 192 ? 0.146   7.240   -9.444  1.00 93.81 192 A 1 
ATOM 1530 C CA  . GLY A 1 192 ? -1.211  7.253   -8.894  1.00 93.90 192 A 1 
ATOM 1531 C C   . GLY A 1 192 ? -2.280  7.402   -9.976  1.00 94.98 192 A 1 
ATOM 1532 O O   . GLY A 1 192 ? -3.259  6.660   -9.983  1.00 94.56 192 A 1 
ATOM 1533 N N   . VAL A 1 193 ? -2.064  8.294   -10.947 1.00 95.51 193 A 1 
ATOM 1534 C CA  . VAL A 1 193 ? -2.958  8.465   -12.109 1.00 95.84 193 A 1 
ATOM 1535 C C   . VAL A 1 193 ? -3.019  7.189   -12.941 1.00 95.78 193 A 1 
ATOM 1536 O O   . VAL A 1 193 ? -4.106  6.763   -13.323 1.00 94.75 193 A 1 
ATOM 1537 C CB  . VAL A 1 193 ? -2.523  9.651   -12.990 1.00 95.77 193 A 1 
ATOM 1538 C CG1 . VAL A 1 193 ? -3.451  9.844   -14.198 1.00 93.77 193 A 1 
ATOM 1539 C CG2 . VAL A 1 193 ? -2.528  10.963  -12.200 1.00 93.83 193 A 1 
ATOM 1540 N N   . PHE A 1 194 ? -1.891  6.547   -13.188 1.00 95.52 194 A 1 
ATOM 1541 C CA  . PHE A 1 194 ? -1.829  5.282   -13.907 1.00 94.76 194 A 1 
ATOM 1542 C C   . PHE A 1 194 ? -2.651  4.192   -13.215 1.00 94.82 194 A 1 
ATOM 1543 O O   . PHE A 1 194 ? -3.541  3.622   -13.842 1.00 94.07 194 A 1 
ATOM 1544 C CB  . PHE A 1 194 ? -0.365  4.855   -14.077 1.00 94.62 194 A 1 
ATOM 1545 C CG  . PHE A 1 194 ? -0.211  3.454   -14.638 1.00 93.25 194 A 1 
ATOM 1546 C CD1 . PHE A 1 194 ? 0.135   2.386   -13.789 1.00 89.04 194 A 1 
ATOM 1547 C CD2 . PHE A 1 194 ? -0.448  3.214   -16.001 1.00 89.89 194 A 1 
ATOM 1548 C CE1 . PHE A 1 194 ? 0.252   1.087   -14.309 1.00 88.51 194 A 1 
ATOM 1549 C CE2 . PHE A 1 194 ? -0.332  1.916   -16.519 1.00 88.43 194 A 1 
ATOM 1550 C CZ  . PHE A 1 194 ? 0.020   0.850   -15.676 1.00 88.88 194 A 1 
ATOM 1551 N N   . LEU A 1 195 ? -2.413  3.939   -11.924 1.00 94.11 195 A 1 
ATOM 1552 C CA  . LEU A 1 195 ? -3.135  2.911   -11.165 1.00 93.14 195 A 1 
ATOM 1553 C C   . LEU A 1 195 ? -4.644  3.165   -11.125 1.00 93.44 195 A 1 
ATOM 1554 O O   . LEU A 1 195 ? -5.433  2.256   -11.378 1.00 92.25 195 A 1 
ATOM 1555 C CB  . LEU A 1 195 ? -2.597  2.838   -9.731  1.00 91.75 195 A 1 
ATOM 1556 C CG  . LEU A 1 195 ? -1.224  2.171   -9.553  1.00 81.92 195 A 1 
ATOM 1557 C CD1 . LEU A 1 195 ? -0.937  2.116   -8.047  1.00 75.76 195 A 1 
ATOM 1558 C CD2 . LEU A 1 195 ? -1.176  0.743   -10.097 1.00 74.29 195 A 1 
ATOM 1559 N N   . MET A 1 196 ? -5.052  4.409   -10.842 1.00 93.86 196 A 1 
ATOM 1560 C CA  . MET A 1 196 ? -6.469  4.760   -10.778 1.00 93.70 196 A 1 
ATOM 1561 C C   . MET A 1 196 ? -7.142  4.666   -12.148 1.00 93.83 196 A 1 
ATOM 1562 O O   . MET A 1 196 ? -8.276  4.200   -12.218 1.00 93.11 196 A 1 
ATOM 1563 C CB  . MET A 1 196 ? -6.643  6.161   -10.184 1.00 93.72 196 A 1 
ATOM 1564 C CG  . MET A 1 196 ? -6.328  6.213   -8.683  1.00 91.26 196 A 1 
ATOM 1565 S SD  . MET A 1 196 ? -7.244  5.065   -7.615  1.00 89.59 196 A 1 
ATOM 1566 C CE  . MET A 1 196 ? -8.953  5.454   -8.047  1.00 81.09 196 A 1 
ATOM 1567 N N   . LYS A 1 197 ? -6.465  5.048   -13.249 1.00 94.23 197 A 1 
ATOM 1568 C CA  . LYS A 1 197 ? -6.992  4.868   -14.611 1.00 94.04 197 A 1 
ATOM 1569 C C   . LYS A 1 197 ? -7.223  3.388   -14.919 1.00 93.41 197 A 1 
ATOM 1570 O O   . LYS A 1 197 ? -8.316  3.047   -15.358 1.00 92.87 197 A 1 
ATOM 1571 C CB  . LYS A 1 197 ? -6.063  5.514   -15.644 1.00 94.83 197 A 1 
ATOM 1572 C CG  . LYS A 1 197 ? -6.583  5.318   -17.081 1.00 94.10 197 A 1 
ATOM 1573 C CD  . LYS A 1 197 ? -5.633  5.921   -18.119 1.00 92.19 197 A 1 
ATOM 1574 C CE  . LYS A 1 197 ? -6.087  5.642   -19.554 1.00 88.98 197 A 1 
ATOM 1575 N NZ  . LYS A 1 197 ? -5.900  4.230   -19.955 1.00 83.72 197 A 1 
ATOM 1576 N N   . GLN A 1 198 ? -6.251  2.526   -14.646 1.00 94.77 198 A 1 
ATOM 1577 C CA  . GLN A 1 198 ? -6.401  1.081   -14.852 1.00 93.79 198 A 1 
ATOM 1578 C C   . GLN A 1 198 ? -7.594  0.531   -14.063 1.00 93.92 198 A 1 
ATOM 1579 O O   . GLN A 1 198 ? -8.391  -0.236  -14.595 1.00 91.87 198 A 1 
ATOM 1580 C CB  . GLN A 1 198 ? -5.119  0.336   -14.436 1.00 92.99 198 A 1 
ATOM 1581 C CG  . GLN A 1 198 ? -3.903  0.629   -15.329 1.00 86.00 198 A 1 
ATOM 1582 C CD  . GLN A 1 198 ? -4.175  0.360   -16.802 1.00 79.93 198 A 1 
ATOM 1583 O OE1 . GLN A 1 198 ? -4.552  -0.722  -17.196 1.00 72.11 198 A 1 
ATOM 1584 N NE2 . GLN A 1 198 ? -4.011  1.332   -17.667 1.00 67.68 198 A 1 
ATOM 1585 N N   . PHE A 1 199 ? -7.781  0.974   -12.823 1.00 92.55 199 A 1 
ATOM 1586 C CA  . PHE A 1 199 ? -8.931  0.573   -12.019 1.00 91.97 199 A 1 
ATOM 1587 C C   . PHE A 1 199 ? -10.256 1.085   -12.602 1.00 92.34 199 A 1 
ATOM 1588 O O   . PHE A 1 199 ? -11.205 0.318   -12.735 1.00 91.47 199 A 1 
ATOM 1589 C CB  . PHE A 1 199 ? -8.734  1.031   -10.574 1.00 91.33 199 A 1 
ATOM 1590 C CG  . PHE A 1 199 ? -9.798  0.461   -9.663  1.00 89.47 199 A 1 
ATOM 1591 C CD1 . PHE A 1 199 ? -11.003 1.152   -9.462  1.00 85.89 199 A 1 
ATOM 1592 C CD2 . PHE A 1 199 ? -9.610  -0.805  -9.080  1.00 86.94 199 A 1 
ATOM 1593 C CE1 . PHE A 1 199 ? -12.018 0.580   -8.678  1.00 85.23 199 A 1 
ATOM 1594 C CE2 . PHE A 1 199 ? -10.624 -1.376  -8.297  1.00 84.68 199 A 1 
ATOM 1595 C CZ  . PHE A 1 199 ? -11.830 -0.684  -8.098  1.00 84.75 199 A 1 
ATOM 1596 N N   . TYR A 1 200 ? -10.336 2.355   -12.997 1.00 93.53 200 A 1 
ATOM 1597 C CA  . TYR A 1 200 ? -11.545 2.933   -13.594 1.00 94.00 200 A 1 
ATOM 1598 C C   . TYR A 1 200 ? -11.945 2.253   -14.909 1.00 93.75 200 A 1 
ATOM 1599 O O   . TYR A 1 200 ? -13.136 2.150   -15.189 1.00 92.18 200 A 1 
ATOM 1600 C CB  . TYR A 1 200 ? -11.362 4.440   -13.803 1.00 94.13 200 A 1 
ATOM 1601 C CG  . TYR A 1 200 ? -11.349 5.300   -12.549 1.00 94.46 200 A 1 
ATOM 1602 C CD1 . TYR A 1 200 ? -12.021 4.903   -11.376 1.00 91.73 200 A 1 
ATOM 1603 C CD2 . TYR A 1 200 ? -10.708 6.550   -12.581 1.00 92.01 200 A 1 
ATOM 1604 C CE1 . TYR A 1 200 ? -12.040 5.738   -10.247 1.00 91.59 200 A 1 
ATOM 1605 C CE2 . TYR A 1 200 ? -10.728 7.391   -11.452 1.00 91.94 200 A 1 
ATOM 1606 C CZ  . TYR A 1 200 ? -11.393 6.985   -10.282 1.00 93.06 200 A 1 
ATOM 1607 O OH  . TYR A 1 200 ? -11.414 7.793   -9.191  1.00 91.58 200 A 1 
ATOM 1608 N N   . GLU A 1 201 ? -10.997 1.761   -15.687 1.00 93.30 201 A 1 
ATOM 1609 C CA  . GLU A 1 201 ? -11.258 0.991   -16.911 1.00 92.86 201 A 1 
ATOM 1610 C C   . GLU A 1 201 ? -11.858 -0.400  -16.637 1.00 92.64 201 A 1 
ATOM 1611 O O   . GLU A 1 201 ? -12.529 -0.940  -17.506 1.00 90.27 201 A 1 
ATOM 1612 C CB  . GLU A 1 201 ? -9.972  0.905   -17.752 1.00 92.52 201 A 1 
ATOM 1613 C CG  . GLU A 1 201 ? -9.667  2.265   -18.396 1.00 90.27 201 A 1 
ATOM 1614 C CD  . GLU A 1 201 ? -8.356  2.335   -19.188 1.00 88.87 201 A 1 
ATOM 1615 O OE1 . GLU A 1 201 ? -8.282  3.213   -20.081 1.00 82.85 201 A 1 
ATOM 1616 O OE2 . GLU A 1 201 ? -7.358  1.672   -18.860 1.00 83.51 201 A 1 
ATOM 1617 N N   . THR A 1 202 ? -11.709 -0.952  -15.428 1.00 92.84 202 A 1 
ATOM 1618 C CA  . THR A 1 202 ? -12.381 -2.210  -15.035 1.00 91.95 202 A 1 
ATOM 1619 C C   . THR A 1 202 ? -13.867 -2.033  -14.709 1.00 92.88 202 A 1 
ATOM 1620 O O   . THR A 1 202 ? -14.622 -3.002  -14.733 1.00 91.07 202 A 1 
ATOM 1621 C CB  . THR A 1 202 ? -11.698 -2.909  -13.848 1.00 90.67 202 A 1 
ATOM 1622 O OG1 . THR A 1 202 ? -11.902 -2.228  -12.629 1.00 86.41 202 A 1 
ATOM 1623 C CG2 . THR A 1 202 ? -10.200 -3.110  -14.039 1.00 83.88 202 A 1 
ATOM 1624 N N   . ILE A 1 203 ? -14.309 -0.808  -14.401 1.00 92.23 203 A 1 
ATOM 1625 C CA  . ILE A 1 203 ? -15.715 -0.506  -14.113 1.00 92.95 203 A 1 
ATOM 1626 C C   . ILE A 1 203 ? -16.476 -0.450  -15.448 1.00 93.82 203 A 1 
ATOM 1627 O O   . ILE A 1 203 ? -16.018 0.247   -16.353 1.00 93.15 203 A 1 
ATOM 1628 C CB  . ILE A 1 203 ? -15.837 0.803   -13.300 1.00 92.54 203 A 1 
ATOM 1629 C CG1 . ILE A 1 203 ? -15.080 0.682   -11.955 1.00 90.32 203 A 1 
ATOM 1630 C CG2 . ILE A 1 203 ? -17.317 1.157   -13.056 1.00 90.04 203 A 1 
ATOM 1631 C CD1 . ILE A 1 203 ? -15.000 1.984   -11.150 1.00 86.13 203 A 1 
ATOM 1632 N N   . PRO A 1 204 ? -17.640 -1.125  -15.612 1.00 94.38 204 A 1 
ATOM 1633 C CA  . PRO A 1 204 ? -18.406 -1.087  -16.861 1.00 94.28 204 A 1 
ATOM 1634 C C   . PRO A 1 204 ? -18.770 0.341   -17.298 1.00 94.63 204 A 1 
ATOM 1635 O O   . PRO A 1 204 ? -19.261 1.137   -16.496 1.00 93.58 204 A 1 
ATOM 1636 C CB  . PRO A 1 204 ? -19.644 -1.946  -16.611 1.00 93.01 204 A 1 
ATOM 1637 C CG  . PRO A 1 204 ? -19.181 -2.934  -15.540 1.00 91.06 204 A 1 
ATOM 1638 C CD  . PRO A 1 204 ? -18.229 -2.092  -14.696 1.00 93.59 204 A 1 
ATOM 1639 N N   . GLU A 1 205 ? -18.560 0.675   -18.586 1.00 93.11 205 A 1 
ATOM 1640 C CA  . GLU A 1 205 ? -18.876 2.011   -19.138 1.00 92.87 205 A 1 
ATOM 1641 C C   . GLU A 1 205 ? -20.387 2.287   -19.131 1.00 93.70 205 A 1 
ATOM 1642 O O   . GLU A 1 205 ? -20.804 3.424   -18.922 1.00 91.78 205 A 1 
ATOM 1643 C CB  . GLU A 1 205 ? -18.288 2.146   -20.560 1.00 90.70 205 A 1 
ATOM 1644 C CG  . GLU A 1 205 ? -18.437 3.554   -21.200 1.00 79.58 205 A 1 
ATOM 1645 C CD  . GLU A 1 205 ? -17.673 4.689   -20.495 1.00 73.54 205 A 1 
ATOM 1646 O OE1 . GLU A 1 205 ? -17.963 5.883   -20.757 1.00 66.67 205 A 1 
ATOM 1647 O OE2 . GLU A 1 205 ? -16.761 4.402   -19.692 1.00 66.39 205 A 1 
ATOM 1648 N N   . GLU A 1 206 ? -21.217 1.238   -19.236 1.00 93.53 206 A 1 
ATOM 1649 C CA  . GLU A 1 206 ? -22.685 1.298   -19.205 1.00 93.70 206 A 1 
ATOM 1650 C C   . GLU A 1 206 ? -23.229 2.045   -17.977 1.00 94.24 206 A 1 
ATOM 1651 O O   . GLU A 1 206 ? -24.233 2.750   -18.060 1.00 91.88 206 A 1 
ATOM 1652 C CB  . GLU A 1 206 ? -23.244 -0.136  -19.193 1.00 92.98 206 A 1 
ATOM 1653 C CG  . GLU A 1 206 ? -22.883 -0.949  -20.454 1.00 86.90 206 A 1 
ATOM 1654 C CD  . GLU A 1 206 ? -23.313 -2.425  -20.367 1.00 80.77 206 A 1 
ATOM 1655 O OE1 . GLU A 1 206 ? -22.925 -3.186  -21.282 1.00 72.91 206 A 1 
ATOM 1656 O OE2 . GLU A 1 206 ? -23.960 -2.799  -19.367 1.00 72.60 206 A 1 
ATOM 1657 N N   . LEU A 1 207 ? -22.537 1.958   -16.823 1.00 93.44 207 A 1 
ATOM 1658 C CA  . LEU A 1 207 ? -22.905 2.706   -15.616 1.00 93.24 207 A 1 
ATOM 1659 C C   . LEU A 1 207 ? -22.758 4.218   -15.814 1.00 94.22 207 A 1 
ATOM 1660 O O   . LEU A 1 207 ? -23.601 4.994   -15.359 1.00 92.82 207 A 1 
ATOM 1661 C CB  . LEU A 1 207 ? -22.026 2.253   -14.434 1.00 91.78 207 A 1 
ATOM 1662 C CG  . LEU A 1 207 ? -22.256 0.806   -13.963 1.00 86.55 207 A 1 
ATOM 1663 C CD1 . LEU A 1 207 ? -21.242 0.471   -12.864 1.00 80.57 207 A 1 
ATOM 1664 C CD2 . LEU A 1 207 ? -23.661 0.604   -13.390 1.00 80.66 207 A 1 
ATOM 1665 N N   . SER A 1 208 ? -21.686 4.643   -16.488 1.00 92.07 208 A 1 
ATOM 1666 C CA  . SER A 1 208 ? -21.441 6.053   -16.798 1.00 92.15 208 A 1 
ATOM 1667 C C   . SER A 1 208 ? -22.400 6.554   -17.882 1.00 93.17 208 A 1 
ATOM 1668 O O   . SER A 1 208 ? -22.909 7.667   -17.774 1.00 92.03 208 A 1 
ATOM 1669 C CB  . SER A 1 208 ? -19.990 6.267   -17.253 1.00 90.68 208 A 1 
ATOM 1670 O OG  . SER A 1 208 ? -19.058 5.801   -16.288 1.00 81.69 208 A 1 
ATOM 1671 N N   . GLU A 1 209 ? -22.684 5.741   -18.907 1.00 93.94 209 A 1 
ATOM 1672 C CA  . GLU A 1 209 ? -23.620 6.078   -19.983 1.00 93.61 209 A 1 
ATOM 1673 C C   . GLU A 1 209 ? -25.055 6.221   -19.464 1.00 94.38 209 A 1 
ATOM 1674 O O   . GLU A 1 209 ? -25.698 7.237   -19.730 1.00 92.91 209 A 1 
ATOM 1675 C CB  . GLU A 1 209 ? -23.547 5.035   -21.107 1.00 92.55 209 A 1 
ATOM 1676 C CG  . GLU A 1 209 ? -22.208 5.131   -21.859 1.00 84.45 209 A 1 
ATOM 1677 C CD  . GLU A 1 209 ? -22.106 4.201   -23.077 1.00 77.93 209 A 1 
ATOM 1678 O OE1 . GLU A 1 209 ? -21.174 4.445   -23.887 1.00 68.81 209 A 1 
ATOM 1679 O OE2 . GLU A 1 209 ? -22.953 3.296   -23.216 1.00 69.74 209 A 1 
ATOM 1680 N N   . SER A 1 210 ? -25.528 5.281   -18.640 1.00 94.50 210 A 1 
ATOM 1681 C CA  . SER A 1 210 ? -26.849 5.359   -18.003 1.00 94.43 210 A 1 
ATOM 1682 C C   . SER A 1 210 ? -26.977 6.621   -17.147 1.00 94.91 210 A 1 
ATOM 1683 O O   . SER A 1 210 ? -27.943 7.370   -17.277 1.00 93.29 210 A 1 
ATOM 1684 C CB  . SER A 1 210 ? -27.109 4.119   -17.144 1.00 93.89 210 A 1 
ATOM 1685 O OG  . SER A 1 210 ? -27.009 2.941   -17.920 1.00 81.74 210 A 1 
ATOM 1686 N N   . ALA A 1 211 ? -25.955 6.926   -16.348 1.00 93.98 211 A 1 
ATOM 1687 C CA  . ALA A 1 211 ? -25.945 8.133   -15.525 1.00 93.41 211 A 1 
ATOM 1688 C C   . ALA A 1 211 ? -25.944 9.440   -16.348 1.00 94.25 211 A 1 
ATOM 1689 O O   . ALA A 1 211 ? -26.535 10.435  -15.918 1.00 93.41 211 A 1 
ATOM 1690 C CB  . ALA A 1 211 ? -24.734 8.051   -14.597 1.00 92.68 211 A 1 
ATOM 1691 N N   . ARG A 1 212 ? -25.314 9.455   -17.531 1.00 94.44 212 A 1 
ATOM 1692 C CA  . ARG A 1 212 ? -25.388 10.594  -18.469 1.00 93.97 212 A 1 
ATOM 1693 C C   . ARG A 1 212 ? -26.799 10.762  -19.030 1.00 94.86 212 A 1 
ATOM 1694 O O   . ARG A 1 212 ? -27.265 11.896  -19.124 1.00 93.02 212 A 1 
ATOM 1695 C CB  . ARG A 1 212 ? -24.390 10.424  -19.626 1.00 92.35 212 A 1 
ATOM 1696 C CG  . ARG A 1 212 ? -22.929 10.633  -19.208 1.00 87.54 212 A 1 
ATOM 1697 C CD  . ARG A 1 212 ? -22.005 10.314  -20.389 1.00 87.34 212 A 1 
ATOM 1698 N NE  . ARG A 1 212 ? -20.584 10.276  -19.978 1.00 84.04 212 A 1 
ATOM 1699 C CZ  . ARG A 1 212 ? -19.714 9.311   -20.190 1.00 83.65 212 A 1 
ATOM 1700 N NH1 . ARG A 1 212 ? -19.993 8.228   -20.881 1.00 73.76 212 A 1 
ATOM 1701 N NH2 . ARG A 1 212 ? -18.517 9.419   -19.697 1.00 74.76 212 A 1 
ATOM 1702 N N   . LEU A 1 213 ? -27.490 9.664   -19.367 1.00 94.76 213 A 1 
ATOM 1703 C CA  . LEU A 1 213 ? -28.888 9.686   -19.818 1.00 95.13 213 A 1 
ATOM 1704 C C   . LEU A 1 213 ? -29.829 10.203  -18.722 1.00 95.42 213 A 1 
ATOM 1705 O O   . LEU A 1 213 ? -30.745 10.972  -19.015 1.00 93.42 213 A 1 
ATOM 1706 C CB  . LEU A 1 213 ? -29.316 8.282   -20.290 1.00 94.72 213 A 1 
ATOM 1707 C CG  . LEU A 1 213 ? -28.603 7.773   -21.559 1.00 90.28 213 A 1 
ATOM 1708 C CD1 . LEU A 1 213 ? -29.005 6.325   -21.832 1.00 83.04 213 A 1 
ATOM 1709 C CD2 . LEU A 1 213 ? -28.945 8.609   -22.793 1.00 84.90 213 A 1 
ATOM 1710 N N   . ASP A 1 214 ? -29.550 9.884   -17.458 1.00 95.33 214 A 1 
ATOM 1711 C CA  . ASP A 1 214 ? -30.255 10.412  -16.281 1.00 95.30 214 A 1 
ATOM 1712 C C   . ASP A 1 214 ? -29.904 11.881  -15.956 1.00 95.66 214 A 1 
ATOM 1713 O O   . ASP A 1 214 ? -30.392 12.452  -14.974 1.00 92.97 214 A 1 
ATOM 1714 C CB  . ASP A 1 214 ? -29.977 9.504   -15.071 1.00 94.38 214 A 1 
ATOM 1715 C CG  . ASP A 1 214 ? -30.603 8.107   -15.165 1.00 89.53 214 A 1 
ATOM 1716 O OD1 . ASP A 1 214 ? -31.556 7.924   -15.951 1.00 83.60 214 A 1 
ATOM 1717 O OD2 . ASP A 1 214 ? -30.154 7.251   -14.370 1.00 84.73 214 A 1 
ATOM 1718 N N   . GLY A 1 215 ? -29.056 12.519  -16.761 1.00 94.71 215 A 1 
ATOM 1719 C CA  . GLY A 1 215 ? -28.707 13.936  -16.633 1.00 94.93 215 A 1 
ATOM 1720 C C   . GLY A 1 215 ? -27.620 14.243  -15.599 1.00 95.50 215 A 1 
ATOM 1721 O O   . GLY A 1 215 ? -27.438 15.414  -15.246 1.00 92.62 215 A 1 
ATOM 1722 N N   . LEU A 1 216 ? -26.873 13.249  -15.105 1.00 93.62 216 A 1 
ATOM 1723 C CA  . LEU A 1 216 ? -25.721 13.533  -14.250 1.00 93.14 216 A 1 
ATOM 1724 C C   . LEU A 1 216 ? -24.596 14.192  -15.055 1.00 93.38 216 A 1 
ATOM 1725 O O   . LEU A 1 216 ? -24.191 13.732  -16.123 1.00 90.34 216 A 1 
ATOM 1726 C CB  . LEU A 1 216 ? -25.197 12.285  -13.512 1.00 90.99 216 A 1 
ATOM 1727 C CG  . LEU A 1 216 ? -25.862 12.037  -12.142 1.00 85.26 216 A 1 
ATOM 1728 C CD1 . LEU A 1 216 ? -27.210 11.345  -12.277 1.00 78.10 216 A 1 
ATOM 1729 C CD2 . LEU A 1 216 ? -24.956 11.167  -11.269 1.00 79.27 216 A 1 
ATOM 1730 N N   . SER A 1 217 ? -24.006 15.238  -14.472 1.00 94.16 217 A 1 
ATOM 1731 C CA  . SER A 1 217 ? -22.747 15.798  -14.969 1.00 93.80 217 A 1 
ATOM 1732 C C   . SER A 1 217 ? -21.579 14.823  -14.751 1.00 94.01 217 A 1 
ATOM 1733 O O   . SER A 1 217 ? -21.608 14.001  -13.834 1.00 92.47 217 A 1 
ATOM 1734 C CB  . SER A 1 217 ? -22.462 17.148  -14.299 1.00 93.06 217 A 1 
ATOM 1735 O OG  . SER A 1 217 ? -22.208 16.997  -12.913 1.00 89.16 217 A 1 
ATOM 1736 N N   . GLU A 1 218 ? -20.494 14.991  -15.516 1.00 94.05 218 A 1 
ATOM 1737 C CA  . GLU A 1 218 ? -19.264 14.194  -15.344 1.00 93.78 218 A 1 
ATOM 1738 C C   . GLU A 1 218 ? -18.713 14.266  -13.908 1.00 94.51 218 A 1 
ATOM 1739 O O   . GLU A 1 218 ? -18.298 13.261  -13.335 1.00 93.05 218 A 1 
ATOM 1740 C CB  . GLU A 1 218 ? -18.189 14.678  -16.336 1.00 92.26 218 A 1 
ATOM 1741 C CG  . GLU A 1 218 ? -18.532 14.378  -17.808 1.00 86.49 218 A 1 
ATOM 1742 C CD  . GLU A 1 218 ? -18.674 12.876  -18.114 1.00 87.40 218 A 1 
ATOM 1743 O OE1 . GLU A 1 218 ? -19.418 12.530  -19.060 1.00 79.00 218 A 1 
ATOM 1744 O OE2 . GLU A 1 218 ? -18.058 12.040  -17.421 1.00 80.80 218 A 1 
ATOM 1745 N N   . TYR A 1 219 ? -18.799 15.427  -13.269 1.00 95.35 219 A 1 
ATOM 1746 C CA  . TYR A 1 219 ? -18.438 15.555  -11.855 1.00 95.40 219 A 1 
ATOM 1747 C C   . TYR A 1 219 ? -19.378 14.754  -10.937 1.00 95.65 219 A 1 
ATOM 1748 O O   . TYR A 1 219 ? -18.943 14.161  -9.947  1.00 94.54 219 A 1 
ATOM 1749 C CB  . TYR A 1 219 ? -18.433 17.037  -11.462 1.00 94.33 219 A 1 
ATOM 1750 C CG  . TYR A 1 219 ? -18.026 17.259  -10.018 1.00 86.85 219 A 1 
ATOM 1751 C CD1 . TYR A 1 219 ? -19.005 17.531  -9.036  1.00 78.19 219 A 1 
ATOM 1752 C CD2 . TYR A 1 219 ? -16.670 17.151  -9.646  1.00 77.97 219 A 1 
ATOM 1753 C CE1 . TYR A 1 219 ? -18.623 17.700  -7.692  1.00 73.38 219 A 1 
ATOM 1754 C CE2 . TYR A 1 219 ? -16.287 17.317  -8.301  1.00 74.53 219 A 1 
ATOM 1755 C CZ  . TYR A 1 219 ? -17.265 17.594  -7.321  1.00 73.67 219 A 1 
ATOM 1756 O OH  . TYR A 1 219 ? -16.896 17.756  -6.021  1.00 72.24 219 A 1 
ATOM 1757 N N   . GLY A 1 220 ? -20.680 14.716  -11.265 1.00 94.41 220 A 1 
ATOM 1758 C CA  . GLY A 1 220 ? -21.665 13.893  -10.566 1.00 94.42 220 A 1 
ATOM 1759 C C   . GLY A 1 220 ? -21.355 12.401  -10.681 1.00 95.18 220 A 1 
ATOM 1760 O O   . GLY A 1 220 ? -21.368 11.707  -9.663  1.00 94.19 220 A 1 
ATOM 1761 N N   . ILE A 1 221 ? -21.014 11.937  -11.883 1.00 95.16 221 A 1 
ATOM 1762 C CA  . ILE A 1 221 ? -20.595 10.550  -12.151 1.00 94.89 221 A 1 
ATOM 1763 C C   . ILE A 1 221 ? -19.326 10.217  -11.362 1.00 94.96 221 A 1 
ATOM 1764 O O   . ILE A 1 221 ? -19.303 9.238   -10.611 1.00 93.81 221 A 1 
ATOM 1765 C CB  . ILE A 1 221 ? -20.405 10.322  -13.673 1.00 94.21 221 A 1 
ATOM 1766 C CG1 . ILE A 1 221 ? -21.738 10.547  -14.421 1.00 91.23 221 A 1 
ATOM 1767 C CG2 . ILE A 1 221 ? -19.875 8.902   -13.948 1.00 90.80 221 A 1 
ATOM 1768 C CD1 . ILE A 1 221 ? -21.614 10.538  -15.947 1.00 85.57 221 A 1 
ATOM 1769 N N   . TYR A 1 222 ? -18.310 11.069  -11.457 1.00 94.70 222 A 1 
ATOM 1770 C CA  . TYR A 1 222 ? -17.066 10.897  -10.705 1.00 94.74 222 A 1 
ATOM 1771 C C   . TYR A 1 222 ? -17.323 10.749  -9.199  1.00 94.84 222 A 1 
ATOM 1772 O O   . TYR A 1 222 ? -16.901 9.770   -8.586  1.00 93.94 222 A 1 
ATOM 1773 C CB  . TYR A 1 222 ? -16.132 12.078  -11.001 1.00 94.74 222 A 1 
ATOM 1774 C CG  . TYR A 1 222 ? -14.915 12.149  -10.095 1.00 94.92 222 A 1 
ATOM 1775 C CD1 . TYR A 1 222 ? -14.813 13.174  -9.129  1.00 91.32 222 A 1 
ATOM 1776 C CD2 . TYR A 1 222 ? -13.896 11.183  -10.202 1.00 92.57 222 A 1 
ATOM 1777 C CE1 . TYR A 1 222 ? -13.691 13.238  -8.287  1.00 91.84 222 A 1 
ATOM 1778 C CE2 . TYR A 1 222 ? -12.770 11.245  -9.356  1.00 92.12 222 A 1 
ATOM 1779 C CZ  . TYR A 1 222 ? -12.665 12.278  -8.402  1.00 93.32 222 A 1 
ATOM 1780 O OH  . TYR A 1 222 ? -11.576 12.356  -7.593  1.00 91.73 222 A 1 
ATOM 1781 N N   . ARG A 1 223 ? -18.077 11.688  -8.600  1.00 95.55 223 A 1 
ATOM 1782 C CA  . ARG A 1 223 ? -18.296 11.726  -7.146  1.00 95.32 223 A 1 
ATOM 1783 C C   . ARG A 1 223 ? -19.243 10.639  -6.634  1.00 95.35 223 A 1 
ATOM 1784 O O   . ARG A 1 223 ? -19.038 10.137  -5.532  1.00 93.96 223 A 1 
ATOM 1785 C CB  . ARG A 1 223 ? -18.776 13.132  -6.756  1.00 94.35 223 A 1 
ATOM 1786 C CG  . ARG A 1 223 ? -18.931 13.298  -5.243  1.00 85.05 223 A 1 
ATOM 1787 C CD  . ARG A 1 223 ? -19.343 14.727  -4.895  1.00 84.18 223 A 1 
ATOM 1788 N NE  . ARG A 1 223 ? -19.590 14.864  -3.443  1.00 72.82 223 A 1 
ATOM 1789 C CZ  . ARG A 1 223 ? -19.947 15.970  -2.808  1.00 66.90 223 A 1 
ATOM 1790 N NH1 . ARG A 1 223 ? -20.110 17.101  -3.434  1.00 60.34 223 A 1 
ATOM 1791 N NH2 . ARG A 1 223 ? -20.148 15.958  -1.519  1.00 56.62 223 A 1 
ATOM 1792 N N   . ARG A 1 224 ? -20.320 10.332  -7.376  1.00 95.19 224 A 1 
ATOM 1793 C CA  . ARG A 1 224 ? -21.404 9.454   -6.890  1.00 95.06 224 A 1 
ATOM 1794 C C   . ARG A 1 224 ? -21.250 7.997   -7.319  1.00 95.18 224 A 1 
ATOM 1795 O O   . ARG A 1 224 ? -21.807 7.140   -6.647  1.00 92.67 224 A 1 
ATOM 1796 C CB  . ARG A 1 224 ? -22.779 9.995   -7.325  1.00 94.69 224 A 1 
ATOM 1797 C CG  . ARG A 1 224 ? -23.097 11.388  -6.761  1.00 90.85 224 A 1 
ATOM 1798 C CD  . ARG A 1 224 ? -24.495 11.813  -7.207  1.00 89.13 224 A 1 
ATOM 1799 N NE  . ARG A 1 224 ? -24.860 13.156  -6.705  1.00 84.09 224 A 1 
ATOM 1800 C CZ  . ARG A 1 224 ? -26.019 13.764  -6.909  1.00 77.91 224 A 1 
ATOM 1801 N NH1 . ARG A 1 224 ? -26.984 13.211  -7.595  1.00 70.71 224 A 1 
ATOM 1802 N NH2 . ARG A 1 224 ? -26.235 14.958  -6.427  1.00 68.13 224 A 1 
ATOM 1803 N N   . ILE A 1 225 ? -20.524 7.728   -8.396  1.00 94.71 225 A 1 
ATOM 1804 C CA  . ILE A 1 225 ? -20.366 6.379   -8.950  1.00 94.11 225 A 1 
ATOM 1805 C C   . ILE A 1 225 ? -18.908 5.933   -8.837  1.00 94.48 225 A 1 
ATOM 1806 O O   . ILE A 1 225 ? -18.614 4.961   -8.145  1.00 93.18 225 A 1 
ATOM 1807 C CB  . ILE A 1 225 ? -20.923 6.307   -10.395 1.00 93.19 225 A 1 
ATOM 1808 C CG1 . ILE A 1 225 ? -22.407 6.757   -10.420 1.00 89.78 225 A 1 
ATOM 1809 C CG2 . ILE A 1 225 ? -20.757 4.887   -10.958 1.00 89.24 225 A 1 
ATOM 1810 C CD1 . ILE A 1 225 ? -23.025 6.798   -11.819 1.00 84.09 225 A 1 
ATOM 1811 N N   . MET A 1 226 ? -17.985 6.676   -9.455  1.00 94.56 226 A 1 
ATOM 1812 C CA  . MET A 1 226 ? -16.605 6.216   -9.586  1.00 94.46 226 A 1 
ATOM 1813 C C   . MET A 1 226 ? -15.858 6.190   -8.248  1.00 94.56 226 A 1 
ATOM 1814 O O   . MET A 1 226 ? -15.245 5.174   -7.923  1.00 93.15 226 A 1 
ATOM 1815 C CB  . MET A 1 226 ? -15.858 7.065   -10.620 1.00 93.83 226 A 1 
ATOM 1816 C CG  . MET A 1 226 ? -16.533 7.024   -12.000 1.00 90.19 226 A 1 
ATOM 1817 S SD  . MET A 1 226 ? -16.629 5.394   -12.785 1.00 88.53 226 A 1 
ATOM 1818 C CE  . MET A 1 226 ? -14.882 5.107   -13.143 1.00 78.36 226 A 1 
ATOM 1819 N N   . LEU A 1 227 ? -15.936 7.262   -7.445  1.00 94.26 227 A 1 
ATOM 1820 C CA  . LEU A 1 227 ? -15.250 7.300   -6.147  1.00 94.13 227 A 1 
ATOM 1821 C C   . LEU A 1 227 ? -15.736 6.214   -5.167  1.00 94.01 227 A 1 
ATOM 1822 O O   . LEU A 1 227 ? -14.879 5.506   -4.639  1.00 92.64 227 A 1 
ATOM 1823 C CB  . LEU A 1 227 ? -15.324 8.696   -5.506  1.00 93.67 227 A 1 
ATOM 1824 C CG  . LEU A 1 227 ? -14.430 9.771   -6.135  1.00 90.84 227 A 1 
ATOM 1825 C CD1 . LEU A 1 227 ? -14.674 11.087  -5.391  1.00 86.66 227 A 1 
ATOM 1826 C CD2 . LEU A 1 227 ? -12.943 9.432   -6.028  1.00 86.63 227 A 1 
ATOM 1827 N N   . PRO A 1 228 ? -17.054 6.010   -4.933  1.00 94.54 228 A 1 
ATOM 1828 C CA  . PRO A 1 228 ? -17.531 4.952   -4.035  1.00 94.02 228 A 1 
ATOM 1829 C C   . PRO A 1 228 ? -17.128 3.542   -4.481  1.00 93.75 228 A 1 
ATOM 1830 O O   . PRO A 1 228 ? -16.741 2.730   -3.643  1.00 91.81 228 A 1 
ATOM 1831 C CB  . PRO A 1 228 ? -19.052 5.108   -3.988  1.00 93.26 228 A 1 
ATOM 1832 C CG  . PRO A 1 228 ? -19.265 6.582   -4.300  1.00 91.73 228 A 1 
ATOM 1833 C CD  . PRO A 1 228 ? -18.169 6.851   -5.326  1.00 93.96 228 A 1 
ATOM 1834 N N   . LEU A 1 229 ? -17.161 3.260   -5.796  1.00 92.76 229 A 1 
ATOM 1835 C CA  . LEU A 1 229 ? -16.739 1.960   -6.331  1.00 92.06 229 A 1 
ATOM 1836 C C   . LEU A 1 229 ? -15.224 1.737   -6.220  1.00 91.89 229 A 1 
ATOM 1837 O O   . LEU A 1 229 ? -14.765 0.597   -6.215  1.00 90.31 229 A 1 
ATOM 1838 C CB  . LEU A 1 229 ? -17.204 1.839   -7.794  1.00 91.84 229 A 1 
ATOM 1839 C CG  . LEU A 1 229 ? -18.733 1.742   -7.979  1.00 89.31 229 A 1 
ATOM 1840 C CD1 . LEU A 1 229 ? -19.062 1.725   -9.472  1.00 85.42 229 A 1 
ATOM 1841 C CD2 . LEU A 1 229 ? -19.319 0.481   -7.342  1.00 85.61 229 A 1 
ATOM 1842 N N   . SER A 1 230 ? -14.454 2.813   -6.096  1.00 91.90 230 A 1 
ATOM 1843 C CA  . SER A 1 230 ? -12.988 2.771   -6.100  1.00 91.54 230 A 1 
ATOM 1844 C C   . SER A 1 230 ? -12.350 2.839   -4.716  1.00 91.76 230 A 1 
ATOM 1845 O O   . SER A 1 230 ? -11.133 2.996   -4.613  1.00 90.18 230 A 1 
ATOM 1846 C CB  . SER A 1 230 ? -12.433 3.860   -7.009  1.00 90.87 230 A 1 
ATOM 1847 O OG  . SER A 1 230 ? -13.010 3.731   -8.288  1.00 84.08 230 A 1 
ATOM 1848 N N   . VAL A 1 231 ? -13.139 2.709   -3.641  1.00 91.36 231 A 1 
ATOM 1849 C CA  . VAL A 1 231 ? -12.623 2.779   -2.259  1.00 91.03 231 A 1 
ATOM 1850 C C   . VAL A 1 231 ? -11.436 1.828   -2.013  1.00 91.24 231 A 1 
ATOM 1851 O O   . VAL A 1 231 ? -10.435 2.299   -1.471  1.00 90.61 231 A 1 
ATOM 1852 C CB  . VAL A 1 231 ? -13.750 2.579   -1.226  1.00 90.36 231 A 1 
ATOM 1853 C CG1 . VAL A 1 231 ? -13.227 2.467   0.214   1.00 85.31 231 A 1 
ATOM 1854 C CG2 . VAL A 1 231 ? -14.729 3.757   -1.262  1.00 85.35 231 A 1 
ATOM 1855 N N   . PRO A 1 232 ? -11.451 0.545   -2.458  1.00 91.28 232 A 1 
ATOM 1856 C CA  . PRO A 1 232 ? -10.302 -0.343  -2.253  1.00 90.41 232 A 1 
ATOM 1857 C C   . PRO A 1 232 ? -9.034  0.120   -2.986  1.00 91.07 232 A 1 
ATOM 1858 O O   . PRO A 1 232 ? -7.932  0.049   -2.438  1.00 89.93 232 A 1 
ATOM 1859 C CB  . PRO A 1 232 ? -10.757 -1.726  -2.740  1.00 88.94 232 A 1 
ATOM 1860 C CG  . PRO A 1 232 ? -12.280 -1.665  -2.646  1.00 86.74 232 A 1 
ATOM 1861 C CD  . PRO A 1 232 ? -12.566 -0.212  -3.011  1.00 89.71 232 A 1 
ATOM 1862 N N   . ALA A 1 233 ? -9.178  0.638   -4.215  1.00 91.15 233 A 1 
ATOM 1863 C CA  . ALA A 1 233 ? -8.059  1.158   -5.001  1.00 90.87 233 A 1 
ATOM 1864 C C   . ALA A 1 233 ? -7.498  2.455   -4.396  1.00 91.50 233 A 1 
ATOM 1865 O O   . ALA A 1 233 ? -6.285  2.593   -4.245  1.00 90.81 233 A 1 
ATOM 1866 C CB  . ALA A 1 233 ? -8.524  1.355   -6.447  1.00 90.68 233 A 1 
ATOM 1867 N N   . LEU A 1 234 ? -8.379  3.371   -3.967  1.00 92.26 234 A 1 
ATOM 1868 C CA  . LEU A 1 234 ? -7.997  4.607   -3.283  1.00 92.80 234 A 1 
ATOM 1869 C C   . LEU A 1 234 ? -7.297  4.326   -1.952  1.00 92.83 234 A 1 
ATOM 1870 O O   . LEU A 1 234 ? -6.280  4.951   -1.659  1.00 92.17 234 A 1 
ATOM 1871 C CB  . LEU A 1 234 ? -9.247  5.473   -3.047  1.00 93.22 234 A 1 
ATOM 1872 C CG  . LEU A 1 234 ? -9.820  6.125   -4.318  1.00 92.05 234 A 1 
ATOM 1873 C CD1 . LEU A 1 234 ? -11.180 6.742   -4.000  1.00 90.02 234 A 1 
ATOM 1874 C CD2 . LEU A 1 234 ? -8.910  7.234   -4.847  1.00 89.81 234 A 1 
ATOM 1875 N N   . ALA A 1 235 ? -7.794  3.366   -1.167  1.00 92.74 235 A 1 
ATOM 1876 C CA  . ALA A 1 235 ? -7.160  2.977   0.089   1.00 91.93 235 A 1 
ATOM 1877 C C   . ALA A 1 235 ? -5.769  2.365   -0.140  1.00 92.23 235 A 1 
ATOM 1878 O O   . ALA A 1 235 ? -4.820  2.700   0.567   1.00 91.55 235 A 1 
ATOM 1879 C CB  . ALA A 1 235 ? -8.090  2.008   0.817   1.00 91.35 235 A 1 
ATOM 1880 N N   . SER A 1 236 ? -5.630  1.526   -1.172  1.00 91.88 236 A 1 
ATOM 1881 C CA  . SER A 1 236 ? -4.344  0.931   -1.554  1.00 90.98 236 A 1 
ATOM 1882 C C   . SER A 1 236 ? -3.345  1.991   -2.017  1.00 91.71 236 A 1 
ATOM 1883 O O   . SER A 1 236 ? -2.206  2.022   -1.544  1.00 90.26 236 A 1 
ATOM 1884 C CB  . SER A 1 236 ? -4.543  -0.122  -2.644  1.00 89.26 236 A 1 
ATOM 1885 O OG  . SER A 1 236 ? -5.388  -1.154  -2.185  1.00 76.51 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? -3.780  2.911   -2.887  1.00 91.62 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? -2.961  4.038   -3.330  1.00 91.98 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? -2.587  4.947   -2.154  1.00 92.56 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? -1.429  5.330   -2.027  1.00 92.43 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? -3.715  4.804   -4.430  1.00 92.49 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? -2.954  6.033   -4.969  1.00 91.01 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? -1.610  5.661   -5.597  1.00 88.77 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? -3.800  6.745   -6.029  1.00 88.84 237 A 1 
ATOM 1894 N N   . GLY A 1 238 ? -3.544  5.247   -1.272  1.00 93.05 238 A 1 
ATOM 1895 C CA  . GLY A 1 238 ? -3.325  6.085   -0.097  1.00 93.00 238 A 1 
ATOM 1896 C C   . GLY A 1 238 ? -2.287  5.510   0.855   1.00 93.13 238 A 1 
ATOM 1897 O O   . GLY A 1 238 ? -1.366  6.221   1.254   1.00 92.38 238 A 1 
ATOM 1898 N N   . LEU A 1 239 ? -2.374  4.207   1.155   1.00 93.28 239 A 1 
ATOM 1899 C CA  . LEU A 1 239 ? -1.379  3.541   1.994   1.00 92.83 239 A 1 
ATOM 1900 C C   . LEU A 1 239 ? 0.000   3.558   1.333   1.00 92.83 239 A 1 
ATOM 1901 O O   . LEU A 1 239 ? 0.980   3.921   1.981   1.00 91.80 239 A 1 
ATOM 1902 C CB  . LEU A 1 239 ? -1.866  2.130   2.336   1.00 92.08 239 A 1 
ATOM 1903 C CG  . LEU A 1 239 ? -0.961  1.411   3.367   1.00 82.82 239 A 1 
ATOM 1904 C CD1 . LEU A 1 239 ? -1.793  0.450   4.215   1.00 77.45 239 A 1 
ATOM 1905 C CD2 . LEU A 1 239 ? 0.174   0.615   2.722   1.00 76.89 239 A 1 
ATOM 1906 N N   . LEU A 1 240 ? 0.087   3.225   0.040   1.00 92.42 240 A 1 
ATOM 1907 C CA  . LEU A 1 240 ? 1.355   3.224   -0.686  1.00 91.98 240 A 1 
ATOM 1908 C C   . LEU A 1 240 ? 1.996   4.616   -0.704  1.00 92.90 240 A 1 
ATOM 1909 O O   . LEU A 1 240 ? 3.180   4.756   -0.400  1.00 92.40 240 A 1 
ATOM 1910 C CB  . LEU A 1 240 ? 1.104   2.688   -2.106  1.00 91.02 240 A 1 
ATOM 1911 C CG  . LEU A 1 240 ? 2.379   2.584   -2.969  1.00 86.56 240 A 1 
ATOM 1912 C CD1 . LEU A 1 240 ? 3.384   1.582   -2.398  1.00 82.15 240 A 1 
ATOM 1913 C CD2 . LEU A 1 240 ? 1.994   2.132   -4.375  1.00 81.30 240 A 1 
ATOM 1914 N N   . THR A 1 241 ? 1.215   5.651   -1.005  1.00 94.42 241 A 1 
ATOM 1915 C CA  . THR A 1 241 ? 1.683   7.042   -1.021  1.00 94.87 241 A 1 
ATOM 1916 C C   . THR A 1 241 ? 2.119   7.498   0.367   1.00 95.17 241 A 1 
ATOM 1917 O O   . THR A 1 241 ? 3.205   8.057   0.504   1.00 94.63 241 A 1 
ATOM 1918 C CB  . THR A 1 241 ? 0.589   7.972   -1.555  1.00 94.93 241 A 1 
ATOM 1919 O OG1 . THR A 1 241 ? 0.270   7.618   -2.878  1.00 88.52 241 A 1 
ATOM 1920 C CG2 . THR A 1 241 ? 1.042   9.425   -1.588  1.00 88.20 241 A 1 
ATOM 1921 N N   . PHE A 1 242 ? 1.322   7.211   1.405   1.00 95.39 242 A 1 
ATOM 1922 C CA  . PHE A 1 242 ? 1.670   7.561   2.780   1.00 95.60 242 A 1 
ATOM 1923 C C   . PHE A 1 242 ? 2.992   6.917   3.197   1.00 95.76 242 A 1 
ATOM 1924 O O   . PHE A 1 242 ? 3.887   7.612   3.670   1.00 95.18 242 A 1 
ATOM 1925 C CB  . PHE A 1 242 ? 0.536   7.153   3.728   1.00 95.60 242 A 1 
ATOM 1926 C CG  . PHE A 1 242 ? 0.805   7.547   5.168   1.00 95.69 242 A 1 
ATOM 1927 C CD1 . PHE A 1 242 ? 1.605   6.735   5.995   1.00 94.32 242 A 1 
ATOM 1928 C CD2 . PHE A 1 242 ? 0.304   8.766   5.663   1.00 94.76 242 A 1 
ATOM 1929 C CE1 . PHE A 1 242 ? 1.914   7.145   7.306   1.00 94.01 242 A 1 
ATOM 1930 C CE2 . PHE A 1 242 ? 0.608   9.169   6.974   1.00 94.19 242 A 1 
ATOM 1931 C CZ  . PHE A 1 242 ? 1.419   8.362   7.795   1.00 94.36 242 A 1 
ATOM 1932 N N   . VAL A 1 243 ? 3.143   5.604   2.979   1.00 95.09 243 A 1 
ATOM 1933 C CA  . VAL A 1 243 ? 4.358   4.861   3.339   1.00 94.58 243 A 1 
ATOM 1934 C C   . VAL A 1 243 ? 5.569   5.371   2.562   1.00 94.89 243 A 1 
ATOM 1935 O O   . VAL A 1 243 ? 6.636   5.535   3.148   1.00 94.13 243 A 1 
ATOM 1936 C CB  . VAL A 1 243 ? 4.152   3.347   3.128   1.00 93.52 243 A 1 
ATOM 1937 C CG1 . VAL A 1 243 ? 5.448   2.541   3.294   1.00 90.76 243 A 1 
ATOM 1938 C CG2 . VAL A 1 243 ? 3.149   2.797   4.154   1.00 91.19 243 A 1 
ATOM 1939 N N   . ASN A 1 244 ? 5.420   5.669   1.269   1.00 95.52 244 A 1 
ATOM 1940 C CA  . ASN A 1 244 ? 6.506   6.228   0.461   1.00 95.13 244 A 1 
ATOM 1941 C C   . ASN A 1 244 ? 6.939   7.604   0.970   1.00 95.51 244 A 1 
ATOM 1942 O O   . ASN A 1 244 ? 8.130   7.822   1.183   1.00 94.55 244 A 1 
ATOM 1943 C CB  . ASN A 1 244 ? 6.071   6.288   -1.015  1.00 94.31 244 A 1 
ATOM 1944 C CG  . ASN A 1 244 ? 6.078   4.935   -1.701  1.00 86.08 244 A 1 
ATOM 1945 O OD1 . ASN A 1 244 ? 6.663   3.965   -1.254  1.00 73.87 244 A 1 
ATOM 1946 N ND2 . ASN A 1 244 ? 5.451   4.837   -2.849  1.00 74.75 244 A 1 
ATOM 1947 N N   . THR A 1 245 ? 5.989   8.508   1.227   1.00 95.96 245 A 1 
ATOM 1948 C CA  . THR A 1 245 ? 6.294   9.855   1.735   1.00 96.32 245 A 1 
ATOM 1949 C C   . THR A 1 245 ? 6.878   9.807   3.149   1.00 96.46 245 A 1 
ATOM 1950 O O   . THR A 1 245 ? 7.807   10.546  3.456   1.00 95.40 245 A 1 
ATOM 1951 C CB  . THR A 1 245 ? 5.041   10.739  1.726   1.00 96.38 245 A 1 
ATOM 1952 O OG1 . THR A 1 245 ? 4.439   10.740  0.456   1.00 91.62 245 A 1 
ATOM 1953 C CG2 . THR A 1 245 ? 5.366   12.199  2.053   1.00 91.66 245 A 1 
ATOM 1954 N N   . TRP A 1 246 ? 6.375   8.920   4.007   1.00 97.01 246 A 1 
ATOM 1955 C CA  . TRP A 1 246 ? 6.881   8.734   5.369   1.00 96.88 246 A 1 
ATOM 1956 C C   . TRP A 1 246 ? 8.332   8.252   5.398   1.00 96.59 246 A 1 
ATOM 1957 O O   . TRP A 1 246 ? 9.124   8.698   6.232   1.00 94.85 246 A 1 
ATOM 1958 C CB  . TRP A 1 246 ? 5.985   7.725   6.090   1.00 96.74 246 A 1 
ATOM 1959 C CG  . TRP A 1 246 ? 6.318   7.574   7.536   1.00 96.75 246 A 1 
ATOM 1960 C CD1 . TRP A 1 246 ? 7.289   6.785   8.053   1.00 95.07 246 A 1 
ATOM 1961 C CD2 . TRP A 1 246 ? 5.735   8.284   8.663   1.00 96.18 246 A 1 
ATOM 1962 N NE1 . TRP A 1 246 ? 7.351   6.965   9.419   1.00 94.46 246 A 1 
ATOM 1963 C CE2 . TRP A 1 246 ? 6.422   7.885   9.847   1.00 95.60 246 A 1 
ATOM 1964 C CE3 . TRP A 1 246 ? 4.703   9.234   8.799   1.00 95.01 246 A 1 
ATOM 1965 C CZ2 . TRP A 1 246 ? 6.117   8.426   11.099  1.00 94.56 246 A 1 
ATOM 1966 C CZ3 . TRP A 1 246 ? 4.379   9.771   10.053  1.00 93.00 246 A 1 
ATOM 1967 C CH2 . TRP A 1 246 ? 5.086   9.378   11.202  1.00 92.75 246 A 1 
ATOM 1968 N N   . ASN A 1 247 ? 8.689   7.342   4.491   1.00 95.86 247 A 1 
ATOM 1969 C CA  . ASN A 1 247 ? 10.036  6.781   4.391   1.00 95.16 247 A 1 
ATOM 1970 C C   . ASN A 1 247 ? 10.971  7.580   3.477   1.00 94.88 247 A 1 
ATOM 1971 O O   . ASN A 1 247 ? 12.132  7.200   3.329   1.00 92.58 247 A 1 
ATOM 1972 C CB  . ASN A 1 247 ? 9.943   5.309   3.968   1.00 93.89 247 A 1 
ATOM 1973 C CG  . ASN A 1 247 ? 9.384   4.441   5.074   1.00 89.26 247 A 1 
ATOM 1974 O OD1 . ASN A 1 247 ? 9.988   4.239   6.116   1.00 80.13 247 A 1 
ATOM 1975 N ND2 . ASN A 1 247 ? 8.206   3.904   4.897   1.00 80.66 247 A 1 
ATOM 1976 N N   . ASP A 1 248 ? 10.501  8.679   2.869   1.00 94.60 248 A 1 
ATOM 1977 C CA  . ASP A 1 248 ? 11.349  9.490   2.004   1.00 94.22 248 A 1 
ATOM 1978 C C   . ASP A 1 248 ? 12.464  10.158  2.816   1.00 94.43 248 A 1 
ATOM 1979 O O   . ASP A 1 248 ? 12.239  10.904  3.773   1.00 92.46 248 A 1 
ATOM 1980 C CB  . ASP A 1 248 ? 10.530  10.509  1.191   1.00 92.99 248 A 1 
ATOM 1981 C CG  . ASP A 1 248 ? 11.384  11.276  0.171   1.00 90.86 248 A 1 
ATOM 1982 O OD1 . ASP A 1 248 ? 12.543  10.866  -0.093  1.00 86.88 248 A 1 
ATOM 1983 O OD2 . ASP A 1 248 ? 10.893  12.309  -0.337  1.00 86.35 248 A 1 
ATOM 1984 N N   . PHE A 1 249 ? 13.687  9.869   2.422   1.00 93.07 249 A 1 
ATOM 1985 C CA  . PHE A 1 249 ? 14.901  10.430  2.994   1.00 92.78 249 A 1 
ATOM 1986 C C   . PHE A 1 249 ? 15.582  11.407  2.027   1.00 93.04 249 A 1 
ATOM 1987 O O   . PHE A 1 249 ? 16.022  12.475  2.440   1.00 91.52 249 A 1 
ATOM 1988 C CB  . PHE A 1 249 ? 15.853  9.287   3.379   1.00 91.85 249 A 1 
ATOM 1989 C CG  . PHE A 1 249 ? 17.240  9.766   3.764   1.00 91.39 249 A 1 
ATOM 1990 C CD1 . PHE A 1 249 ? 18.327  9.585   2.883   1.00 87.81 249 A 1 
ATOM 1991 C CD2 . PHE A 1 249 ? 17.431  10.457  4.970   1.00 89.89 249 A 1 
ATOM 1992 C CE1 . PHE A 1 249 ? 19.595  10.094  3.212   1.00 87.09 249 A 1 
ATOM 1993 C CE2 . PHE A 1 249 ? 18.702  10.968  5.298   1.00 87.73 249 A 1 
ATOM 1994 C CZ  . PHE A 1 249 ? 19.781  10.789  4.418   1.00 87.57 249 A 1 
ATOM 1995 N N   . LEU A 1 250 ? 15.680  11.042  0.745   1.00 91.34 250 A 1 
ATOM 1996 C CA  . LEU A 1 250 ? 16.484  11.789  -0.224  1.00 89.94 250 A 1 
ATOM 1997 C C   . LEU A 1 250 ? 15.862  13.146  -0.574  1.00 90.19 250 A 1 
ATOM 1998 O O   . LEU A 1 250 ? 16.581  14.146  -0.581  1.00 87.15 250 A 1 
ATOM 1999 C CB  . LEU A 1 250 ? 16.695  10.949  -1.497  1.00 88.22 250 A 1 
ATOM 2000 C CG  . LEU A 1 250 ? 17.638  9.742   -1.338  1.00 79.77 250 A 1 
ATOM 2001 C CD1 . LEU A 1 250 ? 17.723  8.991   -2.665  1.00 74.85 250 A 1 
ATOM 2002 C CD2 . LEU A 1 250 ? 19.060  10.155  -0.944  1.00 74.15 250 A 1 
ATOM 2003 N N   . GLY A 1 251 ? 14.546  13.190  -0.818  1.00 88.95 251 A 1 
ATOM 2004 C CA  . GLY A 1 251 ? 13.826  14.440  -1.060  1.00 87.54 251 A 1 
ATOM 2005 C C   . GLY A 1 251 ? 14.000  15.422  0.106   1.00 89.90 251 A 1 
ATOM 2006 O O   . GLY A 1 251 ? 14.610  16.478  -0.080  1.00 88.44 251 A 1 
ATOM 2007 N N   . PRO A 1 252 ? 13.590  15.070  1.336   1.00 92.14 252 A 1 
ATOM 2008 C CA  . PRO A 1 252 ? 13.782  15.931  2.495   1.00 92.13 252 A 1 
ATOM 2009 C C   . PRO A 1 252 ? 15.246  16.295  2.760   1.00 92.82 252 A 1 
ATOM 2010 O O   . PRO A 1 252 ? 15.526  17.442  3.077   1.00 91.47 252 A 1 
ATOM 2011 C CB  . PRO A 1 252 ? 13.161  15.178  3.669   1.00 90.82 252 A 1 
ATOM 2012 C CG  . PRO A 1 252 ? 12.054  14.378  2.995   1.00 90.11 252 A 1 
ATOM 2013 C CD  . PRO A 1 252 ? 12.708  13.971  1.676   1.00 92.49 252 A 1 
ATOM 2014 N N   . ARG A 1 253 ? 16.199  15.375  2.567   1.00 91.94 253 A 1 
ATOM 2015 C CA  . ARG A 1 253 ? 17.627  15.681  2.766   1.00 90.34 253 A 1 
ATOM 2016 C C   . ARG A 1 253 ? 18.152  16.740  1.796   1.00 90.16 253 A 1 
ATOM 2017 O O   . ARG A 1 253 ? 19.044  17.506  2.170   1.00 87.72 253 A 1 
ATOM 2018 C CB  . ARG A 1 253 ? 18.445  14.382  2.675   1.00 89.68 253 A 1 
ATOM 2019 C CG  . ARG A 1 253 ? 19.959  14.556  2.906   1.00 84.24 253 A 1 
ATOM 2020 C CD  . ARG A 1 253 ? 20.264  15.204  4.263   1.00 78.29 253 A 1 
ATOM 2021 N NE  . ARG A 1 253 ? 21.708  15.316  4.501   1.00 68.86 253 A 1 
ATOM 2022 C CZ  . ARG A 1 253 ? 22.279  16.103  5.405   1.00 60.09 253 A 1 
ATOM 2023 N NH1 . ARG A 1 253 ? 21.583  16.887  6.184   1.00 54.49 253 A 1 
ATOM 2024 N NH2 . ARG A 1 253 ? 23.573  16.114  5.546   1.00 53.21 253 A 1 
ATOM 2025 N N   . LEU A 1 254 ? 17.626  16.786  0.565   1.00 92.08 254 A 1 
ATOM 2026 C CA  . LEU A 1 254 ? 18.029  17.759  -0.448  1.00 90.89 254 A 1 
ATOM 2027 C C   . LEU A 1 254 ? 17.407  19.142  -0.200  1.00 91.06 254 A 1 
ATOM 2028 O O   . LEU A 1 254 ? 18.094  20.157  -0.328  1.00 89.01 254 A 1 
ATOM 2029 C CB  . LEU A 1 254 ? 17.648  17.200  -1.829  1.00 89.34 254 A 1 
ATOM 2030 C CG  . LEU A 1 254 ? 18.059  18.107  -3.002  1.00 80.75 254 A 1 
ATOM 2031 C CD1 . LEU A 1 254 ? 19.584  18.222  -3.127  1.00 74.81 254 A 1 
ATOM 2032 C CD2 . LEU A 1 254 ? 17.503  17.547  -4.302  1.00 75.20 254 A 1 
ATOM 2033 N N   . TYR A 1 255 ? 16.110  19.179  0.133   1.00 92.05 255 A 1 
ATOM 2034 C CA  . TYR A 1 255 ? 15.338  20.426  0.194   1.00 91.79 255 A 1 
ATOM 2035 C C   . TYR A 1 255 ? 15.280  21.056  1.592   1.00 91.87 255 A 1 
ATOM 2036 O O   . TYR A 1 255 ? 15.197  22.278  1.683   1.00 88.73 255 A 1 
ATOM 2037 C CB  . TYR A 1 255 ? 13.935  20.177  -0.366  1.00 90.92 255 A 1 
ATOM 2038 C CG  . TYR A 1 255 ? 13.901  20.051  -1.883  1.00 90.87 255 A 1 
ATOM 2039 C CD1 . TYR A 1 255 ? 13.682  21.192  -2.677  1.00 87.25 255 A 1 
ATOM 2040 C CD2 . TYR A 1 255 ? 14.109  18.807  -2.501  1.00 88.40 255 A 1 
ATOM 2041 C CE1 . TYR A 1 255 ? 13.676  21.087  -4.080  1.00 86.01 255 A 1 
ATOM 2042 C CE2 . TYR A 1 255 ? 14.112  18.697  -3.904  1.00 86.06 255 A 1 
ATOM 2043 C CZ  . TYR A 1 255 ? 13.895  19.837  -4.694  1.00 86.69 255 A 1 
ATOM 2044 O OH  . TYR A 1 255 ? 13.909  19.727  -6.046  1.00 84.39 255 A 1 
ATOM 2045 N N   . LEU A 1 256 ? 15.332  20.260  2.657   1.00 89.99 256 A 1 
ATOM 2046 C CA  . LEU A 1 256 ? 15.223  20.713  4.045   1.00 89.75 256 A 1 
ATOM 2047 C C   . LEU A 1 256 ? 16.620  20.767  4.672   1.00 89.44 256 A 1 
ATOM 2048 O O   . LEU A 1 256 ? 17.266  19.735  4.862   1.00 86.90 256 A 1 
ATOM 2049 C CB  . LEU A 1 256 ? 14.272  19.798  4.836   1.00 89.54 256 A 1 
ATOM 2050 C CG  . LEU A 1 256 ? 12.907  19.526  4.175   1.00 90.20 256 A 1 
ATOM 2051 C CD1 . LEU A 1 256 ? 12.083  18.580  5.046   1.00 87.65 256 A 1 
ATOM 2052 C CD2 . LEU A 1 256 ? 12.101  20.802  3.946   1.00 88.98 256 A 1 
ATOM 2053 N N   . ARG A 1 257 ? 17.093  21.975  4.969   1.00 90.70 257 A 1 
ATOM 2054 C CA  . ARG A 1 257 ? 18.466  22.206  5.443   1.00 89.31 257 A 1 
ATOM 2055 C C   . ARG A 1 257 ? 18.549  22.567  6.918   1.00 89.82 257 A 1 
ATOM 2056 O O   . ARG A 1 257 ? 19.535  22.236  7.566   1.00 86.87 257 A 1 
ATOM 2057 C CB  . ARG A 1 257 ? 19.138  23.284  4.588   1.00 87.23 257 A 1 
ATOM 2058 C CG  . ARG A 1 257 ? 19.335  22.808  3.143   1.00 79.80 257 A 1 
ATOM 2059 C CD  . ARG A 1 257 ? 20.126  23.852  2.359   1.00 72.24 257 A 1 
ATOM 2060 N NE  . ARG A 1 257 ? 20.482  23.344  1.025   1.00 65.30 257 A 1 
ATOM 2061 C CZ  . ARG A 1 257 ? 21.375  23.864  0.210   1.00 55.31 257 A 1 
ATOM 2062 N NH1 . ARG A 1 257 ? 22.004  24.973  0.490   1.00 50.25 257 A 1 
ATOM 2063 N NH2 . ARG A 1 257 ? 21.665  23.270  -0.915  1.00 48.73 257 A 1 
ATOM 2064 N N   . THR A 1 258 ? 17.517  23.233  7.446   1.00 89.79 258 A 1 
ATOM 2065 C CA  . THR A 1 258 ? 17.486  23.626  8.852   1.00 89.78 258 A 1 
ATOM 2066 C C   . THR A 1 258 ? 16.866  22.530  9.726   1.00 90.75 258 A 1 
ATOM 2067 O O   . THR A 1 258 ? 15.849  21.936  9.356   1.00 90.00 258 A 1 
ATOM 2068 C CB  . THR A 1 258 ? 16.783  24.967  9.071   1.00 88.22 258 A 1 
ATOM 2069 O OG1 . THR A 1 258 ? 15.510  24.974  8.502   1.00 79.95 258 A 1 
ATOM 2070 C CG2 . THR A 1 258 ? 17.604  26.111  8.496   1.00 77.27 258 A 1 
ATOM 2071 N N   . PRO A 1 259 ? 17.432  22.264  10.914  1.00 88.99 259 A 1 
ATOM 2072 C CA  . PRO A 1 259 ? 16.932  21.226  11.817  1.00 88.88 259 A 1 
ATOM 2073 C C   . PRO A 1 259 ? 15.434  21.317  12.169  1.00 90.37 259 A 1 
ATOM 2074 O O   . PRO A 1 259 ? 14.786  20.267  12.204  1.00 89.99 259 A 1 
ATOM 2075 C CB  . PRO A 1 259 ? 17.826  21.304  13.056  1.00 86.81 259 A 1 
ATOM 2076 C CG  . PRO A 1 259 ? 19.142  21.841  12.506  1.00 84.36 259 A 1 
ATOM 2077 C CD  . PRO A 1 259 ? 18.695  22.797  11.413  1.00 86.24 259 A 1 
ATOM 2078 N N   . PRO A 1 260 ? 14.817  22.511  12.355  1.00 90.31 260 A 1 
ATOM 2079 C CA  . PRO A 1 260 ? 13.376  22.630  12.597  1.00 90.40 260 A 1 
ATOM 2080 C C   . PRO A 1 260 ? 12.475  22.101  11.467  1.00 91.56 260 A 1 
ATOM 2081 O O   . PRO A 1 260 ? 11.301  21.821  11.703  1.00 90.92 260 A 1 
ATOM 2082 C CB  . PRO A 1 260 ? 13.128  24.122  12.829  1.00 88.68 260 A 1 
ATOM 2083 C CG  . PRO A 1 260 ? 14.462  24.628  13.366  1.00 85.81 260 A 1 
ATOM 2084 C CD  . PRO A 1 260 ? 15.455  23.817  12.547  1.00 88.26 260 A 1 
ATOM 2085 N N   . HIS A 1 261 ? 12.997  21.961  10.245  1.00 92.16 261 A 1 
ATOM 2086 C CA  . HIS A 1 261 ? 12.245  21.442  9.100   1.00 92.94 261 A 1 
ATOM 2087 C C   . HIS A 1 261 ? 12.480  19.950  8.832   1.00 93.80 261 A 1 
ATOM 2088 O O   . HIS A 1 261 ? 11.790  19.374  8.000   1.00 93.14 261 A 1 
ATOM 2089 C CB  . HIS A 1 261 ? 12.550  22.292  7.860   1.00 92.68 261 A 1 
ATOM 2090 C CG  . HIS A 1 261 ? 12.168  23.745  8.017   1.00 92.16 261 A 1 
ATOM 2091 N ND1 . HIS A 1 261 ? 12.835  24.815  7.473   1.00 82.12 261 A 1 
ATOM 2092 C CD2 . HIS A 1 261 ? 11.101  24.259  8.706   1.00 82.84 261 A 1 
ATOM 2093 C CE1 . HIS A 1 261 ? 12.194  25.935  7.831   1.00 84.81 261 A 1 
ATOM 2094 N NE2 . HIS A 1 261 ? 11.127  25.644  8.589   1.00 86.90 261 A 1 
ATOM 2095 N N   . PHE A 1 262 ? 13.410  19.303  9.542   1.00 92.49 262 A 1 
ATOM 2096 C CA  . PHE A 1 262 ? 13.747  17.908  9.287   1.00 93.10 262 A 1 
ATOM 2097 C C   . PHE A 1 262 ? 12.547  16.976  9.474   1.00 94.05 262 A 1 
ATOM 2098 O O   . PHE A 1 262 ? 11.719  17.134  10.375  1.00 93.83 262 A 1 
ATOM 2099 C CB  . PHE A 1 262 ? 14.944  17.455  10.131  1.00 92.27 262 A 1 
ATOM 2100 C CG  . PHE A 1 262 ? 16.293  18.069  9.771   1.00 91.61 262 A 1 
ATOM 2101 C CD1 . PHE A 1 262 ? 16.482  18.851  8.612   1.00 89.38 262 A 1 
ATOM 2102 C CD2 . PHE A 1 262 ? 17.393  17.823  10.614  1.00 89.13 262 A 1 
ATOM 2103 C CE1 . PHE A 1 262 ? 17.742  19.394  8.314   1.00 88.34 262 A 1 
ATOM 2104 C CE2 . PHE A 1 262 ? 18.654  18.362  10.310  1.00 88.32 262 A 1 
ATOM 2105 C CZ  . PHE A 1 262 ? 18.827  19.152  9.164   1.00 88.12 262 A 1 
ATOM 2106 N N   . THR A 1 263 ? 12.470  15.971  8.609   1.00 95.07 263 A 1 
ATOM 2107 C CA  . THR A 1 263 ? 11.603  14.806  8.780   1.00 95.41 263 A 1 
ATOM 2108 C C   . THR A 1 263 ? 12.258  13.794  9.712   1.00 95.08 263 A 1 
ATOM 2109 O O   . THR A 1 263 ? 13.464  13.858  9.969   1.00 94.33 263 A 1 
ATOM 2110 C CB  . THR A 1 263 ? 11.282  14.137  7.436   1.00 95.45 263 A 1 
ATOM 2111 O OG1 . THR A 1 263 ? 12.462  13.689  6.815   1.00 92.48 263 A 1 
ATOM 2112 C CG2 . THR A 1 263 ? 10.565  15.079  6.480   1.00 91.48 263 A 1 
ATOM 2113 N N   . ILE A 1 264 ? 11.483  12.806  10.167  1.00 95.58 264 A 1 
ATOM 2114 C CA  . ILE A 1 264 ? 11.988  11.748  11.046  1.00 95.23 264 A 1 
ATOM 2115 C C   . ILE A 1 264 ? 13.156  10.972  10.422  1.00 94.98 264 A 1 
ATOM 2116 O O   . ILE A 1 264 ? 14.115  10.646  11.119  1.00 93.87 264 A 1 
ATOM 2117 C CB  . ILE A 1 264 ? 10.820  10.831  11.463  1.00 94.36 264 A 1 
ATOM 2118 C CG1 . ILE A 1 264 ? 11.219  9.988   12.683  1.00 84.03 264 A 1 
ATOM 2119 C CG2 . ILE A 1 264 ? 10.311  9.940   10.315  1.00 82.83 264 A 1 
ATOM 2120 C CD1 . ILE A 1 264 ? 10.002  9.364   13.365  1.00 74.81 264 A 1 
ATOM 2121 N N   . GLN A 1 265 ? 13.116  10.740  9.104   1.00 95.22 265 A 1 
ATOM 2122 C CA  . GLN A 1 265 ? 14.187  10.033  8.398   1.00 94.89 265 A 1 
ATOM 2123 C C   . GLN A 1 265 ? 15.488  10.849  8.388   1.00 94.47 265 A 1 
ATOM 2124 O O   . GLN A 1 265 ? 16.559  10.325  8.690   1.00 92.98 265 A 1 
ATOM 2125 C CB  . GLN A 1 265 ? 13.742  9.707   6.963   1.00 94.65 265 A 1 
ATOM 2126 C CG  . GLN A 1 265 ? 12.513  8.777   6.893   1.00 88.86 265 A 1 
ATOM 2127 C CD  . GLN A 1 265 ? 12.738  7.405   7.522   1.00 86.13 265 A 1 
ATOM 2128 O OE1 . GLN A 1 265 ? 13.851  6.951   7.743   1.00 75.56 265 A 1 
ATOM 2129 N NE2 . GLN A 1 265 ? 11.682  6.690   7.838   1.00 71.49 265 A 1 
ATOM 2130 N N   . VAL A 1 266 ? 15.397  12.147  8.089   1.00 93.99 266 A 1 
ATOM 2131 C CA  . VAL A 1 266 ? 16.555  13.054  8.128   1.00 93.58 266 A 1 
ATOM 2132 C C   . VAL A 1 266 ? 17.023  13.262  9.567   1.00 93.01 266 A 1 
ATOM 2133 O O   . VAL A 1 266 ? 18.218  13.160  9.829   1.00 91.85 266 A 1 
ATOM 2134 C CB  . VAL A 1 266 ? 16.237  14.399  7.444   1.00 93.49 266 A 1 
ATOM 2135 C CG1 . VAL A 1 266 ? 17.424  15.365  7.505   1.00 91.35 266 A 1 
ATOM 2136 C CG2 . VAL A 1 266 ? 15.906  14.193  5.960   1.00 91.52 266 A 1 
ATOM 2137 N N   . GLY A 1 267 ? 16.098  13.491  10.502  1.00 92.39 267 A 1 
ATOM 2138 C CA  . GLY A 1 267 ? 16.398  13.711  11.913  1.00 91.50 267 A 1 
ATOM 2139 C C   . GLY A 1 267 ? 17.142  12.540  12.555  1.00 91.40 267 A 1 
ATOM 2140 O O   . GLY A 1 267 ? 18.211  12.742  13.123  1.00 90.54 267 A 1 
ATOM 2141 N N   . LEU A 1 268 ? 16.652  11.304  12.383  1.00 91.54 268 A 1 
ATOM 2142 C CA  . LEU A 1 268 ? 17.321  10.108  12.917  1.00 91.03 268 A 1 
ATOM 2143 C C   . LEU A 1 268 ? 18.699  9.871   12.278  1.00 90.44 268 A 1 
ATOM 2144 O O   . LEU A 1 268 ? 19.624  9.432   12.957  1.00 89.12 268 A 1 
ATOM 2145 C CB  . LEU A 1 268 ? 16.422  8.873   12.711  1.00 91.32 268 A 1 
ATOM 2146 C CG  . LEU A 1 268 ? 15.175  8.823   13.612  1.00 89.62 268 A 1 
ATOM 2147 C CD1 . LEU A 1 268 ? 14.321  7.620   13.218  1.00 87.24 268 A 1 
ATOM 2148 C CD2 . LEU A 1 268 ? 15.527  8.688   15.097  1.00 87.45 268 A 1 
ATOM 2149 N N   . LYS A 1 269 ? 18.862  10.196  10.995  1.00 91.55 269 A 1 
ATOM 2150 C CA  . LYS A 1 269 ? 20.176  10.101  10.337  1.00 90.51 269 A 1 
ATOM 2151 C C   . LYS A 1 269 ? 21.161  11.159  10.828  1.00 90.47 269 A 1 
ATOM 2152 O O   . LYS A 1 269 ? 22.338  10.846  10.995  1.00 88.88 269 A 1 
ATOM 2153 C CB  . LYS A 1 269 ? 20.012  10.168  8.809   1.00 89.87 269 A 1 
ATOM 2154 C CG  . LYS A 1 269 ? 19.508  8.851   8.201   1.00 79.15 269 A 1 
ATOM 2155 C CD  . LYS A 1 269 ? 20.553  7.735   8.345   1.00 74.57 269 A 1 
ATOM 2156 C CE  . LYS A 1 269 ? 20.074  6.423   7.728   1.00 69.18 269 A 1 
ATOM 2157 N NZ  . LYS A 1 269 ? 21.003  5.326   8.104   1.00 59.21 269 A 1 
ATOM 2158 N N   . VAL A 1 270 ? 20.693  12.379  11.077  1.00 89.52 270 A 1 
ATOM 2159 C CA  . VAL A 1 270 ? 21.513  13.434  11.686  1.00 88.28 270 A 1 
ATOM 2160 C C   . VAL A 1 270 ? 21.851  13.080  13.129  1.00 88.04 270 A 1 
ATOM 2161 O O   . VAL A 1 270 ? 23.009  13.208  13.501  1.00 86.76 270 A 1 
ATOM 2162 C CB  . VAL A 1 270 ? 20.826  14.805  11.572  1.00 87.52 270 A 1 
ATOM 2163 C CG1 . VAL A 1 270 ? 21.545  15.900  12.368  1.00 82.96 270 A 1 
ATOM 2164 C CG2 . VAL A 1 270 ? 20.816  15.256  10.102  1.00 83.09 270 A 1 
ATOM 2165 N N   . PHE A 1 271 ? 20.892  12.543  13.890  1.00 87.85 271 A 1 
ATOM 2166 C CA  . PHE A 1 271 ? 21.111  12.031  15.248  1.00 86.77 271 A 1 
ATOM 2167 C C   . PHE A 1 271 ? 22.226  10.977  15.274  1.00 86.39 271 A 1 
ATOM 2168 O O   . PHE A 1 271 ? 23.153  11.071  16.070  1.00 84.68 271 A 1 
ATOM 2169 C CB  . PHE A 1 271 ? 19.788  11.457  15.781  1.00 86.18 271 A 1 
ATOM 2170 C CG  . PHE A 1 271 ? 19.816  11.015  17.235  1.00 84.91 271 A 1 
ATOM 2171 C CD1 . PHE A 1 271 ? 20.473  9.838   17.612  1.00 81.64 271 A 1 
ATOM 2172 C CD2 . PHE A 1 271 ? 19.178  11.789  18.218  1.00 81.86 271 A 1 
ATOM 2173 C CE1 . PHE A 1 271 ? 20.542  9.464   18.966  1.00 79.68 271 A 1 
ATOM 2174 C CE2 . PHE A 1 271 ? 19.238  11.411  19.568  1.00 79.50 271 A 1 
ATOM 2175 C CZ  . PHE A 1 271 ? 19.935  10.257  19.942  1.00 79.44 271 A 1 
ATOM 2176 N N   . GLN A 1 272 ? 22.175  10.007  14.353  1.00 86.94 272 A 1 
ATOM 2177 C CA  . GLN A 1 272 ? 23.195  8.965   14.235  1.00 86.18 272 A 1 
ATOM 2178 C C   . GLN A 1 272 ? 24.585  9.515   13.870  1.00 85.86 272 A 1 
ATOM 2179 O O   . GLN A 1 272 ? 25.599  8.938   14.263  1.00 84.09 272 A 1 
ATOM 2180 C CB  . GLN A 1 272 ? 22.719  7.950   13.180  1.00 84.97 272 A 1 
ATOM 2181 C CG  . GLN A 1 272 ? 23.671  6.749   13.064  1.00 75.97 272 A 1 
ATOM 2182 C CD  . GLN A 1 272 ? 23.249  5.730   12.010  1.00 75.23 272 A 1 
ATOM 2183 O OE1 . GLN A 1 272 ? 22.521  5.984   11.060  1.00 69.47 272 A 1 
ATOM 2184 N NE2 . GLN A 1 272 ? 23.733  4.511   12.127  1.00 66.47 272 A 1 
ATOM 2185 N N   . ALA A 1 273 ? 24.639  10.580  13.068  1.00 86.23 273 A 1 
ATOM 2186 C CA  . ALA A 1 273 ? 25.889  11.178  12.607  1.00 85.26 273 A 1 
ATOM 2187 C C   . ALA A 1 273 ? 26.457  12.237  13.569  1.00 84.86 273 A 1 
ATOM 2188 O O   . ALA A 1 273 ? 27.601  12.655  13.395  1.00 81.77 273 A 1 
ATOM 2189 C CB  . ALA A 1 273 ? 25.636  11.760  11.208  1.00 84.61 273 A 1 
ATOM 2190 N N   . ASP A 1 274 ? 25.671  12.686  14.538  1.00 83.26 274 A 1 
ATOM 2191 C CA  . ASP A 1 274 ? 26.079  13.701  15.501  1.00 82.03 274 A 1 
ATOM 2192 C C   . ASP A 1 274 ? 27.090  13.153  16.525  1.00 82.01 274 A 1 
ATOM 2193 O O   . ASP A 1 274 ? 27.032  11.985  16.921  1.00 79.93 274 A 1 
ATOM 2194 C CB  . ASP A 1 274 ? 24.838  14.277  16.183  1.00 80.01 274 A 1 
ATOM 2195 C CG  . ASP A 1 274 ? 25.256  15.368  17.152  1.00 75.55 274 A 1 
ATOM 2196 O OD1 . ASP A 1 274 ? 25.603  16.464  16.668  1.00 71.35 274 A 1 
ATOM 2197 O OD2 . ASP A 1 274 ? 25.320  15.065  18.359  1.00 71.42 274 A 1 
ATOM 2198 N N   . ALA A 1 275 ? 28.016  13.995  16.972  1.00 82.01 275 A 1 
ATOM 2199 C CA  . ALA A 1 275 ? 29.078  13.586  17.894  1.00 80.26 275 A 1 
ATOM 2200 C C   . ALA A 1 275 ? 28.541  13.094  19.252  1.00 80.03 275 A 1 
ATOM 2201 O O   . ALA A 1 275 ? 29.099  12.165  19.833  1.00 76.65 275 A 1 
ATOM 2202 C CB  . ALA A 1 275 ? 30.048  14.761  18.067  1.00 78.08 275 A 1 
ATOM 2203 N N   . LEU A 1 276 ? 27.453  13.684  19.743  1.00 77.74 276 A 1 
ATOM 2204 C CA  . LEU A 1 276 ? 26.787  13.259  20.976  1.00 77.42 276 A 1 
ATOM 2205 C C   . LEU A 1 276 ? 25.797  12.121  20.701  1.00 79.03 276 A 1 
ATOM 2206 O O   . LEU A 1 276 ? 25.829  11.096  21.381  1.00 74.91 276 A 1 
ATOM 2207 C CB  . LEU A 1 276 ? 26.087  14.472  21.624  1.00 74.67 276 A 1 
ATOM 2208 C CG  . LEU A 1 276 ? 27.039  15.584  22.100  1.00 65.80 276 A 1 
ATOM 2209 C CD1 . LEU A 1 276 ? 26.228  16.800  22.559  1.00 62.45 276 A 1 
ATOM 2210 C CD2 . LEU A 1 276 ? 27.912  15.134  23.275  1.00 60.06 276 A 1 
ATOM 2211 N N   . GLY A 1 277 ? 24.954  12.260  19.678  1.00 77.80 277 A 1 
ATOM 2212 C CA  . GLY A 1 277 ? 23.911  11.289  19.340  1.00 77.49 277 A 1 
ATOM 2213 C C   . GLY A 1 277 ? 24.438  9.924   18.906  1.00 80.21 277 A 1 
ATOM 2214 O O   . GLY A 1 277 ? 23.816  8.905   19.204  1.00 76.43 277 A 1 
ATOM 2215 N N   . SER A 1 278 ? 25.614  9.879   18.264  1.00 80.12 278 A 1 
ATOM 2216 C CA  . SER A 1 278 ? 26.232  8.639   17.764  1.00 79.08 278 A 1 
ATOM 2217 C C   . SER A 1 278 ? 26.551  7.602   18.848  1.00 81.43 278 A 1 
ATOM 2218 O O   . SER A 1 278 ? 26.673  6.423   18.525  1.00 77.39 278 A 1 
ATOM 2219 C CB  . SER A 1 278 ? 27.509  8.948   16.980  1.00 75.80 278 A 1 
ATOM 2220 O OG  . SER A 1 278 ? 28.436  9.665   17.769  1.00 68.68 278 A 1 
ATOM 2221 N N   . SER A 1 279 ? 26.668  8.005   20.109  1.00 83.76 279 A 1 
ATOM 2222 C CA  . SER A 1 279 ? 26.876  7.107   21.253  1.00 85.85 279 A 1 
ATOM 2223 C C   . SER A 1 279 ? 25.583  6.747   22.002  1.00 88.12 279 A 1 
ATOM 2224 O O   . SER A 1 279 ? 25.587  5.820   22.810  1.00 85.75 279 A 1 
ATOM 2225 C CB  . SER A 1 279 ? 27.916  7.714   22.200  1.00 83.38 279 A 1 
ATOM 2226 O OG  . SER A 1 279 ? 27.469  8.924   22.772  1.00 74.35 279 A 1 
ATOM 2227 N N   . LEU A 1 280 ? 24.465  7.421   21.710  1.00 87.91 280 A 1 
ATOM 2228 C CA  . LEU A 1 280 ? 23.173  7.235   22.378  1.00 88.63 280 A 1 
ATOM 2229 C C   . LEU A 1 280 ? 22.329  6.163   21.669  1.00 90.11 280 A 1 
ATOM 2230 O O   . LEU A 1 280 ? 21.230  6.413   21.159  1.00 89.64 280 A 1 
ATOM 2231 C CB  . LEU A 1 280 ? 22.451  8.589   22.493  1.00 87.56 280 A 1 
ATOM 2232 C CG  . LEU A 1 280 ? 23.196  9.662   23.303  1.00 85.06 280 A 1 
ATOM 2233 C CD1 . LEU A 1 280 ? 22.394  10.966  23.273  1.00 81.51 280 A 1 
ATOM 2234 C CD2 . LEU A 1 280 ? 23.401  9.264   24.764  1.00 81.33 280 A 1 
ATOM 2235 N N   . TYR A 1 281 ? 22.853  4.940   21.606  1.00 92.55 281 A 1 
ATOM 2236 C CA  . TYR A 1 281 ? 22.254  3.843   20.843  1.00 92.87 281 A 1 
ATOM 2237 C C   . TYR A 1 281 ? 20.853  3.465   21.331  1.00 93.78 281 A 1 
ATOM 2238 O O   . TYR A 1 281 ? 19.964  3.225   20.512  1.00 93.42 281 A 1 
ATOM 2239 C CB  . TYR A 1 281 ? 23.178  2.626   20.897  1.00 91.83 281 A 1 
ATOM 2240 C CG  . TYR A 1 281 ? 24.557  2.841   20.311  1.00 90.70 281 A 1 
ATOM 2241 C CD1 . TYR A 1 281 ? 24.698  3.265   18.974  1.00 87.04 281 A 1 
ATOM 2242 C CD2 . TYR A 1 281 ? 25.704  2.602   21.094  1.00 87.29 281 A 1 
ATOM 2243 C CE1 . TYR A 1 281 ? 25.977  3.450   18.422  1.00 85.63 281 A 1 
ATOM 2244 C CE2 . TYR A 1 281 ? 26.984  2.782   20.544  1.00 85.28 281 A 1 
ATOM 2245 C CZ  . TYR A 1 281 ? 27.123  3.205   19.204  1.00 85.25 281 A 1 
ATOM 2246 O OH  . TYR A 1 281 ? 28.360  3.375   18.667  1.00 82.69 281 A 1 
ATOM 2247 N N   . GLY A 1 282 ? 20.626  3.447   22.648  1.00 92.60 282 A 1 
ATOM 2248 C CA  . GLY A 1 282 ? 19.312  3.169   23.230  1.00 93.10 282 A 1 
ATOM 2249 C C   . GLY A 1 282 ? 18.251  4.156   22.740  1.00 93.64 282 A 1 
ATOM 2250 O O   . GLY A 1 282 ? 17.170  3.745   22.302  1.00 93.03 282 A 1 
ATOM 2251 N N   . LEU A 1 283 ? 18.580  5.448   22.706  1.00 92.32 283 A 1 
ATOM 2252 C CA  . LEU A 1 283 ? 17.700  6.497   22.186  1.00 92.01 283 A 1 
ATOM 2253 C C   . LEU A 1 283 ? 17.493  6.386   20.672  1.00 92.31 283 A 1 
ATOM 2254 O O   . LEU A 1 283 ? 16.370  6.532   20.194  1.00 91.76 283 A 1 
ATOM 2255 C CB  . LEU A 1 283 ? 18.270  7.882   22.535  1.00 91.28 283 A 1 
ATOM 2256 C CG  . LEU A 1 283 ? 18.341  8.198   24.038  1.00 88.49 283 A 1 
ATOM 2257 C CD1 . LEU A 1 283 ? 18.848  9.620   24.230  1.00 84.59 283 A 1 
ATOM 2258 C CD2 . LEU A 1 283 ? 16.974  8.105   24.714  1.00 83.93 283 A 1 
ATOM 2259 N N   . MET A 1 284 ? 18.546  6.071   19.908  1.00 92.62 284 A 1 
ATOM 2260 C CA  . MET A 1 284 ? 18.441  5.864   18.462  1.00 92.27 284 A 1 
ATOM 2261 C C   . MET A 1 284 ? 17.431  4.754   18.132  1.00 92.94 284 A 1 
ATOM 2262 O O   . MET A 1 284 ? 16.572  4.936   17.272  1.00 92.39 284 A 1 
ATOM 2263 C CB  . MET A 1 284 ? 19.831  5.541   17.894  1.00 90.92 284 A 1 
ATOM 2264 C CG  . MET A 1 284 ? 19.820  5.438   16.366  1.00 80.90 284 A 1 
ATOM 2265 S SD  . MET A 1 284 ? 21.386  4.887   15.635  1.00 74.00 284 A 1 
ATOM 2266 C CE  . MET A 1 284 ? 21.412  3.158   16.183  1.00 63.53 284 A 1 
ATOM 2267 N N   . PHE A 1 285 ? 17.505  3.617   18.840  1.00 94.08 285 A 1 
ATOM 2268 C CA  . PHE A 1 285 ? 16.552  2.521   18.653  1.00 94.72 285 A 1 
ATOM 2269 C C   . PHE A 1 285 ? 15.154  2.851   19.181  1.00 95.21 285 A 1 
ATOM 2270 O O   . PHE A 1 285 ? 14.178  2.477   18.533  1.00 95.05 285 A 1 
ATOM 2271 C CB  . PHE A 1 285 ? 17.107  1.225   19.258  1.00 94.67 285 A 1 
ATOM 2272 C CG  . PHE A 1 285 ? 18.126  0.550   18.361  1.00 94.31 285 A 1 
ATOM 2273 C CD1 . PHE A 1 285 ? 17.710  -0.044  17.157  1.00 92.34 285 A 1 
ATOM 2274 C CD2 . PHE A 1 285 ? 19.487  0.547   18.704  1.00 92.37 285 A 1 
ATOM 2275 C CE1 . PHE A 1 285 ? 18.655  -0.607  16.283  1.00 91.52 285 A 1 
ATOM 2276 C CE2 . PHE A 1 285 ? 20.434  -0.016  17.831  1.00 91.82 285 A 1 
ATOM 2277 C CZ  . PHE A 1 285 ? 20.019  -0.582  16.617  1.00 92.03 285 A 1 
ATOM 2278 N N   . ALA A 1 286 ? 15.020  3.613   20.265  1.00 94.01 286 A 1 
ATOM 2279 C CA  . ALA A 1 286 ? 13.720  4.118   20.717  1.00 94.15 286 A 1 
ATOM 2280 C C   . ALA A 1 286 ? 13.069  5.014   19.646  1.00 94.20 286 A 1 
ATOM 2281 O O   . ALA A 1 286 ? 11.902  4.824   19.297  1.00 93.82 286 A 1 
ATOM 2282 C CB  . ALA A 1 286 ? 13.902  4.844   22.055  1.00 94.40 286 A 1 
ATOM 2283 N N   . GLY A 1 287 ? 13.845  5.924   19.042  1.00 93.60 287 A 1 
ATOM 2284 C CA  . GLY A 1 287 ? 13.405  6.739   17.911  1.00 93.12 287 A 1 
ATOM 2285 C C   . GLY A 1 287 ? 13.005  5.905   16.692  1.00 93.78 287 A 1 
ATOM 2286 O O   . GLY A 1 287 ? 11.967  6.164   16.078  1.00 93.42 287 A 1 
ATOM 2287 N N   . ALA A 1 288 ? 13.772  4.855   16.370  1.00 94.69 288 A 1 
ATOM 2288 C CA  . ALA A 1 288 ? 13.447  3.924   15.289  1.00 94.76 288 A 1 
ATOM 2289 C C   . ALA A 1 288 ? 12.125  3.182   15.552  1.00 95.39 288 A 1 
ATOM 2290 O O   . ALA A 1 288 ? 11.268  3.147   14.672  1.00 94.84 288 A 1 
ATOM 2291 C CB  . ALA A 1 288 ? 14.622  2.962   15.075  1.00 94.35 288 A 1 
ATOM 2292 N N   . VAL A 1 289 ? 11.898  2.669   16.767  1.00 95.63 289 A 1 
ATOM 2293 C CA  . VAL A 1 289 ? 10.624  2.028   17.147  1.00 96.08 289 A 1 
ATOM 2294 C C   . VAL A 1 289 ? 9.458   3.004   16.995  1.00 95.95 289 A 1 
ATOM 2295 O O   . VAL A 1 289 ? 8.471   2.678   16.335  1.00 95.22 289 A 1 
ATOM 2296 C CB  . VAL A 1 289 ? 10.684  1.457   18.576  1.00 96.31 289 A 1 
ATOM 2297 C CG1 . VAL A 1 289 ? 9.315   0.957   19.060  1.00 94.81 289 A 1 
ATOM 2298 C CG2 . VAL A 1 289 ? 11.638  0.262   18.653  1.00 94.42 289 A 1 
ATOM 2299 N N   . ILE A 1 290 ? 9.584   4.226   17.529  1.00 95.51 290 A 1 
ATOM 2300 C CA  . ILE A 1 290 ? 8.545   5.261   17.411  1.00 95.17 290 A 1 
ATOM 2301 C C   . ILE A 1 290 ? 8.261   5.590   15.940  1.00 95.23 290 A 1 
ATOM 2302 O O   . ILE A 1 290 ? 7.102   5.762   15.566  1.00 94.26 290 A 1 
ATOM 2303 C CB  . ILE A 1 290 ? 8.943   6.521   18.214  1.00 94.35 290 A 1 
ATOM 2304 C CG1 . ILE A 1 290 ? 8.939   6.221   19.732  1.00 92.06 290 A 1 
ATOM 2305 C CG2 . ILE A 1 290 ? 7.983   7.698   17.932  1.00 91.82 290 A 1 
ATOM 2306 C CD1 . ILE A 1 290 ? 9.673   7.277   20.567  1.00 85.77 290 A 1 
ATOM 2307 N N   . SER A 1 291 ? 9.288   5.620   15.081  1.00 95.39 291 A 1 
ATOM 2308 C CA  . SER A 1 291 ? 9.128   5.921   13.655  1.00 95.04 291 A 1 
ATOM 2309 C C   . SER A 1 291 ? 8.321   4.873   12.883  1.00 95.29 291 A 1 
ATOM 2310 O O   . SER A 1 291 ? 7.669   5.210   11.898  1.00 93.82 291 A 1 
ATOM 2311 C CB  . SER A 1 291 ? 10.495  6.146   12.998  1.00 94.00 291 A 1 
ATOM 2312 O OG  . SER A 1 291 ? 11.150  4.941   12.659  1.00 83.54 291 A 1 
ATOM 2313 N N   . VAL A 1 292 ? 8.325   3.614   13.337  1.00 95.69 292 A 1 
ATOM 2314 C CA  . VAL A 1 292 ? 7.601   2.503   12.693  1.00 95.60 292 A 1 
ATOM 2315 C C   . VAL A 1 292 ? 6.128   2.454   13.120  1.00 95.85 292 A 1 
ATOM 2316 O O   . VAL A 1 292 ? 5.281   1.999   12.347  1.00 94.66 292 A 1 
ATOM 2317 C CB  . VAL A 1 292 ? 8.332   1.173   12.966  1.00 94.62 292 A 1 
ATOM 2318 C CG1 . VAL A 1 292 ? 7.570   -0.061  12.459  1.00 89.54 292 A 1 
ATOM 2319 C CG2 . VAL A 1 292 ? 9.703   1.156   12.279  1.00 89.64 292 A 1 
ATOM 2320 N N   . LEU A 1 293 ? 5.786   2.954   14.309  1.00 95.23 293 A 1 
ATOM 2321 C CA  . LEU A 1 293 ? 4.425   2.866   14.856  1.00 95.16 293 A 1 
ATOM 2322 C C   . LEU A 1 293 ? 3.333   3.454   13.941  1.00 95.57 293 A 1 
ATOM 2323 O O   . LEU A 1 293 ? 2.345   2.750   13.710  1.00 94.65 293 A 1 
ATOM 2324 C CB  . LEU A 1 293 ? 4.350   3.495   16.260  1.00 94.46 293 A 1 
ATOM 2325 C CG  . LEU A 1 293 ? 5.082   2.726   17.370  1.00 88.81 293 A 1 
ATOM 2326 C CD1 . LEU A 1 293 ? 5.002   3.528   18.673  1.00 83.19 293 A 1 
ATOM 2327 C CD2 . LEU A 1 293 ? 4.464   1.346   17.619  1.00 82.32 293 A 1 
ATOM 2328 N N   . PRO A 1 294 ? 3.459   4.666   13.362  1.00 95.15 294 A 1 
ATOM 2329 C CA  . PRO A 1 294 ? 2.422   5.214   12.482  1.00 94.66 294 A 1 
ATOM 2330 C C   . PRO A 1 294 ? 2.176   4.365   11.233  1.00 94.98 294 A 1 
ATOM 2331 O O   . PRO A 1 294 ? 1.025   4.172   10.838  1.00 93.94 294 A 1 
ATOM 2332 C CB  . PRO A 1 294 ? 2.893   6.624   12.121  1.00 93.71 294 A 1 
ATOM 2333 C CG  . PRO A 1 294 ? 3.775   7.000   13.315  1.00 92.05 294 A 1 
ATOM 2334 C CD  . PRO A 1 294 ? 4.465   5.681   13.622  1.00 93.62 294 A 1 
ATOM 2335 N N   . ILE A 1 295 ? 3.237   3.801   10.645  1.00 95.05 295 A 1 
ATOM 2336 C CA  . ILE A 1 295 ? 3.126   2.894   9.496   1.00 94.63 295 A 1 
ATOM 2337 C C   . ILE A 1 295 ? 2.391   1.620   9.906   1.00 94.75 295 A 1 
ATOM 2338 O O   . ILE A 1 295 ? 1.467   1.194   9.212   1.00 93.35 295 A 1 
ATOM 2339 C CB  . ILE A 1 295 ? 4.515   2.565   8.908   1.00 93.64 295 A 1 
ATOM 2340 C CG1 . ILE A 1 295 ? 5.215   3.845   8.406   1.00 88.90 295 A 1 
ATOM 2341 C CG2 . ILE A 1 295 ? 4.385   1.541   7.765   1.00 88.13 295 A 1 
ATOM 2342 C CD1 . ILE A 1 295 ? 6.664   3.605   7.971   1.00 79.22 295 A 1 
ATOM 2343 N N   . ALA A 1 296 ? 2.754   1.024   11.050  1.00 94.69 296 A 1 
ATOM 2344 C CA  . ALA A 1 296 ? 2.106   -0.181  11.558  1.00 94.22 296 A 1 
ATOM 2345 C C   . ALA A 1 296 ? 0.606   0.047   11.821  1.00 94.50 296 A 1 
ATOM 2346 O O   . ALA A 1 296 ? -0.219  -0.773  11.421  1.00 93.54 296 A 1 
ATOM 2347 C CB  . ALA A 1 296 ? 2.848   -0.641  12.818  1.00 93.78 296 A 1 
ATOM 2348 N N   . ILE A 1 297 ? 0.239   1.186   12.423  1.00 94.74 297 A 1 
ATOM 2349 C CA  . ILE A 1 297 ? -1.160  1.557   12.687  1.00 94.55 297 A 1 
ATOM 2350 C C   . ILE A 1 297 ? -1.941  1.693   11.377  1.00 94.35 297 A 1 
ATOM 2351 O O   . ILE A 1 297 ? -3.012  1.100   11.234  1.00 93.07 297 A 1 
ATOM 2352 C CB  . ILE A 1 297 ? -1.226  2.848   13.537  1.00 94.58 297 A 1 
ATOM 2353 C CG1 . ILE A 1 297 ? -0.697  2.577   14.964  1.00 93.15 297 A 1 
ATOM 2354 C CG2 . ILE A 1 297 ? -2.665  3.399   13.613  1.00 92.48 297 A 1 
ATOM 2355 C CD1 . ILE A 1 297 ? -0.372  3.852   15.755  1.00 88.02 297 A 1 
ATOM 2356 N N   . ILE A 1 298 ? -1.408  2.435   10.399  1.00 93.67 298 A 1 
ATOM 2357 C CA  . ILE A 1 298 ? -2.073  2.637   9.105   1.00 92.62 298 A 1 
ATOM 2358 C C   . ILE A 1 298 ? -2.183  1.325   8.334   1.00 92.11 298 A 1 
ATOM 2359 O O   . ILE A 1 298 ? -3.227  1.048   7.743   1.00 90.25 298 A 1 
ATOM 2360 C CB  . ILE A 1 298 ? -1.352  3.739   8.302   1.00 91.43 298 A 1 
ATOM 2361 C CG1 . ILE A 1 298 ? -1.638  5.087   8.999   1.00 82.78 298 A 1 
ATOM 2362 C CG2 . ILE A 1 298 ? -1.810  3.791   6.836   1.00 80.33 298 A 1 
ATOM 2363 C CD1 . ILE A 1 298 ? -0.885  6.260   8.389   1.00 71.97 298 A 1 
ATOM 2364 N N   . PHE A 1 299 ? -1.158  0.483   8.375   1.00 92.27 299 A 1 
ATOM 2365 C CA  . PHE A 1 299 ? -1.199  -0.829  7.742   1.00 90.75 299 A 1 
ATOM 2366 C C   . PHE A 1 299 ? -2.257  -1.733  8.385   1.00 90.99 299 A 1 
ATOM 2367 O O   . PHE A 1 299 ? -3.057  -2.336  7.670   1.00 89.67 299 A 1 
ATOM 2368 C CB  . PHE A 1 299 ? 0.190   -1.466  7.781   1.00 88.82 299 A 1 
ATOM 2369 C CG  . PHE A 1 299 ? 0.256   -2.741  6.973   1.00 81.60 299 A 1 
ATOM 2370 C CD1 . PHE A 1 299 ? 0.022   -3.988  7.580   1.00 75.15 299 A 1 
ATOM 2371 C CD2 . PHE A 1 299 ? 0.512   -2.674  5.590   1.00 74.91 299 A 1 
ATOM 2372 C CE1 . PHE A 1 299 ? 0.045   -5.162  6.809   1.00 69.69 299 A 1 
ATOM 2373 C CE2 . PHE A 1 299 ? 0.536   -3.849  4.821   1.00 69.72 299 A 1 
ATOM 2374 C CZ  . PHE A 1 299 ? 0.302   -5.095  5.430   1.00 70.03 299 A 1 
ATOM 2375 N N   . MET A 1 300 ? -2.330  -1.781  9.711   1.00 92.41 300 A 1 
ATOM 2376 C CA  . MET A 1 300 ? -3.363  -2.544  10.424  1.00 91.77 300 A 1 
ATOM 2377 C C   . MET A 1 300 ? -4.777  -2.022  10.137  1.00 91.28 300 A 1 
ATOM 2378 O O   . MET A 1 300 ? -5.699  -2.824  9.988   1.00 89.99 300 A 1 
ATOM 2379 C CB  . MET A 1 300 ? -3.108  -2.518  11.937  1.00 92.27 300 A 1 
ATOM 2380 C CG  . MET A 1 300 ? -1.937  -3.419  12.342  1.00 87.14 300 A 1 
ATOM 2381 S SD  . MET A 1 300 ? -1.705  -3.577  14.139  1.00 80.45 300 A 1 
ATOM 2382 C CE  . MET A 1 300 ? -1.251  -1.883  14.593  1.00 67.76 300 A 1 
ATOM 2383 N N   . ALA A 1 301 ? -4.955  -0.707  10.010  1.00 92.03 301 A 1 
ATOM 2384 C CA  . ALA A 1 301 ? -6.236  -0.122  9.618   1.00 90.17 301 A 1 
ATOM 2385 C C   . ALA A 1 301 ? -6.583  -0.409  8.143   1.00 89.65 301 A 1 
ATOM 2386 O O   . ALA A 1 301 ? -7.744  -0.663  7.811   1.00 86.86 301 A 1 
ATOM 2387 C CB  . ALA A 1 301 ? -6.178  1.383   9.910   1.00 89.88 301 A 1 
ATOM 2388 N N   . GLY A 1 302 ? -5.584  -0.401  7.256   1.00 88.10 302 A 1 
ATOM 2389 C CA  . GLY A 1 302 ? -5.754  -0.576  5.814   1.00 85.71 302 A 1 
ATOM 2390 C C   . GLY A 1 302 ? -5.793  -2.025  5.327   1.00 85.63 302 A 1 
ATOM 2391 O O   . GLY A 1 302 ? -6.279  -2.272  4.222   1.00 82.02 302 A 1 
ATOM 2392 N N   . GLN A 1 303 ? -5.342  -3.001  6.122   1.00 86.64 303 A 1 
ATOM 2393 C CA  . GLN A 1 303 ? -5.143  -4.395  5.689   1.00 83.99 303 A 1 
ATOM 2394 C C   . GLN A 1 303 ? -6.388  -5.030  5.049   1.00 83.37 303 A 1 
ATOM 2395 O O   . GLN A 1 303 ? -6.271  -5.814  4.110   1.00 80.73 303 A 1 
ATOM 2396 C CB  . GLN A 1 303 ? -4.647  -5.251  6.871   1.00 81.05 303 A 1 
ATOM 2397 C CG  . GLN A 1 303 ? -5.719  -5.485  7.951   1.00 73.02 303 A 1 
ATOM 2398 C CD  . GLN A 1 303 ? -5.222  -6.217  9.186   1.00 72.04 303 A 1 
ATOM 2399 O OE1 . GLN A 1 303 ? -4.464  -7.166  9.114   1.00 64.53 303 A 1 
ATOM 2400 N NE2 . GLN A 1 303 ? -5.666  -5.834  10.362  1.00 61.05 303 A 1 
ATOM 2401 N N   . ARG A 1 304 ? -7.585  -4.661  5.525   1.00 83.38 304 A 1 
ATOM 2402 C CA  . ARG A 1 304 ? -8.858  -5.163  4.994   1.00 81.06 304 A 1 
ATOM 2403 C C   . ARG A 1 304 ? -9.005  -4.868  3.497   1.00 79.70 304 A 1 
ATOM 2404 O O   . ARG A 1 304 ? -9.369  -5.764  2.738   1.00 74.47 304 A 1 
ATOM 2405 C CB  . ARG A 1 304 ? -10.010 -4.568  5.821   1.00 78.69 304 A 1 
ATOM 2406 C CG  . ARG A 1 304 ? -11.363 -5.050  5.293   1.00 70.20 304 A 1 
ATOM 2407 C CD  . ARG A 1 304 ? -12.512 -4.480  6.121   1.00 68.28 304 A 1 
ATOM 2408 N NE  . ARG A 1 304 ? -13.771 -4.783  5.442   1.00 60.82 304 A 1 
ATOM 2409 C CZ  . ARG A 1 304 ? -14.991 -4.469  5.817   1.00 53.10 304 A 1 
ATOM 2410 N NH1 . ARG A 1 304 ? -15.243 -3.846  6.945   1.00 51.43 304 A 1 
ATOM 2411 N NH2 . ARG A 1 304 ? -15.978 -4.782  5.033   1.00 47.45 304 A 1 
ATOM 2412 N N   . TYR A 1 305 ? -8.668  -3.657  3.069   1.00 81.27 305 A 1 
ATOM 2413 C CA  . TYR A 1 305 ? -8.778  -3.244  1.667   1.00 77.55 305 A 1 
ATOM 2414 C C   . TYR A 1 305 ? -7.776  -3.976  0.765   1.00 75.12 305 A 1 
ATOM 2415 O O   . TYR A 1 305 ? -8.100  -4.312  -0.369  1.00 70.14 305 A 1 
ATOM 2416 C CB  . TYR A 1 305 ? -8.588  -1.730  1.564   1.00 77.49 305 A 1 
ATOM 2417 C CG  . TYR A 1 305 ? -9.610  -0.924  2.345   1.00 76.89 305 A 1 
ATOM 2418 C CD1 . TYR A 1 305 ? -10.939 -0.839  1.878   1.00 73.14 305 A 1 
ATOM 2419 C CD2 . TYR A 1 305 ? -9.240  -0.264  3.532   1.00 74.15 305 A 1 
ATOM 2420 C CE1 . TYR A 1 305 ? -11.892 -0.085  2.592   1.00 71.30 305 A 1 
ATOM 2421 C CE2 . TYR A 1 305 ? -10.191 0.490   4.251   1.00 71.94 305 A 1 
ATOM 2422 C CZ  . TYR A 1 305 ? -11.518 0.585   3.776   1.00 72.75 305 A 1 
ATOM 2423 O OH  . TYR A 1 305 ? -12.436 1.324   4.462   1.00 71.73 305 A 1 
ATOM 2424 N N   . PHE A 1 306 ? -6.595  -4.298  1.285   1.00 73.85 306 A 1 
ATOM 2425 C CA  . PHE A 1 306 ? -5.631  -5.128  0.555   1.00 69.71 306 A 1 
ATOM 2426 C C   . PHE A 1 306 ? -6.129  -6.562  0.380   1.00 68.79 306 A 1 
ATOM 2427 O O   . PHE A 1 306 ? -6.031  -7.121  -0.714  1.00 65.26 306 A 1 
ATOM 2428 C CB  . PHE A 1 306 ? -4.278  -5.135  1.272   1.00 65.85 306 A 1 
ATOM 2429 C CG  . PHE A 1 306 ? -3.496  -3.867  1.030   1.00 61.73 306 A 1 
ATOM 2430 C CD1 . PHE A 1 306 ? -2.686  -3.760  -0.116  1.00 59.19 306 A 1 
ATOM 2431 C CD2 . PHE A 1 306 ? -3.607  -2.788  1.917   1.00 57.46 306 A 1 
ATOM 2432 C CE1 . PHE A 1 306 ? -2.000  -2.571  -0.386  1.00 53.60 306 A 1 
ATOM 2433 C CE2 . PHE A 1 306 ? -2.918  -1.595  1.643   1.00 54.29 306 A 1 
ATOM 2434 C CZ  . PHE A 1 306 ? -2.120  -1.489  0.490   1.00 54.56 306 A 1 
ATOM 2435 N N   . VAL A 1 307 ? -6.692  -7.154  1.437   1.00 73.77 307 A 1 
ATOM 2436 C CA  . VAL A 1 307 ? -7.262  -8.508  1.368   1.00 70.82 307 A 1 
ATOM 2437 C C   . VAL A 1 307 ? -8.430  -8.546  0.378   1.00 68.88 307 A 1 
ATOM 2438 O O   . VAL A 1 307 ? -8.492  -9.451  -0.453  1.00 64.77 307 A 1 
ATOM 2439 C CB  . VAL A 1 307 ? -7.675  -9.004  2.765   1.00 68.62 307 A 1 
ATOM 2440 C CG1 . VAL A 1 307 ? -8.379  -10.369 2.708   1.00 63.03 307 A 1 
ATOM 2441 C CG2 . VAL A 1 307 ? -6.444  -9.173  3.669   1.00 65.12 307 A 1 
ATOM 2442 N N   . GLU A 1 308 ? -9.320  -7.548  0.405   1.00 70.80 308 A 1 
ATOM 2443 C CA  . GLU A 1 308 ? -10.429 -7.409  -0.546  1.00 68.04 308 A 1 
ATOM 2444 C C   . GLU A 1 308 ? -9.920  -7.219  -1.989  1.00 66.10 308 A 1 
ATOM 2445 O O   . GLU A 1 308 ? -10.401 -7.888  -2.908  1.00 60.27 308 A 1 
ATOM 2446 C CB  . GLU A 1 308 ? -11.350 -6.249  -0.105  1.00 64.14 308 A 1 
ATOM 2447 C CG  . GLU A 1 308 ? -12.190 -6.593  1.149   1.00 57.74 308 A 1 
ATOM 2448 C CD  . GLU A 1 308 ? -13.011 -5.414  1.728   1.00 55.39 308 A 1 
ATOM 2449 O OE1 . GLU A 1 308 ? -13.633 -5.597  2.815   1.00 50.20 308 A 1 
ATOM 2450 O OE2 . GLU A 1 308 ? -13.019 -4.324  1.124   1.00 50.85 308 A 1 
ATOM 2451 N N   . GLY A 1 309 ? -8.893  -6.390  -2.198  1.00 59.79 309 A 1 
ATOM 2452 C CA  . GLY A 1 309 ? -8.275  -6.169  -3.512  1.00 55.98 309 A 1 
ATOM 2453 C C   . GLY A 1 309 ? -7.593  -7.412  -4.094  1.00 54.46 309 A 1 
ATOM 2454 O O   . GLY A 1 309 ? -7.742  -7.707  -5.283  1.00 51.85 309 A 1 
ATOM 2455 N N   . ILE A 1 310 ? -6.897  -8.192  -3.272  1.00 55.51 310 A 1 
ATOM 2456 C CA  . ILE A 1 310 ? -6.271  -9.460  -3.697  1.00 53.83 310 A 1 
ATOM 2457 C C   . ILE A 1 310 ? -7.337  -10.527 -3.982  1.00 53.05 310 A 1 
ATOM 2458 O O   . ILE A 1 310 ? -7.224  -11.279 -4.953  1.00 49.54 310 A 1 
ATOM 2459 C CB  . ILE A 1 310 ? -5.241  -9.932  -2.643  1.00 48.87 310 A 1 
ATOM 2460 C CG1 . ILE A 1 310 ? -4.047  -8.947  -2.577  1.00 44.74 310 A 1 
ATOM 2461 C CG2 . ILE A 1 310 ? -4.712  -11.347 -2.962  1.00 46.03 310 A 1 
ATOM 2462 C CD1 . ILE A 1 310 ? -3.152  -9.146  -1.344  1.00 41.80 310 A 1 
ATOM 2463 N N   . ALA A 1 311 ? -8.396  -10.588 -3.170  1.00 58.93 311 A 1 
ATOM 2464 C CA  . ALA A 1 311 ? -9.480  -11.550 -3.358  1.00 57.95 311 A 1 
ATOM 2465 C C   . ALA A 1 311 ? -10.280 -11.298 -4.649  1.00 56.99 311 A 1 
ATOM 2466 O O   . ALA A 1 311 ? -10.724 -12.253 -5.289  1.00 53.98 311 A 1 
ATOM 2467 C CB  . ALA A 1 311 ? -10.382 -11.511 -2.121  1.00 54.37 311 A 1 
ATOM 2468 N N   . THR A 1 312 ? -10.445 -10.027 -5.057  1.00 58.22 312 A 1 
ATOM 2469 C CA  . THR A 1 312 ? -11.194 -9.634  -6.262  1.00 57.30 312 A 1 
ATOM 2470 C C   . THR A 1 312 ? -10.364 -9.683  -7.540  1.00 56.66 312 A 1 
ATOM 2471 O O   . THR A 1 312 ? -10.907 -9.968  -8.604  1.00 51.60 312 A 1 
ATOM 2472 C CB  . THR A 1 312 ? -11.804 -8.235  -6.101  1.00 52.31 312 A 1 
ATOM 2473 O OG1 . THR A 1 312 ? -10.827 -7.318  -5.663  1.00 47.79 312 A 1 
ATOM 2474 C CG2 . THR A 1 312 ? -12.939 -8.218  -5.081  1.00 47.79 312 A 1 
ATOM 2475 N N   . SER A 1 313 ? -9.051  -9.484  -7.463  1.00 49.42 313 A 1 
ATOM 2476 C CA  . SER A 1 313 ? -8.141  -9.526  -8.625  1.00 49.52 313 A 1 
ATOM 2477 C C   . SER A 1 313 ? -7.812  -10.941 -9.116  1.00 48.10 313 A 1 
ATOM 2478 O O   . SER A 1 313 ? -7.132  -11.094 -10.128 1.00 44.93 313 A 1 
ATOM 2479 C CB  . SER A 1 313 ? -6.861  -8.730  -8.341  1.00 46.41 313 A 1 
ATOM 2480 O OG  . SER A 1 313 ? -6.240  -9.180  -7.155  1.00 43.34 313 A 1 
ATOM 2481 N N   . GLY A 1 314 ? -8.303  -11.987 -8.433  1.00 46.30 314 A 1 
ATOM 2482 C CA  . GLY A 1 314 ? -8.096  -13.375 -8.867  1.00 46.08 314 A 1 
ATOM 2483 C C   . GLY A 1 314 ? -6.635  -13.835 -8.861  1.00 45.26 314 A 1 
ATOM 2484 O O   . GLY A 1 314 ? -6.340  -14.915 -9.380  1.00 43.07 314 A 1 
ATOM 2485 N N   . MET A 1 315 ? -5.733  -13.066 -8.265  1.00 41.52 315 A 1 
ATOM 2486 C CA  . MET A 1 315 ? -4.328  -13.434 -8.064  1.00 41.41 315 A 1 
ATOM 2487 C C   . MET A 1 315 ? -4.209  -14.519 -6.987  1.00 42.27 315 A 1 
ATOM 2488 O O   . MET A 1 315 ? -3.766  -14.293 -5.868  1.00 40.43 315 A 1 
ATOM 2489 C CB  . MET A 1 315 ? -3.470  -12.192 -7.741  1.00 38.95 315 A 1 
ATOM 2490 C CG  . MET A 1 315 ? -3.110  -11.382 -8.990  1.00 34.80 315 A 1 
ATOM 2491 S SD  . MET A 1 315 ? -2.129  -9.884  -8.677  1.00 32.04 315 A 1 
ATOM 2492 C CE  . MET A 1 315 ? -0.696  -10.569 -7.797  1.00 28.95 315 A 1 
ATOM 2493 N N   . LYS A 1 316 ? -4.632  -15.745 -7.355  1.00 35.37 316 A 1 
ATOM 2494 C CA  . LYS A 1 316 ? -4.109  -16.967 -6.745  1.00 38.13 316 A 1 
ATOM 2495 C C   . LYS A 1 316 ? -2.769  -17.251 -7.424  1.00 38.40 316 A 1 
ATOM 2496 O O   . LYS A 1 316 ? -2.725  -17.984 -8.410  1.00 37.56 316 A 1 
ATOM 2497 C CB  . LYS A 1 316 ? -5.093  -18.135 -6.911  1.00 35.36 316 A 1 
ATOM 2498 C CG  . LYS A 1 316 ? -6.303  -18.017 -5.984  1.00 31.62 316 A 1 
ATOM 2499 C CD  . LYS A 1 316 ? -7.218  -19.232 -6.190  1.00 30.18 316 A 1 
ATOM 2500 C CE  . LYS A 1 316 ? -8.417  -19.132 -5.250  1.00 26.65 316 A 1 
ATOM 2501 N NZ  . LYS A 1 316 ? -9.395  -20.218 -5.523  1.00 24.24 316 A 1 
ATOM 2502 N N   . GLY A 1 317 ? -1.728  -16.603 -6.942  1.00 32.67 317 A 1 
ATOM 2503 C CA  . GLY A 1 317 ? -0.345  -17.001 -7.151  1.00 32.47 317 A 1 
ATOM 2504 C C   . GLY A 1 317 ? 0.092   -17.882 -6.000  1.00 30.16 317 A 1 
ATOM 2505 O O   . GLY A 1 317 ? -0.168  -17.491 -4.847  1.00 27.36 317 A 1 
ATOM 2506 O OXT . GLY A 1 317 ? 0.691   -18.944 -6.300  1.00 29.48 317 A 1 
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