# 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_if00269
#
_entry.id if00269
#
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 GLY 2   
1 n LEU 3   
1 n GLY 4   
1 n LYS 5   
1 n MET 6   
1 n PHE 7   
1 n VAL 8   
1 n PHE 9   
1 n LEU 10  
1 n THR 11  
1 n ASN 12  
1 n ILE 13  
1 n GLY 14  
1 n PRO 15  
1 n VAL 16  
1 n GLY 17  
1 n LYS 18  
1 n GLU 19  
1 n LEU 20  
1 n SER 21  
1 n ARG 22  
1 n GLU 23  
1 n ASP 24  
1 n ARG 25  
1 n ASP 26  
1 n VAL 27  
1 n PHE 28  
1 n PRO 29  
1 n GLY 30  
1 n GLN 31  
1 n PHE 32  
1 n LYS 33  
1 n GLU 34  
1 n ASP 35  
1 n ASP 36  
1 n MET 37  
1 n ILE 38  
1 n ILE 39  
1 n ASN 40  
1 n HIS 41  
1 n ASN 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n MET 46  
1 n PHE 47  
1 n ALA 48  
1 n ASP 49  
1 n ARG 50  
1 n SER 51  
1 n LEU 52  
1 n LYS 53  
1 n VAL 54  
1 n THR 55  
1 n ASN 56  
1 n GLU 57  
1 n SER 58  
1 n LEU 59  
1 n THR 60  
1 n LYS 61  
1 n ASN 62  
1 n MET 63  
1 n GLU 64  
1 n LYS 65  
1 n LEU 66  
1 n SER 67  
1 n SER 68  
1 n GLY 69  
1 n LEU 70  
1 n ARG 71  
1 n ILE 72  
1 n ASN 73  
1 n ARG 74  
1 n ALA 75  
1 n GLY 76  
1 n ASP 77  
1 n ASP 78  
1 n ALA 79  
1 n SER 80  
1 n GLY 81  
1 n LEU 82  
1 n ALA 83  
1 n VAL 84  
1 n SER 85  
1 n GLU 86  
1 n LYS 87  
1 n LEU 88  
1 n ARG 89  
1 n SER 90  
1 n GLN 91  
1 n ILE 92  
1 n ARG 93  
1 n GLY 94  
1 n LEU 95  
1 n ASN 96  
1 n GLN 97  
1 n ALA 98  
1 n SER 99  
1 n ALA 100 
1 n ASN 101 
1 n ALA 102 
1 n THR 103 
1 n ASN 104 
1 n GLY 105 
1 n ILE 106 
1 n SER 107 
1 n PHE 108 
1 n ILE 109 
1 n GLN 110 
1 n VAL 111 
1 n ALA 112 
1 n GLU 113 
1 n ALA 114 
1 n TYR 115 
1 n LEU 116 
1 n GLN 117 
1 n GLU 118 
1 n THR 119 
1 n GLN 120 
1 n ASP 121 
1 n ILE 122 
1 n ILE 123 
1 n GLN 124 
1 n ARG 125 
1 n MET 126 
1 n ARG 127 
1 n GLU 128 
1 n LEU 129 
1 n ALA 130 
1 n VAL 131 
1 n GLN 132 
1 n ALA 133 
1 n ALA 134 
1 n ASN 135 
1 n GLY 136 
1 n ILE 137 
1 n TYR 138 
1 n SER 139 
1 n GLU 140 
1 n GLU 141 
1 n ASP 142 
1 n ARG 143 
1 n LEU 144 
1 n TYR 145 
1 n ILE 146 
1 n GLN 147 
1 n VAL 148 
1 n GLU 149 
1 n VAL 150 
1 n SER 151 
1 n GLN 152 
1 n LEU 153 
1 n VAL 154 
1 n ASP 155 
1 n GLU 156 
1 n VAL 157 
1 n ASP 158 
1 n ARG 159 
1 n ILE 160 
1 n ALA 161 
1 n SER 162 
1 n HIS 163 
1 n ALA 164 
1 n GLN 165 
1 n PHE 166 
1 n ASN 167 
1 n GLY 168 
1 n MET 169 
1 n ASN 170 
1 n MET 171 
1 n LEU 172 
1 n THR 173 
1 n GLY 174 
1 n ARG 175 
1 n PHE 176 
1 n ALA 177 
1 n ARG 178 
1 n ASN 179 
1 n LEU 180 
1 n GLY 181 
1 n THR 182 
1 n ASN 183 
1 n VAL 184 
1 n VAL 185 
1 n THR 186 
1 n ALA 187 
1 n SER 188 
1 n MET 189 
1 n TRP 190 
1 n LEU 191 
1 n HIS 192 
1 n ILE 193 
1 n GLY 194 
1 n ALA 195 
1 n ASN 196 
1 n MET 197 
1 n ASP 198 
1 n GLN 199 
1 n ARG 200 
1 n LYS 201 
1 n GLN 202 
1 n VAL 203 
1 n PHE 204 
1 n ILE 205 
1 n GLY 206 
1 n THR 207 
1 n MET 208 
1 n THR 209 
1 n ALA 210 
1 n GLY 211 
1 n ALA 212 
1 n LEU 213 
1 n GLY 214 
1 n LEU 215 
1 n ARG 216 
1 n ASN 217 
1 n VAL 218 
1 n GLY 219 
1 n ASP 220 
1 n ASN 221 
1 n SER 222 
1 n PHE 223 
1 n ILE 224 
1 n THR 225 
1 n ILE 226 
1 n GLN 227 
1 n THR 228 
1 n PRO 229 
1 n ASP 230 
1 n ASP 231 
1 n ALA 232 
1 n ASN 233 
1 n ARG 234 
1 n ALA 235 
1 n ILE 236 
1 n GLY 237 
1 n VAL 238 
1 n VAL 239 
1 n ASP 240 
1 n GLU 241 
1 n ALA 242 
1 n LEU 243 
1 n LYS 244 
1 n ILE 245 
1 n ILE 246 
1 n ASN 247 
1 n LYS 248 
1 n GLN 249 
1 n ARG 250 
1 n ALA 251 
1 n ASP 252 
1 n LEU 253 
1 n GLY 254 
1 n ALA 255 
1 n TYR 256 
1 n GLN 257 
1 n ASN 258 
1 n ARG 259 
1 n LEU 260 
1 n GLU 261 
1 n HIS 262 
1 n ALA 263 
1 n VAL 264 
1 n ARG 265 
1 n GLY 266 
1 n LEU 267 
1 n ASP 268 
1 n ILE 269 
1 n GLY 270 
1 n ALA 271 
1 n GLU 272 
1 n ASN 273 
1 n MET 274 
1 n GLN 275 
1 n ALA 276 
1 n SER 277 
1 n GLU 278 
1 n SER 279 
1 n ARG 280 
1 n ILE 281 
1 n ARG 282 
1 n ASP 283 
1 n VAL 284 
1 n ASN 285 
1 n MET 286 
1 n ALA 287 
1 n SER 288 
1 n GLN 289 
1 n THR 290 
1 n VAL 291 
1 n LYS 292 
1 n TYR 293 
1 n VAL 294 
1 n THR 295 
1 n ASP 296 
1 n GLN 297 
1 n ILE 298 
1 n LEU 299 
1 n MET 300 
1 n SER 301 
1 n SER 302 
1 n GLY 303 
1 n THR 304 
1 n ALA 305 
1 n MET 306 
1 n LEU 307 
1 n ALA 308 
1 n GLN 309 
1 n ALA 310 
1 n ASN 311 
1 n GLN 312 
1 n ARG 313 
1 n ALA 314 
1 n ASN 315 
1 n SER 316 
1 n VAL 317 
1 n LEU 318 
1 n GLN 319 
1 n LEU 320 
1 n LEU 321 
1 n GLN 322 
#
_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 @ 2025-11-13 20:49:51)"
_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 71.97
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
#
_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   ? -40.415 29.603  -2.562  1.00 21.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.554 30.198  -3.294  1.00 30.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.652 29.149  -3.433  1.00 31.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.353 28.074  -3.923  1.00 29.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.124 30.693  -4.686  1.00 29.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.921 32.210  -4.754  1.00 26.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.178 32.734  -6.322  1.00 24.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.510 34.517  -6.292  1.00 22.39 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -43.856 29.465  -3.002  1.00 26.71 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -45.113 28.907  -3.520  1.00 35.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -45.664 27.614  -2.912  1.00 35.49 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -45.584 26.560  -3.518  1.00 33.91 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -46.324 27.730  -1.754  1.00 24.23 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -47.390 26.824  -1.311  1.00 30.85 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -48.586 26.896  -2.276  1.00 31.17 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -49.055 27.991  -2.588  1.00 29.85 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -47.856 27.292  0.089   1.00 29.71 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -47.027 26.730  1.257   1.00 27.59 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -46.759 27.805  2.309   1.00 25.17 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -47.785 25.584  1.921   1.00 28.04 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -49.142 25.756  -2.657  1.00 30.22 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -50.400 25.660  -3.391  1.00 36.47 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -51.195 24.431  -2.965  1.00 37.32 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -51.010 23.353  -3.505  1.00 36.12 4   A 1 
ATOM 25   N N   . LYS A 1 5   ? -52.045 24.609  -1.951  1.00 24.89 5   A 1 
ATOM 26   C CA  . LYS A 1 5   ? -53.096 23.656  -1.577  1.00 30.40 5   A 1 
ATOM 27   C C   . LYS A 1 5   ? -54.146 23.599  -2.682  1.00 29.99 5   A 1 
ATOM 28   O O   . LYS A 1 5   ? -54.625 24.654  -3.095  1.00 29.24 5   A 1 
ATOM 29   C CB  . LYS A 1 5   ? -53.791 24.133  -0.284  1.00 29.99 5   A 1 
ATOM 30   C CG  . LYS A 1 5   ? -52.965 23.986  0.998   1.00 27.54 5   A 1 
ATOM 31   C CD  . LYS A 1 5   ? -53.738 24.583  2.191   1.00 25.47 5   A 1 
ATOM 32   C CE  . LYS A 1 5   ? -53.000 24.338  3.508   1.00 23.07 5   A 1 
ATOM 33   N NZ  . LYS A 1 5   ? -53.718 24.929  4.672   1.00 21.91 5   A 1 
ATOM 34   N N   . MET A 1 6   ? -54.589 22.413  -3.053  1.00 24.62 6   A 1 
ATOM 35   C CA  . MET A 1 6   ? -55.855 22.265  -3.776  1.00 27.39 6   A 1 
ATOM 36   C C   . MET A 1 6   ? -56.666 21.110  -3.175  1.00 27.60 6   A 1 
ATOM 37   O O   . MET A 1 6   ? -56.505 19.950  -3.521  1.00 28.01 6   A 1 
ATOM 38   C CB  . MET A 1 6   ? -55.607 22.168  -5.287  1.00 27.83 6   A 1 
ATOM 39   C CG  . MET A 1 6   ? -56.876 22.517  -6.085  1.00 25.23 6   A 1 
ATOM 40   S SD  . MET A 1 6   ? -56.553 22.755  -7.858  1.00 23.08 6   A 1 
ATOM 41   C CE  . MET A 1 6   ? -58.239 22.849  -8.490  1.00 22.04 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? -57.498 21.475  -2.211  1.00 22.42 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? -58.643 20.689  -1.762  1.00 24.64 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? -59.808 21.055  -2.682  1.00 24.24 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? -60.187 22.224  -2.730  1.00 24.06 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? -58.969 21.057  -0.301  1.00 24.44 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? -58.821 19.936  0.714   1.00 22.84 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? -59.959 19.195  1.105   1.00 21.17 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? -57.575 19.661  1.299   1.00 22.15 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? -59.840 18.189  2.080   1.00 21.69 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? -57.460 18.648  2.271   1.00 21.83 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? -58.591 17.916  2.664   1.00 23.34 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? -60.368 20.096  -3.400  1.00 24.80 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? -61.630 20.285  -4.128  1.00 26.81 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? -62.683 19.387  -3.485  1.00 26.48 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? -62.708 18.180  -3.691  1.00 26.02 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? -61.487 20.066  -5.646  1.00 26.16 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? -62.825 20.263  -6.372  1.00 23.11 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? -60.491 21.071  -6.246  1.00 24.62 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -63.537 20.020  -2.676  1.00 21.97 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -64.848 19.510  -2.291  1.00 24.61 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -65.806 19.785  -3.456  1.00 24.00 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -66.017 20.943  -3.809  1.00 23.37 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -65.319 20.234  -1.014  1.00 24.36 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -65.354 19.385  0.245   1.00 22.80 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -66.570 18.781  0.637   1.00 21.43 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -64.210 19.228  1.043   1.00 22.35 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -66.628 18.026  1.823   1.00 21.78 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -64.272 18.467  2.227   1.00 21.59 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -65.481 17.870  2.620   1.00 22.61 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -66.383 18.751  -4.044  1.00 24.69 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -67.510 18.877  -4.968  1.00 28.14 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -68.762 18.342  -4.274  1.00 27.56 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -69.081 17.159  -4.326  1.00 27.27 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -67.183 18.201  -6.315  1.00 27.54 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -66.702 19.210  -7.377  1.00 25.29 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -65.837 18.518  -8.430  1.00 23.91 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -67.882 19.873  -8.093  1.00 26.55 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -69.463 19.245  -3.607  1.00 25.85 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -70.883 19.101  -3.292  1.00 30.43 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -71.666 19.425  -4.552  1.00 30.02 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -71.636 20.567  -5.007  1.00 28.17 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -71.296 20.068  -2.173  1.00 28.28 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -70.742 21.347  -2.409  1.00 25.69 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -70.807 19.601  -0.804  1.00 25.88 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? -72.363 18.460  -5.109  1.00 23.35 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? -73.363 18.743  -6.130  1.00 28.27 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? -74.741 18.337  -5.594  1.00 27.31 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? -75.074 17.157  -5.507  1.00 25.89 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? -72.961 18.108  -7.478  1.00 27.23 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? -73.180 19.043  -8.662  1.00 24.43 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? -73.665 20.153  -8.555  1.00 22.44 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? -72.800 18.625  -9.846  1.00 23.31 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -75.501 19.363  -5.170  1.00 30.27 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -76.919 19.282  -4.821  1.00 33.30 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -77.691 19.516  -6.117  1.00 32.64 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -77.576 20.581  -6.719  1.00 30.89 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -77.271 20.325  -3.731  1.00 31.42 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -76.513 20.024  -2.412  1.00 29.00 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -78.790 20.364  -3.474  1.00 29.80 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -76.597 21.146  -1.364  1.00 27.94 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -78.453 18.536  -6.544  1.00 29.52 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -79.425 18.652  -7.627  1.00 35.08 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -80.755 18.023  -7.204  1.00 34.48 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -80.737 17.067  -6.431  1.00 32.57 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? -81.911 18.598  -7.618  1.00 31.91 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? -83.152 18.478  -6.869  1.00 36.18 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? -84.091 17.355  -7.342  1.00 36.21 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? -84.203 17.073  -8.526  1.00 34.27 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? -83.793 19.864  -7.020  1.00 34.19 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? -83.408 20.268  -8.441  1.00 34.12 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? -82.041 19.615  -8.635  1.00 36.97 15  A 1 
ATOM 113  N N   . VAL A 1 16  ? -84.826 16.822  -6.358  1.00 33.54 16  A 1 
ATOM 114  C CA  . VAL A 1 16  ? -86.225 16.354  -6.360  1.00 37.56 16  A 1 
ATOM 115  C C   . VAL A 1 16  ? -86.686 15.367  -7.448  1.00 37.49 16  A 1 
ATOM 116  O O   . VAL A 1 16  ? -86.915 15.728  -8.599  1.00 34.59 16  A 1 
ATOM 117  C CB  . VAL A 1 16  ? -87.192 17.563  -6.283  1.00 35.11 16  A 1 
ATOM 118  C CG1 . VAL A 1 16  ? -88.645 17.134  -6.062  1.00 30.69 16  A 1 
ATOM 119  C CG2 . VAL A 1 16  ? -86.846 18.493  -5.106  1.00 31.20 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -87.088 14.183  -6.987  1.00 35.21 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -88.348 13.567  -7.433  1.00 40.00 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -88.281 12.172  -8.034  1.00 40.44 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -88.240 12.038  -9.249  1.00 37.95 17  A 1 
ATOM 124  N N   . LYS A 1 18  ? -88.391 11.159  -7.197  1.00 34.89 18  A 1 
ATOM 125  C CA  . LYS A 1 18  ? -89.481 10.158  -7.222  1.00 40.50 18  A 1 
ATOM 126  C C   . LYS A 1 18  ? -89.266 9.125   -6.113  1.00 40.54 18  A 1 
ATOM 127  O O   . LYS A 1 18  ? -88.222 8.485   -6.044  1.00 38.47 18  A 1 
ATOM 128  C CB  . LYS A 1 18  ? -89.620 9.444   -8.584  1.00 38.79 18  A 1 
ATOM 129  C CG  . LYS A 1 18  ? -90.761 10.068  -9.399  1.00 35.35 18  A 1 
ATOM 130  C CD  . LYS A 1 18  ? -90.852 9.455   -10.797 1.00 33.02 18  A 1 
ATOM 131  C CE  . LYS A 1 18  ? -92.020 10.088  -11.566 1.00 30.17 18  A 1 
ATOM 132  N NZ  . LYS A 1 18  ? -92.153 9.500   -12.916 1.00 27.42 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? -90.270 9.025   -5.253  1.00 37.76 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? -90.385 7.975   -4.251  1.00 41.86 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? -90.480 6.615   -4.942  1.00 41.60 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? -91.411 6.357   -5.704  1.00 40.17 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? -91.637 8.228   -3.396  1.00 41.12 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? -91.514 9.464   -2.495  1.00 36.85 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? -92.798 9.772   -1.707  1.00 34.88 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? -92.660 10.266  -0.562  1.00 32.20 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? -93.885 9.544   -2.263  1.00 34.44 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? -89.488 5.765   -4.692  1.00 42.01 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? -89.590 4.333   -4.951  1.00 45.22 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? -90.187 3.669   -3.707  1.00 45.38 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? -89.744 3.918   -2.584  1.00 43.05 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? -88.215 3.768   -5.361  1.00 43.49 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? -87.972 3.870   -6.879  1.00 39.91 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? -86.488 4.025   -7.191  1.00 37.13 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? -88.490 2.625   -7.603  1.00 39.30 20  A 1 
ATOM 150  N N   . SER A 1 21  ? -91.255 2.902   -3.938  1.00 43.15 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? -92.079 2.197   -2.959  1.00 47.56 21  A 1 
ATOM 152  C C   . SER A 1 21  ? -91.256 1.324   -2.002  1.00 47.05 21  A 1 
ATOM 153  O O   . SER A 1 21  ? -90.249 0.728   -2.363  1.00 45.43 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? -93.118 1.357   -3.712  1.00 46.42 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? -92.528 0.713   -4.826  1.00 41.03 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -91.730 1.284   -0.760  1.00 45.82 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -91.066 0.728   0.429   1.00 48.57 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -90.975 -0.806  0.500   1.00 48.43 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -90.599 -1.296  1.554   1.00 47.33 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -91.738 1.321   1.678   1.00 47.70 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -90.959 2.485   2.290   1.00 44.36 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -91.739 3.051   3.479   1.00 42.37 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -90.950 4.029   4.248   1.00 39.71 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -91.427 4.861   5.162   1.00 36.28 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -92.698 4.919   5.452   1.00 35.33 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -90.622 5.652   5.809   1.00 35.05 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? -91.275 -1.522  -0.554  1.00 45.37 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? -91.427 -2.983  -0.483  1.00 48.76 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? -90.228 -3.807  -0.987  1.00 48.75 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? -90.182 -5.002  -0.737  1.00 46.55 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? -92.770 -3.392  -1.109  1.00 47.62 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? -93.930 -3.035  -0.158  1.00 43.52 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? -95.328 -3.368  -0.693  1.00 40.13 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? -96.248 -3.485  0.150   1.00 38.17 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? -95.490 -3.431  -1.927  1.00 40.34 23  A 1 
ATOM 176  N N   . ASP A 1 24  ? -89.191 -3.190  -1.538  1.00 43.58 24  A 1 
ATOM 177  C CA  . ASP A 1 24  ? -87.979 -3.901  -2.001  1.00 47.00 24  A 1 
ATOM 178  C C   . ASP A 1 24  ? -86.743 -3.732  -1.088  1.00 46.62 24  A 1 
ATOM 179  O O   . ASP A 1 24  ? -85.603 -3.957  -1.505  1.00 45.31 24  A 1 
ATOM 180  C CB  . ASP A 1 24  ? -87.684 -3.536  -3.467  1.00 46.14 24  A 1 
ATOM 181  C CG  . ASP A 1 24  ? -88.621 -4.186  -4.487  1.00 41.90 24  A 1 
ATOM 182  O OD1 . ASP A 1 24  ? -89.141 -5.283  -4.210  1.00 39.64 24  A 1 
ATOM 183  O OD2 . ASP A 1 24  ? -88.765 -3.578  -5.571  1.00 40.18 24  A 1 
ATOM 184  N N   . ARG A 1 25  ? -86.917 -3.299  0.167   1.00 42.05 25  A 1 
ATOM 185  C CA  . ARG A 1 25  ? -85.800 -3.079  1.111   1.00 44.32 25  A 1 
ATOM 186  C C   . ARG A 1 25  ? -85.449 -4.258  2.024   1.00 43.51 25  A 1 
ATOM 187  O O   . ARG A 1 25  ? -84.436 -4.161  2.717   1.00 42.39 25  A 1 
ATOM 188  C CB  . ARG A 1 25  ? -85.996 -1.782  1.904   1.00 44.32 25  A 1 
ATOM 189  C CG  . ARG A 1 25  ? -85.512 -0.563  1.111   1.00 41.50 25  A 1 
ATOM 190  C CD  . ARG A 1 25  ? -85.460 0.664   2.023   1.00 40.07 25  A 1 
ATOM 191  N NE  . ARG A 1 25  ? -85.057 1.868   1.282   1.00 38.41 25  A 1 
ATOM 192  C CZ  . ARG A 1 25  ? -84.817 3.061   1.798   1.00 35.72 25  A 1 
ATOM 193  N NH1 . ARG A 1 25  ? -84.902 3.278   3.082   1.00 35.20 25  A 1 
ATOM 194  N NH2 . ARG A 1 25  ? -84.487 4.058   1.026   1.00 33.83 25  A 1 
ATOM 195  N N   . ASP A 1 26  ? -86.221 -5.344  1.995   1.00 44.90 26  A 1 
ATOM 196  C CA  . ASP A 1 26  ? -86.087 -6.434  2.975   1.00 47.02 26  A 1 
ATOM 197  C C   . ASP A 1 26  ? -85.404 -7.706  2.442   1.00 45.36 26  A 1 
ATOM 198  O O   . ASP A 1 26  ? -85.683 -8.821  2.874   1.00 43.45 26  A 1 
ATOM 199  C CB  . ASP A 1 26  ? -87.431 -6.688  3.683   1.00 45.62 26  A 1 
ATOM 200  C CG  . ASP A 1 26  ? -87.801 -5.589  4.685   1.00 42.63 26  A 1 
ATOM 201  O OD1 . ASP A 1 26  ? -86.890 -4.857  5.142   1.00 39.64 26  A 1 
ATOM 202  O OD2 . ASP A 1 26  ? -89.005 -5.504  5.003   1.00 39.75 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -84.451 -7.551  1.538   1.00 43.25 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -83.486 -8.626  1.267   1.00 45.43 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? -82.081 -8.081  1.493   1.00 44.99 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? -81.507 -7.446  0.620   1.00 42.46 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -83.677 -9.264  -0.123  1.00 42.96 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -82.770 -10.493 -0.268  1.00 39.25 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -85.118 -9.730  -0.352  1.00 39.99 27  A 1 
ATOM 210  N N   . PHE A 1 28  ? -81.574 -8.273  2.677   1.00 41.31 28  A 1 
ATOM 211  C CA  . PHE A 1 28  ? -80.260 -7.924  3.230   1.00 44.43 28  A 1 
ATOM 212  C C   . PHE A 1 28  ? -79.099 -7.792  2.213   1.00 43.43 28  A 1 
ATOM 213  O O   . PHE A 1 28  ? -78.383 -8.773  1.987   1.00 40.97 28  A 1 
ATOM 214  C CB  . PHE A 1 28  ? -79.901 -9.004  4.264   1.00 42.17 28  A 1 
ATOM 215  C CG  . PHE A 1 28  ? -80.718 -8.986  5.543   1.00 40.40 28  A 1 
ATOM 216  C CD1 . PHE A 1 28  ? -80.263 -8.234  6.645   1.00 37.32 28  A 1 
ATOM 217  C CD2 . PHE A 1 28  ? -81.907 -9.731  5.653   1.00 37.61 28  A 1 
ATOM 218  C CE1 . PHE A 1 28  ? -80.996 -8.231  7.842   1.00 34.05 28  A 1 
ATOM 219  C CE2 . PHE A 1 28  ? -82.641 -9.715  6.849   1.00 34.90 28  A 1 
ATOM 220  C CZ  . PHE A 1 28  ? -82.185 -8.971  7.946   1.00 35.24 28  A 1 
ATOM 221  N N   . PRO A 1 29  ? -78.809 -6.585  1.674   1.00 42.54 29  A 1 
ATOM 222  C CA  . PRO A 1 29  ? -77.570 -6.337  0.930   1.00 45.38 29  A 1 
ATOM 223  C C   . PRO A 1 29  ? -76.475 -5.727  1.817   1.00 45.67 29  A 1 
ATOM 224  O O   . PRO A 1 29  ? -75.380 -5.444  1.336   1.00 44.43 29  A 1 
ATOM 225  C CB  . PRO A 1 29  ? -77.953 -5.408  -0.233  1.00 44.17 29  A 1 
ATOM 226  C CG  . PRO A 1 29  ? -79.432 -5.083  -0.012  1.00 43.71 29  A 1 
ATOM 227  C CD  . PRO A 1 29  ? -79.677 -5.451  1.442   1.00 46.49 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -76.759 -5.472  3.103   1.00 43.24 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -75.863 -4.769  4.029   1.00 45.95 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -74.722 -5.629  4.552   1.00 46.24 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -73.572 -5.186  4.528   1.00 43.57 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? -74.995 -6.870  4.927   1.00 41.10 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? -74.003 -7.728  5.589   1.00 43.66 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? -72.787 -8.043  4.708   1.00 43.70 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? -71.658 -7.944  5.180   1.00 41.14 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? -74.682 -9.012  6.090   1.00 41.95 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? -75.384 -8.767  7.430   1.00 38.80 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? -76.084 -10.009 7.979   1.00 35.62 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? -76.703 -10.783 7.271   1.00 34.94 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? -76.052 -10.235 9.272   1.00 33.12 31  A 1 
ATOM 241  N N   . PHE A 1 32  ? -72.994 -8.300  3.409   1.00 41.40 32  A 1 
ATOM 242  C CA  . PHE A 1 32  ? -71.863 -8.595  2.516   1.00 44.57 32  A 1 
ATOM 243  C C   . PHE A 1 32  ? -70.927 -7.397  2.305   1.00 44.78 32  A 1 
ATOM 244  O O   . PHE A 1 32  ? -69.711 -7.571  2.228   1.00 42.53 32  A 1 
ATOM 245  C CB  . PHE A 1 32  ? -72.390 -9.112  1.177   1.00 42.59 32  A 1 
ATOM 246  C CG  . PHE A 1 32  ? -73.002 -10.497 1.266   1.00 39.66 32  A 1 
ATOM 247  C CD1 . PHE A 1 32  ? -72.161 -11.622 1.345   1.00 36.70 32  A 1 
ATOM 248  C CD2 . PHE A 1 32  ? -74.395 -10.670 1.290   1.00 36.86 32  A 1 
ATOM 249  C CE1 . PHE A 1 32  ? -72.709 -12.912 1.451   1.00 33.50 32  A 1 
ATOM 250  C CE2 . PHE A 1 32  ? -74.946 -11.960 1.400   1.00 34.71 32  A 1 
ATOM 251  C CZ  . PHE A 1 32  ? -74.102 -13.080 1.479   1.00 34.86 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -71.461 -6.164  2.250   1.00 44.50 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? -70.627 -4.958  2.112   1.00 48.58 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? -69.862 -4.622  3.389   1.00 49.85 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? -68.774 -4.060  3.300   1.00 47.40 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? -71.480 -3.759  1.689   1.00 45.63 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? -71.735 -3.755  0.183   1.00 40.89 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? -72.508 -2.494  -0.202  1.00 38.56 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? -72.677 -2.444  -1.718  1.00 36.12 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? -73.469 -1.267  -2.125  1.00 32.92 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -70.425 -4.919  4.542   1.00 46.31 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -69.793 -4.698  5.842   1.00 49.64 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -68.708 -5.740  6.113   1.00 50.45 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -67.595 -5.359  6.479   1.00 47.93 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -70.865 -4.661  6.932   1.00 49.04 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -71.675 -3.359  6.846   1.00 44.71 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -72.899 -3.308  7.770   1.00 42.60 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -73.490 -2.205  7.855   1.00 40.70 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -73.279 -4.365  8.327   1.00 40.49 34  A 1 
ATOM 270  N N   . ASP A 1 35  ? -68.964 -7.010  5.796   1.00 50.47 35  A 1 
ATOM 271  C CA  . ASP A 1 35  ? -67.958 -8.073  5.868   1.00 53.73 35  A 1 
ATOM 272  C C   . ASP A 1 35  ? -66.786 -7.810  4.912   1.00 54.17 35  A 1 
ATOM 273  O O   . ASP A 1 35  ? -65.626 -7.851  5.328   1.00 50.50 35  A 1 
ATOM 274  C CB  . ASP A 1 35  ? -68.606 -9.442  5.583   1.00 52.02 35  A 1 
ATOM 275  C CG  . ASP A 1 35  ? -69.474 -9.981  6.730   1.00 47.43 35  A 1 
ATOM 276  O OD1 . ASP A 1 35  ? -69.275 -9.537  7.885   1.00 43.99 35  A 1 
ATOM 277  O OD2 . ASP A 1 35  ? -70.279 -10.897 6.450   1.00 44.39 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? -67.066 -7.410  3.664   1.00 49.44 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? -66.026 -7.016  2.702   1.00 53.05 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? -65.227 -5.792  3.179   1.00 53.33 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? -64.013 -5.697  2.958   1.00 50.25 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? -66.660 -6.693  1.332   1.00 51.86 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? -66.990 -7.914  0.462   1.00 47.09 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? -66.443 -9.003  0.725   1.00 43.94 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? -67.700 -7.701  -0.549  1.00 44.00 36  A 1 
ATOM 286  N N   . MET A 1 37  ? -65.876 -4.838  3.861   1.00 51.89 37  A 1 
ATOM 287  C CA  . MET A 1 37  ? -65.215 -3.666  4.421   1.00 55.07 37  A 1 
ATOM 288  C C   . MET A 1 37  ? -64.309 -4.039  5.599   1.00 56.46 37  A 1 
ATOM 289  O O   . MET A 1 37  ? -63.166 -3.575  5.655   1.00 53.94 37  A 1 
ATOM 290  C CB  . MET A 1 37  ? -66.261 -2.612  4.800   1.00 53.53 37  A 1 
ATOM 291  C CG  . MET A 1 37  ? -65.618 -1.243  5.039   1.00 47.52 37  A 1 
ATOM 292  S SD  . MET A 1 37  ? -66.716 0.075   5.628   1.00 43.69 37  A 1 
ATOM 293  C CE  . MET A 1 37  ? -68.035 0.046   4.399   1.00 40.40 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -64.773 -4.913  6.497   1.00 56.27 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -63.991 -5.419  7.633   1.00 58.24 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -62.799 -6.245  7.140   1.00 59.64 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -61.673 -6.033  7.598   1.00 55.95 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -64.897 -6.224  8.595   1.00 54.98 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -65.904 -5.274  9.284   1.00 49.43 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -64.067 -6.959  9.663   1.00 48.83 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -67.050 -6.014  9.990   1.00 46.67 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -63.019 -7.126  6.160   1.00 58.32 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -61.959 -7.929  5.543   1.00 60.72 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -60.905 -7.022  4.901   1.00 62.67 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -59.714 -7.198  5.154   1.00 57.76 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -62.565 -8.946  4.545   1.00 57.75 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -63.338 -10.042 5.320   1.00 52.11 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -61.474 -9.602  3.679   1.00 51.55 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -64.268 -10.885 4.433   1.00 48.59 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? -61.315 -5.988  4.141   1.00 62.25 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? -60.379 -5.041  3.529   1.00 63.08 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? -59.590 -4.221  4.565   1.00 64.82 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? -58.394 -3.988  4.377   1.00 60.43 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? -61.144 -4.123  2.560   1.00 58.23 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? -61.331 -4.762  1.194   1.00 50.98 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? -60.400 -5.258  0.593   1.00 48.65 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? -62.517 -4.737  0.648   1.00 48.02 40  A 1 
ATOM 318  N N   . HIS A 1 41  ? -60.211 -3.802  5.659   1.00 63.04 41  A 1 
ATOM 319  C CA  . HIS A 1 41  ? -59.512 -3.083  6.732   1.00 63.79 41  A 1 
ATOM 320  C C   . HIS A 1 41  ? -58.540 -3.989  7.488   1.00 65.11 41  A 1 
ATOM 321  O O   . HIS A 1 41  ? -57.412 -3.573  7.770   1.00 60.13 41  A 1 
ATOM 322  C CB  . HIS A 1 41  ? -60.515 -2.427  7.690   1.00 59.56 41  A 1 
ATOM 323  C CG  . HIS A 1 41  ? -61.130 -1.173  7.116   1.00 55.45 41  A 1 
ATOM 324  N ND1 . HIS A 1 41  ? -62.149 -1.114  6.202   1.00 51.19 41  A 1 
ATOM 325  C CD2 . HIS A 1 41  ? -60.766 0.120   7.390   1.00 49.33 41  A 1 
ATOM 326  C CE1 . HIS A 1 41  ? -62.392 0.178   5.925   1.00 45.04 41  A 1 
ATOM 327  N NE2 . HIS A 1 41  ? -61.574 0.974   6.629   1.00 47.82 41  A 1 
ATOM 328  N N   . ASN A 1 42  ? -58.920 -5.238  7.750   1.00 68.01 42  A 1 
ATOM 329  C CA  . ASN A 1 42  ? -58.040 -6.224  8.376   1.00 69.51 42  A 1 
ATOM 330  C C   . ASN A 1 42  ? -56.854 -6.573  7.459   1.00 71.25 42  A 1 
ATOM 331  O O   . ASN A 1 42  ? -55.702 -6.506  7.888   1.00 66.96 42  A 1 
ATOM 332  C CB  . ASN A 1 42  ? -58.890 -7.442  8.782   1.00 64.38 42  A 1 
ATOM 333  C CG  . ASN A 1 42  ? -58.166 -8.400  9.718   1.00 56.86 42  A 1 
ATOM 334  O OD1 . ASN A 1 42  ? -56.962 -8.430  9.836   1.00 52.53 42  A 1 
ATOM 335  N ND2 . ASN A 1 42  ? -58.899 -9.222  10.432  1.00 51.97 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -57.105 -6.812  6.169   1.00 71.46 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -56.047 -7.022  5.177   1.00 73.24 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -55.111 -5.814  5.093   1.00 74.46 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -53.894 -5.987  5.094   1.00 71.09 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -56.671 -7.323  3.802   1.00 70.94 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -57.266 -8.739  3.664   1.00 64.85 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? -58.046 -8.832  2.352   1.00 59.83 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? -56.179 -9.815  3.640   1.00 60.43 43  A 1 
ATOM 344  N N   . SER A 1 44  ? -55.656 -4.585  5.081   1.00 74.94 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? -54.851 -3.358  5.079   1.00 74.24 44  A 1 
ATOM 346  C C   . SER A 1 44  ? -53.959 -3.258  6.321   1.00 75.20 44  A 1 
ATOM 347  O O   . SER A 1 44  ? -52.769 -2.957  6.196   1.00 71.73 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? -55.767 -2.138  4.978   1.00 70.56 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? -55.006 -0.950  4.860   1.00 61.39 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? -54.494 -3.569  7.503   1.00 76.88 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? -53.719 -3.595  8.743   1.00 77.89 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? -52.633 -4.691  8.724   1.00 80.04 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? -51.489 -4.430  9.097   1.00 78.29 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? -54.685 -3.762  9.921   1.00 75.03 45  A 1 
ATOM 355  N N   . MET A 1 46  ? -52.935 -5.880  8.208   1.00 78.00 46  A 1 
ATOM 356  C CA  . MET A 1 46  ? -51.961 -6.969  8.058   1.00 79.62 46  A 1 
ATOM 357  C C   . MET A 1 46  ? -50.854 -6.635  7.050   1.00 81.74 46  A 1 
ATOM 358  O O   . MET A 1 46  ? -49.686 -6.940  7.294   1.00 80.17 46  A 1 
ATOM 359  C CB  . MET A 1 46  ? -52.668 -8.260  7.630   1.00 76.42 46  A 1 
ATOM 360  C CG  . MET A 1 46  ? -53.533 -8.876  8.730   1.00 70.76 46  A 1 
ATOM 361  S SD  . MET A 1 46  ? -54.298 -10.451 8.243   1.00 65.18 46  A 1 
ATOM 362  C CE  . MET A 1 46  ? -52.889 -11.576 8.454   1.00 58.47 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -51.201 -5.994  5.927   1.00 79.66 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -50.202 -5.525  4.962   1.00 79.49 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -49.318 -4.424  5.544   1.00 81.91 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -48.101 -4.458  5.340   1.00 80.46 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -50.875 -5.048  3.664   1.00 75.69 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -51.346 -6.168  2.747   1.00 68.25 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -50.422 -7.107  2.252   1.00 61.41 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -52.695 -6.258  2.366   1.00 61.96 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -50.849 -8.143  1.403   1.00 56.04 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -53.123 -7.294  1.518   1.00 56.61 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -52.204 -8.241  1.040   1.00 57.10 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -49.898 -3.490  6.295   1.00 80.27 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -49.141 -2.453  6.987   1.00 80.47 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -48.187 -3.056  8.035   1.00 82.89 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -47.008 -2.707  8.041   1.00 82.08 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -50.122 -1.443  7.597   1.00 78.22 48  A 1 
ATOM 379  N N   . ASP A 1 49  ? -48.641 -4.015  8.840   1.00 82.01 49  A 1 
ATOM 380  C CA  . ASP A 1 49  ? -47.795 -4.712  9.824   1.00 83.45 49  A 1 
ATOM 381  C C   . ASP A 1 49  ? -46.651 -5.492  9.156   1.00 84.25 49  A 1 
ATOM 382  O O   . ASP A 1 49  ? -45.489 -5.396  9.565   1.00 82.67 49  A 1 
ATOM 383  C CB  . ASP A 1 49  ? -48.664 -5.646  10.681  1.00 81.76 49  A 1 
ATOM 384  C CG  . ASP A 1 49  ? -47.832 -6.369  11.747  1.00 76.34 49  A 1 
ATOM 385  O OD1 . ASP A 1 49  ? -47.185 -5.685  12.563  1.00 70.71 49  A 1 
ATOM 386  O OD2 . ASP A 1 49  ? -47.775 -7.623  11.721  1.00 71.26 49  A 1 
ATOM 387  N N   . ARG A 1 50  ? -46.945 -6.199  8.059   1.00 83.05 50  A 1 
ATOM 388  C CA  . ARG A 1 50  ? -45.914 -6.914  7.296   1.00 82.89 50  A 1 
ATOM 389  C C   . ARG A 1 50  ? -44.891 -5.960  6.684   1.00 84.87 50  A 1 
ATOM 390  O O   . ARG A 1 50  ? -43.694 -6.230  6.756   1.00 83.26 50  A 1 
ATOM 391  C CB  . ARG A 1 50  ? -46.586 -7.801  6.239   1.00 80.24 50  A 1 
ATOM 392  C CG  . ARG A 1 50  ? -45.562 -8.722  5.554   1.00 70.76 50  A 1 
ATOM 393  C CD  . ARG A 1 50  ? -46.269 -9.658  4.577   1.00 68.49 50  A 1 
ATOM 394  N NE  . ARG A 1 50  ? -45.327 -10.617 3.968   1.00 61.14 50  A 1 
ATOM 395  C CZ  . ARG A 1 50  ? -45.631 -11.592 3.131   1.00 53.74 50  A 1 
ATOM 396  N NH1 . ARG A 1 50  ? -46.856 -11.794 2.725   1.00 50.21 50  A 1 
ATOM 397  N NH2 . ARG A 1 50  ? -44.708 -12.387 2.684   1.00 48.61 50  A 1 
ATOM 398  N N   . SER A 1 51  ? -45.350 -4.842  6.109   1.00 85.18 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? -44.470 -3.805  5.561   1.00 85.05 51  A 1 
ATOM 400  C C   . SER A 1 51  ? -43.584 -3.189  6.647   1.00 86.42 51  A 1 
ATOM 401  O O   . SER A 1 51  ? -42.381 -3.028  6.440   1.00 83.92 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? -45.309 -2.723  4.877   1.00 81.53 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? -44.461 -1.793  4.225   1.00 66.08 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? -44.138 -2.920  7.823   1.00 83.98 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? -43.387 -2.413  8.974   1.00 85.19 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? -42.310 -3.391  9.441   1.00 86.35 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? -41.181 -2.968  9.688   1.00 85.30 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? -44.357 -2.116  10.126  1.00 83.60 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? -45.115 -0.792  9.964   1.00 77.93 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? -46.196 -0.715  11.041  1.00 70.60 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? -44.178 0.403   10.142  1.00 71.78 52  A 1 
ATOM 412  N N   . LYS A 1 53  ? -42.614 -4.684  9.513   1.00 86.23 53  A 1 
ATOM 413  C CA  . LYS A 1 53  ? -41.629 -5.712  9.877   1.00 85.43 53  A 1 
ATOM 414  C C   . LYS A 1 53  ? -40.455 -5.761  8.902   1.00 86.11 53  A 1 
ATOM 415  O O   . LYS A 1 53  ? -39.307 -5.767  9.339   1.00 84.87 53  A 1 
ATOM 416  C CB  . LYS A 1 53  ? -42.321 -7.079  9.986   1.00 84.46 53  A 1 
ATOM 417  C CG  . LYS A 1 53  ? -43.116 -7.185  11.293  1.00 81.55 53  A 1 
ATOM 418  C CD  . LYS A 1 53  ? -44.011 -8.430  11.305  1.00 76.89 53  A 1 
ATOM 419  C CE  . LYS A 1 53  ? -44.716 -8.513  12.656  1.00 71.57 53  A 1 
ATOM 420  N NZ  . LYS A 1 53  ? -45.905 -9.395  12.620  1.00 62.13 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -40.747 -5.712  7.589   1.00 85.89 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -39.700 -5.679  6.552   1.00 86.23 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -38.878 -4.391  6.636   1.00 87.05 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -37.650 -4.429  6.553   1.00 84.81 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -40.323 -5.853  5.153   1.00 84.20 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -39.292 -5.681  4.026   1.00 75.17 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -40.934 -7.257  4.997   1.00 75.40 54  A 1 
ATOM 428  N N   . THR A 1 55  ? -39.532 -3.246  6.842   1.00 87.60 55  A 1 
ATOM 429  C CA  . THR A 1 55  ? -38.841 -1.952  6.979   1.00 86.31 55  A 1 
ATOM 430  C C   . THR A 1 55  ? -37.976 -1.916  8.241   1.00 87.32 55  A 1 
ATOM 431  O O   . THR A 1 55  ? -36.852 -1.426  8.194   1.00 86.68 55  A 1 
ATOM 432  C CB  . THR A 1 55  ? -39.842 -0.786  6.984   1.00 85.72 55  A 1 
ATOM 433  O OG1 . THR A 1 55  ? -40.673 -0.848  5.850   1.00 77.07 55  A 1 
ATOM 434  C CG2 . THR A 1 55  ? -39.146 0.571   6.931   1.00 74.98 55  A 1 
ATOM 435  N N   . ASN A 1 56  ? -38.436 -2.495  9.346   1.00 89.74 56  A 1 
ATOM 436  C CA  . ASN A 1 56  ? -37.663 -2.589  10.587  1.00 87.77 56  A 1 
ATOM 437  C C   . ASN A 1 56  ? -36.420 -3.482  10.429  1.00 85.20 56  A 1 
ATOM 438  O O   . ASN A 1 56  ? -35.341 -3.151  10.926  1.00 85.34 56  A 1 
ATOM 439  C CB  . ASN A 1 56  ? -38.603 -3.106  11.688  1.00 87.37 56  A 1 
ATOM 440  C CG  . ASN A 1 56  ? -38.018 -2.985  13.087  1.00 80.80 56  A 1 
ATOM 441  O OD1 . ASN A 1 56  ? -37.006 -2.363  13.339  1.00 73.41 56  A 1 
ATOM 442  N ND2 . ASN A 1 56  ? -38.662 -3.561  14.067  1.00 75.44 56  A 1 
ATOM 443  N N   . GLU A 1 57  ? -36.537 -4.585  9.686   1.00 87.04 57  A 1 
ATOM 444  C CA  . GLU A 1 57  ? -35.381 -5.426  9.360   1.00 84.61 57  A 1 
ATOM 445  C C   . GLU A 1 57  ? -34.361 -4.670  8.499   1.00 83.76 57  A 1 
ATOM 446  O O   . GLU A 1 57  ? -33.158 -4.699  8.786   1.00 80.53 57  A 1 
ATOM 447  C CB  . GLU A 1 57  ? -35.868 -6.713  8.675   1.00 83.93 57  A 1 
ATOM 448  C CG  . GLU A 1 57  ? -34.720 -7.724  8.524   1.00 75.65 57  A 1 
ATOM 449  C CD  . GLU A 1 57  ? -35.133 -9.032  7.841   1.00 69.77 57  A 1 
ATOM 450  O OE1 . GLU A 1 57  ? -34.209 -9.854  7.629   1.00 63.65 57  A 1 
ATOM 451  O OE2 . GLU A 1 57  ? -36.330 -9.204  7.524   1.00 61.82 57  A 1 
ATOM 452  N N   . SER A 1 58  ? -34.842 -3.923  7.483   1.00 86.89 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? -33.995 -3.047  6.658   1.00 85.20 58  A 1 
ATOM 454  C C   . SER A 1 58  ? -33.314 -1.960  7.499   1.00 85.39 58  A 1 
ATOM 455  O O   . SER A 1 58  ? -32.098 -1.780  7.405   1.00 82.86 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? -34.826 -2.403  5.542   1.00 83.24 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? -33.984 -1.670  4.671   1.00 68.96 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -34.061 -1.301  8.380   1.00 86.11 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -33.552 -0.276  9.292   1.00 86.81 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -32.441 -0.829  10.192  1.00 86.79 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -31.366 -0.237  10.294  1.00 85.91 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -34.729 0.254   10.137  1.00 86.65 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -34.355 1.462   11.013  1.00 82.90 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -34.272 2.738   10.177  1.00 75.19 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -35.404 1.673   12.100  1.00 75.77 59  A 1 
ATOM 466  N N   . THR A 1 60  ? -32.670 -1.999  10.789  1.00 86.23 60  A 1 
ATOM 467  C CA  . THR A 1 60  ? -31.683 -2.673  11.647  1.00 83.63 60  A 1 
ATOM 468  C C   . THR A 1 60  ? -30.416 -3.013  10.864  1.00 82.67 60  A 1 
ATOM 469  O O   . THR A 1 60  ? -29.303 -2.747  11.320  1.00 81.93 60  A 1 
ATOM 470  C CB  . THR A 1 60  ? -32.281 -3.950  12.263  1.00 84.04 60  A 1 
ATOM 471  O OG1 . THR A 1 60  ? -33.457 -3.645  12.972  1.00 77.13 60  A 1 
ATOM 472  C CG2 . THR A 1 60  ? -31.325 -4.612  13.256  1.00 75.45 60  A 1 
ATOM 473  N N   . LYS A 1 61  ? -30.573 -3.527  9.643   1.00 83.35 61  A 1 
ATOM 474  C CA  . LYS A 1 61  ? -29.458 -3.831  8.735   1.00 80.29 61  A 1 
ATOM 475  C C   . LYS A 1 61  ? -28.671 -2.577  8.348   1.00 80.66 61  A 1 
ATOM 476  O O   . LYS A 1 61  ? -27.440 -2.605  8.312   1.00 78.73 61  A 1 
ATOM 477  C CB  . LYS A 1 61  ? -30.043 -4.549  7.509   1.00 78.38 61  A 1 
ATOM 478  C CG  . LYS A 1 61  ? -28.968 -4.964  6.510   1.00 70.66 61  A 1 
ATOM 479  C CD  . LYS A 1 61  ? -29.604 -5.696  5.321   1.00 68.00 61  A 1 
ATOM 480  C CE  . LYS A 1 61  ? -28.481 -6.097  4.370   1.00 60.43 61  A 1 
ATOM 481  N NZ  . LYS A 1 61  ? -28.969 -6.834  3.178   1.00 53.97 61  A 1 
ATOM 482  N N   . ASN A 1 62  ? -29.362 -1.477  8.057   1.00 84.30 62  A 1 
ATOM 483  C CA  . ASN A 1 62  ? -28.735 -0.210  7.695   1.00 81.98 62  A 1 
ATOM 484  C C   . ASN A 1 62  ? -28.006 0.428   8.888   1.00 81.27 62  A 1 
ATOM 485  O O   . ASN A 1 62  ? -26.891 0.925   8.722   1.00 79.92 62  A 1 
ATOM 486  C CB  . ASN A 1 62  ? -29.808 0.709   7.074   1.00 80.90 62  A 1 
ATOM 487  C CG  . ASN A 1 62  ? -30.233 0.266   5.681   1.00 78.38 62  A 1 
ATOM 488  O OD1 . ASN A 1 62  ? -29.521 -0.442  4.976   1.00 72.75 62  A 1 
ATOM 489  N ND2 . ASN A 1 62  ? -31.370 0.709   5.209   1.00 73.67 62  A 1 
ATOM 490  N N   . MET A 1 63  ? -28.571 0.323   10.086  1.00 83.66 63  A 1 
ATOM 491  C CA  . MET A 1 63  ? -27.917 0.745   11.324  1.00 83.77 63  A 1 
ATOM 492  C C   . MET A 1 63  ? -26.632 -0.048  11.588  1.00 82.92 63  A 1 
ATOM 493  O O   . MET A 1 63  ? -25.602 0.542   11.899  1.00 79.91 63  A 1 
ATOM 494  C CB  . MET A 1 63  ? -28.905 0.588   12.485  1.00 81.92 63  A 1 
ATOM 495  C CG  . MET A 1 63  ? -28.372 1.201   13.782  1.00 74.37 63  A 1 
ATOM 496  S SD  . MET A 1 63  ? -29.483 1.003   15.206  1.00 66.59 63  A 1 
ATOM 497  C CE  . MET A 1 63  ? -29.290 -0.777  15.524  1.00 58.69 63  A 1 
ATOM 498  N N   . GLU A 1 64  ? -26.662 -1.367  11.396  1.00 81.21 64  A 1 
ATOM 499  C CA  . GLU A 1 64  ? -25.486 -2.236  11.545  1.00 79.01 64  A 1 
ATOM 500  C C   . GLU A 1 64  ? -24.357 -1.844  10.573  1.00 77.29 64  A 1 
ATOM 501  O O   . GLU A 1 64  ? -23.184 -1.804  10.948  1.00 73.73 64  A 1 
ATOM 502  C CB  . GLU A 1 64  ? -25.945 -3.690  11.332  1.00 76.77 64  A 1 
ATOM 503  C CG  . GLU A 1 64  ? -24.886 -4.742  11.684  1.00 68.02 64  A 1 
ATOM 504  C CD  . GLU A 1 64  ? -25.300 -6.179  11.298  1.00 64.95 64  A 1 
ATOM 505  O OE1 . GLU A 1 64  ? -24.471 -7.086  11.511  1.00 59.51 64  A 1 
ATOM 506  O OE2 . GLU A 1 64  ? -26.399 -6.389  10.720  1.00 60.13 64  A 1 
ATOM 507  N N   . LYS A 1 65  ? -24.709 -1.481  9.331   1.00 77.83 65  A 1 
ATOM 508  C CA  . LYS A 1 65  ? -23.743 -0.999  8.328   1.00 75.88 65  A 1 
ATOM 509  C C   . LYS A 1 65  ? -23.140 0.351   8.697   1.00 74.39 65  A 1 
ATOM 510  O O   . LYS A 1 65  ? -21.936 0.537   8.535   1.00 71.43 65  A 1 
ATOM 511  C CB  . LYS A 1 65  ? -24.406 -0.910  6.950   1.00 74.00 65  A 1 
ATOM 512  C CG  . LYS A 1 65  ? -24.640 -2.299  6.360   1.00 71.73 65  A 1 
ATOM 513  C CD  . LYS A 1 65  ? -25.319 -2.190  4.996   1.00 71.56 65  A 1 
ATOM 514  C CE  . LYS A 1 65  ? -25.507 -3.604  4.459   1.00 65.50 65  A 1 
ATOM 515  N NZ  . LYS A 1 65  ? -25.999 -3.597  3.068   1.00 61.26 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? -23.951 1.275   9.196   1.00 79.17 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? -23.482 2.590   9.638   1.00 78.02 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? -22.597 2.489   10.884  1.00 76.21 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? -21.566 3.150   10.951  1.00 72.49 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? -24.694 3.501   9.901   1.00 77.92 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? -25.416 3.962   8.621   1.00 75.33 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? -26.701 4.699   8.998   1.00 71.04 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? -24.546 4.897   7.780   1.00 70.44 66  A 1 
ATOM 524  N N   . SER A 1 67  ? -22.967 1.640   11.838  1.00 78.74 67  A 1 
ATOM 525  C CA  . SER A 1 67  ? -22.207 1.441   13.075  1.00 75.95 67  A 1 
ATOM 526  C C   . SER A 1 67  ? -20.859 0.763   12.830  1.00 73.78 67  A 1 
ATOM 527  O O   . SER A 1 67  ? -19.852 1.162   13.401  1.00 68.68 67  A 1 
ATOM 528  C CB  . SER A 1 67  ? -23.042 0.612   14.052  1.00 75.48 67  A 1 
ATOM 529  O OG  . SER A 1 67  ? -22.356 0.462   15.279  1.00 66.12 67  A 1 
ATOM 530  N N   . SER A 1 68  ? -20.817 -0.246  11.959  1.00 74.62 68  A 1 
ATOM 531  C CA  . SER A 1 68  ? -19.572 -0.956  11.625  1.00 69.73 68  A 1 
ATOM 532  C C   . SER A 1 68  ? -18.699 -0.213  10.612  1.00 67.44 68  A 1 
ATOM 533  O O   . SER A 1 68  ? -17.514 -0.521  10.472  1.00 61.60 68  A 1 
ATOM 534  C CB  . SER A 1 68  ? -19.894 -2.355  11.095  1.00 67.40 68  A 1 
ATOM 535  O OG  . SER A 1 68  ? -20.686 -2.258  9.937   1.00 60.87 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? -19.257 0.740   9.867   1.00 66.02 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? -18.584 1.390   8.741   1.00 63.67 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? -18.229 0.440   7.588   1.00 63.76 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? -17.441 0.801   6.711   1.00 60.42 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -18.782 -0.782  7.587   1.00 64.27 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -18.598 -1.790  6.552   1.00 64.33 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -19.815 -1.804  5.625   1.00 64.75 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -20.962 -1.842  6.067   1.00 58.90 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -18.357 -3.173  7.185   1.00 60.38 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -17.046 -3.300  7.982   1.00 53.66 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -16.999 -4.652  8.692   1.00 51.68 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -15.809 -3.197  7.080   1.00 51.19 70  A 1 
ATOM 548  N N   . ARG A 1 71  ? -19.553 -1.791  4.321   1.00 59.46 71  A 1 
ATOM 549  C CA  . ARG A 1 71  ? -20.624 -1.809  3.319   1.00 59.44 71  A 1 
ATOM 550  C C   . ARG A 1 71  ? -21.350 -3.156  3.252   1.00 60.21 71  A 1 
ATOM 551  O O   . ARG A 1 71  ? -22.524 -3.193  2.893   1.00 57.63 71  A 1 
ATOM 552  C CB  . ARG A 1 71  ? -20.036 -1.384  1.962   1.00 55.10 71  A 1 
ATOM 553  C CG  . ARG A 1 71  ? -21.100 -1.333  0.860   1.00 50.06 71  A 1 
ATOM 554  C CD  . ARG A 1 71  ? -20.522 -0.768  -0.433  1.00 49.40 71  A 1 
ATOM 555  N NE  . ARG A 1 71  ? -21.433 -1.038  -1.558  1.00 44.82 71  A 1 
ATOM 556  C CZ  . ARG A 1 71  ? -21.298 -0.596  -2.798  1.00 41.18 71  A 1 
ATOM 557  N NH1 . ARG A 1 71  ? -20.379 0.258   -3.132  1.00 39.85 71  A 1 
ATOM 558  N NH2 . ARG A 1 71  ? -22.082 -1.042  -3.736  1.00 37.73 71  A 1 
ATOM 559  N N   . ILE A 1 72  ? -20.655 -4.246  3.570   1.00 60.60 72  A 1 
ATOM 560  C CA  . ILE A 1 72  ? -21.177 -5.611  3.487   1.00 59.41 72  A 1 
ATOM 561  C C   . ILE A 1 72  ? -20.999 -6.269  4.844   1.00 62.17 72  A 1 
ATOM 562  O O   . ILE A 1 72  ? -19.869 -6.531  5.245   1.00 55.63 72  A 1 
ATOM 563  C CB  . ILE A 1 72  ? -20.470 -6.414  2.375   1.00 52.54 72  A 1 
ATOM 564  C CG1 . ILE A 1 72  ? -20.716 -5.729  1.014   1.00 46.88 72  A 1 
ATOM 565  C CG2 . ILE A 1 72  ? -20.951 -7.877  2.369   1.00 47.04 72  A 1 
ATOM 566  C CD1 . ILE A 1 72  ? -19.985 -6.391  -0.148  1.00 43.24 72  A 1 
ATOM 567  N N   . ASN A 1 73  ? -22.119 -6.543  5.513   1.00 55.02 73  A 1 
ATOM 568  C CA  . ASN A 1 73  ? -22.145 -7.237  6.798   1.00 56.20 73  A 1 
ATOM 569  C C   . ASN A 1 73  ? -22.864 -8.592  6.709   1.00 58.39 73  A 1 
ATOM 570  O O   . ASN A 1 73  ? -22.777 -9.400  7.630   1.00 53.86 73  A 1 
ATOM 571  C CB  . ASN A 1 73  ? -22.812 -6.316  7.836   1.00 51.76 73  A 1 
ATOM 572  C CG  . ASN A 1 73  ? -21.981 -5.090  8.189   1.00 46.53 73  A 1 
ATOM 573  O OD1 . ASN A 1 73  ? -20.823 -4.945  7.846   1.00 43.64 73  A 1 
ATOM 574  N ND2 . ASN A 1 73  ? -22.563 -4.165  8.910   1.00 43.99 73  A 1 
ATOM 575  N N   . ARG A 1 74  ? -23.584 -8.854  5.608   1.00 50.53 74  A 1 
ATOM 576  C CA  . ARG A 1 74  ? -24.358 -10.084 5.402   1.00 53.71 74  A 1 
ATOM 577  C C   . ARG A 1 74  ? -24.081 -10.679 4.021   1.00 53.25 74  A 1 
ATOM 578  O O   . ARG A 1 74  ? -23.827 -9.952  3.071   1.00 49.89 74  A 1 
ATOM 579  C CB  . ARG A 1 74  ? -25.859 -9.809  5.614   1.00 51.27 74  A 1 
ATOM 580  C CG  . ARG A 1 74  ? -26.175 -9.283  7.025   1.00 48.16 74  A 1 
ATOM 581  C CD  . ARG A 1 74  ? -27.686 -9.152  7.249   1.00 49.53 74  A 1 
ATOM 582  N NE  . ARG A 1 74  ? -27.977 -8.600  8.583   1.00 43.87 74  A 1 
ATOM 583  C CZ  . ARG A 1 74  ? -29.157 -8.517  9.176   1.00 42.05 74  A 1 
ATOM 584  N NH1 . ARG A 1 74  ? -30.257 -8.941  8.611   1.00 39.89 74  A 1 
ATOM 585  N NH2 . ARG A 1 74  ? -29.241 -7.992  10.364  1.00 37.59 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? -24.202 -11.998 3.907   1.00 54.43 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? -23.906 -12.746 2.679   1.00 53.10 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? -24.769 -12.353 1.458   1.00 54.02 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? -24.366 -12.598 0.328   1.00 50.63 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? -24.055 -14.240 3.001   1.00 49.23 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? -25.945 -11.740 1.675   1.00 56.68 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? -26.836 -11.269 0.600   1.00 54.58 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? -26.583 -9.832  0.126   1.00 57.81 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? -27.386 -9.298  -0.630  1.00 53.58 76  A 1 
ATOM 595  N N   . ASP A 1 77  ? -25.528 -9.156  0.590   1.00 51.74 77  A 1 
ATOM 596  C CA  . ASP A 1 77  ? -25.191 -7.799  0.152   1.00 53.57 77  A 1 
ATOM 597  C C   . ASP A 1 77  ? -24.385 -7.806  -1.156  1.00 54.27 77  A 1 
ATOM 598  O O   . ASP A 1 77  ? -23.562 -8.690  -1.391  1.00 52.04 77  A 1 
ATOM 599  C CB  . ASP A 1 77  ? -24.446 -7.054  1.266   1.00 52.19 77  A 1 
ATOM 600  C CG  . ASP A 1 77  ? -25.345 -6.647  2.432   1.00 49.01 77  A 1 
ATOM 601  O OD1 . ASP A 1 77  ? -26.541 -6.344  2.198   1.00 48.22 77  A 1 
ATOM 602  O OD2 . ASP A 1 77  ? -24.861 -6.486  3.571   1.00 48.03 77  A 1 
ATOM 603  N N   . ASP A 1 78  ? -24.594 -6.783  -1.994  1.00 57.59 78  A 1 
ATOM 604  C CA  . ASP A 1 78  ? -23.904 -6.653  -3.285  1.00 57.87 78  A 1 
ATOM 605  C C   . ASP A 1 78  ? -22.379 -6.504  -3.117  1.00 58.82 78  A 1 
ATOM 606  O O   . ASP A 1 78  ? -21.871 -5.476  -2.655  1.00 54.41 78  A 1 
ATOM 607  C CB  . ASP A 1 78  ? -24.495 -5.486  -4.088  1.00 53.97 78  A 1 
ATOM 608  C CG  . ASP A 1 78  ? -23.722 -5.213  -5.393  1.00 48.51 78  A 1 
ATOM 609  O OD1 . ASP A 1 78  ? -23.075 -6.147  -5.915  1.00 46.35 78  A 1 
ATOM 610  O OD2 . ASP A 1 78  ? -23.696 -4.034  -5.811  1.00 45.09 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? -21.651 -7.528  -3.555  1.00 62.39 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? -20.196 -7.614  -3.461  1.00 60.72 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? -19.441 -6.672  -4.416  1.00 61.32 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? -18.246 -6.438  -4.221  1.00 56.65 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? -19.798 -9.076  -3.675  1.00 56.08 79  A 1 
ATOM 616  N N   . SER A 1 80  ? -20.109 -6.089  -5.421  1.00 62.52 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? -19.447 -5.299  -6.473  1.00 61.62 80  A 1 
ATOM 618  C C   . SER A 1 80  ? -18.704 -4.085  -5.912  1.00 63.09 80  A 1 
ATOM 619  O O   . SER A 1 80  ? -17.593 -3.764  -6.336  1.00 57.80 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? -20.477 -4.826  -7.503  1.00 57.34 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? -21.207 -5.927  -8.004  1.00 50.49 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -19.281 -3.409  -4.914  1.00 64.02 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -18.630 -2.260  -4.277  1.00 63.29 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -17.567 -2.625  -3.242  1.00 65.23 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -16.702 -1.799  -2.962  1.00 62.82 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? -17.604 -3.837  -2.681  1.00 65.43 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? -16.540 -4.343  -1.813  1.00 66.46 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? -15.290 -4.633  -2.631  1.00 68.86 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? -14.194 -4.309  -2.199  1.00 65.38 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? -17.009 -5.615  -1.088  1.00 62.16 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? -16.022 -6.113  -0.007  1.00 54.61 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? -16.030 -5.205  1.226   1.00 51.42 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? -16.384 -7.531  0.439   1.00 49.94 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -15.456 -5.184  -3.832  1.00 70.10 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? -14.346 -5.557  -4.699  1.00 70.76 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? -13.446 -4.361  -5.041  1.00 73.21 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? -12.225 -4.500  -5.047  1.00 70.92 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? -14.925 -6.212  -5.958  1.00 66.49 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? -14.025 -3.173  -5.260  1.00 73.13 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? -13.246 -1.951  -5.539  1.00 74.96 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? -12.474 -1.492  -4.301  1.00 77.69 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? -11.272 -1.256  -4.390  1.00 75.28 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? -14.145 -0.824  -6.080  1.00 71.25 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? -13.337 0.451   -6.372  1.00 62.05 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? -14.825 -1.250  -7.389  1.00 63.14 84  A 1 
ATOM 646  N N   . SER A 1 85  ? -13.139 -1.418  -3.143  1.00 75.36 85  A 1 
ATOM 647  C CA  . SER A 1 85  ? -12.493 -0.985  -1.899  1.00 76.62 85  A 1 
ATOM 648  C C   . SER A 1 85  ? -11.420 -1.974  -1.440  1.00 79.71 85  A 1 
ATOM 649  O O   . SER A 1 85  ? -10.326 -1.564  -1.064  1.00 78.58 85  A 1 
ATOM 650  C CB  . SER A 1 85  ? -13.529 -0.793  -0.789  1.00 72.21 85  A 1 
ATOM 651  O OG  . SER A 1 85  ? -14.460 0.221   -1.146  1.00 62.17 85  A 1 
ATOM 652  N N   . GLU A 1 86  ? -11.688 -3.282  -1.528  1.00 78.76 86  A 1 
ATOM 653  C CA  . GLU A 1 86  ? -10.706 -4.308  -1.166  1.00 80.23 86  A 1 
ATOM 654  C C   . GLU A 1 86  ? -9.544  -4.360  -2.159  1.00 82.68 86  A 1 
ATOM 655  O O   . GLU A 1 86  ? -8.394  -4.508  -1.752  1.00 81.83 86  A 1 
ATOM 656  C CB  . GLU A 1 86  ? -11.398 -5.676  -1.031  1.00 76.36 86  A 1 
ATOM 657  C CG  . GLU A 1 86  ? -10.479 -6.754  -0.411  1.00 66.24 86  A 1 
ATOM 658  C CD  . GLU A 1 86  ? -9.891  -6.368  0.955   1.00 62.62 86  A 1 
ATOM 659  O OE1 . GLU A 1 86  ? -8.755  -6.807  1.269   1.00 57.48 86  A 1 
ATOM 660  O OE2 . GLU A 1 86  ? -10.532 -5.579  1.683   1.00 56.77 86  A 1 
ATOM 661  N N   . LYS A 1 87  ? -9.800  -4.136  -3.453  1.00 83.29 87  A 1 
ATOM 662  C CA  . LYS A 1 87  ? -8.735  -3.995  -4.454  1.00 83.52 87  A 1 
ATOM 663  C C   . LYS A 1 87  ? -7.838  -2.801  -4.140  1.00 84.93 87  A 1 
ATOM 664  O O   . LYS A 1 87  ? -6.619  -2.958  -4.161  1.00 83.76 87  A 1 
ATOM 665  C CB  . LYS A 1 87  ? -9.346  -3.912  -5.860  1.00 80.48 87  A 1 
ATOM 666  C CG  . LYS A 1 87  ? -8.267  -3.862  -6.951  1.00 71.21 87  A 1 
ATOM 667  C CD  . LYS A 1 87  ? -8.894  -3.829  -8.345  1.00 65.62 87  A 1 
ATOM 668  C CE  . LYS A 1 87  ? -7.787  -3.764  -9.407  1.00 59.16 87  A 1 
ATOM 669  N NZ  . LYS A 1 87  ? -8.341  -3.734  -10.781 1.00 51.39 87  A 1 
ATOM 670  N N   . LEU A 1 88  ? -8.416  -1.639  -3.814  1.00 85.03 88  A 1 
ATOM 671  C CA  . LEU A 1 88  ? -7.642  -0.457  -3.423  1.00 86.26 88  A 1 
ATOM 672  C C   . LEU A 1 88  ? -6.832  -0.717  -2.147  1.00 87.88 88  A 1 
ATOM 673  O O   . LEU A 1 88  ? -5.636  -0.451  -2.133  1.00 87.51 88  A 1 
ATOM 674  C CB  . LEU A 1 88  ? -8.571  0.759   -3.253  1.00 84.17 88  A 1 
ATOM 675  C CG  . LEU A 1 88  ? -9.143  1.317   -4.571  1.00 81.50 88  A 1 
ATOM 676  C CD1 . LEU A 1 88  ? -10.182 2.396   -4.258  1.00 75.29 88  A 1 
ATOM 677  C CD2 . LEU A 1 88  ? -8.065  1.946   -5.459  1.00 74.54 88  A 1 
ATOM 678  N N   . ARG A 1 89  ? -7.418  -1.341  -1.117  1.00 89.14 89  A 1 
ATOM 679  C CA  . ARG A 1 89  ? -6.693  -1.712  0.111   1.00 88.67 89  A 1 
ATOM 680  C C   . ARG A 1 89  ? -5.576  -2.718  -0.138  1.00 89.87 89  A 1 
ATOM 681  O O   . ARG A 1 89  ? -4.507  -2.620  0.463   1.00 89.09 89  A 1 
ATOM 682  C CB  . ARG A 1 89  ? -7.666  -2.287  1.138   1.00 86.07 89  A 1 
ATOM 683  C CG  . ARG A 1 89  ? -8.565  -1.206  1.743   1.00 79.64 89  A 1 
ATOM 684  C CD  . ARG A 1 89  ? -9.550  -1.868  2.701   1.00 77.19 89  A 1 
ATOM 685  N NE  . ARG A 1 89  ? -10.510 -0.887  3.218   1.00 68.56 89  A 1 
ATOM 686  C CZ  . ARG A 1 89  ? -11.622 -1.152  3.860   1.00 63.26 89  A 1 
ATOM 687  N NH1 . ARG A 1 89  ? -11.954 -2.370  4.220   1.00 58.13 89  A 1 
ATOM 688  N NH2 . ARG A 1 89  ? -12.427 -0.175  4.137   1.00 55.34 89  A 1 
ATOM 689  N N   . SER A 1 90  ? -5.807  -3.687  -1.015  1.00 87.52 90  A 1 
ATOM 690  C CA  . SER A 1 90  ? -4.781  -4.640  -1.432  1.00 87.62 90  A 1 
ATOM 691  C C   . SER A 1 90  ? -3.637  -3.939  -2.166  1.00 88.29 90  A 1 
ATOM 692  O O   . SER A 1 90  ? -2.473  -4.199  -1.878  1.00 86.67 90  A 1 
ATOM 693  C CB  . SER A 1 90  ? -5.407  -5.724  -2.305  1.00 85.80 90  A 1 
ATOM 694  O OG  . SER A 1 90  ? -4.445  -6.720  -2.588  1.00 70.96 90  A 1 
ATOM 695  N N   . GLN A 1 91  ? -3.952  -2.994  -3.052  1.00 88.89 91  A 1 
ATOM 696  C CA  . GLN A 1 91  ? -2.953  -2.187  -3.753  1.00 89.05 91  A 1 
ATOM 697  C C   . GLN A 1 91  ? -2.160  -1.289  -2.796  1.00 90.20 91  A 1 
ATOM 698  O O   . GLN A 1 91  ? -0.939  -1.255  -2.898  1.00 89.15 91  A 1 
ATOM 699  C CB  . GLN A 1 91  ? -3.628  -1.358  -4.851  1.00 86.74 91  A 1 
ATOM 700  C CG  . GLN A 1 91  ? -4.023  -2.222  -6.056  1.00 78.36 91  A 1 
ATOM 701  C CD  . GLN A 1 91  ? -4.790  -1.440  -7.123  1.00 75.42 91  A 1 
ATOM 702  O OE1 . GLN A 1 91  ? -5.466  -0.458  -6.889  1.00 68.95 91  A 1 
ATOM 703  N NE2 . GLN A 1 91  ? -4.722  -1.864  -8.368  1.00 64.62 91  A 1 
ATOM 704  N N   . ILE A 1 92  ? -2.810  -0.634  -1.841  1.00 89.68 92  A 1 
ATOM 705  C CA  . ILE A 1 92  ? -2.141  0.184   -0.813  1.00 90.31 92  A 1 
ATOM 706  C C   . ILE A 1 92  ? -1.167  -0.676  -0.002  1.00 90.30 92  A 1 
ATOM 707  O O   . ILE A 1 92  ? -0.004  -0.310  0.151   1.00 89.64 92  A 1 
ATOM 708  C CB  . ILE A 1 92  ? -3.185  0.876   0.099   1.00 90.35 92  A 1 
ATOM 709  C CG1 . ILE A 1 92  ? -3.976  1.947   -0.684  1.00 89.09 92  A 1 
ATOM 710  C CG2 . ILE A 1 92  ? -2.519  1.534   1.323   1.00 88.47 92  A 1 
ATOM 711  C CD1 . ILE A 1 92  ? -5.321  2.299   -0.039  1.00 84.76 92  A 1 
ATOM 712  N N   . ARG A 1 93  ? -1.603  -1.850  0.461   1.00 91.64 93  A 1 
ATOM 713  C CA  . ARG A 1 93  ? -0.718  -2.809  1.150   1.00 90.11 93  A 1 
ATOM 714  C C   . ARG A 1 93  ? 0.465   -3.222  0.274   1.00 89.69 93  A 1 
ATOM 715  O O   . ARG A 1 93  ? 1.586   -3.275  0.761   1.00 88.56 93  A 1 
ATOM 716  C CB  . ARG A 1 93  ? -1.515  -4.042  1.605   1.00 89.52 93  A 1 
ATOM 717  C CG  . ARG A 1 93  ? -2.384  -3.753  2.838   1.00 83.83 93  A 1 
ATOM 718  C CD  . ARG A 1 93  ? -3.120  -5.006  3.335   1.00 83.47 93  A 1 
ATOM 719  N NE  . ARG A 1 93  ? -4.250  -5.379  2.459   1.00 76.36 93  A 1 
ATOM 720  C CZ  . ARG A 1 93  ? -5.123  -6.360  2.666   1.00 72.62 93  A 1 
ATOM 721  N NH1 . ARG A 1 93  ? -4.999  -7.198  3.651   1.00 63.15 93  A 1 
ATOM 722  N NH2 . ARG A 1 93  ? -6.163  -6.519  1.885   1.00 64.57 93  A 1 
ATOM 723  N N   . GLY A 1 94  ? 0.208   -3.478  -1.010  1.00 90.04 94  A 1 
ATOM 724  C CA  . GLY A 1 94  ? 1.248   -3.804  -1.986  1.00 88.56 94  A 1 
ATOM 725  C C   . GLY A 1 94  ? 2.266   -2.678  -2.177  1.00 89.16 94  A 1 
ATOM 726  O O   . GLY A 1 94  ? 3.464   -2.954  -2.191  1.00 88.50 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? 1.820   -1.423  -2.274  1.00 89.20 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? 2.703   -0.256  -2.392  1.00 89.23 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? 3.536   -0.034  -1.127  1.00 89.61 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? 4.737   0.174   -1.233  1.00 89.41 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? 1.885   1.007   -2.709  1.00 88.90 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? 1.274   1.085   -4.118  1.00 87.61 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? 0.555   2.433   -4.247  1.00 84.35 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? 2.295   1.008   -5.247  1.00 83.73 95  A 1 
ATOM 735  N N   . ASN A 1 96  ? 2.936   -0.154  0.057   1.00 91.73 96  A 1 
ATOM 736  C CA  . ASN A 1 96  ? 3.662   -0.031  1.321   1.00 91.55 96  A 1 
ATOM 737  C C   . ASN A 1 96  ? 4.732   -1.123  1.464   1.00 91.18 96  A 1 
ATOM 738  O O   . ASN A 1 96  ? 5.856   -0.847  1.878   1.00 90.18 96  A 1 
ATOM 739  C CB  . ASN A 1 96  ? 2.656   -0.082  2.483   1.00 91.70 96  A 1 
ATOM 740  C CG  . ASN A 1 96  ? 1.780   1.160   2.576   1.00 90.50 96  A 1 
ATOM 741  O OD1 . ASN A 1 96  ? 2.041   2.200   2.011   1.00 83.68 96  A 1 
ATOM 742  N ND2 . ASN A 1 96  ? 0.698   1.101   3.313   1.00 83.70 96  A 1 
ATOM 743  N N   . GLN A 1 97  ? 4.420   -2.362  1.064   1.00 88.51 97  A 1 
ATOM 744  C CA  . GLN A 1 97  ? 5.411   -3.437  1.058   1.00 86.86 97  A 1 
ATOM 745  C C   . GLN A 1 97  ? 6.515   -3.192  0.023   1.00 86.18 97  A 1 
ATOM 746  O O   . GLN A 1 97  ? 7.681   -3.481  0.283   1.00 84.91 97  A 1 
ATOM 747  C CB  . GLN A 1 97  ? 4.711   -4.785  0.812   1.00 85.24 97  A 1 
ATOM 748  C CG  . GLN A 1 97  ? 5.670   -5.976  0.975   1.00 77.07 97  A 1 
ATOM 749  C CD  . GLN A 1 97  ? 6.246   -6.066  2.388   1.00 73.78 97  A 1 
ATOM 750  O OE1 . GLN A 1 97  ? 5.530   -6.040  3.373   1.00 68.66 97  A 1 
ATOM 751  N NE2 . GLN A 1 97  ? 7.550   -6.160  2.558   1.00 66.04 97  A 1 
ATOM 752  N N   . ALA A 1 98  ? 6.165   -2.644  -1.143  1.00 88.44 98  A 1 
ATOM 753  C CA  . ALA A 1 98  ? 7.129   -2.283  -2.172  1.00 87.47 98  A 1 
ATOM 754  C C   . ALA A 1 98  ? 8.077   -1.170  -1.699  1.00 88.27 98  A 1 
ATOM 755  O O   . ALA A 1 98  ? 9.285   -1.275  -1.925  1.00 88.02 98  A 1 
ATOM 756  C CB  . ALA A 1 98  ? 6.359   -1.886  -3.435  1.00 86.81 98  A 1 
ATOM 757  N N   . SER A 1 99  ? 7.550   -0.162  -0.992  1.00 90.30 99  A 1 
ATOM 758  C CA  . SER A 1 99  ? 8.337   0.894   -0.354  1.00 90.23 99  A 1 
ATOM 759  C C   . SER A 1 99  ? 9.308   0.313   0.680   1.00 89.85 99  A 1 
ATOM 760  O O   . SER A 1 99  ? 10.514  0.549   0.594   1.00 89.39 99  A 1 
ATOM 761  C CB  . SER A 1 99  ? 7.399   1.935   0.278   1.00 90.93 99  A 1 
ATOM 762  O OG  . SER A 1 99  ? 8.181   2.956   0.867   1.00 86.40 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? 8.828   -0.568  1.570   1.00 88.86 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? 9.681   -1.251  2.544   1.00 87.98 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? 10.793  -2.083  1.877   1.00 87.81 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? 11.950  -2.039  2.299   1.00 86.96 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? 8.790   -2.120  3.443   1.00 88.45 100 A 1 
ATOM 768  N N   . ASN A 1 101 ? 10.479  -2.806  0.797   1.00 86.44 101 A 1 
ATOM 769  C CA  . ASN A 1 101 ? 11.473  -3.568  0.038   1.00 84.71 101 A 1 
ATOM 770  C C   . ASN A 1 101 ? 12.522  -2.658  -0.621  1.00 85.68 101 A 1 
ATOM 771  O O   . ASN A 1 101 ? 13.703  -2.995  -0.629  1.00 84.71 101 A 1 
ATOM 772  C CB  . ASN A 1 101 ? 10.761  -4.412  -1.027  1.00 82.90 101 A 1 
ATOM 773  C CG  . ASN A 1 101 ? 9.929   -5.558  -0.483  1.00 78.22 101 A 1 
ATOM 774  O OD1 . ASN A 1 101 ? 9.985   -5.958  0.667   1.00 72.56 101 A 1 
ATOM 775  N ND2 . ASN A 1 101 ? 9.132   -6.162  -1.336  1.00 71.90 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? 12.105  -1.507  -1.155  1.00 87.02 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? 13.022  -0.531  -1.733  1.00 87.27 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? 13.939  0.085   -0.666  1.00 88.42 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? 15.144  0.178   -0.890  1.00 88.51 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? 12.209  0.523   -2.485  1.00 87.42 102 A 1 
ATOM 781  N N   . THR A 1 103 ? 13.409  0.403   0.517   1.00 89.52 103 A 1 
ATOM 782  C CA  . THR A 1 103 ? 14.201  0.879   1.663   1.00 89.80 103 A 1 
ATOM 783  C C   . THR A 1 103 ? 15.234  -0.159  2.102   1.00 89.27 103 A 1 
ATOM 784  O O   . THR A 1 103 ? 16.401  0.183   2.282   1.00 88.42 103 A 1 
ATOM 785  C CB  . THR A 1 103 ? 13.286  1.247   2.837   1.00 90.59 103 A 1 
ATOM 786  O OG1 . THR A 1 103 ? 12.374  2.239   2.422   1.00 84.73 103 A 1 
ATOM 787  C CG2 . THR A 1 103 ? 14.054  1.836   4.022   1.00 82.57 103 A 1 
ATOM 788  N N   . ASN A 1 104 ? 14.864  -1.443  2.174   1.00 88.00 104 A 1 
ATOM 789  C CA  . ASN A 1 104 ? 15.819  -2.518  2.460   1.00 86.27 104 A 1 
ATOM 790  C C   . ASN A 1 104 ? 16.920  -2.615  1.388   1.00 86.04 104 A 1 
ATOM 791  O O   . ASN A 1 104 ? 18.081  -2.861  1.708   1.00 84.92 104 A 1 
ATOM 792  C CB  . ASN A 1 104 ? 15.056  -3.849  2.578   1.00 85.29 104 A 1 
ATOM 793  C CG  . ASN A 1 104 ? 14.161  -3.932  3.803   1.00 81.16 104 A 1 
ATOM 794  O OD1 . ASN A 1 104 ? 14.347  -3.266  4.804   1.00 76.39 104 A 1 
ATOM 795  N ND2 . ASN A 1 104 ? 13.167  -4.786  3.781   1.00 76.06 104 A 1 
ATOM 796  N N   . GLY A 1 105 ? 16.568  -2.386  0.115   1.00 84.68 105 A 1 
ATOM 797  C CA  . GLY A 1 105 ? 17.539  -2.298  -0.979  1.00 83.79 105 A 1 
ATOM 798  C C   . GLY A 1 105 ? 18.511  -1.126  -0.826  1.00 85.18 105 A 1 
ATOM 799  O O   . GLY A 1 105 ? 19.700  -1.293  -1.086  1.00 84.98 105 A 1 
ATOM 800  N N   . ILE A 1 106 ? 18.037  0.033   -0.364  1.00 88.28 106 A 1 
ATOM 801  C CA  . ILE A 1 106 ? 18.891  1.193   -0.055  1.00 89.19 106 A 1 
ATOM 802  C C   . ILE A 1 106 ? 19.863  0.849   1.075   1.00 88.99 106 A 1 
ATOM 803  O O   . ILE A 1 106 ? 21.061  1.062   0.916   1.00 88.39 106 A 1 
ATOM 804  C CB  . ILE A 1 106 ? 18.037  2.441   0.284   1.00 89.81 106 A 1 
ATOM 805  C CG1 . ILE A 1 106 ? 17.280  2.929   -0.971  1.00 89.27 106 A 1 
ATOM 806  C CG2 . ILE A 1 106 ? 18.914  3.581   0.838   1.00 88.07 106 A 1 
ATOM 807  C CD1 . ILE A 1 106 ? 16.139  3.906   -0.669  1.00 85.24 106 A 1 
ATOM 808  N N   . SER A 1 107 ? 19.380  0.250   2.169   1.00 87.86 107 A 1 
ATOM 809  C CA  . SER A 1 107 ? 20.240  -0.168  3.282   1.00 86.98 107 A 1 
ATOM 810  C C   . SER A 1 107 ? 21.323  -1.152  2.834   1.00 86.56 107 A 1 
ATOM 811  O O   . SER A 1 107 ? 22.477  -1.026  3.239   1.00 85.99 107 A 1 
ATOM 812  C CB  . SER A 1 107 ? 19.402  -0.812  4.390   1.00 86.67 107 A 1 
ATOM 813  O OG  . SER A 1 107 ? 18.437  0.099   4.878   1.00 73.11 107 A 1 
ATOM 814  N N   . PHE A 1 108 ? 20.990  -2.093  1.948   1.00 86.66 108 A 1 
ATOM 815  C CA  . PHE A 1 108 ? 21.971  -3.007  1.363   1.00 85.75 108 A 1 
ATOM 816  C C   . PHE A 1 108 ? 23.058  -2.264  0.570   1.00 87.57 108 A 1 
ATOM 817  O O   . PHE A 1 108 ? 24.239  -2.560  0.728   1.00 87.09 108 A 1 
ATOM 818  C CB  . PHE A 1 108 ? 21.246  -4.037  0.489   1.00 83.04 108 A 1 
ATOM 819  C CG  . PHE A 1 108 ? 22.197  -4.981  -0.214  1.00 78.51 108 A 1 
ATOM 820  C CD1 . PHE A 1 108 ? 22.666  -4.675  -1.505  1.00 73.77 108 A 1 
ATOM 821  C CD2 . PHE A 1 108 ? 22.673  -6.117  0.457   1.00 71.73 108 A 1 
ATOM 822  C CE1 . PHE A 1 108 ? 23.623  -5.503  -2.116  1.00 68.64 108 A 1 
ATOM 823  C CE2 . PHE A 1 108 ? 23.631  -6.943  -0.155  1.00 68.94 108 A 1 
ATOM 824  C CZ  . PHE A 1 108 ? 24.108  -6.632  -1.441  1.00 68.81 108 A 1 
ATOM 825  N N   . ILE A 1 109 ? 22.670  -1.287  -0.259  1.00 87.12 109 A 1 
ATOM 826  C CA  . ILE A 1 109 ? 23.619  -0.474  -1.037  1.00 88.01 109 A 1 
ATOM 827  C C   . ILE A 1 109 ? 24.522  0.348   -0.114  1.00 88.86 109 A 1 
ATOM 828  O O   . ILE A 1 109 ? 25.718  0.416   -0.366  1.00 88.76 109 A 1 
ATOM 829  C CB  . ILE A 1 109 ? 22.869  0.414   -2.053  1.00 88.01 109 A 1 
ATOM 830  C CG1 . ILE A 1 109 ? 22.291  -0.472  -3.183  1.00 87.15 109 A 1 
ATOM 831  C CG2 . ILE A 1 109 ? 23.789  1.495   -2.655  1.00 86.89 109 A 1 
ATOM 832  C CD1 . ILE A 1 109 ? 21.314  0.263   -4.098  1.00 83.47 109 A 1 
ATOM 833  N N   . GLN A 1 110 ? 23.986  0.919   0.963   1.00 88.82 110 A 1 
ATOM 834  C CA  . GLN A 1 110 ? 24.764  1.692   1.936   1.00 89.18 110 A 1 
ATOM 835  C C   . GLN A 1 110 ? 25.823  0.832   2.634   1.00 89.38 110 A 1 
ATOM 836  O O   . GLN A 1 110 ? 26.971  1.243   2.754   1.00 88.70 110 A 1 
ATOM 837  C CB  . GLN A 1 110 ? 23.816  2.297   2.976   1.00 89.28 110 A 1 
ATOM 838  C CG  . GLN A 1 110 ? 22.981  3.450   2.396   1.00 86.69 110 A 1 
ATOM 839  C CD  . GLN A 1 110 ? 21.903  3.936   3.350   1.00 87.66 110 A 1 
ATOM 840  O OE1 . GLN A 1 110 ? 21.505  3.290   4.303   1.00 81.43 110 A 1 
ATOM 841  N NE2 . GLN A 1 110 ? 21.365  5.114   3.112   1.00 80.70 110 A 1 
ATOM 842  N N   . VAL A 1 111 ? 25.470  -0.386  3.040   1.00 88.74 111 A 1 
ATOM 843  C CA  . VAL A 1 111 ? 26.438  -1.336  3.613   1.00 88.03 111 A 1 
ATOM 844  C C   . VAL A 1 111 ? 27.488  -1.732  2.573   1.00 88.58 111 A 1 
ATOM 845  O O   . VAL A 1 111 ? 28.671  -1.822  2.894   1.00 88.01 111 A 1 
ATOM 846  C CB  . VAL A 1 111 ? 25.715  -2.565  4.194   1.00 86.62 111 A 1 
ATOM 847  C CG1 . VAL A 1 111 ? 26.689  -3.635  4.697   1.00 81.35 111 A 1 
ATOM 848  C CG2 . VAL A 1 111 ? 24.842  -2.172  5.392   1.00 82.02 111 A 1 
ATOM 849  N N   . ALA A 1 112 ? 27.085  -1.919  1.307   1.00 87.39 112 A 1 
ATOM 850  C CA  . ALA A 1 112 ? 28.021  -2.207  0.223   1.00 87.24 112 A 1 
ATOM 851  C C   . ALA A 1 112 ? 29.017  -1.075  0.005   1.00 88.87 112 A 1 
ATOM 852  O O   . ALA A 1 112 ? 30.219  -1.322  -0.141  1.00 88.68 112 A 1 
ATOM 853  C CB  . ALA A 1 112 ? 27.252  -2.529  -1.071  1.00 86.13 112 A 1 
ATOM 854  N N   . GLU A 1 113 ? 28.532  0.157   0.017   1.00 90.46 113 A 1 
ATOM 855  C CA  . GLU A 1 113 ? 29.357  1.346   -0.136  1.00 90.88 113 A 1 
ATOM 856  C C   . GLU A 1 113 ? 30.351  1.502   1.021   1.00 91.21 113 A 1 
ATOM 857  O O   . GLU A 1 113 ? 31.507  1.826   0.765   1.00 90.30 113 A 1 
ATOM 858  C CB  . GLU A 1 113 ? 28.455  2.575   -0.297  1.00 90.44 113 A 1 
ATOM 859  C CG  . GLU A 1 113 ? 29.305  3.807   -0.627  1.00 82.49 113 A 1 
ATOM 860  C CD  . GLU A 1 113 ? 28.495  5.065   -0.950  1.00 81.52 113 A 1 
ATOM 861  O OE1 . GLU A 1 113 ? 29.172  6.046   -1.340  1.00 70.76 113 A 1 
ATOM 862  O OE2 . GLU A 1 113 ? 27.251  5.041   -0.833  1.00 71.96 113 A 1 
ATOM 863  N N   . ALA A 1 114 ? 29.952  1.187   2.257   1.00 91.15 114 A 1 
ATOM 864  C CA  . ALA A 1 114 ? 30.847  1.230   3.413   1.00 91.21 114 A 1 
ATOM 865  C C   . ALA A 1 114 ? 32.055  0.286   3.242   1.00 91.92 114 A 1 
ATOM 866  O O   . ALA A 1 114 ? 33.193  0.716   3.407   1.00 91.39 114 A 1 
ATOM 867  C CB  . ALA A 1 114 ? 30.035  0.912   4.672   1.00 90.94 114 A 1 
ATOM 868  N N   . TYR A 1 115 ? 31.841  -0.970  2.809   1.00 89.77 115 A 1 
ATOM 869  C CA  . TYR A 1 115 ? 32.944  -1.902  2.527   1.00 90.03 115 A 1 
ATOM 870  C C   . TYR A 1 115 ? 33.833  -1.454  1.360   1.00 91.78 115 A 1 
ATOM 871  O O   . TYR A 1 115 ? 35.050  -1.644  1.386   1.00 91.77 115 A 1 
ATOM 872  C CB  . TYR A 1 115 ? 32.384  -3.297  2.220   1.00 88.18 115 A 1 
ATOM 873  C CG  . TYR A 1 115 ? 31.798  -4.029  3.406   1.00 85.92 115 A 1 
ATOM 874  C CD1 . TYR A 1 115 ? 32.603  -4.288  4.532   1.00 82.25 115 A 1 
ATOM 875  C CD2 . TYR A 1 115 ? 30.463  -4.471  3.382   1.00 81.48 115 A 1 
ATOM 876  C CE1 . TYR A 1 115 ? 32.071  -4.967  5.640   1.00 79.74 115 A 1 
ATOM 877  C CE2 . TYR A 1 115 ? 29.923  -5.152  4.485   1.00 78.88 115 A 1 
ATOM 878  C CZ  . TYR A 1 115 ? 30.726  -5.396  5.617   1.00 80.31 115 A 1 
ATOM 879  O OH  . TYR A 1 115 ? 30.199  -6.033  6.691   1.00 77.52 115 A 1 
ATOM 880  N N   . LEU A 1 116 ? 33.251  -0.855  0.322   1.00 91.22 116 A 1 
ATOM 881  C CA  . LEU A 1 116 ? 34.025  -0.306  -0.792  1.00 91.97 116 A 1 
ATOM 882  C C   . LEU A 1 116 ? 34.864  0.897   -0.362  1.00 93.53 116 A 1 
ATOM 883  O O   . LEU A 1 116 ? 35.987  1.046   -0.834  1.00 93.65 116 A 1 
ATOM 884  C CB  . LEU A 1 116 ? 33.087  0.091   -1.940  1.00 90.60 116 A 1 
ATOM 885  C CG  . LEU A 1 116 ? 32.425  -1.087  -2.670  1.00 88.71 116 A 1 
ATOM 886  C CD1 . LEU A 1 116 ? 31.473  -0.528  -3.724  1.00 85.28 116 A 1 
ATOM 887  C CD2 . LEU A 1 116 ? 33.434  -1.990  -3.373  1.00 83.65 116 A 1 
ATOM 888  N N   . GLN A 1 117 ? 34.340  1.732   0.535   1.00 93.96 117 A 1 
ATOM 889  C CA  . GLN A 1 117 ? 35.075  2.856   1.096   1.00 94.40 117 A 1 
ATOM 890  C C   . GLN A 1 117 ? 36.259  2.374   1.935   1.00 94.68 117 A 1 
ATOM 891  O O   . GLN A 1 117 ? 37.372  2.836   1.711   1.00 94.14 117 A 1 
ATOM 892  C CB  . GLN A 1 117 ? 34.117  3.745   1.893   1.00 93.91 117 A 1 
ATOM 893  C CG  . GLN A 1 117 ? 34.851  4.967   2.456   1.00 85.79 117 A 1 
ATOM 894  C CD  . GLN A 1 117 ? 33.935  5.977   3.128   1.00 82.06 117 A 1 
ATOM 895  O OE1 . GLN A 1 117 ? 32.713  5.937   3.078   1.00 73.39 117 A 1 
ATOM 896  N NE2 . GLN A 1 117 ? 34.514  6.974   3.762   1.00 70.46 117 A 1 
ATOM 897  N N   . GLU A 1 118 ? 36.055  1.392   2.821   1.00 94.93 118 A 1 
ATOM 898  C CA  . GLU A 1 118 ? 37.133  0.799   3.624   1.00 94.80 118 A 1 
ATOM 899  C C   . GLU A 1 118 ? 38.229  0.193   2.732   1.00 95.44 118 A 1 
ATOM 900  O O   . GLU A 1 118 ? 39.418  0.450   2.918   1.00 94.46 118 A 1 
ATOM 901  C CB  . GLU A 1 118 ? 36.499  -0.246  4.557   1.00 93.94 118 A 1 
ATOM 902  C CG  . GLU A 1 118 ? 37.472  -0.798  5.605   1.00 85.57 118 A 1 
ATOM 903  C CD  . GLU A 1 118 ? 36.805  -1.802  6.566   1.00 81.39 118 A 1 
ATOM 904  O OE1 . GLU A 1 118 ? 37.451  -2.172  7.569   1.00 69.95 118 A 1 
ATOM 905  O OE2 . GLU A 1 118 ? 35.642  -2.204  6.304   1.00 71.08 118 A 1 
ATOM 906  N N   . THR A 1 119 ? 37.833  -0.532  1.684   1.00 94.95 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? 38.776  -1.069  0.689   1.00 94.83 119 A 1 
ATOM 908  C C   . THR A 1 119 ? 39.530  0.051   -0.036  1.00 95.74 119 A 1 
ATOM 909  O O   . THR A 1 119 ? 40.734  -0.051  -0.268  1.00 95.37 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? 38.045  -1.944  -0.342  1.00 93.76 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? 37.297  -2.956  0.278   1.00 85.57 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? 39.013  -2.646  -1.293  1.00 85.88 119 A 1 
ATOM 913  N N   . GLN A 1 120 ? 38.845  1.135   -0.393  1.00 95.86 120 A 1 
ATOM 914  C CA  . GLN A 1 120 ? 39.456  2.291   -1.048  1.00 96.33 120 A 1 
ATOM 915  C C   . GLN A 1 120 ? 40.498  2.963   -0.154  1.00 96.74 120 A 1 
ATOM 916  O O   . GLN A 1 120 ? 41.574  3.301   -0.647  1.00 96.33 120 A 1 
ATOM 917  C CB  . GLN A 1 120 ? 38.352  3.272   -1.475  1.00 95.35 120 A 1 
ATOM 918  C CG  . GLN A 1 120 ? 38.918  4.495   -2.201  1.00 91.07 120 A 1 
ATOM 919  C CD  . GLN A 1 120 ? 37.854  5.495   -2.632  1.00 91.37 120 A 1 
ATOM 920  O OE1 . GLN A 1 120 ? 36.655  5.318   -2.521  1.00 83.17 120 A 1 
ATOM 921  N NE2 . GLN A 1 120 ? 38.265  6.624   -3.168  1.00 81.93 120 A 1 
ATOM 922  N N   . ASP A 1 121 ? 40.213  3.129   1.134   1.00 96.97 121 A 1 
ATOM 923  C CA  . ASP A 1 121 ? 41.118  3.766   2.093   1.00 97.16 121 A 1 
ATOM 924  C C   . ASP A 1 121 ? 42.411  2.950   2.252   1.00 97.29 121 A 1 
ATOM 925  O O   . ASP A 1 121 ? 43.514  3.503   2.206   1.00 96.56 121 A 1 
ATOM 926  C CB  . ASP A 1 121 ? 40.387  3.963   3.436   1.00 96.66 121 A 1 
ATOM 927  C CG  . ASP A 1 121 ? 39.233  4.989   3.388   1.00 92.36 121 A 1 
ATOM 928  O OD1 . ASP A 1 121 ? 39.165  5.795   2.428   1.00 87.22 121 A 1 
ATOM 929  O OD2 . ASP A 1 121 ? 38.419  4.994   4.335   1.00 87.73 121 A 1 
ATOM 930  N N   . ILE A 1 122 ? 42.308  1.615   2.308   1.00 97.21 122 A 1 
ATOM 931  C CA  . ILE A 1 122 ? 43.474  0.717   2.338   1.00 97.08 122 A 1 
ATOM 932  C C   . ILE A 1 122 ? 44.295  0.824   1.051   1.00 97.51 122 A 1 
ATOM 933  O O   . ILE A 1 122 ? 45.523  0.898   1.097   1.00 96.97 122 A 1 
ATOM 934  C CB  . ILE A 1 122 ? 43.022  -0.733  2.601   1.00 95.93 122 A 1 
ATOM 935  C CG1 . ILE A 1 122 ? 42.485  -0.825  4.047   1.00 92.72 122 A 1 
ATOM 936  C CG2 . ILE A 1 122 ? 44.174  -1.730  2.394   1.00 92.55 122 A 1 
ATOM 937  C CD1 . ILE A 1 122 ? 41.817  -2.158  4.347   1.00 82.04 122 A 1 
ATOM 938  N N   . ILE A 1 123 ? 43.647  0.863   -0.104  1.00 97.23 123 A 1 
ATOM 939  C CA  . ILE A 1 123 ? 44.353  0.968   -1.387  1.00 97.31 123 A 1 
ATOM 940  C C   . ILE A 1 123 ? 45.018  2.342   -1.543  1.00 97.47 123 A 1 
ATOM 941  O O   . ILE A 1 123 ? 46.118  2.427   -2.090  1.00 96.74 123 A 1 
ATOM 942  C CB  . ILE A 1 123 ? 43.406  0.600   -2.543  1.00 96.33 123 A 1 
ATOM 943  C CG1 . ILE A 1 123 ? 43.042  -0.901  -2.427  1.00 93.85 123 A 1 
ATOM 944  C CG2 . ILE A 1 123 ? 44.076  0.848   -3.901  1.00 93.09 123 A 1 
ATOM 945  C CD1 . ILE A 1 123 ? 42.011  -1.357  -3.448  1.00 84.25 123 A 1 
ATOM 946  N N   . GLN A 1 124 ? 44.416  3.407   -1.023  1.00 97.59 124 A 1 
ATOM 947  C CA  . GLN A 1 124 ? 45.062  4.719   -0.962  1.00 97.66 124 A 1 
ATOM 948  C C   . GLN A 1 124 ? 46.309  4.679   -0.076  1.00 97.55 124 A 1 
ATOM 949  O O   . GLN A 1 124 ? 47.354  5.179   -0.487  1.00 96.46 124 A 1 
ATOM 950  C CB  . GLN A 1 124 ? 44.077  5.782   -0.466  1.00 97.02 124 A 1 
ATOM 951  C CG  . GLN A 1 124 ? 43.051  6.152   -1.547  1.00 91.03 124 A 1 
ATOM 952  C CD  . GLN A 1 124 ? 42.047  7.199   -1.072  1.00 90.13 124 A 1 
ATOM 953  O OE1 . GLN A 1 124 ? 42.160  7.813   -0.028  1.00 80.93 124 A 1 
ATOM 954  N NE2 . GLN A 1 124 ? 41.028  7.489   -1.844  1.00 77.60 124 A 1 
ATOM 955  N N   . ARG A 1 125 ? 46.250  3.988   1.075   1.00 97.15 125 A 1 
ATOM 956  C CA  . ARG A 1 125 ? 47.424  3.771   1.927   1.00 96.76 125 A 1 
ATOM 957  C C   . ARG A 1 125 ? 48.513  2.980   1.204   1.00 96.69 125 A 1 
ATOM 958  O O   . ARG A 1 125 ? 49.674  3.388   1.236   1.00 95.63 125 A 1 
ATOM 959  C CB  . ARG A 1 125 ? 46.971  3.102   3.239   1.00 96.47 125 A 1 
ATOM 960  C CG  . ARG A 1 125 ? 48.127  2.849   4.215   1.00 90.56 125 A 1 
ATOM 961  C CD  . ARG A 1 125 ? 48.826  4.149   4.622   1.00 87.58 125 A 1 
ATOM 962  N NE  . ARG A 1 125 ? 49.961  3.884   5.504   1.00 79.13 125 A 1 
ATOM 963  C CZ  . ARG A 1 125 ? 50.878  4.741   5.863   1.00 75.76 125 A 1 
ATOM 964  N NH1 . ARG A 1 125 ? 50.829  6.009   5.519   1.00 64.93 125 A 1 
ATOM 965  N NH2 . ARG A 1 125 ? 51.878  4.311   6.570   1.00 69.73 125 A 1 
ATOM 966  N N   . MET A 1 126 ? 48.169  1.918   0.488   1.00 96.79 126 A 1 
ATOM 967  C CA  . MET A 1 126 ? 49.128  1.181   -0.352  1.00 96.55 126 A 1 
ATOM 968  C C   . MET A 1 126 ? 49.748  2.071   -1.434  1.00 96.57 126 A 1 
ATOM 969  O O   . MET A 1 126 ? 50.937  1.951   -1.718  1.00 95.50 126 A 1 
ATOM 970  C CB  . MET A 1 126 ? 48.461  -0.029  -1.020  1.00 95.55 126 A 1 
ATOM 971  C CG  . MET A 1 126 ? 48.180  -1.157  -0.026  1.00 92.34 126 A 1 
ATOM 972  S SD  . MET A 1 126 ? 47.664  -2.704  -0.808  1.00 91.44 126 A 1 
ATOM 973  C CE  . MET A 1 126 ? 45.991  -2.266  -1.318  1.00 79.02 126 A 1 
ATOM 974  N N   . ARG A 1 127 ? 48.979  2.984   -2.005  1.00 96.89 127 A 1 
ATOM 975  C CA  . ARG A 1 127 ? 49.480  3.961   -2.974  1.00 96.90 127 A 1 
ATOM 976  C C   . ARG A 1 127 ? 50.516  4.894   -2.357  1.00 96.46 127 A 1 
ATOM 977  O O   . ARG A 1 127 ? 51.552  5.125   -2.966  1.00 95.78 127 A 1 
ATOM 978  C CB  . ARG A 1 127 ? 48.300  4.738   -3.554  1.00 96.82 127 A 1 
ATOM 979  C CG  . ARG A 1 127 ? 48.709  5.579   -4.757  1.00 95.84 127 A 1 
ATOM 980  C CD  . ARG A 1 127 ? 47.510  6.389   -5.222  1.00 94.83 127 A 1 
ATOM 981  N NE  . ARG A 1 127 ? 47.835  7.119   -6.445  1.00 90.81 127 A 1 
ATOM 982  C CZ  . ARG A 1 127 ? 48.373  8.313   -6.554  1.00 91.00 127 A 1 
ATOM 983  N NH1 . ARG A 1 127 ? 48.620  9.073   -5.512  1.00 80.01 127 A 1 
ATOM 984  N NH2 . ARG A 1 127 ? 48.672  8.728   -7.745  1.00 84.78 127 A 1 
ATOM 985  N N   . GLU A 1 128 ? 50.268  5.407   -1.154  1.00 96.22 128 A 1 
ATOM 986  C CA  . GLU A 1 128 ? 51.217  6.247   -0.419  1.00 95.94 128 A 1 
ATOM 987  C C   . GLU A 1 128 ? 52.535  5.509   -0.174  1.00 95.43 128 A 1 
ATOM 988  O O   . GLU A 1 128 ? 53.600  6.053   -0.454  1.00 93.94 128 A 1 
ATOM 989  C CB  . GLU A 1 128 ? 50.635  6.682   0.930   1.00 95.37 128 A 1 
ATOM 990  C CG  . GLU A 1 128 ? 49.465  7.665   0.817   1.00 91.20 128 A 1 
ATOM 991  C CD  . GLU A 1 128 ? 48.801  7.958   2.169   1.00 89.51 128 A 1 
ATOM 992  O OE1 . GLU A 1 128 ? 47.836  8.751   2.164   1.00 80.03 128 A 1 
ATOM 993  O OE2 . GLU A 1 128 ? 49.263  7.414   3.205   1.00 82.33 128 A 1 
ATOM 994  N N   . LEU A 1 129 ? 52.463  4.251   0.281   1.00 94.66 129 A 1 
ATOM 995  C CA  . LEU A 1 129 ? 53.631  3.402   0.510   1.00 94.03 129 A 1 
ATOM 996  C C   . LEU A 1 129 ? 54.392  3.106   -0.790  1.00 94.45 129 A 1 
ATOM 997  O O   . LEU A 1 129 ? 55.619  3.174   -0.814  1.00 93.73 129 A 1 
ATOM 998  C CB  . LEU A 1 129 ? 53.180  2.099   1.185   1.00 93.46 129 A 1 
ATOM 999  C CG  . LEU A 1 129 ? 52.641  2.276   2.615   1.00 92.41 129 A 1 
ATOM 1000 C CD1 . LEU A 1 129 ? 52.058  0.950   3.088   1.00 89.17 129 A 1 
ATOM 1001 C CD2 . LEU A 1 129 ? 53.731  2.714   3.588   1.00 88.22 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? 53.688  2.847   -1.890  1.00 94.84 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? 54.306  2.629   -3.193  1.00 94.59 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? 55.036  3.884   -3.701  1.00 94.56 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? 56.156  3.790   -4.199  1.00 93.57 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? 53.227  2.152   -4.171  1.00 94.64 130 A 1 
ATOM 1007 N N   . VAL A 1 131 ? 54.446  5.070   -3.516  1.00 95.08 131 A 1 
ATOM 1008 C CA  . VAL A 1 131 ? 55.090  6.349   -3.852  1.00 94.98 131 A 1 
ATOM 1009 C C   . VAL A 1 131 ? 56.320  6.599   -2.978  1.00 94.36 131 A 1 
ATOM 1010 O O   . VAL A 1 131 ? 57.340  7.065   -3.480  1.00 92.93 131 A 1 
ATOM 1011 C CB  . VAL A 1 131 ? 54.084  7.512   -3.750  1.00 94.65 131 A 1 
ATOM 1012 C CG1 . VAL A 1 131 ? 54.749  8.887   -3.903  1.00 91.03 131 A 1 
ATOM 1013 C CG2 . VAL A 1 131 ? 53.021  7.418   -4.855  1.00 90.73 131 A 1 
ATOM 1014 N N   . GLN A 1 132 ? 56.258  6.263   -1.680  1.00 93.73 132 A 1 
ATOM 1015 C CA  . GLN A 1 132 ? 57.412  6.352   -0.786  1.00 92.36 132 A 1 
ATOM 1016 C C   . GLN A 1 132 ? 58.535  5.417   -1.248  1.00 92.63 132 A 1 
ATOM 1017 O O   . GLN A 1 132 ? 59.663  5.871   -1.434  1.00 91.20 132 A 1 
ATOM 1018 C CB  . GLN A 1 132 ? 56.983  6.041   0.654   1.00 90.39 132 A 1 
ATOM 1019 C CG  . GLN A 1 132 ? 56.165  7.180   1.280   1.00 84.88 132 A 1 
ATOM 1020 C CD  . GLN A 1 132 ? 55.585  6.808   2.643   1.00 85.23 132 A 1 
ATOM 1021 O OE1 . GLN A 1 132 ? 55.945  5.839   3.287   1.00 78.39 132 A 1 
ATOM 1022 N NE2 . GLN A 1 132 ? 54.658  7.583   3.163   1.00 76.54 132 A 1 
ATOM 1023 N N   . ALA A 1 133 ? 58.235  4.149   -1.540  1.00 92.20 133 A 1 
ATOM 1024 C CA  . ALA A 1 133 ? 59.220  3.165   -1.994  1.00 92.00 133 A 1 
ATOM 1025 C C   . ALA A 1 133 ? 59.817  3.487   -3.380  1.00 92.20 133 A 1 
ATOM 1026 O O   . ALA A 1 133 ? 60.971  3.138   -3.650  1.00 90.64 133 A 1 
ATOM 1027 C CB  . ALA A 1 133 ? 58.556  1.794   -1.971  1.00 91.73 133 A 1 
ATOM 1028 N N   . ALA A 1 134 ? 59.067  4.178   -4.247  1.00 93.24 134 A 1 
ATOM 1029 C CA  . ALA A 1 134 ? 59.558  4.641   -5.545  1.00 92.87 134 A 1 
ATOM 1030 C C   . ALA A 1 134 ? 60.605  5.761   -5.427  1.00 92.40 134 A 1 
ATOM 1031 O O   . ALA A 1 134 ? 61.436  5.925   -6.323  1.00 89.92 134 A 1 
ATOM 1032 C CB  . ALA A 1 134 ? 58.362  5.091   -6.388  1.00 92.70 134 A 1 
ATOM 1033 N N   . ASN A 1 135 ? 60.603  6.509   -4.308  1.00 90.60 135 A 1 
ATOM 1034 C CA  . ASN A 1 135 ? 61.637  7.505   -4.068  1.00 89.40 135 A 1 
ATOM 1035 C C   . ASN A 1 135 ? 62.971  6.801   -3.796  1.00 88.41 135 A 1 
ATOM 1036 O O   . ASN A 1 135 ? 63.112  6.026   -2.853  1.00 82.63 135 A 1 
ATOM 1037 C CB  . ASN A 1 135 ? 61.209  8.447   -2.932  1.00 85.86 135 A 1 
ATOM 1038 C CG  . ASN A 1 135 ? 60.044  9.348   -3.319  1.00 80.74 135 A 1 
ATOM 1039 O OD1 . ASN A 1 135 ? 59.961  9.860   -4.419  1.00 72.18 135 A 1 
ATOM 1040 N ND2 . ASN A 1 135 ? 59.124  9.602   -2.418  1.00 73.22 135 A 1 
ATOM 1041 N N   . GLY A 1 136 ? 63.991  7.079   -4.594  1.00 84.09 136 A 1 
ATOM 1042 C CA  . GLY A 1 136 ? 65.311  6.436   -4.542  1.00 83.27 136 A 1 
ATOM 1043 C C   . GLY A 1 136 ? 66.144  6.690   -3.273  1.00 84.56 136 A 1 
ATOM 1044 O O   . GLY A 1 136 ? 67.322  6.346   -3.261  1.00 79.55 136 A 1 
ATOM 1045 N N   . ILE A 1 137 ? 65.565  7.294   -2.231  1.00 88.14 137 A 1 
ATOM 1046 C CA  . ILE A 1 137 ? 66.231  7.667   -0.973  1.00 88.34 137 A 1 
ATOM 1047 C C   . ILE A 1 137 ? 66.244  6.499   0.026   1.00 88.78 137 A 1 
ATOM 1048 O O   . ILE A 1 137 ? 67.124  6.432   0.872   1.00 84.85 137 A 1 
ATOM 1049 C CB  . ILE A 1 137 ? 65.557  8.939   -0.389  1.00 85.15 137 A 1 
ATOM 1050 C CG1 . ILE A 1 137 ? 65.630  10.106  -1.399  1.00 78.10 137 A 1 
ATOM 1051 C CG2 . ILE A 1 137 ? 66.184  9.356   0.949   1.00 75.08 137 A 1 
ATOM 1052 C CD1 . ILE A 1 137 ? 64.796  11.342  -1.014  1.00 69.95 137 A 1 
ATOM 1053 N N   . TYR A 1 138 ? 65.305  5.556   -0.076  1.00 89.67 138 A 1 
ATOM 1054 C CA  . TYR A 1 138 ? 65.167  4.439   0.854   1.00 89.31 138 A 1 
ATOM 1055 C C   . TYR A 1 138 ? 66.180  3.324   0.574   1.00 90.08 138 A 1 
ATOM 1056 O O   . TYR A 1 138 ? 66.443  2.981   -0.586  1.00 87.32 138 A 1 
ATOM 1057 C CB  . TYR A 1 138 ? 63.729  3.921   0.833   1.00 87.02 138 A 1 
ATOM 1058 C CG  . TYR A 1 138 ? 62.732  4.907   1.414   1.00 87.25 138 A 1 
ATOM 1059 C CD1 . TYR A 1 138 ? 62.644  5.068   2.806   1.00 80.29 138 A 1 
ATOM 1060 C CD2 . TYR A 1 138 ? 61.921  5.684   0.567   1.00 80.24 138 A 1 
ATOM 1061 C CE1 . TYR A 1 138 ? 61.740  5.998   3.355   1.00 78.86 138 A 1 
ATOM 1062 C CE2 . TYR A 1 138 ? 61.018  6.618   1.114   1.00 78.36 138 A 1 
ATOM 1063 C CZ  . TYR A 1 138 ? 60.926  6.771   2.512   1.00 81.06 138 A 1 
ATOM 1064 O OH  . TYR A 1 138 ? 60.057  7.673   3.041   1.00 78.91 138 A 1 
ATOM 1065 N N   . SER A 1 139 ? 66.719  2.733   1.653   1.00 89.77 139 A 1 
ATOM 1066 C CA  . SER A 1 139 ? 67.583  1.556   1.578   1.00 89.70 139 A 1 
ATOM 1067 C C   . SER A 1 139 ? 66.792  0.294   1.199   1.00 89.99 139 A 1 
ATOM 1068 O O   . SER A 1 139 ? 65.562  0.262   1.259   1.00 88.62 139 A 1 
ATOM 1069 C CB  . SER A 1 139 ? 68.333  1.376   2.906   1.00 88.72 139 A 1 
ATOM 1070 O OG  . SER A 1 139 ? 67.465  0.936   3.922   1.00 83.69 139 A 1 
ATOM 1071 N N   . GLU A 1 140 ? 67.489  -0.783  0.803   1.00 89.92 140 A 1 
ATOM 1072 C CA  . GLU A 1 140 ? 66.846  -2.078  0.525   1.00 89.87 140 A 1 
ATOM 1073 C C   . GLU A 1 140 ? 66.133  -2.642  1.766   1.00 90.16 140 A 1 
ATOM 1074 O O   . GLU A 1 140 ? 65.056  -3.224  1.649   1.00 88.64 140 A 1 
ATOM 1075 C CB  . GLU A 1 140 ? 67.882  -3.089  0.008   1.00 87.50 140 A 1 
ATOM 1076 C CG  . GLU A 1 140 ? 68.425  -2.722  -1.390  1.00 79.19 140 A 1 
ATOM 1077 C CD  . GLU A 1 140 ? 69.436  -3.741  -1.954  1.00 75.24 140 A 1 
ATOM 1078 O OE1 . GLU A 1 140 ? 69.828  -3.556  -3.127  1.00 67.89 140 A 1 
ATOM 1079 O OE2 . GLU A 1 140 ? 69.838  -4.668  -1.220  1.00 67.32 140 A 1 
ATOM 1080 N N   . GLU A 1 141 ? 66.688  -2.418  2.955   1.00 91.49 141 A 1 
ATOM 1081 C CA  . GLU A 1 141 ? 66.101  -2.839  4.229   1.00 92.35 141 A 1 
ATOM 1082 C C   . GLU A 1 141 ? 64.800  -2.077  4.533   1.00 92.25 141 A 1 
ATOM 1083 O O   . GLU A 1 141 ? 63.786  -2.692  4.860   1.00 90.00 141 A 1 
ATOM 1084 C CB  . GLU A 1 141 ? 67.162  -2.679  5.328   1.00 90.67 141 A 1 
ATOM 1085 C CG  . GLU A 1 141 ? 66.723  -3.302  6.662   1.00 81.65 141 A 1 
ATOM 1086 C CD  . GLU A 1 141 ? 67.823  -3.308  7.741   1.00 77.20 141 A 1 
ATOM 1087 O OE1 . GLU A 1 141 ? 67.542  -3.852  8.835   1.00 68.58 141 A 1 
ATOM 1088 O OE2 . GLU A 1 141 ? 68.939  -2.794  7.483   1.00 68.34 141 A 1 
ATOM 1089 N N   . ASP A 1 142 ? 64.771  -0.762  4.311   1.00 90.85 142 A 1 
ATOM 1090 C CA  . ASP A 1 142 ? 63.559  0.053   4.493   1.00 90.44 142 A 1 
ATOM 1091 C C   . ASP A 1 142 ? 62.430  -0.392  3.549   1.00 90.94 142 A 1 
ATOM 1092 O O   . ASP A 1 142 ? 61.261  -0.459  3.931   1.00 89.82 142 A 1 
ATOM 1093 C CB  . ASP A 1 142 ? 63.867  1.536   4.232   1.00 88.84 142 A 1 
ATOM 1094 C CG  . ASP A 1 142 ? 64.920  2.135   5.160   1.00 84.64 142 A 1 
ATOM 1095 O OD1 . ASP A 1 142 ? 64.842  1.896   6.379   1.00 78.61 142 A 1 
ATOM 1096 O OD2 . ASP A 1 142 ? 65.813  2.831   4.610   1.00 77.96 142 A 1 
ATOM 1097 N N   . ARG A 1 143 ? 62.765  -0.751  2.311   1.00 91.53 143 A 1 
ATOM 1098 C CA  . ARG A 1 143 ? 61.789  -1.255  1.332   1.00 91.46 143 A 1 
ATOM 1099 C C   . ARG A 1 143 ? 61.220  -2.615  1.724   1.00 92.61 143 A 1 
ATOM 1100 O O   . ARG A 1 143 ? 60.049  -2.870  1.449   1.00 91.96 143 A 1 
ATOM 1101 C CB  . ARG A 1 143 ? 62.421  -1.346  -0.059  1.00 89.46 143 A 1 
ATOM 1102 C CG  . ARG A 1 143 ? 62.771  0.023   -0.632  1.00 85.68 143 A 1 
ATOM 1103 C CD  . ARG A 1 143 ? 63.533  -0.187  -1.936  1.00 85.34 143 A 1 
ATOM 1104 N NE  . ARG A 1 143 ? 64.280  1.010   -2.314  1.00 79.80 143 A 1 
ATOM 1105 C CZ  . ARG A 1 143 ? 64.103  1.755   -3.377  1.00 77.69 143 A 1 
ATOM 1106 N NH1 . ARG A 1 143 ? 63.203  1.474   -4.264  1.00 67.05 143 A 1 
ATOM 1107 N NH2 . ARG A 1 143 ? 64.845  2.806   -3.548  1.00 68.98 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? 62.013  -3.476  2.365   1.00 90.78 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? 61.511  -4.738  2.910   1.00 91.60 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? 60.473  -4.494  4.014   1.00 92.49 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? 59.433  -5.150  4.011   1.00 91.66 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? 62.675  -5.601  3.427   1.00 90.49 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? 63.531  -6.256  2.324   1.00 83.53 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? 64.767  -6.897  2.953   1.00 75.97 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? 62.759  -7.349  1.583   1.00 75.23 144 A 1 
ATOM 1116 N N   . TYR A 1 145 ? 60.691  -3.520  4.905   1.00 92.15 145 A 1 
ATOM 1117 C CA  . TYR A 1 145 ? 59.691  -3.156  5.916   1.00 92.58 145 A 1 
ATOM 1118 C C   . TYR A 1 145 ? 58.403  -2.611  5.286   1.00 93.62 145 A 1 
ATOM 1119 O O   . TYR A 1 145 ? 57.309  -3.030  5.669   1.00 92.17 145 A 1 
ATOM 1120 C CB  . TYR A 1 145 ? 60.276  -2.151  6.914   1.00 91.69 145 A 1 
ATOM 1121 C CG  . TYR A 1 145 ? 61.304  -2.750  7.863   1.00 90.33 145 A 1 
ATOM 1122 C CD1 . TYR A 1 145 ? 60.927  -3.770  8.757   1.00 82.83 145 A 1 
ATOM 1123 C CD2 . TYR A 1 145 ? 62.630  -2.282  7.854   1.00 82.40 145 A 1 
ATOM 1124 C CE1 . TYR A 1 145 ? 61.879  -4.339  9.633   1.00 81.33 145 A 1 
ATOM 1125 C CE2 . TYR A 1 145 ? 63.588  -2.844  8.723   1.00 81.44 145 A 1 
ATOM 1126 C CZ  . TYR A 1 145 ? 63.209  -3.878  9.613   1.00 83.40 145 A 1 
ATOM 1127 O OH  . TYR A 1 145 ? 64.134  -4.429  10.437  1.00 82.56 145 A 1 
ATOM 1128 N N   . ILE A 1 146 ? 58.515  -1.762  4.264   1.00 92.20 146 A 1 
ATOM 1129 C CA  . ILE A 1 146 ? 57.356  -1.263  3.510   1.00 92.46 146 A 1 
ATOM 1130 C C   . ILE A 1 146 ? 56.630  -2.418  2.806   1.00 93.49 146 A 1 
ATOM 1131 O O   . ILE A 1 146 ? 55.401  -2.477  2.826   1.00 92.89 146 A 1 
ATOM 1132 C CB  . ILE A 1 146 ? 57.789  -0.154  2.521   1.00 91.19 146 A 1 
ATOM 1133 C CG1 . ILE A 1 146 ? 58.351  1.080   3.269   1.00 88.19 146 A 1 
ATOM 1134 C CG2 . ILE A 1 146 ? 56.594  0.290   1.657   1.00 87.59 146 A 1 
ATOM 1135 C CD1 . ILE A 1 146 ? 59.064  2.092   2.363   1.00 84.21 146 A 1 
ATOM 1136 N N   . GLN A 1 147 ? 57.354  -3.386  2.237   1.00 92.73 147 A 1 
ATOM 1137 C CA  . GLN A 1 147 ? 56.753  -4.564  1.595   1.00 93.24 147 A 1 
ATOM 1138 C C   . GLN A 1 147 ? 55.946  -5.423  2.582   1.00 93.99 147 A 1 
ATOM 1139 O O   . GLN A 1 147 ? 54.897  -5.953  2.215   1.00 93.08 147 A 1 
ATOM 1140 C CB  . GLN A 1 147 ? 57.864  -5.395  0.925   1.00 91.64 147 A 1 
ATOM 1141 C CG  . GLN A 1 147 ? 57.335  -6.632  0.182   1.00 87.35 147 A 1 
ATOM 1142 C CD  . GLN A 1 147 ? 56.426  -6.289  -0.995  1.00 88.96 147 A 1 
ATOM 1143 O OE1 . GLN A 1 147 ? 56.711  -5.412  -1.794  1.00 79.57 147 A 1 
ATOM 1144 N NE2 . GLN A 1 147 ? 55.324  -6.973  -1.172  1.00 76.88 147 A 1 
ATOM 1145 N N   . VAL A 1 148 ? 56.407  -5.553  3.830   1.00 93.86 148 A 1 
ATOM 1146 C CA  . VAL A 1 148 ? 55.658  -6.257  4.882   1.00 94.34 148 A 1 
ATOM 1147 C C   . VAL A 1 148 ? 54.350  -5.526  5.185   1.00 94.77 148 A 1 
ATOM 1148 O O   . VAL A 1 148 ? 53.306  -6.173  5.241   1.00 93.61 148 A 1 
ATOM 1149 C CB  . VAL A 1 148 ? 56.516  -6.451  6.147   1.00 93.30 148 A 1 
ATOM 1150 C CG1 . VAL A 1 148 ? 55.706  -7.025  7.318   1.00 86.78 148 A 1 
ATOM 1151 C CG2 . VAL A 1 148 ? 57.667  -7.435  5.882   1.00 86.84 148 A 1 
ATOM 1152 N N   . GLU A 1 149 ? 54.372  -4.193  5.316   1.00 93.36 149 A 1 
ATOM 1153 C CA  . GLU A 1 149 ? 53.155  -3.390  5.528   1.00 93.84 149 A 1 
ATOM 1154 C C   . GLU A 1 149 ? 52.181  -3.546  4.353   1.00 94.73 149 A 1 
ATOM 1155 O O   . GLU A 1 149 ? 51.005  -3.843  4.557   1.00 93.97 149 A 1 
ATOM 1156 C CB  . GLU A 1 149 ? 53.528  -1.910  5.777   1.00 93.52 149 A 1 
ATOM 1157 C CG  . GLU A 1 149 ? 52.322  -1.046  6.215   1.00 86.10 149 A 1 
ATOM 1158 C CD  . GLU A 1 149 ? 52.665  0.441   6.488   1.00 86.79 149 A 1 
ATOM 1159 O OE1 . GLU A 1 149 ? 51.733  1.293   6.515   1.00 74.60 149 A 1 
ATOM 1160 O OE2 . GLU A 1 149 ? 53.860  0.766   6.680   1.00 76.92 149 A 1 
ATOM 1161 N N   . VAL A 1 150 ? 52.670  -3.463  3.119   1.00 93.47 150 A 1 
ATOM 1162 C CA  . VAL A 1 150 ? 51.832  -3.645  1.922   1.00 93.95 150 A 1 
ATOM 1163 C C   . VAL A 1 150 ? 51.218  -5.041  1.868   1.00 94.28 150 A 1 
ATOM 1164 O O   . VAL A 1 150 ? 50.037  -5.171  1.551   1.00 93.20 150 A 1 
ATOM 1165 C CB  . VAL A 1 150 ? 52.625  -3.340  0.639   1.00 92.84 150 A 1 
ATOM 1166 C CG1 . VAL A 1 150 ? 51.861  -3.715  -0.642  1.00 85.51 150 A 1 
ATOM 1167 C CG2 . VAL A 1 150 ? 52.918  -1.836  0.578   1.00 86.52 150 A 1 
ATOM 1168 N N   . SER A 1 151 ? 51.967  -6.092  2.215   1.00 94.14 151 A 1 
ATOM 1169 C CA  . SER A 1 151 ? 51.440  -7.462  2.239   1.00 93.16 151 A 1 
ATOM 1170 C C   . SER A 1 151 ? 50.308  -7.611  3.262   1.00 93.31 151 A 1 
ATOM 1171 O O   . SER A 1 151 ? 49.285  -8.223  2.952   1.00 92.17 151 A 1 
ATOM 1172 C CB  . SER A 1 151 ? 52.558  -8.464  2.534   1.00 91.25 151 A 1 
ATOM 1173 O OG  . SER A 1 151 ? 53.581  -8.368  1.557   1.00 78.32 151 A 1 
ATOM 1174 N N   . GLN A 1 152 ? 50.437  -6.991  4.443   1.00 95.34 152 A 1 
ATOM 1175 C CA  . GLN A 1 152 ? 49.373  -6.952  5.453   1.00 95.38 152 A 1 
ATOM 1176 C C   . GLN A 1 152 ? 48.133  -6.203  4.951   1.00 95.74 152 A 1 
ATOM 1177 O O   . GLN A 1 152 ? 47.012  -6.660  5.170   1.00 93.61 152 A 1 
ATOM 1178 C CB  . GLN A 1 152 ? 49.897  -6.292  6.732   1.00 94.46 152 A 1 
ATOM 1179 C CG  . GLN A 1 152 ? 50.920  -7.170  7.470   1.00 88.24 152 A 1 
ATOM 1180 C CD  . GLN A 1 152 ? 51.568  -6.460  8.659   1.00 85.83 152 A 1 
ATOM 1181 O OE1 . GLN A 1 152 ? 51.350  -5.299  8.964   1.00 79.17 152 A 1 
ATOM 1182 N NE2 . GLN A 1 152 ? 52.406  -7.146  9.404   1.00 76.02 152 A 1 
ATOM 1183 N N   . LEU A 1 153 ? 48.312  -5.085  4.249   1.00 94.11 153 A 1 
ATOM 1184 C CA  . LEU A 1 153 ? 47.205  -4.323  3.670   1.00 94.29 153 A 1 
ATOM 1185 C C   . LEU A 1 153 ? 46.488  -5.099  2.553   1.00 94.81 153 A 1 
ATOM 1186 O O   . LEU A 1 153 ? 45.264  -5.044  2.457   1.00 94.16 153 A 1 
ATOM 1187 C CB  . LEU A 1 153 ? 47.734  -2.977  3.156   1.00 94.39 153 A 1 
ATOM 1188 C CG  . LEU A 1 153 ? 48.220  -1.997  4.241   1.00 93.76 153 A 1 
ATOM 1189 C CD1 . LEU A 1 153 ? 48.835  -0.771  3.567   1.00 89.86 153 A 1 
ATOM 1190 C CD2 . LEU A 1 153 ? 47.090  -1.518  5.150   1.00 89.44 153 A 1 
ATOM 1191 N N   . VAL A 1 154 ? 47.217  -5.861  1.736   1.00 94.34 154 A 1 
ATOM 1192 C CA  . VAL A 1 154 ? 46.607  -6.734  0.715   1.00 93.84 154 A 1 
ATOM 1193 C C   . VAL A 1 154 ? 45.756  -7.831  1.363   1.00 93.32 154 A 1 
ATOM 1194 O O   . VAL A 1 154 ? 44.646  -8.101  0.896   1.00 92.11 154 A 1 
ATOM 1195 C CB  . VAL A 1 154 ? 47.678  -7.334  -0.219  1.00 93.13 154 A 1 
ATOM 1196 C CG1 . VAL A 1 154 ? 47.082  -8.361  -1.193  1.00 88.02 154 A 1 
ATOM 1197 C CG2 . VAL A 1 154 ? 48.338  -6.262  -1.093  1.00 88.21 154 A 1 
ATOM 1198 N N   . ASP A 1 155 ? 46.231  -8.441  2.455   1.00 93.99 155 A 1 
ATOM 1199 C CA  . ASP A 1 155 ? 45.447  -9.420  3.211   1.00 93.61 155 A 1 
ATOM 1200 C C   . ASP A 1 155 ? 44.215  -8.778  3.875   1.00 93.47 155 A 1 
ATOM 1201 O O   . ASP A 1 155 ? 43.162  -9.418  3.964   1.00 92.00 155 A 1 
ATOM 1202 C CB  . ASP A 1 155 ? 46.337  -10.123 4.249   1.00 92.42 155 A 1 
ATOM 1203 C CG  . ASP A 1 155 ? 47.280  -11.185 3.655   1.00 85.77 155 A 1 
ATOM 1204 O OD1 . ASP A 1 155 ? 46.976  -11.745 2.565   1.00 78.24 155 A 1 
ATOM 1205 O OD2 . ASP A 1 155 ? 48.270  -11.527 4.341   1.00 78.23 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? 44.292  -7.514  4.286   1.00 93.73 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? 43.144  -6.769  4.819   1.00 93.93 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? 42.060  -6.549  3.758   1.00 93.84 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? 40.882  -6.725  4.048   1.00 92.03 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? 43.613  -5.434  5.427   1.00 93.68 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? 42.545  -4.797  6.337   1.00 84.74 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? 42.234  -5.674  7.559   1.00 87.08 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? 41.063  -5.846  7.958   1.00 75.88 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? 43.182  -6.281  8.110   1.00 77.06 156 A 1 
ATOM 1215 N N   . VAL A 1 157 ? 42.434  -6.268  2.506   1.00 93.07 157 A 1 
ATOM 1216 C CA  . VAL A 1 157 ? 41.467  -6.171  1.392   1.00 92.32 157 A 1 
ATOM 1217 C C   . VAL A 1 157 ? 40.683  -7.477  1.230   1.00 91.39 157 A 1 
ATOM 1218 O O   . VAL A 1 157 ? 39.455  -7.458  1.085   1.00 89.40 157 A 1 
ATOM 1219 C CB  . VAL A 1 157 ? 42.171  -5.785  0.071   1.00 92.47 157 A 1 
ATOM 1220 C CG1 . VAL A 1 157 ? 41.230  -5.843  -1.141  1.00 87.84 157 A 1 
ATOM 1221 C CG2 . VAL A 1 157 ? 42.727  -4.359  0.134   1.00 87.65 157 A 1 
ATOM 1222 N N   . ASP A 1 158 ? 41.357  -8.629  1.295   1.00 91.47 158 A 1 
ATOM 1223 C CA  . ASP A 1 158 ? 40.693  -9.935  1.229   1.00 89.93 158 A 1 
ATOM 1224 C C   . ASP A 1 158 ? 39.832  -10.208 2.469   1.00 89.38 158 A 1 
ATOM 1225 O O   . ASP A 1 158 ? 38.756  -10.813 2.360   1.00 87.51 158 A 1 
ATOM 1226 C CB  . ASP A 1 158 ? 41.732  -11.052 1.036   1.00 88.66 158 A 1 
ATOM 1227 C CG  . ASP A 1 158 ? 42.234  -11.205 -0.408  1.00 86.33 158 A 1 
ATOM 1228 O OD1 . ASP A 1 158 ? 41.511  -10.824 -1.364  1.00 81.07 158 A 1 
ATOM 1229 O OD2 . ASP A 1 158 ? 43.320  -11.813 -0.587  1.00 81.20 158 A 1 
ATOM 1230 N N   . ARG A 1 159 ? 40.245  -9.733  3.645   1.00 90.62 159 A 1 
ATOM 1231 C CA  . ARG A 1 159 ? 39.461  -9.832  4.884   1.00 89.72 159 A 1 
ATOM 1232 C C   . ARG A 1 159 ? 38.159  -9.037  4.797   1.00 89.10 159 A 1 
ATOM 1233 O O   . ARG A 1 159 ? 37.114  -9.577  5.140   1.00 87.63 159 A 1 
ATOM 1234 C CB  . ARG A 1 159 ? 40.313  -9.381  6.069   1.00 89.50 159 A 1 
ATOM 1235 C CG  . ARG A 1 159 ? 39.648  -9.774  7.397   1.00 83.36 159 A 1 
ATOM 1236 C CD  . ARG A 1 159 ? 40.419  -9.200  8.586   1.00 82.76 159 A 1 
ATOM 1237 N NE  . ARG A 1 159 ? 41.835  -9.621  8.601   1.00 73.64 159 A 1 
ATOM 1238 C CZ  . ARG A 1 159 ? 42.807  -8.986  9.220   1.00 68.80 159 A 1 
ATOM 1239 N NH1 . ARG A 1 159 ? 42.571  -8.001  10.025  1.00 60.83 159 A 1 
ATOM 1240 N NH2 . ARG A 1 159 ? 44.052  -9.304  9.010   1.00 60.06 159 A 1 
ATOM 1241 N N   . ILE A 1 160 ? 38.209  -7.810  4.294   1.00 90.48 160 A 1 
ATOM 1242 C CA  . ILE A 1 160 ? 37.018  -6.975  4.070   1.00 89.59 160 A 1 
ATOM 1243 C C   . ILE A 1 160 ? 36.067  -7.658  3.089   1.00 88.70 160 A 1 
ATOM 1244 O O   . ILE A 1 160 ? 34.873  -7.784  3.371   1.00 87.07 160 A 1 
ATOM 1245 C CB  . ILE A 1 160 ? 37.427  -5.571  3.569   1.00 90.03 160 A 1 
ATOM 1246 C CG1 . ILE A 1 160 ? 38.164  -4.799  4.680   1.00 88.65 160 A 1 
ATOM 1247 C CG2 . ILE A 1 160 ? 36.195  -4.762  3.118   1.00 88.09 160 A 1 
ATOM 1248 C CD1 . ILE A 1 160 ? 38.955  -3.616  4.128   1.00 84.21 160 A 1 
ATOM 1249 N N   . ALA A 1 161 ? 36.581  -8.179  1.975   1.00 87.83 161 A 1 
ATOM 1250 C CA  . ALA A 1 161 ? 35.769  -8.904  1.001   1.00 84.99 161 A 1 
ATOM 1251 C C   . ALA A 1 161 ? 35.115  -10.155 1.621   1.00 83.21 161 A 1 
ATOM 1252 O O   . ALA A 1 161 ? 33.926  -10.411 1.408   1.00 81.11 161 A 1 
ATOM 1253 C CB  . ALA A 1 161 ? 36.657  -9.252  -0.203  1.00 84.82 161 A 1 
ATOM 1254 N N   . SER A 1 162 ? 35.856  -10.911 2.445   1.00 83.02 162 A 1 
ATOM 1255 C CA  . SER A 1 162 ? 35.342  -12.067 3.189   1.00 81.32 162 A 1 
ATOM 1256 C C   . SER A 1 162 ? 34.278  -11.659 4.213   1.00 79.78 162 A 1 
ATOM 1257 O O   . SER A 1 162 ? 33.204  -12.259 4.269   1.00 77.32 162 A 1 
ATOM 1258 C CB  . SER A 1 162 ? 36.508  -12.784 3.871   1.00 80.38 162 A 1 
ATOM 1259 O OG  . SER A 1 162 ? 36.054  -13.969 4.495   1.00 68.77 162 A 1 
ATOM 1260 N N   . HIS A 1 163 ? 34.504  -10.598 4.978   1.00 84.83 163 A 1 
ATOM 1261 C CA  . HIS A 1 163 ? 33.538  -10.077 5.949   1.00 83.73 163 A 1 
ATOM 1262 C C   . HIS A 1 163 ? 32.242  -9.600  5.272   1.00 82.72 163 A 1 
ATOM 1263 O O   . HIS A 1 163 ? 31.139  -9.891  5.739   1.00 80.31 163 A 1 
ATOM 1264 C CB  . HIS A 1 163 ? 34.206  -8.960  6.752   1.00 83.31 163 A 1 
ATOM 1265 C CG  . HIS A 1 163 ? 33.339  -8.466  7.880   1.00 80.03 163 A 1 
ATOM 1266 N ND1 . HIS A 1 163 ? 32.541  -7.349  7.864   1.00 68.29 163 A 1 
ATOM 1267 C CD2 . HIS A 1 163 ? 33.186  -9.050  9.108   1.00 69.39 163 A 1 
ATOM 1268 C CE1 . HIS A 1 163 ? 31.928  -7.249  9.054   1.00 69.86 163 A 1 
ATOM 1269 N NE2 . HIS A 1 163 ? 32.287  -8.273  9.850   1.00 73.00 163 A 1 
ATOM 1270 N N   . ALA A 1 164 ? 32.347  -8.945  4.118   1.00 81.51 164 A 1 
ATOM 1271 C CA  . ALA A 1 164 ? 31.196  -8.588  3.295   1.00 78.28 164 A 1 
ATOM 1272 C C   . ALA A 1 164 ? 30.417  -9.831  2.825   1.00 75.67 164 A 1 
ATOM 1273 O O   . ALA A 1 164 ? 29.184  -9.835  2.841   1.00 72.95 164 A 1 
ATOM 1274 C CB  . ALA A 1 164 ? 31.704  -7.751  2.121   1.00 78.55 164 A 1 
ATOM 1275 N N   . GLN A 1 165 ? 31.107  -10.931 2.493   1.00 72.96 165 A 1 
ATOM 1276 C CA  . GLN A 1 165 ? 30.469  -12.201 2.132   1.00 69.55 165 A 1 
ATOM 1277 C C   . GLN A 1 165 ? 29.667  -12.797 3.295   1.00 68.46 165 A 1 
ATOM 1278 O O   . GLN A 1 165 ? 28.538  -13.251 3.077   1.00 63.07 165 A 1 
ATOM 1279 C CB  . GLN A 1 165 ? 31.526  -13.188 1.624   1.00 65.71 165 A 1 
ATOM 1280 C CG  . GLN A 1 165 ? 30.901  -14.508 1.155   1.00 58.89 165 A 1 
ATOM 1281 C CD  . GLN A 1 165 ? 31.915  -15.504 0.600   1.00 55.29 165 A 1 
ATOM 1282 O OE1 . GLN A 1 165 ? 33.106  -15.294 0.532   1.00 51.14 165 A 1 
ATOM 1283 N NE2 . GLN A 1 165 ? 31.469  -16.657 0.155   1.00 46.84 165 A 1 
ATOM 1284 N N   . PHE A 1 166 ? 30.199  -12.783 4.523   1.00 70.08 166 A 1 
ATOM 1285 C CA  . PHE A 1 166 ? 29.477  -13.258 5.710   1.00 69.49 166 A 1 
ATOM 1286 C C   . PHE A 1 166 ? 28.215  -12.442 5.997   1.00 69.77 166 A 1 
ATOM 1287 O O   . PHE A 1 166 ? 27.217  -12.998 6.446   1.00 65.27 166 A 1 
ATOM 1288 C CB  . PHE A 1 166 ? 30.407  -13.274 6.929   1.00 66.07 166 A 1 
ATOM 1289 C CG  . PHE A 1 166 ? 31.392  -14.427 6.932   1.00 61.39 166 A 1 
ATOM 1290 C CD1 . PHE A 1 166 ? 30.922  -15.744 7.080   1.00 56.61 166 A 1 
ATOM 1291 C CD2 . PHE A 1 166 ? 32.767  -14.192 6.786   1.00 56.26 166 A 1 
ATOM 1292 C CE1 . PHE A 1 166 ? 31.820  -16.823 7.066   1.00 51.25 166 A 1 
ATOM 1293 C CE2 . PHE A 1 166 ? 33.670  -15.272 6.770   1.00 51.05 166 A 1 
ATOM 1294 C CZ  . PHE A 1 166 ? 33.195  -16.585 6.908   1.00 51.69 166 A 1 
ATOM 1295 N N   . ASN A 1 167 ? 28.207  -11.155 5.652   1.00 64.41 167 A 1 
ATOM 1296 C CA  . ASN A 1 167 ? 27.041  -10.277 5.751   1.00 61.69 167 A 1 
ATOM 1297 C C   . ASN A 1 167 ? 26.077  -10.386 4.547   1.00 60.35 167 A 1 
ATOM 1298 O O   . ASN A 1 167 ? 25.242  -9.514  4.325   1.00 55.59 167 A 1 
ATOM 1299 C CB  . ASN A 1 167 ? 27.530  -8.853  6.039   1.00 58.53 167 A 1 
ATOM 1300 C CG  . ASN A 1 167 ? 28.131  -8.755  7.428   1.00 54.37 167 A 1 
ATOM 1301 O OD1 . ASN A 1 167 ? 27.497  -9.061  8.418   1.00 50.85 167 A 1 
ATOM 1302 N ND2 . ASN A 1 167 ? 29.365  -8.357  7.544   1.00 49.26 167 A 1 
ATOM 1303 N N   . GLY A 1 168 ? 26.170  -11.456 3.756   1.00 56.72 168 A 1 
ATOM 1304 C CA  . GLY A 1 168 ? 25.262  -11.733 2.629   1.00 54.02 168 A 1 
ATOM 1305 C C   . GLY A 1 168 ? 25.642  -11.047 1.313   1.00 55.09 168 A 1 
ATOM 1306 O O   . GLY A 1 168 ? 24.951  -11.228 0.308   1.00 51.39 168 A 1 
ATOM 1307 N N   . MET A 1 169 ? 26.754  -10.324 1.273   1.00 51.95 169 A 1 
ATOM 1308 C CA  . MET A 1 169 ? 27.238  -9.609  0.090   1.00 51.51 169 A 1 
ATOM 1309 C C   . MET A 1 169 ? 28.179  -10.471 -0.768  1.00 53.57 169 A 1 
ATOM 1310 O O   . MET A 1 169 ? 29.286  -10.089 -1.140  1.00 49.00 169 A 1 
ATOM 1311 C CB  . MET A 1 169 ? 27.866  -8.287  0.519   1.00 47.73 169 A 1 
ATOM 1312 C CG  . MET A 1 169 ? 26.860  -7.398  1.249   1.00 43.53 169 A 1 
ATOM 1313 S SD  . MET A 1 169 ? 27.576  -5.858  1.838   1.00 40.81 169 A 1 
ATOM 1314 C CE  . MET A 1 169 ? 28.263  -5.271  0.282   1.00 38.91 169 A 1 
ATOM 1315 N N   . ASN A 1 170 ? 27.694  -11.667 -1.126  1.00 42.76 170 A 1 
ATOM 1316 C CA  . ASN A 1 170 ? 28.450  -12.698 -1.854  1.00 42.38 170 A 1 
ATOM 1317 C C   . ASN A 1 170 ? 29.058  -12.247 -3.198  1.00 45.19 170 A 1 
ATOM 1318 O O   . ASN A 1 170 ? 29.863  -12.972 -3.781  1.00 42.72 170 A 1 
ATOM 1319 C CB  . ASN A 1 170 ? 27.497  -13.884 -2.095  1.00 37.55 170 A 1 
ATOM 1320 C CG  . ASN A 1 170 ? 27.126  -14.629 -0.825  1.00 33.52 170 A 1 
ATOM 1321 O OD1 . ASN A 1 170 ? 27.901  -14.790 0.083   1.00 30.62 170 A 1 
ATOM 1322 N ND2 . ASN A 1 170 ? 25.926  -15.143 -0.733  1.00 29.13 170 A 1 
ATOM 1323 N N   . MET A 1 171 ? 28.645  -11.094 -3.724  1.00 44.14 171 A 1 
ATOM 1324 C CA  . MET A 1 171 ? 29.142  -10.580 -5.002  1.00 43.46 171 A 1 
ATOM 1325 C C   . MET A 1 171 ? 30.527  -9.932  -4.889  1.00 45.42 171 A 1 
ATOM 1326 O O   . MET A 1 171 ? 31.271  -9.983  -5.864  1.00 42.49 171 A 1 
ATOM 1327 C CB  . MET A 1 171 ? 28.121  -9.609  -5.601  1.00 39.60 171 A 1 
ATOM 1328 C CG  . MET A 1 171 ? 26.801  -10.320 -5.915  1.00 35.62 171 A 1 
ATOM 1329 S SD  . MET A 1 171 ? 25.637  -9.337  -6.874  1.00 33.39 171 A 1 
ATOM 1330 C CE  . MET A 1 171 ? 26.531  -9.232  -8.433  1.00 31.11 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? 30.908  -9.395  -3.729  1.00 42.87 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? 32.220  -8.760  -3.525  1.00 43.05 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? 33.375  -9.766  -3.604  1.00 43.64 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? 34.454  -9.431  -4.080  1.00 40.23 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? 32.244  -8.010  -2.178  1.00 39.81 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? 31.304  -6.796  -2.089  1.00 37.85 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? 31.470  -6.133  -0.725  1.00 35.37 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? 31.599  -5.734  -3.143  1.00 35.42 172 A 1 
ATOM 1339 N N   . THR A 1 173 ? 33.146  -11.015 -3.204  1.00 35.17 173 A 1 
ATOM 1340 C CA  . THR A 1 173 ? 34.136  -12.102 -3.268  1.00 35.73 173 A 1 
ATOM 1341 C C   . THR A 1 173 ? 34.129  -12.853 -4.600  1.00 36.18 173 A 1 
ATOM 1342 O O   . THR A 1 173 ? 34.905  -13.790 -4.782  1.00 33.99 173 A 1 
ATOM 1343 C CB  . THR A 1 173 ? 33.933  -13.081 -2.109  1.00 32.47 173 A 1 
ATOM 1344 O OG1 . THR A 1 173 ? 32.602  -13.544 -2.102  1.00 30.57 173 A 1 
ATOM 1345 C CG2 . THR A 1 173 ? 34.202  -12.397 -0.775  1.00 30.44 173 A 1 
ATOM 1346 N N   . GLY A 1 174 ? 33.268  -12.472 -5.542  1.00 33.36 174 A 1 
ATOM 1347 C CA  . GLY A 1 174 ? 33.234  -13.064 -6.876  1.00 34.33 174 A 1 
ATOM 1348 C C   . GLY A 1 174 ? 32.889  -14.548 -6.885  1.00 35.97 174 A 1 
ATOM 1349 O O   . GLY A 1 174 ? 33.555  -15.336 -7.550  1.00 34.88 174 A 1 
ATOM 1350 N N   . ARG A 1 175 ? 31.829  -14.953 -6.187  1.00 36.65 175 A 1 
ATOM 1351 C CA  . ARG A 1 175 ? 31.365  -16.359 -6.106  1.00 37.30 175 A 1 
ATOM 1352 C C   . ARG A 1 175 ? 31.222  -17.061 -7.471  1.00 38.65 175 A 1 
ATOM 1353 O O   . ARG A 1 175 ? 31.212  -18.285 -7.531  1.00 38.08 175 A 1 
ATOM 1354 C CB  . ARG A 1 175 ? 30.048  -16.380 -5.305  1.00 35.27 175 A 1 
ATOM 1355 C CG  . ARG A 1 175 ? 29.650  -17.787 -4.846  1.00 33.36 175 A 1 
ATOM 1356 C CD  . ARG A 1 175 ? 28.423  -17.715 -3.935  1.00 31.89 175 A 1 
ATOM 1357 N NE  . ARG A 1 175 ? 28.094  -19.033 -3.369  1.00 28.92 175 A 1 
ATOM 1358 C CZ  . ARG A 1 175 ? 27.145  -19.291 -2.484  1.00 26.88 175 A 1 
ATOM 1359 N NH1 . ARG A 1 175 ? 26.351  -18.362 -2.042  1.00 25.79 175 A 1 
ATOM 1360 N NH2 . ARG A 1 175 ? 26.984  -20.495 -2.022  1.00 26.12 175 A 1 
ATOM 1361 N N   . PHE A 1 176 ? 31.133  -16.300 -8.553  1.00 34.29 176 A 1 
ATOM 1362 C CA  . PHE A 1 176 ? 31.055  -16.766 -9.939  1.00 34.67 176 A 1 
ATOM 1363 C C   . PHE A 1 176 ? 32.220  -16.255 -10.815 1.00 35.34 176 A 1 
ATOM 1364 O O   . PHE A 1 176 ? 32.136  -16.334 -12.042 1.00 34.01 176 A 1 
ATOM 1365 C CB  . PHE A 1 176 ? 29.685  -16.373 -10.509 1.00 32.30 176 A 1 
ATOM 1366 C CG  . PHE A 1 176 ? 28.501  -16.867 -9.702  1.00 30.21 176 A 1 
ATOM 1367 C CD1 . PHE A 1 176 ? 28.142  -18.226 -9.734  1.00 27.44 176 A 1 
ATOM 1368 C CD2 . PHE A 1 176 ? 27.761  -15.972 -8.909  1.00 27.74 176 A 1 
ATOM 1369 C CE1 . PHE A 1 176 ? 27.046  -18.686 -8.985  1.00 25.63 176 A 1 
ATOM 1370 C CE2 . PHE A 1 176 ? 26.663  -16.430 -8.158  1.00 25.96 176 A 1 
ATOM 1371 C CZ  . PHE A 1 176 ? 26.304  -17.787 -8.197  1.00 25.91 176 A 1 
ATOM 1372 N N   . ALA A 1 177 ? 33.285  -15.709 -10.219 1.00 38.13 177 A 1 
ATOM 1373 C CA  . ALA A 1 177 ? 34.438  -15.211 -10.958 1.00 37.87 177 A 1 
ATOM 1374 C C   . ALA A 1 177 ? 35.200  -16.368 -11.619 1.00 39.32 177 A 1 
ATOM 1375 O O   . ALA A 1 177 ? 35.400  -17.430 -11.033 1.00 37.59 177 A 1 
ATOM 1376 C CB  . ALA A 1 177 ? 35.342  -14.387 -10.038 1.00 34.28 177 A 1 
ATOM 1377 N N   . ARG A 1 178 ? 35.630  -16.165 -12.858 1.00 33.83 178 A 1 
ATOM 1378 C CA  . ARG A 1 178 ? 36.526  -17.101 -13.543 1.00 35.58 178 A 1 
ATOM 1379 C C   . ARG A 1 178 ? 37.951  -16.895 -13.026 1.00 36.62 178 A 1 
ATOM 1380 O O   . ARG A 1 178 ? 38.348  -15.753 -12.814 1.00 35.42 178 A 1 
ATOM 1381 C CB  . ARG A 1 178 ? 36.444  -16.899 -15.064 1.00 34.26 178 A 1 
ATOM 1382 C CG  . ARG A 1 178 ? 35.058  -17.227 -15.636 1.00 31.87 178 A 1 
ATOM 1383 C CD  . ARG A 1 178 ? 35.063  -17.040 -17.159 1.00 30.25 178 A 1 
ATOM 1384 N NE  . ARG A 1 178 ? 33.743  -17.322 -17.752 1.00 28.46 178 A 1 
ATOM 1385 C CZ  . ARG A 1 178 ? 33.422  -17.224 -19.033 1.00 26.35 178 A 1 
ATOM 1386 N NH1 . ARG A 1 178 ? 34.287  -16.857 -19.934 1.00 26.16 178 A 1 
ATOM 1387 N NH2 . ARG A 1 178 ? 32.208  -17.494 -19.429 1.00 25.71 178 A 1 
ATOM 1388 N N   . ASN A 1 179 ? 38.758  -17.954 -12.963 1.00 42.28 179 A 1 
ATOM 1389 C CA  . ASN A 1 179 ? 40.182  -17.914 -12.576 1.00 42.61 179 A 1 
ATOM 1390 C C   . ASN A 1 179 ? 41.098  -17.122 -13.540 1.00 43.14 179 A 1 
ATOM 1391 O O   . ASN A 1 179 ? 42.310  -17.292 -13.522 1.00 40.29 179 A 1 
ATOM 1392 C CB  . ASN A 1 179 ? 40.699  -19.365 -12.408 1.00 39.95 179 A 1 
ATOM 1393 C CG  . ASN A 1 179 ? 40.187  -20.076 -11.173 1.00 37.28 179 A 1 
ATOM 1394 O OD1 . ASN A 1 179 ? 39.424  -19.548 -10.387 1.00 34.19 179 A 1 
ATOM 1395 N ND2 . ASN A 1 179 ? 40.573  -21.314 -10.978 1.00 33.95 179 A 1 
ATOM 1396 N N   . LEU A 1 180 ? 40.535  -16.294 -14.423 1.00 39.48 180 A 1 
ATOM 1397 C CA  . LEU A 1 180 ? 41.271  -15.543 -15.450 1.00 41.63 180 A 1 
ATOM 1398 C C   . LEU A 1 180 ? 41.807  -14.184 -14.960 1.00 42.10 180 A 1 
ATOM 1399 O O   . LEU A 1 180 ? 42.405  -13.469 -15.751 1.00 40.04 180 A 1 
ATOM 1400 C CB  . LEU A 1 180 ? 40.364  -15.402 -16.691 1.00 40.56 180 A 1 
ATOM 1401 C CG  . LEU A 1 180 ? 40.209  -16.720 -17.477 1.00 38.28 180 A 1 
ATOM 1402 C CD1 . LEU A 1 180 ? 38.911  -16.705 -18.288 1.00 35.17 180 A 1 
ATOM 1403 C CD2 . LEU A 1 180 ? 41.371  -16.936 -18.445 1.00 36.46 180 A 1 
ATOM 1404 N N   . GLY A 1 181 ? 41.572  -13.814 -13.690 1.00 44.65 181 A 1 
ATOM 1405 C CA  . GLY A 1 181 ? 42.094  -12.564 -13.108 1.00 45.92 181 A 1 
ATOM 1406 C C   . GLY A 1 181 ? 41.517  -11.267 -13.689 1.00 46.91 181 A 1 
ATOM 1407 O O   . GLY A 1 181 ? 41.899  -10.181 -13.271 1.00 45.05 181 A 1 
ATOM 1408 N N   . THR A 1 182 ? 40.591  -11.352 -14.642 1.00 41.73 182 A 1 
ATOM 1409 C CA  . THR A 1 182 ? 39.904  -10.183 -15.200 1.00 44.24 182 A 1 
ATOM 1410 C C   . THR A 1 182 ? 38.704  -9.815  -14.334 1.00 45.07 182 A 1 
ATOM 1411 O O   . THR A 1 182 ? 37.843  -10.654 -14.069 1.00 43.21 182 A 1 
ATOM 1412 C CB  . THR A 1 182 ? 39.485  -10.406 -16.655 1.00 43.85 182 A 1 
ATOM 1413 O OG1 . THR A 1 182 ? 38.761  -11.610 -16.805 1.00 40.24 182 A 1 
ATOM 1414 C CG2 . THR A 1 182 ? 40.692  -10.504 -17.582 1.00 40.27 182 A 1 
ATOM 1415 N N   . ASN A 1 183 ? 38.617  -8.555  -13.912 1.00 46.74 183 A 1 
ATOM 1416 C CA  . ASN A 1 183 ? 37.536  -8.031  -13.072 1.00 48.30 183 A 1 
ATOM 1417 C C   . ASN A 1 183 ? 36.238  -7.811  -13.885 1.00 51.01 183 A 1 
ATOM 1418 O O   . ASN A 1 183 ? 35.695  -6.713  -13.979 1.00 48.73 183 A 1 
ATOM 1419 C CB  . ASN A 1 183 ? 38.052  -6.783  -12.324 1.00 44.40 183 A 1 
ATOM 1420 C CG  . ASN A 1 183 ? 37.440  -6.646  -10.940 1.00 39.95 183 A 1 
ATOM 1421 O OD1 . ASN A 1 183 ? 36.490  -7.309  -10.574 1.00 37.07 183 A 1 
ATOM 1422 N ND2 . ASN A 1 183 ? 38.004  -5.802  -10.109 1.00 37.27 183 A 1 
ATOM 1423 N N   . VAL A 1 184 ? 35.788  -8.863  -14.552 1.00 41.91 184 A 1 
ATOM 1424 C CA  . VAL A 1 184 ? 34.535  -8.873  -15.311 1.00 43.55 184 A 1 
ATOM 1425 C C   . VAL A 1 184 ? 33.395  -9.154  -14.342 1.00 44.56 184 A 1 
ATOM 1426 O O   . VAL A 1 184 ? 33.473  -10.077 -13.533 1.00 43.08 184 A 1 
ATOM 1427 C CB  . VAL A 1 184 ? 34.568  -9.883  -16.470 1.00 42.31 184 A 1 
ATOM 1428 C CG1 . VAL A 1 184 ? 33.272  -9.836  -17.294 1.00 38.73 184 A 1 
ATOM 1429 C CG2 . VAL A 1 184 ? 35.725  -9.581  -17.434 1.00 40.76 184 A 1 
ATOM 1430 N N   . VAL A 1 185 ? 32.317  -8.370  -14.428 1.00 45.22 185 A 1 
ATOM 1431 C CA  . VAL A 1 185 ? 31.102  -8.614  -13.648 1.00 45.76 185 A 1 
ATOM 1432 C C   . VAL A 1 185 ? 30.542  -9.985  -14.027 1.00 47.55 185 A 1 
ATOM 1433 O O   . VAL A 1 185 ? 30.018  -10.173 -15.122 1.00 45.23 185 A 1 
ATOM 1434 C CB  . VAL A 1 185 ? 30.065  -7.501  -13.870 1.00 42.66 185 A 1 
ATOM 1435 C CG1 . VAL A 1 185 ? 28.815  -7.756  -13.030 1.00 38.80 185 A 1 
ATOM 1436 C CG2 . VAL A 1 185 ? 30.628  -6.129  -13.485 1.00 40.01 185 A 1 
ATOM 1437 N N   . THR A 1 186 ? 30.685  -10.969 -13.128 1.00 41.43 186 A 1 
ATOM 1438 C CA  . THR A 1 186 ? 30.294  -12.365 -13.377 1.00 42.84 186 A 1 
ATOM 1439 C C   . THR A 1 186 ? 28.890  -12.698 -12.894 1.00 43.60 186 A 1 
ATOM 1440 O O   . THR A 1 186 ? 28.314  -13.691 -13.338 1.00 41.17 186 A 1 
ATOM 1441 C CB  . THR A 1 186 ? 31.307  -13.328 -12.755 1.00 40.07 186 A 1 
ATOM 1442 O OG1 . THR A 1 186 ? 31.599  -12.940 -11.435 1.00 37.49 186 A 1 
ATOM 1443 C CG2 . THR A 1 186 ? 32.614  -13.337 -13.547 1.00 37.09 186 A 1 
ATOM 1444 N N   . ALA A 1 187 ? 28.313  -11.853 -12.034 1.00 45.73 187 A 1 
ATOM 1445 C CA  . ALA A 1 187 ? 26.954  -11.998 -11.537 1.00 48.00 187 A 1 
ATOM 1446 C C   . ALA A 1 187 ? 26.283  -10.628 -11.364 1.00 51.17 187 A 1 
ATOM 1447 O O   . ALA A 1 187 ? 26.936  -9.593  -11.252 1.00 47.90 187 A 1 
ATOM 1448 C CB  . ALA A 1 187 ? 26.986  -12.805 -10.234 1.00 44.43 187 A 1 
ATOM 1449 N N   . SER A 1 188 ? 24.951  -10.643 -11.325 1.00 49.51 188 A 1 
ATOM 1450 C CA  . SER A 1 188 ? 24.130  -9.469  -11.043 1.00 52.58 188 A 1 
ATOM 1451 C C   . SER A 1 188 ? 23.112  -9.786  -9.960  1.00 57.38 188 A 1 
ATOM 1452 O O   . SER A 1 188 ? 22.555  -10.884 -9.928  1.00 55.27 188 A 1 
ATOM 1453 C CB  . SER A 1 188 ? 23.429  -8.986  -12.307 1.00 47.56 188 A 1 
ATOM 1454 O OG  . SER A 1 188 ? 22.582  -9.998  -12.823 1.00 40.02 188 A 1 
ATOM 1455 N N   . MET A 1 189 ? 22.836  -8.815  -9.103  1.00 52.29 189 A 1 
ATOM 1456 C CA  . MET A 1 189 ? 21.799  -8.888  -8.085  1.00 59.55 189 A 1 
ATOM 1457 C C   . MET A 1 189 ? 20.535  -8.200  -8.582  1.00 63.54 189 A 1 
ATOM 1458 O O   . MET A 1 189 ? 20.593  -7.185  -9.273  1.00 63.77 189 A 1 
ATOM 1459 C CB  . MET A 1 189 ? 22.327  -8.275  -6.781  1.00 59.86 189 A 1 
ATOM 1460 C CG  . MET A 1 189 ? 21.310  -8.383  -5.643  1.00 53.61 189 A 1 
ATOM 1461 S SD  . MET A 1 189 ? 21.893  -7.743  -4.060  1.00 51.12 189 A 1 
ATOM 1462 C CE  . MET A 1 189 ? 23.158  -8.970  -3.643  1.00 44.61 189 A 1 
ATOM 1463 N N   . TRP A 1 190 ? 19.384  -8.748  -8.213  1.00 61.44 190 A 1 
ATOM 1464 C CA  . TRP A 1 190 ? 18.088  -8.136  -8.472  1.00 65.56 190 A 1 
ATOM 1465 C C   . TRP A 1 190 ? 17.513  -7.575  -7.172  1.00 66.69 190 A 1 
ATOM 1466 O O   . TRP A 1 190 ? 17.208  -8.333  -6.257  1.00 65.26 190 A 1 
ATOM 1467 C CB  . TRP A 1 190 ? 17.156  -9.159  -9.107  1.00 63.83 190 A 1 
ATOM 1468 C CG  . TRP A 1 190 ? 17.579  -9.604  -10.474 1.00 63.29 190 A 1 
ATOM 1469 C CD1 . TRP A 1 190 ? 18.281  -10.718 -10.766 1.00 58.55 190 A 1 
ATOM 1470 C CD2 . TRP A 1 190 ? 17.329  -8.940  -11.751 1.00 61.78 190 A 1 
ATOM 1471 N NE1 . TRP A 1 190 ? 18.470  -10.801 -12.135 1.00 56.79 190 A 1 
ATOM 1472 C CE2 . TRP A 1 190 ? 17.890  -9.734  -12.793 1.00 63.16 190 A 1 
ATOM 1473 C CE3 . TRP A 1 190 ? 16.659  -7.758  -12.131 1.00 61.03 190 A 1 
ATOM 1474 C CZ2 . TRP A 1 190 ? 17.784  -9.376  -14.147 1.00 61.73 190 A 1 
ATOM 1475 C CZ3 . TRP A 1 190 ? 16.552  -7.387  -13.485 1.00 53.57 190 A 1 
ATOM 1476 C CH2 . TRP A 1 190 ? 17.106  -8.195  -14.492 1.00 54.41 190 A 1 
ATOM 1477 N N   . LEU A 1 191 ? 17.346  -6.260  -7.116  1.00 66.33 191 A 1 
ATOM 1478 C CA  . LEU A 1 191 ? 16.601  -5.600  -6.051  1.00 66.15 191 A 1 
ATOM 1479 C C   . LEU A 1 191 ? 15.128  -5.550  -6.458  1.00 65.53 191 A 1 
ATOM 1480 O O   . LEU A 1 191 ? 14.774  -4.939  -7.466  1.00 62.65 191 A 1 
ATOM 1481 C CB  . LEU A 1 191 ? 17.184  -4.208  -5.774  1.00 64.34 191 A 1 
ATOM 1482 C CG  . LEU A 1 191 ? 18.649  -4.214  -5.290  1.00 62.68 191 A 1 
ATOM 1483 C CD1 . LEU A 1 191 ? 19.109  -2.784  -5.052  1.00 59.54 191 A 1 
ATOM 1484 C CD2 . LEU A 1 191 ? 18.847  -5.002  -3.994  1.00 60.87 191 A 1 
ATOM 1485 N N   . HIS A 1 192 ? 14.282  -6.233  -5.694  1.00 65.27 192 A 1 
ATOM 1486 C CA  . HIS A 1 192 ? 12.843  -6.287  -5.935  1.00 63.85 192 A 1 
ATOM 1487 C C   . HIS A 1 192 ? 12.163  -5.117  -5.222  1.00 62.05 192 A 1 
ATOM 1488 O O   . HIS A 1 192 ? 12.184  -5.035  -4.000  1.00 58.79 192 A 1 
ATOM 1489 C CB  . HIS A 1 192 ? 12.283  -7.639  -5.479  1.00 59.85 192 A 1 
ATOM 1490 C CG  . HIS A 1 192 ? 12.660  -8.812  -6.358  1.00 56.14 192 A 1 
ATOM 1491 N ND1 . HIS A 1 192 ? 11.893  -9.945  -6.530  1.00 48.42 192 A 1 
ATOM 1492 C CD2 . HIS A 1 192 ? 13.777  -8.988  -7.126  1.00 48.51 192 A 1 
ATOM 1493 C CE1 . HIS A 1 192 ? 12.539  -10.765 -7.370  1.00 45.35 192 A 1 
ATOM 1494 N NE2 . HIS A 1 192 ? 13.691  -10.221 -7.764  1.00 49.63 192 A 1 
ATOM 1495 N N   . ILE A 1 193 ? 11.555  -4.232  -6.007  1.00 66.19 193 A 1 
ATOM 1496 C CA  . ILE A 1 193 ? 10.815  -3.070  -5.499  1.00 63.64 193 A 1 
ATOM 1497 C C   . ILE A 1 193 ? 9.326   -3.421  -5.322  1.00 62.71 193 A 1 
ATOM 1498 O O   . ILE A 1 193 ? 8.622   -2.786  -4.553  1.00 55.80 193 A 1 
ATOM 1499 C CB  . ILE A 1 193 ? 11.050  -1.856  -6.435  1.00 59.58 193 A 1 
ATOM 1500 C CG1 . ILE A 1 193 ? 12.562  -1.521  -6.528  1.00 56.93 193 A 1 
ATOM 1501 C CG2 . ILE A 1 193 ? 10.275  -0.613  -5.970  1.00 55.80 193 A 1 
ATOM 1502 C CD1 . ILE A 1 193 ? 12.918  -0.513  -7.626  1.00 52.35 193 A 1 
ATOM 1503 N N   . GLY A 1 194 ? 8.830   -4.466  -5.989  1.00 58.52 194 A 1 
ATOM 1504 C CA  . GLY A 1 194 ? 7.442   -4.908  -5.882  1.00 56.68 194 A 1 
ATOM 1505 C C   . GLY A 1 194 ? 7.290   -6.416  -6.048  1.00 57.56 194 A 1 
ATOM 1506 O O   . GLY A 1 194 ? 8.267   -7.140  -6.249  1.00 54.11 194 A 1 
ATOM 1507 N N   . ALA A 1 195 ? 6.051   -6.897  -5.975  1.00 52.49 195 A 1 
ATOM 1508 C CA  . ALA A 1 195 ? 5.736   -8.326  -6.067  1.00 51.99 195 A 1 
ATOM 1509 C C   . ALA A 1 195 ? 5.877   -8.900  -7.490  1.00 53.79 195 A 1 
ATOM 1510 O O   . ALA A 1 195 ? 6.077   -10.101 -7.654  1.00 49.85 195 A 1 
ATOM 1511 C CB  . ALA A 1 195 ? 4.316   -8.530  -5.523  1.00 46.67 195 A 1 
ATOM 1512 N N   . ASN A 1 196 ? 5.784   -8.053  -8.521  1.00 50.06 196 A 1 
ATOM 1513 C CA  . ASN A 1 196 ? 5.887   -8.484  -9.911  1.00 54.59 196 A 1 
ATOM 1514 C C   . ASN A 1 196 ? 7.351   -8.583  -10.356 1.00 57.78 196 A 1 
ATOM 1515 O O   . ASN A 1 196 ? 8.171   -7.730  -10.031 1.00 55.02 196 A 1 
ATOM 1516 C CB  . ASN A 1 196 ? 5.086   -7.527  -10.804 1.00 50.71 196 A 1 
ATOM 1517 C CG  . ASN A 1 196 ? 3.589   -7.599  -10.575 1.00 44.14 196 A 1 
ATOM 1518 O OD1 . ASN A 1 196 ? 3.038   -8.578  -10.105 1.00 41.54 196 A 1 
ATOM 1519 N ND2 . ASN A 1 196 ? 2.872   -6.556  -10.915 1.00 41.44 196 A 1 
ATOM 1520 N N   . MET A 1 197 ? 7.661   -9.584  -11.184 1.00 46.30 197 A 1 
ATOM 1521 C CA  . MET A 1 197 ? 9.011   -9.783  -11.736 1.00 50.51 197 A 1 
ATOM 1522 C C   . MET A 1 197 ? 9.531   -8.600  -12.560 1.00 55.60 197 A 1 
ATOM 1523 O O   . MET A 1 197 ? 10.744  -8.440  -12.682 1.00 51.96 197 A 1 
ATOM 1524 C CB  . MET A 1 197 ? 9.050   -11.046 -12.606 1.00 45.54 197 A 1 
ATOM 1525 C CG  . MET A 1 197 ? 9.085   -12.326 -11.774 1.00 39.01 197 A 1 
ATOM 1526 S SD  . MET A 1 197 ? 9.243   -13.852 -12.739 1.00 32.70 197 A 1 
ATOM 1527 C CE  . MET A 1 197 ? 10.849  -13.630 -13.543 1.00 29.02 197 A 1 
ATOM 1528 N N   . ASP A 1 198 ? 8.643   -7.762  -13.097 1.00 58.51 198 A 1 
ATOM 1529 C CA  . ASP A 1 198 ? 9.024   -6.571  -13.870 1.00 61.69 198 A 1 
ATOM 1530 C C   . ASP A 1 198 ? 9.410   -5.383  -12.973 1.00 64.44 198 A 1 
ATOM 1531 O O   . ASP A 1 198 ? 10.115  -4.466  -13.398 1.00 59.67 198 A 1 
ATOM 1532 C CB  . ASP A 1 198 ? 7.871   -6.201  -14.808 1.00 56.80 198 A 1 
ATOM 1533 C CG  . ASP A 1 198 ? 7.499   -7.340  -15.760 1.00 50.17 198 A 1 
ATOM 1534 O OD1 . ASP A 1 198 ? 8.419   -8.069  -16.187 1.00 45.90 198 A 1 
ATOM 1535 O OD2 . ASP A 1 198 ? 6.284   -7.492  -16.002 1.00 46.26 198 A 1 
ATOM 1536 N N   . GLN A 1 199 ? 8.995   -5.416  -11.710 1.00 60.41 199 A 1 
ATOM 1537 C CA  . GLN A 1 199 ? 9.289   -4.379  -10.717 1.00 64.38 199 A 1 
ATOM 1538 C C   . GLN A 1 199 ? 10.590  -4.682  -9.963  1.00 66.72 199 A 1 
ATOM 1539 O O   . GLN A 1 199 ? 10.633  -4.741  -8.731  1.00 62.81 199 A 1 
ATOM 1540 C CB  . GLN A 1 199 ? 8.094   -4.201  -9.776  1.00 61.46 199 A 1 
ATOM 1541 C CG  . GLN A 1 199 ? 6.861   -3.652  -10.495 1.00 56.84 199 A 1 
ATOM 1542 C CD  . GLN A 1 199 ? 5.661   -3.521  -9.562  1.00 52.14 199 A 1 
ATOM 1543 O OE1 . GLN A 1 199 ? 5.582   -4.101  -8.492  1.00 49.06 199 A 1 
ATOM 1544 N NE2 . GLN A 1 199 ? 4.657   -2.769  -9.947  1.00 47.87 199 A 1 
ATOM 1545 N N   . ARG A 1 200 ? 11.665  -4.905  -10.715 1.00 66.52 200 A 1 
ATOM 1546 C CA  . ARG A 1 200 ? 12.988  -5.193  -10.168 1.00 69.98 200 A 1 
ATOM 1547 C C   . ARG A 1 200 ? 14.056  -4.373  -10.870 1.00 72.19 200 A 1 
ATOM 1548 O O   . ARG A 1 200 ? 13.952  -4.064  -12.056 1.00 69.65 200 A 1 
ATOM 1549 C CB  . ARG A 1 200 ? 13.256  -6.708  -10.204 1.00 66.97 200 A 1 
ATOM 1550 C CG  . ARG A 1 200 ? 13.372  -7.261  -11.629 1.00 63.58 200 A 1 
ATOM 1551 C CD  . ARG A 1 200 ? 13.484  -8.784  -11.602 1.00 64.77 200 A 1 
ATOM 1552 N NE  . ARG A 1 200 ? 13.569  -9.328  -12.964 1.00 57.81 200 A 1 
ATOM 1553 C CZ  . ARG A 1 200 ? 13.633  -10.608 -13.291 1.00 54.17 200 A 1 
ATOM 1554 N NH1 . ARG A 1 200 ? 13.649  -11.542 -12.383 1.00 52.14 200 A 1 
ATOM 1555 N NH2 . ARG A 1 200 ? 13.675  -10.966 -14.540 1.00 48.11 200 A 1 
ATOM 1556 N N   . LYS A 1 201 ? 15.109  -4.048  -10.141 1.00 68.47 201 A 1 
ATOM 1557 C CA  . LYS A 1 201 ? 16.273  -3.363  -10.689 1.00 69.53 201 A 1 
ATOM 1558 C C   . LYS A 1 201 ? 17.498  -4.254  -10.564 1.00 71.07 201 A 1 
ATOM 1559 O O   . LYS A 1 201 ? 17.817  -4.726  -9.481  1.00 66.61 201 A 1 
ATOM 1560 C CB  . LYS A 1 201 ? 16.442  -1.998  -10.004 1.00 66.71 201 A 1 
ATOM 1561 C CG  . LYS A 1 201 ? 17.554  -1.140  -10.610 1.00 60.03 201 A 1 
ATOM 1562 C CD  . LYS A 1 201 ? 17.325  -0.811  -12.094 1.00 60.52 201 A 1 
ATOM 1563 C CE  . LYS A 1 201 ? 18.548  -0.065  -12.642 1.00 53.60 201 A 1 
ATOM 1564 N NZ  . LYS A 1 201 ? 18.502  0.045   -14.114 1.00 47.50 201 A 1 
ATOM 1565 N N   . GLN A 1 202 ? 18.174  -4.471  -11.677 1.00 65.41 202 A 1 
ATOM 1566 C CA  . GLN A 1 202 ? 19.443  -5.185  -11.702 1.00 68.28 202 A 1 
ATOM 1567 C C   . GLN A 1 202 ? 20.564  -4.264  -11.223 1.00 69.50 202 A 1 
ATOM 1568 O O   . GLN A 1 202 ? 20.685  -3.137  -11.712 1.00 67.95 202 A 1 
ATOM 1569 C CB  . GLN A 1 202 ? 19.687  -5.712  -13.116 1.00 67.18 202 A 1 
ATOM 1570 C CG  . GLN A 1 202 ? 20.750  -6.814  -13.156 1.00 62.61 202 A 1 
ATOM 1571 C CD  . GLN A 1 202 ? 20.856  -7.437  -14.542 1.00 61.44 202 A 1 
ATOM 1572 O OE1 . GLN A 1 202 ? 20.383  -6.909  -15.538 1.00 57.32 202 A 1 
ATOM 1573 N NE2 . GLN A 1 202 ? 21.460  -8.589  -14.674 1.00 56.49 202 A 1 
ATOM 1574 N N   . VAL A 1 203 ? 21.347  -4.748  -10.278 1.00 72.25 203 A 1 
ATOM 1575 C CA  . VAL A 1 203 ? 22.541  -4.092  -9.739  1.00 72.50 203 A 1 
ATOM 1576 C C   . VAL A 1 203 ? 23.737  -4.986  -10.026 1.00 72.27 203 A 1 
ATOM 1577 O O   . VAL A 1 203 ? 23.690  -6.193  -9.791  1.00 69.23 203 A 1 
ATOM 1578 C CB  . VAL A 1 203 ? 22.401  -3.797  -8.235  1.00 71.23 203 A 1 
ATOM 1579 C CG1 . VAL A 1 203 ? 23.641  -3.089  -7.681  1.00 64.37 203 A 1 
ATOM 1580 C CG2 . VAL A 1 203 ? 21.192  -2.891  -7.969  1.00 67.00 203 A 1 
ATOM 1581 N N   . PHE A 1 204 ? 24.795  -4.397  -10.545 1.00 68.23 204 A 1 
ATOM 1582 C CA  . PHE A 1 204 ? 26.049  -5.079  -10.830 1.00 69.43 204 A 1 
ATOM 1583 C C   . PHE A 1 204 ? 27.079  -4.665  -9.786  1.00 71.50 204 A 1 
ATOM 1584 O O   . PHE A 1 204 ? 27.307  -3.472  -9.598  1.00 69.67 204 A 1 
ATOM 1585 C CB  . PHE A 1 204 ? 26.506  -4.731  -12.246 1.00 65.37 204 A 1 
ATOM 1586 C CG  . PHE A 1 204 ? 25.527  -5.148  -13.328 1.00 63.49 204 A 1 
ATOM 1587 C CD1 . PHE A 1 204 ? 25.514  -6.474  -13.791 1.00 60.15 204 A 1 
ATOM 1588 C CD2 . PHE A 1 204 ? 24.634  -4.209  -13.878 1.00 60.11 204 A 1 
ATOM 1589 C CE1 . PHE A 1 204 ? 24.631  -6.855  -14.814 1.00 55.51 204 A 1 
ATOM 1590 C CE2 . PHE A 1 204 ? 23.748  -4.593  -14.901 1.00 59.49 204 A 1 
ATOM 1591 C CZ  . PHE A 1 204 ? 23.753  -5.916  -15.376 1.00 59.23 204 A 1 
ATOM 1592 N N   . ILE A 1 205 ? 27.681  -5.644  -9.123  1.00 70.05 205 A 1 
ATOM 1593 C CA  . ILE A 1 205 ? 28.779  -5.429  -8.174  1.00 71.37 205 A 1 
ATOM 1594 C C   . ILE A 1 205 ? 29.942  -6.303  -8.644  1.00 72.76 205 A 1 
ATOM 1595 O O   . ILE A 1 205 ? 29.786  -7.516  -8.809  1.00 69.41 205 A 1 
ATOM 1596 C CB  . ILE A 1 205 ? 28.348  -5.709  -6.715  1.00 68.79 205 A 1 
ATOM 1597 C CG1 . ILE A 1 205 ? 27.090  -4.891  -6.328  1.00 65.41 205 A 1 
ATOM 1598 C CG2 . ILE A 1 205 ? 29.513  -5.384  -5.765  1.00 65.70 205 A 1 
ATOM 1599 C CD1 . ILE A 1 205 ? 26.556  -5.154  -4.910  1.00 61.09 205 A 1 
ATOM 1600 N N   . GLY A 1 206 ? 31.072  -5.681  -8.929  1.00 71.11 206 A 1 
ATOM 1601 C CA  . GLY A 1 206 ? 32.294  -6.380  -9.323  1.00 71.77 206 A 1 
ATOM 1602 C C   . GLY A 1 206 ? 32.929  -7.121  -8.148  1.00 74.43 206 A 1 
ATOM 1603 O O   . GLY A 1 206 ? 32.632  -6.854  -6.983  1.00 72.46 206 A 1 
ATOM 1604 N N   . THR A 1 207 ? 33.820  -8.046  -8.436  1.00 68.29 207 A 1 
ATOM 1605 C CA  . THR A 1 207 ? 34.640  -8.712  -7.417  1.00 73.92 207 A 1 
ATOM 1606 C C   . THR A 1 207 ? 35.658  -7.721  -6.855  1.00 79.14 207 A 1 
ATOM 1607 O O   . THR A 1 207 ? 36.353  -7.058  -7.622  1.00 77.75 207 A 1 
ATOM 1608 C CB  . THR A 1 207 ? 35.349  -9.930  -8.013  1.00 69.75 207 A 1 
ATOM 1609 O OG1 . THR A 1 207 ? 34.418  -10.781 -8.646  1.00 64.41 207 A 1 
ATOM 1610 C CG2 . THR A 1 207 ? 36.064  -10.757 -6.955  1.00 65.82 207 A 1 
ATOM 1611 N N   . MET A 1 208 ? 35.760  -7.623  -5.534  1.00 79.33 208 A 1 
ATOM 1612 C CA  . MET A 1 208 ? 36.637  -6.674  -4.833  1.00 81.59 208 A 1 
ATOM 1613 C C   . MET A 1 208 ? 37.702  -7.380  -3.977  1.00 84.29 208 A 1 
ATOM 1614 O O   . MET A 1 208 ? 38.127  -6.865  -2.954  1.00 82.19 208 A 1 
ATOM 1615 C CB  . MET A 1 208 ? 35.788  -5.684  -4.018  1.00 78.64 208 A 1 
ATOM 1616 C CG  . MET A 1 208 ? 34.850  -4.850  -4.906  1.00 75.69 208 A 1 
ATOM 1617 S SD  . MET A 1 208 ? 35.690  -3.770  -6.093  1.00 73.49 208 A 1 
ATOM 1618 C CE  . MET A 1 208 ? 34.290  -3.325  -7.144  1.00 63.27 208 A 1 
ATOM 1619 N N   . THR A 1 209 ? 38.123  -8.582  -4.381  1.00 83.12 209 A 1 
ATOM 1620 C CA  . THR A 1 209 ? 39.246  -9.292  -3.752  1.00 83.93 209 A 1 
ATOM 1621 C C   . THR A 1 209 ? 40.579  -8.756  -4.271  1.00 86.62 209 A 1 
ATOM 1622 O O   . THR A 1 209 ? 40.654  -8.269  -5.401  1.00 86.52 209 A 1 
ATOM 1623 C CB  . THR A 1 209 ? 39.176  -10.805 -4.007  1.00 82.05 209 A 1 
ATOM 1624 O OG1 . THR A 1 209 ? 39.182  -11.081 -5.396  1.00 78.14 209 A 1 
ATOM 1625 C CG2 . THR A 1 209 ? 37.920  -11.440 -3.429  1.00 78.33 209 A 1 
ATOM 1626 N N   . ALA A 1 210 ? 41.651  -8.926  -3.507  1.00 84.98 210 A 1 
ATOM 1627 C CA  . ALA A 1 210 ? 43.002  -8.527  -3.909  1.00 86.47 210 A 1 
ATOM 1628 C C   . ALA A 1 210 ? 43.423  -9.115  -5.272  1.00 87.81 210 A 1 
ATOM 1629 O O   . ALA A 1 210 ? 44.050  -8.433  -6.083  1.00 86.98 210 A 1 
ATOM 1630 C CB  . ALA A 1 210 ? 43.963  -8.963  -2.799  1.00 86.90 210 A 1 
ATOM 1631 N N   . GLY A 1 211 ? 43.014  -10.359 -5.564  1.00 88.56 211 A 1 
ATOM 1632 C CA  . GLY A 1 211 ? 43.265  -10.984 -6.866  1.00 87.72 211 A 1 
ATOM 1633 C C   . GLY A 1 211 ? 42.488  -10.340 -8.021  1.00 88.78 211 A 1 
ATOM 1634 O O   . GLY A 1 211 ? 43.030  -10.171 -9.112  1.00 87.33 211 A 1 
ATOM 1635 N N   . ALA A 1 212 ? 41.231  -9.940  -7.794  1.00 88.64 212 A 1 
ATOM 1636 C CA  . ALA A 1 212 ? 40.419  -9.294  -8.825  1.00 88.08 212 A 1 
ATOM 1637 C C   . ALA A 1 212 ? 40.842  -7.840  -9.090  1.00 89.92 212 A 1 
ATOM 1638 O O   . ALA A 1 212 ? 40.737  -7.363  -10.219 1.00 88.99 212 A 1 
ATOM 1639 C CB  . ALA A 1 212 ? 38.958  -9.378  -8.404  1.00 86.11 212 A 1 
ATOM 1640 N N   . LEU A 1 213 ? 41.341  -7.156  -8.057  1.00 87.31 213 A 1 
ATOM 1641 C CA  . LEU A 1 213 ? 41.882  -5.800  -8.154  1.00 89.32 213 A 1 
ATOM 1642 C C   . LEU A 1 213 ? 43.319  -5.762  -8.714  1.00 91.26 213 A 1 
ATOM 1643 O O   . LEU A 1 213 ? 43.869  -4.687  -8.904  1.00 90.31 213 A 1 
ATOM 1644 C CB  . LEU A 1 213 ? 41.769  -5.133  -6.774  1.00 89.08 213 A 1 
ATOM 1645 C CG  . LEU A 1 213 ? 40.318  -4.882  -6.312  1.00 88.91 213 A 1 
ATOM 1646 C CD1 . LEU A 1 213 ? 40.318  -4.371  -4.877  1.00 84.94 213 A 1 
ATOM 1647 C CD2 . LEU A 1 213 ? 39.602  -3.851  -7.190  1.00 85.28 213 A 1 
ATOM 1648 N N   . GLY A 1 214 ? 43.924  -6.930  -8.980  1.00 90.65 214 A 1 
ATOM 1649 C CA  . GLY A 1 214 ? 45.278  -7.039  -9.533  1.00 91.16 214 A 1 
ATOM 1650 C C   . GLY A 1 214 ? 46.405  -6.863  -8.507  1.00 92.82 214 A 1 
ATOM 1651 O O   . GLY A 1 214 ? 47.569  -6.850  -8.893  1.00 91.43 214 A 1 
ATOM 1652 N N   . LEU A 1 215 ? 46.072  -6.773  -7.207  1.00 90.92 215 A 1 
ATOM 1653 C CA  . LEU A 1 215 ? 47.040  -6.630  -6.108  1.00 92.15 215 A 1 
ATOM 1654 C C   . LEU A 1 215 ? 47.754  -7.950  -5.781  1.00 92.59 215 A 1 
ATOM 1655 O O   . LEU A 1 215 ? 48.849  -7.954  -5.218  1.00 90.19 215 A 1 
ATOM 1656 C CB  . LEU A 1 215 ? 46.306  -6.106  -4.863  1.00 92.12 215 A 1 
ATOM 1657 C CG  . LEU A 1 215 ? 45.570  -4.769  -5.054  1.00 92.27 215 A 1 
ATOM 1658 C CD1 . LEU A 1 215 ? 44.735  -4.476  -3.810  1.00 87.34 215 A 1 
ATOM 1659 C CD2 . LEU A 1 215 ? 46.540  -3.611  -5.289  1.00 87.50 215 A 1 
ATOM 1660 N N   . ARG A 1 216 ? 47.138  -9.078  -6.152  1.00 92.60 216 A 1 
ATOM 1661 C CA  . ARG A 1 216 ? 47.696  -10.428 -6.074  1.00 91.56 216 A 1 
ATOM 1662 C C   . ARG A 1 216 ? 47.594  -11.099 -7.438  1.00 90.98 216 A 1 
ATOM 1663 O O   . ARG A 1 216 ? 46.554  -11.024 -8.095  1.00 88.29 216 A 1 
ATOM 1664 C CB  . ARG A 1 216 ? 46.969  -11.209 -4.961  1.00 89.44 216 A 1 
ATOM 1665 C CG  . ARG A 1 216 ? 47.595  -12.585 -4.710  1.00 83.76 216 A 1 
ATOM 1666 C CD  . ARG A 1 216 ? 46.857  -13.360 -3.604  1.00 84.03 216 A 1 
ATOM 1667 N NE  . ARG A 1 216 ? 47.094  -12.808 -2.250  1.00 77.11 216 A 1 
ATOM 1668 C CZ  . ARG A 1 216 ? 46.307  -12.932 -1.193  1.00 73.70 216 A 1 
ATOM 1669 N NH1 . ARG A 1 216 ? 45.246  -13.667 -1.199  1.00 67.05 216 A 1 
ATOM 1670 N NH2 . ARG A 1 216 ? 46.558  -12.291 -0.097  1.00 65.38 216 A 1 
ATOM 1671 N N   . ASN A 1 217 ? 48.654  -11.769 -7.866  1.00 89.79 217 A 1 
ATOM 1672 C CA  . ASN A 1 217 ? 48.625  -12.531 -9.112  1.00 87.77 217 A 1 
ATOM 1673 C C   . ASN A 1 217 ? 47.855  -13.846 -8.904  1.00 86.29 217 A 1 
ATOM 1674 O O   . ASN A 1 217 ? 48.249  -14.691 -8.106  1.00 82.91 217 A 1 
ATOM 1675 C CB  . ASN A 1 217 ? 50.065  -12.733 -9.614  1.00 85.79 217 A 1 
ATOM 1676 C CG  . ASN A 1 217 ? 50.120  -13.300 -11.021 1.00 77.63 217 A 1 
ATOM 1677 O OD1 . ASN A 1 217 ? 49.162  -13.844 -11.562 1.00 70.88 217 A 1 
ATOM 1678 N ND2 . ASN A 1 217 ? 51.243  -13.182 -11.679 1.00 71.04 217 A 1 
ATOM 1679 N N   . VAL A 1 218 ? 46.768  -14.031 -9.645  1.00 84.80 218 A 1 
ATOM 1680 C CA  . VAL A 1 218 ? 45.863  -15.190 -9.511  1.00 82.22 218 A 1 
ATOM 1681 C C   . VAL A 1 218 ? 46.524  -16.511 -9.935  1.00 81.61 218 A 1 
ATOM 1682 O O   . VAL A 1 218 ? 46.091  -17.578 -9.513  1.00 75.58 218 A 1 
ATOM 1683 C CB  . VAL A 1 218 ? 44.554  -14.932 -10.296 1.00 78.42 218 A 1 
ATOM 1684 C CG1 . VAL A 1 218 ? 43.499  -16.029 -10.108 1.00 69.85 218 A 1 
ATOM 1685 C CG2 . VAL A 1 218 ? 43.894  -13.609 -9.866  1.00 70.56 218 A 1 
ATOM 1686 N N   . GLY A 1 219 ? 47.580  -16.462 -10.762 1.00 84.27 219 A 1 
ATOM 1687 C CA  . GLY A 1 219 ? 48.291  -17.656 -11.228 1.00 83.50 219 A 1 
ATOM 1688 C C   . GLY A 1 219 ? 49.377  -18.170 -10.280 1.00 84.57 219 A 1 
ATOM 1689 O O   . GLY A 1 219 ? 49.609  -19.378 -10.241 1.00 80.59 219 A 1 
ATOM 1690 N N   . ASP A 1 220 ? 50.025  -17.270 -9.524  1.00 86.05 220 A 1 
ATOM 1691 C CA  . ASP A 1 220 ? 51.213  -17.582 -8.708  1.00 85.56 220 A 1 
ATOM 1692 C C   . ASP A 1 220 ? 51.051  -17.173 -7.229  1.00 84.88 220 A 1 
ATOM 1693 O O   . ASP A 1 220 ? 51.934  -17.385 -6.412  1.00 78.81 220 A 1 
ATOM 1694 C CB  . ASP A 1 220 ? 52.417  -16.902 -9.382  1.00 82.57 220 A 1 
ATOM 1695 C CG  . ASP A 1 220 ? 53.787  -17.465 -9.005  1.00 74.63 220 A 1 
ATOM 1696 O OD1 . ASP A 1 220 ? 53.858  -18.635 -8.578  1.00 69.21 220 A 1 
ATOM 1697 O OD2 . ASP A 1 220 ? 54.769  -16.718 -9.238  1.00 72.15 220 A 1 
ATOM 1698 N N   . ASN A 1 221 ? 49.897  -16.595 -6.871  1.00 86.86 221 A 1 
ATOM 1699 C CA  . ASN A 1 221 ? 49.611  -16.038 -5.540  1.00 87.32 221 A 1 
ATOM 1700 C C   . ASN A 1 221 ? 50.657  -15.034 -5.017  1.00 88.42 221 A 1 
ATOM 1701 O O   . ASN A 1 221 ? 50.672  -14.721 -3.825  1.00 84.79 221 A 1 
ATOM 1702 C CB  . ASN A 1 221 ? 49.283  -17.167 -4.538  1.00 83.73 221 A 1 
ATOM 1703 C CG  . ASN A 1 221 ? 47.843  -17.631 -4.593  1.00 77.79 221 A 1 
ATOM 1704 O OD1 . ASN A 1 221 ? 46.921  -16.919 -4.956  1.00 71.03 221 A 1 
ATOM 1705 N ND2 . ASN A 1 221 ? 47.585  -18.842 -4.159  1.00 70.88 221 A 1 
ATOM 1706 N N   . SER A 1 222 ? 51.508  -14.514 -5.886  1.00 88.43 222 A 1 
ATOM 1707 C CA  . SER A 1 222 ? 52.489  -13.494 -5.531  1.00 88.82 222 A 1 
ATOM 1708 C C   . SER A 1 222 ? 51.809  -12.140 -5.287  1.00 89.07 222 A 1 
ATOM 1709 O O   . SER A 1 222 ? 50.923  -11.722 -6.034  1.00 85.69 222 A 1 
ATOM 1710 C CB  . SER A 1 222 ? 53.602  -13.408 -6.577  1.00 86.86 222 A 1 
ATOM 1711 O OG  . SER A 1 222 ? 53.089  -13.219 -7.881  1.00 79.85 222 A 1 
ATOM 1712 N N   . PHE A 1 223 ? 52.225  -11.468 -4.206  1.00 90.06 223 A 1 
ATOM 1713 C CA  . PHE A 1 223 ? 51.793  -10.109 -3.888  1.00 90.54 223 A 1 
ATOM 1714 C C   . PHE A 1 223 ? 52.469  -9.090  -4.805  1.00 92.63 223 A 1 
ATOM 1715 O O   . PHE A 1 223 ? 53.511  -9.359  -5.401  1.00 89.95 223 A 1 
ATOM 1716 C CB  . PHE A 1 223 ? 52.092  -9.803  -2.414  1.00 86.11 223 A 1 
ATOM 1717 C CG  . PHE A 1 223 ? 51.350  -10.692 -1.434  1.00 85.65 223 A 1 
ATOM 1718 C CD1 . PHE A 1 223 ? 49.988  -10.460 -1.177  1.00 77.92 223 A 1 
ATOM 1719 C CD2 . PHE A 1 223 ? 52.017  -11.737 -0.777  1.00 77.45 223 A 1 
ATOM 1720 C CE1 . PHE A 1 223 ? 49.299  -11.264 -0.255  1.00 72.56 223 A 1 
ATOM 1721 C CE2 . PHE A 1 223 ? 51.325  -12.541 0.145   1.00 72.96 223 A 1 
ATOM 1722 C CZ  . PHE A 1 223 ? 49.963  -12.303 0.413   1.00 72.77 223 A 1 
ATOM 1723 N N   . ILE A 1 224 ? 51.882  -7.906  -4.901  1.00 92.71 224 A 1 
ATOM 1724 C CA  . ILE A 1 224 ? 52.526  -6.751  -5.515  1.00 93.10 224 A 1 
ATOM 1725 C C   . ILE A 1 224 ? 53.876  -6.480  -4.827  1.00 94.01 224 A 1 
ATOM 1726 O O   . ILE A 1 224 ? 53.954  -6.422  -3.598  1.00 92.34 224 A 1 
ATOM 1727 C CB  . ILE A 1 224 ? 51.557  -5.553  -5.496  1.00 91.21 224 A 1 
ATOM 1728 C CG1 . ILE A 1 224 ? 51.983  -4.493  -6.518  1.00 82.55 224 A 1 
ATOM 1729 C CG2 . ILE A 1 224 ? 51.373  -4.938  -4.092  1.00 78.57 224 A 1 
ATOM 1730 C CD1 . ILE A 1 224 ? 50.869  -3.475  -6.778  1.00 78.91 224 A 1 
ATOM 1731 N N   . THR A 1 225 ? 54.949  -6.383  -5.611  1.00 93.61 225 A 1 
ATOM 1732 C CA  . THR A 1 225 ? 56.316  -6.232  -5.089  1.00 93.56 225 A 1 
ATOM 1733 C C   . THR A 1 225 ? 56.770  -4.783  -5.201  1.00 93.81 225 A 1 
ATOM 1734 O O   . THR A 1 225 ? 56.550  -4.141  -6.224  1.00 92.29 225 A 1 
ATOM 1735 C CB  . THR A 1 225 ? 57.298  -7.171  -5.812  1.00 92.01 225 A 1 
ATOM 1736 O OG1 . THR A 1 225 ? 56.832  -8.494  -5.752  1.00 80.28 225 A 1 
ATOM 1737 C CG2 . THR A 1 225 ? 58.683  -7.184  -5.175  1.00 79.35 225 A 1 
ATOM 1738 N N   . ILE A 1 226 ? 57.420  -4.274  -4.139  1.00 92.95 226 A 1 
ATOM 1739 C CA  . ILE A 1 226 ? 57.891  -2.878  -4.038  1.00 92.65 226 A 1 
ATOM 1740 C C   . ILE A 1 226 ? 59.392  -2.831  -3.666  1.00 92.67 226 A 1 
ATOM 1741 O O   . ILE A 1 226 ? 59.917  -1.835  -3.194  1.00 90.19 226 A 1 
ATOM 1742 C CB  . ILE A 1 226 ? 56.953  -2.076  -3.087  1.00 90.47 226 A 1 
ATOM 1743 C CG1 . ILE A 1 226 ? 55.463  -2.251  -3.508  1.00 84.28 226 A 1 
ATOM 1744 C CG2 . ILE A 1 226 ? 57.272  -0.579  -3.078  1.00 81.02 226 A 1 
ATOM 1745 C CD1 . ILE A 1 226 ? 54.458  -1.454  -2.681  1.00 78.84 226 A 1 
ATOM 1746 N N   . GLN A 1 227 ? 60.118  -3.940  -3.867  1.00 93.59 227 A 1 
ATOM 1747 C CA  . GLN A 1 227 ? 61.520  -4.080  -3.449  1.00 92.20 227 A 1 
ATOM 1748 C C   . GLN A 1 227 ? 62.482  -3.209  -4.275  1.00 92.33 227 A 1 
ATOM 1749 O O   . GLN A 1 227 ? 63.474  -2.709  -3.745  1.00 90.42 227 A 1 
ATOM 1750 C CB  . GLN A 1 227 ? 61.937  -5.552  -3.541  1.00 90.10 227 A 1 
ATOM 1751 C CG  . GLN A 1 227 ? 61.207  -6.430  -2.513  1.00 84.31 227 A 1 
ATOM 1752 C CD  . GLN A 1 227 ? 61.585  -7.904  -2.615  1.00 80.77 227 A 1 
ATOM 1753 O OE1 . GLN A 1 227 ? 62.289  -8.352  -3.500  1.00 73.56 227 A 1 
ATOM 1754 N NE2 . GLN A 1 227 ? 61.115  -8.732  -1.705  1.00 69.81 227 A 1 
ATOM 1755 N N   . THR A 1 228 ? 62.181  -3.001  -5.558  1.00 92.34 228 A 1 
ATOM 1756 C CA  . THR A 1 228 ? 62.965  -2.113  -6.427  1.00 92.44 228 A 1 
ATOM 1757 C C   . THR A 1 228 ? 62.179  -0.838  -6.770  1.00 93.07 228 A 1 
ATOM 1758 O O   . THR A 1 228 ? 60.946  -0.850  -6.755  1.00 92.55 228 A 1 
ATOM 1759 C CB  . THR A 1 228 ? 63.446  -2.823  -7.700  1.00 91.97 228 A 1 
ATOM 1760 O OG1 . THR A 1 228 ? 62.381  -3.029  -8.594  1.00 87.83 228 A 1 
ATOM 1761 C CG2 . THR A 1 228 ? 64.126  -4.167  -7.428  1.00 85.42 228 A 1 
ATOM 1762 N N   . PRO A 1 229 ? 62.848  0.290   -7.098  1.00 92.52 229 A 1 
ATOM 1763 C CA  . PRO A 1 229 ? 62.151  1.504   -7.530  1.00 92.76 229 A 1 
ATOM 1764 C C   . PRO A 1 229 ? 61.271  1.294   -8.766  1.00 94.09 229 A 1 
ATOM 1765 O O   . PRO A 1 229 ? 60.199  1.888   -8.878  1.00 93.40 229 A 1 
ATOM 1766 C CB  . PRO A 1 229 ? 63.251  2.541   -7.825  1.00 91.02 229 A 1 
ATOM 1767 C CG  . PRO A 1 229 ? 64.490  2.013   -7.110  1.00 87.10 229 A 1 
ATOM 1768 C CD  . PRO A 1 229 ? 64.287  0.500   -7.091  1.00 90.36 229 A 1 
ATOM 1769 N N   . ASP A 1 230 ? 61.702  0.425   -9.686  1.00 93.61 230 A 1 
ATOM 1770 C CA  . ASP A 1 230 ? 60.951  0.106   -10.899 1.00 94.19 230 A 1 
ATOM 1771 C C   . ASP A 1 230 ? 59.702  -0.726  -10.590 1.00 94.89 230 A 1 
ATOM 1772 O O   . ASP A 1 230 ? 58.642  -0.506  -11.186 1.00 94.43 230 A 1 
ATOM 1773 C CB  . ASP A 1 230 ? 61.857  -0.641  -11.891 1.00 93.51 230 A 1 
ATOM 1774 C CG  . ASP A 1 230 ? 62.981  0.218   -12.474 1.00 89.28 230 A 1 
ATOM 1775 O OD1 . ASP A 1 230 ? 62.810  1.458   -12.535 1.00 82.82 230 A 1 
ATOM 1776 O OD2 . ASP A 1 230 ? 63.996  -0.385  -12.889 1.00 83.72 230 A 1 
ATOM 1777 N N   . ASP A 1 231 ? 59.793  -1.657  -9.627  1.00 93.67 231 A 1 
ATOM 1778 C CA  . ASP A 1 231 ? 58.641  -2.416  -9.139  1.00 93.65 231 A 1 
ATOM 1779 C C   . ASP A 1 231 ? 57.646  -1.514  -8.407  1.00 94.90 231 A 1 
ATOM 1780 O O   . ASP A 1 231 ? 56.442  -1.627  -8.640  1.00 94.36 231 A 1 
ATOM 1781 C CB  . ASP A 1 231 ? 59.087  -3.551  -8.208  1.00 92.27 231 A 1 
ATOM 1782 C CG  . ASP A 1 231 ? 59.878  -4.627  -8.932  1.00 89.19 231 A 1 
ATOM 1783 O OD1 . ASP A 1 231 ? 59.486  -4.972  -10.071 1.00 84.38 231 A 1 
ATOM 1784 O OD2 . ASP A 1 231 ? 60.898  -5.068  -8.358  1.00 83.57 231 A 1 
ATOM 1785 N N   . ALA A 1 232 ? 58.134  -0.579  -7.589  1.00 93.36 232 A 1 
ATOM 1786 C CA  . ALA A 1 232 ? 57.296  0.401   -6.911  1.00 93.87 232 A 1 
ATOM 1787 C C   . ALA A 1 232 ? 56.525  1.289   -7.906  1.00 94.72 232 A 1 
ATOM 1788 O O   . ALA A 1 232 ? 55.326  1.509   -7.739  1.00 94.29 232 A 1 
ATOM 1789 C CB  . ALA A 1 232 ? 58.183  1.221   -5.968  1.00 93.51 232 A 1 
ATOM 1790 N N   . ASN A 1 233 ? 57.163  1.735   -8.983  1.00 95.04 233 A 1 
ATOM 1791 C CA  . ASN A 1 233 ? 56.487  2.491   -10.043 1.00 95.61 233 A 1 
ATOM 1792 C C   . ASN A 1 233 ? 55.427  1.650   -10.781 1.00 96.17 233 A 1 
ATOM 1793 O O   . ASN A 1 233 ? 54.339  2.150   -11.080 1.00 95.23 233 A 1 
ATOM 1794 C CB  . ASN A 1 233 ? 57.544  3.032   -11.020 1.00 94.53 233 A 1 
ATOM 1795 C CG  . ASN A 1 233 ? 58.269  4.245   -10.471 1.00 91.18 233 A 1 
ATOM 1796 O OD1 . ASN A 1 233 ? 57.676  5.165   -9.941  1.00 81.36 233 A 1 
ATOM 1797 N ND2 . ASN A 1 233 ? 59.572  4.308   -10.610 1.00 80.65 233 A 1 
ATOM 1798 N N   . ARG A 1 234 ? 55.700  0.365   -11.042 1.00 95.80 234 A 1 
ATOM 1799 C CA  . ARG A 1 234 ? 54.694  -0.564  -11.586 1.00 95.73 234 A 1 
ATOM 1800 C C   . ARG A 1 234 ? 53.529  -0.761  -10.621 1.00 96.39 234 A 1 
ATOM 1801 O O   . ARG A 1 234 ? 52.375  -0.748  -11.055 1.00 95.61 234 A 1 
ATOM 1802 C CB  . ARG A 1 234 ? 55.340  -1.914  -11.940 1.00 94.39 234 A 1 
ATOM 1803 C CG  . ARG A 1 234 ? 56.189  -1.826  -13.215 1.00 85.43 234 A 1 
ATOM 1804 C CD  . ARG A 1 234 ? 56.659  -3.209  -13.682 1.00 84.58 234 A 1 
ATOM 1805 N NE  . ARG A 1 234 ? 57.776  -3.763  -12.891 1.00 71.22 234 A 1 
ATOM 1806 C CZ  . ARG A 1 234 ? 58.911  -4.243  -13.377 1.00 63.19 234 A 1 
ATOM 1807 N NH1 . ARG A 1 234 ? 59.188  -4.223  -14.646 1.00 56.92 234 A 1 
ATOM 1808 N NH2 . ARG A 1 234 ? 59.818  -4.758  -12.598 1.00 53.08 234 A 1 
ATOM 1809 N N   . ALA A 1 235 ? 53.823  -0.885  -9.329  1.00 95.09 235 A 1 
ATOM 1810 C CA  . ALA A 1 235 ? 52.829  -1.033  -8.276  1.00 95.37 235 A 1 
ATOM 1811 C C   . ALA A 1 235 ? 51.864  0.158   -8.213  1.00 96.26 235 A 1 
ATOM 1812 O O   . ALA A 1 235 ? 50.656  -0.049  -8.115  1.00 95.63 235 A 1 
ATOM 1813 C CB  . ALA A 1 235 ? 53.555  -1.243  -6.942  1.00 94.50 235 A 1 
ATOM 1814 N N   . ILE A 1 236 ? 52.360  1.389   -8.354  1.00 96.54 236 A 1 
ATOM 1815 C CA  . ILE A 1 236 ? 51.517  2.595   -8.411  1.00 96.77 236 A 1 
ATOM 1816 C C   . ILE A 1 236 ? 50.488  2.476   -9.544  1.00 97.29 236 A 1 
ATOM 1817 O O   . ILE A 1 236 ? 49.304  2.715   -9.318  1.00 96.81 236 A 1 
ATOM 1818 C CB  . ILE A 1 236 ? 52.386  3.868   -8.560  1.00 95.97 236 A 1 
ATOM 1819 C CG1 . ILE A 1 236 ? 53.236  4.103   -7.290  1.00 94.43 236 A 1 
ATOM 1820 C CG2 . ILE A 1 236 ? 51.507  5.111   -8.819  1.00 93.68 236 A 1 
ATOM 1821 C CD1 . ILE A 1 236 ? 54.388  5.098   -7.497  1.00 90.35 236 A 1 
ATOM 1822 N N   . GLY A 1 237 ? 50.905  2.037   -10.733 1.00 96.61 237 A 1 
ATOM 1823 C CA  . GLY A 1 237 ? 49.990  1.853   -11.866 1.00 96.49 237 A 1 
ATOM 1824 C C   . GLY A 1 237 ? 48.887  0.822   -11.600 1.00 96.79 237 A 1 
ATOM 1825 O O   . GLY A 1 237 ? 47.729  1.050   -11.957 1.00 95.96 237 A 1 
ATOM 1826 N N   . VAL A 1 238 ? 49.220  -0.293  -10.938 1.00 96.47 238 A 1 
ATOM 1827 C CA  . VAL A 1 238 ? 48.245  -1.333  -10.557 1.00 96.20 238 A 1 
ATOM 1828 C C   . VAL A 1 238 ? 47.254  -0.807  -9.515  1.00 96.70 238 A 1 
ATOM 1829 O O   . VAL A 1 238 ? 46.047  -1.011  -9.646  1.00 96.03 238 A 1 
ATOM 1830 C CB  . VAL A 1 238 ? 48.971  -2.589  -10.037 1.00 95.20 238 A 1 
ATOM 1831 C CG1 . VAL A 1 238 ? 47.993  -3.652  -9.516  1.00 91.37 238 A 1 
ATOM 1832 C CG2 . VAL A 1 238 ? 49.798  -3.245  -11.151 1.00 91.61 238 A 1 
ATOM 1833 N N   . VAL A 1 239 ? 47.759  -0.104  -8.507  1.00 96.46 239 A 1 
ATOM 1834 C CA  . VAL A 1 239 ? 46.943  0.488   -7.441  1.00 96.80 239 A 1 
ATOM 1835 C C   . VAL A 1 239 ? 46.015  1.580   -7.988  1.00 97.19 239 A 1 
ATOM 1836 O O   . VAL A 1 239 ? 44.843  1.632   -7.611  1.00 96.50 239 A 1 
ATOM 1837 C CB  . VAL A 1 239 ? 47.873  1.007   -6.332  1.00 95.70 239 A 1 
ATOM 1838 C CG1 . VAL A 1 239 ? 47.126  1.816   -5.280  1.00 91.01 239 A 1 
ATOM 1839 C CG2 . VAL A 1 239 ? 48.549  -0.153  -5.591  1.00 89.75 239 A 1 
ATOM 1840 N N   . ASP A 1 240 ? 46.478  2.410   -8.916  1.00 96.95 240 A 1 
ATOM 1841 C CA  . ASP A 1 240 ? 45.657  3.438   -9.560  1.00 97.16 240 A 1 
ATOM 1842 C C   . ASP A 1 240 ? 44.513  2.824   -10.390 1.00 97.13 240 A 1 
ATOM 1843 O O   . ASP A 1 240 ? 43.378  3.314   -10.348 1.00 96.53 240 A 1 
ATOM 1844 C CB  . ASP A 1 240 ? 46.546  4.359   -10.424 1.00 96.72 240 A 1 
ATOM 1845 C CG  . ASP A 1 240 ? 47.349  5.420   -9.643  1.00 94.85 240 A 1 
ATOM 1846 O OD1 . ASP A 1 240 ? 46.983  5.772   -8.495  1.00 89.55 240 A 1 
ATOM 1847 O OD2 . ASP A 1 240 ? 48.290  6.008   -10.228 1.00 89.40 240 A 1 
ATOM 1848 N N   . GLU A 1 241 ? 44.758  1.715   -11.096 1.00 96.70 241 A 1 
ATOM 1849 C CA  . GLU A 1 241 ? 43.683  1.010   -11.813 1.00 95.81 241 A 1 
ATOM 1850 C C   . GLU A 1 241 ? 42.694  0.351   -10.835 1.00 95.56 241 A 1 
ATOM 1851 O O   . GLU A 1 241 ? 41.483  0.418   -11.058 1.00 94.19 241 A 1 
ATOM 1852 C CB  . GLU A 1 241 ? 44.274  0.008   -12.821 1.00 95.13 241 A 1 
ATOM 1853 C CG  . GLU A 1 241 ? 43.234  -0.609  -13.781 1.00 85.94 241 A 1 
ATOM 1854 C CD  . GLU A 1 241 ? 42.505  0.400   -14.723 1.00 82.99 241 A 1 
ATOM 1855 O OE1 . GLU A 1 241 ? 41.402  0.093   -15.245 1.00 71.74 241 A 1 
ATOM 1856 O OE2 . GLU A 1 241 ? 42.990  1.520   -14.983 1.00 73.25 241 A 1 
ATOM 1857 N N   . ALA A 1 242 ? 43.159  -0.199  -9.706  1.00 95.40 242 A 1 
ATOM 1858 C CA  . ALA A 1 242 ? 42.284  -0.720  -8.651  1.00 94.94 242 A 1 
ATOM 1859 C C   . ALA A 1 242 ? 41.379  0.382   -8.063  1.00 95.17 242 A 1 
ATOM 1860 O O   . ALA A 1 242 ? 40.165  0.195   -7.952  1.00 94.65 242 A 1 
ATOM 1861 C CB  . ALA A 1 242 ? 43.148  -1.385  -7.571  1.00 94.95 242 A 1 
ATOM 1862 N N   . LEU A 1 243 ? 41.932  1.560   -7.761  1.00 95.90 243 A 1 
ATOM 1863 C CA  . LEU A 1 243 ? 41.165  2.722   -7.295  1.00 96.09 243 A 1 
ATOM 1864 C C   . LEU A 1 243 ? 40.112  3.164   -8.315  1.00 96.11 243 A 1 
ATOM 1865 O O   . LEU A 1 243 ? 38.984  3.493   -7.944  1.00 95.69 243 A 1 
ATOM 1866 C CB  . LEU A 1 243 ? 42.122  3.892   -7.000  1.00 95.93 243 A 1 
ATOM 1867 C CG  . LEU A 1 243 ? 42.935  3.737   -5.706  1.00 94.82 243 A 1 
ATOM 1868 C CD1 . LEU A 1 243 ? 43.960  4.867   -5.604  1.00 91.60 243 A 1 
ATOM 1869 C CD2 . LEU A 1 243 ? 42.032  3.804   -4.467  1.00 91.38 243 A 1 
ATOM 1870 N N   . LYS A 1 244 ? 40.439  3.143   -9.595  1.00 95.74 244 A 1 
ATOM 1871 C CA  . LYS A 1 244 ? 39.496  3.475   -10.668 1.00 95.33 244 A 1 
ATOM 1872 C C   . LYS A 1 244 ? 38.323  2.498   -10.725 1.00 94.80 244 A 1 
ATOM 1873 O O   . LYS A 1 244 ? 37.186  2.940   -10.888 1.00 93.93 244 A 1 
ATOM 1874 C CB  . LYS A 1 244 ? 40.294  3.513   -11.968 1.00 94.90 244 A 1 
ATOM 1875 C CG  . LYS A 1 244 ? 39.468  3.821   -13.222 1.00 86.62 244 A 1 
ATOM 1876 C CD  . LYS A 1 244 ? 40.465  3.786   -14.374 1.00 86.96 244 A 1 
ATOM 1877 C CE  . LYS A 1 244 ? 39.849  3.601   -15.748 1.00 75.25 244 A 1 
ATOM 1878 N NZ  . LYS A 1 244 ? 40.856  2.856   -16.563 1.00 69.45 244 A 1 
ATOM 1879 N N   . ILE A 1 245 ? 38.571  1.197   -10.556 1.00 94.54 245 A 1 
ATOM 1880 C CA  . ILE A 1 245 ? 37.518  0.171   -10.507 1.00 93.31 245 A 1 
ATOM 1881 C C   . ILE A 1 245 ? 36.581  0.421   -9.319  1.00 93.34 245 A 1 
ATOM 1882 O O   . ILE A 1 245 ? 35.360  0.446   -9.499  1.00 92.21 245 A 1 
ATOM 1883 C CB  . ILE A 1 245 ? 38.141  -1.247  -10.472 1.00 92.60 245 A 1 
ATOM 1884 C CG1 . ILE A 1 245 ? 38.846  -1.561  -11.815 1.00 90.99 245 A 1 
ATOM 1885 C CG2 . ILE A 1 245 ? 37.064  -2.314  -10.193 1.00 90.54 245 A 1 
ATOM 1886 C CD1 . ILE A 1 245 ? 39.774  -2.780  -11.756 1.00 85.10 245 A 1 
ATOM 1887 N N   . ILE A 1 246 ? 37.130  0.662   -8.128  1.00 93.99 246 A 1 
ATOM 1888 C CA  . ILE A 1 246 ? 36.342  0.913   -6.912  1.00 94.05 246 A 1 
ATOM 1889 C C   . ILE A 1 246 ? 35.536  2.209   -7.035  1.00 93.94 246 A 1 
ATOM 1890 O O   . ILE A 1 246 ? 34.335  2.212   -6.766  1.00 93.15 246 A 1 
ATOM 1891 C CB  . ILE A 1 246 ? 37.258  0.924   -5.673  1.00 94.26 246 A 1 
ATOM 1892 C CG1 . ILE A 1 246 ? 37.839  -0.490  -5.455  1.00 92.99 246 A 1 
ATOM 1893 C CG2 . ILE A 1 246 ? 36.490  1.378   -4.417  1.00 92.49 246 A 1 
ATOM 1894 C CD1 . ILE A 1 246 ? 38.963  -0.508  -4.430  1.00 89.89 246 A 1 
ATOM 1895 N N   . ASN A 1 247 ? 36.147  3.292   -7.495  1.00 94.94 247 A 1 
ATOM 1896 C CA  . ASN A 1 247 ? 35.467  4.574   -7.677  1.00 95.11 247 A 1 
ATOM 1897 C C   . ASN A 1 247 ? 34.303  4.470   -8.663  1.00 94.55 247 A 1 
ATOM 1898 O O   . ASN A 1 247 ? 33.230  5.021   -8.414  1.00 93.59 247 A 1 
ATOM 1899 C CB  . ASN A 1 247 ? 36.492  5.623   -8.140  1.00 95.16 247 A 1 
ATOM 1900 C CG  . ASN A 1 247 ? 37.355  6.122   -7.002  1.00 92.46 247 A 1 
ATOM 1901 O OD1 . ASN A 1 247 ? 36.895  6.311   -5.888  1.00 81.67 247 A 1 
ATOM 1902 N ND2 . ASN A 1 247 ? 38.615  6.387   -7.235  1.00 83.87 247 A 1 
ATOM 1903 N N   . LYS A 1 248 ? 34.477  3.725   -9.756  1.00 92.42 248 A 1 
ATOM 1904 C CA  . LYS A 1 248 ? 33.391  3.444   -10.695 1.00 91.10 248 A 1 
ATOM 1905 C C   . LYS A 1 248 ? 32.263  2.673   -10.015 1.00 90.41 248 A 1 
ATOM 1906 O O   . LYS A 1 248 ? 31.105  3.055   -10.153 1.00 89.58 248 A 1 
ATOM 1907 C CB  . LYS A 1 248 ? 33.953  2.693   -11.908 1.00 90.61 248 A 1 
ATOM 1908 C CG  . LYS A 1 248 ? 32.856  2.460   -12.949 1.00 82.52 248 A 1 
ATOM 1909 C CD  . LYS A 1 248 ? 33.392  1.658   -14.132 1.00 77.01 248 A 1 
ATOM 1910 C CE  . LYS A 1 248 ? 32.216  1.368   -15.067 1.00 66.52 248 A 1 
ATOM 1911 N NZ  . LYS A 1 248 ? 32.637  0.486   -16.176 1.00 59.42 248 A 1 
ATOM 1912 N N   . GLN A 1 249 ? 32.585  1.632   -9.253  1.00 91.04 249 A 1 
ATOM 1913 C CA  . GLN A 1 249 ? 31.586  0.829   -8.553  1.00 89.70 249 A 1 
ATOM 1914 C C   . GLN A 1 249 ? 30.802  1.656   -7.527  1.00 90.34 249 A 1 
ATOM 1915 O O   . GLN A 1 249 ? 29.581  1.525   -7.447  1.00 89.64 249 A 1 
ATOM 1916 C CB  . GLN A 1 249 ? 32.292  -0.365  -7.892  1.00 87.34 249 A 1 
ATOM 1917 C CG  . GLN A 1 249 ? 31.312  -1.337  -7.242  1.00 79.81 249 A 1 
ATOM 1918 C CD  . GLN A 1 249 ? 30.373  -1.979  -8.257  1.00 79.85 249 A 1 
ATOM 1919 O OE1 . GLN A 1 249 ? 30.783  -2.674  -9.169  1.00 71.78 249 A 1 
ATOM 1920 N NE2 . GLN A 1 249 ? 29.084  -1.768  -8.146  1.00 69.58 249 A 1 
ATOM 1921 N N   . ARG A 1 250 ? 31.467  2.534   -6.775  1.00 92.38 250 A 1 
ATOM 1922 C CA  . ARG A 1 250 ? 30.819  3.451   -5.824  1.00 92.63 250 A 1 
ATOM 1923 C C   . ARG A 1 250 ? 29.890  4.438   -6.529  1.00 93.03 250 A 1 
ATOM 1924 O O   . ARG A 1 250 ? 28.752  4.616   -6.102  1.00 92.34 250 A 1 
ATOM 1925 C CB  . ARG A 1 250 ? 31.883  4.194   -5.001  1.00 92.41 250 A 1 
ATOM 1926 C CG  . ARG A 1 250 ? 32.581  3.274   -3.992  1.00 89.23 250 A 1 
ATOM 1927 C CD  . ARG A 1 250 ? 33.579  4.051   -3.120  1.00 89.73 250 A 1 
ATOM 1928 N NE  . ARG A 1 250 ? 32.877  5.010   -2.251  1.00 85.85 250 A 1 
ATOM 1929 C CZ  . ARG A 1 250 ? 33.399  6.018   -1.588  1.00 87.04 250 A 1 
ATOM 1930 N NH1 . ARG A 1 250 ? 34.679  6.289   -1.607  1.00 77.43 250 A 1 
ATOM 1931 N NH2 . ARG A 1 250 ? 32.618  6.788   -0.883  1.00 77.52 250 A 1 
ATOM 1932 N N   . ALA A 1 251 ? 30.332  5.023   -7.642  1.00 93.57 251 A 1 
ATOM 1933 C CA  . ALA A 1 251 ? 29.493  5.919   -8.440  1.00 93.44 251 A 1 
ATOM 1934 C C   . ALA A 1 251 ? 28.240  5.206   -8.982  1.00 93.00 251 A 1 
ATOM 1935 O O   . ALA A 1 251 ? 27.137  5.754   -8.920  1.00 91.83 251 A 1 
ATOM 1936 C CB  . ALA A 1 251 ? 30.351  6.503   -9.568  1.00 93.91 251 A 1 
ATOM 1937 N N   . ASP A 1 252 ? 28.388  3.970   -9.457  1.00 91.15 252 A 1 
ATOM 1938 C CA  . ASP A 1 252 ? 27.274  3.151   -9.938  1.00 90.13 252 A 1 
ATOM 1939 C C   . ASP A 1 252 ? 26.284  2.832   -8.802  1.00 90.03 252 A 1 
ATOM 1940 O O   . ASP A 1 252 ? 25.070  2.965   -8.988  1.00 89.13 252 A 1 
ATOM 1941 C CB  . ASP A 1 252 ? 27.806  1.858   -10.593 1.00 88.91 252 A 1 
ATOM 1942 C CG  . ASP A 1 252 ? 28.461  2.042   -11.976 1.00 84.11 252 A 1 
ATOM 1943 O OD1 . ASP A 1 252 ? 28.176  3.063   -12.648 1.00 79.54 252 A 1 
ATOM 1944 O OD2 . ASP A 1 252 ? 29.158  1.096   -12.428 1.00 78.43 252 A 1 
ATOM 1945 N N   . LEU A 1 253 ? 26.768  2.464   -7.611  1.00 90.59 253 A 1 
ATOM 1946 C CA  . LEU A 1 253 ? 25.923  2.214   -6.438  1.00 90.45 253 A 1 
ATOM 1947 C C   . LEU A 1 253 ? 25.178  3.476   -5.981  1.00 91.47 253 A 1 
ATOM 1948 O O   . LEU A 1 253 ? 23.968  3.408   -5.764  1.00 91.04 253 A 1 
ATOM 1949 C CB  . LEU A 1 253 ? 26.763  1.617   -5.297  1.00 88.78 253 A 1 
ATOM 1950 C CG  . LEU A 1 253 ? 27.195  0.154   -5.508  1.00 86.00 253 A 1 
ATOM 1951 C CD1 . LEU A 1 253 ? 28.047  -0.289  -4.320  1.00 82.56 253 A 1 
ATOM 1952 C CD2 . LEU A 1 253 ? 26.012  -0.811  -5.619  1.00 80.91 253 A 1 
ATOM 1953 N N   . GLY A 1 254 ? 25.837  4.628   -5.938  1.00 92.97 254 A 1 
ATOM 1954 C CA  . GLY A 1 254 ? 25.191  5.911   -5.624  1.00 92.79 254 A 1 
ATOM 1955 C C   . GLY A 1 254 ? 24.088  6.279   -6.626  1.00 93.25 254 A 1 
ATOM 1956 O O   . GLY A 1 254 ? 23.010  6.753   -6.254  1.00 92.65 254 A 1 
ATOM 1957 N N   . ALA A 1 255 ? 24.279  5.979   -7.908  1.00 93.04 255 A 1 
ATOM 1958 C CA  . ALA A 1 255 ? 23.232  6.153   -8.914  1.00 92.36 255 A 1 
ATOM 1959 C C   . ALA A 1 255 ? 22.038  5.209   -8.689  1.00 91.88 255 A 1 
ATOM 1960 O O   . ALA A 1 255 ? 20.884  5.595   -8.911  1.00 90.49 255 A 1 
ATOM 1961 C CB  . ALA A 1 255 ? 23.848  5.964   -10.306 1.00 92.22 255 A 1 
ATOM 1962 N N   . TYR A 1 256 ? 22.273  3.967   -8.242  1.00 90.13 256 A 1 
ATOM 1963 C CA  . TYR A 1 256 ? 21.197  3.041   -7.874  1.00 89.31 256 A 1 
ATOM 1964 C C   . TYR A 1 256 ? 20.448  3.493   -6.622  1.00 90.34 256 A 1 
ATOM 1965 O O   . TYR A 1 256 ? 19.213  3.443   -6.626  1.00 89.80 256 A 1 
ATOM 1966 C CB  . TYR A 1 256 ? 21.727  1.611   -7.704  1.00 87.12 256 A 1 
ATOM 1967 C CG  . TYR A 1 256 ? 22.133  0.929   -8.997  1.00 80.66 256 A 1 
ATOM 1968 C CD1 . TYR A 1 256 ? 21.193  0.757   -10.030 1.00 73.91 256 A 1 
ATOM 1969 C CD2 . TYR A 1 256 ? 23.448  0.458   -9.164  1.00 72.14 256 A 1 
ATOM 1970 C CE1 . TYR A 1 256 ? 21.575  0.140   -11.236 1.00 68.30 256 A 1 
ATOM 1971 C CE2 . TYR A 1 256 ? 23.834  -0.163  -10.368 1.00 67.98 256 A 1 
ATOM 1972 C CZ  . TYR A 1 256 ? 22.897  -0.318  -11.408 1.00 69.23 256 A 1 
ATOM 1973 O OH  . TYR A 1 256 ? 23.270  -0.905  -12.578 1.00 66.54 256 A 1 
ATOM 1974 N N   . GLN A 1 257 ? 21.148  3.991   -5.598  1.00 91.44 257 A 1 
ATOM 1975 C CA  . GLN A 1 257 ? 20.533  4.537   -4.389  1.00 92.04 257 A 1 
ATOM 1976 C C   . GLN A 1 257 ? 19.578  5.687   -4.726  1.00 92.26 257 A 1 
ATOM 1977 O O   . GLN A 1 257 ? 18.393  5.601   -4.410  1.00 91.65 257 A 1 
ATOM 1978 C CB  . GLN A 1 257 ? 21.629  4.975   -3.407  1.00 90.96 257 A 1 
ATOM 1979 C CG  . GLN A 1 257 ? 21.009  5.541   -2.119  1.00 84.90 257 A 1 
ATOM 1980 C CD  . GLN A 1 257 ? 22.041  6.001   -1.101  1.00 86.70 257 A 1 
ATOM 1981 O OE1 . GLN A 1 257 ? 23.196  5.618   -1.112  1.00 78.32 257 A 1 
ATOM 1982 N NE2 . GLN A 1 257 ? 21.635  6.832   -0.169  1.00 77.57 257 A 1 
ATOM 1983 N N   . ASN A 1 258 ? 20.038  6.694   -5.469  1.00 92.91 258 A 1 
ATOM 1984 C CA  . ASN A 1 258 ? 19.206  7.829   -5.884  1.00 92.91 258 A 1 
ATOM 1985 C C   . ASN A 1 258 ? 17.929  7.374   -6.612  1.00 91.99 258 A 1 
ATOM 1986 O O   . ASN A 1 258 ? 16.834  7.891   -6.375  1.00 90.40 258 A 1 
ATOM 1987 C CB  . ASN A 1 258 ? 20.054  8.740   -6.791  1.00 92.82 258 A 1 
ATOM 1988 C CG  . ASN A 1 258 ? 21.070  9.554   -6.009  1.00 85.91 258 A 1 
ATOM 1989 O OD1 . ASN A 1 258 ? 20.793  10.073  -4.949  1.00 77.11 258 A 1 
ATOM 1990 N ND2 . ASN A 1 258 ? 22.264  9.732   -6.516  1.00 77.32 258 A 1 
ATOM 1991 N N   . ARG A 1 259 ? 18.031  6.372   -7.479  1.00 92.19 259 A 1 
ATOM 1992 C CA  . ARG A 1 259 ? 16.866  5.812   -8.184  1.00 91.14 259 A 1 
ATOM 1993 C C   . ARG A 1 259 ? 15.894  5.105   -7.247  1.00 91.28 259 A 1 
ATOM 1994 O O   . ARG A 1 259 ? 14.686  5.218   -7.453  1.00 89.73 259 A 1 
ATOM 1995 C CB  . ARG A 1 259 ? 17.327  4.859   -9.288  1.00 89.61 259 A 1 
ATOM 1996 C CG  . ARG A 1 259 ? 17.974  5.616   -10.452 1.00 82.20 259 A 1 
ATOM 1997 C CD  . ARG A 1 259 ? 18.496  4.636   -11.501 1.00 79.59 259 A 1 
ATOM 1998 N NE  . ARG A 1 259 ? 17.372  3.951   -12.169 1.00 71.20 259 A 1 
ATOM 1999 C CZ  . ARG A 1 259 ? 17.427  3.293   -13.308 1.00 64.17 259 A 1 
ATOM 2000 N NH1 . ARG A 1 259 ? 18.548  3.109   -13.943 1.00 57.78 259 A 1 
ATOM 2001 N NH2 . ARG A 1 259 ? 16.329  2.805   -13.836 1.00 55.63 259 A 1 
ATOM 2002 N N   . LEU A 1 260 ? 16.398  4.372   -6.253  1.00 89.99 260 A 1 
ATOM 2003 C CA  . LEU A 1 260 ? 15.560  3.719   -5.249  1.00 89.91 260 A 1 
ATOM 2004 C C   . LEU A 1 260 ? 14.873  4.743   -4.345  1.00 90.60 260 A 1 
ATOM 2005 O O   . LEU A 1 260 ? 13.683  4.598   -4.089  1.00 90.32 260 A 1 
ATOM 2006 C CB  . LEU A 1 260 ? 16.387  2.721   -4.431  1.00 88.77 260 A 1 
ATOM 2007 C CG  . LEU A 1 260 ? 16.807  1.449   -5.191  1.00 87.10 260 A 1 
ATOM 2008 C CD1 . LEU A 1 260 ? 17.707  0.603   -4.293  1.00 83.52 260 A 1 
ATOM 2009 C CD2 . LEU A 1 260 ? 15.612  0.585   -5.593  1.00 81.80 260 A 1 
ATOM 2010 N N   . GLU A 1 261 ? 15.554  5.812   -3.943  1.00 92.64 261 A 1 
ATOM 2011 C CA  . GLU A 1 261 ? 14.952  6.899   -3.162  1.00 93.11 261 A 1 
ATOM 2012 C C   . GLU A 1 261 ? 13.808  7.585   -3.916  1.00 92.95 261 A 1 
ATOM 2013 O O   . GLU A 1 261 ? 12.739  7.831   -3.357  1.00 92.20 261 A 1 
ATOM 2014 C CB  . GLU A 1 261 ? 16.010  7.948   -2.815  1.00 93.39 261 A 1 
ATOM 2015 C CG  . GLU A 1 261 ? 17.008  7.466   -1.756  1.00 89.86 261 A 1 
ATOM 2016 C CD  . GLU A 1 261 ? 18.053  8.532   -1.413  1.00 89.05 261 A 1 
ATOM 2017 O OE1 . GLU A 1 261 ? 19.069  8.155   -0.793  1.00 79.56 261 A 1 
ATOM 2018 O OE2 . GLU A 1 261 ? 17.808  9.723   -1.733  1.00 81.58 261 A 1 
ATOM 2019 N N   . HIS A 1 262 ? 13.986  7.857   -5.207  1.00 92.29 262 A 1 
ATOM 2020 C CA  . HIS A 1 262 ? 12.900  8.362   -6.048  1.00 91.81 262 A 1 
ATOM 2021 C C   . HIS A 1 262 ? 11.747  7.362   -6.174  1.00 91.43 262 A 1 
ATOM 2022 O O   . HIS A 1 262 ? 10.586  7.775   -6.153  1.00 90.13 262 A 1 
ATOM 2023 C CB  . HIS A 1 262 ? 13.441  8.742   -7.431  1.00 90.90 262 A 1 
ATOM 2024 C CG  . HIS A 1 262 ? 14.180  10.055  -7.437  1.00 87.76 262 A 1 
ATOM 2025 N ND1 . HIS A 1 262 ? 13.639  11.281  -7.114  1.00 74.89 262 A 1 
ATOM 2026 C CD2 . HIS A 1 262 ? 15.489  10.271  -7.769  1.00 76.63 262 A 1 
ATOM 2027 C CE1 . HIS A 1 262 ? 14.598  12.209  -7.252  1.00 76.94 262 A 1 
ATOM 2028 N NE2 . HIS A 1 262 ? 15.744  11.638  -7.654  1.00 79.09 262 A 1 
ATOM 2029 N N   . ALA A 1 263 ? 12.039  6.064   -6.275  1.00 91.04 263 A 1 
ATOM 2030 C CA  . ALA A 1 263 ? 11.013  5.028   -6.310  1.00 89.41 263 A 1 
ATOM 2031 C C   . ALA A 1 263 ? 10.225  4.970   -4.997  1.00 90.35 263 A 1 
ATOM 2032 O O   . ALA A 1 263 ? 8.999   4.954   -5.054  1.00 89.53 263 A 1 
ATOM 2033 C CB  . ALA A 1 263 ? 11.650  3.681   -6.664  1.00 87.96 263 A 1 
ATOM 2034 N N   . VAL A 1 264 ? 10.889  5.019   -3.839  1.00 90.51 264 A 1 
ATOM 2035 C CA  . VAL A 1 264 ? 10.247  5.062   -2.513  1.00 91.12 264 A 1 
ATOM 2036 C C   . VAL A 1 264 ? 9.285   6.243   -2.428  1.00 91.82 264 A 1 
ATOM 2037 O O   . VAL A 1 264 ? 8.099   6.041   -2.188  1.00 91.93 264 A 1 
ATOM 2038 C CB  . VAL A 1 264 ? 11.293  5.110   -1.379  1.00 90.51 264 A 1 
ATOM 2039 C CG1 . VAL A 1 264 ? 10.670  5.393   -0.006  1.00 86.96 264 A 1 
ATOM 2040 C CG2 . VAL A 1 264 ? 12.033  3.776   -1.258  1.00 86.66 264 A 1 
ATOM 2041 N N   . ARG A 1 265 ? 9.742   7.460   -2.735  1.00 93.09 265 A 1 
ATOM 2042 C CA  . ARG A 1 265 ? 8.878   8.654   -2.719  1.00 93.50 265 A 1 
ATOM 2043 C C   . ARG A 1 265 ? 7.665   8.506   -3.637  1.00 93.69 265 A 1 
ATOM 2044 O O   . ARG A 1 265 ? 6.557   8.875   -3.259  1.00 92.83 265 A 1 
ATOM 2045 C CB  . ARG A 1 265 ? 9.685   9.898   -3.121  1.00 93.54 265 A 1 
ATOM 2046 C CG  . ARG A 1 265 ? 10.738  10.289  -2.073  1.00 85.29 265 A 1 
ATOM 2047 C CD  . ARG A 1 265 ? 11.544  11.495  -2.571  1.00 85.81 265 A 1 
ATOM 2048 N NE  . ARG A 1 265 ? 12.754  11.710  -1.753  1.00 76.17 265 A 1 
ATOM 2049 C CZ  . ARG A 1 265 ? 13.780  12.485  -2.066  1.00 71.04 265 A 1 
ATOM 2050 N NH1 . ARG A 1 265 ? 13.768  13.273  -3.104  1.00 61.61 265 A 1 
ATOM 2051 N NH2 . ARG A 1 265 ? 14.862  12.463  -1.332  1.00 61.26 265 A 1 
ATOM 2052 N N   . GLY A 1 266 ? 7.853   7.965   -4.840  1.00 91.82 266 A 1 
ATOM 2053 C CA  . GLY A 1 266 ? 6.760   7.719   -5.783  1.00 91.02 266 A 1 
ATOM 2054 C C   . GLY A 1 266 ? 5.747   6.689   -5.274  1.00 91.70 266 A 1 
ATOM 2055 O O   . GLY A 1 266 ? 4.541   6.882   -5.438  1.00 90.97 266 A 1 
ATOM 2056 N N   . LEU A 1 267 ? 6.220   5.617   -4.634  1.00 90.52 267 A 1 
ATOM 2057 C CA  . LEU A 1 267 ? 5.377   4.576   -4.043  1.00 90.97 267 A 1 
ATOM 2058 C C   . LEU A 1 267 ? 4.570   5.111   -2.856  1.00 92.52 267 A 1 
ATOM 2059 O O   . LEU A 1 267 ? 3.366   4.851   -2.788  1.00 92.21 267 A 1 
ATOM 2060 C CB  . LEU A 1 267 ? 6.251   3.385   -3.616  1.00 89.03 267 A 1 
ATOM 2061 C CG  . LEU A 1 267 ? 6.836   2.563   -4.785  1.00 85.87 267 A 1 
ATOM 2062 C CD1 . LEU A 1 267 ? 7.899   1.600   -4.250  1.00 82.41 267 A 1 
ATOM 2063 C CD2 . LEU A 1 267 ? 5.773   1.743   -5.508  1.00 81.56 267 A 1 
ATOM 2064 N N   . ASP A 1 268 ? 5.190   5.901   -1.981  1.00 92.24 268 A 1 
ATOM 2065 C CA  . ASP A 1 268 ? 4.541   6.481   -0.803  1.00 93.15 268 A 1 
ATOM 2066 C C   . ASP A 1 268 ? 3.453   7.486   -1.201  1.00 94.10 268 A 1 
ATOM 2067 O O   . ASP A 1 268 ? 2.309   7.369   -0.754  1.00 94.00 268 A 1 
ATOM 2068 C CB  . ASP A 1 268 ? 5.595   7.124   0.111   1.00 92.63 268 A 1 
ATOM 2069 C CG  . ASP A 1 268 ? 6.575   6.126   0.740   1.00 90.45 268 A 1 
ATOM 2070 O OD1 . ASP A 1 268 ? 6.270   4.909   0.771   1.00 85.74 268 A 1 
ATOM 2071 O OD2 . ASP A 1 268 ? 7.652   6.582   1.174   1.00 85.59 268 A 1 
ATOM 2072 N N   . ILE A 1 269 ? 3.745   8.398   -2.140  1.00 92.79 269 A 1 
ATOM 2073 C CA  . ILE A 1 269 ? 2.744   9.325   -2.697  1.00 93.06 269 A 1 
ATOM 2074 C C   . ILE A 1 269 ? 1.605   8.553   -3.377  1.00 92.86 269 A 1 
ATOM 2075 O O   . ILE A 1 269 ? 0.429   8.915   -3.274  1.00 91.53 269 A 1 
ATOM 2076 C CB  . ILE A 1 269 ? 3.423   10.304  -3.687  1.00 93.53 269 A 1 
ATOM 2077 C CG1 . ILE A 1 269 ? 4.395   11.254  -2.944  1.00 91.64 269 A 1 
ATOM 2078 C CG2 . ILE A 1 269 ? 2.386   11.135  -4.465  1.00 90.96 269 A 1 
ATOM 2079 C CD1 . ILE A 1 269 ? 5.358   12.005  -3.882  1.00 86.12 269 A 1 
ATOM 2080 N N   . GLY A 1 270 ? 1.926   7.475   -4.092  1.00 92.36 270 A 1 
ATOM 2081 C CA  . GLY A 1 270 ? 0.932   6.600   -4.714  1.00 91.04 270 A 1 
ATOM 2082 C C   . GLY A 1 270 ? 0.020   5.929   -3.689  1.00 92.19 270 A 1 
ATOM 2083 O O   . GLY A 1 270 ? -1.203  5.918   -3.871  1.00 92.02 270 A 1 
ATOM 2084 N N   . ALA A 1 271 ? 0.589   5.412   -2.600  1.00 92.00 271 A 1 
ATOM 2085 C CA  . ALA A 1 271 ? -0.152  4.797   -1.506  1.00 91.59 271 A 1 
ATOM 2086 C C   . ALA A 1 271 ? -1.069  5.808   -0.806  1.00 91.96 271 A 1 
ATOM 2087 O O   . ALA A 1 271 ? -2.254  5.521   -0.624  1.00 91.38 271 A 1 
ATOM 2088 C CB  . ALA A 1 271 ? 0.839   4.155   -0.526  1.00 91.11 271 A 1 
ATOM 2089 N N   . GLU A 1 272 ? -0.570  7.011   -0.498  1.00 93.98 272 A 1 
ATOM 2090 C CA  . GLU A 1 272 ? -1.340  8.091   0.128   1.00 94.10 272 A 1 
ATOM 2091 C C   . GLU A 1 272 ? -2.517  8.536   -0.750  1.00 93.58 272 A 1 
ATOM 2092 O O   . GLU A 1 272 ? -3.661  8.589   -0.295  1.00 91.57 272 A 1 
ATOM 2093 C CB  . GLU A 1 272 ? -0.389  9.260   0.426   1.00 93.65 272 A 1 
ATOM 2094 C CG  . GLU A 1 272 ? -1.088  10.363  1.237   1.00 83.95 272 A 1 
ATOM 2095 C CD  . GLU A 1 272 ? -0.187  11.574  1.535   1.00 81.87 272 A 1 
ATOM 2096 O OE1 . GLU A 1 272 ? -0.703  12.509  2.190   1.00 70.65 272 A 1 
ATOM 2097 O OE2 . GLU A 1 272 ? 0.976   11.582  1.080   1.00 73.58 272 A 1 
ATOM 2098 N N   . ASN A 1 273 ? -2.282  8.764   -2.045  1.00 92.37 273 A 1 
ATOM 2099 C CA  . ASN A 1 273 ? -3.338  9.153   -2.981  1.00 92.05 273 A 1 
ATOM 2100 C C   . ASN A 1 273 ? -4.423  8.078   -3.130  1.00 91.19 273 A 1 
ATOM 2101 O O   . ASN A 1 273 ? -5.615  8.395   -3.228  1.00 89.04 273 A 1 
ATOM 2102 C CB  . ASN A 1 273 ? -2.702  9.463   -4.344  1.00 91.08 273 A 1 
ATOM 2103 C CG  . ASN A 1 273 ? -2.037  10.826  -4.387  1.00 86.22 273 A 1 
ATOM 2104 O OD1 . ASN A 1 273 ? -2.541  11.803  -3.866  1.00 78.71 273 A 1 
ATOM 2105 N ND2 . ASN A 1 273 ? -0.928  10.955  -5.067  1.00 78.86 273 A 1 
ATOM 2106 N N   . MET A 1 274 ? -4.031  6.804   -3.135  1.00 91.40 274 A 1 
ATOM 2107 C CA  . MET A 1 274 ? -4.994  5.702   -3.167  1.00 90.66 274 A 1 
ATOM 2108 C C   . MET A 1 274 ? -5.768  5.584   -1.857  1.00 90.16 274 A 1 
ATOM 2109 O O   . MET A 1 274 ? -6.977  5.368   -1.900  1.00 87.85 274 A 1 
ATOM 2110 C CB  . MET A 1 274 ? -4.317  4.377   -3.527  1.00 88.54 274 A 1 
ATOM 2111 C CG  . MET A 1 274 ? -3.961  4.331   -5.015  1.00 82.12 274 A 1 
ATOM 2112 S SD  . MET A 1 274 ? -4.052  2.685   -5.766  1.00 77.97 274 A 1 
ATOM 2113 C CE  . MET A 1 274 ? -2.737  1.859   -4.865  1.00 67.12 274 A 1 
ATOM 2114 N N   . GLN A 1 275 ? -5.121  5.789   -0.716  1.00 92.42 275 A 1 
ATOM 2115 C CA  . GLN A 1 275 ? -5.774  5.796   0.588   1.00 91.00 275 A 1 
ATOM 2116 C C   . GLN A 1 275 ? -6.784  6.942   0.707   1.00 90.19 275 A 1 
ATOM 2117 O O   . GLN A 1 275 ? -7.925  6.724   1.119   1.00 87.89 275 A 1 
ATOM 2118 C CB  . GLN A 1 275 ? -4.698  5.857   1.676   1.00 89.48 275 A 1 
ATOM 2119 C CG  . GLN A 1 275 ? -5.292  5.724   3.083   1.00 79.78 275 A 1 
ATOM 2120 C CD  . GLN A 1 275 ? -4.222  5.636   4.170   1.00 78.49 275 A 1 
ATOM 2121 O OE1 . GLN A 1 275 ? -3.039  5.475   3.932   1.00 71.50 275 A 1 
ATOM 2122 N NE2 . GLN A 1 275 ? -4.605  5.698   5.425   1.00 69.36 275 A 1 
ATOM 2123 N N   . ALA A 1 276 ? -6.426  8.152   0.260   1.00 93.10 276 A 1 
ATOM 2124 C CA  . ALA A 1 276 ? -7.344  9.290   0.211   1.00 91.55 276 A 1 
ATOM 2125 C C   . ALA A 1 276 ? -8.535  9.047   -0.735  1.00 90.12 276 A 1 
ATOM 2126 O O   . ALA A 1 276 ? -9.656  9.498   -0.486  1.00 88.51 276 A 1 
ATOM 2127 C CB  . ALA A 1 276 ? -6.542  10.521  -0.222  1.00 91.88 276 A 1 
ATOM 2128 N N   . SER A 1 277 ? -8.319  8.315   -1.829  1.00 89.89 277 A 1 
ATOM 2129 C CA  . SER A 1 277 ? -9.386  7.935   -2.757  1.00 87.52 277 A 1 
ATOM 2130 C C   . SER A 1 277 ? -10.306 6.865   -2.168  1.00 86.48 277 A 1 
ATOM 2131 O O   . SER A 1 277 ? -11.524 6.991   -2.285  1.00 84.02 277 A 1 
ATOM 2132 C CB  . SER A 1 277 ? -8.798  7.481   -4.092  1.00 86.62 277 A 1 
ATOM 2133 O OG  . SER A 1 277 ? -8.061  8.549   -4.662  1.00 73.60 277 A 1 
ATOM 2134 N N   . GLU A 1 278 ? -9.757  5.853   -1.489  1.00 86.60 278 A 1 
ATOM 2135 C CA  . GLU A 1 278 ? -10.540 4.837   -0.770  1.00 84.04 278 A 1 
ATOM 2136 C C   . GLU A 1 278 ? -11.385 5.477   0.334   1.00 83.22 278 A 1 
ATOM 2137 O O   . GLU A 1 278 ? -12.588 5.213   0.397   1.00 81.12 278 A 1 
ATOM 2138 C CB  . GLU A 1 278 ? -9.610  3.740   -0.216  1.00 82.43 278 A 1 
ATOM 2139 C CG  . GLU A 1 278 ? -10.358 2.500   0.343   1.00 74.70 278 A 1 
ATOM 2140 C CD  . GLU A 1 278 ? -10.784 2.536   1.824   1.00 73.15 278 A 1 
ATOM 2141 O OE1 . GLU A 1 278 ? -11.498 1.582   2.258   1.00 64.49 278 A 1 
ATOM 2142 O OE2 . GLU A 1 278 ? -10.366 3.447   2.560   1.00 66.01 278 A 1 
ATOM 2143 N N   . SER A 1 279 ? -10.810 6.387   1.121   1.00 85.94 279 A 1 
ATOM 2144 C CA  . SER A 1 279 ? -11.533 7.109   2.168   1.00 84.67 279 A 1 
ATOM 2145 C C   . SER A 1 279 ? -12.720 7.886   1.597   1.00 83.78 279 A 1 
ATOM 2146 O O   . SER A 1 279 ? -13.846 7.703   2.045   1.00 81.90 279 A 1 
ATOM 2147 C CB  . SER A 1 279 ? -10.600 8.059   2.916   1.00 84.04 279 A 1 
ATOM 2148 O OG  . SER A 1 279 ? -11.220 8.480   4.111   1.00 70.63 279 A 1 
ATOM 2149 N N   . ARG A 1 280 ? -12.521 8.651   0.516   1.00 83.94 280 A 1 
ATOM 2150 C CA  . ARG A 1 280 ? -13.609 9.376   -0.160  1.00 83.41 280 A 1 
ATOM 2151 C C   . ARG A 1 280 ? -14.714 8.453   -0.672  1.00 82.67 280 A 1 
ATOM 2152 O O   . ARG A 1 280 ? -15.890 8.772   -0.524  1.00 80.68 280 A 1 
ATOM 2153 C CB  . ARG A 1 280 ? -13.041 10.223  -1.306  1.00 83.99 280 A 1 
ATOM 2154 C CG  . ARG A 1 280 ? -12.357 11.490  -0.772  1.00 77.48 280 A 1 
ATOM 2155 C CD  . ARG A 1 280 ? -11.848 12.387  -1.905  1.00 79.28 280 A 1 
ATOM 2156 N NE  . ARG A 1 280 ? -10.629 11.861  -2.535  1.00 71.42 280 A 1 
ATOM 2157 C CZ  . ARG A 1 280 ? -9.910  12.469  -3.469  1.00 65.07 280 A 1 
ATOM 2158 N NH1 . ARG A 1 280 ? -10.272 13.610  -3.982  1.00 58.91 280 A 1 
ATOM 2159 N NH2 . ARG A 1 280 ? -8.800  11.933  -3.902  1.00 57.21 280 A 1 
ATOM 2160 N N   . ILE A 1 281 ? -14.359 7.311   -1.260  1.00 82.19 281 A 1 
ATOM 2161 C CA  . ILE A 1 281 ? -15.345 6.318   -1.714  1.00 79.63 281 A 1 
ATOM 2162 C C   . ILE A 1 281 ? -16.138 5.771   -0.525  1.00 78.93 281 A 1 
ATOM 2163 O O   . ILE A 1 281 ? -17.359 5.613   -0.607  1.00 76.46 281 A 1 
ATOM 2164 C CB  . ILE A 1 281 ? -14.651 5.184   -2.507  1.00 77.89 281 A 1 
ATOM 2165 C CG1 . ILE A 1 281 ? -14.132 5.725   -3.863  1.00 73.74 281 A 1 
ATOM 2166 C CG2 . ILE A 1 281 ? -15.604 3.997   -2.749  1.00 72.89 281 A 1 
ATOM 2167 C CD1 . ILE A 1 281 ? -13.142 4.777   -4.565  1.00 66.95 281 A 1 
ATOM 2168 N N   . ARG A 1 282 ? -15.463 5.497   0.584   1.00 78.99 282 A 1 
ATOM 2169 C CA  . ARG A 1 282 ? -16.094 5.030   1.820   1.00 78.32 282 A 1 
ATOM 2170 C C   . ARG A 1 282 ? -17.048 6.078   2.384   1.00 78.74 282 A 1 
ATOM 2171 O O   . ARG A 1 282 ? -18.188 5.734   2.678   1.00 77.04 282 A 1 
ATOM 2172 C CB  . ARG A 1 282 ? -14.999 4.637   2.814   1.00 76.82 282 A 1 
ATOM 2173 C CG  . ARG A 1 282 ? -15.581 4.012   4.085   1.00 69.62 282 A 1 
ATOM 2174 C CD  . ARG A 1 282 ? -14.442 3.644   5.034   1.00 68.95 282 A 1 
ATOM 2175 N NE  . ARG A 1 282 ? -14.955 3.017   6.256   1.00 63.36 282 A 1 
ATOM 2176 C CZ  . ARG A 1 282 ? -14.227 2.578   7.270   1.00 58.78 282 A 1 
ATOM 2177 N NH1 . ARG A 1 282 ? -12.928 2.673   7.280   1.00 55.76 282 A 1 
ATOM 2178 N NH2 . ARG A 1 282 ? -14.811 2.032   8.295   1.00 52.14 282 A 1 
ATOM 2179 N N   . ASP A 1 283 ? -16.639 7.336   2.454   1.00 81.15 283 A 1 
ATOM 2180 C CA  . ASP A 1 283 ? -17.449 8.441   2.977   1.00 80.73 283 A 1 
ATOM 2181 C C   . ASP A 1 283 ? -18.719 8.662   2.145   1.00 81.16 283 A 1 
ATOM 2182 O O   . ASP A 1 283 ? -19.819 8.765   2.692   1.00 80.07 283 A 1 
ATOM 2183 C CB  . ASP A 1 283 ? -16.606 9.728   3.027   1.00 79.56 283 A 1 
ATOM 2184 C CG  . ASP A 1 283 ? -15.438 9.661   4.018   1.00 74.01 283 A 1 
ATOM 2185 O OD1 . ASP A 1 283 ? -15.518 8.854   4.971   1.00 71.04 283 A 1 
ATOM 2186 O OD2 . ASP A 1 283 ? -14.468 10.412  3.793   1.00 70.61 283 A 1 
ATOM 2187 N N   . VAL A 1 284 ? -18.616 8.635   0.813   1.00 80.54 284 A 1 
ATOM 2188 C CA  . VAL A 1 284 ? -19.783 8.728   -0.084  1.00 80.18 284 A 1 
ATOM 2189 C C   . VAL A 1 284 ? -20.733 7.543   0.107   1.00 80.39 284 A 1 
ATOM 2190 O O   . VAL A 1 284 ? -21.955 7.718   0.145   1.00 78.38 284 A 1 
ATOM 2191 C CB  . VAL A 1 284 ? -19.330 8.843   -1.553  1.00 80.00 284 A 1 
ATOM 2192 C CG1 . VAL A 1 284 ? -20.502 8.740   -2.546  1.00 73.62 284 A 1 
ATOM 2193 C CG2 . VAL A 1 284 ? -18.648 10.191  -1.806  1.00 75.99 284 A 1 
ATOM 2194 N N   . ASN A 1 285 ? -20.201 6.334   0.259   1.00 79.40 285 A 1 
ATOM 2195 C CA  . ASN A 1 285 ? -21.017 5.151   0.518   1.00 78.83 285 A 1 
ATOM 2196 C C   . ASN A 1 285 ? -21.727 5.235   1.876   1.00 80.95 285 A 1 
ATOM 2197 O O   . ASN A 1 285 ? -22.912 4.900   1.962   1.00 80.45 285 A 1 
ATOM 2198 C CB  . ASN A 1 285 ? -20.143 3.892   0.430   1.00 75.25 285 A 1 
ATOM 2199 C CG  . ASN A 1 285 ? -19.790 3.506   -0.994  1.00 66.20 285 A 1 
ATOM 2200 O OD1 . ASN A 1 285 ? -20.595 3.545   -1.912  1.00 59.82 285 A 1 
ATOM 2201 N ND2 . ASN A 1 285 ? -18.586 3.037   -1.217  1.00 60.39 285 A 1 
ATOM 2202 N N   . MET A 1 286 ? -21.044 5.712   2.914   1.00 78.27 286 A 1 
ATOM 2203 C CA  . MET A 1 286 ? -21.642 5.935   4.232   1.00 79.93 286 A 1 
ATOM 2204 C C   . MET A 1 286 ? -22.726 7.010   4.185   1.00 83.12 286 A 1 
ATOM 2205 O O   . MET A 1 286 ? -23.803 6.796   4.732   1.00 81.63 286 A 1 
ATOM 2206 C CB  . MET A 1 286 ? -20.567 6.297   5.261   1.00 75.35 286 A 1 
ATOM 2207 C CG  . MET A 1 286 ? -19.729 5.081   5.661   1.00 69.11 286 A 1 
ATOM 2208 S SD  . MET A 1 286 ? -18.590 5.356   7.042   1.00 63.73 286 A 1 
ATOM 2209 C CE  . MET A 1 286 ? -19.771 5.554   8.414   1.00 57.42 286 A 1 
ATOM 2210 N N   . ALA A 1 287 ? -22.503 8.116   3.475   1.00 81.60 287 A 1 
ATOM 2211 C CA  . ALA A 1 287 ? -23.516 9.153   3.282   1.00 82.30 287 A 1 
ATOM 2212 C C   . ALA A 1 287 ? -24.776 8.602   2.588   1.00 83.95 287 A 1 
ATOM 2213 O O   . ALA A 1 287 ? -25.892 8.815   3.063   1.00 84.26 287 A 1 
ATOM 2214 C CB  . ALA A 1 287 ? -22.889 10.307  2.492   1.00 82.09 287 A 1 
ATOM 2215 N N   . SER A 1 288 ? -24.605 7.817   1.516   1.00 81.63 288 A 1 
ATOM 2216 C CA  . SER A 1 288 ? -25.727 7.142   0.845   1.00 81.94 288 A 1 
ATOM 2217 C C   . SER A 1 288 ? -26.464 6.182   1.781   1.00 83.92 288 A 1 
ATOM 2218 O O   . SER A 1 288 ? -27.698 6.138   1.791   1.00 82.96 288 A 1 
ATOM 2219 C CB  . SER A 1 288 ? -25.206 6.387   -0.382  1.00 79.38 288 A 1 
ATOM 2220 O OG  . SER A 1 288 ? -26.279 5.787   -1.094  1.00 67.13 288 A 1 
ATOM 2221 N N   . GLN A 1 289 ? -25.732 5.443   2.608   1.00 77.89 289 A 1 
ATOM 2222 C CA  . GLN A 1 289 ? -26.314 4.530   3.586   1.00 80.40 289 A 1 
ATOM 2223 C C   . GLN A 1 289 ? -27.087 5.272   4.685   1.00 83.15 289 A 1 
ATOM 2224 O O   . GLN A 1 289 ? -28.157 4.820   5.086   1.00 82.67 289 A 1 
ATOM 2225 C CB  . GLN A 1 289 ? -25.199 3.647   4.168   1.00 79.40 289 A 1 
ATOM 2226 C CG  . GLN A 1 289 ? -25.763 2.441   4.928   1.00 73.56 289 A 1 
ATOM 2227 C CD  . GLN A 1 289 ? -26.532 1.484   4.018   1.00 73.42 289 A 1 
ATOM 2228 O OE1 . GLN A 1 289 ? -26.228 1.267   2.848   1.00 67.32 289 A 1 
ATOM 2229 N NE2 . GLN A 1 289 ? -27.578 0.870   4.505   1.00 63.64 289 A 1 
ATOM 2230 N N   . THR A 1 290 ? -26.595 6.431   5.121   1.00 85.62 290 A 1 
ATOM 2231 C CA  . THR A 1 290 ? -27.294 7.309   6.072   1.00 86.67 290 A 1 
ATOM 2232 C C   . THR A 1 290 ? -28.620 7.804   5.497   1.00 89.00 290 A 1 
ATOM 2233 O O   . THR A 1 290 ? -29.638 7.750   6.180   1.00 88.14 290 A 1 
ATOM 2234 C CB  . THR A 1 290 ? -26.419 8.503   6.472   1.00 85.98 290 A 1 
ATOM 2235 O OG1 . THR A 1 290 ? -25.208 8.040   7.025   1.00 77.47 290 A 1 
ATOM 2236 C CG2 . THR A 1 290 ? -27.074 9.382   7.539   1.00 77.82 290 A 1 
ATOM 2237 N N   . VAL A 1 291 ? -28.646 8.212   4.224   1.00 84.40 291 A 1 
ATOM 2238 C CA  . VAL A 1 291 ? -29.897 8.623   3.557   1.00 86.01 291 A 1 
ATOM 2239 C C   . VAL A 1 291 ? -30.909 7.476   3.529   1.00 87.27 291 A 1 
ATOM 2240 O O   . VAL A 1 291 ? -32.079 7.691   3.852   1.00 87.25 291 A 1 
ATOM 2241 C CB  . VAL A 1 291 ? -29.622 9.158   2.138   1.00 84.78 291 A 1 
ATOM 2242 C CG1 . VAL A 1 291 ? -30.914 9.440   1.354   1.00 76.96 291 A 1 
ATOM 2243 C CG2 . VAL A 1 291 ? -28.834 10.475  2.199   1.00 78.19 291 A 1 
ATOM 2244 N N   . LYS A 1 292 ? -30.478 6.259   3.206   1.00 84.41 292 A 1 
ATOM 2245 C CA  . LYS A 1 292 ? -31.353 5.072   3.241   1.00 84.93 292 A 1 
ATOM 2246 C C   . LYS A 1 292 ? -31.885 4.798   4.645   1.00 87.93 292 A 1 
ATOM 2247 O O   . LYS A 1 292 ? -33.087 4.608   4.804   1.00 87.76 292 A 1 
ATOM 2248 C CB  . LYS A 1 292 ? -30.619 3.839   2.708   1.00 82.88 292 A 1 
ATOM 2249 C CG  . LYS A 1 292 ? -30.395 3.918   1.195   1.00 77.53 292 A 1 
ATOM 2250 C CD  . LYS A 1 292 ? -29.621 2.685   0.729   1.00 73.50 292 A 1 
ATOM 2251 C CE  . LYS A 1 292 ? -29.374 2.774   -0.777  1.00 66.71 292 A 1 
ATOM 2252 N NZ  . LYS A 1 292 ? -28.663 1.573   -1.269  1.00 59.35 292 A 1 
ATOM 2253 N N   . TYR A 1 293 ? -31.020 4.848   5.644   1.00 86.57 293 A 1 
ATOM 2254 C CA  . TYR A 1 293 ? -31.409 4.666   7.043   1.00 86.37 293 A 1 
ATOM 2255 C C   . TYR A 1 293 ? -32.472 5.682   7.487   1.00 88.49 293 A 1 
ATOM 2256 O O   . TYR A 1 293 ? -33.502 5.297   8.035   1.00 88.34 293 A 1 
ATOM 2257 C CB  . TYR A 1 293 ? -30.154 4.755   7.919   1.00 86.39 293 A 1 
ATOM 2258 C CG  . TYR A 1 293 ? -30.464 4.755   9.401   1.00 86.73 293 A 1 
ATOM 2259 C CD1 . TYR A 1 293 ? -30.504 5.969   10.119  1.00 79.35 293 A 1 
ATOM 2260 C CD2 . TYR A 1 293 ? -30.766 3.545   10.048  1.00 81.49 293 A 1 
ATOM 2261 C CE1 . TYR A 1 293 ? -30.849 5.968   11.483  1.00 80.54 293 A 1 
ATOM 2262 C CE2 . TYR A 1 293 ? -31.115 3.540   11.413  1.00 80.72 293 A 1 
ATOM 2263 C CZ  . TYR A 1 293 ? -31.159 4.754   12.132  1.00 84.04 293 A 1 
ATOM 2264 O OH  . TYR A 1 293 ? -31.513 4.746   13.443  1.00 82.79 293 A 1 
ATOM 2265 N N   . VAL A 1 294 ? -32.269 6.974   7.198   1.00 87.63 294 A 1 
ATOM 2266 C CA  . VAL A 1 294 ? -33.241 8.030   7.537   1.00 88.34 294 A 1 
ATOM 2267 C C   . VAL A 1 294 ? -34.554 7.835   6.775   1.00 89.60 294 A 1 
ATOM 2268 O O   . VAL A 1 294 ? -35.628 8.018   7.344   1.00 88.33 294 A 1 
ATOM 2269 C CB  . VAL A 1 294 ? -32.642 9.425   7.270   1.00 88.31 294 A 1 
ATOM 2270 C CG1 . VAL A 1 294 ? -33.665 10.554  7.459   1.00 82.35 294 A 1 
ATOM 2271 C CG2 . VAL A 1 294 ? -31.480 9.707   8.232   1.00 83.60 294 A 1 
ATOM 2272 N N   . THR A 1 295 ? -34.493 7.420   5.510   1.00 86.90 295 A 1 
ATOM 2273 C CA  . THR A 1 295 ? -35.690 7.105   4.715   1.00 86.13 295 A 1 
ATOM 2274 C C   . THR A 1 295 ? -36.481 5.963   5.352   1.00 86.85 295 A 1 
ATOM 2275 O O   . THR A 1 295 ? -37.683 6.108   5.580   1.00 86.56 295 A 1 
ATOM 2276 C CB  . THR A 1 295 ? -35.326 6.751   3.264   1.00 85.39 295 A 1 
ATOM 2277 O OG1 . THR A 1 295 ? -34.603 7.803   2.665   1.00 76.46 295 A 1 
ATOM 2278 C CG2 . THR A 1 295 ? -36.558 6.519   2.396   1.00 74.92 295 A 1 
ATOM 2279 N N   . ASP A 1 296 ? -35.820 4.869   5.711   1.00 87.57 296 A 1 
ATOM 2280 C CA  . ASP A 1 296 ? -36.457 3.725   6.369   1.00 87.34 296 A 1 
ATOM 2281 C C   . ASP A 1 296 ? -37.016 4.103   7.750   1.00 87.87 296 A 1 
ATOM 2282 O O   . ASP A 1 296 ? -38.108 3.669   8.119   1.00 86.73 296 A 1 
ATOM 2283 C CB  . ASP A 1 296 ? -35.455 2.561   6.489   1.00 86.25 296 A 1 
ATOM 2284 C CG  . ASP A 1 296 ? -35.108 1.869   5.166   1.00 85.21 296 A 1 
ATOM 2285 O OD1 . ASP A 1 296 ? -35.801 2.092   4.149   1.00 77.93 296 A 1 
ATOM 2286 O OD2 . ASP A 1 296 ? -34.145 1.061   5.181   1.00 79.90 296 A 1 
ATOM 2287 N N   . GLN A 1 297 ? -36.333 4.979   8.487   1.00 89.10 297 A 1 
ATOM 2288 C CA  . GLN A 1 297 ? -36.823 5.513   9.760   1.00 88.27 297 A 1 
ATOM 2289 C C   . GLN A 1 297 ? -38.109 6.337   9.587   1.00 88.25 297 A 1 
ATOM 2290 O O   . GLN A 1 297 ? -39.064 6.174   10.352  1.00 86.98 297 A 1 
ATOM 2291 C CB  . GLN A 1 297 ? -35.710 6.341   10.412  1.00 87.68 297 A 1 
ATOM 2292 C CG  . GLN A 1 297 ? -36.061 6.741   11.853  1.00 79.40 297 A 1 
ATOM 2293 C CD  . GLN A 1 297 ? -34.969 7.569   12.523  1.00 78.27 297 A 1 
ATOM 2294 O OE1 . GLN A 1 297 ? -34.003 8.027   11.930  1.00 72.26 297 A 1 
ATOM 2295 N NE2 . GLN A 1 297 ? -35.083 7.820   13.810  1.00 68.48 297 A 1 
ATOM 2296 N N   . ILE A 1 298 ? -38.172 7.194   8.565   1.00 89.29 298 A 1 
ATOM 2297 C CA  . ILE A 1 298 ? -39.376 7.966   8.227   1.00 88.16 298 A 1 
ATOM 2298 C C   . ILE A 1 298 ? -40.508 7.024   7.808   1.00 88.07 298 A 1 
ATOM 2299 O O   . ILE A 1 298 ? -41.629 7.159   8.304   1.00 86.34 298 A 1 
ATOM 2300 C CB  . ILE A 1 298 ? -39.069 9.028   7.141   1.00 87.62 298 A 1 
ATOM 2301 C CG1 . ILE A 1 298 ? -38.139 10.123  7.722   1.00 84.67 298 A 1 
ATOM 2302 C CG2 . ILE A 1 298 ? -40.368 9.671   6.613   1.00 83.34 298 A 1 
ATOM 2303 C CD1 . ILE A 1 298 ? -37.507 11.022  6.647   1.00 79.58 298 A 1 
ATOM 2304 N N   . LEU A 1 299 ? -40.221 6.037   6.951   1.00 86.85 299 A 1 
ATOM 2305 C CA  . LEU A 1 299 ? -41.202 5.034   6.527   1.00 85.27 299 A 1 
ATOM 2306 C C   . LEU A 1 299 ? -41.740 4.232   7.714   1.00 85.14 299 A 1 
ATOM 2307 O O   . LEU A 1 299 ? -42.947 4.004   7.794   1.00 84.84 299 A 1 
ATOM 2308 C CB  . LEU A 1 299 ? -40.576 4.092   5.483   1.00 83.82 299 A 1 
ATOM 2309 C CG  . LEU A 1 299 ? -40.341 4.726   4.099   1.00 79.85 299 A 1 
ATOM 2310 C CD1 . LEU A 1 299 ? -39.580 3.729   3.217   1.00 72.82 299 A 1 
ATOM 2311 C CD2 . LEU A 1 299 ? -41.653 5.084   3.395   1.00 73.54 299 A 1 
ATOM 2312 N N   . MET A 1 300 ? -40.884 3.868   8.659   1.00 88.78 300 A 1 
ATOM 2313 C CA  . MET A 1 300 ? -41.289 3.181   9.887   1.00 88.49 300 A 1 
ATOM 2314 C C   . MET A 1 300 ? -42.219 4.051   10.740  1.00 88.32 300 A 1 
ATOM 2315 O O   . MET A 1 300 ? -43.279 3.591   11.162  1.00 86.46 300 A 1 
ATOM 2316 C CB  . MET A 1 300 ? -40.026 2.766   10.661  1.00 87.75 300 A 1 
ATOM 2317 C CG  . MET A 1 300 ? -40.345 1.859   11.853  1.00 79.87 300 A 1 
ATOM 2318 S SD  . MET A 1 300 ? -40.996 0.238   11.388  1.00 76.52 300 A 1 
ATOM 2319 C CE  . MET A 1 300 ? -41.251 -0.473  13.041  1.00 65.86 300 A 1 
ATOM 2320 N N   . SER A 1 301 ? -41.874 5.325   10.947  1.00 90.10 301 A 1 
ATOM 2321 C CA  . SER A 1 301 ? -42.718 6.260   11.702  1.00 87.81 301 A 1 
ATOM 2322 C C   . SER A 1 301 ? -44.067 6.530   11.024  1.00 87.24 301 A 1 
ATOM 2323 O O   . SER A 1 301 ? -45.109 6.544   11.686  1.00 84.60 301 A 1 
ATOM 2324 C CB  . SER A 1 301 ? -41.958 7.563   11.964  1.00 87.88 301 A 1 
ATOM 2325 O OG  . SER A 1 301 ? -41.832 8.360   10.797  1.00 74.41 301 A 1 
ATOM 2326 N N   . SER A 1 302 ? -44.072 6.669   9.698   1.00 88.59 302 A 1 
ATOM 2327 C CA  . SER A 1 302 ? -45.298 6.842   8.914   1.00 85.93 302 A 1 
ATOM 2328 C C   . SER A 1 302 ? -46.144 5.569   8.900   1.00 85.74 302 A 1 
ATOM 2329 O O   . SER A 1 302 ? -47.363 5.628   9.056   1.00 82.04 302 A 1 
ATOM 2330 C CB  . SER A 1 302 ? -44.931 7.260   7.488   1.00 84.70 302 A 1 
ATOM 2331 O OG  . SER A 1 302 ? -46.096 7.520   6.729   1.00 69.90 302 A 1 
ATOM 2332 N N   . GLY A 1 303 ? -45.510 4.412   8.751   1.00 84.59 303 A 1 
ATOM 2333 C CA  . GLY A 1 303 ? -46.176 3.113   8.749   1.00 81.97 303 A 1 
ATOM 2334 C C   . GLY A 1 303 ? -46.807 2.772   10.099  1.00 83.17 303 A 1 
ATOM 2335 O O   . GLY A 1 303 ? -47.937 2.284   10.128  1.00 82.21 303 A 1 
ATOM 2336 N N   . THR A 1 304 ? -46.144 3.097   11.216  1.00 87.98 304 A 1 
ATOM 2337 C CA  . THR A 1 304 ? -46.736 2.928   12.559  1.00 87.43 304 A 1 
ATOM 2338 C C   . THR A 1 304 ? -47.954 3.828   12.762  1.00 86.84 304 A 1 
ATOM 2339 O O   . THR A 1 304 ? -48.968 3.364   13.284  1.00 83.62 304 A 1 
ATOM 2340 C CB  . THR A 1 304 ? -45.733 3.174   13.694  1.00 87.23 304 A 1 
ATOM 2341 O OG1 . THR A 1 304 ? -45.073 4.402   13.549  1.00 76.45 304 A 1 
ATOM 2342 C CG2 . THR A 1 304 ? -44.665 2.086   13.778  1.00 76.60 304 A 1 
ATOM 2343 N N   . ALA A 1 305 ? -47.913 5.079   12.287  1.00 86.58 305 A 1 
ATOM 2344 C CA  . ALA A 1 305 ? -49.064 5.977   12.320  1.00 84.66 305 A 1 
ATOM 2345 C C   . ALA A 1 305 ? -50.221 5.460   11.446  1.00 83.74 305 A 1 
ATOM 2346 O O   . ALA A 1 305 ? -51.378 5.473   11.869  1.00 82.22 305 A 1 
ATOM 2347 C CB  . ALA A 1 305 ? -48.604 7.372   11.890  1.00 85.43 305 A 1 
ATOM 2348 N N   . MET A 1 306 ? -49.912 4.945   10.249  1.00 83.85 306 A 1 
ATOM 2349 C CA  . MET A 1 306 ? -50.904 4.359   9.344   1.00 81.90 306 A 1 
ATOM 2350 C C   . MET A 1 306 ? -51.543 3.093   9.926   1.00 82.87 306 A 1 
ATOM 2351 O O   . MET A 1 306 ? -52.761 2.931   9.839   1.00 80.32 306 A 1 
ATOM 2352 C CB  . MET A 1 306 ? -50.247 4.086   7.987   1.00 78.22 306 A 1 
ATOM 2353 C CG  . MET A 1 306 ? -51.267 3.663   6.928   1.00 70.84 306 A 1 
ATOM 2354 S SD  . MET A 1 306 ? -50.540 3.423   5.285   1.00 64.23 306 A 1 
ATOM 2355 C CE  . MET A 1 306 ? -52.023 2.948   4.364   1.00 57.74 306 A 1 
ATOM 2356 N N   . LEU A 1 307 ? -50.752 2.229   10.567  1.00 81.85 307 A 1 
ATOM 2357 C CA  . LEU A 1 307 ? -51.252 1.034   11.250  1.00 81.58 307 A 1 
ATOM 2358 C C   . LEU A 1 307 ? -52.147 1.404   12.443  1.00 81.66 307 A 1 
ATOM 2359 O O   . LEU A 1 307 ? -53.227 0.837   12.597  1.00 80.65 307 A 1 
ATOM 2360 C CB  . LEU A 1 307 ? -50.056 0.148   11.638  1.00 80.31 307 A 1 
ATOM 2361 C CG  . LEU A 1 307 ? -50.463 -1.186  12.306  1.00 74.18 307 A 1 
ATOM 2362 C CD1 . LEU A 1 307 ? -49.487 -2.288  11.916  1.00 68.26 307 A 1 
ATOM 2363 C CD2 . LEU A 1 307 ? -50.454 -1.102  13.836  1.00 68.87 307 A 1 
ATOM 2364 N N   . ALA A 1 308 ? -51.748 2.397   13.239  1.00 83.35 308 A 1 
ATOM 2365 C CA  . ALA A 1 308 ? -52.576 2.905   14.332  1.00 82.28 308 A 1 
ATOM 2366 C C   . ALA A 1 308 ? -53.916 3.455   13.817  1.00 81.44 308 A 1 
ATOM 2367 O O   . ALA A 1 308 ? -54.969 3.149   14.375  1.00 80.23 308 A 1 
ATOM 2368 C CB  . ALA A 1 308 ? -51.784 3.965   15.101  1.00 83.19 308 A 1 
ATOM 2369 N N   . GLN A 1 309 ? -53.905 4.206   12.708  1.00 82.64 309 A 1 
ATOM 2370 C CA  . GLN A 1 309 ? -55.114 4.721   12.071  1.00 80.55 309 A 1 
ATOM 2371 C C   . GLN A 1 309 ? -55.995 3.600   11.497  1.00 80.85 309 A 1 
ATOM 2372 O O   . GLN A 1 309 ? -57.219 3.664   11.618  1.00 77.96 309 A 1 
ATOM 2373 C CB  . GLN A 1 309 ? -54.707 5.725   10.985  1.00 78.03 309 A 1 
ATOM 2374 C CG  . GLN A 1 309 ? -55.919 6.481   10.420  1.00 69.83 309 A 1 
ATOM 2375 C CD  . GLN A 1 309 ? -55.543 7.508   9.355   1.00 66.46 309 A 1 
ATOM 2376 O OE1 . GLN A 1 309 ? -54.475 7.530   8.776   1.00 62.97 309 A 1 
ATOM 2377 N NE2 . GLN A 1 309 ? -56.438 8.411   9.022   1.00 58.33 309 A 1 
ATOM 2378 N N   . ALA A 1 310 ? -55.400 2.579   10.884  1.00 80.62 310 A 1 
ATOM 2379 C CA  . ALA A 1 310 ? -56.132 1.421   10.373  1.00 78.28 310 A 1 
ATOM 2380 C C   . ALA A 1 310 ? -56.826 0.647   11.505  1.00 78.23 310 A 1 
ATOM 2381 O O   . ALA A 1 310 ? -58.014 0.348   11.400  1.00 75.52 310 A 1 
ATOM 2382 C CB  . ALA A 1 310 ? -55.169 0.535   9.573   1.00 76.24 310 A 1 
ATOM 2383 N N   . ASN A 1 311 ? -56.139 0.433   12.627  1.00 79.80 311 A 1 
ATOM 2384 C CA  . ASN A 1 311 ? -56.712 -0.217  13.808  1.00 78.86 311 A 1 
ATOM 2385 C C   . ASN A 1 311 ? -57.821 0.618   14.462  1.00 78.74 311 A 1 
ATOM 2386 O O   . ASN A 1 311 ? -58.848 0.072   14.867  1.00 75.82 311 A 1 
ATOM 2387 C CB  . ASN A 1 311 ? -55.583 -0.521  14.808  1.00 76.89 311 A 1 
ATOM 2388 C CG  . ASN A 1 311 ? -54.699 -1.683  14.375  1.00 72.55 311 A 1 
ATOM 2389 O OD1 . ASN A 1 311 ? -55.061 -2.519  13.571  1.00 67.50 311 A 1 
ATOM 2390 N ND2 . ASN A 1 311 ? -53.514 -1.799  14.929  1.00 67.17 311 A 1 
ATOM 2391 N N   . GLN A 1 312 ? -57.681 1.955   14.529  1.00 80.41 312 A 1 
ATOM 2392 C CA  . GLN A 1 312 ? -58.745 2.838   15.021  1.00 79.75 312 A 1 
ATOM 2393 C C   . GLN A 1 312 ? -59.990 2.781   14.137  1.00 78.79 312 A 1 
ATOM 2394 O O   . GLN A 1 312 ? -61.102 2.724   14.656  1.00 74.24 312 A 1 
ATOM 2395 C CB  . GLN A 1 312 ? -58.244 4.281   15.118  1.00 78.15 312 A 1 
ATOM 2396 C CG  . GLN A 1 312 ? -57.349 4.503   16.344  1.00 73.27 312 A 1 
ATOM 2397 C CD  . GLN A 1 312 ? -56.808 5.932   16.415  1.00 69.81 312 A 1 
ATOM 2398 O OE1 . GLN A 1 312 ? -57.001 6.768   15.539  1.00 66.24 312 A 1 
ATOM 2399 N NE2 . GLN A 1 312 ? -56.105 6.281   17.466  1.00 63.50 312 A 1 
ATOM 2400 N N   . ARG A 1 313 ? -59.832 2.759   12.806  1.00 77.38 313 A 1 
ATOM 2401 C CA  . ARG A 1 313 ? -60.953 2.618   11.871  1.00 75.37 313 A 1 
ATOM 2402 C C   . ARG A 1 313 ? -61.641 1.266   12.012  1.00 75.72 313 A 1 
ATOM 2403 O O   . ARG A 1 313 ? -62.865 1.235   12.051  1.00 71.75 313 A 1 
ATOM 2404 C CB  . ARG A 1 313 ? -60.492 2.844   10.428  1.00 73.01 313 A 1 
ATOM 2405 C CG  . ARG A 1 313 ? -60.217 4.324   10.138  1.00 67.71 313 A 1 
ATOM 2406 C CD  . ARG A 1 313 ? -59.719 4.459   8.696   1.00 65.92 313 A 1 
ATOM 2407 N NE  . ARG A 1 313 ? -59.383 5.850   8.358   1.00 59.84 313 A 1 
ATOM 2408 C CZ  . ARG A 1 313 ? -59.060 6.304   7.157   1.00 53.55 313 A 1 
ATOM 2409 N NH1 . ARG A 1 313 ? -59.023 5.526   6.110   1.00 50.73 313 A 1 
ATOM 2410 N NH2 . ARG A 1 313 ? -58.754 7.556   6.988   1.00 49.01 313 A 1 
ATOM 2411 N N   . ALA A 1 314 ? -60.891 0.180   12.144  1.00 74.84 314 A 1 
ATOM 2412 C CA  . ALA A 1 314 ? -61.466 -1.143  12.378  1.00 73.78 314 A 1 
ATOM 2413 C C   . ALA A 1 314 ? -62.299 -1.183  13.674  1.00 74.69 314 A 1 
ATOM 2414 O O   . ALA A 1 314 ? -63.435 -1.658  13.665  1.00 70.07 314 A 1 
ATOM 2415 C CB  . ALA A 1 314 ? -60.331 -2.172  12.395  1.00 71.14 314 A 1 
ATOM 2416 N N   . ASN A 1 315 ? -61.784 -0.587  14.763  1.00 77.82 315 A 1 
ATOM 2417 C CA  . ASN A 1 315 ? -62.515 -0.489  16.027  1.00 78.00 315 A 1 
ATOM 2418 C C   . ASN A 1 315 ? -63.759 0.401   15.928  1.00 78.07 315 A 1 
ATOM 2419 O O   . ASN A 1 315 ? -64.789 0.063   16.506  1.00 74.75 315 A 1 
ATOM 2420 C CB  . ASN A 1 315 ? -61.566 0.017   17.123  1.00 76.44 315 A 1 
ATOM 2421 C CG  . ASN A 1 315 ? -60.539 -1.021  17.554  1.00 72.58 315 A 1 
ATOM 2422 O OD1 . ASN A 1 315 ? -60.660 -2.213  17.338  1.00 66.59 315 A 1 
ATOM 2423 N ND2 . ASN A 1 315 ? -59.486 -0.601  18.218  1.00 69.61 315 A 1 
ATOM 2424 N N   . SER A 1 316 ? -63.706 1.519   15.187  1.00 77.33 316 A 1 
ATOM 2425 C CA  . SER A 1 316 ? -64.880 2.381   14.994  1.00 76.67 316 A 1 
ATOM 2426 C C   . SER A 1 316 ? -65.978 1.713   14.169  1.00 75.72 316 A 1 
ATOM 2427 O O   . SER A 1 316 ? -67.155 1.901   14.466  1.00 70.83 316 A 1 
ATOM 2428 C CB  . SER A 1 316 ? -64.490 3.723   14.371  1.00 75.18 316 A 1 
ATOM 2429 O OG  . SER A 1 316 ? -63.994 3.607   13.053  1.00 66.18 316 A 1 
ATOM 2430 N N   . VAL A 1 317 ? -65.618 0.901   13.170  1.00 74.25 317 A 1 
ATOM 2431 C CA  . VAL A 1 317 ? -66.582 0.110   12.394  1.00 73.34 317 A 1 
ATOM 2432 C C   . VAL A 1 317 ? -67.210 -0.973  13.275  1.00 73.93 317 A 1 
ATOM 2433 O O   . VAL A 1 317 ? -68.430 -1.123  13.267  1.00 69.69 317 A 1 
ATOM 2434 C CB  . VAL A 1 317 ? -65.925 -0.471  11.126  1.00 69.71 317 A 1 
ATOM 2435 C CG1 . VAL A 1 317 ? -66.851 -1.428  10.364  1.00 61.84 317 A 1 
ATOM 2436 C CG2 . VAL A 1 317 ? -65.558 0.659   10.148  1.00 62.86 317 A 1 
ATOM 2437 N N   . LEU A 1 318 ? -66.420 -1.660  14.103  1.00 74.43 318 A 1 
ATOM 2438 C CA  . LEU A 1 318 ? -66.939 -2.641  15.064  1.00 73.68 318 A 1 
ATOM 2439 C C   . LEU A 1 318 ? -67.883 -2.022  16.106  1.00 73.62 318 A 1 
ATOM 2440 O O   . LEU A 1 318 ? -68.846 -2.670  16.497  1.00 70.67 318 A 1 
ATOM 2441 C CB  . LEU A 1 318 ? -65.763 -3.344  15.762  1.00 71.87 318 A 1 
ATOM 2442 C CG  . LEU A 1 318 ? -65.040 -4.382  14.877  1.00 66.94 318 A 1 
ATOM 2443 C CD1 . LEU A 1 318 ? -63.723 -4.787  15.547  1.00 61.04 318 A 1 
ATOM 2444 C CD2 . LEU A 1 318 ? -65.878 -5.643  14.681  1.00 61.97 318 A 1 
ATOM 2445 N N   . GLN A 1 319 ? -67.649 -0.770  16.538  1.00 77.10 319 A 1 
ATOM 2446 C CA  . GLN A 1 319 ? -68.544 -0.039  17.446  1.00 76.86 319 A 1 
ATOM 2447 C C   . GLN A 1 319 ? -69.858 0.399   16.790  1.00 76.02 319 A 1 
ATOM 2448 O O   . GLN A 1 319 ? -70.841 0.596   17.494  1.00 72.22 319 A 1 
ATOM 2449 C CB  . GLN A 1 319 ? -67.827 1.199   17.997  1.00 75.32 319 A 1 
ATOM 2450 C CG  . GLN A 1 319 ? -66.815 0.845   19.098  1.00 70.54 319 A 1 
ATOM 2451 C CD  . GLN A 1 319 ? -66.056 2.068   19.613  1.00 66.40 319 A 1 
ATOM 2452 O OE1 . GLN A 1 319 ? -66.086 3.167   19.072  1.00 64.53 319 A 1 
ATOM 2453 N NE2 . GLN A 1 319 ? -65.329 1.931   20.701  1.00 60.81 319 A 1 
ATOM 2454 N N   . LEU A 1 320 ? -69.889 0.585   15.470  1.00 77.07 320 A 1 
ATOM 2455 C CA  . LEU A 1 320 ? -71.109 0.917   14.723  1.00 76.84 320 A 1 
ATOM 2456 C C   . LEU A 1 320 ? -71.967 -0.323  14.411  1.00 76.06 320 A 1 
ATOM 2457 O O   . LEU A 1 320 ? -73.124 -0.172  14.024  1.00 72.56 320 A 1 
ATOM 2458 C CB  . LEU A 1 320 ? -70.719 1.652   13.428  1.00 74.85 320 A 1 
ATOM 2459 C CG  . LEU A 1 320 ? -70.208 3.095   13.640  1.00 68.16 320 A 1 
ATOM 2460 C CD1 . LEU A 1 320 ? -69.578 3.610   12.342  1.00 62.23 320 A 1 
ATOM 2461 C CD2 . LEU A 1 320 ? -71.331 4.057   14.029  1.00 63.66 320 A 1 
ATOM 2462 N N   . LEU A 1 321 ? -71.396 -1.513  14.548  1.00 75.56 321 A 1 
ATOM 2463 C CA  . LEU A 1 321 ? -72.046 -2.811  14.313  1.00 74.85 321 A 1 
ATOM 2464 C C   . LEU A 1 321 ? -72.600 -3.461  15.598  1.00 74.59 321 A 1 
ATOM 2465 O O   . LEU A 1 321 ? -73.280 -4.485  15.505  1.00 70.35 321 A 1 
ATOM 2466 C CB  . LEU A 1 321 ? -71.036 -3.743  13.621  1.00 71.84 321 A 1 
ATOM 2467 C CG  . LEU A 1 321 ? -70.702 -3.364  12.164  1.00 66.41 321 A 1 
ATOM 2468 C CD1 . LEU A 1 321 ? -69.527 -4.211  11.667  1.00 60.67 321 A 1 
ATOM 2469 C CD2 . LEU A 1 321 ? -71.886 -3.605  11.235  1.00 61.57 321 A 1 
ATOM 2470 N N   . GLN A 1 322 ? -72.302 -2.910  16.770  1.00 78.59 322 A 1 
ATOM 2471 C CA  . GLN A 1 322 ? -72.950 -3.239  18.050  1.00 80.42 322 A 1 
ATOM 2472 C C   . GLN A 1 322 ? -74.168 -2.343  18.280  1.00 77.86 322 A 1 
ATOM 2473 O O   . GLN A 1 322 ? -75.162 -2.870  18.816  1.00 70.97 322 A 1 
ATOM 2474 C CB  . GLN A 1 322 ? -71.963 -3.072  19.223  1.00 74.77 322 A 1 
ATOM 2475 C CG  . GLN A 1 322 ? -70.948 -4.211  19.285  1.00 67.45 322 A 1 
ATOM 2476 C CD  . GLN A 1 322 ? -70.021 -4.127  20.506  1.00 66.30 322 A 1 
ATOM 2477 O OE1 . GLN A 1 322 ? -70.024 -3.214  21.323  1.00 63.38 322 A 1 
ATOM 2478 N NE2 . GLN A 1 322 ? -69.165 -5.109  20.693  1.00 61.13 322 A 1 
ATOM 2479 O OXT . GLN A 1 322 ? -74.050 -1.168  17.933  1.00 70.61 322 A 1 
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