# 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_if03816
#
_entry.id if03816
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n THR 4   
1 n THR 5   
1 n THR 6   
1 n GLY 7   
1 n ALA 8   
1 n ALA 9   
1 n ARG 10  
1 n ARG 11  
1 n THR 12  
1 n SER 13  
1 n ASP 14  
1 n LEU 15  
1 n PRO 16  
1 n ALA 17  
1 n GLY 18  
1 n THR 19  
1 n ALA 20  
1 n GLY 21  
1 n ALA 22  
1 n ALA 23  
1 n GLY 24  
1 n ALA 25  
1 n GLU 26  
1 n ARG 27  
1 n PRO 28  
1 n PRO 29  
1 n GLY 30  
1 n ALA 31  
1 n THR 32  
1 n LEU 33  
1 n SER 34  
1 n GLU 35  
1 n LEU 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n PRO 41  
1 n GLY 42  
1 n PRO 43  
1 n ALA 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n GLN 48  
1 n GLY 49  
1 n PRO 50  
1 n ARG 51  
1 n THR 52  
1 n ALA 53  
1 n ALA 54  
1 n ARG 55  
1 n VAL 56  
1 n ARG 57  
1 n SER 58  
1 n VAL 59  
1 n ALA 60  
1 n LYS 61  
1 n HIS 62  
1 n VAL 63  
1 n LEU 64  
1 n LEU 65  
1 n VAL 66  
1 n ALA 67  
1 n PHE 68  
1 n GLY 69  
1 n PHE 70  
1 n VAL 71  
1 n MET 72  
1 n LEU 73  
1 n TYR 74  
1 n PRO 75  
1 n LEU 76  
1 n LEU 77  
1 n TRP 78  
1 n LEU 79  
1 n LEU 80  
1 n ALA 81  
1 n SER 82  
1 n SER 83  
1 n PHE 84  
1 n LYS 85  
1 n PRO 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n ILE 90  
1 n PHE 91  
1 n ARG 92  
1 n GLU 93  
1 n PRO 94  
1 n GLY 95  
1 n LEU 96  
1 n ILE 97  
1 n PRO 98  
1 n SER 99  
1 n ASP 100 
1 n VAL 101 
1 n ASP 102 
1 n LEU 103 
1 n THR 104 
1 n ASN 105 
1 n TYR 106 
1 n THR 107 
1 n GLU 108 
1 n GLY 109 
1 n TRP 110 
1 n SER 111 
1 n ALA 112 
1 n LEU 113 
1 n LEU 114 
1 n HIS 115 
1 n PRO 116 
1 n PHE 117 
1 n SER 118 
1 n HIS 119 
1 n TYR 120 
1 n LEU 121 
1 n LEU 122 
1 n ASN 123 
1 n SER 124 
1 n ALA 125 
1 n ILE 126 
1 n VAL 127 
1 n VAL 128 
1 n LEU 129 
1 n GLY 130 
1 n SER 131 
1 n VAL 132 
1 n LEU 133 
1 n GLY 134 
1 n ASN 135 
1 n LEU 136 
1 n VAL 137 
1 n ALA 138 
1 n CYS 139 
1 n SER 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n TYR 144 
1 n ALA 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n GLU 150 
1 n PHE 151 
1 n ARG 152 
1 n GLY 153 
1 n ARG 154 
1 n LYS 155 
1 n VAL 156 
1 n TRP 157 
1 n PHE 158 
1 n ALA 159 
1 n VAL 160 
1 n MET 161 
1 n LEU 162 
1 n MET 163 
1 n SER 164 
1 n ILE 165 
1 n MET 166 
1 n LEU 167 
1 n PRO 168 
1 n ILE 169 
1 n HIS 170 
1 n VAL 171 
1 n VAL 172 
1 n ILE 173 
1 n VAL 174 
1 n PRO 175 
1 n GLN 176 
1 n TYR 177 
1 n ILE 178 
1 n LEU 179 
1 n PHE 180 
1 n SER 181 
1 n SER 182 
1 n LEU 183 
1 n SER 184 
1 n TRP 185 
1 n ILE 186 
1 n ASN 187 
1 n THR 188 
1 n PHE 189 
1 n LEU 190 
1 n PRO 191 
1 n LEU 192 
1 n ILE 193 
1 n VAL 194 
1 n PRO 195 
1 n LYS 196 
1 n ILE 197 
1 n LEU 198 
1 n ALA 199 
1 n THR 200 
1 n ASP 201 
1 n ALA 202 
1 n PHE 203 
1 n PHE 204 
1 n ILE 205 
1 n PHE 206 
1 n LEU 207 
1 n MET 208 
1 n VAL 209 
1 n GLN 210 
1 n PHE 211 
1 n PHE 212 
1 n ARG 213 
1 n GLY 214 
1 n ILE 215 
1 n PRO 216 
1 n ARG 217 
1 n GLU 218 
1 n LEU 219 
1 n ASP 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n ARG 224 
1 n LEU 225 
1 n ASP 226 
1 n GLY 227 
1 n CYS 228 
1 n GLY 229 
1 n HIS 230 
1 n GLY 231 
1 n ARG 232 
1 n ILE 233 
1 n TYR 234 
1 n ALA 235 
1 n ARG 236 
1 n ILE 237 
1 n MET 238 
1 n MET 239 
1 n PRO 240 
1 n LEU 241 
1 n ALA 242 
1 n LEU 243 
1 n PRO 244 
1 n ALA 245 
1 n LEU 246 
1 n ALA 247 
1 n THR 248 
1 n THR 249 
1 n ALA 250 
1 n ILE 251 
1 n PHE 252 
1 n THR 253 
1 n PHE 254 
1 n ILE 255 
1 n TRP 256 
1 n THR 257 
1 n TRP 258 
1 n ASN 259 
1 n ASP 260 
1 n PHE 261 
1 n PHE 262 
1 n SER 263 
1 n GLN 264 
1 n LEU 265 
1 n ILE 266 
1 n PHE 267 
1 n LEU 268 
1 n THR 269 
1 n LYS 270 
1 n PRO 271 
1 n ASP 272 
1 n MET 273 
1 n TYR 274 
1 n THR 275 
1 n VAL 276 
1 n PRO 277 
1 n ILE 278 
1 n ALA 279 
1 n LEU 280 
1 n ARG 281 
1 n THR 282 
1 n PHE 283 
1 n VAL 284 
1 n ASP 285 
1 n SER 286 
1 n THR 287 
1 n GLY 288 
1 n GLN 289 
1 n SER 290 
1 n SER 291 
1 n TRP 292 
1 n GLY 293 
1 n PRO 294 
1 n MET 295 
1 n PHE 296 
1 n ALA 297 
1 n MET 298 
1 n SER 299 
1 n ILE 300 
1 n VAL 301 
1 n SER 302 
1 n LEU 303 
1 n ILE 304 
1 n PRO 305 
1 n VAL 306 
1 n PHE 307 
1 n LEU 308 
1 n VAL 309 
1 n PHE 310 
1 n LEU 311 
1 n PHE 312 
1 n GLY 313 
1 n GLN 314 
1 n LYS 315 
1 n TYR 316 
1 n LEU 317 
1 n VAL 318 
1 n LYS 319 
1 n GLY 320 
1 n ILE 321 
1 n ALA 322 
1 n THR 323 
1 n THR 324 
1 n GLY 325 
1 n ILE 326 
1 n LYS 327 
#
_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 23:39:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.84
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.804   41.320  -5.348  1.00 18.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.057   42.143  -6.315  1.00 33.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.703   41.258  -7.486  1.00 34.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.589   40.655  -8.071  1.00 33.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.862   43.369  -6.743  1.00 31.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.747   44.490  -5.702  1.00 28.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.884   45.852  -5.998  1.00 27.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.867   47.257  -5.486  1.00 23.06 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 3.402   41.080  -7.695  1.00 24.94 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 2.783   40.150  -8.641  1.00 32.97 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 2.647   40.846  -9.990  1.00 32.57 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 1.971   41.867  -10.048 1.00 30.52 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 1.378   39.789  -8.120  1.00 31.33 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.394   39.570  -6.724  1.00 28.12 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.790   38.533  -8.762  1.00 28.72 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 3.220   40.291  -11.054 1.00 23.62 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 2.765   40.587  -12.412 1.00 27.03 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 2.455   39.285  -13.135 1.00 26.21 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 3.316   38.458  -13.433 1.00 24.50 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 3.727   41.484  -13.192 1.00 26.09 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 3.552   42.954  -12.770 1.00 23.63 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 4.211   43.949  -13.728 1.00 21.77 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 3.884   45.149  -13.599 1.00 18.55 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 5.028   43.512  -14.565 1.00 21.67 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 1.152   39.089  -13.348 1.00 28.09 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 0.558   37.975  -14.076 1.00 33.00 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 0.328   38.448  -15.504 1.00 32.92 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -0.623  39.180  -15.763 1.00 31.46 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -0.777  37.562  -13.430 1.00 31.16 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -0.727  37.628  -12.022 1.00 28.25 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -1.169  36.125  -13.784 1.00 28.98 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 1.172   38.031  -16.448 1.00 25.91 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 0.929   38.273  -17.875 1.00 31.28 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 0.436   36.986  -18.520 1.00 31.45 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 1.204   36.181  -19.043 1.00 30.21 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 2.142   38.875  -18.602 1.00 28.94 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 2.891   39.708  -17.750 1.00 25.60 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 1.689   39.752  -19.772 1.00 25.78 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -0.880  36.761  -18.446 1.00 25.90 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -1.551  35.671  -19.172 1.00 30.24 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -1.998  36.186  -20.538 1.00 30.17 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -3.099  36.706  -20.699 1.00 29.14 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -2.724  35.080  -18.373 1.00 28.38 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -2.323  34.807  -17.053 1.00 25.59 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -3.206  33.754  -18.967 1.00 26.15 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -1.135  36.047  -21.534 1.00 27.92 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -1.484  36.221  -22.938 1.00 30.28 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -1.991  34.913  -23.530 1.00 29.87 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -1.211  34.126  -24.053 1.00 28.48 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -3.299  34.665  -23.456 1.00 27.37 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -3.955  33.613  -24.228 1.00 29.44 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -5.008  34.250  -25.139 1.00 28.91 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -6.108  34.595  -24.710 1.00 28.00 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -4.517  32.537  -23.293 1.00 28.83 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -4.650  34.399  -26.410 1.00 27.93 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? -5.560  34.781  -27.477 1.00 31.93 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? -6.643  33.701  -27.640 1.00 31.48 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -6.404  32.640  -28.216 1.00 30.84 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -4.728  34.987  -28.753 1.00 31.52 9   A 1 
ATOM 60   N N   . ARG A 1 10  ? -7.845  33.951  -27.113 1.00 23.95 10  A 1 
ATOM 61   C CA  . ARG A 1 10  ? -9.041  33.158  -27.425 1.00 26.50 10  A 1 
ATOM 62   C C   . ARG A 1 10  ? -9.620  33.642  -28.750 1.00 25.47 10  A 1 
ATOM 63   O O   . ARG A 1 10  ? -10.004 34.802  -28.880 1.00 24.35 10  A 1 
ATOM 64   C CB  . ARG A 1 10  ? -10.076 33.215  -26.288 1.00 26.58 10  A 1 
ATOM 65   C CG  . ARG A 1 10  ? -9.914  32.035  -25.318 1.00 24.63 10  A 1 
ATOM 66   C CD  . ARG A 1 10  ? -10.997 32.077  -24.230 1.00 24.78 10  A 1 
ATOM 67   N NE  . ARG A 1 10  ? -10.883 30.924  -23.315 1.00 22.45 10  A 1 
ATOM 68   C CZ  . ARG A 1 10  ? -11.632 30.690  -22.249 1.00 20.98 10  A 1 
ATOM 69   N NH1 . ARG A 1 10  ? -12.590 31.500  -21.887 1.00 20.26 10  A 1 
ATOM 70   N NH2 . ARG A 1 10  ? -11.432 29.627  -21.523 1.00 19.05 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? -9.667  32.732  -29.729 1.00 24.39 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? -10.363 32.912  -31.001 1.00 27.69 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? -11.851 33.154  -30.739 1.00 26.47 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? -12.491 32.419  -29.993 1.00 25.00 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? -10.158 31.680  -31.902 1.00 26.36 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? -8.708  31.520  -32.392 1.00 24.14 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? -8.575  30.271  -33.275 1.00 23.51 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? -7.178  30.067  -33.725 1.00 20.91 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? -6.734  29.081  -34.488 1.00 19.46 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? -7.520  28.150  -34.949 1.00 18.79 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? -5.473  29.014  -34.808 1.00 18.24 11  A 1 
ATOM 82   N N   . THR A 1 12  ? -12.383 34.188  -31.376 1.00 31.03 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? -13.779 34.629  -31.352 1.00 34.56 12  A 1 
ATOM 84   C C   . THR A 1 12  ? -14.645 33.782  -32.290 1.00 33.81 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -15.066 34.278  -33.325 1.00 32.37 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? -13.832 36.110  -31.770 1.00 32.05 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? -13.024 36.308  -32.918 1.00 29.52 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? -13.307 37.049  -30.683 1.00 31.03 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -14.888 32.495  -31.967 1.00 32.58 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -15.794 31.670  -32.795 1.00 37.28 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -16.773 30.767  -32.037 1.00 37.42 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -17.593 30.140  -32.684 1.00 35.05 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -15.016 30.864  -33.838 1.00 34.24 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -14.119 29.971  -33.223 1.00 31.13 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -16.763 30.736  -30.698 1.00 30.48 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -17.663 29.867  -29.928 1.00 34.71 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -18.553 30.686  -28.979 1.00 32.90 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -18.396 30.673  -27.759 1.00 31.01 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -16.868 28.753  -29.216 1.00 32.96 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -16.135 27.809  -30.178 1.00 29.87 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -16.652 27.555  -31.284 1.00 28.25 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -15.032 27.362  -29.794 1.00 28.07 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -19.487 31.433  -29.546 1.00 29.27 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -20.660 31.933  -28.826 1.00 33.44 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -21.857 31.039  -29.190 1.00 32.05 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -22.166 30.906  -30.378 1.00 31.02 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -20.921 33.411  -29.186 1.00 32.46 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -20.060 34.394  -28.374 1.00 30.64 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -19.950 35.736  -29.107 1.00 28.98 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -20.664 34.660  -26.990 1.00 31.39 15  A 1 
ATOM 111  N N   . PRO A 1 16  ? -22.547 30.421  -28.222 1.00 29.98 16  A 1 
ATOM 112  C CA  . PRO A 1 16  ? -23.749 29.659  -28.514 1.00 33.08 16  A 1 
ATOM 113  C C   . PRO A 1 16  ? -24.863 30.609  -28.967 1.00 32.47 16  A 1 
ATOM 114  O O   . PRO A 1 16  ? -25.265 31.524  -28.248 1.00 31.41 16  A 1 
ATOM 115  C CB  . PRO A 1 16  ? -24.077 28.884  -27.232 1.00 31.17 16  A 1 
ATOM 116  C CG  . PRO A 1 16  ? -23.458 29.737  -26.125 1.00 31.75 16  A 1 
ATOM 117  C CD  . PRO A 1 16  ? -22.272 30.430  -26.799 1.00 35.57 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? -25.367 30.368  -30.178 1.00 31.78 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? -26.571 30.987  -30.702 1.00 35.16 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? -27.776 30.530  -29.869 1.00 34.58 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? -28.166 29.363  -29.916 1.00 33.26 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? -26.706 30.598  -32.180 1.00 33.64 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? -28.353 31.429  -29.102 1.00 31.97 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? -29.537 31.116  -28.315 1.00 35.59 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? -30.038 32.275  -27.475 1.00 34.76 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? -29.963 32.201  -26.261 1.00 32.49 18  A 1 
ATOM 127  N N   . THR A 1 19  ? -30.535 33.335  -28.110 1.00 35.53 19  A 1 
ATOM 128  C CA  . THR A 1 19  ? -31.651 34.199  -27.659 1.00 38.55 19  A 1 
ATOM 129  C C   . THR A 1 19  ? -31.900 35.284  -28.710 1.00 37.83 19  A 1 
ATOM 130  O O   . THR A 1 19  ? -31.537 36.448  -28.547 1.00 35.08 19  A 1 
ATOM 131  C CB  . THR A 1 19  ? -31.482 34.869  -26.271 1.00 35.79 19  A 1 
ATOM 132  O OG1 . THR A 1 19  ? -30.148 35.224  -26.011 1.00 32.44 19  A 1 
ATOM 133  C CG2 . THR A 1 19  ? -32.004 34.007  -25.117 1.00 33.30 19  A 1 
ATOM 134  N N   . ALA A 1 20  ? -32.509 34.887  -29.821 1.00 32.69 20  A 1 
ATOM 135  C CA  . ALA A 1 20  ? -33.218 35.827  -30.675 1.00 36.34 20  A 1 
ATOM 136  C C   . ALA A 1 20  ? -34.663 35.899  -30.167 1.00 36.07 20  A 1 
ATOM 137  O O   . ALA A 1 20  ? -35.366 34.886  -30.185 1.00 34.48 20  A 1 
ATOM 138  C CB  . ALA A 1 20  ? -33.131 35.354  -32.133 1.00 34.78 20  A 1 
ATOM 139  N N   . GLY A 1 21  ? -35.076 37.062  -29.685 1.00 35.00 21  A 1 
ATOM 140  C CA  . GLY A 1 21  ? -36.483 37.318  -29.370 1.00 38.42 21  A 1 
ATOM 141  C C   . GLY A 1 21  ? -36.718 38.257  -28.195 1.00 37.78 21  A 1 
ATOM 142  O O   . GLY A 1 21  ? -37.252 37.825  -27.183 1.00 35.78 21  A 1 
ATOM 143  N N   . ALA A 1 22  ? -36.377 39.538  -28.336 1.00 38.69 22  A 1 
ATOM 144  C CA  . ALA A 1 22  ? -37.092 40.617  -27.655 1.00 41.83 22  A 1 
ATOM 145  C C   . ALA A 1 22  ? -36.771 41.961  -28.329 1.00 40.86 22  A 1 
ATOM 146  O O   . ALA A 1 22  ? -35.671 42.482  -28.204 1.00 39.45 22  A 1 
ATOM 147  C CB  . ALA A 1 22  ? -36.769 40.650  -26.153 1.00 40.73 22  A 1 
ATOM 148  N N   . ALA A 1 23  ? -37.767 42.435  -29.070 1.00 39.75 23  A 1 
ATOM 149  C CA  . ALA A 1 23  ? -38.117 43.817  -29.393 1.00 43.42 23  A 1 
ATOM 150  C C   . ALA A 1 23  ? -36.998 44.855  -29.585 1.00 42.95 23  A 1 
ATOM 151  O O   . ALA A 1 23  ? -36.307 45.263  -28.657 1.00 40.80 23  A 1 
ATOM 152  C CB  . ALA A 1 23  ? -39.132 44.269  -28.333 1.00 41.56 23  A 1 
ATOM 153  N N   . GLY A 1 24  ? -36.957 45.393  -30.805 1.00 45.74 24  A 1 
ATOM 154  C CA  . GLY A 1 24  ? -36.360 46.688  -31.076 1.00 49.63 24  A 1 
ATOM 155  C C   . GLY A 1 24  ? -37.019 47.767  -30.222 1.00 48.89 24  A 1 
ATOM 156  O O   . GLY A 1 24  ? -38.171 48.115  -30.441 1.00 46.08 24  A 1 
ATOM 157  N N   . ALA A 1 25  ? -36.280 48.272  -29.262 1.00 48.71 25  A 1 
ATOM 158  C CA  . ALA A 1 25  ? -36.524 49.559  -28.642 1.00 53.19 25  A 1 
ATOM 159  C C   . ALA A 1 25  ? -35.368 50.463  -29.073 1.00 52.66 25  A 1 
ATOM 160  O O   . ALA A 1 25  ? -34.209 50.204  -28.745 1.00 50.97 25  A 1 
ATOM 161  C CB  . ALA A 1 25  ? -36.657 49.385  -27.122 1.00 52.23 25  A 1 
ATOM 162  N N   . GLU A 1 26  ? -35.690 51.471  -29.879 1.00 50.42 26  A 1 
ATOM 163  C CA  . GLU A 1 26  ? -34.769 52.534  -30.267 1.00 55.65 26  A 1 
ATOM 164  C C   . GLU A 1 26  ? -34.145 53.148  -29.011 1.00 55.56 26  A 1 
ATOM 165  O O   . GLU A 1 26  ? -34.837 53.536  -28.070 1.00 54.25 26  A 1 
ATOM 166  C CB  . GLU A 1 26  ? -35.529 53.596  -31.077 1.00 53.77 26  A 1 
ATOM 167  C CG  . GLU A 1 26  ? -35.884 53.101  -32.487 1.00 47.93 26  A 1 
ATOM 168  C CD  . GLU A 1 26  ? -36.752 54.098  -33.276 1.00 45.99 26  A 1 
ATOM 169  O OE1 . GLU A 1 26  ? -36.495 54.241  -34.495 1.00 43.87 26  A 1 
ATOM 170  O OE2 . GLU A 1 26  ? -37.671 54.666  -32.658 1.00 45.42 26  A 1 
ATOM 171  N N   . ARG A 1 27  ? -32.810 53.199  -28.964 1.00 57.75 27  A 1 
ATOM 172  C CA  . ARG A 1 27  ? -32.087 53.885  -27.890 1.00 60.93 27  A 1 
ATOM 173  C C   . ARG A 1 27  ? -32.290 55.393  -28.048 1.00 61.39 27  A 1 
ATOM 174  O O   . ARG A 1 27  ? -31.914 55.916  -29.098 1.00 59.60 27  A 1 
ATOM 175  C CB  . ARG A 1 27  ? -30.587 53.556  -27.941 1.00 59.01 27  A 1 
ATOM 176  C CG  . ARG A 1 27  ? -30.253 52.164  -27.388 1.00 54.28 27  A 1 
ATOM 177  C CD  . ARG A 1 27  ? -28.740 51.926  -27.479 1.00 52.29 27  A 1 
ATOM 178  N NE  . ARG A 1 27  ? -28.351 50.632  -26.893 1.00 49.73 27  A 1 
ATOM 179  C CZ  . ARG A 1 27  ? -27.159 50.057  -26.974 1.00 45.89 27  A 1 
ATOM 180  N NH1 . ARG A 1 27  ? -26.167 50.615  -27.620 1.00 45.39 27  A 1 
ATOM 181  N NH2 . ARG A 1 27  ? -26.945 48.903  -26.405 1.00 44.39 27  A 1 
ATOM 182  N N   . PRO A 1 28  ? -32.815 56.101  -27.028 1.00 60.94 28  A 1 
ATOM 183  C CA  . PRO A 1 28  ? -32.819 57.552  -27.069 1.00 64.78 28  A 1 
ATOM 184  C C   . PRO A 1 28  ? -31.372 58.071  -27.036 1.00 66.12 28  A 1 
ATOM 185  O O   . PRO A 1 28  ? -30.560 57.587  -26.236 1.00 62.92 28  A 1 
ATOM 186  C CB  . PRO A 1 28  ? -33.657 58.003  -25.868 1.00 61.89 28  A 1 
ATOM 187  C CG  . PRO A 1 28  ? -33.526 56.843  -24.877 1.00 59.79 28  A 1 
ATOM 188  C CD  . PRO A 1 28  ? -33.345 55.609  -25.768 1.00 61.99 28  A 1 
ATOM 189  N N   . PRO A 1 29  ? -31.014 59.038  -27.906 1.00 72.42 29  A 1 
ATOM 190  C CA  . PRO A 1 29  ? -29.685 59.629  -27.891 1.00 76.49 29  A 1 
ATOM 191  C C   . PRO A 1 29  ? -29.553 60.520  -26.651 1.00 78.08 29  A 1 
ATOM 192  O O   . PRO A 1 29  ? -30.200 61.553  -26.563 1.00 72.43 29  A 1 
ATOM 193  C CB  . PRO A 1 29  ? -29.577 60.390  -29.221 1.00 72.75 29  A 1 
ATOM 194  C CG  . PRO A 1 29  ? -31.019 60.776  -29.542 1.00 69.71 29  A 1 
ATOM 195  C CD  . PRO A 1 29  ? -31.857 59.660  -28.917 1.00 73.22 29  A 1 
ATOM 196  N N   . GLY A 1 30  ? -28.742 60.120  -25.670 1.00 77.89 30  A 1 
ATOM 197  C CA  . GLY A 1 30  ? -28.408 60.945  -24.496 1.00 79.16 30  A 1 
ATOM 198  C C   . GLY A 1 30  ? -28.415 60.253  -23.130 1.00 80.92 30  A 1 
ATOM 199  O O   . GLY A 1 30  ? -28.109 60.913  -22.142 1.00 74.41 30  A 1 
ATOM 200  N N   . ALA A 1 31  ? -28.725 58.955  -23.037 1.00 81.99 31  A 1 
ATOM 201  C CA  . ALA A 1 31  ? -28.724 58.252  -21.755 1.00 82.71 31  A 1 
ATOM 202  C C   . ALA A 1 31  ? -27.306 58.180  -21.154 1.00 84.31 31  A 1 
ATOM 203  O O   . ALA A 1 31  ? -26.374 57.645  -21.765 1.00 79.80 31  A 1 
ATOM 204  C CB  . ALA A 1 31  ? -29.348 56.862  -21.930 1.00 78.64 31  A 1 
ATOM 205  N N   . THR A 1 32  ? -27.139 58.702  -19.939 1.00 84.65 32  A 1 
ATOM 206  C CA  . THR A 1 32  ? -25.880 58.667  -19.190 1.00 85.89 32  A 1 
ATOM 207  C C   . THR A 1 32  ? -25.581 57.240  -18.700 1.00 86.81 32  A 1 
ATOM 208  O O   . THR A 1 32  ? -26.480 56.435  -18.450 1.00 84.25 32  A 1 
ATOM 209  C CB  . THR A 1 32  ? -25.892 59.674  -18.029 1.00 83.61 32  A 1 
ATOM 210  O OG1 . THR A 1 32  ? -26.970 59.428  -17.168 1.00 73.22 32  A 1 
ATOM 211  C CG2 . THR A 1 32  ? -25.999 61.125  -18.509 1.00 73.18 32  A 1 
ATOM 212  N N   . LEU A 1 33  ? -24.297 56.896  -18.523 1.00 82.48 33  A 1 
ATOM 213  C CA  . LEU A 1 33  ? -23.871 55.575  -18.023 1.00 81.78 33  A 1 
ATOM 214  C C   . LEU A 1 33  ? -24.496 55.210  -16.662 1.00 83.44 33  A 1 
ATOM 215  O O   . LEU A 1 33  ? -24.700 54.031  -16.368 1.00 82.14 33  A 1 
ATOM 216  C CB  . LEU A 1 33  ? -22.332 55.539  -17.931 1.00 80.63 33  A 1 
ATOM 217  C CG  . LEU A 1 33  ? -21.612 55.420  -19.289 1.00 73.84 33  A 1 
ATOM 218  C CD1 . LEU A 1 33  ? -20.116 55.681  -19.107 1.00 68.64 33  A 1 
ATOM 219  C CD2 . LEU A 1 33  ? -21.778 54.026  -19.900 1.00 70.34 33  A 1 
ATOM 220  N N   . SER A 1 34  ? -24.843 56.213  -15.859 1.00 84.78 34  A 1 
ATOM 221  C CA  . SER A 1 34  ? -25.552 56.067  -14.584 1.00 82.33 34  A 1 
ATOM 222  C C   . SER A 1 34  ? -26.997 55.582  -14.749 1.00 81.85 34  A 1 
ATOM 223  O O   . SER A 1 34  ? -27.448 54.749  -13.962 1.00 80.48 34  A 1 
ATOM 224  C CB  . SER A 1 34  ? -25.518 57.396  -13.817 1.00 83.38 34  A 1 
ATOM 225  O OG  . SER A 1 34  ? -25.602 58.514  -14.690 1.00 75.08 34  A 1 
ATOM 226  N N   . GLU A 1 35  ? -27.718 56.022  -15.781 1.00 81.59 35  A 1 
ATOM 227  C CA  . GLU A 1 35  ? -29.088 55.566  -16.065 1.00 79.31 35  A 1 
ATOM 228  C C   . GLU A 1 35  ? -29.109 54.145  -16.639 1.00 78.58 35  A 1 
ATOM 229  O O   . GLU A 1 35  ? -29.965 53.334  -16.275 1.00 78.74 35  A 1 
ATOM 230  C CB  . GLU A 1 35  ? -29.762 56.545  -17.034 1.00 80.19 35  A 1 
ATOM 231  C CG  . GLU A 1 35  ? -30.101 57.876  -16.349 1.00 73.63 35  A 1 
ATOM 232  C CD  . GLU A 1 35  ? -30.544 58.946  -17.352 1.00 70.83 35  A 1 
ATOM 233  O OE1 . GLU A 1 35  ? -31.444 59.735  -16.999 1.00 65.38 35  A 1 
ATOM 234  O OE2 . GLU A 1 35  ? -29.921 58.992  -18.441 1.00 66.35 35  A 1 
ATOM 235  N N   . LEU A 1 36  ? -28.122 53.791  -17.467 1.00 84.78 36  A 1 
ATOM 236  C CA  . LEU A 1 36  ? -27.944 52.422  -17.962 1.00 81.21 36  A 1 
ATOM 237  C C   . LEU A 1 36  ? -27.572 51.435  -16.845 1.00 81.77 36  A 1 
ATOM 238  O O   . LEU A 1 36  ? -28.012 50.287  -16.867 1.00 80.96 36  A 1 
ATOM 239  C CB  . LEU A 1 36  ? -26.879 52.434  -19.073 1.00 80.75 36  A 1 
ATOM 240  C CG  . LEU A 1 36  ? -27.435 52.915  -20.427 1.00 74.95 36  A 1 
ATOM 241  C CD1 . LEU A 1 36  ? -26.286 53.383  -21.330 1.00 68.01 36  A 1 
ATOM 242  C CD2 . LEU A 1 36  ? -28.175 51.787  -21.151 1.00 72.54 36  A 1 
ATOM 243  N N   . ALA A 1 37  ? -26.802 51.872  -15.850 1.00 84.12 37  A 1 
ATOM 244  C CA  . ALA A 1 37  ? -26.472 51.069  -14.674 1.00 80.18 37  A 1 
ATOM 245  C C   . ALA A 1 37  ? -27.677 50.875  -13.737 1.00 78.49 37  A 1 
ATOM 246  O O   . ALA A 1 37  ? -27.832 49.805  -13.156 1.00 77.11 37  A 1 
ATOM 247  C CB  . ALA A 1 37  ? -25.291 51.723  -13.949 1.00 80.27 37  A 1 
ATOM 248  N N   . ALA A 1 38  ? -28.565 51.882  -13.623 1.00 86.86 38  A 1 
ATOM 249  C CA  . ALA A 1 38  ? -29.798 51.792  -12.837 1.00 82.76 38  A 1 
ATOM 250  C C   . ALA A 1 38  ? -30.870 50.909  -13.503 1.00 80.50 38  A 1 
ATOM 251  O O   . ALA A 1 38  ? -31.663 50.273  -12.810 1.00 77.12 38  A 1 
ATOM 252  C CB  . ALA A 1 38  ? -30.312 53.214  -12.592 1.00 82.33 38  A 1 
ATOM 253  N N   . ALA A 1 39  ? -30.881 50.832  -14.846 1.00 86.09 39  A 1 
ATOM 254  C CA  . ALA A 1 39  ? -31.783 49.977  -15.617 1.00 82.43 39  A 1 
ATOM 255  C C   . ALA A 1 39  ? -31.289 48.527  -15.771 1.00 80.83 39  A 1 
ATOM 256  O O   . ALA A 1 39  ? -32.035 47.666  -16.240 1.00 76.20 39  A 1 
ATOM 257  C CB  . ALA A 1 39  ? -32.012 50.642  -16.976 1.00 80.32 39  A 1 
ATOM 258  N N   . ALA A 1 40  ? -30.041 48.223  -15.386 1.00 81.32 40  A 1 
ATOM 259  C CA  . ALA A 1 40  ? -29.535 46.860  -15.393 1.00 79.07 40  A 1 
ATOM 260  C C   . ALA A 1 40  ? -30.303 46.025  -14.351 1.00 77.48 40  A 1 
ATOM 261  O O   . ALA A 1 40  ? -30.373 46.411  -13.185 1.00 74.36 40  A 1 
ATOM 262  C CB  . ALA A 1 40  ? -28.024 46.871  -15.133 1.00 76.47 40  A 1 
ATOM 263  N N   . PRO A 1 41  ? -30.884 44.862  -14.722 1.00 78.93 41  A 1 
ATOM 264  C CA  . PRO A 1 41  ? -31.539 44.005  -13.746 1.00 77.72 41  A 1 
ATOM 265  C C   . PRO A 1 41  ? -30.514 43.623  -12.681 1.00 76.80 41  A 1 
ATOM 266  O O   . PRO A 1 41  ? -29.471 43.040  -12.982 1.00 71.45 41  A 1 
ATOM 267  C CB  . PRO A 1 41  ? -32.093 42.809  -14.532 1.00 75.19 41  A 1 
ATOM 268  C CG  . PRO A 1 41  ? -31.247 42.778  -15.804 1.00 71.64 41  A 1 
ATOM 269  C CD  . PRO A 1 41  ? -30.873 44.245  -16.035 1.00 73.88 41  A 1 
ATOM 270  N N   . GLY A 1 42  ? -30.791 44.006  -11.428 1.00 75.24 42  A 1 
ATOM 271  C CA  . GLY A 1 42  ? -29.928 43.709  -10.285 1.00 74.10 42  A 1 
ATOM 272  C C   . GLY A 1 42  ? -29.597 42.215  -10.227 1.00 72.72 42  A 1 
ATOM 273  O O   . GLY A 1 42  ? -30.367 41.394  -10.739 1.00 68.03 42  A 1 
ATOM 274  N N   . PRO A 1 43  ? -28.462 41.828  -9.625  1.00 70.29 43  A 1 
ATOM 275  C CA  . PRO A 1 43  ? -28.022 40.438  -9.614  1.00 70.59 43  A 1 
ATOM 276  C C   . PRO A 1 43  ? -29.155 39.565  -9.088  1.00 68.77 43  A 1 
ATOM 277  O O   . PRO A 1 43  ? -29.603 39.732  -7.954  1.00 65.00 43  A 1 
ATOM 278  C CB  . PRO A 1 43  ? -26.772 40.397  -8.725  1.00 68.62 43  A 1 
ATOM 279  C CG  . PRO A 1 43  ? -26.903 41.652  -7.866  1.00 66.18 43  A 1 
ATOM 280  C CD  . PRO A 1 43  ? -27.622 42.641  -8.783  1.00 69.70 43  A 1 
ATOM 281  N N   . ALA A 1 44  ? -29.655 38.669  -9.946  1.00 67.37 44  A 1 
ATOM 282  C CA  . ALA A 1 44  ? -30.766 37.795  -9.621  1.00 67.34 44  A 1 
ATOM 283  C C   . ALA A 1 44  ? -30.457 37.110  -8.291  1.00 65.68 44  A 1 
ATOM 284  O O   . ALA A 1 44  ? -29.536 36.292  -8.203  1.00 61.70 44  A 1 
ATOM 285  C CB  . ALA A 1 44  ? -30.976 36.791  -10.765 1.00 62.93 44  A 1 
ATOM 286  N N   . VAL A 1 45  ? -31.213 37.465  -7.244  1.00 62.77 45  A 1 
ATOM 287  C CA  . VAL A 1 45  ? -31.128 36.827  -5.932  1.00 64.06 45  A 1 
ATOM 288  C C   . VAL A 1 45  ? -31.447 35.364  -6.167  1.00 62.96 45  A 1 
ATOM 289  O O   . VAL A 1 45  ? -32.600 34.974  -6.345  1.00 59.58 45  A 1 
ATOM 290  C CB  . VAL A 1 45  ? -32.087 37.468  -4.912  1.00 60.62 45  A 1 
ATOM 291  C CG1 . VAL A 1 45  ? -32.044 36.736  -3.561  1.00 53.92 45  A 1 
ATOM 292  C CG2 . VAL A 1 45  ? -31.713 38.934  -4.662  1.00 55.71 45  A 1 
ATOM 293  N N   . ARG A 1 46  ? -30.393 34.547  -6.265  1.00 64.63 46  A 1 
ATOM 294  C CA  . ARG A 1 46  ? -30.477 33.110  -6.473  1.00 64.49 46  A 1 
ATOM 295  C C   . ARG A 1 46  ? -31.259 32.574  -5.286  1.00 63.42 46  A 1 
ATOM 296  O O   . ARG A 1 46  ? -30.695 32.431  -4.205  1.00 62.09 46  A 1 
ATOM 297  C CB  . ARG A 1 46  ? -29.046 32.553  -6.612  1.00 61.49 46  A 1 
ATOM 298  C CG  . ARG A 1 46  ? -28.980 31.152  -7.242  1.00 55.91 46  A 1 
ATOM 299  C CD  . ARG A 1 46  ? -27.506 30.728  -7.381  1.00 54.00 46  A 1 
ATOM 300  N NE  . ARG A 1 46  ? -27.339 29.503  -8.195  1.00 50.31 46  A 1 
ATOM 301  C CZ  . ARG A 1 46  ? -26.198 28.883  -8.451  1.00 43.92 46  A 1 
ATOM 302  N NH1 . ARG A 1 46  ? -25.067 29.268  -7.931  1.00 44.26 46  A 1 
ATOM 303  N NH2 . ARG A 1 46  ? -26.170 27.848  -9.249  1.00 42.08 46  A 1 
ATOM 304  N N   . ARG A 1 47  ? -32.573 32.348  -5.458  1.00 63.49 47  A 1 
ATOM 305  C CA  . ARG A 1 47  ? -33.460 31.769  -4.442  1.00 63.80 47  A 1 
ATOM 306  C C   . ARG A 1 47  ? -32.791 30.489  -3.962  1.00 62.75 47  A 1 
ATOM 307  O O   . ARG A 1 47  ? -32.730 29.497  -4.689  1.00 61.76 47  A 1 
ATOM 308  C CB  . ARG A 1 47  ? -34.868 31.495  -5.006  1.00 60.75 47  A 1 
ATOM 309  C CG  . ARG A 1 47  ? -35.797 32.721  -4.968  1.00 55.51 47  A 1 
ATOM 310  C CD  . ARG A 1 47  ? -37.193 32.363  -5.516  1.00 53.66 47  A 1 
ATOM 311  N NE  . ARG A 1 47  ? -38.193 33.424  -5.275  1.00 50.16 47  A 1 
ATOM 312  C CZ  . ARG A 1 47  ? -39.453 33.439  -5.693  1.00 44.42 47  A 1 
ATOM 313  N NH1 . ARG A 1 47  ? -39.951 32.481  -6.431  1.00 44.49 47  A 1 
ATOM 314  N NH2 . ARG A 1 47  ? -40.251 34.422  -5.372  1.00 42.79 47  A 1 
ATOM 315  N N   . GLN A 1 48  ? -32.193 30.550  -2.769  1.00 70.64 48  A 1 
ATOM 316  C CA  . GLN A 1 48  ? -31.615 29.401  -2.101  1.00 69.02 48  A 1 
ATOM 317  C C   . GLN A 1 48  ? -32.777 28.462  -1.797  1.00 69.10 48  A 1 
ATOM 318  O O   . GLN A 1 48  ? -33.530 28.684  -0.855  1.00 62.31 48  A 1 
ATOM 319  C CB  . GLN A 1 48  ? -30.859 29.849  -0.836  1.00 64.17 48  A 1 
ATOM 320  C CG  . GLN A 1 48  ? -29.548 30.584  -1.170  1.00 56.90 48  A 1 
ATOM 321  C CD  . GLN A 1 48  ? -28.839 31.167  0.049   1.00 53.09 48  A 1 
ATOM 322  O OE1 . GLN A 1 48  ? -29.225 30.998  1.191   1.00 48.89 48  A 1 
ATOM 323  N NE2 . GLN A 1 48  ? -27.747 31.875  -0.137  1.00 45.30 48  A 1 
ATOM 324  N N   . GLY A 1 49  ? -32.967 27.454  -2.649  1.00 63.80 49  A 1 
ATOM 325  C CA  . GLY A 1 49  ? -33.906 26.358  -2.389  1.00 65.09 49  A 1 
ATOM 326  C C   . GLY A 1 49  ? -33.639 25.745  -1.008  1.00 66.61 49  A 1 
ATOM 327  O O   . GLY A 1 49  ? -32.543 25.945  -0.461  1.00 62.97 49  A 1 
ATOM 328  N N   . PRO A 1 50  ? -34.602 25.025  -0.413  1.00 69.60 50  A 1 
ATOM 329  C CA  . PRO A 1 50  ? -34.579 24.658  1.001   1.00 73.21 50  A 1 
ATOM 330  C C   . PRO A 1 50  ? -33.302 23.887  1.343   1.00 75.81 50  A 1 
ATOM 331  O O   . PRO A 1 50  ? -33.144 22.706  1.029   1.00 72.60 50  A 1 
ATOM 332  C CB  . PRO A 1 50  ? -35.870 23.863  1.240   1.00 68.82 50  A 1 
ATOM 333  C CG  . PRO A 1 50  ? -36.273 23.371  -0.149  1.00 62.14 50  A 1 
ATOM 334  C CD  . PRO A 1 50  ? -35.775 24.489  -1.063  1.00 66.18 50  A 1 
ATOM 335  N N   . ARG A 1 51  ? -32.371 24.585  2.005   1.00 79.64 51  A 1 
ATOM 336  C CA  . ARG A 1 51  ? -31.072 24.061  2.470   1.00 81.83 51  A 1 
ATOM 337  C C   . ARG A 1 51  ? -31.225 22.821  3.361   1.00 84.38 51  A 1 
ATOM 338  O O   . ARG A 1 51  ? -30.279 22.048  3.503   1.00 81.14 51  A 1 
ATOM 339  C CB  . ARG A 1 51  ? -30.325 25.173  3.229   1.00 75.90 51  A 1 
ATOM 340  C CG  . ARG A 1 51  ? -29.723 26.262  2.322   1.00 65.84 51  A 1 
ATOM 341  C CD  . ARG A 1 51  ? -29.107 27.389  3.169   1.00 62.77 51  A 1 
ATOM 342  N NE  . ARG A 1 51  ? -28.128 28.195  2.419   1.00 58.17 51  A 1 
ATOM 343  C CZ  . ARG A 1 51  ? -27.631 29.369  2.771   1.00 51.86 51  A 1 
ATOM 344  N NH1 . ARG A 1 51  ? -28.032 30.016  3.829   1.00 51.27 51  A 1 
ATOM 345  N NH2 . ARG A 1 51  ? -26.695 29.925  2.055   1.00 47.20 51  A 1 
ATOM 346  N N   . THR A 1 52  ? -32.403 22.623  3.927   1.00 85.65 52  A 1 
ATOM 347  C CA  . THR A 1 52  ? -32.788 21.486  4.764   1.00 85.50 52  A 1 
ATOM 348  C C   . THR A 1 52  ? -32.834 20.180  3.975   1.00 85.60 52  A 1 
ATOM 349  O O   . THR A 1 52  ? -32.207 19.214  4.399   1.00 83.30 52  A 1 
ATOM 350  C CB  . THR A 1 52  ? -34.144 21.759  5.428   1.00 83.14 52  A 1 
ATOM 351  O OG1 . THR A 1 52  ? -35.064 22.197  4.455   1.00 73.11 52  A 1 
ATOM 352  C CG2 . THR A 1 52  ? -34.038 22.864  6.482   1.00 71.28 52  A 1 
ATOM 353  N N   . ALA A 1 53  ? -33.449 20.136  2.786   1.00 87.59 53  A 1 
ATOM 354  C CA  . ALA A 1 53  ? -33.525 18.916  1.977   1.00 86.88 53  A 1 
ATOM 355  C C   . ALA A 1 53  ? -32.137 18.437  1.506   1.00 86.04 53  A 1 
ATOM 356  O O   . ALA A 1 53  ? -31.829 17.248  1.552   1.00 82.77 53  A 1 
ATOM 357  C CB  . ALA A 1 53  ? -34.463 19.176  0.791   1.00 85.22 53  A 1 
ATOM 358  N N   . ALA A 1 54  ? -31.258 19.375  1.116   1.00 85.88 54  A 1 
ATOM 359  C CA  . ALA A 1 54  ? -29.877 19.059  0.749   1.00 86.59 54  A 1 
ATOM 360  C C   . ALA A 1 54  ? -29.061 18.551  1.952   1.00 88.37 54  A 1 
ATOM 361  O O   . ALA A 1 54  ? -28.298 17.594  1.815   1.00 85.59 54  A 1 
ATOM 362  C CB  . ALA A 1 54  ? -29.247 20.298  0.109   1.00 83.51 54  A 1 
ATOM 363  N N   . ARG A 1 55  ? -29.245 19.137  3.147   1.00 89.79 55  A 1 
ATOM 364  C CA  . ARG A 1 55  ? -28.636 18.658  4.399   1.00 90.31 55  A 1 
ATOM 365  C C   . ARG A 1 55  ? -29.141 17.276  4.787   1.00 92.52 55  A 1 
ATOM 366  O O   . ARG A 1 55  ? -28.319 16.417  5.062   1.00 90.61 55  A 1 
ATOM 367  C CB  . ARG A 1 55  ? -28.866 19.637  5.560   1.00 88.99 55  A 1 
ATOM 368  C CG  . ARG A 1 55  ? -27.771 20.707  5.647   1.00 76.83 55  A 1 
ATOM 369  C CD  . ARG A 1 55  ? -27.992 21.569  6.896   1.00 73.08 55  A 1 
ATOM 370  N NE  . ARG A 1 55  ? -26.998 22.654  7.002   1.00 66.60 55  A 1 
ATOM 371  C CZ  . ARG A 1 55  ? -26.984 23.612  7.916   1.00 60.77 55  A 1 
ATOM 372  N NH1 . ARG A 1 55  ? -27.874 23.671  8.869   1.00 56.25 55  A 1 
ATOM 373  N NH2 . ARG A 1 55  ? -26.068 24.541  7.892   1.00 54.40 55  A 1 
ATOM 374  N N   . VAL A 1 56  ? -30.450 17.042  4.759   1.00 91.24 56  A 1 
ATOM 375  C CA  . VAL A 1 56  ? -31.042 15.733  5.090   1.00 91.34 56  A 1 
ATOM 376  C C   . VAL A 1 56  ? -30.504 14.652  4.154   1.00 91.51 56  A 1 
ATOM 377  O O   . VAL A 1 56  ? -30.058 13.609  4.619   1.00 90.99 56  A 1 
ATOM 378  C CB  . VAL A 1 56  ? -32.581 15.793  5.060   1.00 91.77 56  A 1 
ATOM 379  C CG1 . VAL A 1 56  ? -33.222 14.412  5.211   1.00 86.59 56  A 1 
ATOM 380  C CG2 . VAL A 1 56  ? -33.101 16.663  6.214   1.00 85.21 56  A 1 
ATOM 381  N N   . ARG A 1 57  ? -30.435 14.914  2.845   1.00 93.78 57  A 1 
ATOM 382  C CA  . ARG A 1 57  ? -29.847 13.976  1.871   1.00 93.05 57  A 1 
ATOM 383  C C   . ARG A 1 57  ? -28.360 13.713  2.131   1.00 93.25 57  A 1 
ATOM 384  O O   . ARG A 1 57  ? -27.906 12.587  1.963   1.00 91.16 57  A 1 
ATOM 385  C CB  . ARG A 1 57  ? -30.091 14.507  0.450   1.00 92.64 57  A 1 
ATOM 386  C CG  . ARG A 1 57  ? -29.701 13.484  -0.627  1.00 80.31 57  A 1 
ATOM 387  C CD  . ARG A 1 57  ? -29.974 14.051  -2.021  1.00 77.43 57  A 1 
ATOM 388  N NE  . ARG A 1 57  ? -29.650 13.064  -3.081  1.00 69.19 57  A 1 
ATOM 389  C CZ  . ARG A 1 57  ? -29.596 13.299  -4.381  1.00 62.26 57  A 1 
ATOM 390  N NH1 . ARG A 1 57  ? -29.794 14.484  -4.881  1.00 57.55 57  A 1 
ATOM 391  N NH2 . ARG A 1 57  ? -29.346 12.332  -5.220  1.00 54.13 57  A 1 
ATOM 392  N N   . SER A 1 58  ? -27.599 14.736  2.519   1.00 92.61 58  A 1 
ATOM 393  C CA  . SER A 1 58  ? -26.188 14.585  2.888   1.00 92.33 58  A 1 
ATOM 394  C C   . SER A 1 58  ? -26.040 13.732  4.147   1.00 94.02 58  A 1 
ATOM 395  O O   . SER A 1 58  ? -25.289 12.766  4.133   1.00 92.23 58  A 1 
ATOM 396  C CB  . SER A 1 58  ? -25.543 15.952  3.081   1.00 90.46 58  A 1 
ATOM 397  O OG  . SER A 1 58  ? -24.158 15.811  3.314   1.00 78.85 58  A 1 
ATOM 398  N N   . VAL A 1 59  ? -26.804 14.024  5.207   1.00 91.47 59  A 1 
ATOM 399  C CA  . VAL A 1 59  ? -26.787 13.258  6.463   1.00 91.91 59  A 1 
ATOM 400  C C   . VAL A 1 59  ? -27.199 11.810  6.217   1.00 93.53 59  A 1 
ATOM 401  O O   . VAL A 1 59  ? -26.479 10.908  6.632   1.00 93.76 59  A 1 
ATOM 402  C CB  . VAL A 1 59  ? -27.671 13.927  7.530   1.00 91.97 59  A 1 
ATOM 403  C CG1 . VAL A 1 59  ? -27.807 13.072  8.793   1.00 86.71 59  A 1 
ATOM 404  C CG2 . VAL A 1 59  ? -27.070 15.273  7.953   1.00 85.03 59  A 1 
ATOM 405  N N   . ALA A 1 60  ? -28.274 11.569  5.460   1.00 91.19 60  A 1 
ATOM 406  C CA  . ALA A 1 60  ? -28.724 10.220  5.121   1.00 90.48 60  A 1 
ATOM 407  C C   . ALA A 1 60  ? -27.644 9.409   4.383   1.00 90.78 60  A 1 
ATOM 408  O O   . ALA A 1 60  ? -27.431 8.243   4.698   1.00 91.01 60  A 1 
ATOM 409  C CB  . ALA A 1 60  ? -30.006 10.330  4.289   1.00 92.30 60  A 1 
ATOM 410  N N   . LYS A 1 61  ? -26.904 10.037  3.447   1.00 94.48 61  A 1 
ATOM 411  C CA  . LYS A 1 61  ? -25.761 9.395   2.783   1.00 93.32 61  A 1 
ATOM 412  C C   . LYS A 1 61  ? -24.644 9.044   3.766   1.00 93.75 61  A 1 
ATOM 413  O O   . LYS A 1 61  ? -24.095 7.955   3.666   1.00 93.24 61  A 1 
ATOM 414  C CB  . LYS A 1 61  ? -25.200 10.292  1.681   1.00 93.06 61  A 1 
ATOM 415  C CG  . LYS A 1 61  ? -26.067 10.291  0.420   1.00 83.01 61  A 1 
ATOM 416  C CD  . LYS A 1 61  ? -25.451 11.253  -0.598  1.00 78.75 61  A 1 
ATOM 417  C CE  . LYS A 1 61  ? -26.240 11.248  -1.904  1.00 69.83 61  A 1 
ATOM 418  N NZ  . LYS A 1 61  ? -25.488 11.976  -2.960  1.00 63.09 61  A 1 
ATOM 419  N N   . HIS A 1 62  ? -24.309 9.933   4.701   1.00 95.39 62  A 1 
ATOM 420  C CA  . HIS A 1 62  ? -23.276 9.665   5.706   1.00 94.68 62  A 1 
ATOM 421  C C   . HIS A 1 62  ? -23.701 8.544   6.652   1.00 95.65 62  A 1 
ATOM 422  O O   . HIS A 1 62  ? -22.916 7.635   6.893   1.00 95.20 62  A 1 
ATOM 423  C CB  . HIS A 1 62  ? -22.931 10.937  6.488   1.00 93.78 62  A 1 
ATOM 424  C CG  . HIS A 1 62  ? -22.110 11.912  5.691   1.00 85.99 62  A 1 
ATOM 425  N ND1 . HIS A 1 62  ? -22.585 12.772  4.730   1.00 71.89 62  A 1 
ATOM 426  C CD2 . HIS A 1 62  ? -20.758 12.113  5.767   1.00 72.36 62  A 1 
ATOM 427  C CE1 . HIS A 1 62  ? -21.550 13.467  4.238   1.00 72.86 62  A 1 
ATOM 428  N NE2 . HIS A 1 62  ? -20.414 13.103  4.842   1.00 76.13 62  A 1 
ATOM 429  N N   . VAL A 1 63  ? -24.951 8.554   7.126   1.00 93.52 63  A 1 
ATOM 430  C CA  . VAL A 1 63  ? -25.502 7.481   7.969   1.00 92.47 63  A 1 
ATOM 431  C C   . VAL A 1 63  ? -25.467 6.145   7.233   1.00 93.52 63  A 1 
ATOM 432  O O   . VAL A 1 63  ? -25.017 5.157   7.803   1.00 93.81 63  A 1 
ATOM 433  C CB  . VAL A 1 63  ? -26.929 7.824   8.435   1.00 93.48 63  A 1 
ATOM 434  C CG1 . VAL A 1 63  ? -27.605 6.660   9.164   1.00 89.92 63  A 1 
ATOM 435  C CG2 . VAL A 1 63  ? -26.905 9.016   9.405   1.00 87.76 63  A 1 
ATOM 436  N N   . LEU A 1 64  ? -25.866 6.111   5.957   1.00 94.09 64  A 1 
ATOM 437  C CA  . LEU A 1 64  ? -25.817 4.898   5.140   1.00 92.79 64  A 1 
ATOM 438  C C   . LEU A 1 64  ? -24.381 4.378   4.969   1.00 92.77 64  A 1 
ATOM 439  O O   . LEU A 1 64  ? -24.147 3.183   5.112   1.00 93.47 64  A 1 
ATOM 440  C CB  . LEU A 1 64  ? -26.473 5.189   3.780   1.00 94.89 64  A 1 
ATOM 441  C CG  . LEU A 1 64  ? -26.537 3.966   2.843   1.00 87.44 64  A 1 
ATOM 442  C CD1 . LEU A 1 64  ? -27.479 2.891   3.372   1.00 77.27 64  A 1 
ATOM 443  C CD2 . LEU A 1 64  ? -27.026 4.412   1.463   1.00 79.78 64  A 1 
ATOM 444  N N   . LEU A 1 65  ? -23.408 5.267   4.694   1.00 93.89 65  A 1 
ATOM 445  C CA  . LEU A 1 65  ? -21.996 4.897   4.559   1.00 92.14 65  A 1 
ATOM 446  C C   . LEU A 1 65  ? -21.415 4.370   5.873   1.00 92.46 65  A 1 
ATOM 447  O O   . LEU A 1 65  ? -20.689 3.382   5.860   1.00 92.77 65  A 1 
ATOM 448  C CB  . LEU A 1 65  ? -21.185 6.105   4.063   1.00 92.67 65  A 1 
ATOM 449  C CG  . LEU A 1 65  ? -21.392 6.450   2.577   1.00 84.64 65  A 1 
ATOM 450  C CD1 . LEU A 1 65  ? -20.717 7.786   2.271   1.00 75.54 65  A 1 
ATOM 451  C CD2 . LEU A 1 65  ? -20.795 5.391   1.649   1.00 76.83 65  A 1 
ATOM 452  N N   . VAL A 1 66  ? -21.749 4.993   7.007   1.00 93.50 66  A 1 
ATOM 453  C CA  . VAL A 1 66  ? -21.327 4.537   8.338   1.00 91.12 66  A 1 
ATOM 454  C C   . VAL A 1 66  ? -21.947 3.178   8.663   1.00 91.84 66  A 1 
ATOM 455  O O   . VAL A 1 66  ? -21.232 2.277   9.084   1.00 92.26 66  A 1 
ATOM 456  C CB  . VAL A 1 66  ? -21.665 5.594   9.406   1.00 91.58 66  A 1 
ATOM 457  C CG1 . VAL A 1 66  ? -21.454 5.083   10.832  1.00 89.01 66  A 1 
ATOM 458  C CG2 . VAL A 1 66  ? -20.770 6.832   9.239   1.00 86.85 66  A 1 
ATOM 459  N N   . ALA A 1 67  ? -23.248 2.997   8.405   1.00 93.88 67  A 1 
ATOM 460  C CA  . ALA A 1 67  ? -23.928 1.715   8.596   1.00 91.93 67  A 1 
ATOM 461  C C   . ALA A 1 67  ? -23.300 0.612   7.734   1.00 92.38 67  A 1 
ATOM 462  O O   . ALA A 1 67  ? -23.012 -0.470  8.237   1.00 92.11 67  A 1 
ATOM 463  C CB  . ALA A 1 67  ? -25.418 1.899   8.285   1.00 93.13 67  A 1 
ATOM 464  N N   . PHE A 1 68  ? -23.005 0.903   6.463   1.00 94.77 68  A 1 
ATOM 465  C CA  . PHE A 1 68  ? -22.296 -0.024  5.580   1.00 93.02 68  A 1 
ATOM 466  C C   . PHE A 1 68  ? -20.891 -0.355  6.105   1.00 92.86 68  A 1 
ATOM 467  O O   . PHE A 1 68  ? -20.491 -1.513  6.099   1.00 91.43 68  A 1 
ATOM 468  C CB  . PHE A 1 68  ? -22.246 0.569   4.170   1.00 93.23 68  A 1 
ATOM 469  C CG  . PHE A 1 68  ? -21.605 -0.364  3.165   1.00 89.18 68  A 1 
ATOM 470  C CD1 . PHE A 1 68  ? -20.272 -0.170  2.762   1.00 79.39 68  A 1 
ATOM 471  C CD2 . PHE A 1 68  ? -22.338 -1.452  2.658   1.00 81.54 68  A 1 
ATOM 472  C CE1 . PHE A 1 68  ? -19.677 -1.059  1.851   1.00 78.40 68  A 1 
ATOM 473  C CE2 . PHE A 1 68  ? -21.742 -2.342  1.752   1.00 80.66 68  A 1 
ATOM 474  C CZ  . PHE A 1 68  ? -20.410 -2.146  1.346   1.00 82.75 68  A 1 
ATOM 475  N N   . GLY A 1 69  ? -20.169 0.645   6.638   1.00 93.74 69  A 1 
ATOM 476  C CA  . GLY A 1 69  ? -18.879 0.442   7.303   1.00 90.92 69  A 1 
ATOM 477  C C   . GLY A 1 69  ? -18.969 -0.515  8.494   1.00 91.07 69  A 1 
ATOM 478  O O   . GLY A 1 69  ? -18.140 -1.411  8.614   1.00 89.52 69  A 1 
ATOM 479  N N   . PHE A 1 70  ? -20.001 -0.397  9.335   1.00 94.67 70  A 1 
ATOM 480  C CA  . PHE A 1 70  ? -20.235 -1.337  10.439  1.00 92.55 70  A 1 
ATOM 481  C C   . PHE A 1 70  ? -20.555 -2.752  9.949   1.00 92.95 70  A 1 
ATOM 482  O O   . PHE A 1 70  ? -20.060 -3.710  10.535  1.00 91.25 70  A 1 
ATOM 483  C CB  . PHE A 1 70  ? -21.356 -0.831  11.353  1.00 91.22 70  A 1 
ATOM 484  C CG  . PHE A 1 70  ? -20.900 0.210   12.355  1.00 87.91 70  A 1 
ATOM 485  C CD1 . PHE A 1 70  ? -20.006 -0.152  13.380  1.00 80.97 70  A 1 
ATOM 486  C CD2 . PHE A 1 70  ? -21.375 1.530   12.286  1.00 80.04 70  A 1 
ATOM 487  C CE1 . PHE A 1 70  ? -19.582 0.801   14.320  1.00 76.69 70  A 1 
ATOM 488  C CE2 . PHE A 1 70  ? -20.953 2.486   13.224  1.00 76.78 70  A 1 
ATOM 489  C CZ  . PHE A 1 70  ? -20.054 2.122   14.242  1.00 80.13 70  A 1 
ATOM 490  N N   . VAL A 1 71  ? -21.327 -2.897  8.866   1.00 94.13 71  A 1 
ATOM 491  C CA  . VAL A 1 71  ? -21.601 -4.209  8.256   1.00 93.15 71  A 1 
ATOM 492  C C   . VAL A 1 71  ? -20.313 -4.852  7.739   1.00 93.47 71  A 1 
ATOM 493  O O   . VAL A 1 71  ? -20.083 -6.028  7.986   1.00 92.45 71  A 1 
ATOM 494  C CB  . VAL A 1 71  ? -22.658 -4.096  7.138   1.00 93.44 71  A 1 
ATOM 495  C CG1 . VAL A 1 71  ? -22.847 -5.412  6.369   1.00 90.59 71  A 1 
ATOM 496  C CG2 . VAL A 1 71  ? -24.028 -3.723  7.717   1.00 89.64 71  A 1 
ATOM 497  N N   . MET A 1 72  ? -19.434 -4.085  7.088   1.00 94.56 72  A 1 
ATOM 498  C CA  . MET A 1 72  ? -18.130 -4.587  6.633   1.00 93.40 72  A 1 
ATOM 499  C C   . MET A 1 72  ? -17.197 -4.951  7.794   1.00 93.30 72  A 1 
ATOM 500  O O   . MET A 1 72  ? -16.389 -5.869  7.673   1.00 91.22 72  A 1 
ATOM 501  C CB  . MET A 1 72  ? -17.445 -3.531  5.746   1.00 92.78 72  A 1 
ATOM 502  C CG  . MET A 1 72  ? -18.146 -3.278  4.403   1.00 87.02 72  A 1 
ATOM 503  S SD  . MET A 1 72  ? -17.328 -4.028  2.971   1.00 76.69 72  A 1 
ATOM 504  C CE  . MET A 1 72  ? -18.132 -5.642  2.913   1.00 64.89 72  A 1 
ATOM 505  N N   . LEU A 1 73  ? -17.303 -4.250  8.928   1.00 93.95 73  A 1 
ATOM 506  C CA  . LEU A 1 73  ? -16.503 -4.509  10.126  1.00 92.82 73  A 1 
ATOM 507  C C   . LEU A 1 73  ? -17.053 -5.671  10.973  1.00 93.13 73  A 1 
ATOM 508  O O   . LEU A 1 73  ? -16.334 -6.194  11.821  1.00 91.03 73  A 1 
ATOM 509  C CB  . LEU A 1 73  ? -16.402 -3.200  10.931  1.00 91.02 73  A 1 
ATOM 510  C CG  . LEU A 1 73  ? -15.305 -3.191  12.006  1.00 83.80 73  A 1 
ATOM 511  C CD1 . LEU A 1 73  ? -13.901 -3.232  11.401  1.00 78.60 73  A 1 
ATOM 512  C CD2 . LEU A 1 73  ? -15.416 -1.917  12.847  1.00 77.53 73  A 1 
ATOM 513  N N   . TYR A 1 74  ? -18.305 -6.090  10.745  1.00 93.78 74  A 1 
ATOM 514  C CA  . TYR A 1 74  ? -18.983 -7.120  11.536  1.00 93.37 74  A 1 
ATOM 515  C C   . TYR A 1 74  ? -18.174 -8.421  11.700  1.00 93.82 74  A 1 
ATOM 516  O O   . TYR A 1 74  ? -18.061 -8.864  12.839  1.00 93.40 74  A 1 
ATOM 517  C CB  . TYR A 1 74  ? -20.389 -7.392  10.973  1.00 92.16 74  A 1 
ATOM 518  C CG  . TYR A 1 74  ? -21.122 -8.504  11.697  1.00 90.30 74  A 1 
ATOM 519  C CD1 . TYR A 1 74  ? -21.011 -9.841  11.254  1.00 86.14 74  A 1 
ATOM 520  C CD2 . TYR A 1 74  ? -21.879 -8.213  12.848  1.00 86.26 74  A 1 
ATOM 521  C CE1 . TYR A 1 74  ? -21.655 -10.876 11.956  1.00 84.11 74  A 1 
ATOM 522  C CE2 . TYR A 1 74  ? -22.524 -9.245  13.552  1.00 83.85 74  A 1 
ATOM 523  C CZ  . TYR A 1 74  ? -22.411 -10.577 13.108  1.00 84.39 74  A 1 
ATOM 524  O OH  . TYR A 1 74  ? -23.029 -11.578 13.796  1.00 81.92 74  A 1 
ATOM 525  N N   . PRO A 1 75  ? -17.544 -9.016  10.656  1.00 94.77 75  A 1 
ATOM 526  C CA  . PRO A 1 75  ? -16.746 -10.232 10.830  1.00 94.65 75  A 1 
ATOM 527  C C   . PRO A 1 75  ? -15.569 -10.051 11.802  1.00 95.30 75  A 1 
ATOM 528  O O   . PRO A 1 75  ? -15.278 -10.952 12.583  1.00 94.21 75  A 1 
ATOM 529  C CB  . PRO A 1 75  ? -16.250 -10.609 9.429   1.00 93.65 75  A 1 
ATOM 530  C CG  . PRO A 1 75  ? -17.279 -9.975  8.501   1.00 92.11 75  A 1 
ATOM 531  C CD  . PRO A 1 75  ? -17.628 -8.685  9.239   1.00 94.26 75  A 1 
ATOM 532  N N   . LEU A 1 76  ? -14.927 -8.880  11.808  1.00 94.15 76  A 1 
ATOM 533  C CA  . LEU A 1 76  ? -13.837 -8.569  12.737  1.00 93.68 76  A 1 
ATOM 534  C C   . LEU A 1 76  ? -14.355 -8.359  14.163  1.00 94.18 76  A 1 
ATOM 535  O O   . LEU A 1 76  ? -13.738 -8.832  15.111  1.00 93.36 76  A 1 
ATOM 536  C CB  . LEU A 1 76  ? -13.074 -7.322  12.259  1.00 93.16 76  A 1 
ATOM 537  C CG  . LEU A 1 76  ? -12.319 -7.489  10.928  1.00 83.10 76  A 1 
ATOM 538  C CD1 . LEU A 1 76  ? -11.686 -6.157  10.536  1.00 77.77 76  A 1 
ATOM 539  C CD2 . LEU A 1 76  ? -11.206 -8.535  11.022  1.00 76.74 76  A 1 
ATOM 540  N N   . LEU A 1 77  ? -15.495 -7.686  14.320  1.00 94.01 77  A 1 
ATOM 541  C CA  . LEU A 1 77  ? -16.146 -7.521  15.622  1.00 93.67 77  A 1 
ATOM 542  C C   . LEU A 1 77  ? -16.618 -8.866  16.181  1.00 94.18 77  A 1 
ATOM 543  O O   . LEU A 1 77  ? -16.469 -9.116  17.372  1.00 93.52 77  A 1 
ATOM 544  C CB  . LEU A 1 77  ? -17.338 -6.556  15.497  1.00 93.23 77  A 1 
ATOM 545  C CG  . LEU A 1 77  ? -16.966 -5.097  15.163  1.00 88.83 77  A 1 
ATOM 546  C CD1 . LEU A 1 77  ? -18.248 -4.283  15.007  1.00 83.65 77  A 1 
ATOM 547  C CD2 . LEU A 1 77  ? -16.105 -4.449  16.248  1.00 83.61 77  A 1 
ATOM 548  N N   . TRP A 1 78  ? -17.139 -9.741  15.326  1.00 94.20 78  A 1 
ATOM 549  C CA  . TRP A 1 78  ? -17.536 -11.093 15.704  1.00 94.25 78  A 1 
ATOM 550  C C   . TRP A 1 78  ? -16.330 -11.956 16.094  1.00 94.35 78  A 1 
ATOM 551  O O   . TRP A 1 78  ? -16.390 -12.652 17.103  1.00 93.34 78  A 1 
ATOM 552  C CB  . TRP A 1 78  ? -18.336 -11.728 14.568  1.00 93.80 78  A 1 
ATOM 553  C CG  . TRP A 1 78  ? -18.840 -13.095 14.898  1.00 92.54 78  A 1 
ATOM 554  C CD1 . TRP A 1 78  ? -20.014 -13.384 15.504  1.00 88.35 78  A 1 
ATOM 555  C CD2 . TRP A 1 78  ? -18.168 -14.376 14.705  1.00 91.02 78  A 1 
ATOM 556  N NE1 . TRP A 1 78  ? -20.119 -14.746 15.694  1.00 87.53 78  A 1 
ATOM 557  C CE2 . TRP A 1 78  ? -19.004 -15.410 15.225  1.00 90.38 78  A 1 
ATOM 558  C CE3 . TRP A 1 78  ? -16.932 -14.770 14.149  1.00 86.63 78  A 1 
ATOM 559  C CZ2 . TRP A 1 78  ? -18.634 -16.762 15.195  1.00 87.38 78  A 1 
ATOM 560  C CZ3 . TRP A 1 78  ? -16.550 -16.125 14.117  1.00 84.45 78  A 1 
ATOM 561  C CH2 . TRP A 1 78  ? -17.396 -17.122 14.637  1.00 84.09 78  A 1 
ATOM 562  N N   . LEU A 1 79  ? -15.223 -11.869 15.355  1.00 94.77 79  A 1 
ATOM 563  C CA  . LEU A 1 79  ? -13.959 -12.531 15.699  1.00 94.32 79  A 1 
ATOM 564  C C   . LEU A 1 79  ? -13.460 -12.070 17.076  1.00 94.70 79  A 1 
ATOM 565  O O   . LEU A 1 79  ? -13.125 -12.903 17.915  1.00 94.29 79  A 1 
ATOM 566  C CB  . LEU A 1 79  ? -12.926 -12.230 14.594  1.00 93.88 79  A 1 
ATOM 567  C CG  . LEU A 1 79  ? -11.558 -12.916 14.791  1.00 90.56 79  A 1 
ATOM 568  C CD1 . LEU A 1 79  ? -11.641 -14.416 14.536  1.00 83.75 79  A 1 
ATOM 569  C CD2 . LEU A 1 79  ? -10.535 -12.334 13.812  1.00 83.18 79  A 1 
ATOM 570  N N   . LEU A 1 80  ? -13.469 -10.754 17.327  1.00 94.59 80  A 1 
ATOM 571  C CA  . LEU A 1 80  ? -13.088 -10.168 18.612  1.00 94.57 80  A 1 
ATOM 572  C C   . LEU A 1 80  ? -14.024 -10.616 19.742  1.00 94.71 80  A 1 
ATOM 573  O O   . LEU A 1 80  ? -13.550 -11.032 20.790  1.00 93.95 80  A 1 
ATOM 574  C CB  . LEU A 1 80  ? -13.059 -8.634  18.473  1.00 94.63 80  A 1 
ATOM 575  C CG  . LEU A 1 80  ? -12.670 -7.892  19.767  1.00 92.94 80  A 1 
ATOM 576  C CD1 . LEU A 1 80  ? -11.247 -8.202  20.216  1.00 87.24 80  A 1 
ATOM 577  C CD2 . LEU A 1 80  ? -12.783 -6.386  19.538  1.00 87.44 80  A 1 
ATOM 578  N N   . ALA A 1 81  ? -15.336 -10.563 19.540  1.00 94.67 81  A 1 
ATOM 579  C CA  . ALA A 1 81  ? -16.297 -11.021 20.541  1.00 94.06 81  A 1 
ATOM 580  C C   . ALA A 1 81  ? -16.153 -12.524 20.827  1.00 94.04 81  A 1 
ATOM 581  O O   . ALA A 1 81  ? -16.227 -12.951 21.975  1.00 92.85 81  A 1 
ATOM 582  C CB  . ALA A 1 81  ? -17.705 -10.683 20.044  1.00 93.53 81  A 1 
ATOM 583  N N   . SER A 1 82  ? -15.905 -13.320 19.788  1.00 94.08 82  A 1 
ATOM 584  C CA  . SER A 1 82  ? -15.740 -14.770 19.888  1.00 93.56 82  A 1 
ATOM 585  C C   . SER A 1 82  ? -14.427 -15.176 20.556  1.00 93.62 82  A 1 
ATOM 586  O O   . SER A 1 82  ? -14.388 -16.238 21.160  1.00 92.19 82  A 1 
ATOM 587  C CB  . SER A 1 82  ? -15.854 -15.420 18.511  1.00 93.07 82  A 1 
ATOM 588  O OG  . SER A 1 82  ? -17.129 -15.130 17.964  1.00 85.34 82  A 1 
ATOM 589  N N   . SER A 1 83  ? -13.389 -14.333 20.525  1.00 93.77 83  A 1 
ATOM 590  C CA  . SER A 1 83  ? -12.135 -14.599 21.243  1.00 93.35 83  A 1 
ATOM 591  C C   . SER A 1 83  ? -12.283 -14.570 22.769  1.00 93.06 83  A 1 
ATOM 592  O O   . SER A 1 83  ? -11.453 -15.142 23.466  1.00 91.49 83  A 1 
ATOM 593  C CB  . SER A 1 83  ? -11.036 -13.633 20.792  1.00 93.41 83  A 1 
ATOM 594  O OG  . SER A 1 83  ? -11.217 -12.325 21.293  1.00 89.32 83  A 1 
ATOM 595  N N   . PHE A 1 84  ? -13.356 -13.933 23.272  1.00 94.23 84  A 1 
ATOM 596  C CA  . PHE A 1 84  ? -13.688 -13.876 24.698  1.00 93.81 84  A 1 
ATOM 597  C C   . PHE A 1 84  ? -14.749 -14.898 25.126  1.00 93.35 84  A 1 
ATOM 598  O O   . PHE A 1 84  ? -15.178 -14.866 26.276  1.00 90.58 84  A 1 
ATOM 599  C CB  . PHE A 1 84  ? -14.147 -12.456 25.049  1.00 93.44 84  A 1 
ATOM 600  C CG  . PHE A 1 84  ? -13.092 -11.390 24.848  1.00 93.80 84  A 1 
ATOM 601  C CD1 . PHE A 1 84  ? -11.953 -11.366 25.673  1.00 89.38 84  A 1 
ATOM 602  C CD2 . PHE A 1 84  ? -13.246 -10.419 23.845  1.00 90.50 84  A 1 
ATOM 603  C CE1 . PHE A 1 84  ? -10.974 -10.378 25.493  1.00 89.38 84  A 1 
ATOM 604  C CE2 . PHE A 1 84  ? -12.265 -9.430  23.664  1.00 90.25 84  A 1 
ATOM 605  C CZ  . PHE A 1 84  ? -11.127 -9.409  24.488  1.00 90.72 84  A 1 
ATOM 606  N N   . LYS A 1 85  ? -15.220 -15.782 24.233  1.00 92.94 85  A 1 
ATOM 607  C CA  . LYS A 1 85  ? -16.228 -16.802 24.548  1.00 92.90 85  A 1 
ATOM 608  C C   . LYS A 1 85  ? -15.581 -18.164 24.775  1.00 92.73 85  A 1 
ATOM 609  O O   . LYS A 1 85  ? -14.651 -18.508 24.041  1.00 91.46 85  A 1 
ATOM 610  C CB  . LYS A 1 85  ? -17.256 -16.914 23.420  1.00 92.17 85  A 1 
ATOM 611  C CG  . LYS A 1 85  ? -18.122 -15.665 23.288  1.00 89.96 85  A 1 
ATOM 612  C CD  . LYS A 1 85  ? -19.062 -15.846 22.098  1.00 89.66 85  A 1 
ATOM 613  C CE  . LYS A 1 85  ? -19.879 -14.581 21.885  1.00 84.92 85  A 1 
ATOM 614  N NZ  . LYS A 1 85  ? -20.770 -14.757 20.724  1.00 79.68 85  A 1 
ATOM 615  N N   . PRO A 1 86  ? -16.121 -18.995 25.682  1.00 92.29 86  A 1 
ATOM 616  C CA  . PRO A 1 86  ? -15.769 -20.408 25.741  1.00 91.25 86  A 1 
ATOM 617  C C   . PRO A 1 86  ? -15.973 -21.086 24.381  1.00 90.95 86  A 1 
ATOM 618  O O   . PRO A 1 86  ? -16.992 -20.868 23.716  1.00 89.18 86  A 1 
ATOM 619  C CB  . PRO A 1 86  ? -16.672 -21.018 26.818  1.00 89.93 86  A 1 
ATOM 620  C CG  . PRO A 1 86  ? -17.028 -19.827 27.709  1.00 88.44 86  A 1 
ATOM 621  C CD  . PRO A 1 86  ? -17.081 -18.663 26.723  1.00 90.99 86  A 1 
ATOM 622  N N   . THR A 1 87  ? -15.043 -21.955 23.967  1.00 89.52 87  A 1 
ATOM 623  C CA  . THR A 1 87  ? -15.053 -22.608 22.638  1.00 87.93 87  A 1 
ATOM 624  C C   . THR A 1 87  ? -16.393 -23.276 22.302  1.00 88.20 87  A 1 
ATOM 625  O O   . THR A 1 87  ? -16.862 -23.192 21.168  1.00 86.01 87  A 1 
ATOM 626  C CB  . THR A 1 87  ? -13.908 -23.634 22.547  1.00 85.68 87  A 1 
ATOM 627  O OG1 . THR A 1 87  ? -12.680 -22.959 22.672  1.00 78.17 87  A 1 
ATOM 628  C CG2 . THR A 1 87  ? -13.844 -24.382 21.223  1.00 76.81 87  A 1 
ATOM 629  N N   . ALA A 1 88  ? -17.059 -23.885 23.292  1.00 88.73 88  A 1 
ATOM 630  C CA  . ALA A 1 88  ? -18.355 -24.548 23.124  1.00 88.16 88  A 1 
ATOM 631  C C   . ALA A 1 88  ? -19.521 -23.585 22.806  1.00 88.72 88  A 1 
ATOM 632  O O   . ALA A 1 88  ? -20.518 -24.003 22.214  1.00 86.61 88  A 1 
ATOM 633  C CB  . ALA A 1 88  ? -18.638 -25.338 24.406  1.00 87.24 88  A 1 
ATOM 634  N N   . LEU A 1 89  ? -19.410 -22.309 23.186  1.00 88.23 89  A 1 
ATOM 635  C CA  . LEU A 1 89  ? -20.459 -21.305 22.989  1.00 88.49 89  A 1 
ATOM 636  C C   . LEU A 1 89  ? -20.297 -20.509 21.692  1.00 89.07 89  A 1 
ATOM 637  O O   . LEU A 1 89  ? -21.276 -19.951 21.209  1.00 86.90 89  A 1 
ATOM 638  C CB  . LEU A 1 89  ? -20.527 -20.374 24.216  1.00 87.29 89  A 1 
ATOM 639  C CG  . LEU A 1 89  ? -20.923 -21.066 25.535  1.00 82.65 89  A 1 
ATOM 640  C CD1 . LEU A 1 89  ? -20.993 -20.029 26.651  1.00 77.45 89  A 1 
ATOM 641  C CD2 . LEU A 1 89  ? -22.287 -21.758 25.445  1.00 77.45 89  A 1 
ATOM 642  N N   . ILE A 1 90  ? -19.106 -20.499 21.080  1.00 87.46 90  A 1 
ATOM 643  C CA  . ILE A 1 90  ? -18.794 -19.690 19.886  1.00 87.63 90  A 1 
ATOM 644  C C   . ILE A 1 90  ? -19.805 -19.919 18.753  1.00 87.96 90  A 1 
ATOM 645  O O   . ILE A 1 90  ? -20.337 -18.963 18.188  1.00 85.87 90  A 1 
ATOM 646  C CB  . ILE A 1 90  ? -17.346 -19.968 19.413  1.00 86.82 90  A 1 
ATOM 647  C CG1 . ILE A 1 90  ? -16.342 -19.456 20.468  1.00 84.60 90  A 1 
ATOM 648  C CG2 . ILE A 1 90  ? -17.072 -19.308 18.049  1.00 83.36 90  A 1 
ATOM 649  C CD1 . ILE A 1 90  ? -14.876 -19.787 20.174  1.00 80.02 90  A 1 
ATOM 650  N N   . PHE A 1 91  ? -20.098 -21.186 18.422  1.00 88.31 91  A 1 
ATOM 651  C CA  . PHE A 1 91  ? -21.019 -21.538 17.333  1.00 87.12 91  A 1 
ATOM 652  C C   . PHE A 1 91  ? -22.469 -21.705 17.792  1.00 87.44 91  A 1 
ATOM 653  O O   . PHE A 1 91  ? -23.382 -21.630 16.973  1.00 84.45 91  A 1 
ATOM 654  C CB  . PHE A 1 91  ? -20.511 -22.796 16.627  1.00 85.69 91  A 1 
ATOM 655  C CG  . PHE A 1 91  ? -19.140 -22.621 16.002  1.00 85.52 91  A 1 
ATOM 656  C CD1 . PHE A 1 91  ? -18.970 -21.753 14.904  1.00 81.18 91  A 1 
ATOM 657  C CD2 . PHE A 1 91  ? -18.031 -23.302 16.525  1.00 82.67 91  A 1 
ATOM 658  C CE1 . PHE A 1 91  ? -17.700 -21.571 14.335  1.00 80.58 91  A 1 
ATOM 659  C CE2 . PHE A 1 91  ? -16.759 -23.120 15.957  1.00 80.17 91  A 1 
ATOM 660  C CZ  . PHE A 1 91  ? -16.593 -22.256 14.862  1.00 80.92 91  A 1 
ATOM 661  N N   . ARG A 1 92  ? -22.689 -21.911 19.095  1.00 88.95 92  A 1 
ATOM 662  C CA  . ARG A 1 92  ? -24.030 -22.024 19.680  1.00 88.32 92  A 1 
ATOM 663  C C   . ARG A 1 92  ? -24.699 -20.654 19.822  1.00 88.44 92  A 1 
ATOM 664  O O   . ARG A 1 92  ? -25.901 -20.533 19.607  1.00 85.25 92  A 1 
ATOM 665  C CB  . ARG A 1 92  ? -23.905 -22.761 21.022  1.00 87.67 92  A 1 
ATOM 666  C CG  . ARG A 1 92  ? -25.267 -23.012 21.673  1.00 79.76 92  A 1 
ATOM 667  C CD  . ARG A 1 92  ? -25.091 -23.775 22.984  1.00 77.59 92  A 1 
ATOM 668  N NE  . ARG A 1 92  ? -26.341 -23.763 23.766  1.00 69.31 92  A 1 
ATOM 669  C CZ  . ARG A 1 92  ? -26.487 -24.213 24.997  1.00 61.10 92  A 1 
ATOM 670  N NH1 . ARG A 1 92  ? -25.516 -24.808 25.635  1.00 58.10 92  A 1 
ATOM 671  N NH2 . ARG A 1 92  ? -27.619 -24.058 25.619  1.00 52.91 92  A 1 
ATOM 672  N N   . GLU A 1 93  ? -23.914 -19.624 20.148  1.00 85.93 93  A 1 
ATOM 673  C CA  . GLU A 1 93  ? -24.357 -18.246 20.359  1.00 84.82 93  A 1 
ATOM 674  C C   . GLU A 1 93  ? -23.574 -17.287 19.445  1.00 84.54 93  A 1 
ATOM 675  O O   . GLU A 1 93  ? -22.597 -16.661 19.874  1.00 79.50 93  A 1 
ATOM 676  C CB  . GLU A 1 93  ? -24.206 -17.872 21.837  1.00 81.62 93  A 1 
ATOM 677  C CG  . GLU A 1 93  ? -25.131 -18.693 22.749  1.00 73.86 93  A 1 
ATOM 678  C CD  . GLU A 1 93  ? -25.000 -18.299 24.228  1.00 70.23 93  A 1 
ATOM 679  O OE1 . GLU A 1 93  ? -25.617 -18.996 25.061  1.00 64.59 93  A 1 
ATOM 680  O OE2 . GLU A 1 93  ? -24.294 -17.317 24.526  1.00 66.59 93  A 1 
ATOM 681  N N   . PRO A 1 94  ? -23.962 -17.120 18.167  1.00 86.88 94  A 1 
ATOM 682  C CA  . PRO A 1 94  ? -23.225 -16.287 17.213  1.00 83.98 94  A 1 
ATOM 683  C C   . PRO A 1 94  ? -23.352 -14.771 17.457  1.00 83.25 94  A 1 
ATOM 684  O O   . PRO A 1 94  ? -22.804 -13.975 16.694  1.00 74.86 94  A 1 
ATOM 685  C CB  . PRO A 1 94  ? -23.758 -16.707 15.837  1.00 81.83 94  A 1 
ATOM 686  C CG  . PRO A 1 94  ? -25.193 -17.140 16.133  1.00 79.95 94  A 1 
ATOM 687  C CD  . PRO A 1 94  ? -25.074 -17.791 17.507  1.00 82.80 94  A 1 
ATOM 688  N N   . GLY A 1 95  ? -24.067 -14.334 18.506  1.00 87.48 95  A 1 
ATOM 689  C CA  . GLY A 1 95  ? -24.235 -12.922 18.864  1.00 87.54 95  A 1 
ATOM 690  C C   . GLY A 1 95  ? -22.910 -12.216 19.206  1.00 88.74 95  A 1 
ATOM 691  O O   . GLY A 1 95  ? -21.932 -12.863 19.577  1.00 85.45 95  A 1 
ATOM 692  N N   . LEU A 1 96  ? -22.873 -10.884 19.103  1.00 87.34 96  A 1 
ATOM 693  C CA  . LEU A 1 96  ? -21.680 -10.087 19.422  1.00 87.12 96  A 1 
ATOM 694  C C   . LEU A 1 96  ? -21.422 -9.948  20.927  1.00 87.57 96  A 1 
ATOM 695  O O   . LEU A 1 96  ? -20.294 -9.705  21.320  1.00 82.43 96  A 1 
ATOM 696  C CB  . LEU A 1 96  ? -21.811 -8.684  18.802  1.00 84.32 96  A 1 
ATOM 697  C CG  . LEU A 1 96  ? -21.711 -8.645  17.268  1.00 82.98 96  A 1 
ATOM 698  C CD1 . LEU A 1 96  ? -21.952 -7.214  16.788  1.00 76.64 96  A 1 
ATOM 699  C CD2 . LEU A 1 96  ? -20.339 -9.090  16.773  1.00 77.72 96  A 1 
ATOM 700  N N   . ILE A 1 97  ? -22.460 -10.059 21.757  1.00 89.62 97  A 1 
ATOM 701  C CA  . ILE A 1 97  ? -22.341 -9.912  23.211  1.00 88.76 97  A 1 
ATOM 702  C C   . ILE A 1 97  ? -22.113 -11.307 23.807  1.00 87.56 97  A 1 
ATOM 703  O O   . ILE A 1 97  ? -23.000 -12.149 23.657  1.00 83.48 97  A 1 
ATOM 704  C CB  . ILE A 1 97  ? -23.575 -9.194  23.800  1.00 87.62 97  A 1 
ATOM 705  C CG1 . ILE A 1 97  ? -23.758 -7.808  23.133  1.00 82.82 97  A 1 
ATOM 706  C CG2 . ILE A 1 97  ? -23.407 -9.045  25.321  1.00 79.15 97  A 1 
ATOM 707  C CD1 . ILE A 1 97  ? -25.033 -7.069  23.555  1.00 72.27 97  A 1 
ATOM 708  N N   . PRO A 1 98  ? -20.953 -11.573 24.437  1.00 86.76 98  A 1 
ATOM 709  C CA  . PRO A 1 98  ? -20.713 -12.837 25.121  1.00 85.22 98  A 1 
ATOM 710  C C   . PRO A 1 98  ? -21.667 -13.007 26.307  1.00 85.89 98  A 1 
ATOM 711  O O   . PRO A 1 98  ? -21.815 -12.080 27.105  1.00 82.98 98  A 1 
ATOM 712  C CB  . PRO A 1 98  ? -19.245 -12.798 25.575  1.00 82.30 98  A 1 
ATOM 713  C CG  . PRO A 1 98  ? -18.608 -11.711 24.715  1.00 79.02 98  A 1 
ATOM 714  C CD  . PRO A 1 98  ? -19.759 -10.738 24.497  1.00 81.71 98  A 1 
ATOM 715  N N   . SER A 1 99  ? -22.306 -14.175 26.426  1.00 89.39 99  A 1 
ATOM 716  C CA  . SER A 1 99  ? -23.070 -14.554 27.625  1.00 87.90 99  A 1 
ATOM 717  C C   . SER A 1 99  ? -22.155 -14.919 28.797  1.00 87.75 99  A 1 
ATOM 718  O O   . SER A 1 99  ? -22.503 -14.665 29.949  1.00 82.13 99  A 1 
ATOM 719  C CB  . SER A 1 99  ? -23.991 -15.738 27.307  1.00 86.71 99  A 1 
ATOM 720  O OG  . SER A 1 99  ? -23.262 -16.803 26.730  1.00 79.92 99  A 1 
ATOM 721  N N   . ASP A 1 100 ? -20.987 -15.462 28.481  1.00 89.40 100 A 1 
ATOM 722  C CA  . ASP A 1 100 ? -19.923 -15.792 29.421  1.00 88.92 100 A 1 
ATOM 723  C C   . ASP A 1 100 ? -18.575 -15.329 28.849  1.00 89.11 100 A 1 
ATOM 724  O O   . ASP A 1 100 ? -18.355 -15.408 27.635  1.00 84.82 100 A 1 
ATOM 725  C CB  . ASP A 1 100 ? -19.946 -17.301 29.708  1.00 86.12 100 A 1 
ATOM 726  C CG  . ASP A 1 100 ? -19.078 -17.694 30.905  1.00 78.87 100 A 1 
ATOM 727  O OD1 . ASP A 1 100 ? -18.616 -16.778 31.623  1.00 70.03 100 A 1 
ATOM 728  O OD2 . ASP A 1 100 ? -18.914 -18.917 31.100  1.00 72.28 100 A 1 
ATOM 729  N N   . VAL A 1 101 ? -17.707 -14.776 29.705  1.00 91.02 101 A 1 
ATOM 730  C CA  . VAL A 1 101 ? -16.425 -14.191 29.295  1.00 90.32 101 A 1 
ATOM 731  C C   . VAL A 1 101 ? -15.293 -15.086 29.763  1.00 89.29 101 A 1 
ATOM 732  O O   . VAL A 1 101 ? -15.023 -15.194 30.957  1.00 84.83 101 A 1 
ATOM 733  C CB  . VAL A 1 101 ? -16.252 -12.748 29.809  1.00 89.11 101 A 1 
ATOM 734  C CG1 . VAL A 1 101 ? -14.891 -12.169 29.400  1.00 84.03 101 A 1 
ATOM 735  C CG2 . VAL A 1 101 ? -17.330 -11.821 29.236  1.00 83.10 101 A 1 
ATOM 736  N N   . ASP A 1 102 ? -14.591 -15.662 28.805  1.00 90.21 102 A 1 
ATOM 737  C CA  . ASP A 1 102 ? -13.442 -16.524 29.026  1.00 89.32 102 A 1 
ATOM 738  C C   . ASP A 1 102 ? -12.154 -15.870 28.501  1.00 90.45 102 A 1 
ATOM 739  O O   . ASP A 1 102 ? -11.946 -15.701 27.296  1.00 88.29 102 A 1 
ATOM 740  C CB  . ASP A 1 102 ? -13.717 -17.895 28.402  1.00 86.23 102 A 1 
ATOM 741  C CG  . ASP A 1 102 ? -12.633 -18.911 28.747  1.00 82.23 102 A 1 
ATOM 742  O OD1 . ASP A 1 102 ? -11.688 -18.540 29.487  1.00 75.16 102 A 1 
ATOM 743  O OD2 . ASP A 1 102 ? -12.746 -20.052 28.254  1.00 76.03 102 A 1 
ATOM 744  N N   . LEU A 1 103 ? -11.272 -15.478 29.419  1.00 91.75 103 A 1 
ATOM 745  C CA  . LEU A 1 103 ? -9.962  -14.903 29.094  1.00 92.25 103 A 1 
ATOM 746  C C   . LEU A 1 103 ? -8.866  -15.969 28.931  1.00 92.35 103 A 1 
ATOM 747  O O   . LEU A 1 103 ? -7.773  -15.638 28.468  1.00 90.13 103 A 1 
ATOM 748  C CB  . LEU A 1 103 ? -9.583  -13.863 30.165  1.00 90.95 103 A 1 
ATOM 749  C CG  . LEU A 1 103 ? -10.517 -12.640 30.232  1.00 88.64 103 A 1 
ATOM 750  C CD1 . LEU A 1 103 ? -10.082 -11.733 31.385  1.00 80.97 103 A 1 
ATOM 751  C CD2 . LEU A 1 103 ? -10.480 -11.809 28.948  1.00 81.98 103 A 1 
ATOM 752  N N   . THR A 1 104 ? -9.144  -17.227 29.287  1.00 93.83 104 A 1 
ATOM 753  C CA  . THR A 1 104 ? -8.160  -18.319 29.192  1.00 93.47 104 A 1 
ATOM 754  C C   . THR A 1 104 ? -7.766  -18.605 27.745  1.00 93.49 104 A 1 
ATOM 755  O O   . THR A 1 104 ? -6.609  -18.931 27.491  1.00 91.63 104 A 1 
ATOM 756  C CB  . THR A 1 104 ? -8.615  -19.613 29.876  1.00 92.49 104 A 1 
ATOM 757  O OG1 . THR A 1 104 ? -9.678  -20.191 29.175  1.00 84.48 104 A 1 
ATOM 758  C CG2 . THR A 1 104 ? -9.022  -19.414 31.338  1.00 79.72 104 A 1 
ATOM 759  N N   . ASN A 1 105 ? -8.635  -18.301 26.784  1.00 93.25 105 A 1 
ATOM 760  C CA  . ASN A 1 105 ? -8.335  -18.389 25.353  1.00 93.19 105 A 1 
ATOM 761  C C   . ASN A 1 105 ? -7.029  -17.672 24.959  1.00 93.93 105 A 1 
ATOM 762  O O   . ASN A 1 105 ? -6.315  -18.126 24.066  1.00 93.06 105 A 1 
ATOM 763  C CB  . ASN A 1 105 ? -9.499  -17.768 24.565  1.00 92.32 105 A 1 
ATOM 764  C CG  . ASN A 1 105 ? -10.753 -18.613 24.558  1.00 90.91 105 A 1 
ATOM 765  O OD1 . ASN A 1 105 ? -10.722 -19.828 24.472  1.00 85.13 105 A 1 
ATOM 766  N ND2 . ASN A 1 105 ? -11.904 -17.991 24.571  1.00 85.14 105 A 1 
ATOM 767  N N   . TYR A 1 106 ? -6.701  -16.548 25.614  1.00 94.51 106 A 1 
ATOM 768  C CA  . TYR A 1 106 ? -5.474  -15.803 25.329  1.00 95.29 106 A 1 
ATOM 769  C C   . TYR A 1 106 ? -4.239  -16.473 25.939  1.00 95.52 106 A 1 
ATOM 770  O O   . TYR A 1 106 ? -3.193  -16.519 25.290  1.00 94.12 106 A 1 
ATOM 771  C CB  . TYR A 1 106 ? -5.607  -14.358 25.818  1.00 95.14 106 A 1 
ATOM 772  C CG  . TYR A 1 106 ? -6.472  -13.499 24.915  1.00 95.84 106 A 1 
ATOM 773  C CD1 . TYR A 1 106 ? -5.883  -12.810 23.837  1.00 93.78 106 A 1 
ATOM 774  C CD2 . TYR A 1 106 ? -7.858  -13.406 25.131  1.00 94.07 106 A 1 
ATOM 775  C CE1 . TYR A 1 106 ? -6.674  -12.028 22.979  1.00 93.57 106 A 1 
ATOM 776  C CE2 . TYR A 1 106 ? -8.657  -12.628 24.273  1.00 93.85 106 A 1 
ATOM 777  C CZ  . TYR A 1 106 ? -8.064  -11.936 23.194  1.00 94.55 106 A 1 
ATOM 778  O OH  . TYR A 1 106 ? -8.831  -11.191 22.356  1.00 93.14 106 A 1 
ATOM 779  N N   . THR A 1 107 ? -4.344  -16.997 27.168  1.00 95.83 107 A 1 
ATOM 780  C CA  . THR A 1 107 ? -3.228  -17.687 27.831  1.00 95.56 107 A 1 
ATOM 781  C C   . THR A 1 107 ? -2.973  -19.064 27.222  1.00 94.68 107 A 1 
ATOM 782  O O   . THR A 1 107 ? -1.821  -19.402 26.951  1.00 93.05 107 A 1 
ATOM 783  C CB  . THR A 1 107 ? -3.449  -17.805 29.348  1.00 95.34 107 A 1 
ATOM 784  O OG1 . THR A 1 107 ? -4.693  -18.379 29.654  1.00 89.62 107 A 1 
ATOM 785  C CG2 . THR A 1 107 ? -3.435  -16.429 30.015  1.00 85.64 107 A 1 
ATOM 786  N N   . GLU A 1 108 ? -4.038  -19.811 26.936  1.00 93.09 108 A 1 
ATOM 787  C CA  . GLU A 1 108 ? -3.965  -21.099 26.248  1.00 91.78 108 A 1 
ATOM 788  C C   . GLU A 1 108 ? -3.450  -20.918 24.822  1.00 92.05 108 A 1 
ATOM 789  O O   . GLU A 1 108 ? -2.465  -21.546 24.453  1.00 90.41 108 A 1 
ATOM 790  C CB  . GLU A 1 108 ? -5.336  -21.785 26.231  1.00 89.95 108 A 1 
ATOM 791  C CG  . GLU A 1 108 ? -5.770  -22.241 27.631  1.00 82.68 108 A 1 
ATOM 792  C CD  . GLU A 1 108 ? -7.111  -22.991 27.620  1.00 78.23 108 A 1 
ATOM 793  O OE1 . GLU A 1 108 ? -7.531  -23.393 28.728  1.00 69.82 108 A 1 
ATOM 794  O OE2 . GLU A 1 108 ? -7.674  -23.196 26.521  1.00 70.96 108 A 1 
ATOM 795  N N   . GLY A 1 109 ? -4.020  -19.995 24.045  1.00 92.50 109 A 1 
ATOM 796  C CA  . GLY A 1 109 ? -3.572  -19.707 22.680  1.00 92.29 109 A 1 
ATOM 797  C C   . GLY A 1 109 ? -2.102  -19.295 22.602  1.00 92.90 109 A 1 
ATOM 798  O O   . GLY A 1 109 ? -1.411  -19.653 21.650  1.00 92.08 109 A 1 
ATOM 799  N N   . TRP A 1 110 ? -1.602  -18.586 23.621  1.00 95.03 110 A 1 
ATOM 800  C CA  . TRP A 1 110 ? -0.199  -18.170 23.668  1.00 95.50 110 A 1 
ATOM 801  C C   . TRP A 1 110 ? 0.776   -19.345 23.823  1.00 95.40 110 A 1 
ATOM 802  O O   . TRP A 1 110 ? 1.908   -19.265 23.343  1.00 93.65 110 A 1 
ATOM 803  C CB  . TRP A 1 110 ? -0.006  -17.169 24.804  1.00 95.22 110 A 1 
ATOM 804  C CG  . TRP A 1 110 ? 1.255   -16.373 24.704  1.00 95.32 110 A 1 
ATOM 805  C CD1 . TRP A 1 110 ? 2.445   -16.680 25.274  1.00 91.77 110 A 1 
ATOM 806  C CD2 . TRP A 1 110 ? 1.472   -15.133 23.964  1.00 94.75 110 A 1 
ATOM 807  N NE1 . TRP A 1 110 ? 3.373   -15.713 24.944  1.00 92.55 110 A 1 
ATOM 808  C CE2 . TRP A 1 110 ? 2.828   -14.731 24.142  1.00 94.40 110 A 1 
ATOM 809  C CE3 . TRP A 1 110 ? 0.652   -14.302 23.163  1.00 93.62 110 A 1 
ATOM 810  C CZ2 . TRP A 1 110 ? 3.343   -13.559 23.565  1.00 93.48 110 A 1 
ATOM 811  C CZ3 . TRP A 1 110 ? 1.159   -13.125 22.579  1.00 91.51 110 A 1 
ATOM 812  C CH2 . TRP A 1 110 ? 2.496   -12.749 22.778  1.00 91.43 110 A 1 
ATOM 813  N N   . SER A 1 111 ? 0.355   -20.427 24.489  1.00 93.30 111 A 1 
ATOM 814  C CA  . SER A 1 111 ? 1.184   -21.590 24.841  1.00 92.47 111 A 1 
ATOM 815  C C   . SER A 1 111 ? 0.746   -22.906 24.188  1.00 90.87 111 A 1 
ATOM 816  O O   . SER A 1 111 ? 1.381   -23.927 24.418  1.00 86.70 111 A 1 
ATOM 817  C CB  . SER A 1 111 ? 1.251   -21.735 26.368  1.00 92.07 111 A 1 
ATOM 818  O OG  . SER A 1 111 ? -0.041  -21.893 26.928  1.00 85.85 111 A 1 
ATOM 819  N N   . ALA A 1 112 ? -0.305  -22.900 23.360  1.00 88.93 112 A 1 
ATOM 820  C CA  . ALA A 1 112 ? -0.900  -24.102 22.763  1.00 87.17 112 A 1 
ATOM 821  C C   . ALA A 1 112 ? -0.007  -24.812 21.732  1.00 87.66 112 A 1 
ATOM 822  O O   . ALA A 1 112 ? -0.206  -25.991 21.449  1.00 84.63 112 A 1 
ATOM 823  C CB  . ALA A 1 112 ? -2.224  -23.698 22.098  1.00 84.65 112 A 1 
ATOM 824  N N   . LEU A 1 113 ? 0.937   -24.095 21.121  1.00 87.64 113 A 1 
ATOM 825  C CA  . LEU A 1 113 ? 1.807   -24.616 20.066  1.00 88.32 113 A 1 
ATOM 826  C C   . LEU A 1 113 ? 3.177   -25.025 20.630  1.00 89.50 113 A 1 
ATOM 827  O O   . LEU A 1 113 ? 3.465   -24.815 21.805  1.00 87.83 113 A 1 
ATOM 828  C CB  . LEU A 1 113 ? 1.900   -23.572 18.935  1.00 86.80 113 A 1 
ATOM 829  C CG  . LEU A 1 113 ? 0.548   -23.159 18.323  1.00 85.04 113 A 1 
ATOM 830  C CD1 . LEU A 1 113 ? 0.789   -22.135 17.212  1.00 79.47 113 A 1 
ATOM 831  C CD2 . LEU A 1 113 ? -0.205  -24.344 17.719  1.00 80.15 113 A 1 
ATOM 832  N N   . LEU A 1 114 ? 4.044   -25.583 19.777  1.00 89.74 114 A 1 
ATOM 833  C CA  . LEU A 1 114 ? 5.390   -26.036 20.164  1.00 89.96 114 A 1 
ATOM 834  C C   . LEU A 1 114 ? 6.214   -24.930 20.849  1.00 90.89 114 A 1 
ATOM 835  O O   . LEU A 1 114 ? 6.962   -25.196 21.788  1.00 89.28 114 A 1 
ATOM 836  C CB  . LEU A 1 114 ? 6.115   -26.539 18.899  1.00 89.60 114 A 1 
ATOM 837  C CG  . LEU A 1 114 ? 7.529   -27.100 19.157  1.00 83.21 114 A 1 
ATOM 838  C CD1 . LEU A 1 114 ? 7.481   -28.399 19.963  1.00 77.70 114 A 1 
ATOM 839  C CD2 . LEU A 1 114 ? 8.219   -27.392 17.828  1.00 79.93 114 A 1 
ATOM 840  N N   . HIS A 1 115 ? 6.062   -23.695 20.384  1.00 93.67 115 A 1 
ATOM 841  C CA  . HIS A 1 115 ? 6.661   -22.501 20.978  1.00 94.03 115 A 1 
ATOM 842  C C   . HIS A 1 115 ? 5.577   -21.506 21.402  1.00 94.41 115 A 1 
ATOM 843  O O   . HIS A 1 115 ? 4.487   -21.514 20.820  1.00 93.43 115 A 1 
ATOM 844  C CB  . HIS A 1 115 ? 7.630   -21.860 19.978  1.00 93.92 115 A 1 
ATOM 845  C CG  . HIS A 1 115 ? 8.778   -22.762 19.625  1.00 93.82 115 A 1 
ATOM 846  N ND1 . HIS A 1 115 ? 9.784   -23.166 20.494  1.00 82.20 115 A 1 
ATOM 847  C CD2 . HIS A 1 115 ? 8.979   -23.356 18.414  1.00 84.59 115 A 1 
ATOM 848  C CE1 . HIS A 1 115 ? 10.571  -23.993 19.811  1.00 86.28 115 A 1 
ATOM 849  N NE2 . HIS A 1 115 ? 10.120  -24.134 18.549  1.00 88.96 115 A 1 
ATOM 850  N N   . PRO A 1 116 ? 5.873   -20.601 22.350  1.00 95.44 116 A 1 
ATOM 851  C CA  . PRO A 1 116 ? 4.991   -19.477 22.652  1.00 95.84 116 A 1 
ATOM 852  C C   . PRO A 1 116 ? 4.676   -18.656 21.396  1.00 96.14 116 A 1 
ATOM 853  O O   . PRO A 1 116 ? 5.540   -18.466 20.537  1.00 95.39 116 A 1 
ATOM 854  C CB  . PRO A 1 116 ? 5.731   -18.637 23.700  1.00 95.21 116 A 1 
ATOM 855  C CG  . PRO A 1 116 ? 6.673   -19.644 24.357  1.00 92.92 116 A 1 
ATOM 856  C CD  . PRO A 1 116 ? 7.046   -20.570 23.204  1.00 95.02 116 A 1 
ATOM 857  N N   . PHE A 1 117 ? 3.466   -18.104 21.302  1.00 94.99 117 A 1 
ATOM 858  C CA  . PHE A 1 117 ? 3.016   -17.383 20.101  1.00 95.40 117 A 1 
ATOM 859  C C   . PHE A 1 117 ? 3.914   -16.182 19.728  1.00 96.11 117 A 1 
ATOM 860  O O   . PHE A 1 117 ? 4.026   -15.816 18.557  1.00 95.95 117 A 1 
ATOM 861  C CB  . PHE A 1 117 ? 1.558   -16.958 20.297  1.00 95.10 117 A 1 
ATOM 862  C CG  . PHE A 1 117 ? 0.883   -16.540 19.009  1.00 95.38 117 A 1 
ATOM 863  C CD1 . PHE A 1 117 ? 0.666   -15.179 18.722  1.00 93.74 117 A 1 
ATOM 864  C CD2 . PHE A 1 117 ? 0.480   -17.523 18.080  1.00 94.23 117 A 1 
ATOM 865  C CE1 . PHE A 1 117 ? 0.038   -14.803 17.523  1.00 93.94 117 A 1 
ATOM 866  C CE2 . PHE A 1 117 ? -0.144  -17.146 16.879  1.00 93.95 117 A 1 
ATOM 867  C CZ  . PHE A 1 117 ? -0.370  -15.784 16.600  1.00 94.35 117 A 1 
ATOM 868  N N   . SER A 1 118 ? 4.637   -15.615 20.700  1.00 96.57 118 A 1 
ATOM 869  C CA  . SER A 1 118 ? 5.667   -14.590 20.479  1.00 96.77 118 A 1 
ATOM 870  C C   . SER A 1 118 ? 6.768   -15.027 19.509  1.00 96.92 118 A 1 
ATOM 871  O O   . SER A 1 118 ? 7.277   -14.192 18.761  1.00 96.42 118 A 1 
ATOM 872  C CB  . SER A 1 118 ? 6.323   -14.198 21.806  1.00 96.42 118 A 1 
ATOM 873  O OG  . SER A 1 118 ? 6.825   -15.330 22.490  1.00 91.70 118 A 1 
ATOM 874  N N   . HIS A 1 119 ? 7.116   -16.309 19.470  1.00 96.94 119 A 1 
ATOM 875  C CA  . HIS A 1 119 ? 8.104   -16.856 18.541  1.00 97.07 119 A 1 
ATOM 876  C C   . HIS A 1 119 ? 7.637   -16.712 17.084  1.00 97.29 119 A 1 
ATOM 877  O O   . HIS A 1 119 ? 8.363   -16.184 16.244  1.00 96.55 119 A 1 
ATOM 878  C CB  . HIS A 1 119 ? 8.366   -18.318 18.911  1.00 96.65 119 A 1 
ATOM 879  C CG  . HIS A 1 119 ? 9.429   -18.948 18.053  1.00 95.76 119 A 1 
ATOM 880  N ND1 . HIS A 1 119 ? 10.790  -18.812 18.231  1.00 82.44 119 A 1 
ATOM 881  C CD2 . HIS A 1 119 ? 9.221   -19.740 16.962  1.00 85.58 119 A 1 
ATOM 882  C CE1 . HIS A 1 119 ? 11.384  -19.513 17.257  1.00 88.86 119 A 1 
ATOM 883  N NE2 . HIS A 1 119 ? 10.468  -20.090 16.471  1.00 91.54 119 A 1 
ATOM 884  N N   . TYR A 1 120 ? 6.381   -17.054 16.807  1.00 96.60 120 A 1 
ATOM 885  C CA  . TYR A 1 120 ? 5.801   -16.942 15.464  1.00 96.61 120 A 1 
ATOM 886  C C   . TYR A 1 120 ? 5.585   -15.484 15.034  1.00 96.94 120 A 1 
ATOM 887  O O   . TYR A 1 120 ? 5.762   -15.145 13.859  1.00 96.34 120 A 1 
ATOM 888  C CB  . TYR A 1 120 ? 4.489   -17.727 15.419  1.00 96.03 120 A 1 
ATOM 889  C CG  . TYR A 1 120 ? 4.609   -19.154 15.922  1.00 95.65 120 A 1 
ATOM 890  C CD1 . TYR A 1 120 ? 5.438   -20.078 15.254  1.00 93.18 120 A 1 
ATOM 891  C CD2 . TYR A 1 120 ? 3.922   -19.550 17.082  1.00 93.72 120 A 1 
ATOM 892  C CE1 . TYR A 1 120 ? 5.577   -21.390 15.744  1.00 92.56 120 A 1 
ATOM 893  C CE2 . TYR A 1 120 ? 4.056   -20.862 17.576  1.00 92.85 120 A 1 
ATOM 894  C CZ  . TYR A 1 120 ? 4.882   -21.783 16.905  1.00 92.60 120 A 1 
ATOM 895  O OH  . TYR A 1 120 ? 5.012   -23.048 17.383  1.00 90.65 120 A 1 
ATOM 896  N N   . LEU A 1 121 ? 5.271   -14.598 15.988  1.00 96.70 121 A 1 
ATOM 897  C CA  . LEU A 1 121 ? 5.238   -13.149 15.750  1.00 96.79 121 A 1 
ATOM 898  C C   . LEU A 1 121 ? 6.624   -12.623 15.364  1.00 97.02 121 A 1 
ATOM 899  O O   . LEU A 1 121 ? 6.739   -11.856 14.405  1.00 96.81 121 A 1 
ATOM 900  C CB  . LEU A 1 121 ? 4.723   -12.411 17.001  1.00 96.61 121 A 1 
ATOM 901  C CG  . LEU A 1 121 ? 3.212   -12.536 17.261  1.00 95.46 121 A 1 
ATOM 902  C CD1 . LEU A 1 121 ? 2.889   -11.980 18.645  1.00 91.84 121 A 1 
ATOM 903  C CD2 . LEU A 1 121 ? 2.393   -11.737 16.242  1.00 92.05 121 A 1 
ATOM 904  N N   . LEU A 1 122 ? 7.678   -13.053 16.063  1.00 97.10 122 A 1 
ATOM 905  C CA  . LEU A 1 122 ? 9.052   -12.661 15.756  1.00 97.41 122 A 1 
ATOM 906  C C   . LEU A 1 122 ? 9.492   -13.179 14.383  1.00 97.44 122 A 1 
ATOM 907  O O   . LEU A 1 122 ? 10.027  -12.405 13.590  1.00 96.94 122 A 1 
ATOM 908  C CB  . LEU A 1 122 ? 9.981   -13.149 16.884  1.00 97.31 122 A 1 
ATOM 909  C CG  . LEU A 1 122 ? 11.453  -12.742 16.693  1.00 90.43 122 A 1 
ATOM 910  C CD1 . LEU A 1 122 ? 11.635  -11.223 16.710  1.00 80.66 122 A 1 
ATOM 911  C CD2 . LEU A 1 122 ? 12.297  -13.343 17.813  1.00 82.91 122 A 1 
ATOM 912  N N   . ASN A 1 123 ? 9.206   -14.443 14.060  1.00 96.93 123 A 1 
ATOM 913  C CA  . ASN A 1 123 ? 9.489   -15.016 12.743  1.00 96.95 123 A 1 
ATOM 914  C C   . ASN A 1 123 ? 8.816   -14.214 11.621  1.00 97.37 123 A 1 
ATOM 915  O O   . ASN A 1 123 ? 9.466   -13.827 10.646  1.00 97.02 123 A 1 
ATOM 916  C CB  . ASN A 1 123 ? 9.024   -16.484 12.726  1.00 96.57 123 A 1 
ATOM 917  C CG  . ASN A 1 123 ? 9.926   -17.418 13.509  1.00 95.69 123 A 1 
ATOM 918  O OD1 . ASN A 1 123 ? 11.000  -17.059 13.967  1.00 88.67 123 A 1 
ATOM 919  N ND2 . ASN A 1 123 ? 9.531   -18.665 13.633  1.00 89.09 123 A 1 
ATOM 920  N N   . SER A 1 124 ? 7.532   -13.887 11.789  1.00 97.35 124 A 1 
ATOM 921  C CA  . SER A 1 124 ? 6.809   -13.032 10.842  1.00 97.34 124 A 1 
ATOM 922  C C   . SER A 1 124 ? 7.420   -11.638 10.745  1.00 97.63 124 A 1 
ATOM 923  O O   . SER A 1 124 ? 7.579   -11.120 9.642   1.00 97.02 124 A 1 
ATOM 924  C CB  . SER A 1 124 ? 5.339   -12.904 11.239  1.00 96.84 124 A 1 
ATOM 925  O OG  . SER A 1 124 ? 4.716   -14.165 11.158  1.00 91.21 124 A 1 
ATOM 926  N N   . ALA A 1 125 ? 7.812   -11.037 11.872  1.00 97.42 125 A 1 
ATOM 927  C CA  . ALA A 1 125 ? 8.448   -9.725  11.891  1.00 97.30 125 A 1 
ATOM 928  C C   . ALA A 1 125 ? 9.784   -9.723  11.134  1.00 97.54 125 A 1 
ATOM 929  O O   . ALA A 1 125 ? 10.024  -8.810  10.347  1.00 96.95 125 A 1 
ATOM 930  C CB  . ALA A 1 125 ? 8.612   -9.263  13.342  1.00 96.80 125 A 1 
ATOM 931  N N   . ILE A 1 126 ? 10.625  -10.754 11.297  1.00 97.44 126 A 1 
ATOM 932  C CA  . ILE A 1 126 ? 11.895  -10.897 10.565  1.00 97.61 126 A 1 
ATOM 933  C C   . ILE A 1 126 ? 11.640  -10.956 9.057   1.00 97.73 126 A 1 
ATOM 934  O O   . ILE A 1 126 ? 12.252  -10.198 8.298   1.00 97.15 126 A 1 
ATOM 935  C CB  . ILE A 1 126 ? 12.674  -12.140 11.063  1.00 97.47 126 A 1 
ATOM 936  C CG1 . ILE A 1 126 ? 13.162  -11.927 12.516  1.00 96.02 126 A 1 
ATOM 937  C CG2 . ILE A 1 126 ? 13.885  -12.442 10.151  1.00 95.46 126 A 1 
ATOM 938  C CD1 . ILE A 1 126 ? 13.606  -13.222 13.210  1.00 90.36 126 A 1 
ATOM 939  N N   . VAL A 1 127 ? 10.713  -11.812 8.616   1.00 97.60 127 A 1 
ATOM 940  C CA  . VAL A 1 127 ? 10.379  -11.966 7.190   1.00 97.63 127 A 1 
ATOM 941  C C   . VAL A 1 127 ? 9.847   -10.660 6.608   1.00 97.71 127 A 1 
ATOM 942  O O   . VAL A 1 127 ? 10.295  -10.218 5.546   1.00 97.09 127 A 1 
ATOM 943  C CB  . VAL A 1 127 ? 9.370   -13.116 6.989   1.00 97.11 127 A 1 
ATOM 944  C CG1 . VAL A 1 127 ? 8.886   -13.217 5.537   1.00 94.96 127 A 1 
ATOM 945  C CG2 . VAL A 1 127 ? 10.010  -14.466 7.340   1.00 94.56 127 A 1 
ATOM 946  N N   . VAL A 1 128 ? 8.922   -10.012 7.304   1.00 97.93 128 A 1 
ATOM 947  C CA  . VAL A 1 128 ? 8.285   -8.779  6.834   1.00 97.77 128 A 1 
ATOM 948  C C   . VAL A 1 128 ? 9.264   -7.610  6.828   1.00 97.82 128 A 1 
ATOM 949  O O   . VAL A 1 128 ? 9.339   -6.901  5.827   1.00 97.28 128 A 1 
ATOM 950  C CB  . VAL A 1 128 ? 7.040   -8.467  7.668   1.00 96.90 128 A 1 
ATOM 951  C CG1 . VAL A 1 128 ? 6.474   -7.098  7.311   1.00 91.03 128 A 1 
ATOM 952  C CG2 . VAL A 1 128 ? 5.942   -9.499  7.404   1.00 90.98 128 A 1 
ATOM 953  N N   . LEU A 1 129 ? 10.053  -7.407  7.886   1.00 97.45 129 A 1 
ATOM 954  C CA  . LEU A 1 129 ? 11.043  -6.330  7.940   1.00 97.23 129 A 1 
ATOM 955  C C   . LEU A 1 129 ? 12.116  -6.504  6.866   1.00 97.27 129 A 1 
ATOM 956  O O   . LEU A 1 129 ? 12.423  -5.543  6.161   1.00 96.78 129 A 1 
ATOM 957  C CB  . LEU A 1 129 ? 11.679  -6.259  9.339   1.00 96.82 129 A 1 
ATOM 958  C CG  . LEU A 1 129 ? 10.746  -5.730  10.445  1.00 89.32 129 A 1 
ATOM 959  C CD1 . LEU A 1 129 ? 11.440  -5.867  11.800  1.00 82.27 129 A 1 
ATOM 960  C CD2 . LEU A 1 129 ? 10.378  -4.259  10.242  1.00 83.09 129 A 1 
ATOM 961  N N   . GLY A 1 130 ? 12.628  -7.729  6.677   1.00 97.52 130 A 1 
ATOM 962  C CA  . GLY A 1 130 ? 13.561  -8.038  5.593   1.00 97.36 130 A 1 
ATOM 963  C C   . GLY A 1 130 ? 12.970  -7.753  4.213   1.00 97.48 130 A 1 
ATOM 964  O O   . GLY A 1 130 ? 13.623  -7.129  3.370   1.00 96.61 130 A 1 
ATOM 965  N N   . SER A 1 131 ? 11.706  -8.116  4.003   1.00 97.37 131 A 1 
ATOM 966  C CA  . SER A 1 131 ? 10.990  -7.882  2.744   1.00 97.04 131 A 1 
ATOM 967  C C   . SER A 1 131 ? 10.725  -6.397  2.487   1.00 96.81 131 A 1 
ATOM 968  O O   . SER A 1 131 ? 10.930  -5.918  1.371   1.00 95.49 131 A 1 
ATOM 969  C CB  . SER A 1 131 ? 9.660   -8.640  2.733   1.00 96.59 131 A 1 
ATOM 970  O OG  . SER A 1 131 ? 9.891   -10.027 2.873   1.00 90.57 131 A 1 
ATOM 971  N N   . VAL A 1 132 ? 10.314  -5.644  3.510   1.00 97.48 132 A 1 
ATOM 972  C CA  . VAL A 1 132 ? 10.078  -4.195  3.415   1.00 97.22 132 A 1 
ATOM 973  C C   . VAL A 1 132 ? 11.376  -3.462  3.100   1.00 96.99 132 A 1 
ATOM 974  O O   . VAL A 1 132 ? 11.403  -2.654  2.172   1.00 96.14 132 A 1 
ATOM 975  C CB  . VAL A 1 132 ? 9.423   -3.652  4.699   1.00 96.95 132 A 1 
ATOM 976  C CG1 . VAL A 1 132 ? 9.413   -2.117  4.757   1.00 95.18 132 A 1 
ATOM 977  C CG2 . VAL A 1 132 ? 7.961   -4.107  4.796   1.00 94.99 132 A 1 
ATOM 978  N N   . LEU A 1 133 ? 12.466  -3.750  3.820   1.00 97.12 133 A 1 
ATOM 979  C CA  . LEU A 1 133 ? 13.772  -3.143  3.561   1.00 96.83 133 A 1 
ATOM 980  C C   . LEU A 1 133 ? 14.281  -3.497  2.161   1.00 96.54 133 A 1 
ATOM 981  O O   . LEU A 1 133 ? 14.722  -2.608  1.427   1.00 95.72 133 A 1 
ATOM 982  C CB  . LEU A 1 133 ? 14.773  -3.599  4.636   1.00 96.57 133 A 1 
ATOM 983  C CG  . LEU A 1 133 ? 14.522  -3.014  6.040   1.00 89.41 133 A 1 
ATOM 984  C CD1 . LEU A 1 133 ? 15.486  -3.658  7.036   1.00 82.42 133 A 1 
ATOM 985  C CD2 . LEU A 1 133 ? 14.723  -1.499  6.086   1.00 83.25 133 A 1 
ATOM 986  N N   . GLY A 1 134 ? 14.161  -4.769  1.761   1.00 96.55 134 A 1 
ATOM 987  C CA  . GLY A 1 134 ? 14.506  -5.240  0.423   1.00 95.87 134 A 1 
ATOM 988  C C   . GLY A 1 134 ? 13.761  -4.474  -0.665  1.00 95.90 134 A 1 
ATOM 989  O O   . GLY A 1 134 ? 14.397  -3.870  -1.530  1.00 94.73 134 A 1 
ATOM 990  N N   . ASN A 1 135 ? 12.444  -4.394  -0.580  1.00 96.00 135 A 1 
ATOM 991  C CA  . ASN A 1 135 ? 11.619  -3.683  -1.556  1.00 95.10 135 A 1 
ATOM 992  C C   . ASN A 1 135 ? 11.878  -2.174  -1.571  1.00 95.38 135 A 1 
ATOM 993  O O   . ASN A 1 135 ? 11.969  -1.582  -2.649  1.00 93.74 135 A 1 
ATOM 994  C CB  . ASN A 1 135 ? 10.129  -3.985  -1.305  1.00 93.41 135 A 1 
ATOM 995  C CG  . ASN A 1 135 ? 9.644   -5.226  -2.035  1.00 90.38 135 A 1 
ATOM 996  O OD1 . ASN A 1 135 ? 10.324  -5.811  -2.858  1.00 80.10 135 A 1 
ATOM 997  N ND2 . ASN A 1 135 ? 8.415   -5.624  -1.809  1.00 80.96 135 A 1 
ATOM 998  N N   . LEU A 1 136 ? 12.033  -1.535  -0.405  1.00 96.00 136 A 1 
ATOM 999  C CA  . LEU A 1 136 ? 12.312  -0.101  -0.349  1.00 95.65 136 A 1 
ATOM 1000 C C   . LEU A 1 136 ? 13.627  0.246   -1.043  1.00 95.68 136 A 1 
ATOM 1001 O O   . LEU A 1 136 ? 13.666  1.192   -1.826  1.00 94.41 136 A 1 
ATOM 1002 C CB  . LEU A 1 136 ? 12.329  0.384   1.109   1.00 95.30 136 A 1 
ATOM 1003 C CG  . LEU A 1 136 ? 10.935  0.529   1.746   1.00 92.83 136 A 1 
ATOM 1004 C CD1 . LEU A 1 136 ? 11.107  0.921   3.215   1.00 88.38 136 A 1 
ATOM 1005 C CD2 . LEU A 1 136 ? 10.091  1.603   1.058   1.00 88.96 136 A 1 
ATOM 1006 N N   . VAL A 1 137 ? 14.686  -0.522  -0.801  1.00 95.91 137 A 1 
ATOM 1007 C CA  . VAL A 1 137 ? 15.998  -0.265  -1.404  1.00 95.59 137 A 1 
ATOM 1008 C C   . VAL A 1 137 ? 16.011  -0.674  -2.875  1.00 95.73 137 A 1 
ATOM 1009 O O   . VAL A 1 137 ? 16.333  0.140   -3.743  1.00 95.11 137 A 1 
ATOM 1010 C CB  . VAL A 1 137 ? 17.111  -0.961  -0.596  1.00 95.09 137 A 1 
ATOM 1011 C CG1 . VAL A 1 137 ? 18.485  -0.787  -1.257  1.00 91.89 137 A 1 
ATOM 1012 C CG2 . VAL A 1 137 ? 17.201  -0.368  0.820   1.00 91.17 137 A 1 
ATOM 1013 N N   . ALA A 1 138 ? 15.635  -1.920  -3.182  1.00 95.84 138 A 1 
ATOM 1014 C CA  . ALA A 1 138 ? 15.797  -2.475  -4.517  1.00 95.67 138 A 1 
ATOM 1015 C C   . ALA A 1 138 ? 14.799  -1.887  -5.524  1.00 95.64 138 A 1 
ATOM 1016 O O   . ALA A 1 138 ? 15.198  -1.470  -6.616  1.00 94.08 138 A 1 
ATOM 1017 C CB  . ALA A 1 138 ? 15.700  -3.997  -4.417  1.00 95.04 138 A 1 
ATOM 1018 N N   . CYS A 1 139 ? 13.521  -1.779  -5.164  1.00 95.30 139 A 1 
ATOM 1019 C CA  . CYS A 1 139 ? 12.507  -1.237  -6.071  1.00 94.81 139 A 1 
ATOM 1020 C C   . CYS A 1 139 ? 12.700  0.261   -6.319  1.00 94.98 139 A 1 
ATOM 1021 O O   . CYS A 1 139 ? 12.544  0.703   -7.455  1.00 94.15 139 A 1 
ATOM 1022 C CB  . CYS A 1 139 ? 11.088  -1.529  -5.557  1.00 94.48 139 A 1 
ATOM 1023 S SG  . CYS A 1 139 ? 10.794  -3.322  -5.482  1.00 91.38 139 A 1 
ATOM 1024 N N   . SER A 1 140 ? 13.104  1.049   -5.307  1.00 94.79 140 A 1 
ATOM 1025 C CA  . SER A 1 140 ? 13.380  2.477   -5.519  1.00 94.20 140 A 1 
ATOM 1026 C C   . SER A 1 140 ? 14.625  2.711   -6.376  1.00 94.30 140 A 1 
ATOM 1027 O O   . SER A 1 140 ? 14.613  3.584   -7.247  1.00 92.95 140 A 1 
ATOM 1028 C CB  . SER A 1 140 ? 13.489  3.235   -4.194  1.00 93.35 140 A 1 
ATOM 1029 O OG  . SER A 1 140 ? 14.623  2.825   -3.466  1.00 86.42 140 A 1 
ATOM 1030 N N   . LEU A 1 141 ? 15.676  1.900   -6.207  1.00 94.72 141 A 1 
ATOM 1031 C CA  . LEU A 1 141 ? 16.884  1.981   -7.027  1.00 94.53 141 A 1 
ATOM 1032 C C   . LEU A 1 141 ? 16.600  1.579   -8.481  1.00 94.64 141 A 1 
ATOM 1033 O O   . LEU A 1 141 ? 16.978  2.304   -9.406  1.00 93.65 141 A 1 
ATOM 1034 C CB  . LEU A 1 141 ? 17.977  1.105   -6.387  1.00 93.96 141 A 1 
ATOM 1035 C CG  . LEU A 1 141 ? 19.354  1.234   -7.062  1.00 87.60 141 A 1 
ATOM 1036 C CD1 . LEU A 1 141 ? 19.953  2.632   -6.883  1.00 81.88 141 A 1 
ATOM 1037 C CD2 . LEU A 1 141 ? 20.321  0.218   -6.455  1.00 81.86 141 A 1 
ATOM 1038 N N   . ALA A 1 142 ? 15.874  0.472   -8.695  1.00 94.76 142 A 1 
ATOM 1039 C CA  . ALA A 1 142 ? 15.434  0.048   -10.023 1.00 94.57 142 A 1 
ATOM 1040 C C   . ALA A 1 142 ? 14.534  1.107   -10.682 1.00 94.83 142 A 1 
ATOM 1041 O O   . ALA A 1 142 ? 14.730  1.463   -11.848 1.00 93.73 142 A 1 
ATOM 1042 C CB  . ALA A 1 142 ? 14.718  -1.304  -9.887  1.00 94.37 142 A 1 
ATOM 1043 N N   . ALA A 1 143 ? 13.604  1.677   -9.927  1.00 94.77 143 A 1 
ATOM 1044 C CA  . ALA A 1 143 ? 12.728  2.738   -10.406 1.00 94.31 143 A 1 
ATOM 1045 C C   . ALA A 1 143 ? 13.499  4.006   -10.785 1.00 94.18 143 A 1 
ATOM 1046 O O   . ALA A 1 143 ? 13.217  4.595   -11.832 1.00 93.06 143 A 1 
ATOM 1047 C CB  . ALA A 1 143 ? 11.685  3.026   -9.332  1.00 93.92 143 A 1 
ATOM 1048 N N   . TYR A 1 144 ? 14.496  4.408   -9.989  1.00 93.79 144 A 1 
ATOM 1049 C CA  . TYR A 1 144 ? 15.375  5.526   -10.321 1.00 93.26 144 A 1 
ATOM 1050 C C   . TYR A 1 144 ? 16.130  5.276   -11.630 1.00 93.44 144 A 1 
ATOM 1051 O O   . TYR A 1 144 ? 16.135  6.138   -12.511 1.00 92.57 144 A 1 
ATOM 1052 C CB  . TYR A 1 144 ? 16.347  5.790   -9.164  1.00 92.92 144 A 1 
ATOM 1053 C CG  . TYR A 1 144 ? 17.335  6.903   -9.467  1.00 92.40 144 A 1 
ATOM 1054 C CD1 . TYR A 1 144 ? 18.675  6.600   -9.789  1.00 89.14 144 A 1 
ATOM 1055 C CD2 . TYR A 1 144 ? 16.904  8.241   -9.461  1.00 89.76 144 A 1 
ATOM 1056 C CE1 . TYR A 1 144 ? 19.576  7.634   -10.096 1.00 89.10 144 A 1 
ATOM 1057 C CE2 . TYR A 1 144 ? 17.804  9.280   -9.771  1.00 89.22 144 A 1 
ATOM 1058 C CZ  . TYR A 1 144 ? 19.144  8.978   -10.089 1.00 89.66 144 A 1 
ATOM 1059 O OH  . TYR A 1 144 ? 20.014  9.979   -10.387 1.00 87.87 144 A 1 
ATOM 1060 N N   . ALA A 1 145 ? 16.680  4.072   -11.809 1.00 94.07 145 A 1 
ATOM 1061 C CA  . ALA A 1 145 ? 17.349  3.694   -13.048 1.00 93.48 145 A 1 
ATOM 1062 C C   . ALA A 1 145 ? 16.400  3.776   -14.259 1.00 93.66 145 A 1 
ATOM 1063 O O   . ALA A 1 145 ? 16.721  4.419   -15.258 1.00 92.60 145 A 1 
ATOM 1064 C CB  . ALA A 1 145 ? 17.954  2.294   -12.875 1.00 93.34 145 A 1 
ATOM 1065 N N   . PHE A 1 146 ? 15.194  3.222   -14.164 1.00 93.74 146 A 1 
ATOM 1066 C CA  . PHE A 1 146 ? 14.204  3.311   -15.244 1.00 93.48 146 A 1 
ATOM 1067 C C   . PHE A 1 146 ? 13.658  4.727   -15.478 1.00 93.33 146 A 1 
ATOM 1068 O O   . PHE A 1 146 ? 13.274  5.046   -16.608 1.00 91.45 146 A 1 
ATOM 1069 C CB  . PHE A 1 146 ? 13.037  2.353   -14.971 1.00 93.40 146 A 1 
ATOM 1070 C CG  . PHE A 1 146 ? 13.340  0.893   -15.235 1.00 93.98 146 A 1 
ATOM 1071 C CD1 . PHE A 1 146 ? 13.712  0.474   -16.527 1.00 90.98 146 A 1 
ATOM 1072 C CD2 . PHE A 1 146 ? 13.215  -0.058  -14.207 1.00 91.66 146 A 1 
ATOM 1073 C CE1 . PHE A 1 146 ? 13.974  -0.881  -16.785 1.00 90.63 146 A 1 
ATOM 1074 C CE2 . PHE A 1 146 ? 13.478  -1.414  -14.465 1.00 91.03 146 A 1 
ATOM 1075 C CZ  . PHE A 1 146 ? 13.860  -1.826  -15.752 1.00 91.43 146 A 1 
ATOM 1076 N N   . ALA A 1 147 ? 13.594  5.578   -14.462 1.00 93.02 147 A 1 
ATOM 1077 C CA  . ALA A 1 147 ? 13.067  6.934   -14.591 1.00 91.92 147 A 1 
ATOM 1078 C C   . ALA A 1 147 ? 14.105  7.915   -15.154 1.00 91.92 147 A 1 
ATOM 1079 O O   . ALA A 1 147 ? 13.759  8.716   -16.029 1.00 89.70 147 A 1 
ATOM 1080 C CB  . ALA A 1 147 ? 12.524  7.383   -13.233 1.00 91.20 147 A 1 
ATOM 1081 N N   . ARG A 1 148 ? 15.359  7.846   -14.688 1.00 92.12 148 A 1 
ATOM 1082 C CA  . ARG A 1 148 ? 16.390  8.879   -14.900 1.00 92.04 148 A 1 
ATOM 1083 C C   . ARG A 1 148 ? 17.606  8.430   -15.703 1.00 92.81 148 A 1 
ATOM 1084 O O   . ARG A 1 148 ? 18.195  9.268   -16.378 1.00 89.86 148 A 1 
ATOM 1085 C CB  . ARG A 1 148 ? 16.847  9.438   -13.538 1.00 90.25 148 A 1 
ATOM 1086 C CG  . ARG A 1 148 ? 15.756  10.159  -12.728 1.00 86.05 148 A 1 
ATOM 1087 C CD  . ARG A 1 148 ? 15.071  11.263  -13.552 1.00 85.36 148 A 1 
ATOM 1088 N NE  . ARG A 1 148 ? 14.380  12.213  -12.675 1.00 85.01 148 A 1 
ATOM 1089 C CZ  . ARG A 1 148 ? 13.202  12.778  -12.848 1.00 83.94 148 A 1 
ATOM 1090 N NH1 . ARG A 1 148 ? 12.390  12.466  -13.811 1.00 76.41 148 A 1 
ATOM 1091 N NH2 . ARG A 1 148 ? 12.826  13.709  -12.029 1.00 76.46 148 A 1 
ATOM 1092 N N   . LEU A 1 149 ? 17.997  7.151   -15.663 1.00 90.80 149 A 1 
ATOM 1093 C CA  . LEU A 1 149 ? 19.199  6.692   -16.361 1.00 90.73 149 A 1 
ATOM 1094 C C   . LEU A 1 149 ? 18.888  6.252   -17.795 1.00 91.64 149 A 1 
ATOM 1095 O O   . LEU A 1 149 ? 17.810  5.729   -18.095 1.00 89.38 149 A 1 
ATOM 1096 C CB  . LEU A 1 149 ? 19.924  5.588   -15.563 1.00 89.90 149 A 1 
ATOM 1097 C CG  . LEU A 1 149 ? 20.275  5.959   -14.109 1.00 87.65 149 A 1 
ATOM 1098 C CD1 . LEU A 1 149 ? 21.031  4.807   -13.450 1.00 81.38 149 A 1 
ATOM 1099 C CD2 . LEU A 1 149 ? 21.152  7.210   -14.022 1.00 82.06 149 A 1 
ATOM 1100 N N   . GLU A 1 150 ? 19.866  6.430   -18.680 1.00 90.94 150 A 1 
ATOM 1101 C CA  . GLU A 1 150 ? 19.870  5.876   -20.029 1.00 90.52 150 A 1 
ATOM 1102 C C   . GLU A 1 150 ? 20.840  4.698   -20.070 1.00 91.24 150 A 1 
ATOM 1103 O O   . GLU A 1 150 ? 22.033  4.845   -19.817 1.00 87.48 150 A 1 
ATOM 1104 C CB  . GLU A 1 150 ? 20.208  6.949   -21.066 1.00 87.66 150 A 1 
ATOM 1105 C CG  . GLU A 1 150 ? 19.117  8.037   -21.092 1.00 75.99 150 A 1 
ATOM 1106 C CD  . GLU A 1 150 ? 19.242  9.000   -22.273 1.00 70.64 150 A 1 
ATOM 1107 O OE1 . GLU A 1 150 ? 18.265  9.768   -22.448 1.00 63.66 150 A 1 
ATOM 1108 O OE2 . GLU A 1 150 ? 20.256  8.931   -22.993 1.00 63.39 150 A 1 
ATOM 1109 N N   . PHE A 1 151 ? 20.330  3.500   -20.345 1.00 90.25 151 A 1 
ATOM 1110 C CA  . PHE A 1 151 ? 21.130  2.282   -20.438 1.00 91.11 151 A 1 
ATOM 1111 C C   . PHE A 1 151 ? 20.628  1.378   -21.568 1.00 92.12 151 A 1 
ATOM 1112 O O   . PHE A 1 151 ? 19.459  1.428   -21.971 1.00 89.10 151 A 1 
ATOM 1113 C CB  . PHE A 1 151 ? 21.170  1.559   -19.080 1.00 89.36 151 A 1 
ATOM 1114 C CG  . PHE A 1 151 ? 19.825  1.094   -18.549 1.00 91.13 151 A 1 
ATOM 1115 C CD1 . PHE A 1 151 ? 19.054  1.951   -17.735 1.00 86.76 151 A 1 
ATOM 1116 C CD2 . PHE A 1 151 ? 19.357  -0.201  -18.837 1.00 88.35 151 A 1 
ATOM 1117 C CE1 . PHE A 1 151 ? 17.825  1.510   -17.212 1.00 86.38 151 A 1 
ATOM 1118 C CE2 . PHE A 1 151 ? 18.127  -0.642  -18.317 1.00 87.30 151 A 1 
ATOM 1119 C CZ  . PHE A 1 151 ? 17.358  0.211   -17.500 1.00 87.07 151 A 1 
ATOM 1120 N N   . ARG A 1 152 ? 21.526  0.544   -22.100 1.00 91.94 152 A 1 
ATOM 1121 C CA  . ARG A 1 152 ? 21.220  -0.383  -23.201 1.00 92.36 152 A 1 
ATOM 1122 C C   . ARG A 1 152 ? 20.122  -1.363  -22.788 1.00 92.82 152 A 1 
ATOM 1123 O O   . ARG A 1 152 ? 20.191  -1.973  -21.725 1.00 88.67 152 A 1 
ATOM 1124 C CB  . ARG A 1 152 ? 22.490  -1.130  -23.652 1.00 91.69 152 A 1 
ATOM 1125 C CG  . ARG A 1 152 ? 23.505  -0.196  -24.331 1.00 83.81 152 A 1 
ATOM 1126 C CD  . ARG A 1 152 ? 24.810  -0.909  -24.726 1.00 78.44 152 A 1 
ATOM 1127 N NE  . ARG A 1 152 ? 24.630  -1.906  -25.792 1.00 72.12 152 A 1 
ATOM 1128 C CZ  . ARG A 1 152 ? 25.596  -2.439  -26.536 1.00 66.48 152 A 1 
ATOM 1129 N NH1 . ARG A 1 152 ? 26.847  -2.116  -26.381 1.00 62.95 152 A 1 
ATOM 1130 N NH2 . ARG A 1 152 ? 25.313  -3.321  -27.462 1.00 58.42 152 A 1 
ATOM 1131 N N   . GLY A 1 153 ? 19.107  -1.519  -23.634 1.00 92.29 153 A 1 
ATOM 1132 C CA  . GLY A 1 153 ? 17.997  -2.443  -23.385 1.00 93.41 153 A 1 
ATOM 1133 C C   . GLY A 1 153 ? 16.941  -1.951  -22.390 1.00 94.73 153 A 1 
ATOM 1134 O O   . GLY A 1 153 ? 16.017  -2.704  -22.095 1.00 92.29 153 A 1 
ATOM 1135 N N   . ARG A 1 154 ? 16.993  -0.689  -21.939 1.00 92.21 154 A 1 
ATOM 1136 C CA  . ARG A 1 154 ? 16.012  -0.099  -20.999 1.00 92.98 154 A 1 
ATOM 1137 C C   . ARG A 1 154 ? 14.553  -0.407  -21.350 1.00 93.85 154 A 1 
ATOM 1138 O O   . ARG A 1 154 ? 13.785  -0.780  -20.468 1.00 91.92 154 A 1 
ATOM 1139 C CB  . ARG A 1 154 ? 16.252  1.419   -20.934 1.00 90.97 154 A 1 
ATOM 1140 C CG  . ARG A 1 154 ? 15.255  2.175   -20.040 1.00 88.71 154 A 1 
ATOM 1141 C CD  . ARG A 1 154 ? 15.609  3.660   -20.012 1.00 86.30 154 A 1 
ATOM 1142 N NE  . ARG A 1 154 ? 14.565  4.469   -19.352 1.00 79.54 154 A 1 
ATOM 1143 C CZ  . ARG A 1 154 ? 14.505  5.787   -19.349 1.00 75.13 154 A 1 
ATOM 1144 N NH1 . ARG A 1 154 ? 15.400  6.532   -19.932 1.00 69.59 154 A 1 
ATOM 1145 N NH2 . ARG A 1 154 ? 13.529  6.404   -18.762 1.00 66.03 154 A 1 
ATOM 1146 N N   . LYS A 1 155 ? 14.173  -0.283  -22.637 1.00 94.80 155 A 1 
ATOM 1147 C CA  . LYS A 1 155 ? 12.797  -0.557  -23.091 1.00 94.70 155 A 1 
ATOM 1148 C C   . LYS A 1 155 ? 12.424  -2.034  -22.949 1.00 95.53 155 A 1 
ATOM 1149 O O   . LYS A 1 155 ? 11.310  -2.327  -22.537 1.00 94.72 155 A 1 
ATOM 1150 C CB  . LYS A 1 155 ? 12.591  -0.104  -24.547 1.00 94.35 155 A 1 
ATOM 1151 C CG  . LYS A 1 155 ? 12.686  1.417   -24.748 1.00 90.63 155 A 1 
ATOM 1152 C CD  . LYS A 1 155 ? 12.387  1.786   -26.213 1.00 84.48 155 A 1 
ATOM 1153 C CE  . LYS A 1 155 ? 12.505  3.294   -26.454 1.00 79.57 155 A 1 
ATOM 1154 N NZ  . LYS A 1 155 ? 12.254  3.653   -27.879 1.00 70.31 155 A 1 
ATOM 1155 N N   . VAL A 1 156 ? 13.360  -2.948  -23.250 1.00 95.29 156 A 1 
ATOM 1156 C CA  . VAL A 1 156 ? 13.156  -4.400  -23.140 1.00 95.31 156 A 1 
ATOM 1157 C C   . VAL A 1 156 ? 13.003  -4.793  -21.674 1.00 95.33 156 A 1 
ATOM 1158 O O   . VAL A 1 156 ? 12.010  -5.413  -21.316 1.00 94.41 156 A 1 
ATOM 1159 C CB  . VAL A 1 156 ? 14.302  -5.185  -23.808 1.00 95.16 156 A 1 
ATOM 1160 C CG1 . VAL A 1 156 ? 14.092  -6.699  -23.694 1.00 91.76 156 A 1 
ATOM 1161 C CG2 . VAL A 1 156 ? 14.414  -4.832  -25.298 1.00 90.35 156 A 1 
ATOM 1162 N N   . TRP A 1 157 ? 13.917  -4.356  -20.804 1.00 95.38 157 A 1 
ATOM 1163 C CA  . TRP A 1 157 ? 13.833  -4.627  -19.366 1.00 94.81 157 A 1 
ATOM 1164 C C   . TRP A 1 157 ? 12.565  -4.052  -18.733 1.00 95.07 157 A 1 
ATOM 1165 O O   . TRP A 1 157 ? 11.936  -4.708  -17.910 1.00 93.80 157 A 1 
ATOM 1166 C CB  . TRP A 1 157 ? 15.079  -4.076  -18.671 1.00 93.99 157 A 1 
ATOM 1167 C CG  . TRP A 1 157 ? 16.322  -4.862  -18.941 1.00 92.83 157 A 1 
ATOM 1168 C CD1 . TRP A 1 157 ? 17.434  -4.427  -19.573 1.00 87.12 157 A 1 
ATOM 1169 C CD2 . TRP A 1 157 ? 16.588  -6.251  -18.583 1.00 89.41 157 A 1 
ATOM 1170 N NE1 . TRP A 1 157 ? 18.365  -5.443  -19.635 1.00 85.52 157 A 1 
ATOM 1171 C CE2 . TRP A 1 157 ? 17.896  -6.593  -19.039 1.00 88.80 157 A 1 
ATOM 1172 C CE3 . TRP A 1 157 ? 15.855  -7.261  -17.916 1.00 85.83 157 A 1 
ATOM 1173 C CZ2 . TRP A 1 157 ? 18.446  -7.866  -18.844 1.00 85.89 157 A 1 
ATOM 1174 C CZ3 . TRP A 1 157 ? 16.403  -8.541  -17.717 1.00 82.31 157 A 1 
ATOM 1175 C CH2 . TRP A 1 157 ? 17.695  -8.844  -18.183 1.00 81.92 157 A 1 
ATOM 1176 N N   . PHE A 1 158 ? 12.155  -2.862  -19.161 1.00 94.61 158 A 1 
ATOM 1177 C CA  . PHE A 1 158 ? 10.899  -2.271  -18.702 1.00 94.22 158 A 1 
ATOM 1178 C C   . PHE A 1 158 ? 9.676   -3.075  -19.168 1.00 94.99 158 A 1 
ATOM 1179 O O   . PHE A 1 158 ? 8.749   -3.273  -18.392 1.00 94.27 158 A 1 
ATOM 1180 C CB  . PHE A 1 158 ? 10.826  -0.814  -19.170 1.00 93.39 158 A 1 
ATOM 1181 C CG  . PHE A 1 158 ? 9.711   -0.023  -18.514 1.00 92.82 158 A 1 
ATOM 1182 C CD1 . PHE A 1 158 ? 8.505   0.219   -19.197 1.00 89.17 158 A 1 
ATOM 1183 C CD2 . PHE A 1 158 ? 9.878   0.461   -17.205 1.00 90.15 158 A 1 
ATOM 1184 C CE1 . PHE A 1 158 ? 7.473   0.945   -18.574 1.00 88.95 158 A 1 
ATOM 1185 C CE2 . PHE A 1 158 ? 8.840   1.191   -16.577 1.00 89.07 158 A 1 
ATOM 1186 C CZ  . PHE A 1 158 ? 7.637   1.432   -17.261 1.00 89.53 158 A 1 
ATOM 1187 N N   . ALA A 1 159 ? 9.675   -3.587  -20.409 1.00 95.07 159 A 1 
ATOM 1188 C CA  . ALA A 1 159 ? 8.607   -4.451  -20.913 1.00 94.73 159 A 1 
ATOM 1189 C C   . ALA A 1 159 ? 8.553   -5.795  -20.166 1.00 94.86 159 A 1 
ATOM 1190 O O   . ALA A 1 159 ? 7.473   -6.215  -19.759 1.00 93.84 159 A 1 
ATOM 1191 C CB  . ALA A 1 159 ? 8.792   -4.646  -22.423 1.00 95.15 159 A 1 
ATOM 1192 N N   . VAL A 1 160 ? 9.711   -6.432  -19.912 1.00 95.21 160 A 1 
ATOM 1193 C CA  . VAL A 1 160 ? 9.805   -7.663  -19.103 1.00 94.35 160 A 1 
ATOM 1194 C C   . VAL A 1 160 ? 9.256   -7.426  -17.696 1.00 94.47 160 A 1 
ATOM 1195 O O   . VAL A 1 160 ? 8.443   -8.212  -17.213 1.00 93.56 160 A 1 
ATOM 1196 C CB  . VAL A 1 160 ? 11.257  -8.178  -19.043 1.00 93.73 160 A 1 
ATOM 1197 C CG1 . VAL A 1 160 ? 11.434  -9.343  -18.060 1.00 91.28 160 A 1 
ATOM 1198 C CG2 . VAL A 1 160 ? 11.716  -8.683  -20.419 1.00 90.61 160 A 1 
ATOM 1199 N N   . MET A 1 161 ? 9.640   -6.315  -17.057 1.00 94.52 161 A 1 
ATOM 1200 C CA  . MET A 1 161 ? 9.107   -5.920  -15.753 1.00 93.57 161 A 1 
ATOM 1201 C C   . MET A 1 161 ? 7.581   -5.767  -15.790 1.00 93.97 161 A 1 
ATOM 1202 O O   . MET A 1 161 ? 6.900   -6.316  -14.934 1.00 93.19 161 A 1 
ATOM 1203 C CB  . MET A 1 161 ? 9.794   -4.615  -15.315 1.00 92.39 161 A 1 
ATOM 1204 C CG  . MET A 1 161 ? 9.346   -4.118  -13.939 1.00 87.23 161 A 1 
ATOM 1205 S SD  . MET A 1 161 ? 9.467   -2.324  -13.751 1.00 84.61 161 A 1 
ATOM 1206 C CE  . MET A 1 161 ? 8.013   -1.816  -14.693 1.00 75.59 161 A 1 
ATOM 1207 N N   . LEU A 1 162 ? 7.016   -5.089  -16.791 1.00 94.97 162 A 1 
ATOM 1208 C CA  . LEU A 1 162 ? 5.556   -4.943  -16.910 1.00 94.46 162 A 1 
ATOM 1209 C C   . LEU A 1 162 ? 4.847   -6.286  -17.126 1.00 94.56 162 A 1 
ATOM 1210 O O   . LEU A 1 162 ? 3.823   -6.534  -16.495 1.00 93.14 162 A 1 
ATOM 1211 C CB  . LEU A 1 162 ? 5.204   -3.976  -18.049 1.00 93.94 162 A 1 
ATOM 1212 C CG  . LEU A 1 162 ? 5.505   -2.491  -17.778 1.00 87.54 162 A 1 
ATOM 1213 C CD1 . LEU A 1 162 ? 5.116   -1.682  -19.016 1.00 81.66 162 A 1 
ATOM 1214 C CD2 . LEU A 1 162 ? 4.731   -1.938  -16.584 1.00 81.43 162 A 1 
ATOM 1215 N N   . MET A 1 163 ? 5.405   -7.172  -17.958 1.00 95.19 163 A 1 
ATOM 1216 C CA  . MET A 1 163 ? 4.842   -8.514  -18.162 1.00 94.40 163 A 1 
ATOM 1217 C C   . MET A 1 163 ? 4.849   -9.336  -16.869 1.00 94.29 163 A 1 
ATOM 1218 O O   . MET A 1 163 ? 3.887   -10.053 -16.602 1.00 92.51 163 A 1 
ATOM 1219 C CB  . MET A 1 163 ? 5.606   -9.257  -19.260 1.00 93.84 163 A 1 
ATOM 1220 C CG  . MET A 1 163 ? 5.319   -8.694  -20.655 1.00 81.95 163 A 1 
ATOM 1221 S SD  . MET A 1 163 ? 6.014   -9.655  -22.036 1.00 74.57 163 A 1 
ATOM 1222 C CE  . MET A 1 163 ? 7.786   -9.501  -21.719 1.00 62.67 163 A 1 
ATOM 1223 N N   . SER A 1 164 ? 5.883   -9.200  -16.035 1.00 93.73 164 A 1 
ATOM 1224 C CA  . SER A 1 164 ? 5.955   -9.939  -14.767 1.00 92.75 164 A 1 
ATOM 1225 C C   . SER A 1 164 ? 4.874   -9.544  -13.755 1.00 92.80 164 A 1 
ATOM 1226 O O   . SER A 1 164 ? 4.501   -10.376 -12.937 1.00 89.50 164 A 1 
ATOM 1227 C CB  . SER A 1 164 ? 7.356   -9.854  -14.151 1.00 91.25 164 A 1 
ATOM 1228 O OG  . SER A 1 164 ? 7.660   -8.579  -13.658 1.00 84.33 164 A 1 
ATOM 1229 N N   . ILE A 1 165 ? 4.300   -8.335  -13.852 1.00 93.87 165 A 1 
ATOM 1230 C CA  . ILE A 1 165 ? 3.164   -7.915  -13.002 1.00 93.12 165 A 1 
ATOM 1231 C C   . ILE A 1 165 ? 1.928   -8.792  -13.260 1.00 92.67 165 A 1 
ATOM 1232 O O   . ILE A 1 165 ? 1.134   -9.027  -12.351 1.00 88.65 165 A 1 
ATOM 1233 C CB  . ILE A 1 165 ? 2.814   -6.418  -13.234 1.00 92.40 165 A 1 
ATOM 1234 C CG1 . ILE A 1 165 ? 4.008   -5.508  -12.873 1.00 88.37 165 A 1 
ATOM 1235 C CG2 . ILE A 1 165 ? 1.572   -5.982  -12.422 1.00 87.74 165 A 1 
ATOM 1236 C CD1 . ILE A 1 165 ? 3.806   -4.016  -13.192 1.00 84.96 165 A 1 
ATOM 1237 N N   . MET A 1 166 ? 1.764   -9.279  -14.498 1.00 93.77 166 A 1 
ATOM 1238 C CA  . MET A 1 166 ? 0.599   -10.077 -14.891 1.00 92.64 166 A 1 
ATOM 1239 C C   . MET A 1 166 ? 0.750   -11.565 -14.562 1.00 93.21 166 A 1 
ATOM 1240 O O   . MET A 1 166 ? -0.213  -12.320 -14.723 1.00 89.36 166 A 1 
ATOM 1241 C CB  . MET A 1 166 ? 0.306   -9.882  -16.386 1.00 90.64 166 A 1 
ATOM 1242 C CG  . MET A 1 166 ? 0.076   -8.408  -16.749 1.00 84.31 166 A 1 
ATOM 1243 S SD  . MET A 1 166 ? -0.567  -8.138  -18.423 1.00 72.28 166 A 1 
ATOM 1244 C CE  . MET A 1 166 ? -2.333  -8.465  -18.140 1.00 63.29 166 A 1 
ATOM 1245 N N   . LEU A 1 167 ? 1.937   -12.014 -14.124 1.00 92.87 167 A 1 
ATOM 1246 C CA  . LEU A 1 167 ? 2.163   -13.420 -13.795 1.00 92.47 167 A 1 
ATOM 1247 C C   . LEU A 1 167 ? 1.507   -13.774 -12.454 1.00 92.77 167 A 1 
ATOM 1248 O O   . LEU A 1 167 ? 1.811   -13.144 -11.439 1.00 90.41 167 A 1 
ATOM 1249 C CB  . LEU A 1 167 ? 3.665   -13.745 -13.776 1.00 91.31 167 A 1 
ATOM 1250 C CG  . LEU A 1 167 ? 4.337   -13.707 -15.159 1.00 85.82 167 A 1 
ATOM 1251 C CD1 . LEU A 1 167 ? 5.845   -13.920 -15.000 1.00 80.26 167 A 1 
ATOM 1252 C CD2 . LEU A 1 167 ? 3.811   -14.799 -16.091 1.00 80.31 167 A 1 
ATOM 1253 N N   . PRO A 1 168 ? 0.654   -14.815 -12.413 1.00 94.65 168 A 1 
ATOM 1254 C CA  . PRO A 1 168 ? 0.141   -15.329 -11.149 1.00 93.81 168 A 1 
ATOM 1255 C C   . PRO A 1 168 ? 1.281   -15.831 -10.257 1.00 93.59 168 A 1 
ATOM 1256 O O   . PRO A 1 168 ? 2.165   -16.553 -10.721 1.00 90.69 168 A 1 
ATOM 1257 C CB  . PRO A 1 168 ? -0.825  -16.463 -11.518 1.00 92.39 168 A 1 
ATOM 1258 C CG  . PRO A 1 168 ? -1.200  -16.169 -12.971 1.00 90.67 168 A 1 
ATOM 1259 C CD  . PRO A 1 168 ? 0.063   -15.531 -13.530 1.00 93.62 168 A 1 
ATOM 1260 N N   . ILE A 1 169 ? 1.224   -15.528 -8.958  1.00 91.45 169 A 1 
ATOM 1261 C CA  . ILE A 1 169 ? 2.246   -15.956 -7.989  1.00 90.35 169 A 1 
ATOM 1262 C C   . ILE A 1 169 ? 2.451   -17.478 -7.993  1.00 90.72 169 A 1 
ATOM 1263 O O   . ILE A 1 169 ? 3.577   -17.955 -7.866  1.00 88.81 169 A 1 
ATOM 1264 C CB  . ILE A 1 169 ? 1.898   -15.429 -6.580  1.00 88.56 169 A 1 
ATOM 1265 C CG1 . ILE A 1 169 ? 3.037   -15.647 -5.557  1.00 79.39 169 A 1 
ATOM 1266 C CG2 . ILE A 1 169 ? 0.598   -16.041 -6.016  1.00 78.37 169 A 1 
ATOM 1267 C CD1 . ILE A 1 169 ? 4.354   -14.955 -5.919  1.00 71.92 169 A 1 
ATOM 1268 N N   . HIS A 1 170 ? 1.388   -18.250 -8.243  1.00 92.16 170 A 1 
ATOM 1269 C CA  . HIS A 1 170 ? 1.431   -19.716 -8.293  1.00 90.91 170 A 1 
ATOM 1270 C C   . HIS A 1 170 ? 2.318   -20.265 -9.423  1.00 91.98 170 A 1 
ATOM 1271 O O   . HIS A 1 170 ? 2.879   -21.345 -9.289  1.00 88.94 170 A 1 
ATOM 1272 C CB  . HIS A 1 170 ? 0.001   -20.253 -8.443  1.00 89.15 170 A 1 
ATOM 1273 C CG  . HIS A 1 170 ? -0.963  -19.702 -7.421  1.00 85.66 170 A 1 
ATOM 1274 N ND1 . HIS A 1 170 ? -0.851  -19.795 -6.054  1.00 74.64 170 A 1 
ATOM 1275 C CD2 . HIS A 1 170 ? -2.089  -18.963 -7.681  1.00 74.31 170 A 1 
ATOM 1276 C CE1 . HIS A 1 170 ? -1.886  -19.133 -5.503  1.00 72.42 170 A 1 
ATOM 1277 N NE2 . HIS A 1 170 ? -2.665  -18.604 -6.462  1.00 74.41 170 A 1 
ATOM 1278 N N   . VAL A 1 171 ? 2.474   -19.516 -10.529 1.00 92.45 171 A 1 
ATOM 1279 C CA  . VAL A 1 171 ? 3.358   -19.897 -11.646 1.00 92.83 171 A 1 
ATOM 1280 C C   . VAL A 1 171 ? 4.819   -19.605 -11.301 1.00 93.78 171 A 1 
ATOM 1281 O O   . VAL A 1 171 ? 5.709   -20.361 -11.682 1.00 92.37 171 A 1 
ATOM 1282 C CB  . VAL A 1 171 ? 2.940   -19.171 -12.940 1.00 91.53 171 A 1 
ATOM 1283 C CG1 . VAL A 1 171 ? 3.849   -19.510 -14.126 1.00 86.59 171 A 1 
ATOM 1284 C CG2 . VAL A 1 171 ? 1.502   -19.547 -13.335 1.00 86.84 171 A 1 
ATOM 1285 N N   . VAL A 1 172 ? 5.074   -18.530 -10.555 1.00 93.27 172 A 1 
ATOM 1286 C CA  . VAL A 1 172 ? 6.434   -18.089 -10.195 1.00 93.32 172 A 1 
ATOM 1287 C C   . VAL A 1 172 ? 7.018   -18.919 -9.050  1.00 94.12 172 A 1 
ATOM 1288 O O   . VAL A 1 172 ? 8.216   -19.200 -9.035  1.00 92.85 172 A 1 
ATOM 1289 C CB  . VAL A 1 172 ? 6.425   -16.585 -9.850  1.00 91.74 172 A 1 
ATOM 1290 C CG1 . VAL A 1 172 ? 7.828   -16.059 -9.522  1.00 85.55 172 A 1 
ATOM 1291 C CG2 . VAL A 1 172 ? 5.889   -15.744 -11.022 1.00 85.49 172 A 1 
ATOM 1292 N N   . ILE A 1 173 ? 6.181   -19.350 -8.100  1.00 93.31 173 A 1 
ATOM 1293 C CA  . ILE A 1 173 ? 6.643   -19.997 -6.869  1.00 93.52 173 A 1 
ATOM 1294 C C   . ILE A 1 173 ? 7.251   -21.387 -7.102  1.00 94.17 173 A 1 
ATOM 1295 O O   . ILE A 1 173 ? 8.168   -21.771 -6.380  1.00 93.12 173 A 1 
ATOM 1296 C CB  . ILE A 1 173 ? 5.497   -20.005 -5.832  1.00 92.20 173 A 1 
ATOM 1297 C CG1 . ILE A 1 173 ? 6.071   -20.146 -4.411  1.00 81.27 173 A 1 
ATOM 1298 C CG2 . ILE A 1 173 ? 4.442   -21.080 -6.140  1.00 81.35 173 A 1 
ATOM 1299 C CD1 . ILE A 1 173 ? 5.059   -19.732 -3.339  1.00 75.29 173 A 1 
ATOM 1300 N N   . VAL A 1 174 ? 6.797   -22.124 -8.123  1.00 94.34 174 A 1 
ATOM 1301 C CA  . VAL A 1 174 ? 7.321   -23.472 -8.419  1.00 94.24 174 A 1 
ATOM 1302 C C   . VAL A 1 174 ? 8.789   -23.431 -8.890  1.00 95.15 174 A 1 
ATOM 1303 O O   . VAL A 1 174 ? 9.620   -24.085 -8.253  1.00 94.77 174 A 1 
ATOM 1304 C CB  . VAL A 1 174 ? 6.393   -24.253 -9.376  1.00 93.16 174 A 1 
ATOM 1305 C CG1 . VAL A 1 174 ? 7.001   -25.597 -9.794  1.00 89.47 174 A 1 
ATOM 1306 C CG2 . VAL A 1 174 ? 5.036   -24.528 -8.719  1.00 89.52 174 A 1 
ATOM 1307 N N   . PRO A 1 175 ? 9.171   -22.628 -9.909  1.00 95.02 175 A 1 
ATOM 1308 C CA  . PRO A 1 175 ? 10.585  -22.433 -10.251 1.00 95.05 175 A 1 
ATOM 1309 C C   . PRO A 1 175 ? 11.424  -21.883 -9.089  1.00 95.86 175 A 1 
ATOM 1310 O O   . PRO A 1 175 ? 12.559  -22.321 -8.893  1.00 95.26 175 A 1 
ATOM 1311 C CB  . PRO A 1 175 ? 10.593  -21.455 -11.431 1.00 93.93 175 A 1 
ATOM 1312 C CG  . PRO A 1 175 ? 9.230   -21.665 -12.082 1.00 91.63 175 A 1 
ATOM 1313 C CD  . PRO A 1 175 ? 8.325   -21.974 -10.895 1.00 94.30 175 A 1 
ATOM 1314 N N   . GLN A 1 176 ? 10.877  -20.950 -8.295  1.00 95.13 176 A 1 
ATOM 1315 C CA  . GLN A 1 176 ? 11.565  -20.426 -7.112  1.00 95.07 176 A 1 
ATOM 1316 C C   . GLN A 1 176 ? 11.832  -21.526 -6.079  1.00 95.99 176 A 1 
ATOM 1317 O O   . GLN A 1 176 ? 12.939  -21.599 -5.548  1.00 95.45 176 A 1 
ATOM 1318 C CB  . GLN A 1 176 ? 10.750  -19.300 -6.458  1.00 93.77 176 A 1 
ATOM 1319 C CG  . GLN A 1 176 ? 10.811  -17.986 -7.248  1.00 85.53 176 A 1 
ATOM 1320 C CD  . GLN A 1 176 ? 10.018  -16.859 -6.585  1.00 85.00 176 A 1 
ATOM 1321 O OE1 . GLN A 1 176 ? 9.266   -17.039 -5.645  1.00 76.90 176 A 1 
ATOM 1322 N NE2 . GLN A 1 176 ? 10.159  -15.637 -7.046  1.00 74.77 176 A 1 
ATOM 1323 N N   . TYR A 1 177 ? 10.864  -22.403 -5.826  1.00 95.27 177 A 1 
ATOM 1324 C CA  . TYR A 1 177 ? 11.035  -23.532 -4.912  1.00 95.53 177 A 1 
ATOM 1325 C C   . TYR A 1 177 ? 12.158  -24.466 -5.375  1.00 96.22 177 A 1 
ATOM 1326 O O   . TYR A 1 177 ? 13.030  -24.801 -4.578  1.00 95.82 177 A 1 
ATOM 1327 C CB  . TYR A 1 177 ? 9.717   -24.298 -4.767  1.00 95.15 177 A 1 
ATOM 1328 C CG  . TYR A 1 177 ? 9.844   -25.480 -3.826  1.00 94.80 177 A 1 
ATOM 1329 C CD1 . TYR A 1 177 ? 10.145  -26.763 -4.331  1.00 92.55 177 A 1 
ATOM 1330 C CD2 . TYR A 1 177 ? 9.711   -25.288 -2.438  1.00 93.19 177 A 1 
ATOM 1331 C CE1 . TYR A 1 177 ? 10.304  -27.849 -3.450  1.00 91.83 177 A 1 
ATOM 1332 C CE2 . TYR A 1 177 ? 9.871   -26.370 -1.552  1.00 91.64 177 A 1 
ATOM 1333 C CZ  . TYR A 1 177 ? 10.167  -27.651 -2.061  1.00 91.51 177 A 1 
ATOM 1334 O OH  . TYR A 1 177 ? 10.325  -28.698 -1.205  1.00 89.82 177 A 1 
ATOM 1335 N N   . ILE A 1 178 ? 12.191  -24.834 -6.663  1.00 96.18 178 A 1 
ATOM 1336 C CA  . ILE A 1 178 ? 13.251  -25.688 -7.227  1.00 96.17 178 A 1 
ATOM 1337 C C   . ILE A 1 178 ? 14.624  -25.027 -7.042  1.00 96.66 178 A 1 
ATOM 1338 O O   . ILE A 1 178 ? 15.564  -25.671 -6.572  1.00 96.27 178 A 1 
ATOM 1339 C CB  . ILE A 1 178 ? 12.964  -26.005 -8.715  1.00 96.15 178 A 1 
ATOM 1340 C CG1 . ILE A 1 178 ? 11.667  -26.838 -8.849  1.00 93.97 178 A 1 
ATOM 1341 C CG2 . ILE A 1 178 ? 14.143  -26.765 -9.353  1.00 93.55 178 A 1 
ATOM 1342 C CD1 . ILE A 1 178 ? 11.135  -26.928 -10.287 1.00 86.54 178 A 1 
ATOM 1343 N N   . LEU A 1 179 ? 14.734  -23.730 -7.353  1.00 96.11 179 A 1 
ATOM 1344 C CA  . LEU A 1 179 ? 15.972  -22.967 -7.196  1.00 95.97 179 A 1 
ATOM 1345 C C   . LEU A 1 179 ? 16.429  -22.941 -5.730  1.00 96.28 179 A 1 
ATOM 1346 O O   . LEU A 1 179 ? 17.557  -23.331 -5.431  1.00 95.87 179 A 1 
ATOM 1347 C CB  . LEU A 1 179 ? 15.763  -21.568 -7.805  1.00 95.34 179 A 1 
ATOM 1348 C CG  . LEU A 1 179 ? 17.011  -20.661 -7.755  1.00 89.96 179 A 1 
ATOM 1349 C CD1 . LEU A 1 179 ? 17.010  -19.720 -8.960  1.00 82.68 179 A 1 
ATOM 1350 C CD2 . LEU A 1 179 ? 17.056  -19.790 -6.500  1.00 82.97 179 A 1 
ATOM 1351 N N   . PHE A 1 180 ? 15.565  -22.545 -4.801  1.00 95.96 180 A 1 
ATOM 1352 C CA  . PHE A 1 180 ? 15.931  -22.452 -3.384  1.00 96.05 180 A 1 
ATOM 1353 C C   . PHE A 1 180 ? 16.125  -23.817 -2.712  1.00 96.36 180 A 1 
ATOM 1354 O O   . PHE A 1 180 ? 16.927  -23.927 -1.785  1.00 95.11 180 A 1 
ATOM 1355 C CB  . PHE A 1 180 ? 14.896  -21.598 -2.648  1.00 95.43 180 A 1 
ATOM 1356 C CG  . PHE A 1 180 ? 14.877  -20.136 -3.061  1.00 95.41 180 A 1 
ATOM 1357 C CD1 . PHE A 1 180 ? 16.076  -19.401 -3.146  1.00 91.92 180 A 1 
ATOM 1358 C CD2 . PHE A 1 180 ? 13.656  -19.497 -3.335  1.00 92.67 180 A 1 
ATOM 1359 C CE1 . PHE A 1 180 ? 16.055  -18.044 -3.517  1.00 91.63 180 A 1 
ATOM 1360 C CE2 . PHE A 1 180 ? 13.635  -18.138 -3.702  1.00 91.60 180 A 1 
ATOM 1361 C CZ  . PHE A 1 180 ? 14.835  -17.412 -3.796  1.00 91.66 180 A 1 
ATOM 1362 N N   . SER A 1 181 ? 15.463  -24.861 -3.211  1.00 95.92 181 A 1 
ATOM 1363 C CA  . SER A 1 181 ? 15.717  -26.245 -2.800  1.00 95.68 181 A 1 
ATOM 1364 C C   . SER A 1 181 ? 17.121  -26.694 -3.213  1.00 96.29 181 A 1 
ATOM 1365 O O   . SER A 1 181 ? 17.856  -27.226 -2.386  1.00 95.58 181 A 1 
ATOM 1366 C CB  . SER A 1 181 ? 14.649  -27.166 -3.392  1.00 95.25 181 A 1 
ATOM 1367 O OG  . SER A 1 181 ? 14.803  -28.477 -2.893  1.00 85.93 181 A 1 
ATOM 1368 N N   . SER A 1 182 ? 17.546  -26.387 -4.451  1.00 96.40 182 A 1 
ATOM 1369 C CA  . SER A 1 182 ? 18.908  -26.696 -4.918  1.00 96.29 182 A 1 
ATOM 1370 C C   . SER A 1 182 ? 20.004  -25.960 -4.133  1.00 96.62 182 A 1 
ATOM 1371 O O   . SER A 1 182 ? 21.103  -26.481 -3.966  1.00 95.15 182 A 1 
ATOM 1372 C CB  . SER A 1 182 ? 19.032  -26.423 -6.424  1.00 96.34 182 A 1 
ATOM 1373 O OG  . SER A 1 182 ? 19.135  -25.048 -6.728  1.00 85.04 182 A 1 
ATOM 1374 N N   . LEU A 1 183 ? 19.689  -24.774 -3.594  1.00 95.75 183 A 1 
ATOM 1375 C CA  . LEU A 1 183 ? 20.569  -23.996 -2.716  1.00 95.60 183 A 1 
ATOM 1376 C C   . LEU A 1 183 ? 20.506  -24.440 -1.241  1.00 95.78 183 A 1 
ATOM 1377 O O   . LEU A 1 183 ? 21.198  -23.860 -0.405  1.00 93.48 183 A 1 
ATOM 1378 C CB  . LEU A 1 183 ? 20.232  -22.499 -2.864  1.00 95.35 183 A 1 
ATOM 1379 C CG  . LEU A 1 183 ? 20.509  -21.906 -4.261  1.00 93.86 183 A 1 
ATOM 1380 C CD1 . LEU A 1 183 ? 20.040  -20.452 -4.285  1.00 87.77 183 A 1 
ATOM 1381 C CD2 . LEU A 1 183 ? 21.994  -21.934 -4.620  1.00 89.16 183 A 1 
ATOM 1382 N N   . SER A 1 184 ? 19.682  -25.431 -0.902  1.00 95.31 184 A 1 
ATOM 1383 C CA  . SER A 1 184 ? 19.421  -25.873 0.480   1.00 95.62 184 A 1 
ATOM 1384 C C   . SER A 1 184 ? 18.889  -24.761 1.406   1.00 95.84 184 A 1 
ATOM 1385 O O   . SER A 1 184 ? 19.136  -24.761 2.611   1.00 93.37 184 A 1 
ATOM 1386 C CB  . SER A 1 184 ? 20.644  -26.590 1.075   1.00 95.10 184 A 1 
ATOM 1387 O OG  . SER A 1 184 ? 21.032  -27.664 0.238   1.00 87.84 184 A 1 
ATOM 1388 N N   . TRP A 1 185 ? 18.138  -23.804 0.858   1.00 95.77 185 A 1 
ATOM 1389 C CA  . TRP A 1 185 ? 17.552  -22.676 1.589   1.00 95.83 185 A 1 
ATOM 1390 C C   . TRP A 1 185 ? 16.131  -22.935 2.106   1.00 95.64 185 A 1 
ATOM 1391 O O   . TRP A 1 185 ? 15.573  -22.087 2.804   1.00 92.35 185 A 1 
ATOM 1392 C CB  . TRP A 1 185 ? 17.609  -21.408 0.728   1.00 95.21 185 A 1 
ATOM 1393 C CG  . TRP A 1 185 ? 18.963  -20.801 0.528   1.00 95.23 185 A 1 
ATOM 1394 C CD1 . TRP A 1 185 ? 20.153  -21.296 0.948   1.00 91.53 185 A 1 
ATOM 1395 C CD2 . TRP A 1 185 ? 19.285  -19.552 -0.154  1.00 94.28 185 A 1 
ATOM 1396 N NE1 . TRP A 1 185 ? 21.177  -20.458 0.567   1.00 91.69 185 A 1 
ATOM 1397 C CE2 . TRP A 1 185 ? 20.698  -19.362 -0.120  1.00 93.39 185 A 1 
ATOM 1398 C CE3 . TRP A 1 185 ? 18.516  -18.560 -0.802  1.00 90.88 185 A 1 
ATOM 1399 C CZ2 . TRP A 1 185 ? 21.320  -18.249 -0.705  1.00 90.36 185 A 1 
ATOM 1400 C CZ3 . TRP A 1 185 ? 19.131  -17.435 -1.388  1.00 89.35 185 A 1 
ATOM 1401 C CH2 . TRP A 1 185 ? 20.528  -17.281 -1.344  1.00 89.04 185 A 1 
ATOM 1402 N N   . ILE A 1 186 ? 15.540  -24.095 1.803   1.00 95.53 186 A 1 
ATOM 1403 C CA  . ILE A 1 186 ? 14.249  -24.504 2.373   1.00 95.26 186 A 1 
ATOM 1404 C C   . ILE A 1 186 ? 14.363  -24.560 3.907   1.00 94.58 186 A 1 
ATOM 1405 O O   . ILE A 1 186 ? 15.396  -24.955 4.446   1.00 90.71 186 A 1 
ATOM 1406 C CB  . ILE A 1 186 ? 13.777  -25.848 1.769   1.00 94.01 186 A 1 
ATOM 1407 C CG1 . ILE A 1 186 ? 13.697  -25.819 0.226   1.00 89.73 186 A 1 
ATOM 1408 C CG2 . ILE A 1 186 ? 12.410  -26.271 2.348   1.00 88.77 186 A 1 
ATOM 1409 C CD1 . ILE A 1 186 ? 12.818  -24.715 -0.372  1.00 80.51 186 A 1 
ATOM 1410 N N   . ASN A 1 187 ? 13.288  -24.177 4.620   1.00 94.74 187 A 1 
ATOM 1411 C CA  . ASN A 1 187 ? 13.264  -23.988 6.074   1.00 94.89 187 A 1 
ATOM 1412 C C   . ASN A 1 187 ? 14.201  -22.881 6.587   1.00 95.35 187 A 1 
ATOM 1413 O O   . ASN A 1 187 ? 14.690  -22.945 7.713   1.00 92.69 187 A 1 
ATOM 1414 C CB  . ASN A 1 187 ? 13.431  -25.329 6.811   1.00 93.40 187 A 1 
ATOM 1415 C CG  . ASN A 1 187 ? 12.303  -26.277 6.497   1.00 91.44 187 A 1 
ATOM 1416 O OD1 . ASN A 1 187 ? 11.155  -25.994 6.777   1.00 82.64 187 A 1 
ATOM 1417 N ND2 . ASN A 1 187 ? 12.578  -27.427 5.940   1.00 83.77 187 A 1 
ATOM 1418 N N   . THR A 1 188 ? 14.440  -21.850 5.762   1.00 95.91 188 A 1 
ATOM 1419 C CA  . THR A 1 188 ? 15.030  -20.574 6.177   1.00 96.12 188 A 1 
ATOM 1420 C C   . THR A 1 188 ? 14.138  -19.426 5.695   1.00 96.52 188 A 1 
ATOM 1421 O O   . THR A 1 188 ? 13.293  -19.609 4.824   1.00 95.12 188 A 1 
ATOM 1422 C CB  . THR A 1 188 ? 16.466  -20.391 5.659   1.00 95.57 188 A 1 
ATOM 1423 O OG1 . THR A 1 188 ? 16.480  -20.045 4.298   1.00 90.15 188 A 1 
ATOM 1424 C CG2 . THR A 1 188 ? 17.366  -21.613 5.850   1.00 87.70 188 A 1 
ATOM 1425 N N   . PHE A 1 189 ? 14.344  -18.209 6.212   1.00 96.31 189 A 1 
ATOM 1426 C CA  . PHE A 1 189 ? 13.599  -17.031 5.738   1.00 96.69 189 A 1 
ATOM 1427 C C   . PHE A 1 189 ? 14.122  -16.466 4.406   1.00 96.87 189 A 1 
ATOM 1428 O O   . PHE A 1 189 ? 13.488  -15.587 3.815   1.00 95.56 189 A 1 
ATOM 1429 C CB  . PHE A 1 189 ? 13.587  -15.961 6.842   1.00 96.45 189 A 1 
ATOM 1430 C CG  . PHE A 1 189 ? 13.038  -16.424 8.180   1.00 96.75 189 A 1 
ATOM 1431 C CD1 . PHE A 1 189 ? 11.848  -17.177 8.249   1.00 93.51 189 A 1 
ATOM 1432 C CD2 . PHE A 1 189 ? 13.718  -16.090 9.364   1.00 93.84 189 A 1 
ATOM 1433 C CE1 . PHE A 1 189 ? 11.353  -17.603 9.494   1.00 93.22 189 A 1 
ATOM 1434 C CE2 . PHE A 1 189 ? 13.217  -16.512 10.608  1.00 93.50 189 A 1 
ATOM 1435 C CZ  . PHE A 1 189 ? 12.037  -17.272 10.674  1.00 94.28 189 A 1 
ATOM 1436 N N   . LEU A 1 190 ? 15.270  -16.957 3.909   1.00 96.64 190 A 1 
ATOM 1437 C CA  . LEU A 1 190 ? 15.917  -16.447 2.701   1.00 96.91 190 A 1 
ATOM 1438 C C   . LEU A 1 190 ? 15.033  -16.530 1.444   1.00 97.02 190 A 1 
ATOM 1439 O O   . LEU A 1 190 ? 14.972  -15.519 0.740   1.00 96.39 190 A 1 
ATOM 1440 C CB  . LEU A 1 190 ? 17.275  -17.142 2.473   1.00 96.67 190 A 1 
ATOM 1441 C CG  . LEU A 1 190 ? 18.321  -16.908 3.572   1.00 95.28 190 A 1 
ATOM 1442 C CD1 . LEU A 1 190 ? 19.560  -17.753 3.276   1.00 89.61 190 A 1 
ATOM 1443 C CD2 . LEU A 1 190 ? 18.747  -15.441 3.660   1.00 89.89 190 A 1 
ATOM 1444 N N   . PRO A 1 191 ? 14.297  -17.626 1.162   1.00 97.03 191 A 1 
ATOM 1445 C CA  . PRO A 1 191 ? 13.415  -17.704 -0.007  1.00 96.82 191 A 1 
ATOM 1446 C C   . PRO A 1 191 ? 12.317  -16.637 -0.048  1.00 96.78 191 A 1 
ATOM 1447 O O   . PRO A 1 191 ? 11.841  -16.288 -1.131  1.00 95.65 191 A 1 
ATOM 1448 C CB  . PRO A 1 191 ? 12.787  -19.098 0.053   1.00 96.16 191 A 1 
ATOM 1449 C CG  . PRO A 1 191 ? 13.814  -19.918 0.812   1.00 94.88 191 A 1 
ATOM 1450 C CD  . PRO A 1 191 ? 14.323  -18.913 1.835   1.00 96.68 191 A 1 
ATOM 1451 N N   . LEU A 1 192 ? 11.924  -16.109 1.113   1.00 96.15 192 A 1 
ATOM 1452 C CA  . LEU A 1 192 ? 10.887  -15.084 1.226   1.00 96.15 192 A 1 
ATOM 1453 C C   . LEU A 1 192 ? 11.469  -13.666 1.124   1.00 96.25 192 A 1 
ATOM 1454 O O   . LEU A 1 192 ? 10.826  -12.773 0.574   1.00 94.90 192 A 1 
ATOM 1455 C CB  . LEU A 1 192 ? 10.140  -15.294 2.553   1.00 95.94 192 A 1 
ATOM 1456 C CG  . LEU A 1 192 ? 9.448   -16.667 2.685   1.00 95.28 192 A 1 
ATOM 1457 C CD1 . LEU A 1 192 ? 8.920   -16.845 4.103   1.00 92.08 192 A 1 
ATOM 1458 C CD2 . LEU A 1 192 ? 8.271   -16.808 1.716   1.00 91.86 192 A 1 
ATOM 1459 N N   . ILE A 1 193 ? 12.696  -13.452 1.626   1.00 96.23 193 A 1 
ATOM 1460 C CA  . ILE A 1 193 ? 13.336  -12.130 1.711   1.00 96.42 193 A 1 
ATOM 1461 C C   . ILE A 1 193 ? 14.174  -11.814 0.461   1.00 96.31 193 A 1 
ATOM 1462 O O   . ILE A 1 193 ? 14.100  -10.707 -0.075  1.00 95.03 193 A 1 
ATOM 1463 C CB  . ILE A 1 193 ? 14.180  -12.038 3.007   1.00 96.44 193 A 1 
ATOM 1464 C CG1 . ILE A 1 193 ? 13.286  -12.182 4.264   1.00 94.59 193 A 1 
ATOM 1465 C CG2 . ILE A 1 193 ? 14.961  -10.709 3.062   1.00 93.65 193 A 1 
ATOM 1466 C CD1 . ILE A 1 193 ? 14.065  -12.322 5.579   1.00 91.66 193 A 1 
ATOM 1467 N N   . VAL A 1 194 ? 14.973  -12.769 -0.025  1.00 96.79 194 A 1 
ATOM 1468 C CA  . VAL A 1 194 ? 15.927  -12.544 -1.127  1.00 96.52 194 A 1 
ATOM 1469 C C   . VAL A 1 194 ? 15.244  -12.068 -2.415  1.00 96.40 194 A 1 
ATOM 1470 O O   . VAL A 1 194 ? 15.740  -11.103 -3.000  1.00 95.58 194 A 1 
ATOM 1471 C CB  . VAL A 1 194 ? 16.827  -13.774 -1.364  1.00 95.87 194 A 1 
ATOM 1472 C CG1 . VAL A 1 194 ? 17.683  -13.656 -2.630  1.00 92.90 194 A 1 
ATOM 1473 C CG2 . VAL A 1 194 ? 17.785  -13.962 -0.180  1.00 92.56 194 A 1 
ATOM 1474 N N   . PRO A 1 195 ? 14.100  -12.618 -2.846  1.00 96.55 195 A 1 
ATOM 1475 C CA  . PRO A 1 195 ? 13.406  -12.096 -4.027  1.00 96.05 195 A 1 
ATOM 1476 C C   . PRO A 1 195 ? 13.059  -10.607 -3.904  1.00 96.14 195 A 1 
ATOM 1477 O O   . PRO A 1 195 ? 13.187  -9.862  -4.877  1.00 95.03 195 A 1 
ATOM 1478 C CB  . PRO A 1 195 ? 12.153  -12.962 -4.174  1.00 95.23 195 A 1 
ATOM 1479 C CG  . PRO A 1 195 ? 12.557  -14.287 -3.525  1.00 94.13 195 A 1 
ATOM 1480 C CD  . PRO A 1 195 ? 13.430  -13.818 -2.366  1.00 95.94 195 A 1 
ATOM 1481 N N   . LYS A 1 196 ? 12.703  -10.137 -2.702  1.00 95.75 196 A 1 
ATOM 1482 C CA  . LYS A 1 196 ? 12.389  -8.723  -2.444  1.00 95.64 196 A 1 
ATOM 1483 C C   . LYS A 1 196 ? 13.624  -7.833  -2.585  1.00 95.94 196 A 1 
ATOM 1484 O O   . LYS A 1 196 ? 13.541  -6.756  -3.171  1.00 94.35 196 A 1 
ATOM 1485 C CB  . LYS A 1 196 ? 11.749  -8.565  -1.050  1.00 95.12 196 A 1 
ATOM 1486 C CG  . LYS A 1 196 ? 10.546  -9.487  -0.770  1.00 92.92 196 A 1 
ATOM 1487 C CD  . LYS A 1 196 ? 9.442   -9.341  -1.812  1.00 89.37 196 A 1 
ATOM 1488 C CE  . LYS A 1 196 ? 8.217   -10.179 -1.456  1.00 85.39 196 A 1 
ATOM 1489 N NZ  . LYS A 1 196 ? 7.174   -10.037 -2.503  1.00 77.06 196 A 1 
ATOM 1490 N N   . ILE A 1 197 ? 14.789  -8.309  -2.134  1.00 96.02 197 A 1 
ATOM 1491 C CA  . ILE A 1 197 ? 16.079  -7.618  -2.299  1.00 95.85 197 A 1 
ATOM 1492 C C   . ILE A 1 197 ? 16.507  -7.573  -3.776  1.00 95.68 197 A 1 
ATOM 1493 O O   . ILE A 1 197 ? 17.182  -6.638  -4.203  1.00 93.86 197 A 1 
ATOM 1494 C CB  . ILE A 1 197 ? 17.154  -8.292  -1.412  1.00 95.27 197 A 1 
ATOM 1495 C CG1 . ILE A 1 197 ? 16.767  -8.192  0.083   1.00 91.98 197 A 1 
ATOM 1496 C CG2 . ILE A 1 197 ? 18.548  -7.669  -1.627  1.00 90.27 197 A 1 
ATOM 1497 C CD1 . ILE A 1 197 ? 17.655  -9.017  1.025   1.00 84.02 197 A 1 
ATOM 1498 N N   . LEU A 1 198 ? 16.091  -8.545  -4.583  1.00 95.35 198 A 1 
ATOM 1499 C CA  . LEU A 1 198 ? 16.352  -8.596  -6.024  1.00 94.66 198 A 1 
ATOM 1500 C C   . LEU A 1 198 ? 15.317  -7.831  -6.866  1.00 94.18 198 A 1 
ATOM 1501 O O   . LEU A 1 198 ? 15.311  -7.952  -8.091  1.00 91.92 198 A 1 
ATOM 1502 C CB  . LEU A 1 198 ? 16.488  -10.067 -6.461  1.00 94.05 198 A 1 
ATOM 1503 C CG  . LEU A 1 198 ? 17.677  -10.815 -5.830  1.00 92.64 198 A 1 
ATOM 1504 C CD1 . LEU A 1 198 ? 17.649  -12.272 -6.288  1.00 88.08 198 A 1 
ATOM 1505 C CD2 . LEU A 1 198 ? 19.026  -10.211 -6.220  1.00 88.14 198 A 1 
ATOM 1506 N N   . ALA A 1 199 ? 14.457  -7.029  -6.237  1.00 93.07 199 A 1 
ATOM 1507 C CA  . ALA A 1 199 ? 13.447  -6.203  -6.897  1.00 92.65 199 A 1 
ATOM 1508 C C   . ALA A 1 199 ? 12.468  -6.996  -7.786  1.00 92.85 199 A 1 
ATOM 1509 O O   . ALA A 1 199 ? 12.091  -6.538  -8.866  1.00 89.73 199 A 1 
ATOM 1510 C CB  . ALA A 1 199 ? 14.137  -5.031  -7.614  1.00 91.38 199 A 1 
ATOM 1511 N N   . THR A 1 200 ? 12.035  -8.182  -7.353  1.00 93.85 200 A 1 
ATOM 1512 C CA  . THR A 1 200 ? 11.075  -9.003  -8.119  1.00 93.15 200 A 1 
ATOM 1513 C C   . THR A 1 200 ? 9.650   -8.451  -8.102  1.00 93.05 200 A 1 
ATOM 1514 O O   . THR A 1 200 ? 8.850   -8.789  -8.973  1.00 90.27 200 A 1 
ATOM 1515 C CB  . THR A 1 200 ? 11.052  -10.456 -7.636  1.00 91.77 200 A 1 
ATOM 1516 O OG1 . THR A 1 200 ? 10.640  -10.523 -6.293  1.00 84.86 200 A 1 
ATOM 1517 C CG2 . THR A 1 200 ? 12.412  -11.129 -7.776  1.00 83.39 200 A 1 
ATOM 1518 N N   . ASP A 1 201 ? 9.321   -7.568  -7.150  1.00 94.47 201 A 1 
ATOM 1519 C CA  . ASP A 1 201 ? 7.993   -6.963  -7.025  1.00 94.63 201 A 1 
ATOM 1520 C C   . ASP A 1 201 ? 7.808   -5.808  -8.022  1.00 95.14 201 A 1 
ATOM 1521 O O   . ASP A 1 201 ? 7.804   -4.620  -7.676  1.00 93.15 201 A 1 
ATOM 1522 C CB  . ASP A 1 201 ? 7.740   -6.522  -5.574  1.00 93.50 201 A 1 
ATOM 1523 C CG  . ASP A 1 201 ? 7.547   -7.661  -4.573  1.00 91.06 201 A 1 
ATOM 1524 O OD1 . ASP A 1 201 ? 7.367   -8.840  -4.935  1.00 85.07 201 A 1 
ATOM 1525 O OD2 . ASP A 1 201 ? 7.550   -7.363  -3.360  1.00 85.59 201 A 1 
ATOM 1526 N N   . ALA A 1 202 ? 7.612   -6.167  -9.295  1.00 95.03 202 A 1 
ATOM 1527 C CA  . ALA A 1 202 ? 7.495   -5.233  -10.417 1.00 95.14 202 A 1 
ATOM 1528 C C   . ALA A 1 202 ? 6.413   -4.154  -10.237 1.00 95.65 202 A 1 
ATOM 1529 O O   . ALA A 1 202 ? 6.574   -3.032  -10.727 1.00 94.30 202 A 1 
ATOM 1530 C CB  . ALA A 1 202 ? 7.222   -6.067  -11.670 1.00 94.19 202 A 1 
ATOM 1531 N N   . PHE A 1 203 ? 5.342   -4.449  -9.495  1.00 95.12 203 A 1 
ATOM 1532 C CA  . PHE A 1 203 ? 4.297   -3.475  -9.168  1.00 94.74 203 A 1 
ATOM 1533 C C   . PHE A 1 203 ? 4.859   -2.247  -8.439  1.00 95.12 203 A 1 
ATOM 1534 O O   . PHE A 1 203 ? 4.575   -1.111  -8.827  1.00 94.43 203 A 1 
ATOM 1535 C CB  . PHE A 1 203 ? 3.218   -4.157  -8.319  1.00 94.06 203 A 1 
ATOM 1536 C CG  . PHE A 1 203 ? 2.178   -3.185  -7.794  1.00 92.61 203 A 1 
ATOM 1537 C CD1 . PHE A 1 203 ? 2.250   -2.712  -6.466  1.00 88.90 203 A 1 
ATOM 1538 C CD2 . PHE A 1 203 ? 1.170   -2.703  -8.648  1.00 89.50 203 A 1 
ATOM 1539 C CE1 . PHE A 1 203 ? 1.315   -1.772  -5.997  1.00 87.46 203 A 1 
ATOM 1540 C CE2 . PHE A 1 203 ? 0.236   -1.762  -8.179  1.00 87.90 203 A 1 
ATOM 1541 C CZ  . PHE A 1 203 ? 0.308   -1.298  -6.853  1.00 88.32 203 A 1 
ATOM 1542 N N   . PHE A 1 204 ? 5.709   -2.452  -7.411  1.00 94.72 204 A 1 
ATOM 1543 C CA  . PHE A 1 204 ? 6.290   -1.342  -6.652  1.00 94.78 204 A 1 
ATOM 1544 C C   . PHE A 1 204 ? 7.338   -0.579  -7.460  1.00 94.88 204 A 1 
ATOM 1545 O O   . PHE A 1 204 ? 7.409   0.646   -7.361  1.00 93.99 204 A 1 
ATOM 1546 C CB  . PHE A 1 204 ? 6.882   -1.857  -5.334  1.00 94.49 204 A 1 
ATOM 1547 C CG  . PHE A 1 204 ? 5.862   -2.452  -4.384  1.00 94.41 204 A 1 
ATOM 1548 C CD1 . PHE A 1 204 ? 4.740   -1.701  -3.978  1.00 91.03 204 A 1 
ATOM 1549 C CD2 . PHE A 1 204 ? 6.040   -3.759  -3.892  1.00 91.52 204 A 1 
ATOM 1550 C CE1 . PHE A 1 204 ? 3.793   -2.258  -3.100  1.00 90.54 204 A 1 
ATOM 1551 C CE2 . PHE A 1 204 ? 5.096   -4.315  -3.012  1.00 90.61 204 A 1 
ATOM 1552 C CZ  . PHE A 1 204 ? 3.972   -3.568  -2.617  1.00 91.12 204 A 1 
ATOM 1553 N N   . ILE A 1 205 ? 8.098   -1.264  -8.329  1.00 95.01 205 A 1 
ATOM 1554 C CA  . ILE A 1 205 ? 9.000   -0.601  -9.285  1.00 95.19 205 A 1 
ATOM 1555 C C   . ILE A 1 205 ? 8.187   0.312   -10.197 1.00 94.68 205 A 1 
ATOM 1556 O O   . ILE A 1 205 ? 8.500   1.495   -10.318 1.00 93.45 205 A 1 
ATOM 1557 C CB  . ILE A 1 205 ? 9.816   -1.610  -10.124 1.00 95.31 205 A 1 
ATOM 1558 C CG1 . ILE A 1 205 ? 10.617  -2.581  -9.235  1.00 92.90 205 A 1 
ATOM 1559 C CG2 . ILE A 1 205 ? 10.767  -0.854  -11.079 1.00 92.49 205 A 1 
ATOM 1560 C CD1 . ILE A 1 205 ? 11.327  -3.683  -10.026 1.00 88.18 205 A 1 
ATOM 1561 N N   . PHE A 1 206 ? 7.122   -0.203  -10.807 1.00 95.50 206 A 1 
ATOM 1562 C CA  . PHE A 1 206 ? 6.270   0.566   -11.711 1.00 94.70 206 A 1 
ATOM 1563 C C   . PHE A 1 206 ? 5.659   1.788   -11.021 1.00 94.21 206 A 1 
ATOM 1564 O O   . PHE A 1 206 ? 5.778   2.896   -11.542 1.00 93.20 206 A 1 
ATOM 1565 C CB  . PHE A 1 206 ? 5.182   -0.343  -12.287 1.00 94.65 206 A 1 
ATOM 1566 C CG  . PHE A 1 206 ? 4.202   0.400   -13.173 1.00 93.53 206 A 1 
ATOM 1567 C CD1 . PHE A 1 206 ? 2.916   0.724   -12.697 1.00 89.71 206 A 1 
ATOM 1568 C CD2 . PHE A 1 206 ? 4.585   0.790   -14.467 1.00 90.54 206 A 1 
ATOM 1569 C CE1 . PHE A 1 206 ? 2.016   1.423   -13.519 1.00 89.52 206 A 1 
ATOM 1570 C CE2 . PHE A 1 206 ? 3.686   1.489   -15.289 1.00 89.83 206 A 1 
ATOM 1571 C CZ  . PHE A 1 206 ? 2.401   1.803   -14.820 1.00 89.81 206 A 1 
ATOM 1572 N N   . LEU A 1 207 ? 5.080   1.608   -9.827  1.00 93.74 207 A 1 
ATOM 1573 C CA  . LEU A 1 207 ? 4.521   2.693   -9.011  1.00 92.55 207 A 1 
ATOM 1574 C C   . LEU A 1 207 ? 5.573   3.782   -8.754  1.00 92.37 207 A 1 
ATOM 1575 O O   . LEU A 1 207 ? 5.327   4.965   -8.995  1.00 91.21 207 A 1 
ATOM 1576 C CB  . LEU A 1 207 ? 3.957   2.078   -7.715  1.00 91.78 207 A 1 
ATOM 1577 C CG  . LEU A 1 207 ? 3.286   3.072   -6.741  1.00 85.36 207 A 1 
ATOM 1578 C CD1 . LEU A 1 207 ? 2.291   2.323   -5.861  1.00 79.10 207 A 1 
ATOM 1579 C CD2 . LEU A 1 207 ? 4.283   3.756   -5.793  1.00 77.61 207 A 1 
ATOM 1580 N N   . MET A 1 208 ? 6.774   3.376   -8.328  1.00 93.61 208 A 1 
ATOM 1581 C CA  . MET A 1 208 ? 7.863   4.306   -8.031  1.00 93.09 208 A 1 
ATOM 1582 C C   . MET A 1 208 ? 8.385   5.013   -9.296  1.00 92.94 208 A 1 
ATOM 1583 O O   . MET A 1 208 ? 8.684   6.205   -9.253  1.00 91.60 208 A 1 
ATOM 1584 C CB  . MET A 1 208 ? 8.984   3.532   -7.330  1.00 92.42 208 A 1 
ATOM 1585 C CG  . MET A 1 208 ? 9.916   4.454   -6.540  1.00 85.43 208 A 1 
ATOM 1586 S SD  . MET A 1 208 ? 9.224   5.148   -5.011  1.00 82.39 208 A 1 
ATOM 1587 C CE  . MET A 1 208 ? 9.123   3.641   -4.012  1.00 71.40 208 A 1 
ATOM 1588 N N   . VAL A 1 209 ? 8.451   4.323   -10.443 1.00 94.02 209 A 1 
ATOM 1589 C CA  . VAL A 1 209 ? 8.818   4.920   -11.739 1.00 93.58 209 A 1 
ATOM 1590 C C   . VAL A 1 209 ? 7.836   6.020   -12.122 1.00 92.63 209 A 1 
ATOM 1591 O O   . VAL A 1 209 ? 8.278   7.086   -12.560 1.00 91.20 209 A 1 
ATOM 1592 C CB  . VAL A 1 209 ? 8.888   3.870   -12.873 1.00 93.72 209 A 1 
ATOM 1593 C CG1 . VAL A 1 209 ? 9.021   4.508   -14.269 1.00 90.89 209 A 1 
ATOM 1594 C CG2 . VAL A 1 209 ? 10.099  2.948   -12.732 1.00 90.85 209 A 1 
ATOM 1595 N N   . GLN A 1 210 ? 6.528   5.792   -11.975 1.00 93.30 210 A 1 
ATOM 1596 C CA  . GLN A 1 210 ? 5.535   6.828   -12.282 1.00 92.07 210 A 1 
ATOM 1597 C C   . GLN A 1 210 ? 5.713   8.046   -11.376 1.00 91.76 210 A 1 
ATOM 1598 O O   . GLN A 1 210 ? 5.709   9.177   -11.860 1.00 89.32 210 A 1 
ATOM 1599 C CB  . GLN A 1 210 ? 4.096   6.297   -12.170 1.00 91.43 210 A 1 
ATOM 1600 C CG  . GLN A 1 210 ? 3.741   5.167   -13.148 1.00 84.70 210 A 1 
ATOM 1601 C CD  . GLN A 1 210 ? 4.177   5.413   -14.592 1.00 80.52 210 A 1 
ATOM 1602 O OE1 . GLN A 1 210 ? 4.165   6.507   -15.136 1.00 72.84 210 A 1 
ATOM 1603 N NE2 . GLN A 1 210 ? 4.608   4.379   -15.274 1.00 69.91 210 A 1 
ATOM 1604 N N   . PHE A 1 211 ? 5.975   7.821   -10.096 1.00 90.86 211 A 1 
ATOM 1605 C CA  . PHE A 1 211 ? 6.224   8.909   -9.155  1.00 90.16 211 A 1 
ATOM 1606 C C   . PHE A 1 211 ? 7.493   9.703   -9.509  1.00 90.21 211 A 1 
ATOM 1607 O O   . PHE A 1 211 ? 7.448   10.924  -9.641  1.00 88.60 211 A 1 
ATOM 1608 C CB  . PHE A 1 211 ? 6.275   8.340   -7.735  1.00 89.21 211 A 1 
ATOM 1609 C CG  . PHE A 1 211 ? 6.149   9.428   -6.692  1.00 85.23 211 A 1 
ATOM 1610 C CD1 . PHE A 1 211 ? 7.279   10.163  -6.294  1.00 81.17 211 A 1 
ATOM 1611 C CD2 . PHE A 1 211 ? 4.883   9.748   -6.167  1.00 82.50 211 A 1 
ATOM 1612 C CE1 . PHE A 1 211 ? 7.142   11.227  -5.383  1.00 79.63 211 A 1 
ATOM 1613 C CE2 . PHE A 1 211 ? 4.748   10.808  -5.256  1.00 79.21 211 A 1 
ATOM 1614 C CZ  . PHE A 1 211 ? 5.876   11.551  -4.868  1.00 79.42 211 A 1 
ATOM 1615 N N   . PHE A 1 212 ? 8.621   9.018   -9.755  1.00 91.23 212 A 1 
ATOM 1616 C CA  . PHE A 1 212 ? 9.888   9.662   -10.127 1.00 91.39 212 A 1 
ATOM 1617 C C   . PHE A 1 212 ? 9.817   10.410  -11.466 1.00 90.91 212 A 1 
ATOM 1618 O O   . PHE A 1 212 ? 10.500  11.421  -11.638 1.00 88.48 212 A 1 
ATOM 1619 C CB  . PHE A 1 212 ? 11.009  8.613   -10.186 1.00 91.44 212 A 1 
ATOM 1620 C CG  . PHE A 1 212 ? 11.516  8.064   -8.863  1.00 92.00 212 A 1 
ATOM 1621 C CD1 . PHE A 1 212 ? 11.315  8.734   -7.644  1.00 88.03 212 A 1 
ATOM 1622 C CD2 . PHE A 1 212 ? 12.290  6.887   -8.872  1.00 88.42 212 A 1 
ATOM 1623 C CE1 . PHE A 1 212 ? 11.871  8.230   -6.454  1.00 87.48 212 A 1 
ATOM 1624 C CE2 . PHE A 1 212 ? 12.847  6.389   -7.681  1.00 88.04 212 A 1 
ATOM 1625 C CZ  . PHE A 1 212 ? 12.639  7.058   -6.472  1.00 89.15 212 A 1 
ATOM 1626 N N   . ARG A 1 213 ? 9.002   9.946   -12.414 1.00 91.50 213 A 1 
ATOM 1627 C CA  . ARG A 1 213 ? 8.750   10.671  -13.669 1.00 90.80 213 A 1 
ATOM 1628 C C   . ARG A 1 213 ? 7.933   11.944  -13.453 1.00 90.05 213 A 1 
ATOM 1629 O O   . ARG A 1 213 ? 8.109   12.876  -14.230 1.00 86.68 213 A 1 
ATOM 1630 C CB  . ARG A 1 213 ? 8.051   9.750   -14.673 1.00 90.33 213 A 1 
ATOM 1631 C CG  . ARG A 1 213 ? 9.019   8.725   -15.283 1.00 86.08 213 A 1 
ATOM 1632 C CD  . ARG A 1 213 ? 8.228   7.753   -16.155 1.00 85.21 213 A 1 
ATOM 1633 N NE  . ARG A 1 213 ? 9.105   6.743   -16.788 1.00 81.28 213 A 1 
ATOM 1634 C CZ  . ARG A 1 213 ? 8.696   5.764   -17.578 1.00 78.98 213 A 1 
ATOM 1635 N NH1 . ARG A 1 213 ? 7.441   5.610   -17.896 1.00 73.03 213 A 1 
ATOM 1636 N NH2 . ARG A 1 213 ? 9.544   4.908   -18.066 1.00 69.61 213 A 1 
ATOM 1637 N N   . GLY A 1 214 ? 7.086   11.991  -12.432 1.00 90.45 214 A 1 
ATOM 1638 C CA  . GLY A 1 214 ? 6.322   13.179  -12.045 1.00 88.88 214 A 1 
ATOM 1639 C C   . GLY A 1 214 ? 7.166   14.295  -11.419 1.00 89.72 214 A 1 
ATOM 1640 O O   . GLY A 1 214 ? 6.760   15.452  -11.465 1.00 87.11 214 A 1 
ATOM 1641 N N   . ILE A 1 215 ? 8.350   13.979  -10.873 1.00 88.47 215 A 1 
ATOM 1642 C CA  . ILE A 1 215 ? 9.271   14.986  -10.322 1.00 89.01 215 A 1 
ATOM 1643 C C   . ILE A 1 215 ? 9.935   15.757  -11.483 1.00 89.79 215 A 1 
ATOM 1644 O O   . ILE A 1 215 ? 10.468  15.117  -12.398 1.00 88.77 215 A 1 
ATOM 1645 C CB  . ILE A 1 215 ? 10.308  14.326  -9.379  1.00 88.26 215 A 1 
ATOM 1646 C CG1 . ILE A 1 215 ? 9.599   13.629  -8.195  1.00 84.90 215 A 1 
ATOM 1647 C CG2 . ILE A 1 215 ? 11.309  15.371  -8.850  1.00 84.25 215 A 1 
ATOM 1648 C CD1 . ILE A 1 215 ? 10.522  12.782  -7.307  1.00 79.74 215 A 1 
ATOM 1649 N N   . PRO A 1 216 ? 9.956   17.110  -11.475 1.00 91.11 216 A 1 
ATOM 1650 C CA  . PRO A 1 216 ? 10.591  17.909  -12.525 1.00 90.96 216 A 1 
ATOM 1651 C C   . PRO A 1 216 ? 12.064  17.537  -12.745 1.00 91.82 216 A 1 
ATOM 1652 O O   . PRO A 1 216 ? 12.814  17.330  -11.793 1.00 90.42 216 A 1 
ATOM 1653 C CB  . PRO A 1 216 ? 10.435  19.370  -12.093 1.00 88.56 216 A 1 
ATOM 1654 C CG  . PRO A 1 216 ? 9.181   19.347  -11.218 1.00 85.74 216 A 1 
ATOM 1655 C CD  . PRO A 1 216 ? 9.274   17.989  -10.532 1.00 89.11 216 A 1 
ATOM 1656 N N   . ARG A 1 217 ? 12.501  17.447  -14.013 1.00 89.45 217 A 1 
ATOM 1657 C CA  . ARG A 1 217 ? 13.897  17.115  -14.360 1.00 89.92 217 A 1 
ATOM 1658 C C   . ARG A 1 217 ? 14.879  18.236  -14.026 1.00 91.32 217 A 1 
ATOM 1659 O O   . ARG A 1 217 ? 16.036  17.950  -13.750 1.00 88.72 217 A 1 
ATOM 1660 C CB  . ARG A 1 217 ? 14.023  16.742  -15.839 1.00 87.87 217 A 1 
ATOM 1661 C CG  . ARG A 1 217 ? 13.405  15.375  -16.140 1.00 79.97 217 A 1 
ATOM 1662 C CD  . ARG A 1 217 ? 13.739  14.986  -17.582 1.00 75.25 217 A 1 
ATOM 1663 N NE  . ARG A 1 217 ? 13.266  13.625  -17.903 1.00 68.34 217 A 1 
ATOM 1664 C CZ  . ARG A 1 217 ? 13.584  12.947  -18.991 1.00 60.51 217 A 1 
ATOM 1665 N NH1 . ARG A 1 217 ? 14.347  13.456  -19.924 1.00 56.18 217 A 1 
ATOM 1666 N NH2 . ARG A 1 217 ? 13.139  11.736  -19.165 1.00 53.49 217 A 1 
ATOM 1667 N N   . GLU A 1 218 ? 14.395  19.468  -13.996 1.00 88.66 218 A 1 
ATOM 1668 C CA  . GLU A 1 218 ? 15.163  20.667  -13.647 1.00 88.74 218 A 1 
ATOM 1669 C C   . GLU A 1 218 ? 15.872  20.535  -12.293 1.00 89.38 218 A 1 
ATOM 1670 O O   . GLU A 1 218 ? 17.002  20.990  -12.140 1.00 86.95 218 A 1 
ATOM 1671 C CB  . GLU A 1 218 ? 14.201  21.865  -13.605 1.00 87.72 218 A 1 
ATOM 1672 C CG  . GLU A 1 218 ? 13.558  22.163  -14.976 1.00 82.13 218 A 1 
ATOM 1673 C CD  . GLU A 1 218 ? 12.377  23.143  -14.889 1.00 75.87 218 A 1 
ATOM 1674 O OE1 . GLU A 1 218 ? 11.622  23.195  -15.887 1.00 68.72 218 A 1 
ATOM 1675 O OE2 . GLU A 1 218 ? 12.177  23.734  -13.812 1.00 69.50 218 A 1 
ATOM 1676 N N   . LEU A 1 219 ? 15.264  19.823  -11.324 1.00 88.39 219 A 1 
ATOM 1677 C CA  . LEU A 1 219 ? 15.889  19.562  -10.021 1.00 87.77 219 A 1 
ATOM 1678 C C   . LEU A 1 219 ? 17.144  18.686  -10.140 1.00 89.23 219 A 1 
ATOM 1679 O O   . LEU A 1 219 ? 18.138  18.921  -9.450  1.00 86.90 219 A 1 
ATOM 1680 C CB  . LEU A 1 219 ? 14.869  18.880  -9.087  1.00 85.71 219 A 1 
ATOM 1681 C CG  . LEU A 1 219 ? 13.655  19.745  -8.694  1.00 81.68 219 A 1 
ATOM 1682 C CD1 . LEU A 1 219 ? 12.686  18.901  -7.862  1.00 74.96 219 A 1 
ATOM 1683 C CD2 . LEU A 1 219 ? 14.061  20.962  -7.860  1.00 75.38 219 A 1 
ATOM 1684 N N   . ASP A 1 220 ? 17.102  17.672  -11.016 1.00 88.79 220 A 1 
ATOM 1685 C CA  . ASP A 1 220 ? 18.246  16.792  -11.260 1.00 88.45 220 A 1 
ATOM 1686 C C   . ASP A 1 220 ? 19.341  17.518  -12.060 1.00 90.08 220 A 1 
ATOM 1687 O O   . ASP A 1 220 ? 20.531  17.296  -11.832 1.00 87.84 220 A 1 
ATOM 1688 C CB  . ASP A 1 220 ? 17.815  15.534  -12.031 1.00 84.52 220 A 1 
ATOM 1689 C CG  . ASP A 1 220 ? 16.755  14.657  -11.346 1.00 80.21 220 A 1 
ATOM 1690 O OD1 . ASP A 1 220 ? 16.740  14.552  -10.107 1.00 72.67 220 A 1 
ATOM 1691 O OD2 . ASP A 1 220 ? 15.980  14.004  -12.090 1.00 74.30 220 A 1 
ATOM 1692 N N   . GLU A 1 221 ? 18.945  18.353  -13.020 1.00 87.98 221 A 1 
ATOM 1693 C CA  . GLU A 1 221 ? 19.856  19.129  -13.866 1.00 87.99 221 A 1 
ATOM 1694 C C   . GLU A 1 221 ? 20.595  20.197  -13.057 1.00 89.40 221 A 1 
ATOM 1695 O O   . GLU A 1 221 ? 21.824  20.244  -13.111 1.00 86.99 221 A 1 
ATOM 1696 C CB  . GLU A 1 221 ? 19.084  19.737  -15.048 1.00 85.80 221 A 1 
ATOM 1697 C CG  . GLU A 1 221 ? 18.694  18.648  -16.065 1.00 77.79 221 A 1 
ATOM 1698 C CD  . GLU A 1 221 ? 17.761  19.131  -17.188 1.00 72.48 221 A 1 
ATOM 1699 O OE1 . GLU A 1 221 ? 17.252  18.233  -17.909 1.00 66.04 221 A 1 
ATOM 1700 O OE2 . GLU A 1 221 ? 17.554  20.351  -17.321 1.00 67.48 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? 19.893  20.954  -12.216 1.00 90.63 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? 20.501  21.916  -11.299 1.00 90.35 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? 21.521  21.243  -10.366 1.00 91.00 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? 22.670  21.673  -10.277 1.00 88.81 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? 19.377  22.612  -10.513 1.00 89.50 222 A 1 
ATOM 1706 N N   . ALA A 1 223 ? 21.143  20.101  -9.757  1.00 88.49 223 A 1 
ATOM 1707 C CA  . ALA A 1 223 ? 22.058  19.360  -8.888  1.00 87.55 223 A 1 
ATOM 1708 C C   . ALA A 1 223 ? 23.299  18.824  -9.630  1.00 88.75 223 A 1 
ATOM 1709 O O   . ALA A 1 223 ? 24.378  18.722  -9.042  1.00 87.03 223 A 1 
ATOM 1710 C CB  . ALA A 1 223 ? 21.265  18.224  -8.232  1.00 86.18 223 A 1 
ATOM 1711 N N   . ARG A 1 224 ? 23.174  18.470  -10.918 1.00 90.30 224 A 1 
ATOM 1712 C CA  . ARG A 1 224 ? 24.314  18.053  -11.749 1.00 90.67 224 A 1 
ATOM 1713 C C   . ARG A 1 224 ? 25.245  19.215  -12.078 1.00 91.92 224 A 1 
ATOM 1714 O O   . ARG A 1 224 ? 26.451  18.995  -12.096 1.00 89.55 224 A 1 
ATOM 1715 C CB  . ARG A 1 224 ? 23.835  17.401  -13.046 1.00 88.77 224 A 1 
ATOM 1716 C CG  . ARG A 1 224 ? 23.327  15.974  -12.819 1.00 79.38 224 A 1 
ATOM 1717 C CD  . ARG A 1 224 ? 22.791  15.448  -14.147 1.00 75.89 224 A 1 
ATOM 1718 N NE  . ARG A 1 224 ? 22.134  14.137  -13.985 1.00 67.80 224 A 1 
ATOM 1719 C CZ  . ARG A 1 224 ? 21.657  13.402  -14.970 1.00 62.11 224 A 1 
ATOM 1720 N NH1 . ARG A 1 224 ? 21.806  13.735  -16.224 1.00 57.47 224 A 1 
ATOM 1721 N NH2 . ARG A 1 224 ? 20.997  12.310  -14.706 1.00 54.13 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? 24.703  20.415  -12.317 1.00 91.09 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? 25.501  21.634  -12.496 1.00 91.65 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? 26.313  21.949  -11.233 1.00 92.21 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? 27.481  22.316  -11.336 1.00 89.72 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? 24.583  22.811  -12.886 1.00 91.30 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? 23.931  22.692  -14.279 1.00 85.55 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? 22.923  23.821  -14.481 1.00 77.73 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? 24.956  22.754  -15.410 1.00 80.24 225 A 1 
ATOM 1730 N N   . ASP A 1 226 ? 25.762  21.660  -10.048 1.00 91.58 226 A 1 
ATOM 1731 C CA  . ASP A 1 226 ? 26.456  21.748  -8.753  1.00 91.01 226 A 1 
ATOM 1732 C C   . ASP A 1 226 ? 27.445  20.585  -8.488  1.00 91.12 226 A 1 
ATOM 1733 O O   . ASP A 1 226 ? 27.944  20.403  -7.372  1.00 85.91 226 A 1 
ATOM 1734 C CB  . ASP A 1 226 ? 25.415  21.850  -7.626  1.00 89.66 226 A 1 
ATOM 1735 C CG  . ASP A 1 226 ? 24.568  23.124  -7.647  1.00 84.56 226 A 1 
ATOM 1736 O OD1 . ASP A 1 226 ? 25.014  24.133  -8.233  1.00 78.75 226 A 1 
ATOM 1737 O OD2 . ASP A 1 226 ? 23.494  23.078  -7.001  1.00 79.00 226 A 1 
ATOM 1738 N N   . GLY A 1 227 ? 27.712  19.730  -9.481  1.00 90.10 227 A 1 
ATOM 1739 C CA  . GLY A 1 227 ? 28.669  18.623  -9.378  1.00 90.36 227 A 1 
ATOM 1740 C C   . GLY A 1 227 ? 28.154  17.390  -8.620  1.00 90.84 227 A 1 
ATOM 1741 O O   . GLY A 1 227 ? 28.940  16.521  -8.224  1.00 86.24 227 A 1 
ATOM 1742 N N   . CYS A 1 228 ? 26.840  17.254  -8.394  1.00 89.70 228 A 1 
ATOM 1743 C CA  . CYS A 1 228 ? 26.273  16.086  -7.730  1.00 88.89 228 A 1 
ATOM 1744 C C   . CYS A 1 228 ? 26.204  14.871  -8.671  1.00 89.10 228 A 1 
ATOM 1745 O O   . CYS A 1 228 ? 25.558  14.882  -9.717  1.00 83.62 228 A 1 
ATOM 1746 C CB  . CYS A 1 228 ? 24.905  16.422  -7.134  1.00 85.24 228 A 1 
ATOM 1747 S SG  . CYS A 1 228 ? 25.095  17.523  -5.700  1.00 76.96 228 A 1 
ATOM 1748 N N   . GLY A 1 229 ? 26.799  13.745  -8.252  1.00 87.68 229 A 1 
ATOM 1749 C CA  . GLY A 1 229 ? 26.652  12.458  -8.937  1.00 88.45 229 A 1 
ATOM 1750 C C   . GLY A 1 229 ? 25.287  11.794  -8.704  1.00 89.60 229 A 1 
ATOM 1751 O O   . GLY A 1 229 ? 24.581  12.099  -7.738  1.00 87.10 229 A 1 
ATOM 1752 N N   . HIS A 1 230 ? 24.934  10.801  -9.536  1.00 89.21 230 A 1 
ATOM 1753 C CA  . HIS A 1 230 ? 23.646  10.088  -9.511  1.00 89.15 230 A 1 
ATOM 1754 C C   . HIS A 1 230 ? 23.270  9.508   -8.137  1.00 90.30 230 A 1 
ATOM 1755 O O   . HIS A 1 230 ? 22.123  9.632   -7.717  1.00 87.83 230 A 1 
ATOM 1756 C CB  . HIS A 1 230 ? 23.673  8.959   -10.551 1.00 86.61 230 A 1 
ATOM 1757 C CG  . HIS A 1 230 ? 23.689  9.461   -11.970 1.00 85.16 230 A 1 
ATOM 1758 N ND1 . HIS A 1 230 ? 24.802  9.678   -12.751 1.00 72.58 230 A 1 
ATOM 1759 C CD2 . HIS A 1 230 ? 22.589  9.766   -12.728 1.00 73.70 230 A 1 
ATOM 1760 C CE1 . HIS A 1 230 ? 24.385  10.099  -13.954 1.00 74.50 230 A 1 
ATOM 1761 N NE2 . HIS A 1 230 ? 23.048  10.168  -13.987 1.00 76.21 230 A 1 
ATOM 1762 N N   . GLY A 1 231 ? 24.224  8.925   -7.408  1.00 89.60 231 A 1 
ATOM 1763 C CA  . GLY A 1 231 ? 23.961  8.377   -6.068  1.00 90.08 231 A 1 
ATOM 1764 C C   . GLY A 1 231 ? 23.544  9.443   -5.052  1.00 91.13 231 A 1 
ATOM 1765 O O   . GLY A 1 231 ? 22.649  9.212   -4.238  1.00 88.77 231 A 1 
ATOM 1766 N N   . ARG A 1 232 ? 24.133  10.647  -5.123  1.00 90.61 232 A 1 
ATOM 1767 C CA  . ARG A 1 232 ? 23.777  11.770  -4.244  1.00 90.88 232 A 1 
ATOM 1768 C C   . ARG A 1 232 ? 22.410  12.353  -4.613  1.00 91.09 232 A 1 
ATOM 1769 O O   . ARG A 1 232 ? 21.626  12.634  -3.713  1.00 88.99 232 A 1 
ATOM 1770 C CB  . ARG A 1 232 ? 24.895  12.822  -4.275  1.00 90.43 232 A 1 
ATOM 1771 C CG  . ARG A 1 232 ? 24.721  13.878  -3.167  1.00 82.85 232 A 1 
ATOM 1772 C CD  . ARG A 1 232 ? 25.815  14.956  -3.222  1.00 80.00 232 A 1 
ATOM 1773 N NE  . ARG A 1 232 ? 27.152  14.446  -2.848  1.00 71.37 232 A 1 
ATOM 1774 C CZ  . ARG A 1 232 ? 28.296  15.102  -2.994  1.00 63.97 232 A 1 
ATOM 1775 N NH1 . ARG A 1 232 ? 28.358  16.299  -3.513  1.00 58.76 232 A 1 
ATOM 1776 N NH2 . ARG A 1 232 ? 29.424  14.560  -2.619  1.00 55.27 232 A 1 
ATOM 1777 N N   . ILE A 1 233 ? 22.116  12.473  -5.917  1.00 90.60 233 A 1 
ATOM 1778 C CA  . ILE A 1 233 ? 20.800  12.893  -6.421  1.00 90.44 233 A 1 
ATOM 1779 C C   . ILE A 1 233 ? 19.718  11.916  -5.951  1.00 90.85 233 A 1 
ATOM 1780 O O   . ILE A 1 233 ? 18.722  12.334  -5.361  1.00 89.73 233 A 1 
ATOM 1781 C CB  . ILE A 1 233 ? 20.828  13.033  -7.963  1.00 89.78 233 A 1 
ATOM 1782 C CG1 . ILE A 1 233 ? 21.793  14.167  -8.375  1.00 86.09 233 A 1 
ATOM 1783 C CG2 . ILE A 1 233 ? 19.418  13.295  -8.521  1.00 85.15 233 A 1 
ATOM 1784 C CD1 . ILE A 1 233 ? 22.073  14.241  -9.881  1.00 80.08 233 A 1 
ATOM 1785 N N   . TYR A 1 234 ? 19.947  10.611  -6.121  1.00 90.11 234 A 1 
ATOM 1786 C CA  . TYR A 1 234 ? 19.031  9.579   -5.642  1.00 90.36 234 A 1 
ATOM 1787 C C   . TYR A 1 234 ? 18.778  9.690   -4.132  1.00 90.80 234 A 1 
ATOM 1788 O O   . TYR A 1 234 ? 17.636  9.848   -3.713  1.00 89.89 234 A 1 
ATOM 1789 C CB  . TYR A 1 234 ? 19.579  8.199   -6.030  1.00 90.48 234 A 1 
ATOM 1790 C CG  . TYR A 1 234 ? 18.888  7.039   -5.342  1.00 91.16 234 A 1 
ATOM 1791 C CD1 . TYR A 1 234 ? 19.527  6.390   -4.266  1.00 87.33 234 A 1 
ATOM 1792 C CD2 . TYR A 1 234 ? 17.604  6.630   -5.747  1.00 88.91 234 A 1 
ATOM 1793 C CE1 . TYR A 1 234 ? 18.890  5.328   -3.605  1.00 88.41 234 A 1 
ATOM 1794 C CE2 . TYR A 1 234 ? 16.961  5.564   -5.084  1.00 89.10 234 A 1 
ATOM 1795 C CZ  . TYR A 1 234 ? 17.610  4.911   -4.013  1.00 90.35 234 A 1 
ATOM 1796 O OH  . TYR A 1 234 ? 17.010  3.878   -3.369  1.00 88.73 234 A 1 
ATOM 1797 N N   . ALA A 1 235 ? 19.835  9.682   -3.309  1.00 91.13 235 A 1 
ATOM 1798 C CA  . ALA A 1 235 ? 19.696  9.620   -1.853  1.00 90.74 235 A 1 
ATOM 1799 C C   . ALA A 1 235 ? 19.180  10.922  -1.213  1.00 90.64 235 A 1 
ATOM 1800 O O   . ALA A 1 235 ? 18.449  10.869  -0.224  1.00 88.34 235 A 1 
ATOM 1801 C CB  . ALA A 1 235 ? 21.048  9.214   -1.262  1.00 90.37 235 A 1 
ATOM 1802 N N   . ARG A 1 236 ? 19.582  12.091  -1.731  1.00 91.80 236 A 1 
ATOM 1803 C CA  . ARG A 1 236 ? 19.286  13.387  -1.092  1.00 91.21 236 A 1 
ATOM 1804 C C   . ARG A 1 236 ? 18.138  14.163  -1.727  1.00 91.38 236 A 1 
ATOM 1805 O O   . ARG A 1 236 ? 17.607  15.048  -1.066  1.00 87.87 236 A 1 
ATOM 1806 C CB  . ARG A 1 236 ? 20.544  14.263  -1.020  1.00 90.71 236 A 1 
ATOM 1807 C CG  . ARG A 1 236 ? 21.657  13.659  -0.152  1.00 85.14 236 A 1 
ATOM 1808 C CD  . ARG A 1 236 ? 22.752  14.700  0.074   1.00 80.80 236 A 1 
ATOM 1809 N NE  . ARG A 1 236 ? 23.807  14.205  0.981   1.00 75.07 236 A 1 
ATOM 1810 C CZ  . ARG A 1 236 ? 24.806  14.919  1.473   1.00 67.60 236 A 1 
ATOM 1811 N NH1 . ARG A 1 236 ? 24.981  16.177  1.166   1.00 61.51 236 A 1 
ATOM 1812 N NH2 . ARG A 1 236 ? 25.662  14.380  2.305   1.00 60.45 236 A 1 
ATOM 1813 N N   . ILE A 1 237 ? 17.769  13.861  -2.974  1.00 90.55 237 A 1 
ATOM 1814 C CA  . ILE A 1 237 ? 16.712  14.584  -3.692  1.00 90.03 237 A 1 
ATOM 1815 C C   . ILE A 1 237 ? 15.532  13.649  -3.952  1.00 90.33 237 A 1 
ATOM 1816 O O   . ILE A 1 237 ? 14.435  13.883  -3.449  1.00 89.04 237 A 1 
ATOM 1817 C CB  . ILE A 1 237 ? 17.258  15.257  -4.978  1.00 89.20 237 A 1 
ATOM 1818 C CG1 . ILE A 1 237 ? 18.454  16.185  -4.638  1.00 84.71 237 A 1 
ATOM 1819 C CG2 . ILE A 1 237 ? 16.136  16.028  -5.693  1.00 83.58 237 A 1 
ATOM 1820 C CD1 . ILE A 1 237 ? 19.116  16.828  -5.863  1.00 78.62 237 A 1 
ATOM 1821 N N   . MET A 1 238 ? 15.760  12.547  -4.680  1.00 90.81 238 A 1 
ATOM 1822 C CA  . MET A 1 238 ? 14.670  11.684  -5.132  1.00 90.61 238 A 1 
ATOM 1823 C C   . MET A 1 238 ? 14.003  10.926  -3.981  1.00 90.96 238 A 1 
ATOM 1824 O O   . MET A 1 238 ? 12.776  10.912  -3.904  1.00 89.06 238 A 1 
ATOM 1825 C CB  . MET A 1 238 ? 15.172  10.712  -6.208  1.00 89.35 238 A 1 
ATOM 1826 C CG  . MET A 1 238 ? 15.710  11.447  -7.442  1.00 83.70 238 A 1 
ATOM 1827 S SD  . MET A 1 238 ? 14.473  12.403  -8.366  1.00 80.20 238 A 1 
ATOM 1828 C CE  . MET A 1 238 ? 13.557  11.066  -9.167  1.00 69.65 238 A 1 
ATOM 1829 N N   . MET A 1 239 ? 14.777  10.324  -3.068  1.00 91.20 239 A 1 
ATOM 1830 C CA  . MET A 1 239 ? 14.227  9.551   -1.949  1.00 90.94 239 A 1 
ATOM 1831 C C   . MET A 1 239 ? 13.366  10.391  -0.985  1.00 91.04 239 A 1 
ATOM 1832 O O   . MET A 1 239 ? 12.244  9.974   -0.704  1.00 89.41 239 A 1 
ATOM 1833 C CB  . MET A 1 239 ? 15.342  8.797   -1.199  1.00 90.29 239 A 1 
ATOM 1834 C CG  . MET A 1 239 ? 15.876  7.608   -2.000  1.00 84.80 239 A 1 
ATOM 1835 S SD  . MET A 1 239 ? 14.731  6.215   -2.135  1.00 79.96 239 A 1 
ATOM 1836 C CE  . MET A 1 239 ? 14.851  5.529   -0.458  1.00 66.98 239 A 1 
ATOM 1837 N N   . PRO A 1 240 ? 13.802  11.578  -0.513  1.00 91.93 240 A 1 
ATOM 1838 C CA  . PRO A 1 240 ? 12.958  12.432  0.332   1.00 91.65 240 A 1 
ATOM 1839 C C   . PRO A 1 240 ? 11.683  12.916  -0.370  1.00 91.83 240 A 1 
ATOM 1840 O O   . PRO A 1 240 ? 10.614  12.932  0.243   1.00 89.96 240 A 1 
ATOM 1841 C CB  . PRO A 1 240 ? 13.846  13.608  0.745   1.00 90.48 240 A 1 
ATOM 1842 C CG  . PRO A 1 240 ? 15.255  13.038  0.654   1.00 88.47 240 A 1 
ATOM 1843 C CD  . PRO A 1 240 ? 15.153  12.114  -0.551  1.00 91.15 240 A 1 
ATOM 1844 N N   . LEU A 1 241 ? 11.772  13.268  -1.661  1.00 90.19 241 A 1 
ATOM 1845 C CA  . LEU A 1 241 ? 10.601  13.694  -2.436  1.00 89.47 241 A 1 
ATOM 1846 C C   . LEU A 1 241 ? 9.623   12.538  -2.676  1.00 90.13 241 A 1 
ATOM 1847 O O   . LEU A 1 241 ? 8.413   12.751  -2.705  1.00 88.50 241 A 1 
ATOM 1848 C CB  . LEU A 1 241 ? 11.061  14.316  -3.768  1.00 88.60 241 A 1 
ATOM 1849 C CG  . LEU A 1 241 ? 11.786  15.667  -3.631  1.00 85.53 241 A 1 
ATOM 1850 C CD1 . LEU A 1 241 ? 12.287  16.115  -5.005  1.00 80.89 241 A 1 
ATOM 1851 C CD2 . LEU A 1 241 ? 10.870  16.764  -3.083  1.00 80.72 241 A 1 
ATOM 1852 N N   . ALA A 1 242 ? 10.129  11.307  -2.779  1.00 89.67 242 A 1 
ATOM 1853 C CA  . ALA A 1 242 ? 9.330   10.105  -2.984  1.00 89.56 242 A 1 
ATOM 1854 C C   . ALA A 1 242 ? 8.743   9.502   -1.699  1.00 90.65 242 A 1 
ATOM 1855 O O   . ALA A 1 242 ? 8.181   8.402   -1.751  1.00 89.34 242 A 1 
ATOM 1856 C CB  . ALA A 1 242 ? 10.164  9.095   -3.765  1.00 88.57 242 A 1 
ATOM 1857 N N   . LEU A 1 243 ? 8.825   10.192  -0.555  1.00 91.11 243 A 1 
ATOM 1858 C CA  . LEU A 1 243 ? 8.335   9.681   0.730   1.00 91.37 243 A 1 
ATOM 1859 C C   . LEU A 1 243 ? 6.901   9.102   0.681   1.00 91.91 243 A 1 
ATOM 1860 O O   . LEU A 1 243 ? 6.699   8.031   1.258   1.00 90.83 243 A 1 
ATOM 1861 C CB  . LEU A 1 243 ? 8.485   10.780  1.800   1.00 90.28 243 A 1 
ATOM 1862 C CG  . LEU A 1 243 ? 8.106   10.331  3.225   1.00 81.11 243 A 1 
ATOM 1863 C CD1 . LEU A 1 243 ? 9.081   9.285   3.766   1.00 75.69 243 A 1 
ATOM 1864 C CD2 . LEU A 1 243 ? 8.123   11.539  4.161   1.00 75.53 243 A 1 
ATOM 1865 N N   . PRO A 1 244 ? 5.910   9.701   -0.023  1.00 91.87 244 A 1 
ATOM 1866 C CA  . PRO A 1 244 ? 4.575   9.108   -0.130  1.00 91.63 244 A 1 
ATOM 1867 C C   . PRO A 1 244 ? 4.560   7.764   -0.871  1.00 92.79 244 A 1 
ATOM 1868 O O   . PRO A 1 244 ? 3.875   6.830   -0.448  1.00 91.97 244 A 1 
ATOM 1869 C CB  . PRO A 1 244 ? 3.723   10.154  -0.857  1.00 90.00 244 A 1 
ATOM 1870 C CG  . PRO A 1 244 ? 4.458   11.468  -0.612  1.00 87.78 244 A 1 
ATOM 1871 C CD  . PRO A 1 244 ? 5.910   11.022  -0.640  1.00 90.58 244 A 1 
ATOM 1872 N N   . ALA A 1 245 ? 5.338   7.636   -1.959  1.00 91.76 245 A 1 
ATOM 1873 C CA  . ALA A 1 245 ? 5.445   6.398   -2.726  1.00 91.89 245 A 1 
ATOM 1874 C C   . ALA A 1 245 ? 6.204   5.313   -1.940  1.00 92.90 245 A 1 
ATOM 1875 O O   . ALA A 1 245 ? 5.778   4.160   -1.912  1.00 92.40 245 A 1 
ATOM 1876 C CB  . ALA A 1 245 ? 6.101   6.715   -4.073  1.00 91.31 245 A 1 
ATOM 1877 N N   . LEU A 1 246 ? 7.269   5.691   -1.223  1.00 93.29 246 A 1 
ATOM 1878 C CA  . LEU A 1 246 ? 8.006   4.795   -0.327  1.00 93.86 246 A 1 
ATOM 1879 C C   . LEU A 1 246 ? 7.127   4.289   0.820   1.00 94.46 246 A 1 
ATOM 1880 O O   . LEU A 1 246 ? 7.118   3.094   1.103   1.00 94.17 246 A 1 
ATOM 1881 C CB  . LEU A 1 246 ? 9.232   5.528   0.243   1.00 93.88 246 A 1 
ATOM 1882 C CG  . LEU A 1 246 ? 10.323  5.852   -0.790  1.00 91.81 246 A 1 
ATOM 1883 C CD1 . LEU A 1 246 ? 11.347  6.792   -0.160  1.00 87.95 246 A 1 
ATOM 1884 C CD2 . LEU A 1 246 ? 11.044  4.595   -1.267  1.00 87.11 246 A 1 
ATOM 1885 N N   . ALA A 1 247 ? 6.347   5.168   1.449   1.00 93.66 247 A 1 
ATOM 1886 C CA  . ALA A 1 247 ? 5.407   4.780   2.493   1.00 93.43 247 A 1 
ATOM 1887 C C   . ALA A 1 247 ? 4.334   3.823   1.960   1.00 93.89 247 A 1 
ATOM 1888 O O   . ALA A 1 247 ? 4.028   2.829   2.612   1.00 93.22 247 A 1 
ATOM 1889 C CB  . ALA A 1 247 ? 4.788   6.043   3.090   1.00 92.81 247 A 1 
ATOM 1890 N N   . THR A 1 248 ? 3.818   4.070   0.752   1.00 93.41 248 A 1 
ATOM 1891 C CA  . THR A 1 248 ? 2.886   3.160   0.072   1.00 93.16 248 A 1 
ATOM 1892 C C   . THR A 1 248 ? 3.522   1.786   -0.121  1.00 94.08 248 A 1 
ATOM 1893 O O   . THR A 1 248 ? 2.960   0.785   0.320   1.00 93.59 248 A 1 
ATOM 1894 C CB  . THR A 1 248 ? 2.428   3.749   -1.270  1.00 91.90 248 A 1 
ATOM 1895 O OG1 . THR A 1 248 ? 1.833   5.009   -1.064  1.00 86.55 248 A 1 
ATOM 1896 C CG2 . THR A 1 248 ? 1.391   2.881   -1.972  1.00 85.91 248 A 1 
ATOM 1897 N N   . THR A 1 249 ? 4.737   1.724   -0.683  1.00 94.06 249 A 1 
ATOM 1898 C CA  . THR A 1 249 ? 5.490   0.475   -0.864  1.00 94.36 249 A 1 
ATOM 1899 C C   . THR A 1 249 ? 5.715   -0.251  0.463   1.00 95.05 249 A 1 
ATOM 1900 O O   . THR A 1 249 ? 5.482   -1.453  0.539   1.00 94.50 249 A 1 
ATOM 1901 C CB  . THR A 1 249 ? 6.837   0.746   -1.552  1.00 93.93 249 A 1 
ATOM 1902 O OG1 . THR A 1 249 ? 6.613   1.339   -2.810  1.00 88.86 249 A 1 
ATOM 1903 C CG2 . THR A 1 249 ? 7.664   -0.515  -1.800  1.00 89.82 249 A 1 
ATOM 1904 N N   . ALA A 1 250 ? 6.115   0.458   1.524   1.00 94.98 250 A 1 
ATOM 1905 C CA  . ALA A 1 250 ? 6.355   -0.135  2.838   1.00 95.22 250 A 1 
ATOM 1906 C C   . ALA A 1 250 ? 5.084   -0.748  3.444   1.00 95.62 250 A 1 
ATOM 1907 O O   . ALA A 1 250 ? 5.104   -1.898  3.874   1.00 95.11 250 A 1 
ATOM 1908 C CB  . ALA A 1 250 ? 6.946   0.934   3.762   1.00 95.19 250 A 1 
ATOM 1909 N N   . ILE A 1 251 ? 3.973   -0.006  3.442   1.00 95.28 251 A 1 
ATOM 1910 C CA  . ILE A 1 251 ? 2.697   -0.449  4.021   1.00 95.19 251 A 1 
ATOM 1911 C C   . ILE A 1 251 ? 2.155   -1.662  3.265   1.00 95.22 251 A 1 
ATOM 1912 O O   . ILE A 1 251 ? 1.800   -2.660  3.886   1.00 94.40 251 A 1 
ATOM 1913 C CB  . ILE A 1 251 ? 1.678   0.713   4.036   1.00 94.56 251 A 1 
ATOM 1914 C CG1 . ILE A 1 251 ? 2.134   1.818   5.013   1.00 91.89 251 A 1 
ATOM 1915 C CG2 . ILE A 1 251 ? 0.270   0.228   4.434   1.00 91.58 251 A 1 
ATOM 1916 C CD1 . ILE A 1 251 ? 1.423   3.154   4.768   1.00 85.78 251 A 1 
ATOM 1917 N N   . PHE A 1 252 ? 2.110   -1.612  1.922   1.00 95.35 252 A 1 
ATOM 1918 C CA  . PHE A 1 252 ? 1.591   -2.728  1.137   1.00 94.98 252 A 1 
ATOM 1919 C C   . PHE A 1 252 ? 2.512   -3.944  1.179   1.00 95.57 252 A 1 
ATOM 1920 O O   . PHE A 1 252 ? 2.013   -5.056  1.319   1.00 94.98 252 A 1 
ATOM 1921 C CB  . PHE A 1 252 ? 1.304   -2.289  -0.297  1.00 93.89 252 A 1 
ATOM 1922 C CG  . PHE A 1 252 ? -0.012  -1.552  -0.445  1.00 91.65 252 A 1 
ATOM 1923 C CD1 . PHE A 1 252 ? -1.220  -2.270  -0.387  1.00 85.87 252 A 1 
ATOM 1924 C CD2 . PHE A 1 252 ? -0.046  -0.166  -0.652  1.00 86.43 252 A 1 
ATOM 1925 C CE1 . PHE A 1 252 ? -2.449  -1.603  -0.529  1.00 83.81 252 A 1 
ATOM 1926 C CE2 . PHE A 1 252 ? -1.271  0.504   -0.790  1.00 83.91 252 A 1 
ATOM 1927 C CZ  . PHE A 1 252 ? -2.476  -0.214  -0.730  1.00 84.60 252 A 1 
ATOM 1928 N N   . THR A 1 253 ? 3.842   -3.770  1.142   1.00 95.91 253 A 1 
ATOM 1929 C CA  . THR A 1 253 ? 4.786   -4.887  1.321   1.00 96.10 253 A 1 
ATOM 1930 C C   . THR A 1 253 ? 4.597   -5.535  2.687   1.00 96.21 253 A 1 
ATOM 1931 O O   . THR A 1 253 ? 4.543   -6.756  2.766   1.00 95.27 253 A 1 
ATOM 1932 C CB  . THR A 1 253 ? 6.251   -4.451  1.194   1.00 96.01 253 A 1 
ATOM 1933 O OG1 . THR A 1 253 ? 6.484   -3.851  -0.054  1.00 90.36 253 A 1 
ATOM 1934 C CG2 . THR A 1 253 ? 7.224   -5.627  1.302   1.00 90.08 253 A 1 
ATOM 1935 N N   . PHE A 1 254 ? 4.438   -4.739  3.757   1.00 96.64 254 A 1 
ATOM 1936 C CA  . PHE A 1 254 ? 4.156   -5.252  5.093   1.00 96.66 254 A 1 
ATOM 1937 C C   . PHE A 1 254 ? 2.883   -6.098  5.087   1.00 96.56 254 A 1 
ATOM 1938 O O   . PHE A 1 254 ? 2.934   -7.271  5.432   1.00 95.76 254 A 1 
ATOM 1939 C CB  . PHE A 1 254 ? 4.066   -4.096  6.102   1.00 96.54 254 A 1 
ATOM 1940 C CG  . PHE A 1 254 ? 3.857   -4.554  7.534   1.00 96.49 254 A 1 
ATOM 1941 C CD1 . PHE A 1 254 ? 2.598   -5.007  7.966   1.00 93.90 254 A 1 
ATOM 1942 C CD2 . PHE A 1 254 ? 4.945   -4.583  8.427   1.00 94.37 254 A 1 
ATOM 1943 C CE1 . PHE A 1 254 ? 2.437   -5.524  9.267   1.00 93.15 254 A 1 
ATOM 1944 C CE2 . PHE A 1 254 ? 4.782   -5.091  9.724   1.00 93.37 254 A 1 
ATOM 1945 C CZ  . PHE A 1 254 ? 3.532   -5.578  10.139  1.00 93.47 254 A 1 
ATOM 1946 N N   . ILE A 1 255 ? 1.753   -5.526  4.650   1.00 96.33 255 A 1 
ATOM 1947 C CA  . ILE A 1 255 ? 0.443   -6.195  4.688   1.00 95.67 255 A 1 
ATOM 1948 C C   . ILE A 1 255 ? 0.452   -7.468  3.840   1.00 95.34 255 A 1 
ATOM 1949 O O   . ILE A 1 255 ? -0.035  -8.502  4.287   1.00 93.99 255 A 1 
ATOM 1950 C CB  . ILE A 1 255 ? -0.675  -5.223  4.244   1.00 94.93 255 A 1 
ATOM 1951 C CG1 . ILE A 1 255 ? -0.846  -4.097  5.294   1.00 92.24 255 A 1 
ATOM 1952 C CG2 . ILE A 1 255 ? -2.017  -5.957  4.048   1.00 91.44 255 A 1 
ATOM 1953 C CD1 . ILE A 1 255 ? -1.733  -2.938  4.823   1.00 86.00 255 A 1 
ATOM 1954 N N   . TRP A 1 256 ? 1.004   -7.424  2.622   1.00 96.32 256 A 1 
ATOM 1955 C CA  . TRP A 1 256 ? 1.037   -8.581  1.729   1.00 95.78 256 A 1 
ATOM 1956 C C   . TRP A 1 256 ? 1.937   -9.688  2.270   1.00 95.84 256 A 1 
ATOM 1957 O O   . TRP A 1 256 ? 1.504   -10.832 2.320   1.00 94.08 256 A 1 
ATOM 1958 C CB  . TRP A 1 256 ? 1.463   -8.153  0.323   1.00 94.77 256 A 1 
ATOM 1959 C CG  . TRP A 1 256 ? 0.480   -7.320  -0.441  1.00 91.42 256 A 1 
ATOM 1960 C CD1 . TRP A 1 256 ? -0.796  -7.035  -0.093  1.00 84.55 256 A 1 
ATOM 1961 C CD2 . TRP A 1 256 ? 0.677   -6.673  -1.737  1.00 87.83 256 A 1 
ATOM 1962 N NE1 . TRP A 1 256 ? -1.397  -6.261  -1.063  1.00 83.10 256 A 1 
ATOM 1963 C CE2 . TRP A 1 256 ? -0.535  -6.011  -2.105  1.00 87.86 256 A 1 
ATOM 1964 C CE3 . TRP A 1 256 ? 1.758   -6.584  -2.641  1.00 79.47 256 A 1 
ATOM 1965 C CZ2 . TRP A 1 256 ? -0.666  -5.305  -3.309  1.00 82.40 256 A 1 
ATOM 1966 C CZ3 . TRP A 1 256 ? 1.636   -5.879  -3.851  1.00 79.67 256 A 1 
ATOM 1967 C CH2 . TRP A 1 256 ? 0.428   -5.240  -4.188  1.00 79.11 256 A 1 
ATOM 1968 N N   . THR A 1 257 ? 3.132   -9.354  2.751   1.00 96.27 257 A 1 
ATOM 1969 C CA  . THR A 1 257 ? 4.062   -10.350 3.302   1.00 96.44 257 A 1 
ATOM 1970 C C   . THR A 1 257 ? 3.543   -10.939 4.615   1.00 96.44 257 A 1 
ATOM 1971 O O   . THR A 1 257 ? 3.669   -12.139 4.828   1.00 94.83 257 A 1 
ATOM 1972 C CB  . THR A 1 257 ? 5.458   -9.753  3.516   1.00 96.44 257 A 1 
ATOM 1973 O OG1 . THR A 1 257 ? 5.929   -9.143  2.332   1.00 92.02 257 A 1 
ATOM 1974 C CG2 . THR A 1 257 ? 6.494   -10.810 3.894   1.00 91.84 257 A 1 
ATOM 1975 N N   . TRP A 1 258 ? 2.925   -10.120 5.483   1.00 96.92 258 A 1 
ATOM 1976 C CA  . TRP A 1 258 ? 2.342   -10.584 6.747   1.00 96.70 258 A 1 
ATOM 1977 C C   . TRP A 1 258 ? 1.228   -11.610 6.534   1.00 96.02 258 A 1 
ATOM 1978 O O   . TRP A 1 258 ? 1.130   -12.573 7.287   1.00 93.13 258 A 1 
ATOM 1979 C CB  . TRP A 1 258 ? 1.808   -9.387  7.538   1.00 96.50 258 A 1 
ATOM 1980 C CG  . TRP A 1 258 ? 1.380   -9.714  8.935   1.00 96.79 258 A 1 
ATOM 1981 C CD1 . TRP A 1 258 ? 0.149   -10.126 9.322   1.00 94.06 258 A 1 
ATOM 1982 C CD2 . TRP A 1 258 ? 2.193   -9.705  10.147  1.00 95.99 258 A 1 
ATOM 1983 N NE1 . TRP A 1 258 ? 0.149   -10.371 10.683  1.00 93.69 258 A 1 
ATOM 1984 C CE2 . TRP A 1 258 ? 1.384   -10.132 11.241  1.00 95.50 258 A 1 
ATOM 1985 C CE3 . TRP A 1 258 ? 3.533   -9.385  10.429  1.00 94.28 258 A 1 
ATOM 1986 C CZ2 . TRP A 1 258 ? 1.885   -10.247 12.553  1.00 94.25 258 A 1 
ATOM 1987 C CZ3 . TRP A 1 258 ? 4.048   -9.487  11.736  1.00 91.88 258 A 1 
ATOM 1988 C CH2 . TRP A 1 258 ? 3.232   -9.922  12.797  1.00 91.97 258 A 1 
ATOM 1989 N N   . ASN A 1 259 ? 0.402   -11.427 5.496   1.00 95.91 259 A 1 
ATOM 1990 C CA  . ASN A 1 259 ? -0.726  -12.303 5.176   1.00 94.66 259 A 1 
ATOM 1991 C C   . ASN A 1 259 ? -0.388  -13.401 4.151   1.00 94.20 259 A 1 
ATOM 1992 O O   . ASN A 1 259 ? -1.275  -14.162 3.771   1.00 91.44 259 A 1 
ATOM 1993 C CB  . ASN A 1 259 ? -1.914  -11.437 4.729   1.00 93.01 259 A 1 
ATOM 1994 C CG  . ASN A 1 259 ? -2.434  -10.548 5.846   1.00 86.78 259 A 1 
ATOM 1995 O OD1 . ASN A 1 259 ? -2.925  -10.995 6.866   1.00 74.48 259 A 1 
ATOM 1996 N ND2 . ASN A 1 259 ? -2.341  -9.251  5.702   1.00 76.67 259 A 1 
ATOM 1997 N N   . ASP A 1 260 ? 0.867   -13.511 3.685   1.00 94.37 260 A 1 
ATOM 1998 C CA  . ASP A 1 260 ? 1.270   -14.481 2.655   1.00 93.84 260 A 1 
ATOM 1999 C C   . ASP A 1 260 ? 1.408   -15.900 3.229   1.00 94.06 260 A 1 
ATOM 2000 O O   . ASP A 1 260 ? 2.501   -16.428 3.428   1.00 91.60 260 A 1 
ATOM 2001 C CB  . ASP A 1 260 ? 2.539   -14.015 1.928   1.00 91.94 260 A 1 
ATOM 2002 C CG  . ASP A 1 260 ? 2.917   -14.930 0.753   1.00 90.02 260 A 1 
ATOM 2003 O OD1 . ASP A 1 260 ? 2.122   -15.829 0.380   1.00 85.14 260 A 1 
ATOM 2004 O OD2 . ASP A 1 260 ? 4.020   -14.744 0.200   1.00 84.83 260 A 1 
ATOM 2005 N N   . PHE A 1 261 ? 0.273   -16.528 3.508   1.00 93.69 261 A 1 
ATOM 2006 C CA  . PHE A 1 261 ? 0.208   -17.910 3.981   1.00 93.03 261 A 1 
ATOM 2007 C C   . PHE A 1 261 ? 0.792   -18.904 2.969   1.00 93.30 261 A 1 
ATOM 2008 O O   . PHE A 1 261 ? 1.515   -19.819 3.348   1.00 91.51 261 A 1 
ATOM 2009 C CB  . PHE A 1 261 ? -1.255  -18.253 4.293   1.00 91.52 261 A 1 
ATOM 2010 C CG  . PHE A 1 261 ? -1.493  -19.724 4.573   1.00 90.84 261 A 1 
ATOM 2011 C CD1 . PHE A 1 261 ? -2.101  -20.545 3.601   1.00 87.12 261 A 1 
ATOM 2012 C CD2 . PHE A 1 261 ? -1.055  -20.287 5.783   1.00 88.80 261 A 1 
ATOM 2013 C CE1 . PHE A 1 261 ? -2.272  -21.918 3.848   1.00 86.23 261 A 1 
ATOM 2014 C CE2 . PHE A 1 261 ? -1.224  -21.661 6.028   1.00 86.37 261 A 1 
ATOM 2015 C CZ  . PHE A 1 261 ? -1.831  -22.475 5.060   1.00 85.74 261 A 1 
ATOM 2016 N N   . PHE A 1 262 ? 0.479   -18.732 1.675   1.00 93.60 262 A 1 
ATOM 2017 C CA  . PHE A 1 262 ? 0.769   -19.748 0.663   1.00 93.20 262 A 1 
ATOM 2018 C C   . PHE A 1 262 ? 2.271   -19.908 0.402   1.00 93.53 262 A 1 
ATOM 2019 O O   . PHE A 1 262 ? 2.793   -21.017 0.471   1.00 91.84 262 A 1 
ATOM 2020 C CB  . PHE A 1 262 ? 0.008   -19.404 -0.621  1.00 91.89 262 A 1 
ATOM 2021 C CG  . PHE A 1 262 ? 0.206   -20.425 -1.728  1.00 89.81 262 A 1 
ATOM 2022 C CD1 . PHE A 1 262 ? 1.037   -20.127 -2.824  1.00 84.29 262 A 1 
ATOM 2023 C CD2 . PHE A 1 262 ? -0.428  -21.676 -1.652  1.00 84.74 262 A 1 
ATOM 2024 C CE1 . PHE A 1 262 ? 1.225   -21.078 -3.843  1.00 81.33 262 A 1 
ATOM 2025 C CE2 . PHE A 1 262 ? -0.234  -22.630 -2.669  1.00 81.48 262 A 1 
ATOM 2026 C CZ  . PHE A 1 262 ? 0.591   -22.330 -3.766  1.00 81.89 262 A 1 
ATOM 2027 N N   . SER A 1 263 ? 2.987   -18.803 0.157   1.00 93.57 263 A 1 
ATOM 2028 C CA  . SER A 1 263 ? 4.439   -18.857 -0.065  1.00 93.40 263 A 1 
ATOM 2029 C C   . SER A 1 263 ? 5.167   -19.338 1.189   1.00 94.17 263 A 1 
ATOM 2030 O O   . SER A 1 263 ? 6.066   -20.175 1.108   1.00 92.87 263 A 1 
ATOM 2031 C CB  . SER A 1 263 ? 5.002   -17.491 -0.463  1.00 92.10 263 A 1 
ATOM 2032 O OG  . SER A 1 263 ? 4.245   -16.881 -1.481  1.00 82.04 263 A 1 
ATOM 2033 N N   . GLN A 1 264 ? 4.754   -18.856 2.367   1.00 94.45 264 A 1 
ATOM 2034 C CA  . GLN A 1 264 ? 5.358   -19.245 3.637   1.00 94.95 264 A 1 
ATOM 2035 C C   . GLN A 1 264 ? 5.181   -20.745 3.910   1.00 95.32 264 A 1 
ATOM 2036 O O   . GLN A 1 264 ? 6.151   -21.398 4.272   1.00 93.82 264 A 1 
ATOM 2037 C CB  . GLN A 1 264 ? 4.775   -18.387 4.765   1.00 94.65 264 A 1 
ATOM 2038 C CG  . GLN A 1 264 ? 5.197   -16.909 4.639   1.00 92.19 264 A 1 
ATOM 2039 C CD  . GLN A 1 264 ? 4.464   -15.984 5.607   1.00 91.01 264 A 1 
ATOM 2040 O OE1 . GLN A 1 264 ? 3.884   -16.382 6.600   1.00 82.59 264 A 1 
ATOM 2041 N NE2 . GLN A 1 264 ? 4.475   -14.691 5.372   1.00 79.81 264 A 1 
ATOM 2042 N N   . LEU A 1 265 ? 4.002   -21.317 3.648   1.00 95.04 265 A 1 
ATOM 2043 C CA  . LEU A 1 265 ? 3.740   -22.755 3.793   1.00 94.35 265 A 1 
ATOM 2044 C C   . LEU A 1 265 ? 4.657   -23.614 2.910   1.00 94.67 265 A 1 
ATOM 2045 O O   . LEU A 1 265 ? 5.091   -24.679 3.332   1.00 93.08 265 A 1 
ATOM 2046 C CB  . LEU A 1 265 ? 2.261   -23.017 3.453   1.00 92.97 265 A 1 
ATOM 2047 C CG  . LEU A 1 265 ? 1.823   -24.489 3.577   1.00 87.50 265 A 1 
ATOM 2048 C CD1 . LEU A 1 265 ? 1.830   -24.966 5.033   1.00 81.12 265 A 1 
ATOM 2049 C CD2 . LEU A 1 265 ? 0.416   -24.655 3.013   1.00 79.99 265 A 1 
ATOM 2050 N N   . ILE A 1 266 ? 4.961   -23.168 1.696   1.00 95.81 266 A 1 
ATOM 2051 C CA  . ILE A 1 266 ? 5.804   -23.912 0.749   1.00 95.56 266 A 1 
ATOM 2052 C C   . ILE A 1 266 ? 7.271   -23.934 1.196   1.00 95.67 266 A 1 
ATOM 2053 O O   . ILE A 1 266 ? 7.942   -24.955 1.061   1.00 94.35 266 A 1 
ATOM 2054 C CB  . ILE A 1 266 ? 5.620   -23.332 -0.676  1.00 94.61 266 A 1 
ATOM 2055 C CG1 . ILE A 1 266 ? 4.221   -23.751 -1.186  1.00 90.63 266 A 1 
ATOM 2056 C CG2 . ILE A 1 266 ? 6.713   -23.809 -1.647  1.00 89.42 266 A 1 
ATOM 2057 C CD1 . ILE A 1 266 ? 3.819   -23.105 -2.514  1.00 78.29 266 A 1 
ATOM 2058 N N   . PHE A 1 267 ? 7.777   -22.812 1.723   1.00 95.80 267 A 1 
ATOM 2059 C CA  . PHE A 1 267 ? 9.194   -22.699 2.084   1.00 95.88 267 A 1 
ATOM 2060 C C   . PHE A 1 267 ? 9.502   -23.070 3.540   1.00 95.63 267 A 1 
ATOM 2061 O O   . PHE A 1 267 ? 10.632  -23.467 3.833   1.00 93.20 267 A 1 
ATOM 2062 C CB  . PHE A 1 267 ? 9.683   -21.282 1.752   1.00 95.53 267 A 1 
ATOM 2063 C CG  . PHE A 1 267 ? 9.692   -20.966 0.266   1.00 95.89 267 A 1 
ATOM 2064 C CD1 . PHE A 1 267 ? 10.496  -21.721 -0.611  1.00 93.12 267 A 1 
ATOM 2065 C CD2 . PHE A 1 267 ? 8.909   -19.917 -0.245  1.00 93.80 267 A 1 
ATOM 2066 C CE1 . PHE A 1 267 ? 10.503  -21.438 -1.988  1.00 92.88 267 A 1 
ATOM 2067 C CE2 . PHE A 1 267 ? 8.916   -19.631 -1.621  1.00 93.14 267 A 1 
ATOM 2068 C CZ  . PHE A 1 267 ? 9.711   -20.395 -2.492  1.00 93.29 267 A 1 
ATOM 2069 N N   . LEU A 1 268 ? 8.536   -22.955 4.451   1.00 94.64 268 A 1 
ATOM 2070 C CA  . LEU A 1 268 ? 8.712   -23.136 5.893   1.00 94.47 268 A 1 
ATOM 2071 C C   . LEU A 1 268 ? 7.923   -24.359 6.374   1.00 93.86 268 A 1 
ATOM 2072 O O   . LEU A 1 268 ? 6.773   -24.252 6.794   1.00 91.18 268 A 1 
ATOM 2073 C CB  . LEU A 1 268 ? 8.300   -21.855 6.644   1.00 94.07 268 A 1 
ATOM 2074 C CG  . LEU A 1 268 ? 8.941   -20.545 6.157   1.00 94.09 268 A 1 
ATOM 2075 C CD1 . LEU A 1 268 ? 8.398   -19.379 6.980   1.00 90.83 268 A 1 
ATOM 2076 C CD2 . LEU A 1 268 ? 10.463  -20.557 6.283   1.00 92.14 268 A 1 
ATOM 2077 N N   . THR A 1 269 ? 8.547   -25.536 6.317   1.00 94.71 269 A 1 
ATOM 2078 C CA  . THR A 1 269 ? 7.907   -26.809 6.710   1.00 93.64 269 A 1 
ATOM 2079 C C   . THR A 1 269 ? 8.231   -27.240 8.144   1.00 93.30 269 A 1 
ATOM 2080 O O   . THR A 1 269 ? 7.560   -28.114 8.689   1.00 90.29 269 A 1 
ATOM 2081 C CB  . THR A 1 269 ? 8.257   -27.938 5.728   1.00 92.52 269 A 1 
ATOM 2082 O OG1 . THR A 1 269 ? 9.630   -28.232 5.766   1.00 87.74 269 A 1 
ATOM 2083 C CG2 . THR A 1 269 ? 7.913   -27.583 4.281   1.00 84.20 269 A 1 
ATOM 2084 N N   . LYS A 1 270 ? 9.245   -26.629 8.784   1.00 94.05 270 A 1 
ATOM 2085 C CA  . LYS A 1 270 ? 9.619   -26.909 10.180  1.00 93.62 270 A 1 
ATOM 2086 C C   . LYS A 1 270 ? 8.818   -26.031 11.145  1.00 93.82 270 A 1 
ATOM 2087 O O   . LYS A 1 270 ? 8.817   -24.812 10.952  1.00 92.49 270 A 1 
ATOM 2088 C CB  . LYS A 1 270 ? 11.119  -26.681 10.393  1.00 92.79 270 A 1 
ATOM 2089 C CG  . LYS A 1 270 ? 11.973  -27.727 9.677   1.00 86.95 270 A 1 
ATOM 2090 C CD  . LYS A 1 270 ? 13.451  -27.464 9.970   1.00 83.62 270 A 1 
ATOM 2091 C CE  . LYS A 1 270 ? 14.322  -28.466 9.214   1.00 77.69 270 A 1 
ATOM 2092 N NZ  . LYS A 1 270 ? 15.760  -28.161 9.407   1.00 68.39 270 A 1 
ATOM 2093 N N   . PRO A 1 271 ? 8.237   -26.593 12.225  1.00 93.57 271 A 1 
ATOM 2094 C CA  . PRO A 1 271 ? 7.474   -25.825 13.218  1.00 93.03 271 A 1 
ATOM 2095 C C   . PRO A 1 271 ? 8.238   -24.647 13.843  1.00 93.91 271 A 1 
ATOM 2096 O O   . PRO A 1 271 ? 7.653   -23.594 14.078  1.00 92.83 271 A 1 
ATOM 2097 C CB  . PRO A 1 271 ? 7.056   -26.845 14.280  1.00 91.10 271 A 1 
ATOM 2098 C CG  . PRO A 1 271 ? 6.971   -28.153 13.494  1.00 88.81 271 A 1 
ATOM 2099 C CD  . PRO A 1 271 ? 8.114   -28.021 12.497  1.00 91.28 271 A 1 
ATOM 2100 N N   . ASP A 1 272 ? 9.556   -24.780 14.039  1.00 94.24 272 A 1 
ATOM 2101 C CA  . ASP A 1 272 ? 10.418  -23.711 14.573  1.00 94.67 272 A 1 
ATOM 2102 C C   . ASP A 1 272 ? 10.480  -22.474 13.662  1.00 95.45 272 A 1 
ATOM 2103 O O   . ASP A 1 272 ? 10.732  -21.360 14.120  1.00 93.85 272 A 1 
ATOM 2104 C CB  . ASP A 1 272 ? 11.850  -24.245 14.758  1.00 93.66 272 A 1 
ATOM 2105 C CG  . ASP A 1 272 ? 11.910  -25.520 15.592  1.00 87.84 272 A 1 
ATOM 2106 O OD1 . ASP A 1 272 ? 11.282  -25.551 16.665  1.00 76.93 272 A 1 
ATOM 2107 O OD2 . ASP A 1 272 ? 12.547  -26.481 15.098  1.00 79.15 272 A 1 
ATOM 2108 N N   . MET A 1 273 ? 10.252  -22.660 12.359  1.00 94.95 273 A 1 
ATOM 2109 C CA  . MET A 1 273 ? 10.319  -21.593 11.356  1.00 95.67 273 A 1 
ATOM 2110 C C   . MET A 1 273 ? 8.943   -21.019 11.009  1.00 96.18 273 A 1 
ATOM 2111 O O   . MET A 1 273 ? 8.864   -20.097 10.197  1.00 94.42 273 A 1 
ATOM 2112 C CB  . MET A 1 273 ? 11.032  -22.114 10.092  1.00 94.82 273 A 1 
ATOM 2113 C CG  . MET A 1 273 ? 12.477  -22.543 10.364  1.00 90.58 273 A 1 
ATOM 2114 S SD  . MET A 1 273 ? 13.589  -21.274 11.046  1.00 85.69 273 A 1 
ATOM 2115 C CE  . MET A 1 273 ? 13.589  -20.058 9.713   1.00 72.79 273 A 1 
ATOM 2116 N N   . TYR A 1 274 ? 7.874   -21.560 11.604  1.00 95.31 274 A 1 
ATOM 2117 C CA  . TYR A 1 274 ? 6.531   -21.102 11.286  1.00 95.70 274 A 1 
ATOM 2118 C C   . TYR A 1 274 ? 6.363   -19.613 11.580  1.00 96.38 274 A 1 
ATOM 2119 O O   . TYR A 1 274 ? 6.843   -19.057 12.569  1.00 95.59 274 A 1 
ATOM 2120 C CB  . TYR A 1 274 ? 5.460   -21.942 11.995  1.00 94.59 274 A 1 
ATOM 2121 C CG  . TYR A 1 274 ? 5.237   -23.358 11.482  1.00 93.85 274 A 1 
ATOM 2122 C CD1 . TYR A 1 274 ? 5.906   -23.854 10.342  1.00 90.16 274 A 1 
ATOM 2123 C CD2 . TYR A 1 274 ? 4.315   -24.185 12.153  1.00 90.36 274 A 1 
ATOM 2124 C CE1 . TYR A 1 274 ? 5.668   -25.163 9.884   1.00 89.44 274 A 1 
ATOM 2125 C CE2 . TYR A 1 274 ? 4.069   -25.496 11.698  1.00 89.63 274 A 1 
ATOM 2126 C CZ  . TYR A 1 274 ? 4.751   -25.988 10.566  1.00 89.71 274 A 1 
ATOM 2127 O OH  . TYR A 1 274 ? 4.527   -27.256 10.133  1.00 87.33 274 A 1 
ATOM 2128 N N   . THR A 1 275 ? 5.658   -18.964 10.679  1.00 96.12 275 A 1 
ATOM 2129 C CA  . THR A 1 275 ? 5.173   -17.597 10.806  1.00 96.48 275 A 1 
ATOM 2130 C C   . THR A 1 275 ? 3.744   -17.603 11.342  1.00 96.34 275 A 1 
ATOM 2131 O O   . THR A 1 275 ? 3.093   -18.647 11.385  1.00 95.15 275 A 1 
ATOM 2132 C CB  . THR A 1 275 ? 5.225   -16.915 9.444   1.00 96.12 275 A 1 
ATOM 2133 O OG1 . THR A 1 275 ? 4.521   -17.737 8.539   1.00 92.59 275 A 1 
ATOM 2134 C CG2 . THR A 1 275 ? 6.651   -16.721 8.933   1.00 91.04 275 A 1 
ATOM 2135 N N   . VAL A 1 276 ? 3.233   -16.437 11.706  1.00 96.58 276 A 1 
ATOM 2136 C CA  . VAL A 1 276 ? 1.876   -16.276 12.251  1.00 96.54 276 A 1 
ATOM 2137 C C   . VAL A 1 276 ? 0.784   -16.919 11.377  1.00 96.09 276 A 1 
ATOM 2138 O O   . VAL A 1 276 ? -0.007  -17.679 11.934  1.00 95.30 276 A 1 
ATOM 2139 C CB  . VAL A 1 276 ? 1.585   -14.796 12.535  1.00 96.24 276 A 1 
ATOM 2140 C CG1 . VAL A 1 276 ? 0.104   -14.511 12.793  1.00 93.23 276 A 1 
ATOM 2141 C CG2 . VAL A 1 276 ? 2.373   -14.331 13.767  1.00 92.88 276 A 1 
ATOM 2142 N N   . PRO A 1 277 ? 0.726   -16.720 10.042  1.00 96.61 277 A 1 
ATOM 2143 C CA  . PRO A 1 277 ? -0.313  -17.349 9.223   1.00 96.12 277 A 1 
ATOM 2144 C C   . PRO A 1 277 ? -0.285  -18.882 9.258   1.00 95.68 277 A 1 
ATOM 2145 O O   . PRO A 1 277 ? -1.341  -19.514 9.294   1.00 94.59 277 A 1 
ATOM 2146 C CB  . PRO A 1 277 ? -0.086  -16.834 7.799   1.00 95.64 277 A 1 
ATOM 2147 C CG  . PRO A 1 277 ? 0.610   -15.498 8.003   1.00 93.83 277 A 1 
ATOM 2148 C CD  . PRO A 1 277 ? 1.485   -15.777 9.221   1.00 96.29 277 A 1 
ATOM 2149 N N   . ILE A 1 278 ? 0.907   -19.486 9.275   1.00 95.66 278 A 1 
ATOM 2150 C CA  . ILE A 1 278 ? 1.056   -20.947 9.366   1.00 95.23 278 A 1 
ATOM 2151 C C   . ILE A 1 278 ? 0.680   -21.423 10.772  1.00 94.45 278 A 1 
ATOM 2152 O O   . ILE A 1 278 ? -0.097  -22.368 10.907  1.00 93.37 278 A 1 
ATOM 2153 C CB  . ILE A 1 278 ? 2.481   -21.404 8.982   1.00 95.27 278 A 1 
ATOM 2154 C CG1 . ILE A 1 278 ? 2.846   -20.963 7.546   1.00 93.17 278 A 1 
ATOM 2155 C CG2 . ILE A 1 278 ? 2.580   -22.941 9.092   1.00 92.98 278 A 1 
ATOM 2156 C CD1 . ILE A 1 278 ? 4.301   -21.255 7.171   1.00 87.11 278 A 1 
ATOM 2157 N N   . ALA A 1 279 ? 1.164   -20.744 11.819  1.00 94.50 279 A 1 
ATOM 2158 C CA  . ALA A 1 279 ? 0.864   -21.076 13.209  1.00 93.84 279 A 1 
ATOM 2159 C C   . ALA A 1 279 ? -0.647  -21.032 13.494  1.00 93.39 279 A 1 
ATOM 2160 O O   . ALA A 1 279 ? -1.187  -21.964 14.081  1.00 92.54 279 A 1 
ATOM 2161 C CB  . ALA A 1 279 ? 1.645   -20.116 14.112  1.00 93.95 279 A 1 
ATOM 2162 N N   . LEU A 1 280 ? -1.358  -20.007 13.012  1.00 93.23 280 A 1 
ATOM 2163 C CA  . LEU A 1 280 ? -2.817  -19.916 13.161  1.00 92.61 280 A 1 
ATOM 2164 C C   . LEU A 1 280 ? -3.544  -21.097 12.510  1.00 91.27 280 A 1 
ATOM 2165 O O   . LEU A 1 280 ? -4.546  -21.570 13.044  1.00 89.67 280 A 1 
ATOM 2166 C CB  . LEU A 1 280 ? -3.317  -18.596 12.557  1.00 93.18 280 A 1 
ATOM 2167 C CG  . LEU A 1 280 ? -2.980  -17.349 13.391  1.00 92.23 280 A 1 
ATOM 2168 C CD1 . LEU A 1 280 ? -3.439  -16.107 12.629  1.00 89.09 280 A 1 
ATOM 2169 C CD2 . LEU A 1 280 ? -3.669  -17.359 14.757  1.00 89.45 280 A 1 
ATOM 2170 N N   . ARG A 1 281 ? -3.031  -21.605 11.389  1.00 92.32 281 A 1 
ATOM 2171 C CA  . ARG A 1 281 ? -3.630  -22.761 10.711  1.00 90.70 281 A 1 
ATOM 2172 C C   . ARG A 1 281 ? -3.488  -24.051 11.520  1.00 90.17 281 A 1 
ATOM 2173 O O   . ARG A 1 281 ? -4.364  -24.908 11.404  1.00 86.54 281 A 1 
ATOM 2174 C CB  . ARG A 1 281 ? -3.038  -22.882 9.302   1.00 89.20 281 A 1 
ATOM 2175 C CG  . ARG A 1 281 ? -3.713  -23.944 8.425   1.00 76.84 281 A 1 
ATOM 2176 C CD  . ARG A 1 281 ? -5.201  -23.647 8.196   1.00 73.32 281 A 1 
ATOM 2177 N NE  . ARG A 1 281 ? -5.821  -24.637 7.300   1.00 65.87 281 A 1 
ATOM 2178 C CZ  . ARG A 1 281 ? -7.093  -25.006 7.316   1.00 56.98 281 A 1 
ATOM 2179 N NH1 . ARG A 1 281 ? -7.957  -24.493 8.143   1.00 52.24 281 A 1 
ATOM 2180 N NH2 . ARG A 1 281 ? -7.519  -25.920 6.495   1.00 50.49 281 A 1 
ATOM 2181 N N   . THR A 1 282 ? -2.454  -24.193 12.354  1.00 90.02 282 A 1 
ATOM 2182 C CA  . THR A 1 282 ? -2.233  -25.401 13.172  1.00 88.54 282 A 1 
ATOM 2183 C C   . THR A 1 282 ? -3.218  -25.552 14.337  1.00 87.49 282 A 1 
ATOM 2184 O O   . THR A 1 282 ? -3.359  -26.654 14.854  1.00 82.58 282 A 1 
ATOM 2185 C CB  . THR A 1 282 ? -0.795  -25.505 13.703  1.00 87.25 282 A 1 
ATOM 2186 O OG1 . THR A 1 282 ? -0.498  -24.465 14.587  1.00 77.21 282 A 1 
ATOM 2187 C CG2 . THR A 1 282 ? 0.263   -25.480 12.598  1.00 75.45 282 A 1 
ATOM 2188 N N   . PHE A 1 283 ? -3.955  -24.486 14.708  1.00 86.06 283 A 1 
ATOM 2189 C CA  . PHE A 1 283 ? -5.046  -24.589 15.692  1.00 83.88 283 A 1 
ATOM 2190 C C   . PHE A 1 283 ? -6.268  -25.357 15.164  1.00 82.28 283 A 1 
ATOM 2191 O O   . PHE A 1 283 ? -7.142  -25.739 15.949  1.00 78.01 283 A 1 
ATOM 2192 C CB  . PHE A 1 283 ? -5.487  -23.190 16.135  1.00 84.87 283 A 1 
ATOM 2193 C CG  . PHE A 1 283 ? -4.519  -22.484 17.059  1.00 86.28 283 A 1 
ATOM 2194 C CD1 . PHE A 1 283 ? -4.656  -22.632 18.455  1.00 83.03 283 A 1 
ATOM 2195 C CD2 . PHE A 1 283 ? -3.507  -21.659 16.544  1.00 84.50 283 A 1 
ATOM 2196 C CE1 . PHE A 1 283 ? -3.791  -21.948 19.324  1.00 82.47 283 A 1 
ATOM 2197 C CE2 . PHE A 1 283 ? -2.636  -20.981 17.414  1.00 83.39 283 A 1 
ATOM 2198 C CZ  . PHE A 1 283 ? -2.781  -21.121 18.806  1.00 85.26 283 A 1 
ATOM 2199 N N   . VAL A 1 284 ? -6.368  -25.550 13.846  1.00 84.88 284 A 1 
ATOM 2200 C CA  . VAL A 1 284 ? -7.476  -26.254 13.192  1.00 81.85 284 A 1 
ATOM 2201 C C   . VAL A 1 284 ? -6.982  -27.612 12.719  1.00 78.87 284 A 1 
ATOM 2202 O O   . VAL A 1 284 ? -6.250  -27.698 11.730  1.00 70.87 284 A 1 
ATOM 2203 C CB  . VAL A 1 284 ? -8.063  -25.429 12.035  1.00 79.89 284 A 1 
ATOM 2204 C CG1 . VAL A 1 284 ? -9.272  -26.136 11.407  1.00 73.40 284 A 1 
ATOM 2205 C CG2 . VAL A 1 284 ? -8.531  -24.048 12.503  1.00 74.07 284 A 1 
ATOM 2206 N N   . ASP A 1 285 ? -7.413  -28.668 13.405  1.00 72.61 285 A 1 
ATOM 2207 C CA  . ASP A 1 285 ? -7.106  -30.047 13.043  1.00 68.68 285 A 1 
ATOM 2208 C C   . ASP A 1 285 ? -8.219  -30.670 12.185  1.00 68.50 285 A 1 
ATOM 2209 O O   . ASP A 1 285 ? -9.412  -30.391 12.345  1.00 61.24 285 A 1 
ATOM 2210 C CB  . ASP A 1 285 ? -6.789  -30.854 14.316  1.00 60.84 285 A 1 
ATOM 2211 C CG  . ASP A 1 285 ? -6.248  -32.257 14.031  1.00 53.98 285 A 1 
ATOM 2212 O OD1 . ASP A 1 285 ? -5.971  -32.571 12.851  1.00 50.38 285 A 1 
ATOM 2213 O OD2 . ASP A 1 285 ? -6.206  -33.064 14.975  1.00 48.87 285 A 1 
ATOM 2214 N N   . SER A 1 286 ? -7.816  -31.540 11.262  1.00 60.98 286 A 1 
ATOM 2215 C CA  . SER A 1 286 ? -8.696  -32.340 10.408  1.00 55.26 286 A 1 
ATOM 2216 C C   . SER A 1 286 ? -9.481  -33.420 11.163  1.00 53.74 286 A 1 
ATOM 2217 O O   . SER A 1 286 ? -10.476 -33.912 10.639  1.00 48.93 286 A 1 
ATOM 2218 C CB  . SER A 1 286 ? -7.873  -32.979 9.289   1.00 49.18 286 A 1 
ATOM 2219 O OG  . SER A 1 286 ? -6.797  -33.737 9.802   1.00 45.03 286 A 1 
ATOM 2220 N N   . THR A 1 287 ? -9.072  -33.774 12.384  1.00 53.29 287 A 1 
ATOM 2221 C CA  . THR A 1 287 ? -9.749  -34.771 13.238  1.00 51.77 287 A 1 
ATOM 2222 C C   . THR A 1 287 ? -11.010 -34.234 13.932  1.00 54.35 287 A 1 
ATOM 2223 O O   . THR A 1 287 ? -11.735 -35.001 14.563  1.00 49.38 287 A 1 
ATOM 2224 C CB  . THR A 1 287 ? -8.796  -35.343 14.292  1.00 45.26 287 A 1 
ATOM 2225 O OG1 . THR A 1 287 ? -8.416  -34.336 15.193  1.00 39.77 287 A 1 
ATOM 2226 C CG2 . THR A 1 287 ? -7.554  -35.998 13.686  1.00 39.72 287 A 1 
ATOM 2227 N N   . GLY A 1 288 ? -11.302 -32.933 13.815  1.00 56.73 288 A 1 
ATOM 2228 C CA  . GLY A 1 288 ? -12.466 -32.276 14.420  1.00 56.75 288 A 1 
ATOM 2229 C C   . GLY A 1 288 ? -12.220 -31.687 15.813  1.00 59.64 288 A 1 
ATOM 2230 O O   . GLY A 1 288 ? -13.073 -30.953 16.309  1.00 54.26 288 A 1 
ATOM 2231 N N   . GLN A 1 289 ? -11.066 -31.925 16.420  1.00 67.34 289 A 1 
ATOM 2232 C CA  . GLN A 1 289 ? -10.635 -31.308 17.680  1.00 67.95 289 A 1 
ATOM 2233 C C   . GLN A 1 289 ? -9.984  -29.939 17.414  1.00 70.82 289 A 1 
ATOM 2234 O O   . GLN A 1 289 ? -8.777  -29.759 17.542  1.00 63.17 289 A 1 
ATOM 2235 C CB  . GLN A 1 289 ? -9.691  -32.265 18.432  1.00 61.39 289 A 1 
ATOM 2236 C CG  . GLN A 1 289 ? -10.377 -33.546 18.930  1.00 52.55 289 A 1 
ATOM 2237 C CD  . GLN A 1 289 ? -11.360 -33.329 20.084  1.00 48.08 289 A 1 
ATOM 2238 O OE1 . GLN A 1 289 ? -11.351 -32.336 20.782  1.00 43.12 289 A 1 
ATOM 2239 N NE2 . GLN A 1 289 ? -12.243 -34.266 20.346  1.00 40.67 289 A 1 
ATOM 2240 N N   . SER A 1 290 ? -10.787 -28.966 16.982  1.00 70.93 290 A 1 
ATOM 2241 C CA  . SER A 1 290 ? -10.282 -27.630 16.656  1.00 72.68 290 A 1 
ATOM 2242 C C   . SER A 1 290 ? -10.405 -26.670 17.842  1.00 75.94 290 A 1 
ATOM 2243 O O   . SER A 1 290 ? -11.491 -26.465 18.389  1.00 72.00 290 A 1 
ATOM 2244 C CB  . SER A 1 290 ? -10.990 -27.064 15.430  1.00 68.08 290 A 1 
ATOM 2245 O OG  . SER A 1 290 ? -10.706 -27.850 14.286  1.00 60.21 290 A 1 
ATOM 2246 N N   . SER A 1 291 ? -9.302  -26.007 18.197  1.00 79.29 291 A 1 
ATOM 2247 C CA  . SER A 1 291 ? -9.228  -25.029 19.288  1.00 81.39 291 A 1 
ATOM 2248 C C   . SER A 1 291 ? -9.640  -23.630 18.816  1.00 84.63 291 A 1 
ATOM 2249 O O   . SER A 1 291 ? -8.815  -22.726 18.673  1.00 83.66 291 A 1 
ATOM 2250 C CB  . SER A 1 291 ? -7.828  -25.045 19.909  1.00 77.71 291 A 1 
ATOM 2251 O OG  . SER A 1 291 ? -7.561  -26.313 20.467  1.00 67.17 291 A 1 
ATOM 2252 N N   . TRP A 1 292 ? -10.937 -23.438 18.539  1.00 87.99 292 A 1 
ATOM 2253 C CA  . TRP A 1 292 ? -11.464 -22.200 17.946  1.00 89.07 292 A 1 
ATOM 2254 C C   . TRP A 1 292 ? -11.284 -20.957 18.831  1.00 90.78 292 A 1 
ATOM 2255 O O   . TRP A 1 292 ? -10.918 -19.904 18.311  1.00 89.90 292 A 1 
ATOM 2256 C CB  . TRP A 1 292 ? -12.947 -22.383 17.609  1.00 87.73 292 A 1 
ATOM 2257 C CG  . TRP A 1 292 ? -13.221 -23.403 16.550  1.00 87.08 292 A 1 
ATOM 2258 C CD1 . TRP A 1 292 ? -13.710 -24.641 16.745  1.00 82.13 292 A 1 
ATOM 2259 C CD2 . TRP A 1 292 ? -12.996 -23.284 15.111  1.00 84.39 292 A 1 
ATOM 2260 N NE1 . TRP A 1 292 ? -13.808 -25.301 15.536  1.00 81.05 292 A 1 
ATOM 2261 C CE2 . TRP A 1 292 ? -13.380 -24.511 14.497  1.00 82.81 292 A 1 
ATOM 2262 C CE3 . TRP A 1 292 ? -12.505 -22.264 14.274  1.00 79.24 292 A 1 
ATOM 2263 C CZ2 . TRP A 1 292 ? -13.285 -24.717 13.112  1.00 79.33 292 A 1 
ATOM 2264 C CZ3 . TRP A 1 292 ? -12.403 -22.461 12.878  1.00 77.79 292 A 1 
ATOM 2265 C CH2 . TRP A 1 292 ? -12.791 -23.685 12.300  1.00 77.23 292 A 1 
ATOM 2266 N N   . GLY A 1 293 ? -11.508 -21.061 20.141  1.00 90.75 293 A 1 
ATOM 2267 C CA  . GLY A 1 293 ? -11.348 -19.944 21.086  1.00 91.19 293 A 1 
ATOM 2268 C C   . GLY A 1 293 ? -9.905  -19.401 21.090  1.00 92.74 293 A 1 
ATOM 2269 O O   . GLY A 1 293 ? -9.697  -18.246 20.698  1.00 92.75 293 A 1 
ATOM 2270 N N   . PRO A 1 294 ? -8.893  -20.237 21.400  1.00 92.78 294 A 1 
ATOM 2271 C CA  . PRO A 1 294 ? -7.482  -19.874 21.294  1.00 93.07 294 A 1 
ATOM 2272 C C   . PRO A 1 294 ? -7.070  -19.367 19.903  1.00 94.10 294 A 1 
ATOM 2273 O O   . PRO A 1 294 ? -6.353  -18.372 19.793  1.00 93.80 294 A 1 
ATOM 2274 C CB  . PRO A 1 294 ? -6.723  -21.146 21.669  1.00 91.65 294 A 1 
ATOM 2275 C CG  . PRO A 1 294 ? -7.659  -21.833 22.662  1.00 89.07 294 A 1 
ATOM 2276 C CD  . PRO A 1 294 ? -9.028  -21.536 22.067  1.00 91.22 294 A 1 
ATOM 2277 N N   . MET A 1 295 ? -7.567  -19.983 18.819  1.00 93.17 295 A 1 
ATOM 2278 C CA  . MET A 1 295 ? -7.284  -19.531 17.449  1.00 93.57 295 A 1 
ATOM 2279 C C   . MET A 1 295 ? -7.790  -18.107 17.197  1.00 94.70 295 A 1 
ATOM 2280 O O   . MET A 1 295 ? -7.071  -17.290 16.626  1.00 94.35 295 A 1 
ATOM 2281 C CB  . MET A 1 295 ? -7.915  -20.497 16.434  1.00 92.02 295 A 1 
ATOM 2282 C CG  . MET A 1 295 ? -7.500  -20.168 14.994  1.00 87.04 295 A 1 
ATOM 2283 S SD  . MET A 1 295 ? -8.423  -21.053 13.704  1.00 82.92 295 A 1 
ATOM 2284 C CE  . MET A 1 295 ? -9.986  -20.141 13.761  1.00 72.72 295 A 1 
ATOM 2285 N N   . PHE A 1 296 ? -9.022  -17.792 17.620  1.00 93.59 296 A 1 
ATOM 2286 C CA  . PHE A 1 296 ? -9.588  -16.451 17.461  1.00 94.35 296 A 1 
ATOM 2287 C C   . PHE A 1 296 ? -8.853  -15.425 18.318  1.00 95.38 296 A 1 
ATOM 2288 O O   . PHE A 1 296 ? -8.541  -14.344 17.811  1.00 95.27 296 A 1 
ATOM 2289 C CB  . PHE A 1 296 ? -11.092 -16.469 17.754  1.00 93.71 296 A 1 
ATOM 2290 C CG  . PHE A 1 296 ? -11.964 -17.229 16.761  1.00 93.06 296 A 1 
ATOM 2291 C CD1 . PHE A 1 296 ? -11.540 -17.491 15.440  1.00 89.49 296 A 1 
ATOM 2292 C CD2 . PHE A 1 296 ? -13.249 -17.642 17.159  1.00 89.52 296 A 1 
ATOM 2293 C CE1 . PHE A 1 296 ? -12.380 -18.172 14.542  1.00 88.33 296 A 1 
ATOM 2294 C CE2 . PHE A 1 296 ? -14.089 -18.320 16.259  1.00 88.24 296 A 1 
ATOM 2295 C CZ  . PHE A 1 296 ? -13.654 -18.587 14.950  1.00 88.59 296 A 1 
ATOM 2296 N N   . ALA A 1 297 ? -8.475  -15.776 19.550  1.00 94.47 297 A 1 
ATOM 2297 C CA  . ALA A 1 297 ? -7.661  -14.922 20.408  1.00 95.09 297 A 1 
ATOM 2298 C C   . ALA A 1 297 ? -6.306  -14.586 19.753  1.00 95.48 297 A 1 
ATOM 2299 O O   . ALA A 1 297 ? -5.952  -13.411 19.614  1.00 95.42 297 A 1 
ATOM 2300 C CB  . ALA A 1 297 ? -7.499  -15.622 21.759  1.00 95.28 297 A 1 
ATOM 2301 N N   . MET A 1 298 ? -5.584  -15.587 19.249  1.00 95.22 298 A 1 
ATOM 2302 C CA  . MET A 1 298 ? -4.307  -15.373 18.555  1.00 95.47 298 A 1 
ATOM 2303 C C   . MET A 1 298 ? -4.474  -14.666 17.205  1.00 96.02 298 A 1 
ATOM 2304 O O   . MET A 1 298 ? -3.608  -13.883 16.812  1.00 95.92 298 A 1 
ATOM 2305 C CB  . MET A 1 298 ? -3.568  -16.703 18.388  1.00 95.48 298 A 1 
ATOM 2306 C CG  . MET A 1 298 ? -3.105  -17.311 19.720  1.00 93.76 298 A 1 
ATOM 2307 S SD  . MET A 1 298 ? -2.094  -16.227 20.772  1.00 92.54 298 A 1 
ATOM 2308 C CE  . MET A 1 298 ? -3.338  -15.647 21.956  1.00 84.51 298 A 1 
ATOM 2309 N N   . SER A 1 299 ? -5.602  -14.855 16.518  1.00 96.02 299 A 1 
ATOM 2310 C CA  . SER A 1 299 ? -5.930  -14.100 15.304  1.00 96.03 299 A 1 
ATOM 2311 C C   . SER A 1 299 ? -6.073  -12.608 15.602  1.00 96.69 299 A 1 
ATOM 2312 O O   . SER A 1 299 ? -5.502  -11.794 14.882  1.00 96.28 299 A 1 
ATOM 2313 C CB  . SER A 1 299 ? -7.205  -14.627 14.648  1.00 95.45 299 A 1 
ATOM 2314 O OG  . SER A 1 299 ? -7.034  -15.969 14.245  1.00 86.76 299 A 1 
ATOM 2315 N N   . ILE A 1 300 ? -6.742  -12.225 16.699  1.00 96.60 300 A 1 
ATOM 2316 C CA  . ILE A 1 300 ? -6.824  -10.821 17.136  1.00 96.72 300 A 1 
ATOM 2317 C C   . ILE A 1 300 ? -5.433  -10.261 17.458  1.00 96.79 300 A 1 
ATOM 2318 O O   . ILE A 1 300 ? -5.086  -9.178  16.980  1.00 96.19 300 A 1 
ATOM 2319 C CB  . ILE A 1 300 ? -7.798  -10.673 18.325  1.00 96.47 300 A 1 
ATOM 2320 C CG1 . ILE A 1 300 ? -9.254  -10.991 17.920  1.00 93.38 300 A 1 
ATOM 2321 C CG2 . ILE A 1 300 ? -7.722  -9.271  18.959  1.00 93.78 300 A 1 
ATOM 2322 C CD1 . ILE A 1 300 ? -9.864  -10.095 16.840  1.00 85.17 300 A 1 
ATOM 2323 N N   . VAL A 1 301 ? -4.600  -11.010 18.193  1.00 96.88 301 A 1 
ATOM 2324 C CA  . VAL A 1 301 ? -3.210  -10.607 18.479  1.00 96.90 301 A 1 
ATOM 2325 C C   . VAL A 1 301 ? -2.424  -10.389 17.182  1.00 97.00 301 A 1 
ATOM 2326 O O   . VAL A 1 301 ? -1.697  -9.402  17.057  1.00 96.26 301 A 1 
ATOM 2327 C CB  . VAL A 1 301 ? -2.520  -11.641 19.389  1.00 96.43 301 A 1 
ATOM 2328 C CG1 . VAL A 1 301 ? -1.031  -11.334 19.596  1.00 93.43 301 A 1 
ATOM 2329 C CG2 . VAL A 1 301 ? -3.165  -11.666 20.778  1.00 93.16 301 A 1 
ATOM 2330 N N   . SER A 1 302 ? -2.612  -11.249 16.177  1.00 97.13 302 A 1 
ATOM 2331 C CA  . SER A 1 302 ? -1.936  -11.145 14.878  1.00 96.95 302 A 1 
ATOM 2332 C C   . SER A 1 302 ? -2.333  -9.913  14.054  1.00 97.11 302 A 1 
ATOM 2333 O O   . SER A 1 302 ? -1.554  -9.462  13.212  1.00 95.58 302 A 1 
ATOM 2334 C CB  . SER A 1 302 ? -2.164  -12.422 14.068  1.00 95.91 302 A 1 
ATOM 2335 O OG  . SER A 1 302 ? -3.396  -12.417 13.378  1.00 83.40 302 A 1 
ATOM 2336 N N   . LEU A 1 303 ? -3.511  -9.343  14.297  1.00 96.90 303 A 1 
ATOM 2337 C CA  . LEU A 1 303 ? -3.985  -8.135  13.614  1.00 96.66 303 A 1 
ATOM 2338 C C   . LEU A 1 303 ? -3.370  -6.848  14.182  1.00 96.77 303 A 1 
ATOM 2339 O O   . LEU A 1 303 ? -3.331  -5.836  13.480  1.00 95.76 303 A 1 
ATOM 2340 C CB  . LEU A 1 303 ? -5.521  -8.079  13.674  1.00 95.98 303 A 1 
ATOM 2341 C CG  . LEU A 1 303 ? -6.240  -9.139  12.815  1.00 90.05 303 A 1 
ATOM 2342 C CD1 . LEU A 1 303 ? -7.744  -9.081  13.089  1.00 84.18 303 A 1 
ATOM 2343 C CD2 . LEU A 1 303 ? -6.019  -8.912  11.318  1.00 83.63 303 A 1 
ATOM 2344 N N   . ILE A 1 304 ? -2.863  -6.869  15.418  1.00 96.82 304 A 1 
ATOM 2345 C CA  . ILE A 1 304 ? -2.304  -5.683  16.088  1.00 96.65 304 A 1 
ATOM 2346 C C   . ILE A 1 304 ? -1.149  -5.054  15.279  1.00 96.56 304 A 1 
ATOM 2347 O O   . ILE A 1 304 ? -1.230  -3.853  15.011  1.00 95.72 304 A 1 
ATOM 2348 C CB  . ILE A 1 304 ? -1.913  -5.990  17.556  1.00 96.42 304 A 1 
ATOM 2349 C CG1 . ILE A 1 304 ? -3.154  -6.387  18.386  1.00 94.60 304 A 1 
ATOM 2350 C CG2 . ILE A 1 304 ? -1.194  -4.782  18.198  1.00 93.78 304 A 1 
ATOM 2351 C CD1 . ILE A 1 304 ? -2.829  -6.910  19.791  1.00 88.37 304 A 1 
ATOM 2352 N N   . PRO A 1 305 ? -0.120  -5.790  14.820  1.00 97.10 305 A 1 
ATOM 2353 C CA  . PRO A 1 305 ? 0.962   -5.200  14.025  1.00 96.89 305 A 1 
ATOM 2354 C C   . PRO A 1 305 ? 0.477   -4.565  12.719  1.00 96.79 305 A 1 
ATOM 2355 O O   . PRO A 1 305 ? 0.905   -3.463  12.371  1.00 95.90 305 A 1 
ATOM 2356 C CB  . PRO A 1 305 ? 1.948   -6.343  13.754  1.00 96.48 305 A 1 
ATOM 2357 C CG  . PRO A 1 305 ? 1.707   -7.308  14.911  1.00 95.48 305 A 1 
ATOM 2358 C CD  . PRO A 1 305 ? 0.202   -7.180  15.123  1.00 96.74 305 A 1 
ATOM 2359 N N   . VAL A 1 306 ? -0.456  -5.222  12.018  1.00 96.64 306 A 1 
ATOM 2360 C CA  . VAL A 1 306 ? -1.042  -4.716  10.765  1.00 96.11 306 A 1 
ATOM 2361 C C   . VAL A 1 306 ? -1.811  -3.419  11.019  1.00 95.82 306 A 1 
ATOM 2362 O O   . VAL A 1 306 ? -1.631  -2.429  10.303  1.00 94.45 306 A 1 
ATOM 2363 C CB  . VAL A 1 306 ? -1.965  -5.775  10.120  1.00 95.33 306 A 1 
ATOM 2364 C CG1 . VAL A 1 306 ? -2.550  -5.276  8.793   1.00 92.29 306 A 1 
ATOM 2365 C CG2 . VAL A 1 306 ? -1.214  -7.079  9.833   1.00 91.96 306 A 1 
ATOM 2366 N N   . PHE A 1 307 ? -2.623  -3.403  12.079  1.00 95.38 307 A 1 
ATOM 2367 C CA  . PHE A 1 307 ? -3.374  -2.224  12.492  1.00 94.47 307 A 1 
ATOM 2368 C C   . PHE A 1 307 ? -2.448  -1.054  12.843  1.00 94.79 307 A 1 
ATOM 2369 O O   . PHE A 1 307 ? -2.672  0.058   12.368  1.00 93.93 307 A 1 
ATOM 2370 C CB  . PHE A 1 307 ? -4.282  -2.589  13.672  1.00 93.98 307 A 1 
ATOM 2371 C CG  . PHE A 1 307 ? -5.032  -1.395  14.225  1.00 92.46 307 A 1 
ATOM 2372 C CD1 . PHE A 1 307 ? -4.596  -0.763  15.407  1.00 87.39 307 A 1 
ATOM 2373 C CD2 . PHE A 1 307 ? -6.141  -0.883  13.531  1.00 87.94 307 A 1 
ATOM 2374 C CE1 . PHE A 1 307 ? -5.272  0.366   15.894  1.00 85.68 307 A 1 
ATOM 2375 C CE2 . PHE A 1 307 ? -6.817  0.249   14.016  1.00 86.41 307 A 1 
ATOM 2376 C CZ  . PHE A 1 307 ? -6.384  0.874   15.199  1.00 87.18 307 A 1 
ATOM 2377 N N   . LEU A 1 308 ? -1.382  -1.291  13.616  1.00 95.74 308 A 1 
ATOM 2378 C CA  . LEU A 1 308 ? -0.419  -0.252  14.002  1.00 95.72 308 A 1 
ATOM 2379 C C   . LEU A 1 308 ? 0.311   0.331   12.788  1.00 95.43 308 A 1 
ATOM 2380 O O   . LEU A 1 308 ? 0.399   1.552   12.646  1.00 94.59 308 A 1 
ATOM 2381 C CB  . LEU A 1 308 ? 0.587   -0.825  15.014  1.00 96.08 308 A 1 
ATOM 2382 C CG  . LEU A 1 308 ? 0.010   -1.137  16.409  1.00 93.96 308 A 1 
ATOM 2383 C CD1 . LEU A 1 308 ? 1.100   -1.777  17.266  1.00 88.75 308 A 1 
ATOM 2384 C CD2 . LEU A 1 308 ? -0.499  0.110   17.132  1.00 89.18 308 A 1 
ATOM 2385 N N   . VAL A 1 309 ? 0.787   -0.517  11.868  1.00 95.97 309 A 1 
ATOM 2386 C CA  . VAL A 1 309 ? 1.453   -0.061  10.639  1.00 95.34 309 A 1 
ATOM 2387 C C   . VAL A 1 309 ? 0.515   0.796   9.798   1.00 94.54 309 A 1 
ATOM 2388 O O   . VAL A 1 309 ? 0.921   1.856   9.314   1.00 92.72 309 A 1 
ATOM 2389 C CB  . VAL A 1 309 ? 2.006   -1.251  9.834   1.00 94.80 309 A 1 
ATOM 2390 C CG1 . VAL A 1 309 ? 2.455   -0.866  8.417   1.00 91.06 309 A 1 
ATOM 2391 C CG2 . VAL A 1 309 ? 3.229   -1.817  10.562  1.00 90.55 309 A 1 
ATOM 2392 N N   . PHE A 1 310 ? -0.741  0.392   9.662   1.00 94.03 310 A 1 
ATOM 2393 C CA  . PHE A 1 310 ? -1.733  1.186   8.943   1.00 92.63 310 A 1 
ATOM 2394 C C   . PHE A 1 310 ? -2.053  2.505   9.663   1.00 92.70 310 A 1 
ATOM 2395 O O   . PHE A 1 310 ? -2.026  3.564   9.038   1.00 91.10 310 A 1 
ATOM 2396 C CB  . PHE A 1 310 ? -2.989  0.345   8.708   1.00 91.42 310 A 1 
ATOM 2397 C CG  . PHE A 1 310 ? -3.964  1.030   7.777   1.00 88.21 310 A 1 
ATOM 2398 C CD1 . PHE A 1 310 ? -5.034  1.787   8.289   1.00 81.99 310 A 1 
ATOM 2399 C CD2 . PHE A 1 310 ? -3.774  0.944   6.386   1.00 82.70 310 A 1 
ATOM 2400 C CE1 . PHE A 1 310 ? -5.911  2.448   7.415   1.00 78.05 310 A 1 
ATOM 2401 C CE2 . PHE A 1 310 ? -4.649  1.608   5.511   1.00 78.77 310 A 1 
ATOM 2402 C CZ  . PHE A 1 310 ? -5.720  2.359   6.025   1.00 79.61 310 A 1 
ATOM 2403 N N   . LEU A 1 311 ? -2.276  2.468   10.981  1.00 93.54 311 A 1 
ATOM 2404 C CA  . LEU A 1 311 ? -2.604  3.636   11.806  1.00 92.74 311 A 1 
ATOM 2405 C C   . LEU A 1 311 ? -1.527  4.728   11.713  1.00 92.44 311 A 1 
ATOM 2406 O O   . LEU A 1 311 ? -1.845  5.902   11.524  1.00 91.20 311 A 1 
ATOM 2407 C CB  . LEU A 1 311 ? -2.796  3.169   13.263  1.00 92.98 311 A 1 
ATOM 2408 C CG  . LEU A 1 311 ? -3.187  4.291   14.247  1.00 88.84 311 A 1 
ATOM 2409 C CD1 . LEU A 1 311 ? -4.574  4.857   13.933  1.00 82.81 311 A 1 
ATOM 2410 C CD2 . LEU A 1 311 ? -3.190  3.753   15.675  1.00 83.06 311 A 1 
ATOM 2411 N N   . PHE A 1 312 ? -0.253  4.353   11.795  1.00 92.97 312 A 1 
ATOM 2412 C CA  . PHE A 1 312 ? 0.858   5.305   11.680  1.00 91.78 312 A 1 
ATOM 2413 C C   . PHE A 1 312 ? 1.206   5.656   10.232  1.00 91.32 312 A 1 
ATOM 2414 O O   . PHE A 1 312 ? 1.660   6.775   9.958   1.00 88.67 312 A 1 
ATOM 2415 C CB  . PHE A 1 312 ? 2.071   4.751   12.441  1.00 92.01 312 A 1 
ATOM 2416 C CG  . PHE A 1 312 ? 1.850   4.627   13.940  1.00 91.56 312 A 1 
ATOM 2417 C CD1 . PHE A 1 312 ? 1.521   5.764   14.704  1.00 86.12 312 A 1 
ATOM 2418 C CD2 . PHE A 1 312 ? 1.957   3.375   14.575  1.00 86.44 312 A 1 
ATOM 2419 C CE1 . PHE A 1 312 ? 1.285   5.648   16.084  1.00 85.58 312 A 1 
ATOM 2420 C CE2 . PHE A 1 312 ? 1.724   3.259   15.955  1.00 85.95 312 A 1 
ATOM 2421 C CZ  . PHE A 1 312 ? 1.383   4.395   16.711  1.00 87.36 312 A 1 
ATOM 2422 N N   . GLY A 1 313 ? 0.992   4.724   9.295   1.00 91.25 313 A 1 
ATOM 2423 C CA  . GLY A 1 313 ? 1.335   4.877   7.884   1.00 89.43 313 A 1 
ATOM 2424 C C   . GLY A 1 313 ? 0.318   5.671   7.063   1.00 89.40 313 A 1 
ATOM 2425 O O   . GLY A 1 313 ? 0.719   6.403   6.154   1.00 85.93 313 A 1 
ATOM 2426 N N   . GLN A 1 314 ? -0.977  5.604   7.388   1.00 89.34 314 A 1 
ATOM 2427 C CA  . GLN A 1 314 ? -2.060  6.188   6.583   1.00 86.90 314 A 1 
ATOM 2428 C C   . GLN A 1 314 ? -1.884  7.684   6.276   1.00 86.55 314 A 1 
ATOM 2429 O O   . GLN A 1 314 ? -2.240  8.136   5.189   1.00 83.46 314 A 1 
ATOM 2430 C CB  . GLN A 1 314 ? -3.420  5.934   7.258   1.00 83.79 314 A 1 
ATOM 2431 C CG  . GLN A 1 314 ? -3.565  6.598   8.635   1.00 73.90 314 A 1 
ATOM 2432 C CD  . GLN A 1 314 ? -4.914  6.370   9.301   1.00 73.49 314 A 1 
ATOM 2433 O OE1 . GLN A 1 314 ? -5.925  6.195   8.650   1.00 65.24 314 A 1 
ATOM 2434 N NE2 . GLN A 1 314 ? -4.986  6.414   10.611  1.00 61.49 314 A 1 
ATOM 2435 N N   . LYS A 1 315 ? -1.272  8.450   7.188   1.00 89.58 315 A 1 
ATOM 2436 C CA  . LYS A 1 315 ? -1.010  9.885   6.976   1.00 88.39 315 A 1 
ATOM 2437 C C   . LYS A 1 315 ? -0.137  10.163  5.747   1.00 87.81 315 A 1 
ATOM 2438 O O   . LYS A 1 315 ? -0.290  11.204  5.113   1.00 85.02 315 A 1 
ATOM 2439 C CB  . LYS A 1 315 ? -0.408  10.500  8.253   1.00 87.18 315 A 1 
ATOM 2440 C CG  . LYS A 1 315 ? 1.029   10.030  8.550   1.00 79.90 315 A 1 
ATOM 2441 C CD  . LYS A 1 315 ? 1.543   10.580  9.894   1.00 78.40 315 A 1 
ATOM 2442 C CE  . LYS A 1 315 ? 2.954   10.044  10.147  1.00 69.10 315 A 1 
ATOM 2443 N NZ  . LYS A 1 315 ? 3.483   10.439  11.482  1.00 62.23 315 A 1 
ATOM 2444 N N   . TYR A 1 316 ? 0.770   9.246   5.405   1.00 88.22 316 A 1 
ATOM 2445 C CA  . TYR A 1 316 ? 1.634   9.373   4.231   1.00 86.18 316 A 1 
ATOM 2446 C C   . TYR A 1 316 ? 0.894   9.006   2.944   1.00 84.82 316 A 1 
ATOM 2447 O O   . TYR A 1 316 ? 1.099   9.672   1.930   1.00 80.39 316 A 1 
ATOM 2448 C CB  . TYR A 1 316 ? 2.894   8.523   4.416   1.00 86.25 316 A 1 
ATOM 2449 C CG  . TYR A 1 316 ? 3.734   8.888   5.626   1.00 87.03 316 A 1 
ATOM 2450 C CD1 . TYR A 1 316 ? 4.514   10.060  5.620   1.00 81.81 316 A 1 
ATOM 2451 C CD2 . TYR A 1 316 ? 3.742   8.048   6.755   1.00 83.40 316 A 1 
ATOM 2452 C CE1 . TYR A 1 316 ? 5.311   10.388  6.732   1.00 81.53 316 A 1 
ATOM 2453 C CE2 . TYR A 1 316 ? 4.534   8.373   7.874   1.00 82.86 316 A 1 
ATOM 2454 C CZ  . TYR A 1 316 ? 5.328   9.541   7.861   1.00 83.26 316 A 1 
ATOM 2455 O OH  . TYR A 1 316 ? 6.104   9.850   8.938   1.00 81.53 316 A 1 
ATOM 2456 N N   . LEU A 1 317 ? -0.021  8.023   3.002   1.00 84.77 317 A 1 
ATOM 2457 C CA  . LEU A 1 317 ? -0.890  7.677   1.873   1.00 81.49 317 A 1 
ATOM 2458 C C   . LEU A 1 317 ? -1.779  8.863   1.478   1.00 79.62 317 A 1 
ATOM 2459 O O   . LEU A 1 317 ? -1.828  9.248   0.310   1.00 74.73 317 A 1 
ATOM 2460 C CB  . LEU A 1 317 ? -1.765  6.453   2.221   1.00 80.04 317 A 1 
ATOM 2461 C CG  . LEU A 1 317 ? -1.001  5.151   2.534   1.00 76.60 317 A 1 
ATOM 2462 C CD1 . LEU A 1 317 ? -1.992  4.046   2.895   1.00 72.07 317 A 1 
ATOM 2463 C CD2 . LEU A 1 317 ? -0.181  4.683   1.340   1.00 70.74 317 A 1 
ATOM 2464 N N   . VAL A 1 318 ? -2.419  9.503   2.464   1.00 84.86 318 A 1 
ATOM 2465 C CA  . VAL A 1 318 ? -3.285  10.672  2.231   1.00 81.56 318 A 1 
ATOM 2466 C C   . VAL A 1 318 ? -2.497  11.838  1.631   1.00 78.55 318 A 1 
ATOM 2467 O O   . VAL A 1 318 ? -2.966  12.473  0.688   1.00 74.52 318 A 1 
ATOM 2468 C CB  . VAL A 1 318 ? -3.995  11.090  3.532   1.00 80.58 318 A 1 
ATOM 2469 C CG1 . VAL A 1 318 ? -4.842  12.357  3.343   1.00 74.67 318 A 1 
ATOM 2470 C CG2 . VAL A 1 318 ? -4.942  9.984   4.021   1.00 75.92 318 A 1 
ATOM 2471 N N   . LYS A 1 319 ? -1.271  12.100  2.114   1.00 81.69 319 A 1 
ATOM 2472 C CA  . LYS A 1 319 ? -0.391  13.128  1.536   1.00 77.02 319 A 1 
ATOM 2473 C C   . LYS A 1 319 ? -0.062  12.845  0.069   1.00 73.83 319 A 1 
ATOM 2474 O O   . LYS A 1 319 ? -0.087  13.772  -0.734  1.00 67.07 319 A 1 
ATOM 2475 C CB  . LYS A 1 319 ? 0.899   13.260  2.357   1.00 75.20 319 A 1 
ATOM 2476 C CG  . LYS A 1 319 ? 0.676   14.009  3.679   1.00 69.31 319 A 1 
ATOM 2477 C CD  . LYS A 1 319 ? 1.982   14.064  4.478   1.00 67.55 319 A 1 
ATOM 2478 C CE  . LYS A 1 319 ? 1.765   14.800  5.806   1.00 60.36 319 A 1 
ATOM 2479 N NZ  . LYS A 1 319 ? 3.050   15.006  6.528   1.00 52.64 319 A 1 
ATOM 2480 N N   . GLY A 1 320 ? 0.199   11.580  -0.293  1.00 71.62 320 A 1 
ATOM 2481 C CA  . GLY A 1 320 ? 0.492   11.185  -1.677  1.00 65.51 320 A 1 
ATOM 2482 C C   . GLY A 1 320 ? -0.667  11.442  -2.637  1.00 63.79 320 A 1 
ATOM 2483 O O   . GLY A 1 320 ? -0.461  11.980  -3.724  1.00 60.38 320 A 1 
ATOM 2484 N N   . ILE A 1 321 ? -1.892  11.138  -2.219  1.00 68.52 321 A 1 
ATOM 2485 C CA  . ILE A 1 321 ? -3.099  11.384  -3.021  1.00 65.48 321 A 1 
ATOM 2486 C C   . ILE A 1 321 ? -3.337  12.890  -3.199  1.00 63.38 321 A 1 
ATOM 2487 O O   . ILE A 1 321 ? -3.624  13.346  -4.303  1.00 58.65 321 A 1 
ATOM 2488 C CB  . ILE A 1 321 ? -4.315  10.667  -2.390  1.00 62.36 321 A 1 
ATOM 2489 C CG1 . ILE A 1 321 ? -4.095  9.133   -2.384  1.00 57.67 321 A 1 
ATOM 2490 C CG2 . ILE A 1 321 ? -5.610  11.002  -3.158  1.00 56.89 321 A 1 
ATOM 2491 C CD1 . ILE A 1 321 ? -5.099  8.363   -1.511  1.00 52.91 321 A 1 
ATOM 2492 N N   . ALA A 1 322 ? -3.160  13.678  -2.132  1.00 66.73 322 A 1 
ATOM 2493 C CA  . ALA A 1 322 ? -3.366  15.124  -2.183  1.00 65.44 322 A 1 
ATOM 2494 C C   . ALA A 1 322 ? -2.384  15.845  -3.126  1.00 63.19 322 A 1 
ATOM 2495 O O   . ALA A 1 322 ? -2.758  16.830  -3.757  1.00 59.16 322 A 1 
ATOM 2496 C CB  . ALA A 1 322 ? -3.277  15.674  -0.756  1.00 63.13 322 A 1 
ATOM 2497 N N   . THR A 1 323 ? -1.143  15.353  -3.253  1.00 65.78 323 A 1 
ATOM 2498 C CA  . THR A 1 323 ? -0.132  15.956  -4.140  1.00 63.59 323 A 1 
ATOM 2499 C C   . THR A 1 323 ? -0.274  15.558  -5.608  1.00 62.58 323 A 1 
ATOM 2500 O O   . THR A 1 323 ? 0.240   16.261  -6.474  1.00 57.08 323 A 1 
ATOM 2501 C CB  . THR A 1 323 ? 1.294   15.635  -3.670  1.00 58.65 323 A 1 
ATOM 2502 O OG1 . THR A 1 323 ? 1.478   14.253  -3.466  1.00 53.11 323 A 1 
ATOM 2503 C CG2 . THR A 1 323 ? 1.625   16.341  -2.355  1.00 52.53 323 A 1 
ATOM 2504 N N   . THR A 1 324 ? -0.956  14.447  -5.910  1.00 59.69 324 A 1 
ATOM 2505 C CA  . THR A 1 324 ? -1.151  13.958  -7.289  1.00 58.05 324 A 1 
ATOM 2506 C C   . THR A 1 324 ? -2.522  14.296  -7.877  1.00 56.99 324 A 1 
ATOM 2507 O O   . THR A 1 324 ? -2.681  14.277  -9.092  1.00 52.56 324 A 1 
ATOM 2508 C CB  . THR A 1 324 ? -0.901  12.445  -7.386  1.00 53.27 324 A 1 
ATOM 2509 O OG1 . THR A 1 324 ? -1.674  11.742  -6.438  1.00 48.66 324 A 1 
ATOM 2510 C CG2 . THR A 1 324 ? 0.561   12.080  -7.129  1.00 48.36 324 A 1 
ATOM 2511 N N   . GLY A 1 325 ? -3.508  14.623  -7.038  1.00 53.81 325 A 1 
ATOM 2512 C CA  . GLY A 1 325 ? -4.906  14.849  -7.437  1.00 52.26 325 A 1 
ATOM 2513 C C   . GLY A 1 325 ? -5.294  16.299  -7.744  1.00 51.58 325 A 1 
ATOM 2514 O O   . GLY A 1 325 ? -6.452  16.552  -8.070  1.00 49.46 325 A 1 
ATOM 2515 N N   . ILE A 1 326 ? -4.359  17.261  -7.648  1.00 45.62 326 A 1 
ATOM 2516 C CA  . ILE A 1 326 ? -4.599  18.663  -8.024  1.00 44.75 326 A 1 
ATOM 2517 C C   . ILE A 1 326 ? -3.870  18.943  -9.337  1.00 45.48 326 A 1 
ATOM 2518 O O   . ILE A 1 326 ? -2.778  19.505  -9.354  1.00 43.13 326 A 1 
ATOM 2519 C CB  . ILE A 1 326 ? -4.244  19.652  -6.885  1.00 40.97 326 A 1 
ATOM 2520 C CG1 . ILE A 1 326 ? -4.960  19.267  -5.569  1.00 37.66 326 A 1 
ATOM 2521 C CG2 . ILE A 1 326 ? -4.639  21.090  -7.296  1.00 39.25 326 A 1 
ATOM 2522 C CD1 . ILE A 1 326 ? -4.605  20.167  -4.371  1.00 34.93 326 A 1 
ATOM 2523 N N   . LYS A 1 327 ? -4.477  18.519  -10.444 1.00 46.65 327 A 1 
ATOM 2524 C CA  . LYS A 1 327 ? -4.317  19.113  -11.774 1.00 46.54 327 A 1 
ATOM 2525 C C   . LYS A 1 327 ? -5.670  19.156  -12.448 1.00 44.88 327 A 1 
ATOM 2526 O O   . LYS A 1 327 ? -6.378  18.129  -12.376 1.00 41.86 327 A 1 
ATOM 2527 C CB  . LYS A 1 327 ? -3.301  18.369  -12.648 1.00 43.34 327 A 1 
ATOM 2528 C CG  . LYS A 1 327 ? -1.872  18.849  -12.377 1.00 38.67 327 A 1 
ATOM 2529 C CD  . LYS A 1 327 ? -0.924  18.311  -13.451 1.00 37.95 327 A 1 
ATOM 2530 C CE  . LYS A 1 327 ? 0.473   18.879  -13.205 1.00 33.31 327 A 1 
ATOM 2531 N NZ  . LYS A 1 327 ? 1.429   18.413  -14.244 1.00 30.71 327 A 1 
ATOM 2532 O OXT . LYS A 1 327 ? -5.939  20.221  -13.050 1.00 37.41 327 A 1 
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