# 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_if00973
#
_entry.id if00973
#
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 VAL 1   
1 n PRO 2   
1 n LEU 3   
1 n ARG 4   
1 n TRP 5   
1 n ASP 6   
1 n GLN 7   
1 n ALA 8   
1 n SER 9   
1 n ALA 10  
1 n GLN 11  
1 n ASP 12  
1 n THR 13  
1 n VAL 14  
1 n ASN 15  
1 n GLN 16  
1 n ILE 17  
1 n SER 18  
1 n HIS 19  
1 n PRO 20  
1 n HIS 21  
1 n PRO 22  
1 n ALA 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n GLN 29  
1 n HIS 30  
1 n LEU 31  
1 n PHE 32  
1 n MET 33  
1 n GLU 34  
1 n LEU 35  
1 n ILE 36  
1 n LEU 37  
1 n GLU 38  
1 n PRO 39  
1 n PHE 40  
1 n HIS 41  
1 n TYR 42  
1 n HIS 43  
1 n TYR 44  
1 n MET 45  
1 n GLN 46  
1 n THR 47  
1 n ALA 48  
1 n ILE 49  
1 n TRP 50  
1 n VAL 51  
1 n CYS 52  
1 n ALA 53  
1 n LEU 54  
1 n VAL 55  
1 n GLY 56  
1 n ALA 57  
1 n VAL 58  
1 n CYS 59  
1 n ALA 60  
1 n PHE 61  
1 n LEU 62  
1 n SER 63  
1 n ALA 64  
1 n TYR 65  
1 n LEU 66  
1 n MET 67  
1 n LEU 68  
1 n LYS 69  
1 n GLY 70  
1 n TRP 71  
1 n SER 72  
1 n LEU 73  
1 n ILE 74  
1 n GLY 75  
1 n ASP 76  
1 n ALA 77  
1 n LEU 78  
1 n SER 79  
1 n HIS 80  
1 n SER 81  
1 n ILE 82  
1 n VAL 83  
1 n PRO 84  
1 n GLY 85  
1 n VAL 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n TRP 90  
1 n MET 91  
1 n LEU 92  
1 n GLY 93  
1 n LEU 94  
1 n PRO 95  
1 n PHE 96  
1 n SER 97  
1 n LEU 98  
1 n GLY 99  
1 n ALA 100 
1 n PHE 101 
1 n ALA 102 
1 n ALA 103 
1 n GLY 104 
1 n GLY 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n SER 109 
1 n THR 110 
1 n MET 111 
1 n LEU 112 
1 n PHE 113 
1 n LEU 114 
1 n ARG 115 
1 n GLN 116 
1 n ARG 117 
1 n THR 118 
1 n ARG 119 
1 n LEU 120 
1 n ARG 121 
1 n GLU 122 
1 n ASP 123 
1 n VAL 124 
1 n VAL 125 
1 n ILE 126 
1 n GLY 127 
1 n LEU 128 
1 n ILE 129 
1 n PHE 130 
1 n THR 131 
1 n SER 132 
1 n PHE 133 
1 n PHE 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n PHE 139 
1 n MET 140 
1 n VAL 141 
1 n SER 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n MET 146 
1 n PRO 147 
1 n ILE 148 
1 n ASN 149 
1 n VAL 150 
1 n ASN 151 
1 n THR 152 
1 n ILE 153 
1 n ILE 154 
1 n MET 155 
1 n GLY 156 
1 n ASN 157 
1 n VAL 158 
1 n LEU 159 
1 n ALA 160 
1 n ILE 161 
1 n THR 162 
1 n ARG 163 
1 n GLU 164 
1 n ASP 165 
1 n THR 166 
1 n VAL 167 
1 n GLN 168 
1 n LEU 169 
1 n ALA 170 
1 n LEU 171 
1 n ILE 172 
1 n GLY 173 
1 n VAL 174 
1 n VAL 175 
1 n SER 176 
1 n LEU 177 
1 n ALA 178 
1 n LEU 179 
1 n LEU 180 
1 n MET 181 
1 n TRP 182 
1 n LYS 183 
1 n TRP 184 
1 n ARG 185 
1 n ASP 186 
1 n LEU 187 
1 n LEU 188 
1 n ALA 189 
1 n VAL 190 
1 n PHE 191 
1 n PHE 192 
1 n ASP 193 
1 n GLU 194 
1 n GLN 195 
1 n HIS 196 
1 n ALA 197 
1 n GLN 198 
1 n SER 199 
1 n ILE 200 
1 n GLY 201 
1 n LEU 202 
1 n ASN 203 
1 n PRO 204 
1 n PHE 205 
1 n ARG 206 
1 n LEU 207 
1 n LYS 208 
1 n LEU 209 
1 n LEU 210 
1 n PHE 211 
1 n PHE 212 
1 n ALA 213 
1 n LEU 214 
1 n LEU 215 
1 n SER 216 
1 n ALA 217 
1 n CYS 218 
1 n THR 219 
1 n VAL 220 
1 n ALA 221 
1 n ALA 222 
1 n MET 223 
1 n MET 224 
1 n THR 225 
1 n VAL 226 
1 n GLY 227 
1 n ALA 228 
1 n PHE 229 
1 n LEU 230 
1 n VAL 231 
1 n ILE 232 
1 n ALA 233 
1 n MET 234 
1 n VAL 235 
1 n VAL 236 
1 n THR 237 
1 n PRO 238 
1 n GLY 239 
1 n ALA 240 
1 n THR 241 
1 n ALA 242 
1 n TYR 243 
1 n LEU 244 
1 n LEU 245 
1 n SER 246 
1 n ASP 247 
1 n ARG 248 
1 n PHE 249 
1 n LEU 250 
1 n ARG 251 
1 n LEU 252 
1 n LEU 253 
1 n ALA 254 
1 n ILE 255 
1 n SER 256 
1 n VAL 257 
1 n ALA 258 
1 n ILE 259 
1 n GLY 260 
1 n ALA 261 
1 n GLY 262 
1 n SER 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n GLY 267 
1 n ALA 268 
1 n PHE 269 
1 n ILE 270 
1 n SER 271 
1 n TYR 272 
1 n PHE 273 
1 n LEU 274 
1 n ASP 275 
1 n GLY 276 
1 n ALA 277 
1 n THR 278 
1 n GLY 279 
1 n GLY 280 
1 n ILE 281 
1 n ILE 282 
1 n VAL 283 
1 n LEU 284 
1 n LEU 285 
1 n GLN 286 
1 n THR 287 
1 n ALA 288 
1 n LEU 289 
1 n PHE 290 
1 n LEU 291 
1 n LEU 292 
1 n ALA 293 
1 n PHE 294 
1 n PHE 295 
1 n PHE 296 
1 n SER 297 
1 n PRO 298 
1 n SER 299 
1 n HIS 300 
1 n GLY 301 
1 n ARG 302 
1 n LEU 303 
1 n ALA 304 
1 n ALA 305 
1 n ARG 306 
1 n TRP 307 
1 n ARG 308 
1 n MET 309 
1 n ARG 310 
1 n ARG 311 
1 n ALA 312 
1 n ALA 313 
1 n PRO 314 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:39:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.07
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
#
_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   . VAL A 1 1   ? 2.716   -20.723 -29.681 1.00 23.18 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.214   -19.729 -30.662 1.00 28.97 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.501   -18.352 -30.076 1.00 30.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.905   -18.041 -29.053 1.00 28.22 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.705   -19.911 -30.928 1.00 27.79 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.180   -18.906 -31.950 1.00 24.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.419   -21.327 -31.456 1.00 26.87 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 3.470   -17.564 -30.600 1.00 29.26 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 3.763   -16.244 -30.053 1.00 34.51 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 2.731   -15.242 -30.584 1.00 34.70 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 2.598   -15.064 -31.791 1.00 33.38 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 5.197   -15.938 -30.495 1.00 32.49 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 5.336   -16.690 -31.821 1.00 32.84 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 4.342   -17.855 -31.723 1.00 39.44 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 1.980   -14.608 -29.676 1.00 28.60 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 1.073   -13.509 -30.000 1.00 35.73 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 1.907   -12.270 -30.339 1.00 35.53 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 2.479   -11.621 -29.466 1.00 33.08 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 0.103   -13.268 -28.825 1.00 34.13 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -1.028  -14.308 -28.744 1.00 32.16 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -1.673  -14.284 -27.365 1.00 30.67 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -2.117  -14.050 -29.791 1.00 34.31 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 2.010   -11.993 -31.639 1.00 26.76 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 2.607   -10.790 -32.207 1.00 29.55 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 1.575   -9.673  -32.066 1.00 28.55 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 0.567   -9.693  -32.757 1.00 28.13 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 2.985   -11.099 -33.668 1.00 30.59 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 3.996   -10.125 -34.283 1.00 28.96 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 4.302   -10.566 -35.726 1.00 30.61 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 5.560   -9.999  -36.240 1.00 27.94 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 6.081   -10.215 -37.435 1.00 25.38 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 5.476   -10.943 -38.330 1.00 25.44 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 7.235   -9.697  -37.750 1.00 25.37 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? 1.792   -8.748  -31.131 1.00 31.54 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? 0.980   -7.538  -31.015 1.00 29.79 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? 1.281   -6.622  -32.201 1.00 29.17 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? 2.438   -6.299  -32.471 1.00 27.17 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? 1.233   -6.868  -29.660 1.00 29.22 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? 0.667   -7.627  -28.496 1.00 27.96 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? 1.327   -8.529  -27.735 1.00 24.56 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? -0.692  -7.578  -27.975 1.00 27.09 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? 0.471   -9.032  -26.779 1.00 25.34 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? -0.784  -8.481  -26.875 1.00 26.55 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? -1.857  -6.847  -28.314 1.00 32.25 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? -1.972  -8.658  -26.146 1.00 29.87 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? -3.051  -7.022  -27.583 1.00 27.48 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? -3.110  -7.918  -26.503 1.00 28.10 5   A 1 
ATOM 48   N N   . ASP A 1 6   ? 0.231   -6.269  -32.935 1.00 30.96 6   A 1 
ATOM 49   C CA  . ASP A 1 6   ? 0.308   -5.519  -34.181 1.00 35.78 6   A 1 
ATOM 50   C C   . ASP A 1 6   ? 0.412   -4.018  -33.869 1.00 34.41 6   A 1 
ATOM 51   O O   . ASP A 1 6   ? -0.582  -3.329  -33.643 1.00 32.58 6   A 1 
ATOM 52   C CB  . ASP A 1 6   ? -0.906  -5.900  -35.055 1.00 34.41 6   A 1 
ATOM 53   C CG  . ASP A 1 6   ? -0.693  -5.634  -36.543 1.00 31.56 6   A 1 
ATOM 54   O OD1 . ASP A 1 6   ? 0.372   -5.072  -36.885 1.00 30.34 6   A 1 
ATOM 55   O OD2 . ASP A 1 6   ? -1.570  -6.061  -37.323 1.00 30.75 6   A 1 
ATOM 56   N N   . GLN A 1 7   ? 1.649   -3.507  -33.827 1.00 27.34 7   A 1 
ATOM 57   C CA  . GLN A 1 7   ? 1.954   -2.082  -33.611 1.00 28.78 7   A 1 
ATOM 58   C C   . GLN A 1 7   ? 1.429   -1.168  -34.735 1.00 28.46 7   A 1 
ATOM 59   O O   . GLN A 1 7   ? 1.399   0.047   -34.552 1.00 27.41 7   A 1 
ATOM 60   C CB  . GLN A 1 7   ? 3.475   -1.892  -33.440 1.00 28.38 7   A 1 
ATOM 61   C CG  . GLN A 1 7   ? 3.957   -2.190  -32.009 1.00 25.79 7   A 1 
ATOM 62   C CD  . GLN A 1 7   ? 5.454   -1.945  -31.827 1.00 24.37 7   A 1 
ATOM 63   O OE1 . GLN A 1 7   ? 6.265   -2.122  -32.720 1.00 25.15 7   A 1 
ATOM 64   N NE2 . GLN A 1 7   ? 5.894   -1.551  -30.649 1.00 26.24 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? 0.991   -1.718  -35.869 1.00 32.28 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? 0.516   -0.935  -37.011 1.00 35.98 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? -0.821  -0.218  -36.732 1.00 36.03 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? -1.009  0.918   -37.162 1.00 34.60 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? 0.428   -1.874  -38.223 1.00 35.84 8   A 1 
ATOM 70   N N   . SER A 1 9   ? -1.720  -0.821  -35.935 1.00 31.71 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? -3.039  -0.233  -35.637 1.00 35.10 9   A 1 
ATOM 72   C C   . SER A 1 9   ? -2.978  0.997   -34.723 1.00 34.94 9   A 1 
ATOM 73   O O   . SER A 1 9   ? -3.804  1.899   -34.842 1.00 33.47 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? -3.960  -1.301  -35.040 1.00 35.26 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? -3.445  -1.809  -33.823 1.00 31.59 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -1.966  1.082   -33.845 1.00 33.13 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -1.767  2.232   -32.960 1.00 34.91 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -1.216  3.460   -33.714 1.00 35.08 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -1.541  4.598   -33.377 1.00 33.69 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -0.844  1.795   -31.816 1.00 33.56 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? -0.410  3.231   -34.757 1.00 31.98 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 0.194   4.301   -35.559 1.00 32.72 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? -0.832  4.995   -36.477 1.00 32.78 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? -0.762  6.211   -36.669 1.00 31.83 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 1.359   3.703   -36.372 1.00 32.48 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 2.532   4.687   -36.552 1.00 30.44 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 3.592   4.623   -35.449 1.00 28.51 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 3.671   3.712   -34.645 1.00 29.99 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 4.484   5.591   -35.385 1.00 30.36 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? -1.823  4.258   -36.988 1.00 31.76 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? -2.878  4.811   -37.854 1.00 34.09 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? -3.855  5.711   -37.084 1.00 34.27 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -4.328  6.722   -37.612 1.00 32.41 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? -3.610  3.664   -38.581 1.00 34.37 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? -2.830  3.097   -39.778 1.00 31.11 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? -1.940  3.812   -40.302 1.00 29.86 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? -3.164  1.965   -40.192 1.00 30.57 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -4.091  5.424   -35.796 1.00 36.59 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -4.943  6.257   -34.924 1.00 39.39 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -4.286  7.605   -34.611 1.00 39.05 13  A 1 
ATOM 101  O O   . THR A 1 13  ? -4.963  8.632   -34.549 1.00 37.60 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -5.296  5.527   -33.615 1.00 38.55 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -5.378  4.127   -33.785 1.00 35.78 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -6.664  5.961   -33.089 1.00 37.20 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -2.961  7.639   -34.471 1.00 34.80 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -2.192  8.873   -34.219 1.00 37.55 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -2.153  9.783   -35.456 1.00 37.79 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -2.236  11.006  -35.324 1.00 36.42 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -0.779  8.529   -33.706 1.00 36.97 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 0.112   9.765   -33.523 1.00 33.61 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -0.858  7.830   -32.338 1.00 36.21 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? -2.109  9.218   -36.659 1.00 35.60 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? -2.067  10.005  -37.900 1.00 39.08 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? -3.411  10.652  -38.284 1.00 38.71 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? -3.412  11.655  -38.999 1.00 37.48 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? -1.494  9.133   -39.030 1.00 38.84 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 0.025   9.054   -39.014 1.00 34.45 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 0.731   9.874   -38.452 1.00 33.06 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 0.590   8.072   -39.679 1.00 32.82 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? -4.548  10.156  -37.775 1.00 34.68 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? -5.860  10.793  -38.000 1.00 36.31 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? -6.104  12.056  -37.146 1.00 35.45 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? -7.014  12.829  -37.449 1.00 33.97 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? -6.987  9.767   -37.815 1.00 35.75 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? -7.126  8.861   -39.052 1.00 33.70 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? -8.354  7.958   -38.998 1.00 31.91 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? -9.029  7.803   -37.992 1.00 30.21 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? -8.713  7.325   -40.092 1.00 30.61 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -5.286  12.318  -36.127 1.00 37.51 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -5.445  13.464  -35.204 1.00 40.46 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -4.829  14.765  -35.774 1.00 40.35 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -5.025  15.851  -35.230 1.00 38.53 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -4.921  13.058  -33.796 1.00 38.42 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -5.719  11.836  -33.261 1.00 36.34 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -5.002  14.197  -32.765 1.00 37.53 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -5.151  11.196  -31.989 1.00 36.37 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -4.120  14.709  -36.907 1.00 37.74 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -3.314  15.834  -37.415 1.00 40.62 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -4.032  16.841  -38.332 1.00 40.71 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -3.381  17.719  -38.894 1.00 38.36 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -2.007  15.316  -38.026 1.00 38.89 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -2.247  14.484  -39.141 1.00 35.38 18  A 1 
ATOM 143  N N   . HIS A 1 19  ? -5.373  16.787  -38.471 1.00 36.04 19  A 1 
ATOM 144  C CA  . HIS A 1 19  ? -6.103  17.792  -39.260 1.00 40.29 19  A 1 
ATOM 145  C C   . HIS A 1 19  ? -6.943  18.731  -38.381 1.00 38.55 19  A 1 
ATOM 146  O O   . HIS A 1 19  ? -7.875  18.282  -37.717 1.00 36.77 19  A 1 
ATOM 147  C CB  . HIS A 1 19  ? -6.936  17.107  -40.352 1.00 38.68 19  A 1 
ATOM 148  C CG  . HIS A 1 19  ? -6.068  16.534  -41.446 1.00 36.78 19  A 1 
ATOM 149  N ND1 . HIS A 1 19  ? -5.195  17.241  -42.240 1.00 34.76 19  A 1 
ATOM 150  C CD2 . HIS A 1 19  ? -5.974  15.221  -41.818 1.00 32.99 19  A 1 
ATOM 151  C CE1 . HIS A 1 19  ? -4.592  16.374  -43.068 1.00 32.81 19  A 1 
ATOM 152  N NE2 . HIS A 1 19  ? -5.038  15.128  -42.846 1.00 34.02 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? -6.663  20.050  -38.370 1.00 38.01 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? -7.418  21.007  -37.570 1.00 41.48 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? -8.735  21.361  -38.271 1.00 42.33 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? -8.741  22.054  -39.286 1.00 41.07 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? -6.478  22.207  -37.399 1.00 39.23 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? -5.647  22.203  -38.681 1.00 39.06 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? -5.578  20.725  -39.073 1.00 42.17 20  A 1 
ATOM 160  N N   . HIS A 1 21  ? -9.869  20.925  -37.706 1.00 39.23 21  A 1 
ATOM 161  C CA  . HIS A 1 21  ? -11.185 21.454  -38.071 1.00 42.20 21  A 1 
ATOM 162  C C   . HIS A 1 21  ? -11.648 22.520  -37.065 1.00 40.86 21  A 1 
ATOM 163  O O   . HIS A 1 21  ? -11.586 22.291  -35.855 1.00 39.61 21  A 1 
ATOM 164  C CB  . HIS A 1 21  ? -12.215 20.323  -38.220 1.00 41.10 21  A 1 
ATOM 165  C CG  . HIS A 1 21  ? -12.339 19.845  -39.647 1.00 38.72 21  A 1 
ATOM 166  N ND1 . HIS A 1 21  ? -12.873 20.564  -40.691 1.00 37.01 21  A 1 
ATOM 167  C CD2 . HIS A 1 21  ? -11.951 18.634  -40.146 1.00 35.43 21  A 1 
ATOM 168  C CE1 . HIS A 1 21  ? -12.810 19.803  -41.797 1.00 34.83 21  A 1 
ATOM 169  N NE2 . HIS A 1 21  ? -12.255 18.613  -41.511 1.00 35.18 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -12.143 23.684  -37.535 1.00 34.67 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -12.563 24.772  -36.662 1.00 38.30 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -14.058 24.656  -36.340 1.00 39.28 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -14.895 25.101  -37.113 1.00 38.12 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -12.211 26.036  -37.456 1.00 36.52 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -12.465 25.627  -38.907 1.00 36.61 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -12.208 24.116  -38.924 1.00 40.86 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? -14.403 24.081  -35.185 1.00 42.36 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? -15.709 24.250  -34.534 1.00 44.79 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? -15.618 23.807  -33.061 1.00 44.90 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? -16.055 22.723  -32.678 1.00 42.31 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -16.806 23.486  -35.297 1.00 42.43 23  A 1 
ATOM 182  N N   . MET A 1 24  ? -15.021 24.646  -32.225 1.00 43.15 24  A 1 
ATOM 183  C CA  . MET A 1 24  ? -14.932 24.422  -30.783 1.00 44.67 24  A 1 
ATOM 184  C C   . MET A 1 24  ? -16.183 24.997  -30.105 1.00 46.13 24  A 1 
ATOM 185  O O   . MET A 1 24  ? -16.368 26.214  -30.097 1.00 43.60 24  A 1 
ATOM 186  C CB  . MET A 1 24  ? -13.624 25.046  -30.242 1.00 42.25 24  A 1 
ATOM 187  C CG  . MET A 1 24  ? -12.735 24.030  -29.527 1.00 37.09 24  A 1 
ATOM 188  S SD  . MET A 1 24  ? -11.271 24.760  -28.730 1.00 35.19 24  A 1 
ATOM 189  C CE  . MET A 1 24  ? -10.120 24.865  -30.122 1.00 32.90 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? -17.053 24.147  -29.531 1.00 47.48 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? -18.193 24.616  -28.718 1.00 51.17 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? -18.980 23.519  -28.007 1.00 52.32 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? -19.134 23.573  -26.793 1.00 49.13 25  A 1 
ATOM 194  N N   . ALA A 1 26  ? -19.451 22.501  -28.719 1.00 52.35 26  A 1 
ATOM 195  C CA  . ALA A 1 26  ? -20.272 21.423  -28.148 1.00 56.25 26  A 1 
ATOM 196  C C   . ALA A 1 26  ? -19.694 20.015  -28.408 1.00 57.38 26  A 1 
ATOM 197  O O   . ALA A 1 26  ? -19.796 19.134  -27.558 1.00 52.88 26  A 1 
ATOM 198  C CB  . ALA A 1 26  ? -21.695 21.580  -28.698 1.00 54.07 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? -19.004 19.808  -29.527 1.00 57.53 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? -18.376 18.524  -29.868 1.00 62.69 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? -17.214 18.132  -28.951 1.00 65.12 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? -17.036 16.954  -28.654 1.00 59.78 27  A 1 
ATOM 203  N N   . SER A 1 28  ? -16.457 19.102  -28.423 1.00 60.74 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? -15.311 18.835  -27.543 1.00 64.43 28  A 1 
ATOM 205  C C   . SER A 1 28  ? -15.718 18.290  -26.169 1.00 65.57 28  A 1 
ATOM 206  O O   . SER A 1 28  ? -14.994 17.479  -25.603 1.00 61.21 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? -14.466 20.100  -27.379 1.00 61.58 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? -15.249 21.168  -26.879 1.00 55.32 28  A 1 
ATOM 209  N N   . GLN A 1 29  ? -16.885 18.680  -25.638 1.00 67.17 29  A 1 
ATOM 210  C CA  . GLN A 1 29  ? -17.381 18.168  -24.355 1.00 67.95 29  A 1 
ATOM 211  C C   . GLN A 1 29  ? -17.873 16.721  -24.467 1.00 68.31 29  A 1 
ATOM 212  O O   . GLN A 1 29  ? -17.618 15.930  -23.565 1.00 67.49 29  A 1 
ATOM 213  C CB  . GLN A 1 29  ? -18.492 19.066  -23.802 1.00 66.16 29  A 1 
ATOM 214  C CG  . GLN A 1 29  ? -17.958 20.426  -23.338 1.00 59.82 29  A 1 
ATOM 215  C CD  . GLN A 1 29  ? -19.002 21.258  -22.599 1.00 55.84 29  A 1 
ATOM 216  O OE1 . GLN A 1 29  ? -20.197 21.022  -22.647 1.00 51.79 29  A 1 
ATOM 217  N NE2 . GLN A 1 29  ? -18.594 22.277  -21.879 1.00 47.40 29  A 1 
ATOM 218  N N   . HIS A 1 30  ? -18.538 16.364  -25.563 1.00 72.74 30  A 1 
ATOM 219  C CA  . HIS A 1 30  ? -18.951 14.981  -25.822 1.00 73.15 30  A 1 
ATOM 220  C C   . HIS A 1 30  ? -17.747 14.057  -26.010 1.00 72.67 30  A 1 
ATOM 221  O O   . HIS A 1 30  ? -17.694 13.009  -25.375 1.00 69.65 30  A 1 
ATOM 222  C CB  . HIS A 1 30  ? -19.906 14.932  -27.022 1.00 69.34 30  A 1 
ATOM 223  C CG  . HIS A 1 30  ? -21.320 15.295  -26.633 1.00 62.94 30  A 1 
ATOM 224  N ND1 . HIS A 1 30  ? -22.208 14.467  -25.986 1.00 57.61 30  A 1 
ATOM 225  C CD2 . HIS A 1 30  ? -21.954 16.491  -26.834 1.00 56.10 30  A 1 
ATOM 226  C CE1 . HIS A 1 30  ? -23.352 15.149  -25.800 1.00 50.93 30  A 1 
ATOM 227  N NE2 . HIS A 1 30  ? -23.244 16.390  -26.297 1.00 54.58 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? -16.744 14.484  -26.767 1.00 68.69 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? -15.522 13.707  -26.993 1.00 70.03 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? -14.710 13.524  -25.699 1.00 72.25 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? -14.173 12.456  -25.433 1.00 70.25 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? -14.686 14.419  -28.074 1.00 66.96 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? -13.891 13.435  -28.955 1.00 58.83 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? -14.459 13.428  -30.374 1.00 55.15 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? -12.419 13.822  -29.036 1.00 56.69 31  A 1 
ATOM 236  N N   . PHE A 1 32  ? -14.658 14.557  -24.850 1.00 70.49 32  A 1 
ATOM 237  C CA  . PHE A 1 32  ? -13.990 14.485  -23.546 1.00 72.58 32  A 1 
ATOM 238  C C   . PHE A 1 32  ? -14.741 13.570  -22.565 1.00 73.71 32  A 1 
ATOM 239  O O   . PHE A 1 32  ? -14.119 12.845  -21.794 1.00 70.99 32  A 1 
ATOM 240  C CB  . PHE A 1 32  ? -13.841 15.906  -22.990 1.00 69.34 32  A 1 
ATOM 241  C CG  . PHE A 1 32  ? -12.836 16.022  -21.863 1.00 65.14 32  A 1 
ATOM 242  C CD1 . PHE A 1 32  ? -13.255 16.066  -20.522 1.00 62.62 32  A 1 
ATOM 243  C CD2 . PHE A 1 32  ? -11.461 16.108  -22.166 1.00 62.16 32  A 1 
ATOM 244  C CE1 . PHE A 1 32  ? -12.311 16.194  -19.494 1.00 59.49 32  A 1 
ATOM 245  C CE2 . PHE A 1 32  ? -10.516 16.235  -21.138 1.00 59.31 32  A 1 
ATOM 246  C CZ  . PHE A 1 32  ? -10.942 16.280  -19.800 1.00 60.07 32  A 1 
ATOM 247  N N   . MET A 1 33  ? -16.081 13.572  -22.606 1.00 74.66 33  A 1 
ATOM 248  C CA  . MET A 1 33  ? -16.904 12.682  -21.785 1.00 74.97 33  A 1 
ATOM 249  C C   . MET A 1 33  ? -16.775 11.219  -22.231 1.00 75.12 33  A 1 
ATOM 250  O O   . MET A 1 33  ? -16.643 10.345  -21.385 1.00 72.91 33  A 1 
ATOM 251  C CB  . MET A 1 33  ? -18.364 13.154  -21.819 1.00 72.56 33  A 1 
ATOM 252  C CG  . MET A 1 33  ? -19.216 12.475  -20.741 1.00 66.17 33  A 1 
ATOM 253  S SD  . MET A 1 33  ? -18.819 12.939  -19.029 1.00 57.58 33  A 1 
ATOM 254  C CE  . MET A 1 33  ? -19.502 14.611  -18.966 1.00 51.83 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -16.754 10.951  -23.528 1.00 73.73 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -16.502 9.610   -24.071 1.00 73.74 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -15.116 9.095   -23.684 1.00 73.79 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -15.005 7.971   -23.205 1.00 71.96 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -16.674 9.601   -25.599 1.00 70.46 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -18.158 9.583   -25.998 1.00 62.03 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -18.389 9.559   -27.519 1.00 56.12 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -19.556 9.329   -27.903 1.00 51.03 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -17.433 9.811   -28.277 1.00 51.11 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? -14.085 9.935   -23.761 1.00 78.98 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? -12.723 9.584   -23.350 1.00 77.65 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? -12.647 9.236   -21.854 1.00 78.84 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? -12.001 8.269   -21.472 1.00 77.06 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? -11.792 10.761  -23.699 1.00 76.12 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? -10.296 10.431  -23.543 1.00 66.43 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? -9.789  9.562   -24.693 1.00 61.18 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? -9.477  11.722  -23.529 1.00 62.64 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? -13.333 9.989   -20.987 1.00 79.37 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? -13.371 9.715   -19.540 1.00 78.43 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? -14.163 8.437   -19.224 1.00 78.74 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? -13.845 7.741   -18.264 1.00 75.49 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? -13.921 10.943  -18.778 1.00 76.78 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? -12.862 12.066  -18.791 1.00 70.81 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? -14.306 10.620  -17.320 1.00 68.56 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? -13.354 13.398  -18.226 1.00 62.18 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -15.198 8.121   -19.997 1.00 81.78 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -16.030 6.933   -19.789 1.00 80.87 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -15.448 5.663   -20.427 1.00 80.87 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -15.879 4.567   -20.072 1.00 76.80 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -17.453 7.229   -20.291 1.00 79.50 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -18.240 8.175   -19.366 1.00 74.46 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -19.492 8.681   -20.078 1.00 67.86 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -18.693 7.470   -18.085 1.00 69.38 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? -14.460 5.790   -21.297 1.00 82.03 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? -13.824 4.677   -22.011 1.00 81.12 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? -13.339 3.542   -21.080 1.00 80.96 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? -13.714 2.390   -21.319 1.00 76.43 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? -12.709 5.232   -22.910 1.00 77.47 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? -12.221 4.196   -23.920 1.00 67.42 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? -11.117 4.727   -24.847 1.00 64.06 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? -10.652 3.909   -25.673 1.00 58.84 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? -10.734 5.907   -24.719 1.00 60.54 38  A 1 
ATOM 297  N N   . PRO A 1 39  ? -12.649 3.803   -19.943 1.00 81.84 39  A 1 
ATOM 298  C CA  . PRO A 1 39  ? -12.201 2.745   -19.032 1.00 80.93 39  A 1 
ATOM 299  C C   . PRO A 1 39  ? -13.345 1.909   -18.444 1.00 82.80 39  A 1 
ATOM 300  O O   . PRO A 1 39  ? -13.165 0.738   -18.123 1.00 80.21 39  A 1 
ATOM 301  C CB  . PRO A 1 39  ? -11.433 3.452   -17.910 1.00 77.62 39  A 1 
ATOM 302  C CG  . PRO A 1 39  ? -11.027 4.785   -18.519 1.00 76.43 39  A 1 
ATOM 303  C CD  . PRO A 1 39  ? -12.173 5.092   -19.472 1.00 80.59 39  A 1 
ATOM 304  N N   . PHE A 1 40  ? -14.549 2.484   -18.315 1.00 82.80 40  A 1 
ATOM 305  C CA  . PHE A 1 40  ? -15.715 1.780   -17.783 1.00 82.03 40  A 1 
ATOM 306  C C   . PHE A 1 40  ? -16.355 0.823   -18.796 1.00 83.01 40  A 1 
ATOM 307  O O   . PHE A 1 40  ? -17.154 -0.017  -18.393 1.00 78.04 40  A 1 
ATOM 308  C CB  . PHE A 1 40  ? -16.745 2.778   -17.244 1.00 80.95 40  A 1 
ATOM 309  C CG  . PHE A 1 40  ? -16.269 3.559   -16.034 1.00 80.43 40  A 1 
ATOM 310  C CD1 . PHE A 1 40  ? -16.277 2.962   -14.757 1.00 75.47 40  A 1 
ATOM 311  C CD2 . PHE A 1 40  ? -15.809 4.880   -16.179 1.00 76.95 40  A 1 
ATOM 312  C CE1 . PHE A 1 40  ? -15.836 3.683   -13.635 1.00 73.12 40  A 1 
ATOM 313  C CE2 . PHE A 1 40  ? -15.363 5.601   -15.057 1.00 74.25 40  A 1 
ATOM 314  C CZ  . PHE A 1 40  ? -15.380 5.004   -13.784 1.00 75.33 40  A 1 
ATOM 315  N N   . HIS A 1 41  ? -16.011 0.896   -20.070 1.00 86.56 41  A 1 
ATOM 316  C CA  . HIS A 1 41  ? -16.465 -0.082  -21.067 1.00 85.49 41  A 1 
ATOM 317  C C   . HIS A 1 41  ? -15.656 -1.385  -21.005 1.00 84.16 41  A 1 
ATOM 318  O O   . HIS A 1 41  ? -16.156 -2.449  -21.363 1.00 79.18 41  A 1 
ATOM 319  C CB  . HIS A 1 41  ? -16.440 0.554   -22.462 1.00 84.77 41  A 1 
ATOM 320  C CG  . HIS A 1 41  ? -17.502 1.620   -22.617 1.00 79.82 41  A 1 
ATOM 321  N ND1 . HIS A 1 41  ? -17.414 2.929   -22.225 1.00 68.45 41  A 1 
ATOM 322  C CD2 . HIS A 1 41  ? -18.761 1.442   -23.135 1.00 68.40 41  A 1 
ATOM 323  C CE1 . HIS A 1 41  ? -18.586 3.530   -22.503 1.00 66.84 41  A 1 
ATOM 324  N NE2 . HIS A 1 41  ? -19.436 2.661   -23.059 1.00 69.25 41  A 1 
ATOM 325  N N   . TYR A 1 42  ? -14.446 -1.344  -20.455 1.00 85.02 42  A 1 
ATOM 326  C CA  . TYR A 1 42  ? -13.601 -2.523  -20.291 1.00 84.37 42  A 1 
ATOM 327  C C   . TYR A 1 42  ? -13.861 -3.208  -18.947 1.00 84.91 42  A 1 
ATOM 328  O O   . TYR A 1 42  ? -13.494 -2.715  -17.884 1.00 82.73 42  A 1 
ATOM 329  C CB  . TYR A 1 42  ? -12.131 -2.142  -20.471 1.00 82.15 42  A 1 
ATOM 330  C CG  . TYR A 1 42  ? -11.814 -1.624  -21.857 1.00 78.89 42  A 1 
ATOM 331  C CD1 . TYR A 1 42  ? -11.696 -2.517  -22.944 1.00 73.58 42  A 1 
ATOM 332  C CD2 . TYR A 1 42  ? -11.655 -0.240  -22.071 1.00 73.53 42  A 1 
ATOM 333  C CE1 . TYR A 1 42  ? -11.421 -2.025  -24.236 1.00 69.23 42  A 1 
ATOM 334  C CE2 . TYR A 1 42  ? -11.384 0.253   -23.359 1.00 69.27 42  A 1 
ATOM 335  C CZ  . TYR A 1 42  ? -11.265 -0.638  -24.447 1.00 70.21 42  A 1 
ATOM 336  O OH  . TYR A 1 42  ? -11.001 -0.161  -25.691 1.00 66.52 42  A 1 
ATOM 337  N N   . HIS A 1 43  ? -14.411 -4.419  -18.982 1.00 86.77 43  A 1 
ATOM 338  C CA  . HIS A 1 43  ? -14.661 -5.236  -17.785 1.00 85.69 43  A 1 
ATOM 339  C C   . HIS A 1 43  ? -13.398 -5.452  -16.930 1.00 85.29 43  A 1 
ATOM 340  O O   . HIS A 1 43  ? -13.458 -5.502  -15.700 1.00 83.38 43  A 1 
ATOM 341  C CB  . HIS A 1 43  ? -15.235 -6.591  -18.235 1.00 84.81 43  A 1 
ATOM 342  C CG  . HIS A 1 43  ? -15.685 -7.465  -17.087 1.00 77.53 43  A 1 
ATOM 343  N ND1 . HIS A 1 43  ? -14.894 -8.048  -16.131 1.00 67.54 43  A 1 
ATOM 344  C CD2 . HIS A 1 43  ? -16.978 -7.804  -16.783 1.00 66.27 43  A 1 
ATOM 345  C CE1 . HIS A 1 43  ? -15.681 -8.700  -15.266 1.00 63.33 43  A 1 
ATOM 346  N NE2 . HIS A 1 43  ? -16.962 -8.595  -15.633 1.00 66.18 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? -12.241 -5.553  -17.581 1.00 83.01 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? -10.953 -5.648  -16.906 1.00 82.41 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? -10.662 -4.402  -16.053 1.00 84.03 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? -10.318 -4.524  -14.878 1.00 83.09 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? -9.872  -5.895  -17.970 1.00 79.20 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? -8.506  -5.950  -17.345 1.00 72.70 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? -7.765  -4.773  -17.229 1.00 67.15 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? -8.076  -7.131  -16.706 1.00 66.84 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? -6.637  -4.754  -16.405 1.00 60.22 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? -6.949  -7.115  -15.884 1.00 61.00 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? -6.256  -5.910  -15.697 1.00 60.48 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? -5.266  -5.847  -14.794 1.00 58.42 44  A 1 
ATOM 359  N N   . MET A 1 45  ? -10.875 -3.212  -16.601 1.00 84.64 45  A 1 
ATOM 360  C CA  . MET A 1 45  ? -10.611 -1.947  -15.909 1.00 85.56 45  A 1 
ATOM 361  C C   . MET A 1 45  ? -11.571 -1.724  -14.740 1.00 87.18 45  A 1 
ATOM 362  O O   . MET A 1 45  ? -11.132 -1.363  -13.650 1.00 86.71 45  A 1 
ATOM 363  C CB  . MET A 1 45  ? -10.686 -0.792  -16.915 1.00 83.87 45  A 1 
ATOM 364  C CG  . MET A 1 45  ? -10.308 0.547   -16.277 1.00 78.15 45  A 1 
ATOM 365  S SD  . MET A 1 45  ? -8.706  0.587   -15.423 1.00 74.15 45  A 1 
ATOM 366  C CE  . MET A 1 45  ? -7.612  0.331   -16.826 1.00 65.63 45  A 1 
ATOM 367  N N   . GLN A 1 46  ? -12.857 -2.024  -14.914 1.00 87.46 46  A 1 
ATOM 368  C CA  . GLN A 1 46  ? -13.828 -1.988  -13.817 1.00 88.00 46  A 1 
ATOM 369  C C   . GLN A 1 46  ? -13.349 -2.848  -12.646 1.00 88.66 46  A 1 
ATOM 370  O O   . GLN A 1 46  ? -13.342 -2.412  -11.497 1.00 87.99 46  A 1 
ATOM 371  C CB  . GLN A 1 46  ? -15.191 -2.513  -14.294 1.00 87.91 46  A 1 
ATOM 372  C CG  . GLN A 1 46  ? -15.879 -1.628  -15.340 1.00 82.47 46  A 1 
ATOM 373  C CD  . GLN A 1 46  ? -17.210 -2.222  -15.795 1.00 79.54 46  A 1 
ATOM 374  O OE1 . GLN A 1 46  ? -17.622 -3.302  -15.396 1.00 73.54 46  A 1 
ATOM 375  N NE2 . GLN A 1 46  ? -17.945 -1.544  -16.634 1.00 71.29 46  A 1 
ATOM 376  N N   . THR A 1 47  ? -12.900 -4.065  -12.946 1.00 88.42 47  A 1 
ATOM 377  C CA  . THR A 1 47  ? -12.408 -4.998  -11.932 1.00 87.83 47  A 1 
ATOM 378  C C   . THR A 1 47  ? -11.151 -4.460  -11.243 1.00 88.52 47  A 1 
ATOM 379  O O   . THR A 1 47  ? -11.076 -4.488  -10.017 1.00 87.79 47  A 1 
ATOM 380  C CB  . THR A 1 47  ? -12.141 -6.376  -12.547 1.00 86.55 47  A 1 
ATOM 381  O OG1 . THR A 1 47  ? -13.273 -6.837  -13.258 1.00 78.57 47  A 1 
ATOM 382  C CG2 . THR A 1 47  ? -11.882 -7.408  -11.462 1.00 76.69 47  A 1 
ATOM 383  N N   . ALA A 1 48  ? -10.199 -3.896  -11.996 1.00 88.39 48  A 1 
ATOM 384  C CA  . ALA A 1 48  ? -8.985  -3.291  -11.449 1.00 87.96 48  A 1 
ATOM 385  C C   . ALA A 1 48  ? -9.295  -2.125  -10.497 1.00 89.40 48  A 1 
ATOM 386  O O   . ALA A 1 48  ? -8.753  -2.070  -9.394  1.00 88.91 48  A 1 
ATOM 387  C CB  . ALA A 1 48  ? -8.096  -2.845  -12.618 1.00 86.73 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -10.222 -1.237  -10.870 1.00 89.57 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -10.656 -0.102  -10.040 1.00 90.60 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -11.265 -0.601  -8.724  1.00 91.51 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -10.873 -0.138  -7.651  1.00 90.98 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -11.638 0.803   -10.829 1.00 90.49 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -10.900 1.516   -11.988 1.00 88.29 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -12.294 1.856   -9.910  1.00 88.14 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -11.834 2.185   -13.010 1.00 83.57 49  A 1 
ATOM 396  N N   . TRP A 1 50  ? -12.187 -1.576  -8.776  1.00 92.29 50  A 1 
ATOM 397  C CA  . TRP A 1 50  ? -12.826 -2.123  -7.575  1.00 92.34 50  A 1 
ATOM 398  C C   . TRP A 1 50  ? -11.848 -2.854  -6.659  1.00 92.99 50  A 1 
ATOM 399  O O   . TRP A 1 50  ? -11.898 -2.669  -5.440  1.00 91.83 50  A 1 
ATOM 400  C CB  . TRP A 1 50  ? -13.979 -3.056  -7.972  1.00 91.05 50  A 1 
ATOM 401  C CG  . TRP A 1 50  ? -15.226 -2.339  -8.389  1.00 83.97 50  A 1 
ATOM 402  C CD1 . TRP A 1 50  ? -15.769 -2.324  -9.624  1.00 72.46 50  A 1 
ATOM 403  C CD2 . TRP A 1 50  ? -16.098 -1.503  -7.569  1.00 77.97 50  A 1 
ATOM 404  N NE1 . TRP A 1 50  ? -16.903 -1.539  -9.634  1.00 67.16 50  A 1 
ATOM 405  C CE2 . TRP A 1 50  ? -17.151 -1.005  -8.391  1.00 74.85 50  A 1 
ATOM 406  C CE3 . TRP A 1 50  ? -16.104 -1.117  -6.208  1.00 68.08 50  A 1 
ATOM 407  C CZ2 . TRP A 1 50  ? -18.157 -0.163  -7.893  1.00 70.22 50  A 1 
ATOM 408  C CZ3 . TRP A 1 50  ? -17.109 -0.274  -5.706  1.00 66.35 50  A 1 
ATOM 409  C CH2 . TRP A 1 50  ? -18.133 0.203   -6.542  1.00 66.22 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -10.937 -3.638  -7.216  1.00 91.76 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -9.909  -4.341  -6.436  1.00 91.28 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -8.956  -3.349  -5.776  1.00 92.06 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -8.718  -3.452  -4.575  1.00 91.88 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -9.165  -5.369  -7.309  1.00 89.90 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -7.938  -5.958  -6.606  1.00 84.20 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -10.099 -6.542  -7.637  1.00 84.32 51  A 1 
ATOM 417  N N   . CYS A 1 52  ? -8.465  -2.341  -6.496  1.00 91.52 52  A 1 
ATOM 418  C CA  . CYS A 1 52  ? -7.610  -1.298  -5.925  1.00 91.18 52  A 1 
ATOM 419  C C   . CYS A 1 52  ? -8.331  -0.486  -4.843  1.00 91.98 52  A 1 
ATOM 420  O O   . CYS A 1 52  ? -7.734  -0.178  -3.814  1.00 91.85 52  A 1 
ATOM 421  C CB  . CYS A 1 52  ? -7.112  -0.372  -7.040  1.00 90.44 52  A 1 
ATOM 422  S SG  . CYS A 1 52  ? -5.823  -1.205  -7.998  1.00 86.70 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? -9.615  -0.170  -5.032  1.00 92.69 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? -10.433 0.494   -4.022  1.00 93.15 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? -10.580 -0.360  -2.754  1.00 93.67 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -10.397 0.141   -1.645  1.00 93.05 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? -11.806 0.811   -4.626  1.00 93.49 53  A 1 
ATOM 428  N N   . LEU A 1 54  ? -10.878 -1.650  -2.908  1.00 93.25 54  A 1 
ATOM 429  C CA  . LEU A 1 54  ? -11.050 -2.585  -1.801  1.00 93.36 54  A 1 
ATOM 430  C C   . LEU A 1 54  ? -9.747  -2.775  -1.023  1.00 93.64 54  A 1 
ATOM 431  O O   . LEU A 1 54  ? -9.728  -2.586  0.192   1.00 93.00 54  A 1 
ATOM 432  C CB  . LEU A 1 54  ? -11.584 -3.915  -2.356  1.00 93.28 54  A 1 
ATOM 433  C CG  . LEU A 1 54  ? -11.807 -4.998  -1.286  1.00 90.97 54  A 1 
ATOM 434  C CD1 . LEU A 1 54  ? -12.897 -4.610  -0.289  1.00 86.67 54  A 1 
ATOM 435  C CD2 . LEU A 1 54  ? -12.210 -6.300  -1.975  1.00 86.57 54  A 1 
ATOM 436  N N   . VAL A 1 55  ? -8.651  -3.097  -1.706  1.00 92.83 55  A 1 
ATOM 437  C CA  . VAL A 1 55  ? -7.335  -3.270  -1.076  1.00 92.33 55  A 1 
ATOM 438  C C   . VAL A 1 55  ? -6.893  -1.964  -0.415  1.00 92.83 55  A 1 
ATOM 439  O O   . VAL A 1 55  ? -6.451  -1.977  0.732   1.00 92.26 55  A 1 
ATOM 440  C CB  . VAL A 1 55  ? -6.303  -3.793  -2.099  1.00 90.98 55  A 1 
ATOM 441  C CG1 . VAL A 1 55  ? -4.904  -3.902  -1.488  1.00 86.93 55  A 1 
ATOM 442  C CG2 . VAL A 1 55  ? -6.674  -5.199  -2.593  1.00 87.15 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? -7.113  -0.819  -1.065  1.00 92.85 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? -6.873  0.517   -0.521  1.00 92.61 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? -7.657  0.790   0.756   1.00 93.57 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? -7.086  1.266   1.738   1.00 93.20 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? -8.939  0.439   0.790   1.00 93.62 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? -9.792  0.587   1.965   1.00 93.88 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? -9.291  -0.237  3.157   1.00 94.38 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? -9.221  0.277   4.273   1.00 93.66 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? -11.224 0.187   1.591   1.00 93.94 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? -8.917  -1.496  2.929   1.00 94.63 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? -8.444  -2.388  4.000   1.00 94.31 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? -7.084  -1.947  4.533   1.00 94.20 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? -6.908  -1.839  5.748   1.00 93.29 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? -8.400  -3.851  3.540   1.00 93.48 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? -8.048  -4.743  4.728   1.00 86.67 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? -9.749  -4.355  3.035   1.00 86.56 58  A 1 
ATOM 459  N N   . CYS A 1 59  ? -6.139  -1.609  3.654   1.00 93.85 59  A 1 
ATOM 460  C CA  . CYS A 1 59  ? -4.839  -1.074  4.053   1.00 93.01 59  A 1 
ATOM 461  C C   . CYS A 1 59  ? -4.990  0.235   4.833   1.00 93.26 59  A 1 
ATOM 462  O O   . CYS A 1 59  ? -4.364  0.411   5.876   1.00 92.64 59  A 1 
ATOM 463  C CB  . CYS A 1 59  ? -3.968  -0.875  2.806   1.00 91.86 59  A 1 
ATOM 464  S SG  . CYS A 1 59  ? -3.458  -2.487  2.154   1.00 88.14 59  A 1 
ATOM 465  N N   . ALA A 1 60  ? -5.874  1.125   4.402   1.00 93.50 60  A 1 
ATOM 466  C CA  . ALA A 1 60  ? -6.161  2.374   5.097   1.00 93.68 60  A 1 
ATOM 467  C C   . ALA A 1 60  ? -6.846  2.154   6.454   1.00 93.65 60  A 1 
ATOM 468  O O   . ALA A 1 60  ? -6.580  2.892   7.406   1.00 92.66 60  A 1 
ATOM 469  C CB  . ALA A 1 60  ? -7.027  3.225   4.178   1.00 93.80 60  A 1 
ATOM 470  N N   . PHE A 1 61  ? -7.690  1.140   6.575   1.00 94.26 61  A 1 
ATOM 471  C CA  . PHE A 1 61  ? -8.284  0.748   7.852   1.00 94.06 61  A 1 
ATOM 472  C C   . PHE A 1 61  ? -7.198  0.320   8.847   1.00 93.53 61  A 1 
ATOM 473  O O   . PHE A 1 61  ? -7.154  0.821   9.971   1.00 92.13 61  A 1 
ATOM 474  C CB  . PHE A 1 61  ? -9.313  -0.365  7.609   1.00 93.84 61  A 1 
ATOM 475  C CG  . PHE A 1 61  ? -10.259 -0.618  8.759   1.00 93.36 61  A 1 
ATOM 476  C CD1 . PHE A 1 61  ? -9.806  -1.184  9.957   1.00 89.01 61  A 1 
ATOM 477  C CD2 . PHE A 1 61  ? -11.625 -0.300  8.610   1.00 89.64 61  A 1 
ATOM 478  C CE1 . PHE A 1 61  ? -10.709 -1.412  11.014  1.00 87.23 61  A 1 
ATOM 479  C CE2 . PHE A 1 61  ? -12.524 -0.536  9.661   1.00 87.82 61  A 1 
ATOM 480  C CZ  . PHE A 1 61  ? -12.064 -1.087  10.866  1.00 88.86 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? -6.282  -0.549  8.421   1.00 92.93 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? -5.140  -0.981  9.232   1.00 91.83 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? -4.208  0.190   9.577   1.00 91.36 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? -3.765  0.308   10.721  1.00 90.02 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? -4.391  -2.085  8.469   1.00 91.37 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? -5.181  -3.402  8.354   1.00 89.18 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? -4.538  -4.299  7.306   1.00 84.84 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? -5.207  -4.159  9.680   1.00 84.58 62  A 1 
ATOM 489  N N   . SER A 1 63  ? -3.985  1.096   8.631   1.00 91.67 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? -3.181  2.311   8.779   1.00 90.46 63  A 1 
ATOM 491  C C   . SER A 1 63  ? -3.631  3.182   9.954   1.00 89.45 63  A 1 
ATOM 492  O O   . SER A 1 63  ? -2.802  3.666   10.724  1.00 87.39 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? -3.271  3.110   7.476   1.00 89.59 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? -2.400  4.211   7.499   1.00 78.56 63  A 1 
ATOM 495  N N   . ALA A 1 64  ? -4.949  3.319   10.163  1.00 91.82 64  A 1 
ATOM 496  C CA  . ALA A 1 64  ? -5.501  4.085   11.279  1.00 91.02 64  A 1 
ATOM 497  C C   . ALA A 1 64  ? -5.070  3.527   12.652  1.00 89.96 64  A 1 
ATOM 498  O O   . ALA A 1 64  ? -4.764  4.290   13.567  1.00 87.60 64  A 1 
ATOM 499  C CB  . ALA A 1 64  ? -7.027  4.114   11.131  1.00 91.32 64  A 1 
ATOM 500  N N   . TYR A 1 65  ? -4.999  2.201   12.790  1.00 91.32 65  A 1 
ATOM 501  C CA  . TYR A 1 65  ? -4.537  1.552   14.024  1.00 90.06 65  A 1 
ATOM 502  C C   . TYR A 1 65  ? -3.019  1.624   14.195  1.00 88.20 65  A 1 
ATOM 503  O O   . TYR A 1 65  ? -2.541  1.835   15.312  1.00 84.36 65  A 1 
ATOM 504  C CB  . TYR A 1 65  ? -4.991  0.089   14.053  1.00 90.03 65  A 1 
ATOM 505  C CG  . TYR A 1 65  ? -6.474  -0.074  14.278  1.00 90.90 65  A 1 
ATOM 506  C CD1 . TYR A 1 65  ? -6.975  -0.166  15.589  1.00 87.65 65  A 1 
ATOM 507  C CD2 . TYR A 1 65  ? -7.350  -0.107  13.186  1.00 88.20 65  A 1 
ATOM 508  C CE1 . TYR A 1 65  ? -8.358  -0.279  15.807  1.00 86.19 65  A 1 
ATOM 509  C CE2 . TYR A 1 65  ? -8.733  -0.216  13.398  1.00 87.15 65  A 1 
ATOM 510  C CZ  . TYR A 1 65  ? -9.238  -0.297  14.710  1.00 88.30 65  A 1 
ATOM 511  O OH  . TYR A 1 65  ? -10.572 -0.382  14.916  1.00 86.33 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -2.264  1.479   13.113  1.00 88.76 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -0.806  1.620   13.142  1.00 86.16 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -0.392  3.030   13.581  1.00 83.81 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 0.511   3.174   14.407  1.00 79.24 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? -0.223  1.282   11.758  1.00 85.09 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? -0.334  -0.199  11.354  1.00 83.15 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 0.179   -0.368  9.924   1.00 78.55 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 0.482   -1.115  12.263  1.00 77.89 66  A 1 
ATOM 520  N N   . MET A 1 67  ? -1.104  4.055   13.114  1.00 86.67 67  A 1 
ATOM 521  C CA  . MET A 1 67  ? -0.879  5.440   13.530  1.00 83.91 67  A 1 
ATOM 522  C C   . MET A 1 67  ? -1.187  5.666   15.010  1.00 81.59 67  A 1 
ATOM 523  O O   . MET A 1 67  ? -0.425  6.351   15.688  1.00 75.95 67  A 1 
ATOM 524  C CB  . MET A 1 67  ? -1.727  6.384   12.672  1.00 81.65 67  A 1 
ATOM 525  C CG  . MET A 1 67  ? -1.099  6.634   11.303  1.00 73.47 67  A 1 
ATOM 526  S SD  . MET A 1 67  ? 0.335   7.749   11.344  1.00 69.48 67  A 1 
ATOM 527  C CE  . MET A 1 67  ? 1.698   6.591   11.496  1.00 60.00 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? -2.254  5.052   15.540  1.00 82.28 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? -2.661  5.221   16.938  1.00 78.57 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? -1.592  4.723   17.930  1.00 76.83 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? -1.457  5.274   19.018  1.00 71.18 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? -4.023  4.525   17.114  1.00 76.47 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? -4.796  4.976   18.366  1.00 71.20 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? -6.287  5.032   18.059  1.00 66.68 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? -4.608  4.026   19.542  1.00 65.70 68  A 1 
ATOM 536  N N   . LYS A 1 69  ? -0.810  3.706   17.549  1.00 77.28 69  A 1 
ATOM 537  C CA  . LYS A 1 69  ? 0.304   3.178   18.357  1.00 74.27 69  A 1 
ATOM 538  C C   . LYS A 1 69  ? 1.681   3.733   17.973  1.00 73.39 69  A 1 
ATOM 539  O O   . LYS A 1 69  ? 2.656   3.381   18.636  1.00 65.15 69  A 1 
ATOM 540  C CB  . LYS A 1 69  ? 0.290   1.643   18.320  1.00 70.45 69  A 1 
ATOM 541  C CG  . LYS A 1 69  ? -0.569  1.004   19.419  1.00 66.13 69  A 1 
ATOM 542  C CD  . LYS A 1 69  ? -0.059  1.304   20.843  1.00 64.75 69  A 1 
ATOM 543  C CE  . LYS A 1 69  ? -0.702  0.347   21.848  1.00 59.15 69  A 1 
ATOM 544  N NZ  . LYS A 1 69  ? -0.636  0.830   23.242  1.00 53.60 69  A 1 
ATOM 545  N N   . GLY A 1 70  ? 1.796   4.531   16.922  1.00 72.37 70  A 1 
ATOM 546  C CA  . GLY A 1 70  ? 3.097   4.940   16.377  1.00 69.46 70  A 1 
ATOM 547  C C   . GLY A 1 70  ? 3.865   3.801   15.692  1.00 69.88 70  A 1 
ATOM 548  O O   . GLY A 1 70  ? 5.080   3.862   15.571  1.00 65.40 70  A 1 
ATOM 549  N N   . TRP A 1 71  ? 3.169   2.755   15.255  1.00 69.57 71  A 1 
ATOM 550  C CA  . TRP A 1 71  ? 3.753   1.565   14.630  1.00 67.99 71  A 1 
ATOM 551  C C   . TRP A 1 71  ? 3.880   1.682   13.105  1.00 69.05 71  A 1 
ATOM 552  O O   . TRP A 1 71  ? 3.777   0.679   12.391  1.00 63.84 71  A 1 
ATOM 553  C CB  . TRP A 1 71  ? 2.950   0.322   15.028  1.00 64.47 71  A 1 
ATOM 554  C CG  . TRP A 1 71  ? 2.983   -0.102  16.454  1.00 63.75 71  A 1 
ATOM 555  C CD1 . TRP A 1 71  ? 3.689   0.453   17.463  1.00 58.53 71  A 1 
ATOM 556  C CD2 . TRP A 1 71  ? 2.256   -1.218  17.050  1.00 59.59 71  A 1 
ATOM 557  N NE1 . TRP A 1 71  ? 3.448   -0.223  18.636  1.00 54.64 71  A 1 
ATOM 558  C CE2 . TRP A 1 71  ? 2.566   -1.271  18.439  1.00 57.54 71  A 1 
ATOM 559  C CE3 . TRP A 1 71  ? 1.367   -2.191  16.560  1.00 53.01 71  A 1 
ATOM 560  C CZ2 . TRP A 1 71  ? 2.015   -2.225  19.294  1.00 53.64 71  A 1 
ATOM 561  C CZ3 . TRP A 1 71  ? 0.808   -3.154  17.399  1.00 53.12 71  A 1 
ATOM 562  C CH2 . TRP A 1 71  ? 1.124   -3.177  18.768  1.00 51.70 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 4.092   2.869   12.574  1.00 66.18 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 4.227   3.086   11.125  1.00 65.25 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 5.357   2.255   10.499  1.00 66.96 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 5.207   1.751   9.392   1.00 64.86 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? 4.453   4.572   10.849  1.00 61.00 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? 5.529   5.068   11.620  1.00 53.65 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 6.447   2.025   11.246  1.00 66.59 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 7.598   1.218   10.820  1.00 66.91 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 7.306   -0.295  10.724  1.00 69.47 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 8.064   -1.022  10.096  1.00 67.12 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 8.753   1.485   11.802  1.00 62.30 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 9.361   2.896   11.696  1.00 57.46 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 10.170  3.213   12.950  1.00 55.20 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 10.283  3.012   10.488  1.00 53.67 73  A 1 
ATOM 577  N N   . ILE A 1 74  ? 6.218   -0.800  11.325  1.00 71.04 74  A 1 
ATOM 578  C CA  . ILE A 1 74  ? 5.862   -2.229  11.230  1.00 70.57 74  A 1 
ATOM 579  C C   . ILE A 1 74  ? 5.437   -2.593  9.805   1.00 71.33 74  A 1 
ATOM 580  O O   . ILE A 1 74  ? 5.784   -3.668  9.322   1.00 67.39 74  A 1 
ATOM 581  C CB  . ILE A 1 74  ? 4.773   -2.608  12.260  1.00 68.14 74  A 1 
ATOM 582  C CG1 . ILE A 1 74  ? 5.374   -2.496  13.675  1.00 62.96 74  A 1 
ATOM 583  C CG2 . ILE A 1 74  ? 4.214   -4.019  12.011  1.00 62.39 74  A 1 
ATOM 584  C CD1 . ILE A 1 74  ? 4.427   -2.855  14.816  1.00 56.70 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? 4.712   -1.706  9.127   1.00 72.22 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? 4.332   -1.909  7.728   1.00 69.51 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? 5.556   -2.049  6.822   1.00 70.34 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? 5.584   -2.924  5.958   1.00 67.80 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? 6.593   -1.260  7.092   1.00 71.25 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? 7.886   -1.314  6.411   1.00 70.93 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? 8.584   -2.667  6.620   1.00 72.31 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? 8.843   -3.398  5.663   1.00 70.55 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? 8.732   -0.129  6.908   1.00 67.75 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? 10.028  0.059   6.131   1.00 62.13 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? 10.015  -0.217  4.924   1.00 58.47 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? 10.997  0.528   6.753   1.00 56.65 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? 8.758   -3.082  7.872   1.00 73.62 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? 9.386   -4.363  8.187   1.00 72.74 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 8.638   -5.567  7.585   1.00 73.78 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? 9.267   -6.499  7.079   1.00 72.89 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 9.490   -4.481  9.706   1.00 70.64 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 7.303   -5.556  7.600   1.00 73.94 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 6.493   -6.614  6.994   1.00 73.70 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? 6.634   -6.635  5.471   1.00 74.60 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? 6.810   -7.708  4.908   1.00 72.65 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 5.024   -6.466  7.409   1.00 73.03 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 4.749   -6.884  8.863   1.00 68.19 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 3.315   -6.523  9.229   1.00 65.31 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 4.910   -8.390  9.080   1.00 63.70 78  A 1 
ATOM 610  N N   . SER A 1 79  ? 6.629   -5.484  4.805   1.00 73.63 79  A 1 
ATOM 611  C CA  . SER A 1 79  ? 6.787   -5.422  3.346   1.00 71.04 79  A 1 
ATOM 612  C C   . SER A 1 79  ? 8.142   -5.975  2.887   1.00 71.28 79  A 1 
ATOM 613  O O   . SER A 1 79  ? 8.203   -6.743  1.928   1.00 68.56 79  A 1 
ATOM 614  C CB  . SER A 1 79  ? 6.574   -3.994  2.841   1.00 67.79 79  A 1 
ATOM 615  O OG  . SER A 1 79  ? 7.674   -3.161  3.141   1.00 58.97 79  A 1 
ATOM 616  N N   . HIS A 1 80  ? 9.218   -5.699  3.621   1.00 74.58 80  A 1 
ATOM 617  C CA  . HIS A 1 80  ? 10.547  -6.220  3.309   1.00 74.59 80  A 1 
ATOM 618  C C   . HIS A 1 80  ? 10.738  -7.683  3.718   1.00 77.16 80  A 1 
ATOM 619  O O   . HIS A 1 80  ? 11.514  -8.395  3.081   1.00 74.89 80  A 1 
ATOM 620  C CB  . HIS A 1 80  ? 11.590  -5.304  3.932   1.00 71.96 80  A 1 
ATOM 621  C CG  . HIS A 1 80  ? 11.697  -4.001  3.185   1.00 67.68 80  A 1 
ATOM 622  N ND1 . HIS A 1 80  ? 12.163  -3.849  1.904   1.00 60.16 80  A 1 
ATOM 623  C CD2 . HIS A 1 80  ? 11.349  -2.761  3.632   1.00 59.46 80  A 1 
ATOM 624  C CE1 . HIS A 1 80  ? 12.107  -2.542  1.591   1.00 56.69 80  A 1 
ATOM 625  N NE2 . HIS A 1 80  ? 11.614  -1.844  2.614   1.00 56.67 80  A 1 
ATOM 626  N N   . SER A 1 81  ? 9.978   -8.183  4.706   1.00 76.56 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? 9.970   -9.613  5.042   1.00 76.71 81  A 1 
ATOM 628  C C   . SER A 1 81  ? 9.372   -10.498 3.941   1.00 77.49 81  A 1 
ATOM 629  O O   . SER A 1 81  ? 9.605   -11.702 3.928   1.00 76.89 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? 9.261   -9.858  6.377   1.00 75.52 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? 7.854   -9.813  6.261   1.00 66.99 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? 8.653   -9.916  2.986   1.00 77.32 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? 8.088   -10.637 1.842   1.00 76.50 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? 9.190   -11.142 0.901   1.00 77.30 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? 9.050   -12.228 0.335   1.00 75.65 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? 7.072   -9.732  1.117   1.00 74.38 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? 5.871   -9.433  2.046   1.00 69.34 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? 6.590   -10.367 -0.191  1.00 67.70 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? 4.905   -8.384  1.489   1.00 62.92 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 10.300  -10.412 0.753   1.00 75.92 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 11.409  -10.754 -0.157  1.00 74.93 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 11.959  -12.173 0.089   1.00 76.64 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? 11.960  -12.961 -0.858  1.00 75.10 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 12.520  -9.683  -0.119  1.00 72.02 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 13.677  -10.022 -1.067  1.00 66.12 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 11.974  -8.304  -0.514  1.00 67.00 83  A 1 
ATOM 647  N N   . PRO A 1 84  ? 12.368  -12.574 1.316   1.00 76.85 84  A 1 
ATOM 648  C CA  . PRO A 1 84  ? 12.785  -13.949 1.582   1.00 76.76 84  A 1 
ATOM 649  C C   . PRO A 1 84  ? 11.651  -14.955 1.390   1.00 77.86 84  A 1 
ATOM 650  O O   . PRO A 1 84  ? 11.912  -16.082 0.979   1.00 76.60 84  A 1 
ATOM 651  C CB  . PRO A 1 84  ? 13.282  -13.967 3.031   1.00 75.45 84  A 1 
ATOM 652  C CG  . PRO A 1 84  ? 12.591  -12.770 3.676   1.00 71.29 84  A 1 
ATOM 653  C CD  . PRO A 1 84  ? 12.508  -11.775 2.519   1.00 75.11 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? 10.403  -14.579 1.661   1.00 78.72 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? 9.251   -15.451 1.458   1.00 77.43 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? 9.019   -15.797 -0.008  1.00 77.74 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? 8.836   -16.967 -0.340  1.00 77.07 85  A 1 
ATOM 658  N N   . VAL A 1 86  ? 9.088   -14.806 -0.883  1.00 78.45 86  A 1 
ATOM 659  C CA  . VAL A 1 86  ? 8.981   -14.984 -2.337  1.00 76.71 86  A 1 
ATOM 660  C C   . VAL A 1 86  ? 10.170  -15.784 -2.875  1.00 76.98 86  A 1 
ATOM 661  O O   . VAL A 1 86  ? 9.969   -16.722 -3.645  1.00 74.97 86  A 1 
ATOM 662  C CB  . VAL A 1 86  ? 8.845   -13.616 -3.034  1.00 74.15 86  A 1 
ATOM 663  C CG1 . VAL A 1 86  ? 8.893   -13.728 -4.560  1.00 68.86 86  A 1 
ATOM 664  C CG2 . VAL A 1 86  ? 7.509   -12.953 -2.669  1.00 69.47 86  A 1 
ATOM 665  N N   . ALA A 1 87  ? 11.391  -15.481 -2.420  1.00 77.01 87  A 1 
ATOM 666  C CA  . ALA A 1 87  ? 12.591  -16.222 -2.805  1.00 75.75 87  A 1 
ATOM 667  C C   . ALA A 1 87  ? 12.519  -17.700 -2.376  1.00 76.42 87  A 1 
ATOM 668  O O   . ALA A 1 87  ? 12.771  -18.596 -3.180  1.00 75.11 87  A 1 
ATOM 669  C CB  . ALA A 1 87  ? 13.817  -15.514 -2.209  1.00 74.42 87  A 1 
ATOM 670  N N   . GLY A 1 88  ? 12.102  -17.968 -1.138  1.00 78.78 88  A 1 
ATOM 671  C CA  . GLY A 1 88  ? 11.923  -19.323 -0.619  1.00 77.09 88  A 1 
ATOM 672  C C   . GLY A 1 88  ? 10.822  -20.103 -1.337  1.00 76.83 88  A 1 
ATOM 673  O O   . GLY A 1 88  ? 11.024  -21.267 -1.676  1.00 75.02 88  A 1 
ATOM 674  N N   . ALA A 1 89  ? 9.685   -19.462 -1.623  1.00 79.76 89  A 1 
ATOM 675  C CA  . ALA A 1 89  ? 8.610   -20.086 -2.391  1.00 77.01 89  A 1 
ATOM 676  C C   . ALA A 1 89  ? 9.080   -20.488 -3.794  1.00 75.36 89  A 1 
ATOM 677  O O   . ALA A 1 89  ? 8.798   -21.601 -4.229  1.00 73.20 89  A 1 
ATOM 678  C CB  . ALA A 1 89  ? 7.428   -19.123 -2.466  1.00 76.19 89  A 1 
ATOM 679  N N   . TRP A 1 90  ? 9.861   -19.629 -4.459  1.00 73.32 90  A 1 
ATOM 680  C CA  . TRP A 1 90  ? 10.435  -19.940 -5.764  1.00 71.03 90  A 1 
ATOM 681  C C   . TRP A 1 90  ? 11.383  -21.145 -5.714  1.00 71.17 90  A 1 
ATOM 682  O O   . TRP A 1 90  ? 11.232  -22.065 -6.512  1.00 69.31 90  A 1 
ATOM 683  C CB  . TRP A 1 90  ? 11.136  -18.703 -6.320  1.00 68.99 90  A 1 
ATOM 684  C CG  . TRP A 1 90  ? 11.680  -18.915 -7.693  1.00 62.64 90  A 1 
ATOM 685  C CD1 . TRP A 1 90  ? 10.971  -18.840 -8.834  1.00 56.55 90  A 1 
ATOM 686  C CD2 . TRP A 1 90  ? 13.033  -19.296 -8.090  1.00 58.47 90  A 1 
ATOM 687  N NE1 . TRP A 1 90  ? 11.785  -19.130 -9.910  1.00 51.43 90  A 1 
ATOM 688  C CE2 . TRP A 1 90  ? 13.064  -19.418 -9.510  1.00 54.94 90  A 1 
ATOM 689  C CE3 . TRP A 1 90  ? 14.232  -19.539 -7.393  1.00 52.53 90  A 1 
ATOM 690  C CZ2 . TRP A 1 90  ? 14.235  -19.757 -10.210 1.00 52.43 90  A 1 
ATOM 691  C CZ3 . TRP A 1 90  ? 15.419  -19.882 -8.082  1.00 49.67 90  A 1 
ATOM 692  C CH2 . TRP A 1 90  ? 15.421  -19.988 -9.487  1.00 49.29 90  A 1 
ATOM 693  N N   . MET A 1 91  ? 12.292  -21.201 -4.737  1.00 74.57 91  A 1 
ATOM 694  C CA  . MET A 1 91  ? 13.212  -22.337 -4.554  1.00 74.54 91  A 1 
ATOM 695  C C   . MET A 1 91  ? 12.479  -23.659 -4.292  1.00 74.90 91  A 1 
ATOM 696  O O   . MET A 1 91  ? 12.967  -24.721 -4.669  1.00 72.47 91  A 1 
ATOM 697  C CB  . MET A 1 91  ? 14.169  -22.059 -3.386  1.00 73.54 91  A 1 
ATOM 698  C CG  . MET A 1 91  ? 15.181  -20.956 -3.686  1.00 70.55 91  A 1 
ATOM 699  S SD  . MET A 1 91  ? 16.301  -20.593 -2.303  1.00 66.99 91  A 1 
ATOM 700  C CE  . MET A 1 91  ? 17.415  -22.019 -2.408  1.00 59.24 91  A 1 
ATOM 701  N N   . LEU A 1 92  ? 11.306  -23.602 -3.650  1.00 76.33 92  A 1 
ATOM 702  C CA  . LEU A 1 92  ? 10.472  -24.765 -3.334  1.00 75.64 92  A 1 
ATOM 703  C C   . LEU A 1 92  ? 9.424   -25.087 -4.420  1.00 76.05 92  A 1 
ATOM 704  O O   . LEU A 1 92  ? 8.676   -26.045 -4.263  1.00 72.99 92  A 1 
ATOM 705  C CB  . LEU A 1 92  ? 9.819   -24.535 -1.960  1.00 75.72 92  A 1 
ATOM 706  C CG  . LEU A 1 92  ? 10.804  -24.488 -0.776  1.00 72.71 92  A 1 
ATOM 707  C CD1 . LEU A 1 92  ? 10.055  -24.069 0.490   1.00 69.33 92  A 1 
ATOM 708  C CD2 . LEU A 1 92  ? 11.453  -25.850 -0.514  1.00 68.09 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? 9.333   -24.292 -5.491  1.00 76.18 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? 8.298   -24.438 -6.522  1.00 75.39 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? 6.880   -24.130 -6.026  1.00 76.59 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? 5.907   -24.632 -6.582  1.00 73.82 93  A 1 
ATOM 713  N N   . LEU A 1 94  ? 6.749   -23.331 -4.961  1.00 74.65 94  A 1 
ATOM 714  C CA  . LEU A 1 94  ? 5.469   -22.949 -4.358  1.00 74.46 94  A 1 
ATOM 715  C C   . LEU A 1 94  ? 4.954   -21.613 -4.926  1.00 74.10 94  A 1 
ATOM 716  O O   . LEU A 1 94  ? 5.744   -20.785 -5.380  1.00 70.97 94  A 1 
ATOM 717  C CB  . LEU A 1 94  ? 5.621   -22.883 -2.830  1.00 75.21 94  A 1 
ATOM 718  C CG  . LEU A 1 94  ? 5.903   -24.233 -2.145  1.00 73.37 94  A 1 
ATOM 719  C CD1 . LEU A 1 94  ? 6.161   -23.996 -0.655  1.00 70.07 94  A 1 
ATOM 720  C CD2 . LEU A 1 94  ? 4.730   -25.206 -2.274  1.00 69.08 94  A 1 
ATOM 721  N N   . PRO A 1 95  ? 3.636   -21.344 -4.844  1.00 75.36 95  A 1 
ATOM 722  C CA  . PRO A 1 95  ? 3.079   -20.043 -5.203  1.00 73.56 95  A 1 
ATOM 723  C C   . PRO A 1 95  ? 3.708   -18.904 -4.389  1.00 74.07 95  A 1 
ATOM 724  O O   . PRO A 1 95  ? 3.791   -18.980 -3.159  1.00 72.55 95  A 1 
ATOM 725  C CB  . PRO A 1 95  ? 1.571   -20.143 -4.944  1.00 71.91 95  A 1 
ATOM 726  C CG  . PRO A 1 95  ? 1.286   -21.641 -5.013  1.00 69.07 95  A 1 
ATOM 727  C CD  . PRO A 1 95  ? 2.566   -22.260 -4.464  1.00 71.79 95  A 1 
ATOM 728  N N   . PHE A 1 96  ? 4.082   -17.810 -5.050  1.00 72.44 96  A 1 
ATOM 729  C CA  . PHE A 1 96  ? 4.711   -16.649 -4.408  1.00 72.26 96  A 1 
ATOM 730  C C   . PHE A 1 96  ? 3.863   -16.045 -3.284  1.00 74.83 96  A 1 
ATOM 731  O O   . PHE A 1 96  ? 4.404   -15.622 -2.263  1.00 73.06 96  A 1 
ATOM 732  C CB  . PHE A 1 96  ? 5.005   -15.574 -5.461  1.00 68.31 96  A 1 
ATOM 733  C CG  . PHE A 1 96  ? 5.944   -16.005 -6.569  1.00 63.48 96  A 1 
ATOM 734  C CD1 . PHE A 1 96  ? 7.170   -16.620 -6.262  1.00 60.31 96  A 1 
ATOM 735  C CD2 . PHE A 1 96  ? 5.598   -15.779 -7.915  1.00 57.81 96  A 1 
ATOM 736  C CE1 . PHE A 1 96  ? 8.035   -17.028 -7.293  1.00 54.32 96  A 1 
ATOM 737  C CE2 . PHE A 1 96  ? 6.464   -16.181 -8.944  1.00 54.41 96  A 1 
ATOM 738  C CZ  . PHE A 1 96  ? 7.684   -16.810 -8.632  1.00 54.00 96  A 1 
ATOM 739  N N   . SER A 1 97  ? 2.537   -16.042 -3.438  1.00 74.34 97  A 1 
ATOM 740  C CA  . SER A 1 97  ? 1.596   -15.543 -2.434  1.00 73.42 97  A 1 
ATOM 741  C C   . SER A 1 97  ? 1.677   -16.324 -1.120  1.00 75.07 97  A 1 
ATOM 742  O O   . SER A 1 97  ? 1.612   -15.726 -0.046  1.00 74.60 97  A 1 
ATOM 743  C CB  . SER A 1 97  ? 0.169   -15.606 -2.995  1.00 70.54 97  A 1 
ATOM 744  O OG  . SER A 1 97  ? -0.141  -16.911 -3.451  1.00 62.32 97  A 1 
ATOM 745  N N   . LEU A 1 98  ? 1.884   -17.641 -1.185  1.00 76.13 98  A 1 
ATOM 746  C CA  . LEU A 1 98  ? 2.007   -18.498 -0.011  1.00 77.88 98  A 1 
ATOM 747  C C   . LEU A 1 98  ? 3.327   -18.238 0.726   1.00 80.07 98  A 1 
ATOM 748  O O   . LEU A 1 98  ? 3.322   -18.091 1.947   1.00 79.59 98  A 1 
ATOM 749  C CB  . LEU A 1 98  ? 1.826   -19.960 -0.454  1.00 77.47 98  A 1 
ATOM 750  C CG  . LEU A 1 98  ? 1.680   -20.940 0.723   1.00 72.56 98  A 1 
ATOM 751  C CD1 . LEU A 1 98  ? 0.656   -22.019 0.378   1.00 67.06 98  A 1 
ATOM 752  C CD2 . LEU A 1 98  ? 2.991   -21.641 1.064   1.00 66.28 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? 4.438   -18.099 -0.007  1.00 78.69 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? 5.727   -17.728 0.579   1.00 78.94 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? 5.716   -16.344 1.218   1.00 80.52 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? 6.168   -16.180 2.351   1.00 80.18 99  A 1 
ATOM 757  N N   . ALA A 1 100 ? 5.119   -15.365 0.541   1.00 80.94 100 A 1 
ATOM 758  C CA  . ALA A 1 100 ? 4.965   -14.007 1.045   1.00 79.09 100 A 1 
ATOM 759  C C   . ALA A 1 100 ? 4.133   -13.962 2.337   1.00 79.96 100 A 1 
ATOM 760  O O   . ALA A 1 100 ? 4.538   -13.339 3.320   1.00 78.90 100 A 1 
ATOM 761  C CB  . ALA A 1 100 ? 4.327   -13.164 -0.067  1.00 76.57 100 A 1 
ATOM 762  N N   . PHE A 1 101 ? 3.008   -14.680 2.370   1.00 79.50 101 A 1 
ATOM 763  C CA  . PHE A 1 101 ? 2.155   -14.774 3.550   1.00 78.92 101 A 1 
ATOM 764  C C   . PHE A 1 101 ? 2.862   -15.470 4.720   1.00 80.57 101 A 1 
ATOM 765  O O   . PHE A 1 101 ? 2.822   -14.975 5.847   1.00 80.72 101 A 1 
ATOM 766  C CB  . PHE A 1 101 ? 0.861   -15.508 3.182   1.00 77.14 101 A 1 
ATOM 767  C CG  . PHE A 1 101 ? -0.097  -15.627 4.346   1.00 73.08 101 A 1 
ATOM 768  C CD1 . PHE A 1 101 ? -0.171  -16.817 5.092   1.00 68.30 101 A 1 
ATOM 769  C CD2 . PHE A 1 101 ? -0.888  -14.524 4.716   1.00 67.09 101 A 1 
ATOM 770  C CE1 . PHE A 1 101 ? -1.034  -16.904 6.199   1.00 61.08 101 A 1 
ATOM 771  C CE2 . PHE A 1 101 ? -1.748  -14.610 5.823   1.00 61.10 101 A 1 
ATOM 772  C CZ  . PHE A 1 101 ? -1.821  -15.800 6.566   1.00 62.81 101 A 1 
ATOM 773  N N   . ALA A 1 102 ? 3.545   -16.585 4.462   1.00 82.69 102 A 1 
ATOM 774  C CA  . ALA A 1 102 ? 4.296   -17.315 5.479   1.00 83.37 102 A 1 
ATOM 775  C C   . ALA A 1 102 ? 5.422   -16.458 6.079   1.00 84.44 102 A 1 
ATOM 776  O O   . ALA A 1 102 ? 5.545   -16.384 7.300   1.00 84.20 102 A 1 
ATOM 777  C CB  . ALA A 1 102 ? 4.833   -18.608 4.863   1.00 83.46 102 A 1 
ATOM 778  N N   . ALA A 1 103 ? 6.199   -15.757 5.248   1.00 85.01 103 A 1 
ATOM 779  C CA  . ALA A 1 103 ? 7.270   -14.881 5.712   1.00 83.25 103 A 1 
ATOM 780  C C   . ALA A 1 103 ? 6.738   -13.674 6.493   1.00 83.29 103 A 1 
ATOM 781  O O   . ALA A 1 103 ? 7.258   -13.372 7.568   1.00 81.80 103 A 1 
ATOM 782  C CB  . ALA A 1 103 ? 8.096   -14.442 4.513   1.00 82.17 103 A 1 
ATOM 783  N N   . GLY A 1 104 ? 5.673   -13.030 6.020   1.00 82.57 104 A 1 
ATOM 784  C CA  . GLY A 1 104 ? 5.021   -11.939 6.742   1.00 79.82 104 A 1 
ATOM 785  C C   . GLY A 1 104 ? 4.446   -12.388 8.089   1.00 80.79 104 A 1 
ATOM 786  O O   . GLY A 1 104 ? 4.635   -11.720 9.105   1.00 79.38 104 A 1 
ATOM 787  N N   . GLY A 1 105 ? 3.815   -13.568 8.137   1.00 82.36 105 A 1 
ATOM 788  C CA  . GLY A 1 105 ? 3.324   -14.169 9.379   1.00 80.83 105 A 1 
ATOM 789  C C   . GLY A 1 105 ? 4.445   -14.546 10.353  1.00 82.32 105 A 1 
ATOM 790  O O   . GLY A 1 105 ? 4.313   -14.343 11.562  1.00 81.57 105 A 1 
ATOM 791  N N   . LEU A 1 106 ? 5.571   -15.044 9.836   1.00 82.75 106 A 1 
ATOM 792  C CA  . LEU A 1 106 ? 6.751   -15.374 10.634  1.00 82.85 106 A 1 
ATOM 793  C C   . LEU A 1 106 ? 7.442   -14.106 11.159  1.00 83.57 106 A 1 
ATOM 794  O O   . LEU A 1 106 ? 7.811   -14.054 12.332  1.00 83.77 106 A 1 
ATOM 795  C CB  . LEU A 1 106 ? 7.661   -16.290 9.797   1.00 83.06 106 A 1 
ATOM 796  C CG  . LEU A 1 106 ? 8.705   -17.064 10.623  1.00 77.10 106 A 1 
ATOM 797  C CD1 . LEU A 1 106 ? 9.062   -18.372 9.917   1.00 72.40 106 A 1 
ATOM 798  C CD2 . LEU A 1 106 ? 10.002  -16.300 10.823  1.00 71.26 106 A 1 
ATOM 799  N N   . ALA A 1 107 ? 7.526   -13.053 10.358  1.00 85.14 107 A 1 
ATOM 800  C CA  . ALA A 1 107 ? 8.012   -11.752 10.812  1.00 83.30 107 A 1 
ATOM 801  C C   . ALA A 1 107 ? 7.115   -11.170 11.918  1.00 83.44 107 A 1 
ATOM 802  O O   . ALA A 1 107 ? 7.612   -10.790 12.981  1.00 82.64 107 A 1 
ATOM 803  C CB  . ALA A 1 107 ? 8.114   -10.814 9.607   1.00 82.59 107 A 1 
ATOM 804  N N   . ALA A 1 108 ? 5.793   -11.185 11.731  1.00 83.27 108 A 1 
ATOM 805  C CA  . ALA A 1 108 ? 4.830   -10.698 12.714  1.00 80.58 108 A 1 
ATOM 806  C C   . ALA A 1 108 ? 4.868   -11.491 14.033  1.00 81.30 108 A 1 
ATOM 807  O O   . ALA A 1 108 ? 4.871   -10.906 15.119  1.00 80.01 108 A 1 
ATOM 808  C CB  . ALA A 1 108 ? 3.435   -10.754 12.081  1.00 78.87 108 A 1 
ATOM 809  N N   . SER A 1 109 ? 4.941   -12.824 13.960  1.00 82.72 109 A 1 
ATOM 810  C CA  . SER A 1 109 ? 5.059   -13.672 15.154  1.00 81.94 109 A 1 
ATOM 811  C C   . SER A 1 109 ? 6.394   -13.472 15.871  1.00 82.69 109 A 1 
ATOM 812  O O   . SER A 1 109 ? 6.411   -13.375 17.102  1.00 81.78 109 A 1 
ATOM 813  C CB  . SER A 1 109 ? 4.832   -15.146 14.815  1.00 81.53 109 A 1 
ATOM 814  O OG  . SER A 1 109 ? 5.718   -15.590 13.820  1.00 72.26 109 A 1 
ATOM 815  N N   . THR A 1 110 ? 7.490   -13.300 15.132  1.00 84.70 110 A 1 
ATOM 816  C CA  . THR A 1 110 ? 8.810   -12.980 15.692  1.00 83.58 110 A 1 
ATOM 817  C C   . THR A 1 110 ? 8.811   -11.614 16.378  1.00 83.25 110 A 1 
ATOM 818  O O   . THR A 1 110 ? 9.355   -11.486 17.477  1.00 82.57 110 A 1 
ATOM 819  C CB  . THR A 1 110 ? 9.904   -13.047 14.615  1.00 84.33 110 A 1 
ATOM 820  O OG1 . THR A 1 110 ? 9.889   -14.307 13.990  1.00 76.91 110 A 1 
ATOM 821  C CG2 . THR A 1 110 ? 11.304  -12.891 15.199  1.00 77.86 110 A 1 
ATOM 822  N N   . MET A 1 111 ? 8.141   -10.610 15.808  1.00 84.13 111 A 1 
ATOM 823  C CA  . MET A 1 111 ? 7.948   -9.303  16.459  1.00 81.12 111 A 1 
ATOM 824  C C   . MET A 1 111 ? 7.234   -9.435  17.801  1.00 80.60 111 A 1 
ATOM 825  O O   . MET A 1 111 ? 7.707   -8.905  18.811  1.00 78.57 111 A 1 
ATOM 826  C CB  . MET A 1 111 ? 7.126   -8.342  15.575  1.00 78.48 111 A 1 
ATOM 827  C CG  . MET A 1 111 ? 7.934   -7.748  14.433  1.00 70.52 111 A 1 
ATOM 828  S SD  . MET A 1 111 ? 6.996   -6.608  13.399  1.00 66.99 111 A 1 
ATOM 829  C CE  . MET A 1 111 ? 8.175   -6.399  12.049  1.00 59.55 111 A 1 
ATOM 830  N N   . LEU A 1 112 ? 6.113   -10.159 17.830  1.00 79.79 112 A 1 
ATOM 831  C CA  . LEU A 1 112 ? 5.347   -10.382 19.055  1.00 77.91 112 A 1 
ATOM 832  C C   . LEU A 1 112 ? 6.167   -11.144 20.101  1.00 78.19 112 A 1 
ATOM 833  O O   . LEU A 1 112 ? 6.176   -10.765 21.271  1.00 77.20 112 A 1 
ATOM 834  C CB  . LEU A 1 112 ? 4.050   -11.141 18.722  1.00 77.31 112 A 1 
ATOM 835  C CG  . LEU A 1 112 ? 3.000   -10.307 17.969  1.00 71.43 112 A 1 
ATOM 836  C CD1 . LEU A 1 112 ? 1.836   -11.209 17.563  1.00 66.70 112 A 1 
ATOM 837  C CD2 . LEU A 1 112 ? 2.442   -9.175  18.837  1.00 65.54 112 A 1 
ATOM 838  N N   . PHE A 1 113 ? 6.902   -12.175 19.678  1.00 81.14 113 A 1 
ATOM 839  C CA  . PHE A 1 113 ? 7.753   -12.973 20.553  1.00 80.55 113 A 1 
ATOM 840  C C   . PHE A 1 113 ? 8.895   -12.151 21.165  1.00 80.72 113 A 1 
ATOM 841  O O   . PHE A 1 113 ? 9.077   -12.157 22.384  1.00 79.40 113 A 1 
ATOM 842  C CB  . PHE A 1 113 ? 8.294   -14.162 19.758  1.00 81.26 113 A 1 
ATOM 843  C CG  . PHE A 1 113 ? 9.208   -15.052 20.576  1.00 79.75 113 A 1 
ATOM 844  C CD1 . PHE A 1 113 ? 10.606  -14.929 20.469  1.00 75.16 113 A 1 
ATOM 845  C CD2 . PHE A 1 113 ? 8.651   -15.995 21.462  1.00 75.48 113 A 1 
ATOM 846  C CE1 . PHE A 1 113 ? 11.441  -15.761 21.233  1.00 73.05 113 A 1 
ATOM 847  C CE2 . PHE A 1 113 ? 9.488   -16.825 22.222  1.00 72.89 113 A 1 
ATOM 848  C CZ  . PHE A 1 113 ? 10.885  -16.712 22.105  1.00 75.08 113 A 1 
ATOM 849  N N   . LEU A 1 114 ? 9.641   -11.407 20.346  1.00 81.19 114 A 1 
ATOM 850  C CA  . LEU A 1 114 ? 10.733  -10.549 20.818  1.00 79.65 114 A 1 
ATOM 851  C C   . LEU A 1 114 ? 10.224  -9.467  21.765  1.00 78.86 114 A 1 
ATOM 852  O O   . LEU A 1 114 ? 10.837  -9.235  22.804  1.00 76.92 114 A 1 
ATOM 853  C CB  . LEU A 1 114 ? 11.463  -9.915  19.620  1.00 80.44 114 A 1 
ATOM 854  C CG  . LEU A 1 114 ? 12.436  -10.865 18.904  1.00 77.16 114 A 1 
ATOM 855  C CD1 . LEU A 1 114 ? 12.926  -10.211 17.615  1.00 72.20 114 A 1 
ATOM 856  C CD2 . LEU A 1 114 ? 13.667  -11.175 19.757  1.00 72.34 114 A 1 
ATOM 857  N N   . ARG A 1 115 ? 9.074   -8.864  21.467  1.00 80.57 115 A 1 
ATOM 858  C CA  . ARG A 1 115 ? 8.451   -7.857  22.333  1.00 77.50 115 A 1 
ATOM 859  C C   . ARG A 1 115 ? 8.030   -8.425  23.690  1.00 77.27 115 A 1 
ATOM 860  O O   . ARG A 1 115 ? 8.142   -7.734  24.693  1.00 74.51 115 A 1 
ATOM 861  C CB  . ARG A 1 115 ? 7.269   -7.233  21.584  1.00 75.19 115 A 1 
ATOM 862  C CG  . ARG A 1 115 ? 6.658   -6.060  22.350  1.00 68.11 115 A 1 
ATOM 863  C CD  . ARG A 1 115 ? 5.503   -5.466  21.548  1.00 64.90 115 A 1 
ATOM 864  N NE  . ARG A 1 115 ? 4.868   -4.359  22.279  1.00 59.60 115 A 1 
ATOM 865  C CZ  . ARG A 1 115 ? 3.662   -3.882  22.083  1.00 53.57 115 A 1 
ATOM 866  N NH1 . ARG A 1 115 ? 2.843   -4.401  21.219  1.00 51.99 115 A 1 
ATOM 867  N NH2 . ARG A 1 115 ? 3.250   -2.851  22.756  1.00 49.39 115 A 1 
ATOM 868  N N   . GLN A 1 116 ? 7.556   -9.664  23.749  1.00 79.92 116 A 1 
ATOM 869  C CA  . GLN A 1 116 ? 7.184   -10.313 25.014  1.00 79.31 116 A 1 
ATOM 870  C C   . GLN A 1 116 ? 8.403   -10.750 25.838  1.00 80.01 116 A 1 
ATOM 871  O O   . GLN A 1 116 ? 8.356   -10.730 27.065  1.00 77.23 116 A 1 
ATOM 872  C CB  . GLN A 1 116 ? 6.298   -11.528 24.721  1.00 77.56 116 A 1 
ATOM 873  C CG  . GLN A 1 116 ? 4.876   -11.121 24.328  1.00 70.93 116 A 1 
ATOM 874  C CD  . GLN A 1 116 ? 3.979   -12.319 24.034  1.00 70.22 116 A 1 
ATOM 875  O OE1 . GLN A 1 116 ? 4.384   -13.472 24.009  1.00 65.45 116 A 1 
ATOM 876  N NE2 . GLN A 1 116 ? 2.707   -12.092 23.819  1.00 63.10 116 A 1 
ATOM 877  N N   . ARG A 1 117 ? 9.482   -11.165 25.172  1.00 80.76 117 A 1 
ATOM 878  C CA  . ARG A 1 117 ? 10.702  -11.668 25.828  1.00 80.96 117 A 1 
ATOM 879  C C   . ARG A 1 117 ? 11.700  -10.572 26.201  1.00 81.88 117 A 1 
ATOM 880  O O   . ARG A 1 117 ? 12.491  -10.774 27.117  1.00 77.41 117 A 1 
ATOM 881  C CB  . ARG A 1 117 ? 11.360  -12.700 24.901  1.00 80.45 117 A 1 
ATOM 882  C CG  . ARG A 1 117 ? 10.690  -14.084 24.961  1.00 75.25 117 A 1 
ATOM 883  C CD  . ARG A 1 117 ? 11.413  -15.006 25.948  1.00 72.84 117 A 1 
ATOM 884  N NE  . ARG A 1 117 ? 10.837  -16.369 25.947  1.00 67.24 117 A 1 
ATOM 885  C CZ  . ARG A 1 117 ? 11.419  -17.468 26.401  1.00 62.73 117 A 1 
ATOM 886  N NH1 . ARG A 1 117 ? 12.619  -17.459 26.923  1.00 57.84 117 A 1 
ATOM 887  N NH2 . ARG A 1 117 ? 10.801  -18.615 26.340  1.00 55.56 117 A 1 
ATOM 888  N N   . THR A 1 118 ? 11.701  -9.446  25.487  1.00 79.10 118 A 1 
ATOM 889  C CA  . THR A 1 118 ? 12.695  -8.378  25.647  1.00 76.40 118 A 1 
ATOM 890  C C   . THR A 1 118 ? 12.033  -7.073  26.080  1.00 74.54 118 A 1 
ATOM 891  O O   . THR A 1 118 ? 10.870  -6.810  25.790  1.00 69.69 118 A 1 
ATOM 892  C CB  . THR A 1 118 ? 13.549  -8.178  24.383  1.00 74.29 118 A 1 
ATOM 893  O OG1 . THR A 1 118 ? 12.820  -7.561  23.357  1.00 69.48 118 A 1 
ATOM 894  C CG2 . THR A 1 118 ? 14.146  -9.474  23.833  1.00 68.95 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? 12.781  -6.209  26.766  1.00 77.27 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? 12.357  -4.837  27.102  1.00 78.45 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? 12.817  -3.810  26.057  1.00 79.91 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? 12.943  -2.625  26.370  1.00 75.54 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? 12.814  -4.458  28.528  1.00 75.54 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? 12.154  -5.308  29.624  1.00 68.09 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? 12.558  -4.762  31.001  1.00 64.52 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? 11.954  -5.534  32.102  1.00 56.62 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? 12.089  -5.281  33.392  1.00 50.21 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? 12.800  -4.279  33.836  1.00 46.46 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? 11.508  -6.037  34.284  1.00 44.57 119 A 1 
ATOM 906  N N   . LEU A 1 120 ? 13.123  -4.268  24.839  1.00 73.91 120 A 1 
ATOM 907  C CA  . LEU A 1 120 ? 13.587  -3.395  23.767  1.00 72.83 120 A 1 
ATOM 908  C C   . LEU A 1 120 ? 12.456  -2.472  23.302  1.00 74.13 120 A 1 
ATOM 909  O O   . LEU A 1 120 ? 11.285  -2.851  23.305  1.00 73.05 120 A 1 
ATOM 910  C CB  . LEU A 1 120 ? 14.143  -4.231  22.603  1.00 72.38 120 A 1 
ATOM 911  C CG  . LEU A 1 120 ? 15.429  -5.013  22.940  1.00 69.15 120 A 1 
ATOM 912  C CD1 . LEU A 1 120 ? 15.780  -5.955  21.788  1.00 64.82 120 A 1 
ATOM 913  C CD2 . LEU A 1 120 ? 16.624  -4.088  23.187  1.00 66.65 120 A 1 
ATOM 914  N N   . ARG A 1 121 ? 12.816  -1.266  22.880  1.00 77.26 121 A 1 
ATOM 915  C CA  . ARG A 1 121 ? 11.877  -0.366  22.207  1.00 77.08 121 A 1 
ATOM 916  C C   . ARG A 1 121 ? 11.363  -1.011  20.919  1.00 78.56 121 A 1 
ATOM 917  O O   . ARG A 1 121 ? 12.107  -1.721  20.242  1.00 76.12 121 A 1 
ATOM 918  C CB  . ARG A 1 121 ? 12.521  0.998   21.904  1.00 74.96 121 A 1 
ATOM 919  C CG  . ARG A 1 121 ? 12.562  1.918   23.135  1.00 68.70 121 A 1 
ATOM 920  C CD  . ARG A 1 121 ? 13.036  3.320   22.716  1.00 65.70 121 A 1 
ATOM 921  N NE  . ARG A 1 121 ? 12.884  4.305   23.806  1.00 59.43 121 A 1 
ATOM 922  C CZ  . ARG A 1 121 ? 13.099  5.611   23.707  1.00 52.62 121 A 1 
ATOM 923  N NH1 . ARG A 1 121 ? 13.522  6.164   22.604  1.00 50.29 121 A 1 
ATOM 924  N NH2 . ARG A 1 121 ? 12.888  6.399   24.729  1.00 47.87 121 A 1 
ATOM 925  N N   . GLU A 1 122 ? 10.106  -0.730  20.591  1.00 73.06 122 A 1 
ATOM 926  C CA  . GLU A 1 122 ? 9.427   -1.285  19.414  1.00 73.88 122 A 1 
ATOM 927  C C   . GLU A 1 122 ? 10.217  -1.016  18.129  1.00 76.32 122 A 1 
ATOM 928  O O   . GLU A 1 122 ? 10.466  -1.949  17.369  1.00 74.21 122 A 1 
ATOM 929  C CB  . GLU A 1 122 ? 7.989   -0.735  19.343  1.00 71.07 122 A 1 
ATOM 930  C CG  . GLU A 1 122 ? 7.165   -1.283  20.525  1.00 64.44 122 A 1 
ATOM 931  C CD  . GLU A 1 122 ? 5.724   -0.760  20.628  1.00 62.04 122 A 1 
ATOM 932  O OE1 . GLU A 1 122 ? 5.004   -1.298  21.516  1.00 57.07 122 A 1 
ATOM 933  O OE2 . GLU A 1 122 ? 5.318   0.121   19.855  1.00 54.96 122 A 1 
ATOM 934  N N   . ASP A 1 123 ? 10.748  0.194   17.963  1.00 76.14 123 A 1 
ATOM 935  C CA  . ASP A 1 123 ? 11.560  0.581   16.804  1.00 76.62 123 A 1 
ATOM 936  C C   . ASP A 1 123 ? 12.819  -0.288  16.630  1.00 78.88 123 A 1 
ATOM 937  O O   . ASP A 1 123 ? 13.211  -0.612  15.511  1.00 77.32 123 A 1 
ATOM 938  C CB  . ASP A 1 123 ? 11.985  2.053   16.947  1.00 73.56 123 A 1 
ATOM 939  C CG  . ASP A 1 123 ? 10.822  3.000   17.251  1.00 67.10 123 A 1 
ATOM 940  O OD1 . ASP A 1 123 ? 9.720   2.762   16.718  1.00 62.13 123 A 1 
ATOM 941  O OD2 . ASP A 1 123 ? 11.033  3.893   18.104  1.00 62.33 123 A 1 
ATOM 942  N N   . VAL A 1 124 ? 13.443  -0.713  17.733  1.00 77.13 124 A 1 
ATOM 943  C CA  . VAL A 1 124 ? 14.642  -1.570  17.704  1.00 78.20 124 A 1 
ATOM 944  C C   . VAL A 1 124 ? 14.279  -2.991  17.275  1.00 79.52 124 A 1 
ATOM 945  O O   . VAL A 1 124 ? 14.986  -3.591  16.469  1.00 79.31 124 A 1 
ATOM 946  C CB  . VAL A 1 124 ? 15.352  -1.588  19.075  1.00 77.94 124 A 1 
ATOM 947  C CG1 . VAL A 1 124 ? 16.599  -2.489  19.071  1.00 71.94 124 A 1 
ATOM 948  C CG2 . VAL A 1 124 ? 15.797  -0.182  19.494  1.00 74.65 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? 13.170  -3.527  17.788  1.00 77.09 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? 12.666  -4.855  17.398  1.00 77.87 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? 12.288  -4.870  15.916  1.00 78.91 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? 12.647  -5.805  15.200  1.00 79.04 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? 11.466  -5.262  18.278  1.00 77.45 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? 10.873  -6.612  17.857  1.00 71.69 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? 11.881  -5.381  19.752  1.00 73.75 125 A 1 
ATOM 956  N N   . ILE A 1 126 ? 11.620  -3.821  15.451  1.00 79.51 126 A 1 
ATOM 957  C CA  . ILE A 1 126 ? 11.240  -3.649  14.047  1.00 77.45 126 A 1 
ATOM 958  C C   . ILE A 1 126 ? 12.485  -3.589  13.158  1.00 78.04 126 A 1 
ATOM 959  O O   . ILE A 1 126 ? 12.581  -4.357  12.203  1.00 76.02 126 A 1 
ATOM 960  C CB  . ILE A 1 126 ? 10.348  -2.394  13.901  1.00 75.38 126 A 1 
ATOM 961  C CG1 . ILE A 1 126 ? 8.985   -2.614  14.598  1.00 71.31 126 A 1 
ATOM 962  C CG2 . ILE A 1 126 ? 10.114  -2.054  12.426  1.00 69.63 126 A 1 
ATOM 963  C CD1 . ILE A 1 126 ? 8.213   -1.312  14.850  1.00 64.66 126 A 1 
ATOM 964  N N   . GLY A 1 127 ? 13.478  -2.754  13.503  1.00 80.12 127 A 1 
ATOM 965  C CA  . GLY A 1 127 ? 14.729  -2.636  12.748  1.00 78.45 127 A 1 
ATOM 966  C C   . GLY A 1 127 ? 15.539  -3.937  12.708  1.00 79.73 127 A 1 
ATOM 967  O O   . GLY A 1 127 ? 16.085  -4.300  11.665  1.00 79.25 127 A 1 
ATOM 968  N N   . LEU A 1 128 ? 15.573  -4.701  13.812  1.00 77.65 128 A 1 
ATOM 969  C CA  . LEU A 1 128 ? 16.244  -6.001  13.869  1.00 76.98 128 A 1 
ATOM 970  C C   . LEU A 1 128 ? 15.586  -7.018  12.927  1.00 77.00 128 A 1 
ATOM 971  O O   . LEU A 1 128 ? 16.279  -7.723  12.195  1.00 78.13 128 A 1 
ATOM 972  C CB  . LEU A 1 128 ? 16.232  -6.504  15.326  1.00 77.94 128 A 1 
ATOM 973  C CG  . LEU A 1 128 ? 16.959  -7.849  15.523  1.00 71.28 128 A 1 
ATOM 974  C CD1 . LEU A 1 128 ? 18.469  -7.711  15.340  1.00 66.43 128 A 1 
ATOM 975  C CD2 . LEU A 1 128 ? 16.692  -8.379  16.932  1.00 66.46 128 A 1 
ATOM 976  N N   . ILE A 1 129 ? 14.257  -7.091  12.930  1.00 80.09 129 A 1 
ATOM 977  C CA  . ILE A 1 129 ? 13.514  -8.015  12.063  1.00 79.04 129 A 1 
ATOM 978  C C   . ILE A 1 129 ? 13.644  -7.602  10.603  1.00 78.51 129 A 1 
ATOM 979  O O   . ILE A 1 129 ? 13.945  -8.449  9.765   1.00 76.76 129 A 1 
ATOM 980  C CB  . ILE A 1 129 ? 12.054  -8.127  12.537  1.00 79.03 129 A 1 
ATOM 981  C CG1 . ILE A 1 129 ? 12.088  -8.853  13.898  1.00 76.97 129 A 1 
ATOM 982  C CG2 . ILE A 1 129 ? 11.186  -8.894  11.524  1.00 75.61 129 A 1 
ATOM 983  C CD1 . ILE A 1 129 ? 10.741  -8.906  14.587  1.00 69.12 129 A 1 
ATOM 984  N N   . PHE A 1 130 ? 13.507  -6.316  10.316  1.00 78.63 130 A 1 
ATOM 985  C CA  . PHE A 1 130 ? 13.718  -5.757  8.989   1.00 75.51 130 A 1 
ATOM 986  C C   . PHE A 1 130 ? 15.078  -6.173  8.423   1.00 76.62 130 A 1 
ATOM 987  O O   . PHE A 1 130 ? 15.146  -6.831  7.390   1.00 74.85 130 A 1 
ATOM 988  C CB  . PHE A 1 130 ? 13.591  -4.229  9.070   1.00 72.21 130 A 1 
ATOM 989  C CG  . PHE A 1 130 ? 14.013  -3.526  7.800   1.00 66.13 130 A 1 
ATOM 990  C CD1 . PHE A 1 130 ? 15.337  -3.089  7.626   1.00 61.68 130 A 1 
ATOM 991  C CD2 . PHE A 1 130 ? 13.089  -3.369  6.759   1.00 59.48 130 A 1 
ATOM 992  C CE1 . PHE A 1 130 ? 15.737  -2.509  6.410   1.00 53.82 130 A 1 
ATOM 993  C CE2 . PHE A 1 130 ? 13.489  -2.788  5.547   1.00 52.84 130 A 1 
ATOM 994  C CZ  . PHE A 1 130 ? 14.815  -2.362  5.370   1.00 53.53 130 A 1 
ATOM 995  N N   . THR A 1 131 ? 16.164  -5.862  9.131   1.00 77.59 131 A 1 
ATOM 996  C CA  . THR A 1 131 ? 17.529  -6.149  8.666   1.00 75.93 131 A 1 
ATOM 997  C C   . THR A 1 131 ? 17.792  -7.644  8.526   1.00 75.74 131 A 1 
ATOM 998  O O   . THR A 1 131 ? 18.395  -8.066  7.542   1.00 75.67 131 A 1 
ATOM 999  C CB  . THR A 1 131 ? 18.585  -5.523  9.587   1.00 75.83 131 A 1 
ATOM 1000 O OG1 . THR A 1 131 ? 18.345  -5.840  10.935  1.00 69.47 131 A 1 
ATOM 1001 C CG2 . THR A 1 131 ? 18.612  -4.003  9.474   1.00 71.19 131 A 1 
ATOM 1002 N N   . SER A 1 132 ? 17.291  -8.465  9.455   1.00 80.38 132 A 1 
ATOM 1003 C CA  . SER A 1 132 ? 17.479  -9.918  9.423   1.00 79.22 132 A 1 
ATOM 1004 C C   . SER A 1 132 ? 16.746  -10.570 8.249   1.00 78.63 132 A 1 
ATOM 1005 O O   . SER A 1 132 ? 17.336  -11.348 7.505   1.00 78.67 132 A 1 
ATOM 1006 C CB  . SER A 1 132 ? 17.003  -10.562 10.731  1.00 80.02 132 A 1 
ATOM 1007 O OG  . SER A 1 132 ? 17.675  -10.010 11.843  1.00 70.91 132 A 1 
ATOM 1008 N N   . PHE A 1 133 ? 15.471  -10.247 8.064   1.00 79.71 133 A 1 
ATOM 1009 C CA  . PHE A 1 133 ? 14.658  -10.829 6.995   1.00 77.96 133 A 1 
ATOM 1010 C C   . PHE A 1 133 ? 15.084  -10.312 5.625   1.00 77.90 133 A 1 
ATOM 1011 O O   . PHE A 1 133 ? 15.276  -11.105 4.707   1.00 75.88 133 A 1 
ATOM 1012 C CB  . PHE A 1 133 ? 13.169  -10.562 7.247   1.00 77.14 133 A 1 
ATOM 1013 C CG  . PHE A 1 133 ? 12.520  -11.580 8.163   1.00 76.74 133 A 1 
ATOM 1014 C CD1 . PHE A 1 133 ? 11.691  -12.577 7.616   1.00 72.74 133 A 1 
ATOM 1015 C CD2 . PHE A 1 133 ? 12.762  -11.557 9.544   1.00 72.30 133 A 1 
ATOM 1016 C CE1 . PHE A 1 133 ? 11.105  -13.536 8.454   1.00 68.25 133 A 1 
ATOM 1017 C CE2 . PHE A 1 133 ? 12.184  -12.518 10.383  1.00 68.05 133 A 1 
ATOM 1018 C CZ  . PHE A 1 133 ? 11.353  -13.505 9.837   1.00 70.06 133 A 1 
ATOM 1019 N N   . PHE A 1 134 ? 15.308  -9.013  5.490   1.00 77.89 134 A 1 
ATOM 1020 C CA  . PHE A 1 134 ? 15.752  -8.429  4.232   1.00 75.20 134 A 1 
ATOM 1021 C C   . PHE A 1 134 ? 17.139  -8.947  3.829   1.00 75.43 134 A 1 
ATOM 1022 O O   . PHE A 1 134 ? 17.330  -9.368  2.691   1.00 73.07 134 A 1 
ATOM 1023 C CB  . PHE A 1 134 ? 15.723  -6.904  4.354   1.00 71.79 134 A 1 
ATOM 1024 C CG  . PHE A 1 134 ? 15.994  -6.200  3.045   1.00 67.93 134 A 1 
ATOM 1025 C CD1 . PHE A 1 134 ? 17.189  -5.495  2.843   1.00 64.51 134 A 1 
ATOM 1026 C CD2 . PHE A 1 134 ? 15.037  -6.263  2.013   1.00 61.70 134 A 1 
ATOM 1027 C CE1 . PHE A 1 134 ? 17.423  -4.843  1.622   1.00 58.31 134 A 1 
ATOM 1028 C CE2 . PHE A 1 134 ? 15.276  -5.617  0.788   1.00 57.83 134 A 1 
ATOM 1029 C CZ  . PHE A 1 134 ? 16.467  -4.906  0.596   1.00 58.86 134 A 1 
ATOM 1030 N N   . GLY A 1 135 ? 18.087  -9.020  4.770   1.00 78.35 135 A 1 
ATOM 1031 C CA  . GLY A 1 135 ? 19.412  -9.601  4.546   1.00 77.65 135 A 1 
ATOM 1032 C C   . GLY A 1 135 ? 19.351  -11.075 4.139   1.00 78.52 135 A 1 
ATOM 1033 O O   . GLY A 1 135 ? 20.018  -11.480 3.190   1.00 78.20 135 A 1 
ATOM 1034 N N   . LEU A 1 136 ? 18.489  -11.866 4.786   1.00 81.80 136 A 1 
ATOM 1035 C CA  . LEU A 1 136 ? 18.251  -13.264 4.414   1.00 80.46 136 A 1 
ATOM 1036 C C   . LEU A 1 136 ? 17.651  -13.374 3.001   1.00 79.98 136 A 1 
ATOM 1037 O O   . LEU A 1 136 ? 18.089  -14.216 2.223   1.00 78.21 136 A 1 
ATOM 1038 C CB  . LEU A 1 136 ? 17.382  -13.915 5.503   1.00 80.50 136 A 1 
ATOM 1039 C CG  . LEU A 1 136 ? 17.189  -15.436 5.344   1.00 76.02 136 A 1 
ATOM 1040 C CD1 . LEU A 1 136 ? 17.012  -16.082 6.715   1.00 70.93 136 A 1 
ATOM 1041 C CD2 . LEU A 1 136 ? 15.954  -15.787 4.520   1.00 69.71 136 A 1 
ATOM 1042 N N   . GLY A 1 137 ? 16.717  -12.506 2.644   1.00 77.44 137 A 1 
ATOM 1043 C CA  . GLY A 1 137 ? 16.142  -12.457 1.299   1.00 73.88 137 A 1 
ATOM 1044 C C   . GLY A 1 137 ? 17.177  -12.156 0.219   1.00 74.01 137 A 1 
ATOM 1045 O O   . GLY A 1 137 ? 17.262  -12.888 -0.766  1.00 72.88 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? 18.023  -11.145 0.422   1.00 75.45 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? 19.121  -10.817 -0.492  1.00 74.25 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? 20.132  -11.964 -0.611  1.00 74.95 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? 20.592  -12.265 -1.712  1.00 73.47 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? 19.836  -9.541  -0.015  1.00 71.83 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? 19.036  -8.234  -0.174  1.00 67.33 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? 19.891  -7.081  0.356   1.00 64.41 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? 18.674  -7.931  -1.630  1.00 61.88 138 A 1 
ATOM 1054 N N   . PHE A 1 139 ? 20.441  -12.628 0.499   1.00 77.19 139 A 1 
ATOM 1055 C CA  . PHE A 1 139 ? 21.318  -13.796 0.500   1.00 77.18 139 A 1 
ATOM 1056 C C   . PHE A 1 139 ? 20.731  -14.954 -0.322  1.00 77.29 139 A 1 
ATOM 1057 O O   . PHE A 1 139 ? 21.428  -15.522 -1.161  1.00 76.06 139 A 1 
ATOM 1058 C CB  . PHE A 1 139 ? 21.597  -14.202 1.951   1.00 77.15 139 A 1 
ATOM 1059 C CG  . PHE A 1 139 ? 22.506  -15.405 2.070   1.00 77.47 139 A 1 
ATOM 1060 C CD1 . PHE A 1 139 ? 21.991  -16.648 2.480   1.00 72.07 139 A 1 
ATOM 1061 C CD2 . PHE A 1 139 ? 23.872  -15.283 1.754   1.00 72.59 139 A 1 
ATOM 1062 C CE1 . PHE A 1 139 ? 22.839  -17.759 2.584   1.00 70.25 139 A 1 
ATOM 1063 C CE2 . PHE A 1 139 ? 24.718  -16.397 1.853   1.00 70.33 139 A 1 
ATOM 1064 C CZ  . PHE A 1 139 ? 24.204  -17.636 2.269   1.00 73.30 139 A 1 
ATOM 1065 N N   . MET A 1 140 ? 19.444  -15.268 -0.157  1.00 76.86 140 A 1 
ATOM 1066 C CA  . MET A 1 140 ? 18.763  -16.305 -0.948  1.00 76.54 140 A 1 
ATOM 1067 C C   . MET A 1 140 ? 18.752  -15.981 -2.448  1.00 76.62 140 A 1 
ATOM 1068 O O   . MET A 1 140 ? 19.082  -16.840 -3.261  1.00 75.43 140 A 1 
ATOM 1069 C CB  . MET A 1 140 ? 17.326  -16.502 -0.446  1.00 75.66 140 A 1 
ATOM 1070 C CG  . MET A 1 140 ? 17.277  -17.155 0.936   1.00 73.54 140 A 1 
ATOM 1071 S SD  . MET A 1 140 ? 15.600  -17.363 1.587   1.00 69.68 140 A 1 
ATOM 1072 C CE  . MET A 1 140 ? 15.088  -18.804 0.618   1.00 61.55 140 A 1 
ATOM 1073 N N   . VAL A 1 141 ? 18.446  -14.740 -2.813  1.00 75.18 141 A 1 
ATOM 1074 C CA  . VAL A 1 141 ? 18.473  -14.277 -4.214  1.00 73.90 141 A 1 
ATOM 1075 C C   . VAL A 1 141 ? 19.892  -14.333 -4.795  1.00 74.95 141 A 1 
ATOM 1076 O O   . VAL A 1 141 ? 20.059  -14.647 -5.967  1.00 72.18 141 A 1 
ATOM 1077 C CB  . VAL A 1 141 ? 17.881  -12.856 -4.320  1.00 71.39 141 A 1 
ATOM 1078 C CG1 . VAL A 1 141 ? 18.026  -12.251 -5.725  1.00 65.47 141 A 1 
ATOM 1079 C CG2 . VAL A 1 141 ? 16.381  -12.859 -4.000  1.00 65.06 141 A 1 
ATOM 1080 N N   . SER A 1 142 ? 20.920  -14.079 -3.985  1.00 76.10 142 A 1 
ATOM 1081 C CA  . SER A 1 142 ? 22.320  -14.194 -4.411  1.00 75.87 142 A 1 
ATOM 1082 C C   . SER A 1 142 ? 22.748  -15.639 -4.684  1.00 75.92 142 A 1 
ATOM 1083 O O   . SER A 1 142 ? 23.586  -15.857 -5.554  1.00 75.18 142 A 1 
ATOM 1084 C CB  . SER A 1 142 ? 23.237  -13.582 -3.349  1.00 75.04 142 A 1 
ATOM 1085 O OG  . SER A 1 142 ? 24.584  -13.616 -3.790  1.00 66.60 142 A 1 
ATOM 1086 N N   . LEU A 1 143 ? 22.213  -16.619 -3.948  1.00 76.41 143 A 1 
ATOM 1087 C CA  . LEU A 1 143 ? 22.521  -18.042 -4.142  1.00 75.33 143 A 1 
ATOM 1088 C C   . LEU A 1 143 ? 21.843  -18.630 -5.387  1.00 74.14 143 A 1 
ATOM 1089 O O   . LEU A 1 143 ? 22.423  -19.469 -6.072  1.00 70.88 143 A 1 
ATOM 1090 C CB  . LEU A 1 143 ? 22.091  -18.832 -2.895  1.00 75.61 143 A 1 
ATOM 1091 C CG  . LEU A 1 143 ? 22.952  -18.598 -1.641  1.00 73.21 143 A 1 
ATOM 1092 C CD1 . LEU A 1 143 ? 22.322  -19.374 -0.481  1.00 70.44 143 A 1 
ATOM 1093 C CD2 . LEU A 1 143 ? 24.391  -19.080 -1.816  1.00 69.15 143 A 1 
ATOM 1094 N N   . SER A 1 144 ? 20.619  -18.190 -5.669  1.00 74.95 144 A 1 
ATOM 1095 C CA  . SER A 1 144 ? 19.844  -18.640 -6.825  1.00 74.35 144 A 1 
ATOM 1096 C C   . SER A 1 144 ? 19.160  -17.444 -7.496  1.00 74.63 144 A 1 
ATOM 1097 O O   . SER A 1 144 ? 18.043  -17.084 -7.111  1.00 70.46 144 A 1 
ATOM 1098 C CB  . SER A 1 144 ? 18.843  -19.728 -6.409  1.00 71.56 144 A 1 
ATOM 1099 O OG  . SER A 1 144 ? 17.934  -19.261 -5.430  1.00 63.61 144 A 1 
ATOM 1100 N N   . PRO A 1 145 ? 19.824  -16.799 -8.481  1.00 70.45 145 A 1 
ATOM 1101 C CA  . PRO A 1 145 ? 19.249  -15.653 -9.173  1.00 69.60 145 A 1 
ATOM 1102 C C   . PRO A 1 145 ? 17.952  -16.061 -9.882  1.00 69.14 145 A 1 
ATOM 1103 O O   . PRO A 1 145 ? 17.937  -16.913 -10.772 1.00 65.84 145 A 1 
ATOM 1104 C CB  . PRO A 1 145 ? 20.338  -15.152 -10.129 1.00 67.66 145 A 1 
ATOM 1105 C CG  . PRO A 1 145 ? 21.242  -16.365 -10.336 1.00 65.42 145 A 1 
ATOM 1106 C CD  . PRO A 1 145 ? 21.143  -17.116 -9.014  1.00 68.72 145 A 1 
ATOM 1107 N N   . MET A 1 146 ? 16.847  -15.470 -9.447  1.00 65.78 146 A 1 
ATOM 1108 C CA  . MET A 1 146 ? 15.526  -15.752 -9.993  1.00 65.80 146 A 1 
ATOM 1109 C C   . MET A 1 146 ? 15.347  -15.039 -11.338 1.00 66.42 146 A 1 
ATOM 1110 O O   . MET A 1 146 ? 15.626  -13.840 -11.415 1.00 62.72 146 A 1 
ATOM 1111 C CB  . MET A 1 146 ? 14.441  -15.311 -9.000  1.00 62.67 146 A 1 
ATOM 1112 C CG  . MET A 1 146 ? 14.459  -16.135 -7.715  1.00 57.33 146 A 1 
ATOM 1113 S SD  . MET A 1 146 ? 13.105  -15.765 -6.569  1.00 54.66 146 A 1 
ATOM 1114 C CE  . MET A 1 146 ? 13.697  -14.208 -5.861  1.00 49.96 146 A 1 
ATOM 1115 N N   . PRO A 1 147 ? 14.800  -15.698 -12.370 1.00 66.94 147 A 1 
ATOM 1116 C CA  . PRO A 1 147 ? 14.421  -15.050 -13.628 1.00 64.64 147 A 1 
ATOM 1117 C C   . PRO A 1 147 ? 13.118  -14.238 -13.488 1.00 64.62 147 A 1 
ATOM 1118 O O   . PRO A 1 147 ? 12.304  -14.171 -14.401 1.00 61.17 147 A 1 
ATOM 1119 C CB  . PRO A 1 147 ? 14.328  -16.199 -14.638 1.00 61.65 147 A 1 
ATOM 1120 C CG  . PRO A 1 147 ? 13.801  -17.345 -13.782 1.00 60.58 147 A 1 
ATOM 1121 C CD  . PRO A 1 147 ? 14.496  -17.119 -12.432 1.00 65.19 147 A 1 
ATOM 1122 N N   . ILE A 1 148 ? 12.884  -13.658 -12.314 1.00 62.08 148 A 1 
ATOM 1123 C CA  . ILE A 1 148 ? 11.722  -12.808 -12.057 1.00 61.65 148 A 1 
ATOM 1124 C C   . ILE A 1 148 ? 12.083  -11.400 -12.499 1.00 63.22 148 A 1 
ATOM 1125 O O   . ILE A 1 148 ? 13.094  -10.841 -12.072 1.00 58.81 148 A 1 
ATOM 1126 C CB  . ILE A 1 148 ? 11.270  -12.868 -10.583 1.00 57.47 148 A 1 
ATOM 1127 C CG1 . ILE A 1 148 ? 10.892  -14.315 -10.198 1.00 52.41 148 A 1 
ATOM 1128 C CG2 . ILE A 1 148 ? 10.065  -11.936 -10.364 1.00 51.70 148 A 1 
ATOM 1129 C CD1 . ILE A 1 148 ? 10.613  -14.499 -8.705  1.00 48.94 148 A 1 
ATOM 1130 N N   . ASN A 1 149 ? 11.243  -10.810 -13.334 1.00 58.01 149 A 1 
ATOM 1131 C CA  . ASN A 1 149 ? 11.414  -9.420  -13.721 1.00 58.93 149 A 1 
ATOM 1132 C C   . ASN A 1 149 ? 11.270  -8.536  -12.471 1.00 61.22 149 A 1 
ATOM 1133 O O   . ASN A 1 149 ? 10.178  -8.391  -11.917 1.00 59.46 149 A 1 
ATOM 1134 C CB  . ASN A 1 149 ? 10.418  -9.075  -14.844 1.00 54.61 149 A 1 
ATOM 1135 C CG  . ASN A 1 149 ? 10.707  -7.723  -15.472 1.00 48.93 149 A 1 
ATOM 1136 O OD1 . ASN A 1 149 ? 11.332  -6.852  -14.894 1.00 46.83 149 A 1 
ATOM 1137 N ND2 . ASN A 1 149 ? 10.270  -7.509  -16.690 1.00 46.19 149 A 1 
ATOM 1138 N N   . VAL A 1 150 ? 12.388  -7.960  -12.035 1.00 57.42 150 A 1 
ATOM 1139 C CA  . VAL A 1 150 ? 12.473  -7.098  -10.848 1.00 56.72 150 A 1 
ATOM 1140 C C   . VAL A 1 150 ? 11.457  -5.952  -10.934 1.00 59.97 150 A 1 
ATOM 1141 O O   . VAL A 1 150 ? 10.870  -5.580  -9.923  1.00 55.78 150 A 1 
ATOM 1142 C CB  . VAL A 1 150 ? 13.915  -6.573  -10.686 1.00 51.09 150 A 1 
ATOM 1143 C CG1 . VAL A 1 150 ? 14.076  -5.666  -9.463  1.00 46.61 150 A 1 
ATOM 1144 C CG2 . VAL A 1 150 ? 14.914  -7.728  -10.524 1.00 47.43 150 A 1 
ATOM 1145 N N   . ASN A 1 151 ? 11.149  -5.471  -12.133 1.00 60.35 151 A 1 
ATOM 1146 C CA  . ASN A 1 151 ? 10.141  -4.434  -12.343 1.00 60.93 151 A 1 
ATOM 1147 C C   . ASN A 1 151 ? 8.734   -4.866  -11.911 1.00 62.54 151 A 1 
ATOM 1148 O O   . ASN A 1 151 ? 7.994   -4.042  -11.382 1.00 60.83 151 A 1 
ATOM 1149 C CB  . ASN A 1 151 ? 10.137  -4.001  -13.817 1.00 57.85 151 A 1 
ATOM 1150 C CG  . ASN A 1 151 ? 11.366  -3.198  -14.205 1.00 53.34 151 A 1 
ATOM 1151 O OD1 . ASN A 1 151 ? 12.024  -2.577  -13.389 1.00 50.23 151 A 1 
ATOM 1152 N ND2 . ASN A 1 151 ? 11.707  -3.167  -15.471 1.00 49.08 151 A 1 
ATOM 1153 N N   . THR A 1 152 ? 8.366   -6.138  -12.052 1.00 65.12 152 A 1 
ATOM 1154 C CA  . THR A 1 152 ? 7.044   -6.641  -11.633 1.00 64.31 152 A 1 
ATOM 1155 C C   . THR A 1 152 ? 6.902   -6.646  -10.111 1.00 65.06 152 A 1 
ATOM 1156 O O   . THR A 1 152 ? 5.836   -6.334  -9.593  1.00 63.35 152 A 1 
ATOM 1157 C CB  . THR A 1 152 ? 6.793   -8.054  -12.177 1.00 61.20 152 A 1 
ATOM 1158 O OG1 . THR A 1 152 ? 7.124   -8.113  -13.548 1.00 55.34 152 A 1 
ATOM 1159 C CG2 . THR A 1 152 ? 5.336   -8.480  -12.065 1.00 54.23 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? 7.993   -6.934  -9.389  1.00 66.79 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? 8.019   -6.891  -7.919  1.00 66.18 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? 8.046   -5.440  -7.418  1.00 66.65 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? 7.372   -5.109  -6.446  1.00 64.92 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? 9.215   -7.708  -7.373  1.00 63.43 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? 9.091   -9.186  -7.812  1.00 59.38 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? 9.310   -7.600  -5.845  1.00 58.29 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? 10.287  -10.057 -7.406  1.00 53.91 153 A 1 
ATOM 1168 N N   . ILE A 1 154 ? 8.817   -4.571  -8.078  1.00 64.63 154 A 1 
ATOM 1169 C CA  . ILE A 1 154 ? 8.988   -3.165  -7.685  1.00 63.89 154 A 1 
ATOM 1170 C C   . ILE A 1 154 ? 7.732   -2.353  -7.988  1.00 66.17 154 A 1 
ATOM 1171 O O   . ILE A 1 154 ? 7.259   -1.622  -7.120  1.00 62.99 154 A 1 
ATOM 1172 C CB  . ILE A 1 154 ? 10.240  -2.550  -8.353  1.00 60.35 154 A 1 
ATOM 1173 C CG1 . ILE A 1 154 ? 11.520  -3.216  -7.804  1.00 56.22 154 A 1 
ATOM 1174 C CG2 . ILE A 1 154 ? 10.318  -1.027  -8.113  1.00 55.77 154 A 1 
ATOM 1175 C CD1 . ILE A 1 154 ? 12.808  -2.791  -8.527  1.00 52.00 154 A 1 
ATOM 1176 N N   . MET A 1 155 ? 7.224   -2.438  -9.210  1.00 66.47 155 A 1 
ATOM 1177 C CA  . MET A 1 155 ? 6.221   -1.496  -9.717  1.00 66.49 155 A 1 
ATOM 1178 C C   . MET A 1 155 ? 4.787   -1.970  -9.544  1.00 68.25 155 A 1 
ATOM 1179 O O   . MET A 1 155 ? 3.915   -1.116  -9.494  1.00 62.91 155 A 1 
ATOM 1180 C CB  . MET A 1 155 ? 6.503   -1.134  -11.176 1.00 62.96 155 A 1 
ATOM 1181 C CG  . MET A 1 155 ? 7.825   -0.368  -11.316 1.00 57.60 155 A 1 
ATOM 1182 S SD  . MET A 1 155 ? 7.990   0.522   -12.880 1.00 53.87 155 A 1 
ATOM 1183 C CE  . MET A 1 155 ? 9.422   1.566   -12.498 1.00 48.37 155 A 1 
ATOM 1184 N N   . GLY A 1 156 ? 4.537   -3.287  -9.429  1.00 70.13 156 A 1 
ATOM 1185 C CA  . GLY A 1 156 ? 3.181   -3.837  -9.304  1.00 68.84 156 A 1 
ATOM 1186 C C   . GLY A 1 156 ? 2.250   -3.347  -10.412 1.00 69.75 156 A 1 
ATOM 1187 O O   . GLY A 1 156 ? 1.943   -2.162  -10.507 1.00 65.16 156 A 1 
ATOM 1188 N N   . ASN A 1 157 ? 1.792   -4.238  -11.277 1.00 70.32 157 A 1 
ATOM 1189 C CA  . ASN A 1 157 ? 0.892   -3.813  -12.347 1.00 70.57 157 A 1 
ATOM 1190 C C   . ASN A 1 157 ? -0.449  -4.532  -12.224 1.00 73.07 157 A 1 
ATOM 1191 O O   . ASN A 1 157 ? -0.578  -5.695  -12.607 1.00 70.25 157 A 1 
ATOM 1192 C CB  . ASN A 1 157 ? 1.561   -3.989  -13.716 1.00 65.20 157 A 1 
ATOM 1193 C CG  . ASN A 1 157 ? 0.728   -3.345  -14.818 1.00 57.70 157 A 1 
ATOM 1194 O OD1 . ASN A 1 157 ? -0.339  -2.807  -14.580 1.00 55.07 157 A 1 
ATOM 1195 N ND2 . ASN A 1 157 ? 1.182   -3.368  -16.047 1.00 52.81 157 A 1 
ATOM 1196 N N   . VAL A 1 158 ? -1.455  -3.827  -11.709 1.00 73.40 158 A 1 
ATOM 1197 C CA  . VAL A 1 158 ? -2.827  -4.344  -11.617 1.00 73.42 158 A 1 
ATOM 1198 C C   . VAL A 1 158 ? -3.377  -4.698  -12.999 1.00 74.38 158 A 1 
ATOM 1199 O O   . VAL A 1 158 ? -4.188  -5.609  -13.100 1.00 70.65 158 A 1 
ATOM 1200 C CB  . VAL A 1 158 ? -3.725  -3.351  -10.846 1.00 69.72 158 A 1 
ATOM 1201 C CG1 . VAL A 1 158 ? -4.891  -2.758  -11.636 1.00 63.56 158 A 1 
ATOM 1202 C CG2 . VAL A 1 158 ? -4.319  -4.054  -9.619  1.00 66.55 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? -2.880  -4.054  -14.053 1.00 72.53 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? -3.255  -4.327  -15.444 1.00 71.67 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? -2.646  -5.627  -16.013 1.00 73.22 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? -2.970  -6.012  -17.129 1.00 70.11 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? -2.901  -3.103  -16.321 1.00 68.46 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? -3.567  -1.773  -15.920 1.00 64.40 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? -2.983  -0.634  -16.742 1.00 60.46 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? -5.070  -1.770  -16.156 1.00 59.59 159 A 1 
ATOM 1211 N N   . ALA A 1 160 ? -1.803  -6.324  -15.257 1.00 75.86 160 A 1 
ATOM 1212 C CA  . ALA A 1 160 ? -1.242  -7.620  -15.640 1.00 74.22 160 A 1 
ATOM 1213 C C   . ALA A 1 160 ? -1.812  -8.804  -14.827 1.00 74.47 160 A 1 
ATOM 1214 O O   . ALA A 1 160 ? -1.395  -9.938  -15.028 1.00 71.15 160 A 1 
ATOM 1215 C CB  . ALA A 1 160 ? 0.282   -7.522  -15.539 1.00 70.77 160 A 1 
ATOM 1216 N N   . ILE A 1 161 ? -2.749  -8.547  -13.891 1.00 74.94 161 A 1 
ATOM 1217 C CA  . ILE A 1 161 ? -3.296  -9.554  -12.972 1.00 76.03 161 A 1 
ATOM 1218 C C   . ILE A 1 161 ? -4.267  -10.485 -13.707 1.00 77.82 161 A 1 
ATOM 1219 O O   . ILE A 1 161 ? -5.128  -10.048 -14.471 1.00 76.38 161 A 1 
ATOM 1220 C CB  . ILE A 1 161 ? -3.923  -8.853  -11.746 1.00 73.70 161 A 1 
ATOM 1221 C CG1 . ILE A 1 161 ? -2.810  -8.152  -10.937 1.00 69.11 161 A 1 
ATOM 1222 C CG2 . ILE A 1 161 ? -4.684  -9.828  -10.840 1.00 66.30 161 A 1 
ATOM 1223 C CD1 . ILE A 1 161 ? -3.292  -7.471  -9.649  1.00 63.42 161 A 1 
ATOM 1224 N N   . THR A 1 162 ? -4.166  -11.789 -13.443 1.00 77.05 162 A 1 
ATOM 1225 C CA  . THR A 1 162 ? -5.080  -12.779 -14.024 1.00 77.71 162 A 1 
ATOM 1226 C C   . THR A 1 162 ? -6.449  -12.753 -13.333 1.00 79.94 162 A 1 
ATOM 1227 O O   . THR A 1 162 ? -6.633  -12.197 -12.248 1.00 79.15 162 A 1 
ATOM 1228 C CB  . THR A 1 162 ? -4.483  -14.193 -13.997 1.00 75.68 162 A 1 
ATOM 1229 O OG1 . THR A 1 162 ? -4.438  -14.675 -12.684 1.00 68.99 162 A 1 
ATOM 1230 C CG2 . THR A 1 162 ? -3.094  -14.280 -14.623 1.00 67.45 162 A 1 
ATOM 1231 N N   . ARG A 1 163 ? -7.457  -13.384 -13.941 1.00 81.83 163 A 1 
ATOM 1232 C CA  . ARG A 1 163 ? -8.784  -13.508 -13.316 1.00 81.93 163 A 1 
ATOM 1233 C C   . ARG A 1 163 ? -8.744  -14.280 -11.998 1.00 82.76 163 A 1 
ATOM 1234 O O   . ARG A 1 163 ? -9.489  -13.948 -11.084 1.00 81.38 163 A 1 
ATOM 1235 C CB  . ARG A 1 163 ? -9.785  -14.175 -14.271 1.00 81.99 163 A 1 
ATOM 1236 C CG  . ARG A 1 163 ? -10.182 -13.258 -15.432 1.00 73.67 163 A 1 
ATOM 1237 C CD  . ARG A 1 163 ? -11.336 -13.894 -16.212 1.00 68.34 163 A 1 
ATOM 1238 N NE  . ARG A 1 163 ? -11.805 -13.027 -17.307 1.00 62.05 163 A 1 
ATOM 1239 C CZ  . ARG A 1 163 ? -12.949 -13.137 -17.956 1.00 54.07 163 A 1 
ATOM 1240 N NH1 . ARG A 1 163 ? -13.817 -14.079 -17.682 1.00 50.37 163 A 1 
ATOM 1241 N NH2 . ARG A 1 163 ? -13.252 -12.296 -18.906 1.00 50.55 163 A 1 
ATOM 1242 N N   . GLU A 1 164 ? -7.894  -15.286 -11.901 1.00 77.21 164 A 1 
ATOM 1243 C CA  . GLU A 1 164 ? -7.719  -16.096 -10.694 1.00 77.85 164 A 1 
ATOM 1244 C C   . GLU A 1 164 ? -7.136  -15.259 -9.550  1.00 78.59 164 A 1 
ATOM 1245 O O   . GLU A 1 164 ? -7.711  -15.220 -8.460  1.00 76.26 164 A 1 
ATOM 1246 C CB  . GLU A 1 164 ? -6.827  -17.304 -11.013 1.00 77.59 164 A 1 
ATOM 1247 C CG  . GLU A 1 164 ? -7.496  -18.244 -12.035 1.00 70.79 164 A 1 
ATOM 1248 C CD  . GLU A 1 164 ? -6.647  -19.468 -12.410 1.00 66.00 164 A 1 
ATOM 1249 O OE1 . GLU A 1 164 ? -7.126  -20.228 -13.278 1.00 61.35 164 A 1 
ATOM 1250 O OE2 . GLU A 1 164 ? -5.545  -19.630 -11.848 1.00 60.67 164 A 1 
ATOM 1251 N N   . ASP A 1 165 ? -6.085  -14.481 -9.834  1.00 79.83 165 A 1 
ATOM 1252 C CA  . ASP A 1 165 ? -5.488  -13.553 -8.866  1.00 78.50 165 A 1 
ATOM 1253 C C   . ASP A 1 165 ? -6.500  -12.507 -8.395  1.00 81.43 165 A 1 
ATOM 1254 O O   . ASP A 1 165 ? -6.575  -12.173 -7.213  1.00 80.92 165 A 1 
ATOM 1255 C CB  . ASP A 1 165 ? -4.301  -12.814 -9.496  1.00 75.58 165 A 1 
ATOM 1256 C CG  . ASP A 1 165 ? -3.182  -13.733 -9.967  1.00 70.79 165 A 1 
ATOM 1257 O OD1 . ASP A 1 165 ? -2.812  -14.646 -9.203  1.00 65.88 165 A 1 
ATOM 1258 O OD2 . ASP A 1 165 ? -2.720  -13.498 -11.109 1.00 65.63 165 A 1 
ATOM 1259 N N   . THR A 1 166 ? -7.335  -12.010 -9.305  1.00 82.54 166 A 1 
ATOM 1260 C CA  . THR A 1 166 ? -8.379  -11.027 -8.990  1.00 83.84 166 A 1 
ATOM 1261 C C   . THR A 1 166 ? -9.391  -11.571 -7.983  1.00 85.26 166 A 1 
ATOM 1262 O O   . THR A 1 166 ? -9.757  -10.876 -7.033  1.00 85.18 166 A 1 
ATOM 1263 C CB  . THR A 1 166 ? -9.120  -10.602 -10.260 1.00 83.72 166 A 1 
ATOM 1264 O OG1 . THR A 1 166 ? -8.238  -10.056 -11.212 1.00 77.15 166 A 1 
ATOM 1265 C CG2 . THR A 1 166 ? -10.145 -9.523  -9.958  1.00 76.20 166 A 1 
ATOM 1266 N N   . VAL A 1 167 ? -9.842  -12.816 -8.158  1.00 86.79 167 A 1 
ATOM 1267 C CA  . VAL A 1 167 ? -10.760 -13.475 -7.216  1.00 87.33 167 A 1 
ATOM 1268 C C   . VAL A 1 167 ? -10.085 -13.668 -5.860  1.00 87.48 167 A 1 
ATOM 1269 O O   . VAL A 1 167 ? -10.695 -13.388 -4.827  1.00 86.92 167 A 1 
ATOM 1270 C CB  . VAL A 1 167 ? -11.269 -14.813 -7.786  1.00 88.40 167 A 1 
ATOM 1271 C CG1 . VAL A 1 167 ? -12.092 -15.608 -6.764  1.00 81.96 167 A 1 
ATOM 1272 C CG2 . VAL A 1 167 ? -12.176 -14.567 -8.999  1.00 80.71 167 A 1 
ATOM 1273 N N   . GLN A 1 168 ? -8.810  -14.070 -5.849  1.00 86.43 168 A 1 
ATOM 1274 C CA  . GLN A 1 168 ? -8.037  -14.219 -4.618  1.00 85.23 168 A 1 
ATOM 1275 C C   . GLN A 1 168 ? -7.893  -12.885 -3.871  1.00 86.67 168 A 1 
ATOM 1276 O O   . GLN A 1 168 ? -8.144  -12.824 -2.662  1.00 86.12 168 A 1 
ATOM 1277 C CB  . GLN A 1 168 ? -6.676  -14.839 -4.966  1.00 82.16 168 A 1 
ATOM 1278 C CG  . GLN A 1 168 ? -5.846  -15.133 -3.712  1.00 73.23 168 A 1 
ATOM 1279 C CD  . GLN A 1 168 ? -4.503  -15.785 -4.018  1.00 70.56 168 A 1 
ATOM 1280 O OE1 . GLN A 1 168 ? -4.203  -16.229 -5.107  1.00 64.38 168 A 1 
ATOM 1281 N NE2 . GLN A 1 168 ? -3.623  -15.890 -3.048  1.00 59.33 168 A 1 
ATOM 1282 N N   . LEU A 1 169 ? -7.556  -11.801 -4.574  1.00 85.11 169 A 1 
ATOM 1283 C CA  . LEU A 1 169 ? -7.450  -10.450 -4.014  1.00 86.39 169 A 1 
ATOM 1284 C C   . LEU A 1 169 ? -8.785  -9.952  -3.457  1.00 88.49 169 A 1 
ATOM 1285 O O   . LEU A 1 169 ? -8.832  -9.422  -2.346  1.00 88.55 169 A 1 
ATOM 1286 C CB  . LEU A 1 169 ? -6.954  -9.491  -5.108  1.00 85.35 169 A 1 
ATOM 1287 C CG  . LEU A 1 169 ? -5.474  -9.660  -5.478  1.00 81.32 169 A 1 
ATOM 1288 C CD1 . LEU A 1 169 ? -5.162  -8.824  -6.714  1.00 75.74 169 A 1 
ATOM 1289 C CD2 . LEU A 1 169 ? -4.563  -9.197  -4.351  1.00 76.06 169 A 1 
ATOM 1290 N N   . ALA A 1 170 ? -9.874  -10.161 -4.194  1.00 89.33 170 A 1 
ATOM 1291 C CA  . ALA A 1 170 ? -11.213 -9.797  -3.750  1.00 89.77 170 A 1 
ATOM 1292 C C   . ALA A 1 170 ? -11.615 -10.568 -2.485  1.00 91.42 170 A 1 
ATOM 1293 O O   . ALA A 1 170 ? -12.114 -9.968  -1.534  1.00 91.33 170 A 1 
ATOM 1294 C CB  . ALA A 1 170 ? -12.196 -10.036 -4.897  1.00 89.61 170 A 1 
ATOM 1295 N N   . LEU A 1 171 ? -11.345 -11.876 -2.431  1.00 91.07 171 A 1 
ATOM 1296 C CA  . LEU A 1 171 ? -11.639 -12.709 -1.268  1.00 91.30 171 A 1 
ATOM 1297 C C   . LEU A 1 171 ? -10.848 -12.255 -0.037  1.00 91.69 171 A 1 
ATOM 1298 O O   . LEU A 1 171 ? -11.437 -12.031 1.019   1.00 90.95 171 A 1 
ATOM 1299 C CB  . LEU A 1 171 ? -11.353 -14.180 -1.620  1.00 91.51 171 A 1 
ATOM 1300 C CG  . LEU A 1 171 ? -11.895 -15.146 -0.546  1.00 81.69 171 A 1 
ATOM 1301 C CD1 . LEU A 1 171 ? -13.051 -15.972 -1.098  1.00 76.12 171 A 1 
ATOM 1302 C CD2 . LEU A 1 171 ? -10.802 -16.106 -0.067  1.00 76.63 171 A 1 
ATOM 1303 N N   . ILE A 1 172 ? -9.529  -12.052 -0.173  1.00 89.55 172 A 1 
ATOM 1304 C CA  . ILE A 1 172 ? -8.674  -11.548 0.914   1.00 88.74 172 A 1 
ATOM 1305 C C   . ILE A 1 172 ? -9.181  -10.188 1.397   1.00 90.61 172 A 1 
ATOM 1306 O O   . ILE A 1 172 ? -9.335  -9.984  2.602   1.00 90.61 172 A 1 
ATOM 1307 C CB  . ILE A 1 172 ? -7.193  -11.479 0.467   1.00 86.95 172 A 1 
ATOM 1308 C CG1 . ILE A 1 172 ? -6.623  -12.899 0.252   1.00 82.73 172 A 1 
ATOM 1309 C CG2 . ILE A 1 172 ? -6.330  -10.727 1.505   1.00 80.87 172 A 1 
ATOM 1310 C CD1 . ILE A 1 172 ? -5.271  -12.922 -0.478  1.00 74.95 172 A 1 
ATOM 1311 N N   . GLY A 1 173 ? -9.476  -9.269  0.485   1.00 90.52 173 A 1 
ATOM 1312 C CA  . GLY A 1 173 ? -9.950  -7.927  0.807   1.00 90.91 173 A 1 
ATOM 1313 C C   . GLY A 1 173 ? -11.297 -7.928  1.531   1.00 92.61 173 A 1 
ATOM 1314 O O   . GLY A 1 173 ? -11.417 -7.329  2.598   1.00 92.20 173 A 1 
ATOM 1315 N N   . VAL A 1 174 ? -12.301 -8.643  1.015   1.00 93.35 174 A 1 
ATOM 1316 C CA  . VAL A 1 174 ? -13.651 -8.704  1.603   1.00 94.24 174 A 1 
ATOM 1317 C C   . VAL A 1 174 ? -13.630 -9.381  2.969   1.00 95.06 174 A 1 
ATOM 1318 O O   . VAL A 1 174 ? -14.193 -8.843  3.921   1.00 94.47 174 A 1 
ATOM 1319 C CB  . VAL A 1 174 ? -14.641 -9.407  0.651   1.00 94.13 174 A 1 
ATOM 1320 C CG1 . VAL A 1 174 ? -16.000 -9.679  1.308   1.00 88.85 174 A 1 
ATOM 1321 C CG2 . VAL A 1 174 ? -14.915 -8.543  -0.586  1.00 88.44 174 A 1 
ATOM 1322 N N   . VAL A 1 175 ? -12.955 -10.525 3.100   1.00 94.57 175 A 1 
ATOM 1323 C CA  . VAL A 1 175 ? -12.857 -11.246 4.381   1.00 94.46 175 A 1 
ATOM 1324 C C   . VAL A 1 175 ? -12.126 -10.399 5.418   1.00 94.78 175 A 1 
ATOM 1325 O O   . VAL A 1 175 ? -12.595 -10.272 6.549   1.00 94.05 175 A 1 
ATOM 1326 C CB  . VAL A 1 175 ? -12.175 -12.617 4.194   1.00 94.37 175 A 1 
ATOM 1327 C CG1 . VAL A 1 175 ? -11.883 -13.312 5.530   1.00 90.04 175 A 1 
ATOM 1328 C CG2 . VAL A 1 175 ? -13.075 -13.558 3.382   1.00 88.93 175 A 1 
ATOM 1329 N N   . SER A 1 176 ? -11.015 -9.762  5.039   1.00 94.19 176 A 1 
ATOM 1330 C CA  . SER A 1 176 ? -10.258 -8.889  5.938   1.00 93.33 176 A 1 
ATOM 1331 C C   . SER A 1 176 ? -11.078 -7.679  6.369   1.00 93.71 176 A 1 
ATOM 1332 O O   . SER A 1 176 ? -11.119 -7.363  7.555   1.00 92.53 176 A 1 
ATOM 1333 C CB  . SER A 1 176 ? -8.954  -8.421  5.292   1.00 92.03 176 A 1 
ATOM 1334 O OG  . SER A 1 176 ? -8.149  -9.532  4.965   1.00 83.14 176 A 1 
ATOM 1335 N N   . LEU A 1 177 ? -11.786 -7.032  5.447   1.00 93.77 177 A 1 
ATOM 1336 C CA  . LEU A 1 177 ? -12.645 -5.888  5.752   1.00 93.46 177 A 1 
ATOM 1337 C C   . LEU A 1 177 ? -13.791 -6.284  6.687   1.00 94.09 177 A 1 
ATOM 1338 O O   . LEU A 1 177 ? -14.030 -5.589  7.674   1.00 93.57 177 A 1 
ATOM 1339 C CB  . LEU A 1 177 ? -13.171 -5.278  4.445   1.00 92.93 177 A 1 
ATOM 1340 C CG  . LEU A 1 177 ? -13.925 -3.947  4.634   1.00 89.81 177 A 1 
ATOM 1341 C CD1 . LEU A 1 177 ? -13.023 -2.843  5.194   1.00 84.67 177 A 1 
ATOM 1342 C CD2 . LEU A 1 177 ? -14.476 -3.476  3.292   1.00 84.35 177 A 1 
ATOM 1343 N N   . ALA A 1 178 ? -14.454 -7.412  6.432   1.00 94.80 178 A 1 
ATOM 1344 C CA  . ALA A 1 178 ? -15.537 -7.914  7.274   1.00 94.92 178 A 1 
ATOM 1345 C C   . ALA A 1 178 ? -15.058 -8.213  8.707   1.00 95.14 178 A 1 
ATOM 1346 O O   . ALA A 1 178 ? -15.691 -7.785  9.673   1.00 94.29 178 A 1 
ATOM 1347 C CB  . ALA A 1 178 ? -16.136 -9.153  6.603   1.00 95.29 178 A 1 
ATOM 1348 N N   . LEU A 1 179 ? -13.907 -8.879  8.855   1.00 95.32 179 A 1 
ATOM 1349 C CA  . LEU A 1 179 ? -13.308 -9.160  10.162  1.00 94.77 179 A 1 
ATOM 1350 C C   . LEU A 1 179 ? -12.901 -7.880  10.894  1.00 94.39 179 A 1 
ATOM 1351 O O   . LEU A 1 179 ? -13.157 -7.751  12.093  1.00 92.80 179 A 1 
ATOM 1352 C CB  . LEU A 1 179 ? -12.090 -10.082 9.981   1.00 94.54 179 A 1 
ATOM 1353 C CG  . LEU A 1 179 ? -12.442 -11.535 9.622   1.00 89.02 179 A 1 
ATOM 1354 C CD1 . LEU A 1 179 ? -11.157 -12.296 9.294   1.00 82.42 179 A 1 
ATOM 1355 C CD2 . LEU A 1 179 ? -13.138 -12.260 10.778  1.00 83.69 179 A 1 
ATOM 1356 N N   . LEU A 1 180 ? -12.307 -6.918  10.194  1.00 93.95 180 A 1 
ATOM 1357 C CA  . LEU A 1 180 ? -11.936 -5.621  10.757  1.00 92.76 180 A 1 
ATOM 1358 C C   . LEU A 1 180 ? -13.170 -4.833  11.194  1.00 92.82 180 A 1 
ATOM 1359 O O   . LEU A 1 180 ? -13.190 -4.334  12.313  1.00 91.60 180 A 1 
ATOM 1360 C CB  . LEU A 1 180 ? -11.101 -4.827  9.739   1.00 92.12 180 A 1 
ATOM 1361 C CG  . LEU A 1 180 ? -9.656  -5.325  9.578   1.00 89.42 180 A 1 
ATOM 1362 C CD1 . LEU A 1 180 ? -9.011  -4.631  8.381   1.00 85.25 180 A 1 
ATOM 1363 C CD2 . LEU A 1 180 ? -8.804  -5.033  10.813  1.00 85.58 180 A 1 
ATOM 1364 N N   . MET A 1 181 ? -14.221 -4.774  10.380  1.00 94.19 181 A 1 
ATOM 1365 C CA  . MET A 1 181 ? -15.478 -4.100  10.728  1.00 93.21 181 A 1 
ATOM 1366 C C   . MET A 1 181 ? -16.194 -4.769  11.901  1.00 93.15 181 A 1 
ATOM 1367 O O   . MET A 1 181 ? -16.803 -4.080  12.716  1.00 91.82 181 A 1 
ATOM 1368 C CB  . MET A 1 181 ? -16.421 -4.058  9.520   1.00 92.83 181 A 1 
ATOM 1369 C CG  . MET A 1 181 ? -15.970 -3.040  8.472   1.00 87.41 181 A 1 
ATOM 1370 S SD  . MET A 1 181 ? -17.160 -2.803  7.123   1.00 79.94 181 A 1 
ATOM 1371 C CE  . MET A 1 181 ? -18.427 -1.822  7.957   1.00 67.60 181 A 1 
ATOM 1372 N N   . TRP A 1 182 ? -16.104 -6.090  12.025  1.00 94.36 182 A 1 
ATOM 1373 C CA  . TRP A 1 182 ? -16.672 -6.798  13.163  1.00 93.82 182 A 1 
ATOM 1374 C C   . TRP A 1 182 ? -15.879 -6.555  14.453  1.00 92.96 182 A 1 
ATOM 1375 O O   . TRP A 1 182 ? -16.463 -6.353  15.516  1.00 86.94 182 A 1 
ATOM 1376 C CB  . TRP A 1 182 ? -16.751 -8.287  12.825  1.00 93.07 182 A 1 
ATOM 1377 C CG  . TRP A 1 182 ? -17.437 -9.153  13.842  1.00 87.87 182 A 1 
ATOM 1378 C CD1 . TRP A 1 182 ? -18.342 -8.757  14.764  1.00 76.93 182 A 1 
ATOM 1379 C CD2 . TRP A 1 182 ? -17.301 -10.596 14.039  1.00 82.70 182 A 1 
ATOM 1380 N NE1 . TRP A 1 182 ? -18.761 -9.834  15.516  1.00 78.87 182 A 1 
ATOM 1381 C CE2 . TRP A 1 182 ? -18.153 -10.998 15.105  1.00 84.29 182 A 1 
ATOM 1382 C CE3 . TRP A 1 182 ? -16.546 -11.610 13.408  1.00 77.42 182 A 1 
ATOM 1383 C CZ2 . TRP A 1 182 ? -18.254 -12.330 15.534  1.00 80.12 182 A 1 
ATOM 1384 C CZ3 . TRP A 1 182 ? -16.644 -12.951 13.825  1.00 71.81 182 A 1 
ATOM 1385 C CH2 . TRP A 1 182 ? -17.492 -13.311 14.886  1.00 72.80 182 A 1 
ATOM 1386 N N   . LYS A 1 183 ? -14.545 -6.527  14.377  1.00 92.98 183 A 1 
ATOM 1387 C CA  . LYS A 1 183 ? -13.653 -6.448  15.543  1.00 91.74 183 A 1 
ATOM 1388 C C   . LYS A 1 183 ? -13.084 -5.062  15.835  1.00 91.78 183 A 1 
ATOM 1389 O O   . LYS A 1 183 ? -12.277 -4.924  16.749  1.00 88.76 183 A 1 
ATOM 1390 C CB  . LYS A 1 183 ? -12.562 -7.531  15.417  1.00 90.31 183 A 1 
ATOM 1391 C CG  . LYS A 1 183 ? -13.095 -8.973  15.557  1.00 86.31 183 A 1 
ATOM 1392 C CD  . LYS A 1 183 ? -13.715 -9.164  16.951  1.00 83.38 183 A 1 
ATOM 1393 C CE  . LYS A 1 183 ? -14.200 -10.554 17.294  1.00 80.20 183 A 1 
ATOM 1394 N NZ  . LYS A 1 183 ? -14.834 -10.494 18.644  1.00 71.89 183 A 1 
ATOM 1395 N N   . TRP A 1 184 ? -13.519 -4.022  15.140  1.00 91.09 184 A 1 
ATOM 1396 C CA  . TRP A 1 184 ? -12.924 -2.689  15.261  1.00 90.06 184 A 1 
ATOM 1397 C C   . TRP A 1 184 ? -12.937 -2.119  16.687  1.00 90.00 184 A 1 
ATOM 1398 O O   . TRP A 1 184 ? -11.970 -1.475  17.092  1.00 87.28 184 A 1 
ATOM 1399 C CB  . TRP A 1 184 ? -13.606 -1.723  14.294  1.00 88.38 184 A 1 
ATOM 1400 C CG  . TRP A 1 184 ? -14.960 -1.232  14.701  1.00 85.85 184 A 1 
ATOM 1401 C CD1 . TRP A 1 184 ? -16.139 -1.826  14.434  1.00 80.37 184 A 1 
ATOM 1402 C CD2 . TRP A 1 184 ? -15.286 -0.019  15.442  1.00 83.92 184 A 1 
ATOM 1403 N NE1 . TRP A 1 184 ? -17.173 -1.068  14.941  1.00 77.60 184 A 1 
ATOM 1404 C CE2 . TRP A 1 184 ? -16.706 0.071   15.564  1.00 80.84 184 A 1 
ATOM 1405 C CE3 . TRP A 1 184 ? -14.531 1.028   15.995  1.00 75.56 184 A 1 
ATOM 1406 C CZ2 . TRP A 1 184 ? -17.343 1.155   16.185  1.00 77.11 184 A 1 
ATOM 1407 C CZ3 . TRP A 1 184 ? -15.154 2.116   16.625  1.00 75.34 184 A 1 
ATOM 1408 C CH2 . TRP A 1 184 ? -16.556 2.188   16.719  1.00 74.57 184 A 1 
ATOM 1409 N N   . ARG A 1 185 ? -13.998 -2.373  17.474  1.00 90.88 185 A 1 
ATOM 1410 C CA  . ARG A 1 185 ? -14.106 -1.909  18.870  1.00 90.84 185 A 1 
ATOM 1411 C C   . ARG A 1 185 ? -13.170 -2.672  19.803  1.00 91.54 185 A 1 
ATOM 1412 O O   . ARG A 1 185 ? -12.502 -2.053  20.627  1.00 89.10 185 A 1 
ATOM 1413 C CB  . ARG A 1 185 ? -15.554 -2.031  19.378  1.00 89.94 185 A 1 
ATOM 1414 C CG  . ARG A 1 185 ? -16.508 -1.076  18.655  1.00 83.45 185 A 1 
ATOM 1415 C CD  . ARG A 1 185 ? -17.909 -1.169  19.265  1.00 79.94 185 A 1 
ATOM 1416 N NE  . ARG A 1 185 ? -18.840 -0.233  18.606  1.00 73.05 185 A 1 
ATOM 1417 C CZ  . ARG A 1 185 ? -20.137 -0.123  18.837  1.00 65.27 185 A 1 
ATOM 1418 N NH1 . ARG A 1 185 ? -20.753 -0.873  19.705  1.00 61.07 185 A 1 
ATOM 1419 N NH2 . ARG A 1 185 ? -20.847 0.752   18.184  1.00 57.20 185 A 1 
ATOM 1420 N N   . ASP A 1 186 ? -13.104 -3.992  19.635  1.00 92.26 186 A 1 
ATOM 1421 C CA  . ASP A 1 186 ? -12.227 -4.860  20.427  1.00 92.30 186 A 1 
ATOM 1422 C C   . ASP A 1 186 ? -10.753 -4.501  20.169  1.00 92.59 186 A 1 
ATOM 1423 O O   . ASP A 1 186 ? -9.959  -4.361  21.099  1.00 90.78 186 A 1 
ATOM 1424 C CB  . ASP A 1 186 ? -12.476 -6.341  20.069  1.00 91.82 186 A 1 
ATOM 1425 C CG  . ASP A 1 186 ? -13.895 -6.874  20.312  1.00 89.58 186 A 1 
ATOM 1426 O OD1 . ASP A 1 186 ? -14.720 -6.150  20.908  1.00 83.66 186 A 1 
ATOM 1427 O OD2 . ASP A 1 186 ? -14.167 -8.017  19.842  1.00 85.25 186 A 1 
ATOM 1428 N N   . LEU A 1 187 ? -10.403 -4.283  18.897  1.00 91.94 187 A 1 
ATOM 1429 C CA  . LEU A 1 187 ? -9.076  -3.815  18.494  1.00 90.97 187 A 1 
ATOM 1430 C C   . LEU A 1 187 ? -8.775  -2.436  19.087  1.00 90.24 187 A 1 
ATOM 1431 O O   . LEU A 1 187 ? -7.706  -2.252  19.661  1.00 88.26 187 A 1 
ATOM 1432 C CB  . LEU A 1 187 ? -8.971  -3.791  16.956  1.00 90.90 187 A 1 
ATOM 1433 C CG  . LEU A 1 187 ? -8.903  -5.181  16.299  1.00 89.09 187 A 1 
ATOM 1434 C CD1 . LEU A 1 187 ? -9.019  -5.037  14.781  1.00 84.18 187 A 1 
ATOM 1435 C CD2 . LEU A 1 187 ? -7.592  -5.906  16.610  1.00 84.60 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? -9.714  -1.498  19.026  1.00 90.25 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? -9.525  -0.166  19.608  1.00 89.34 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? -9.231  -0.247  21.112  1.00 89.02 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? -8.285  0.388   21.565  1.00 87.41 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? -10.762 0.705   19.330  1.00 88.61 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? -10.633 2.149   19.847  1.00 84.19 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? -9.532  2.921   19.125  1.00 78.11 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? -11.957 2.885   19.636  1.00 78.02 188 A 1 
ATOM 1444 N N   . ALA A 1 189 ? -9.988  -1.051  21.869  1.00 90.00 189 A 1 
ATOM 1445 C CA  . ALA A 1 189 ? -9.769  -1.234  23.301  1.00 89.40 189 A 1 
ATOM 1446 C C   . ALA A 1 189 ? -8.364  -1.790  23.588  1.00 88.64 189 A 1 
ATOM 1447 O O   . ALA A 1 189 ? -7.631  -1.224  24.388  1.00 86.20 189 A 1 
ATOM 1448 C CB  . ALA A 1 189 ? -10.875 -2.146  23.855  1.00 89.71 189 A 1 
ATOM 1449 N N   . VAL A 1 190 ? -7.949  -2.841  22.868  1.00 89.64 190 A 1 
ATOM 1450 C CA  . VAL A 1 190 ? -6.622  -3.466  23.034  1.00 88.33 190 A 1 
ATOM 1451 C C   . VAL A 1 190 ? -5.480  -2.526  22.646  1.00 86.99 190 A 1 
ATOM 1452 O O   . VAL A 1 190 ? -4.423  -2.538  23.279  1.00 84.41 190 A 1 
ATOM 1453 C CB  . VAL A 1 190 ? -6.545  -4.765  22.213  1.00 88.11 190 A 1 
ATOM 1454 C CG1 . VAL A 1 190 ? -5.134  -5.354  22.113  1.00 81.40 190 A 1 
ATOM 1455 C CG2 . VAL A 1 190 ? -7.434  -5.831  22.860  1.00 81.92 190 A 1 
ATOM 1456 N N   . PHE A 1 191 ? -5.656  -1.726  21.595  1.00 88.05 191 A 1 
ATOM 1457 C CA  . PHE A 1 191 ? -4.619  -0.796  21.153  1.00 85.52 191 A 1 
ATOM 1458 C C   . PHE A 1 191 ? -4.548  0.468   22.008  1.00 83.97 191 A 1 
ATOM 1459 O O   . PHE A 1 191 ? -3.468  1.044   22.115  1.00 78.96 191 A 1 
ATOM 1460 C CB  . PHE A 1 191 ? -4.790  -0.479  19.661  1.00 84.89 191 A 1 
ATOM 1461 C CG  . PHE A 1 191 ? -4.267  -1.583  18.756  1.00 84.73 191 A 1 
ATOM 1462 C CD1 . PHE A 1 191 ? -2.896  -1.890  18.757  1.00 79.40 191 A 1 
ATOM 1463 C CD2 . PHE A 1 191 ? -5.133  -2.305  17.925  1.00 80.25 191 A 1 
ATOM 1464 C CE1 . PHE A 1 191 ? -2.409  -2.934  17.953  1.00 77.25 191 A 1 
ATOM 1465 C CE2 . PHE A 1 191 ? -4.643  -3.347  17.117  1.00 78.01 191 A 1 
ATOM 1466 C CZ  . PHE A 1 191 ? -3.281  -3.667  17.138  1.00 77.54 191 A 1 
ATOM 1467 N N   . PHE A 1 192 ? -5.642  0.884   22.642  1.00 84.63 192 A 1 
ATOM 1468 C CA  . PHE A 1 192 ? -5.651  2.056   23.511  1.00 81.67 192 A 1 
ATOM 1469 C C   . PHE A 1 192 ? -5.174  1.717   24.930  1.00 81.49 192 A 1 
ATOM 1470 O O   . PHE A 1 192 ? -4.213  2.315   25.411  1.00 76.39 192 A 1 
ATOM 1471 C CB  . PHE A 1 192 ? -7.050  2.682   23.491  1.00 78.51 192 A 1 
ATOM 1472 C CG  . PHE A 1 192 ? -7.061  4.101   24.023  1.00 72.79 192 A 1 
ATOM 1473 C CD1 . PHE A 1 192 ? -7.425  4.366   25.358  1.00 65.91 192 A 1 
ATOM 1474 C CD2 . PHE A 1 192 ? -6.684  5.162   23.175  1.00 65.12 192 A 1 
ATOM 1475 C CE1 . PHE A 1 192 ? -7.414  5.685   25.835  1.00 59.04 192 A 1 
ATOM 1476 C CE2 . PHE A 1 192 ? -6.672  6.479   23.657  1.00 58.48 192 A 1 
ATOM 1477 C CZ  . PHE A 1 192 ? -7.037  6.742   24.987  1.00 57.60 192 A 1 
ATOM 1478 N N   . ASP A 1 193 ? -5.811  0.728   25.574  1.00 84.65 193 A 1 
ATOM 1479 C CA  . ASP A 1 193 ? -5.463  0.272   26.919  1.00 85.37 193 A 1 
ATOM 1480 C C   . ASP A 1 193 ? -5.619  -1.254  27.038  1.00 86.47 193 A 1 
ATOM 1481 O O   . ASP A 1 193 ? -6.719  -1.810  27.057  1.00 84.72 193 A 1 
ATOM 1482 C CB  . ASP A 1 193 ? -6.303  1.027   27.961  1.00 82.89 193 A 1 
ATOM 1483 C CG  . ASP A 1 193 ? -5.892  0.712   29.406  1.00 77.29 193 A 1 
ATOM 1484 O OD1 . ASP A 1 193 ? -5.204  -0.315  29.631  1.00 72.13 193 A 1 
ATOM 1485 O OD2 . ASP A 1 193 ? -6.304  1.487   30.295  1.00 71.33 193 A 1 
ATOM 1486 N N   . GLU A 1 194 ? -4.494  -1.938  27.134  1.00 84.34 194 A 1 
ATOM 1487 C CA  . GLU A 1 194 ? -4.428  -3.399  27.228  1.00 84.46 194 A 1 
ATOM 1488 C C   . GLU A 1 194 ? -4.937  -3.927  28.578  1.00 86.19 194 A 1 
ATOM 1489 O O   . GLU A 1 194 ? -5.545  -4.997  28.621  1.00 83.61 194 A 1 
ATOM 1490 C CB  . GLU A 1 194 ? -2.979  -3.817  26.933  1.00 80.69 194 A 1 
ATOM 1491 C CG  . GLU A 1 194 ? -2.774  -5.336  26.882  1.00 73.10 194 A 1 
ATOM 1492 C CD  . GLU A 1 194 ? -1.489  -5.736  26.149  1.00 72.47 194 A 1 
ATOM 1493 O OE1 . GLU A 1 194 ? -1.404  -6.899  25.683  1.00 66.27 194 A 1 
ATOM 1494 O OE2 . GLU A 1 194 ? -0.624  -4.887  25.841  1.00 66.70 194 A 1 
ATOM 1495 N N   . GLN A 1 195 ? -4.743  -3.183  29.672  1.00 88.28 195 A 1 
ATOM 1496 C CA  . GLN A 1 195 ? -5.230  -3.577  30.997  1.00 88.51 195 A 1 
ATOM 1497 C C   . GLN A 1 195 ? -6.754  -3.457  31.069  1.00 89.45 195 A 1 
ATOM 1498 O O   . GLN A 1 195 ? -7.428  -4.374  31.540  1.00 87.34 195 A 1 
ATOM 1499 C CB  . GLN A 1 195 ? -4.584  -2.709  32.090  1.00 88.00 195 A 1 
ATOM 1500 C CG  . GLN A 1 195 ? -3.080  -2.955  32.242  1.00 81.99 195 A 1 
ATOM 1501 C CD  . GLN A 1 195 ? -2.473  -2.207  33.427  1.00 73.65 195 A 1 
ATOM 1502 O OE1 . GLN A 1 195 ? -3.030  -1.288  33.997  1.00 67.80 195 A 1 
ATOM 1503 N NE2 . GLN A 1 195 ? -1.289  -2.579  33.866  1.00 65.18 195 A 1 
ATOM 1504 N N   . HIS A 1 196 ? -7.304  -2.373  30.532  1.00 90.31 196 A 1 
ATOM 1505 C CA  . HIS A 1 196 ? -8.746  -2.209  30.417  1.00 89.88 196 A 1 
ATOM 1506 C C   . HIS A 1 196 ? -9.369  -3.298  29.532  1.00 91.10 196 A 1 
ATOM 1507 O O   . HIS A 1 196 ? -10.368 -3.907  29.913  1.00 88.94 196 A 1 
ATOM 1508 C CB  . HIS A 1 196 ? -9.063  -0.807  29.885  1.00 87.22 196 A 1 
ATOM 1509 C CG  . HIS A 1 196 ? -10.545 -0.538  29.876  1.00 81.11 196 A 1 
ATOM 1510 N ND1 . HIS A 1 196 ? -11.351 -0.459  30.984  1.00 66.65 196 A 1 
ATOM 1511 C CD2 . HIS A 1 196 ? -11.349 -0.384  28.779  1.00 66.76 196 A 1 
ATOM 1512 C CE1 . HIS A 1 196 ? -12.612 -0.260  30.564  1.00 66.10 196 A 1 
ATOM 1513 N NE2 . HIS A 1 196 ? -12.660 -0.206  29.225  1.00 68.34 196 A 1 
ATOM 1514 N N   . ALA A 1 197 ? -8.749  -3.617  28.397  1.00 87.12 197 A 1 
ATOM 1515 C CA  . ALA A 1 197 ? -9.219  -4.687  27.520  1.00 87.39 197 A 1 
ATOM 1516 C C   . ALA A 1 197 ? -9.260  -6.056  28.229  1.00 88.35 197 A 1 
ATOM 1517 O O   . ALA A 1 197 ? -10.221 -6.808  28.062  1.00 86.89 197 A 1 
ATOM 1518 C CB  . ALA A 1 197 ? -8.319  -4.717  26.277  1.00 86.04 197 A 1 
ATOM 1519 N N   . GLN A 1 198 ? -8.266  -6.369  29.054  1.00 91.47 198 A 1 
ATOM 1520 C CA  . GLN A 1 198 ? -8.262  -7.596  29.861  1.00 91.01 198 A 1 
ATOM 1521 C C   . GLN A 1 198 ? -9.374  -7.594  30.924  1.00 91.42 198 A 1 
ATOM 1522 O O   . GLN A 1 198 ? -10.027 -8.623  31.106  1.00 88.39 198 A 1 
ATOM 1523 C CB  . GLN A 1 198 ? -6.889  -7.790  30.523  1.00 89.14 198 A 1 
ATOM 1524 C CG  . GLN A 1 198 ? -5.820  -8.233  29.516  1.00 80.39 198 A 1 
ATOM 1525 C CD  . GLN A 1 198 ? -4.427  -8.338  30.123  1.00 78.17 198 A 1 
ATOM 1526 O OE1 . GLN A 1 198 ? -4.200  -8.190  31.307  1.00 71.08 198 A 1 
ATOM 1527 N NE2 . GLN A 1 198 ? -3.416  -8.622  29.328  1.00 69.80 198 A 1 
ATOM 1528 N N   . SER A 1 199 ? -9.643  -6.454  31.574  1.00 91.81 199 A 1 
ATOM 1529 C CA  . SER A 1 199 ? -10.687 -6.348  32.606  1.00 91.99 199 A 1 
ATOM 1530 C C   . SER A 1 199 ? -12.106 -6.569  32.068  1.00 91.75 199 A 1 
ATOM 1531 O O   . SER A 1 199 ? -12.958 -7.092  32.781  1.00 88.48 199 A 1 
ATOM 1532 C CB  . SER A 1 199 ? -10.587 -5.003  33.337  1.00 91.78 199 A 1 
ATOM 1533 O OG  . SER A 1 199 ? -11.100 -3.928  32.576  1.00 80.74 199 A 1 
ATOM 1534 N N   . ILE A 1 200 ? -12.350 -6.248  30.793  1.00 91.79 200 A 1 
ATOM 1535 C CA  . ILE A 1 200 ? -13.631 -6.499  30.107  1.00 90.44 200 A 1 
ATOM 1536 C C   . ILE A 1 200 ? -13.698 -7.883  29.433  1.00 90.53 200 A 1 
ATOM 1537 O O   . ILE A 1 200 ? -14.629 -8.166  28.686  1.00 86.27 200 A 1 
ATOM 1538 C CB  . ILE A 1 200 ? -13.992 -5.338  29.149  1.00 88.57 200 A 1 
ATOM 1539 C CG1 . ILE A 1 200 ? -12.973 -5.220  27.997  1.00 80.24 200 A 1 
ATOM 1540 C CG2 . ILE A 1 200 ? -14.122 -4.024  29.936  1.00 76.86 200 A 1 
ATOM 1541 C CD1 . ILE A 1 200 ? -13.329 -4.177  26.934  1.00 74.67 200 A 1 
ATOM 1542 N N   . GLY A 1 201 ? -12.718 -8.756  29.687  1.00 91.68 201 A 1 
ATOM 1543 C CA  . GLY A 1 201 ? -12.712 -10.142 29.214  1.00 91.71 201 A 1 
ATOM 1544 C C   . GLY A 1 201 ? -12.167 -10.357 27.795  1.00 92.15 201 A 1 
ATOM 1545 O O   . GLY A 1 201 ? -12.265 -11.467 27.264  1.00 88.16 201 A 1 
ATOM 1546 N N   . LEU A 1 202 ? -11.560 -9.338  27.167  1.00 89.89 202 A 1 
ATOM 1547 C CA  . LEU A 1 202 ? -10.893 -9.496  25.874  1.00 89.67 202 A 1 
ATOM 1548 C C   . LEU A 1 202 ? -9.524  -10.161 26.052  1.00 90.44 202 A 1 
ATOM 1549 O O   . LEU A 1 202 ? -8.822  -9.934  27.033  1.00 87.58 202 A 1 
ATOM 1550 C CB  . LEU A 1 202 ? -10.758 -8.143  25.154  1.00 87.72 202 A 1 
ATOM 1551 C CG  . LEU A 1 202 ? -12.094 -7.466  24.803  1.00 85.00 202 A 1 
ATOM 1552 C CD1 . LEU A 1 202 ? -11.812 -6.098  24.177  1.00 78.14 202 A 1 
ATOM 1553 C CD2 . LEU A 1 202 ? -12.912 -8.285  23.801  1.00 80.46 202 A 1 
ATOM 1554 N N   . ASN A 1 203 ? -9.108  -10.945 25.058  1.00 91.33 203 A 1 
ATOM 1555 C CA  . ASN A 1 203 ? -7.767  -11.519 25.012  1.00 90.63 203 A 1 
ATOM 1556 C C   . ASN A 1 203 ? -6.870  -10.683 24.075  1.00 90.44 203 A 1 
ATOM 1557 O O   . ASN A 1 203 ? -6.960  -10.844 22.848  1.00 88.86 203 A 1 
ATOM 1558 C CB  . ASN A 1 203 ? -7.867  -13.002 24.619  1.00 89.20 203 A 1 
ATOM 1559 C CG  . ASN A 1 203 ? -6.522  -13.704 24.722  1.00 84.27 203 A 1 
ATOM 1560 O OD1 . ASN A 1 203 ? -5.474  -13.181 24.394  1.00 74.14 203 A 1 
ATOM 1561 N ND2 . ASN A 1 203 ? -6.505  -14.934 25.176  1.00 77.10 203 A 1 
ATOM 1562 N N   . PRO A 1 204 ? -5.984  -9.818  24.612  1.00 88.19 204 A 1 
ATOM 1563 C CA  . PRO A 1 204 ? -5.175  -8.913  23.798  1.00 87.17 204 A 1 
ATOM 1564 C C   . PRO A 1 204 ? -4.227  -9.646  22.858  1.00 87.03 204 A 1 
ATOM 1565 O O   . PRO A 1 204 ? -4.010  -9.201  21.734  1.00 85.56 204 A 1 
ATOM 1566 C CB  . PRO A 1 204 ? -4.399  -8.039  24.789  1.00 85.90 204 A 1 
ATOM 1567 C CG  . PRO A 1 204 ? -5.257  -8.073  26.044  1.00 83.22 204 A 1 
ATOM 1568 C CD  . PRO A 1 204 ? -5.777  -9.503  26.023  1.00 85.85 204 A 1 
ATOM 1569 N N   . PHE A 1 205 ? -3.693  -10.793 23.278  1.00 86.92 205 A 1 
ATOM 1570 C CA  . PHE A 1 205 ? -2.778  -11.583 22.462  1.00 85.39 205 A 1 
ATOM 1571 C C   . PHE A 1 205 ? -3.451  -12.095 21.183  1.00 86.04 205 A 1 
ATOM 1572 O O   . PHE A 1 205 ? -2.915  -11.916 20.091  1.00 85.13 205 A 1 
ATOM 1573 C CB  . PHE A 1 205 ? -2.210  -12.734 23.298  1.00 84.11 205 A 1 
ATOM 1574 C CG  . PHE A 1 205 ? -1.248  -13.604 22.519  1.00 81.99 205 A 1 
ATOM 1575 C CD1 . PHE A 1 205 ? -1.662  -14.848 22.008  1.00 77.38 205 A 1 
ATOM 1576 C CD2 . PHE A 1 205 ? 0.060   -13.149 22.269  1.00 76.90 205 A 1 
ATOM 1577 C CE1 . PHE A 1 205 ? -0.769  -15.632 21.259  1.00 73.86 205 A 1 
ATOM 1578 C CE2 . PHE A 1 205 ? 0.951   -13.932 21.517  1.00 73.58 205 A 1 
ATOM 1579 C CZ  . PHE A 1 205 ? 0.537   -15.176 21.012  1.00 74.17 205 A 1 
ATOM 1580 N N   . ARG A 1 206 ? -4.661  -12.665 21.295  1.00 88.84 206 A 1 
ATOM 1581 C CA  . ARG A 1 206 ? -5.414  -13.164 20.129  1.00 89.06 206 A 1 
ATOM 1582 C C   . ARG A 1 206 ? -5.806  -12.040 19.173  1.00 88.54 206 A 1 
ATOM 1583 O O   . ARG A 1 206 ? -5.714  -12.222 17.963  1.00 86.74 206 A 1 
ATOM 1584 C CB  . ARG A 1 206 ? -6.670  -13.925 20.579  1.00 89.73 206 A 1 
ATOM 1585 C CG  . ARG A 1 206 ? -6.345  -15.266 21.248  1.00 81.34 206 A 1 
ATOM 1586 C CD  . ARG A 1 206 ? -7.644  -16.005 21.597  1.00 79.52 206 A 1 
ATOM 1587 N NE  . ARG A 1 206 ? -7.380  -17.322 22.209  1.00 71.15 206 A 1 
ATOM 1588 C CZ  . ARG A 1 206 ? -8.291  -18.178 22.647  1.00 65.55 206 A 1 
ATOM 1589 N NH1 . ARG A 1 206 ? -9.566  -17.918 22.595  1.00 60.03 206 A 1 
ATOM 1590 N NH2 . ARG A 1 206 ? -7.934  -19.326 23.153  1.00 55.76 206 A 1 
ATOM 1591 N N   . LEU A 1 207 ? -6.212  -10.884 19.703  1.00 89.42 207 A 1 
ATOM 1592 C CA  . LEU A 1 207 ? -6.596  -9.734  18.883  1.00 89.34 207 A 1 
ATOM 1593 C C   . LEU A 1 207 ? -5.393  -9.105  18.168  1.00 89.09 207 A 1 
ATOM 1594 O O   . LEU A 1 207 ? -5.495  -8.774  16.990  1.00 88.07 207 A 1 
ATOM 1595 C CB  . LEU A 1 207 ? -7.334  -8.715  19.763  1.00 89.85 207 A 1 
ATOM 1596 C CG  . LEU A 1 207 ? -8.766  -9.155  20.106  1.00 87.86 207 A 1 
ATOM 1597 C CD1 . LEU A 1 207 ? -9.322  -8.313  21.244  1.00 82.30 207 A 1 
ATOM 1598 C CD2 . LEU A 1 207 ? -9.712  -9.000  18.907  1.00 83.72 207 A 1 
ATOM 1599 N N   . LYS A 1 208 ? -4.231  -9.011  18.827  1.00 87.75 208 A 1 
ATOM 1600 C CA  . LYS A 1 208 ? -2.982  -8.586  18.178  1.00 85.94 208 A 1 
ATOM 1601 C C   . LYS A 1 208 ? -2.550  -9.580  17.101  1.00 86.18 208 A 1 
ATOM 1602 O O   . LYS A 1 208 ? -2.211  -9.159  16.003  1.00 85.62 208 A 1 
ATOM 1603 C CB  . LYS A 1 208 ? -1.873  -8.413  19.219  1.00 85.15 208 A 1 
ATOM 1604 C CG  . LYS A 1 208 ? -2.068  -7.162  20.086  1.00 80.97 208 A 1 
ATOM 1605 C CD  . LYS A 1 208 ? -1.020  -7.135  21.205  1.00 78.68 208 A 1 
ATOM 1606 C CE  . LYS A 1 208 ? -1.262  -5.959  22.146  1.00 73.72 208 A 1 
ATOM 1607 N NZ  . LYS A 1 208 ? -0.334  -5.989  23.304  1.00 66.97 208 A 1 
ATOM 1608 N N   . LEU A 1 209 ? -2.615  -10.887 17.374  1.00 85.60 209 A 1 
ATOM 1609 C CA  . LEU A 1 209 ? -2.297  -11.918 16.387  1.00 84.64 209 A 1 
ATOM 1610 C C   . LEU A 1 209 ? -3.209  -11.819 15.158  1.00 85.35 209 A 1 
ATOM 1611 O O   . LEU A 1 209 ? -2.712  -11.831 14.036  1.00 84.69 209 A 1 
ATOM 1612 C CB  . LEU A 1 209 ? -2.394  -13.302 17.052  1.00 83.88 209 A 1 
ATOM 1613 C CG  . LEU A 1 209 ? -1.967  -14.462 16.134  1.00 76.02 209 A 1 
ATOM 1614 C CD1 . LEU A 1 209 ? -0.468  -14.432 15.853  1.00 70.73 209 A 1 
ATOM 1615 C CD2 . LEU A 1 209 ? -2.308  -15.790 16.805  1.00 70.07 209 A 1 
ATOM 1616 N N   . LEU A 1 210 ? -4.521  -11.653 15.368  1.00 88.66 210 A 1 
ATOM 1617 C CA  . LEU A 1 210 ? -5.485  -11.425 14.290  1.00 89.05 210 A 1 
ATOM 1618 C C   . LEU A 1 210 ? -5.127  -10.176 13.480  1.00 89.28 210 A 1 
ATOM 1619 O O   . LEU A 1 210 ? -5.090  -10.234 12.257  1.00 88.61 210 A 1 
ATOM 1620 C CB  . LEU A 1 210 ? -6.899  -11.317 14.893  1.00 90.21 210 A 1 
ATOM 1621 C CG  . LEU A 1 210 ? -8.008  -11.030 13.860  1.00 88.54 210 A 1 
ATOM 1622 C CD1 . LEU A 1 210 ? -8.200  -12.201 12.897  1.00 83.32 210 A 1 
ATOM 1623 C CD2 . LEU A 1 210 ? -9.327  -10.766 14.579  1.00 83.76 210 A 1 
ATOM 1624 N N   . PHE A 1 211 ? -4.821  -9.064  14.146  1.00 89.19 211 A 1 
ATOM 1625 C CA  . PHE A 1 211 ? -4.446  -7.818  13.483  1.00 88.44 211 A 1 
ATOM 1626 C C   . PHE A 1 211 ? -3.200  -7.987  12.605  1.00 88.26 211 A 1 
ATOM 1627 O O   . PHE A 1 211 ? -3.214  -7.587  11.448  1.00 87.73 211 A 1 
ATOM 1628 C CB  . PHE A 1 211 ? -4.238  -6.728  14.538  1.00 88.53 211 A 1 
ATOM 1629 C CG  . PHE A 1 211 ? -3.822  -5.399  13.950  1.00 88.62 211 A 1 
ATOM 1630 C CD1 . PHE A 1 211 ? -2.459  -5.065  13.847  1.00 85.51 211 A 1 
ATOM 1631 C CD2 . PHE A 1 211 ? -4.798  -4.509  13.472  1.00 86.31 211 A 1 
ATOM 1632 C CE1 . PHE A 1 211 ? -2.077  -3.842  13.274  1.00 85.04 211 A 1 
ATOM 1633 C CE2 . PHE A 1 211 ? -4.415  -3.287  12.898  1.00 85.38 211 A 1 
ATOM 1634 C CZ  . PHE A 1 211 ? -3.054  -2.953  12.799  1.00 86.52 211 A 1 
ATOM 1635 N N   . PHE A 1 212 ? -2.139  -8.616  13.113  1.00 86.16 212 A 1 
ATOM 1636 C CA  . PHE A 1 212 ? -0.916  -8.847  12.342  1.00 84.26 212 A 1 
ATOM 1637 C C   . PHE A 1 212 ? -1.103  -9.867  11.211  1.00 84.91 212 A 1 
ATOM 1638 O O   . PHE A 1 212 ? -0.514  -9.697  10.147  1.00 83.82 212 A 1 
ATOM 1639 C CB  . PHE A 1 212 ? 0.215   -9.269  13.280  1.00 82.62 212 A 1 
ATOM 1640 C CG  . PHE A 1 212 ? 0.802   -8.132  14.093  1.00 79.32 212 A 1 
ATOM 1641 C CD1 . PHE A 1 212 ? 1.467   -7.081  13.439  1.00 74.93 212 A 1 
ATOM 1642 C CD2 . PHE A 1 212 ? 0.708   -8.128  15.494  1.00 73.59 212 A 1 
ATOM 1643 C CE1 . PHE A 1 212 ? 2.022   -6.025  14.181  1.00 70.79 212 A 1 
ATOM 1644 C CE2 . PHE A 1 212 ? 1.262   -7.073  16.237  1.00 70.76 212 A 1 
ATOM 1645 C CZ  . PHE A 1 212 ? 1.918   -6.020  15.580  1.00 71.26 212 A 1 
ATOM 1646 N N   . ALA A 1 213 ? -1.949  -10.891 11.402  1.00 86.09 213 A 1 
ATOM 1647 C CA  . ALA A 1 213 ? -2.303  -11.821 10.331  1.00 85.59 213 A 1 
ATOM 1648 C C   . ALA A 1 213 ? -3.050  -11.110 9.191   1.00 86.61 213 A 1 
ATOM 1649 O O   . ALA A 1 213 ? -2.702  -11.285 8.024   1.00 85.95 213 A 1 
ATOM 1650 C CB  . ALA A 1 213 ? -3.129  -12.967 10.928  1.00 85.57 213 A 1 
ATOM 1651 N N   . LEU A 1 214 ? -4.021  -10.252 9.520   1.00 88.80 214 A 1 
ATOM 1652 C CA  . LEU A 1 214 ? -4.732  -9.431  8.541   1.00 88.78 214 A 1 
ATOM 1653 C C   . LEU A 1 214 ? -3.796  -8.434  7.859   1.00 88.39 214 A 1 
ATOM 1654 O O   . LEU A 1 214 ? -3.849  -8.291  6.641   1.00 87.35 214 A 1 
ATOM 1655 C CB  . LEU A 1 214 ? -5.895  -8.694  9.225   1.00 89.78 214 A 1 
ATOM 1656 C CG  . LEU A 1 214 ? -7.039  -9.607  9.698   1.00 88.79 214 A 1 
ATOM 1657 C CD1 . LEU A 1 214 ? -8.045  -8.779  10.495  1.00 85.03 214 A 1 
ATOM 1658 C CD2 . LEU A 1 214 ? -7.773  -10.278 8.544   1.00 84.82 214 A 1 
ATOM 1659 N N   . LEU A 1 215 ? -2.894  -7.800  8.610   1.00 88.25 215 A 1 
ATOM 1660 C CA  . LEU A 1 215 ? -1.892  -6.891  8.061   1.00 86.69 215 A 1 
ATOM 1661 C C   . LEU A 1 215 ? -0.975  -7.614  7.070   1.00 85.94 215 A 1 
ATOM 1662 O O   . LEU A 1 215 ? -0.756  -7.105  5.977   1.00 84.72 215 A 1 
ATOM 1663 C CB  . LEU A 1 215 ? -1.110  -6.248  9.220   1.00 86.03 215 A 1 
ATOM 1664 C CG  . LEU A 1 215 ? -0.063  -5.207  8.784   1.00 82.74 215 A 1 
ATOM 1665 C CD1 . LEU A 1 215 ? -0.692  -3.987  8.116   1.00 79.60 215 A 1 
ATOM 1666 C CD2 . LEU A 1 215 ? 0.702   -4.721  10.014  1.00 78.47 215 A 1 
ATOM 1667 N N   . SER A 1 216 ? -0.502  -8.817  7.397   1.00 85.32 216 A 1 
ATOM 1668 C CA  . SER A 1 216 ? 0.314   -9.642  6.500   1.00 83.36 216 A 1 
ATOM 1669 C C   . SER A 1 216 ? -0.445  -10.013 5.220   1.00 83.50 216 A 1 
ATOM 1670 O O   . SER A 1 216 ? 0.054   -9.774  4.124   1.00 82.11 216 A 1 
ATOM 1671 C CB  . SER A 1 216 ? 0.783   -10.901 7.236   1.00 81.50 216 A 1 
ATOM 1672 O OG  . SER A 1 216 ? 1.626   -11.663 6.402   1.00 69.96 216 A 1 
ATOM 1673 N N   . ALA A 1 217 ? -1.681  -10.506 5.339   1.00 86.36 217 A 1 
ATOM 1674 C CA  . ALA A 1 217 ? -2.512  -10.856 4.186   1.00 86.19 217 A 1 
ATOM 1675 C C   . ALA A 1 217 ? -2.780  -9.649  3.270   1.00 86.60 217 A 1 
ATOM 1676 O O   . ALA A 1 217 ? -2.639  -9.739  2.050   1.00 85.64 217 A 1 
ATOM 1677 C CB  . ALA A 1 217 ? -3.819  -11.468 4.706   1.00 86.55 217 A 1 
ATOM 1678 N N   . CYS A 1 218 ? -3.095  -8.492  3.857   1.00 87.47 218 A 1 
ATOM 1679 C CA  . CYS A 1 218 ? -3.331  -7.257  3.110   1.00 86.66 218 A 1 
ATOM 1680 C C   . CYS A 1 218 ? -2.052  -6.706  2.484   1.00 86.49 218 A 1 
ATOM 1681 O O   . CYS A 1 218 ? -2.114  -6.146  1.394   1.00 84.99 218 A 1 
ATOM 1682 C CB  . CYS A 1 218 ? -3.973  -6.225  4.031   1.00 86.53 218 A 1 
ATOM 1683 S SG  . CYS A 1 218 ? -5.571  -6.862  4.589   1.00 77.19 218 A 1 
ATOM 1684 N N   . THR A 1 219 ? -0.893  -6.891  3.123   1.00 85.63 219 A 1 
ATOM 1685 C CA  . THR A 1 219 ? 0.413   -6.516  2.560   1.00 83.42 219 A 1 
ATOM 1686 C C   . THR A 1 219 ? 0.723   -7.338  1.308   1.00 82.86 219 A 1 
ATOM 1687 O O   . THR A 1 219 ? 1.171   -6.780  0.312   1.00 80.67 219 A 1 
ATOM 1688 C CB  . THR A 1 219 ? 1.525   -6.663  3.609   1.00 81.82 219 A 1 
ATOM 1689 O OG1 . THR A 1 219 ? 1.241   -5.864  4.729   1.00 74.58 219 A 1 
ATOM 1690 C CG2 . THR A 1 219 ? 2.884   -6.194  3.118   1.00 73.53 219 A 1 
ATOM 1691 N N   . VAL A 1 220 ? 0.411   -8.644  1.306   1.00 83.80 220 A 1 
ATOM 1692 C CA  . VAL A 1 220 ? 0.527   -9.496  0.110   1.00 82.34 220 A 1 
ATOM 1693 C C   . VAL A 1 220 ? -0.427  -9.030  -0.992  1.00 82.73 220 A 1 
ATOM 1694 O O   . VAL A 1 220 ? -0.003  -8.859  -2.134  1.00 81.60 220 A 1 
ATOM 1695 C CB  . VAL A 1 220 ? 0.282   -10.977 0.456   1.00 80.92 220 A 1 
ATOM 1696 C CG1 . VAL A 1 220 ? 0.332   -11.874 -0.786  1.00 76.40 220 A 1 
ATOM 1697 C CG2 . VAL A 1 220 ? 1.341   -11.491 1.437   1.00 77.05 220 A 1 
ATOM 1698 N N   . ALA A 1 221 ? -1.688  -8.749  -0.660  1.00 85.19 221 A 1 
ATOM 1699 C CA  . ALA A 1 221 ? -2.662  -8.242  -1.626  1.00 84.44 221 A 1 
ATOM 1700 C C   . ALA A 1 221 ? -2.236  -6.887  -2.222  1.00 84.28 221 A 1 
ATOM 1701 O O   . ALA A 1 221 ? -2.293  -6.678  -3.433  1.00 82.80 221 A 1 
ATOM 1702 C CB  . ALA A 1 221 ? -4.027  -8.159  -0.934  1.00 85.55 221 A 1 
ATOM 1703 N N   . ALA A 1 222 ? -1.740  -5.979  -1.379  1.00 85.72 222 A 1 
ATOM 1704 C CA  . ALA A 1 222 ? -1.243  -4.681  -1.803  1.00 83.96 222 A 1 
ATOM 1705 C C   . ALA A 1 222 ? 0.044   -4.788  -2.639  1.00 82.91 222 A 1 
ATOM 1706 O O   . ALA A 1 222 ? 0.223   -4.020  -3.579  1.00 80.98 222 A 1 
ATOM 1707 C CB  . ALA A 1 222 ? -1.063  -3.814  -0.556  1.00 84.38 222 A 1 
ATOM 1708 N N   . MET A 1 223 ? 0.917   -5.766  -2.356  1.00 83.26 223 A 1 
ATOM 1709 C CA  . MET A 1 223 ? 2.103   -6.029  -3.174  1.00 80.60 223 A 1 
ATOM 1710 C C   . MET A 1 223 ? 1.723   -6.405  -4.608  1.00 79.94 223 A 1 
ATOM 1711 O O   . MET A 1 223 ? 2.342   -5.918  -5.548  1.00 76.79 223 A 1 
ATOM 1712 C CB  . MET A 1 223 ? 2.935   -7.148  -2.537  1.00 77.96 223 A 1 
ATOM 1713 C CG  . MET A 1 223 ? 4.234   -7.407  -3.300  1.00 69.27 223 A 1 
ATOM 1714 S SD  . MET A 1 223 ? 5.152   -8.872  -2.766  1.00 66.65 223 A 1 
ATOM 1715 C CE  . MET A 1 223 ? 4.050   -10.185 -3.349  1.00 58.91 223 A 1 
ATOM 1716 N N   . MET A 1 224 ? 0.684   -7.237  -4.785  1.00 81.08 224 A 1 
ATOM 1717 C CA  . MET A 1 224 ? 0.219   -7.633  -6.115  1.00 79.34 224 A 1 
ATOM 1718 C C   . MET A 1 224 ? -0.375  -6.453  -6.897  1.00 79.32 224 A 1 
ATOM 1719 O O   . MET A 1 224 ? -0.236  -6.399  -8.114  1.00 76.95 224 A 1 
ATOM 1720 C CB  . MET A 1 224 ? -0.798  -8.774  -6.001  1.00 77.59 224 A 1 
ATOM 1721 C CG  . MET A 1 224 ? -0.178  -10.063 -5.448  1.00 71.59 224 A 1 
ATOM 1722 S SD  . MET A 1 224 ? -1.368  -11.408 -5.210  1.00 69.09 224 A 1 
ATOM 1723 C CE  . MET A 1 224 ? -1.572  -11.958 -6.923  1.00 62.09 224 A 1 
ATOM 1724 N N   . THR A 1 225 ? -0.991  -5.473  -6.226  1.00 81.60 225 A 1 
ATOM 1725 C CA  . THR A 1 225 ? -1.612  -4.307  -6.879  1.00 79.97 225 A 1 
ATOM 1726 C C   . THR A 1 225 ? -0.641  -3.153  -7.117  1.00 79.05 225 A 1 
ATOM 1727 O O   . THR A 1 225 ? -0.656  -2.540  -8.186  1.00 74.80 225 A 1 
ATOM 1728 C CB  . THR A 1 225 ? -2.826  -3.809  -6.088  1.00 79.09 225 A 1 
ATOM 1729 O OG1 . THR A 1 225 ? -2.502  -3.542  -4.742  1.00 72.55 225 A 1 
ATOM 1730 C CG2 . THR A 1 225 ? -3.955  -4.841  -6.063  1.00 72.31 225 A 1 
ATOM 1731 N N   . VAL A 1 226 ? 0.200   -2.836  -6.132  1.00 80.32 226 A 1 
ATOM 1732 C CA  . VAL A 1 226 ? 1.002   -1.603  -6.066  1.00 78.13 226 A 1 
ATOM 1733 C C   . VAL A 1 226 ? 2.510   -1.867  -6.179  1.00 78.12 226 A 1 
ATOM 1734 O O   . VAL A 1 226 ? 3.257   -0.978  -6.572  1.00 72.36 226 A 1 
ATOM 1735 C CB  . VAL A 1 226 ? 0.646   -0.829  -4.779  1.00 75.44 226 A 1 
ATOM 1736 C CG1 . VAL A 1 226 ? 1.298   0.539   -4.673  1.00 68.09 226 A 1 
ATOM 1737 C CG2 . VAL A 1 226 ? -0.859  -0.570  -4.690  1.00 70.62 226 A 1 
ATOM 1738 N N   . GLY A 1 227 ? 2.964   -3.082  -5.870  1.00 78.09 227 A 1 
ATOM 1739 C CA  . GLY A 1 227 ? 4.377   -3.463  -5.827  1.00 76.01 227 A 1 
ATOM 1740 C C   . GLY A 1 227 ? 4.992   -3.369  -4.428  1.00 75.37 227 A 1 
ATOM 1741 O O   . GLY A 1 227 ? 4.557   -2.583  -3.585  1.00 71.72 227 A 1 
ATOM 1742 N N   . ALA A 1 228 ? 6.022   -4.182  -4.167  1.00 76.50 228 A 1 
ATOM 1743 C CA  . ALA A 1 228 ? 6.570   -4.401  -2.824  1.00 73.32 228 A 1 
ATOM 1744 C C   . ALA A 1 228 ? 7.062   -3.115  -2.135  1.00 73.02 228 A 1 
ATOM 1745 O O   . ALA A 1 228 ? 6.790   -2.910  -0.955  1.00 69.51 228 A 1 
ATOM 1746 C CB  . ALA A 1 228 ? 7.700   -5.434  -2.921  1.00 69.93 228 A 1 
ATOM 1747 N N   . PHE A 1 229 ? 7.736   -2.233  -2.862  1.00 72.64 229 A 1 
ATOM 1748 C CA  . PHE A 1 229 ? 8.284   -0.999  -2.279  1.00 71.16 229 A 1 
ATOM 1749 C C   . PHE A 1 229 ? 7.224   0.057   -1.963  1.00 72.56 229 A 1 
ATOM 1750 O O   . PHE A 1 229 ? 7.401   0.868   -1.053  1.00 68.20 229 A 1 
ATOM 1751 C CB  . PHE A 1 229 ? 9.350   -0.424  -3.218  1.00 66.29 229 A 1 
ATOM 1752 C CG  . PHE A 1 229 ? 10.610  -1.262  -3.280  1.00 61.94 229 A 1 
ATOM 1753 C CD1 . PHE A 1 229 ? 11.443  -1.345  -2.148  1.00 58.48 229 A 1 
ATOM 1754 C CD2 . PHE A 1 229 ? 10.954  -1.959  -4.446  1.00 56.26 229 A 1 
ATOM 1755 C CE1 . PHE A 1 229 ? 12.607  -2.132  -2.185  1.00 50.56 229 A 1 
ATOM 1756 C CE2 . PHE A 1 229 ? 12.121  -2.745  -4.481  1.00 49.88 229 A 1 
ATOM 1757 C CZ  . PHE A 1 229 ? 12.947  -2.834  -3.351  1.00 49.55 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? 6.115   0.046   -2.700  1.00 75.98 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? 5.080   1.073   -2.588  1.00 75.27 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? 3.968   0.694   -1.594  1.00 77.60 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? 3.227   1.565   -1.144  1.00 74.99 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? 4.560   1.386   -3.997  1.00 71.72 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? 5.614   1.957   -4.968  1.00 67.17 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? 5.009   2.116   -6.359  1.00 65.23 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? 6.147   3.319   -4.525  1.00 62.82 230 A 1 
ATOM 1766 N N   . VAL A 1 231 ? 3.897   -0.577  -1.170  1.00 79.57 231 A 1 
ATOM 1767 C CA  . VAL A 1 231 ? 2.949   -1.064  -0.147  1.00 79.59 231 A 1 
ATOM 1768 C C   . VAL A 1 231 ? 3.032   -0.257  1.147   1.00 80.50 231 A 1 
ATOM 1769 O O   . VAL A 1 231 ? 2.005   0.051   1.752   1.00 78.91 231 A 1 
ATOM 1770 C CB  . VAL A 1 231 ? 3.215   -2.542  0.179   1.00 77.07 231 A 1 
ATOM 1771 C CG1 . VAL A 1 231 ? 2.339   -3.055  1.326   1.00 71.12 231 A 1 
ATOM 1772 C CG2 . VAL A 1 231 ? 2.939   -3.435  -1.023  1.00 73.27 231 A 1 
ATOM 1773 N N   . ILE A 1 232 ? 4.233   0.137   1.559   1.00 77.69 232 A 1 
ATOM 1774 C CA  . ILE A 1 232 ? 4.472   0.900   2.790   1.00 76.42 232 A 1 
ATOM 1775 C C   . ILE A 1 232 ? 3.663   2.196   2.782   1.00 77.76 232 A 1 
ATOM 1776 O O   . ILE A 1 232 ? 2.973   2.514   3.752   1.00 76.42 232 A 1 
ATOM 1777 C CB  . ILE A 1 232 ? 5.973   1.228   2.926   1.00 74.04 232 A 1 
ATOM 1778 C CG1 . ILE A 1 232 ? 6.836   -0.048  2.932   1.00 67.51 232 A 1 
ATOM 1779 C CG2 . ILE A 1 232 ? 6.222   2.069   4.192   1.00 65.53 232 A 1 
ATOM 1780 C CD1 . ILE A 1 232 ? 8.279   0.245   2.502   1.00 58.93 232 A 1 
ATOM 1781 N N   . ALA A 1 233 ? 3.710   2.924   1.677   1.00 81.17 233 A 1 
ATOM 1782 C CA  . ALA A 1 233 ? 2.970   4.170   1.539   1.00 80.77 233 A 1 
ATOM 1783 C C   . ALA A 1 233 ? 1.460   3.921   1.647   1.00 82.59 233 A 1 
ATOM 1784 O O   . ALA A 1 233 ? 0.766   4.655   2.342   1.00 80.75 233 A 1 
ATOM 1785 C CB  . ALA A 1 233 ? 3.358   4.828   0.217   1.00 78.99 233 A 1 
ATOM 1786 N N   . MET A 1 234 ? 0.968   2.834   1.063   1.00 82.83 234 A 1 
ATOM 1787 C CA  . MET A 1 234 ? -0.449  2.469   1.090   1.00 83.57 234 A 1 
ATOM 1788 C C   . MET A 1 234 ? -0.958  2.073   2.490   1.00 85.45 234 A 1 
ATOM 1789 O O   . MET A 1 234 ? -2.107  2.340   2.833   1.00 83.17 234 A 1 
ATOM 1790 C CB  . MET A 1 234 ? -0.644  1.335   0.085   1.00 81.53 234 A 1 
ATOM 1791 C CG  . MET A 1 234 ? -2.047  1.306   -0.480  1.00 77.39 234 A 1 
ATOM 1792 S SD  . MET A 1 234 ? -2.163  0.183   -1.890  1.00 73.47 234 A 1 
ATOM 1793 C CE  . MET A 1 234 ? -3.792  -0.498  -1.600  1.00 62.89 234 A 1 
ATOM 1794 N N   . VAL A 1 235 ? -0.084  1.489   3.325   1.00 85.75 235 A 1 
ATOM 1795 C CA  . VAL A 1 235 ? -0.396  1.053   4.696   1.00 84.89 235 A 1 
ATOM 1796 C C   . VAL A 1 235 ? -0.177  2.166   5.736   1.00 85.34 235 A 1 
ATOM 1797 O O   . VAL A 1 235 ? -0.696  2.075   6.843   1.00 82.48 235 A 1 
ATOM 1798 C CB  . VAL A 1 235 ? 0.408   -0.224  5.026   1.00 83.05 235 A 1 
ATOM 1799 C CG1 . VAL A 1 235 ? 0.247   -0.721  6.464   1.00 76.63 235 A 1 
ATOM 1800 C CG2 . VAL A 1 235 ? -0.031  -1.391  4.126   1.00 78.61 235 A 1 
ATOM 1801 N N   . VAL A 1 236 ? 0.570   3.229   5.426   1.00 87.00 236 A 1 
ATOM 1802 C CA  . VAL A 1 236 ? 0.901   4.283   6.405   1.00 87.19 236 A 1 
ATOM 1803 C C   . VAL A 1 236 ? 0.232   5.620   6.080   1.00 88.74 236 A 1 
ATOM 1804 O O   . VAL A 1 236 ? -0.356  6.253   6.959   1.00 87.22 236 A 1 
ATOM 1805 C CB  . VAL A 1 236 ? 2.433   4.425   6.543   1.00 84.55 236 A 1 
ATOM 1806 C CG1 . VAL A 1 236 ? 2.827   5.539   7.519   1.00 77.92 236 A 1 
ATOM 1807 C CG2 . VAL A 1 236 ? 3.061   3.121   7.057   1.00 79.29 236 A 1 
ATOM 1808 N N   . THR A 1 237 ? 0.285   6.048   4.837   1.00 89.51 237 A 1 
ATOM 1809 C CA  . THR A 1 237 ? -0.075  7.414   4.426   1.00 90.14 237 A 1 
ATOM 1810 C C   . THR A 1 237 ? -1.547  7.772   4.667   1.00 90.99 237 A 1 
ATOM 1811 O O   . THR A 1 237 ? -1.801  8.866   5.173   1.00 90.60 237 A 1 
ATOM 1812 C CB  . THR A 1 237 ? 0.322   7.681   2.965   1.00 89.46 237 A 1 
ATOM 1813 O OG1 . THR A 1 237 ? 1.657   7.285   2.757   1.00 80.09 237 A 1 
ATOM 1814 C CG2 . THR A 1 237 ? 0.232   9.152   2.585   1.00 80.62 237 A 1 
ATOM 1815 N N   . PRO A 1 238 ? -2.544  6.892   4.395   1.00 92.32 238 A 1 
ATOM 1816 C CA  . PRO A 1 238 ? -3.948  7.246   4.608   1.00 92.60 238 A 1 
ATOM 1817 C C   . PRO A 1 238 ? -4.271  7.521   6.078   1.00 93.06 238 A 1 
ATOM 1818 O O   . PRO A 1 238 ? -4.946  8.503   6.388   1.00 91.77 238 A 1 
ATOM 1819 C CB  . PRO A 1 238 ? -4.760  6.070   4.061   1.00 91.79 238 A 1 
ATOM 1820 C CG  . PRO A 1 238 ? -3.814  5.405   3.069   1.00 90.14 238 A 1 
ATOM 1821 C CD  . PRO A 1 238 ? -2.455  5.602   3.731   1.00 92.54 238 A 1 
ATOM 1822 N N   . GLY A 1 239 ? -3.750  6.697   6.994   1.00 92.04 239 A 1 
ATOM 1823 C CA  . GLY A 1 239 ? -3.925  6.877   8.437   1.00 90.72 239 A 1 
ATOM 1824 C C   . GLY A 1 239 ? -3.229  8.132   8.956   1.00 91.04 239 A 1 
ATOM 1825 O O   . GLY A 1 239 ? -3.829  8.892   9.715   1.00 89.97 239 A 1 
ATOM 1826 N N   . ALA A 1 240 ? -2.008  8.409   8.486   1.00 91.54 240 A 1 
ATOM 1827 C CA  . ALA A 1 240 ? -1.280  9.634   8.817   1.00 90.41 240 A 1 
ATOM 1828 C C   . ALA A 1 240 ? -2.028  10.893  8.340   1.00 90.72 240 A 1 
ATOM 1829 O O   . ALA A 1 240 ? -2.170  11.861  9.086   1.00 89.60 240 A 1 
ATOM 1830 C CB  . ALA A 1 240 ? 0.123   9.542   8.199   1.00 89.24 240 A 1 
ATOM 1831 N N   . THR A 1 241 ? -2.569  10.854  7.125   1.00 90.87 241 A 1 
ATOM 1832 C CA  . THR A 1 241 ? -3.369  11.954  6.565   1.00 90.85 241 A 1 
ATOM 1833 C C   . THR A 1 241 ? -4.642  12.182  7.377   1.00 90.93 241 A 1 
ATOM 1834 O O   . THR A 1 241 ? -4.966  13.315  7.727   1.00 90.02 241 A 1 
ATOM 1835 C CB  . THR A 1 241 ? -3.741  11.677  5.102   1.00 91.37 241 A 1 
ATOM 1836 O OG1 . THR A 1 241 ? -2.596  11.359  4.356   1.00 83.92 241 A 1 
ATOM 1837 C CG2 . THR A 1 241 ? -4.374  12.896  4.435   1.00 84.44 241 A 1 
ATOM 1838 N N   . ALA A 1 242 ? -5.348  11.107  7.732   1.00 91.82 242 A 1 
ATOM 1839 C CA  . ALA A 1 242 ? -6.571  11.187  8.525   1.00 91.37 242 A 1 
ATOM 1840 C C   . ALA A 1 242 ? -6.316  11.693  9.955   1.00 90.90 242 A 1 
ATOM 1841 O O   . ALA A 1 242 ? -7.130  12.447  10.491  1.00 89.54 242 A 1 
ATOM 1842 C CB  . ALA A 1 242 ? -7.219  9.805   8.518   1.00 91.75 242 A 1 
ATOM 1843 N N   . TYR A 1 243 ? -5.174  11.329  10.556  1.00 90.84 243 A 1 
ATOM 1844 C CA  . TYR A 1 243 ? -4.757  11.806  11.875  1.00 89.01 243 A 1 
ATOM 1845 C C   . TYR A 1 243 ? -4.545  13.327  11.907  1.00 88.65 243 A 1 
ATOM 1846 O O   . TYR A 1 243 ? -4.933  13.992  12.866  1.00 86.79 243 A 1 
ATOM 1847 C CB  . TYR A 1 243 ? -3.482  11.061  12.289  1.00 87.20 243 A 1 
ATOM 1848 C CG  . TYR A 1 243 ? -3.030  11.380  13.698  1.00 81.08 243 A 1 
ATOM 1849 C CD1 . TYR A 1 243 ? -2.048  12.360  13.924  1.00 74.40 243 A 1 
ATOM 1850 C CD2 . TYR A 1 243 ? -3.618  10.710  14.791  1.00 72.48 243 A 1 
ATOM 1851 C CE1 . TYR A 1 243 ? -1.656  12.674  15.239  1.00 66.83 243 A 1 
ATOM 1852 C CE2 . TYR A 1 243 ? -3.230  11.022  16.108  1.00 67.01 243 A 1 
ATOM 1853 C CZ  . TYR A 1 243 ? -2.248  12.007  16.331  1.00 66.87 243 A 1 
ATOM 1854 O OH  . TYR A 1 243 ? -1.872  12.317  17.601  1.00 67.05 243 A 1 
ATOM 1855 N N   . LEU A 1 244 ? -4.017  13.901  10.836  1.00 88.46 244 A 1 
ATOM 1856 C CA  . LEU A 1 244 ? -3.881  15.358  10.714  1.00 87.43 244 A 1 
ATOM 1857 C C   . LEU A 1 244 ? -5.233  16.084  10.619  1.00 86.82 244 A 1 
ATOM 1858 O O   . LEU A 1 244 ? -5.320  17.256  10.978  1.00 84.96 244 A 1 
ATOM 1859 C CB  . LEU A 1 244 ? -3.024  15.684  9.477   1.00 87.11 244 A 1 
ATOM 1860 C CG  . LEU A 1 244 ? -1.544  15.272  9.588   1.00 84.63 244 A 1 
ATOM 1861 C CD1 . LEU A 1 244 ? -0.859  15.509  8.243   1.00 80.27 244 A 1 
ATOM 1862 C CD2 . LEU A 1 244 ? -0.800  16.077  10.656  1.00 80.09 244 A 1 
ATOM 1863 N N   . LEU A 1 245 ? -6.280  15.407  10.132  1.00 87.38 245 A 1 
ATOM 1864 C CA  . LEU A 1 245 ? -7.588  16.005  9.856   1.00 86.89 245 A 1 
ATOM 1865 C C   . LEU A 1 245 ? -8.600  15.843  10.997  1.00 85.90 245 A 1 
ATOM 1866 O O   . LEU A 1 245 ? -9.573  16.596  11.059  1.00 82.25 245 A 1 
ATOM 1867 C CB  . LEU A 1 245 ? -8.129  15.400  8.551   1.00 87.22 245 A 1 
ATOM 1868 C CG  . LEU A 1 245 ? -7.338  15.790  7.287   1.00 86.39 245 A 1 
ATOM 1869 C CD1 . LEU A 1 245 ? -7.855  14.982  6.095   1.00 81.63 245 A 1 
ATOM 1870 C CD2 . LEU A 1 245 ? -7.478  17.277  6.955   1.00 82.24 245 A 1 
ATOM 1871 N N   . SER A 1 246 ? -8.442  14.853  11.885  1.00 86.72 246 A 1 
ATOM 1872 C CA  . SER A 1 246 ? -9.431  14.579  12.933  1.00 85.98 246 A 1 
ATOM 1873 C C   . SER A 1 246 ? -8.835  13.941  14.180  1.00 85.02 246 A 1 
ATOM 1874 O O   . SER A 1 246 ? -8.189  12.901  14.111  1.00 80.67 246 A 1 
ATOM 1875 C CB  . SER A 1 246 ? -10.510 13.643  12.377  1.00 84.99 246 A 1 
ATOM 1876 O OG  . SER A 1 246 ? -11.540 13.436  13.333  1.00 75.28 246 A 1 
ATOM 1877 N N   . ASP A 1 247 ? -9.237  14.466  15.349  1.00 86.67 247 A 1 
ATOM 1878 C CA  . ASP A 1 247 ? -8.861  13.928  16.668  1.00 85.85 247 A 1 
ATOM 1879 C C   . ASP A 1 247 ? -9.811  12.815  17.165  1.00 86.34 247 A 1 
ATOM 1880 O O   . ASP A 1 247 ? -9.547  12.135  18.155  1.00 82.82 247 A 1 
ATOM 1881 C CB  . ASP A 1 247 ? -8.818  15.083  17.683  1.00 82.58 247 A 1 
ATOM 1882 C CG  . ASP A 1 247 ? -7.972  16.271  17.209  1.00 75.79 247 A 1 
ATOM 1883 O OD1 . ASP A 1 247 ? -6.858  16.051  16.698  1.00 69.16 247 A 1 
ATOM 1884 O OD2 . ASP A 1 247 ? -8.501  17.403  17.288  1.00 69.58 247 A 1 
ATOM 1885 N N   . ARG A 1 248 ? -10.970 12.613  16.500  1.00 88.40 248 A 1 
ATOM 1886 C CA  . ARG A 1 248 ? -11.929 11.562  16.870  1.00 89.81 248 A 1 
ATOM 1887 C C   . ARG A 1 248 ? -11.660 10.302  16.064  1.00 91.51 248 A 1 
ATOM 1888 O O   . ARG A 1 248 ? -11.862 10.317  14.849  1.00 89.49 248 A 1 
ATOM 1889 C CB  . ARG A 1 248 ? -13.383 12.022  16.678  1.00 88.16 248 A 1 
ATOM 1890 C CG  . ARG A 1 248 ? -13.770 13.180  17.605  1.00 79.16 248 A 1 
ATOM 1891 C CD  . ARG A 1 248 ? -15.277 13.463  17.481  1.00 76.24 248 A 1 
ATOM 1892 N NE  . ARG A 1 248 ? -15.681 14.632  18.278  1.00 68.04 248 A 1 
ATOM 1893 C CZ  . ARG A 1 248 ? -16.917 15.071  18.469  1.00 60.62 248 A 1 
ATOM 1894 N NH1 . ARG A 1 248 ? -17.953 14.476  17.944  1.00 55.94 248 A 1 
ATOM 1895 N NH2 . ARG A 1 248 ? -17.140 16.131  19.196  1.00 51.43 248 A 1 
ATOM 1896 N N   . PHE A 1 249 ? -11.349 9.189   16.745  1.00 89.29 249 A 1 
ATOM 1897 C CA  . PHE A 1 249 ? -10.963 7.933   16.098  1.00 89.66 249 A 1 
ATOM 1898 C C   . PHE A 1 249 ? -11.969 7.427   15.053  1.00 90.91 249 A 1 
ATOM 1899 O O   . PHE A 1 249 ? -11.569 7.046   13.958  1.00 90.61 249 A 1 
ATOM 1900 C CB  . PHE A 1 249 ? -10.719 6.853   17.158  1.00 88.85 249 A 1 
ATOM 1901 C CG  . PHE A 1 249 ? -10.206 5.565   16.543  1.00 88.58 249 A 1 
ATOM 1902 C CD1 . PHE A 1 249 ? -11.071 4.472   16.342  1.00 85.69 249 A 1 
ATOM 1903 C CD2 . PHE A 1 249 ? -8.875  5.490   16.096  1.00 86.18 249 A 1 
ATOM 1904 C CE1 . PHE A 1 249 ? -10.605 3.312   15.700  1.00 84.62 249 A 1 
ATOM 1905 C CE2 . PHE A 1 249 ? -8.409  4.333   15.449  1.00 84.39 249 A 1 
ATOM 1906 C CZ  . PHE A 1 249 ? -9.274  3.242   15.251  1.00 84.54 249 A 1 
ATOM 1907 N N   . LEU A 1 250 ? -13.274 7.480   15.330  1.00 91.22 250 A 1 
ATOM 1908 C CA  . LEU A 1 250 ? -14.287 7.039   14.358  1.00 92.17 250 A 1 
ATOM 1909 C C   . LEU A 1 250 ? -14.258 7.862   13.057  1.00 93.38 250 A 1 
ATOM 1910 O O   . LEU A 1 250 ? -14.407 7.311   11.971  1.00 92.77 250 A 1 
ATOM 1911 C CB  . LEU A 1 250 ? -15.676 7.102   15.023  1.00 91.22 250 A 1 
ATOM 1912 C CG  . LEU A 1 250 ? -16.808 6.508   14.159  1.00 83.05 250 A 1 
ATOM 1913 C CD1 . LEU A 1 250 ? -16.651 5.001   13.978  1.00 76.24 250 A 1 
ATOM 1914 C CD2 . LEU A 1 250 ? -18.158 6.781   14.821  1.00 77.68 250 A 1 
ATOM 1915 N N   . ARG A 1 251 ? -14.051 9.186   13.160  1.00 93.25 251 A 1 
ATOM 1916 C CA  . ARG A 1 251 ? -13.913 10.063  11.987  1.00 93.72 251 A 1 
ATOM 1917 C C   . ARG A 1 251 ? -12.578 9.841   11.292  1.00 94.53 251 A 1 
ATOM 1918 O O   . ARG A 1 251 ? -12.555 9.771   10.071  1.00 93.20 251 A 1 
ATOM 1919 C CB  . ARG A 1 251 ? -14.062 11.542  12.370  1.00 92.56 251 A 1 
ATOM 1920 C CG  . ARG A 1 251 ? -15.472 11.908  12.841  1.00 83.56 251 A 1 
ATOM 1921 C CD  . ARG A 1 251 ? -15.536 13.415  13.104  1.00 81.14 251 A 1 
ATOM 1922 N NE  . ARG A 1 251 ? -16.864 13.837  13.583  1.00 72.43 251 A 1 
ATOM 1923 C CZ  . ARG A 1 251 ? -17.199 15.060  13.953  1.00 66.91 251 A 1 
ATOM 1924 N NH1 . ARG A 1 251 ? -16.335 16.041  13.963  1.00 61.89 251 A 1 
ATOM 1925 N NH2 . ARG A 1 251 ? -18.426 15.328  14.320  1.00 56.69 251 A 1 
ATOM 1926 N N   . LEU A 1 252 ? -11.511 9.676   12.067  1.00 92.73 252 A 1 
ATOM 1927 C CA  . LEU A 1 252 ? -10.187 9.334   11.551  1.00 93.02 252 A 1 
ATOM 1928 C C   . LEU A 1 252 ? -10.253 8.047   10.715  1.00 93.91 252 A 1 
ATOM 1929 O O   . LEU A 1 252 ? -9.792  8.032   9.580   1.00 93.31 252 A 1 
ATOM 1930 C CB  . LEU A 1 252 ? -9.217  9.238   12.739  1.00 91.57 252 A 1 
ATOM 1931 C CG  . LEU A 1 252 ? -7.749  8.932   12.393  1.00 88.28 252 A 1 
ATOM 1932 C CD1 . LEU A 1 252 ? -6.871  9.317   13.579  1.00 81.12 252 A 1 
ATOM 1933 C CD2 . LEU A 1 252 ? -7.480  7.445   12.121  1.00 80.83 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? -10.891 6.999   11.248  1.00 93.53 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? -11.054 5.728   10.553  1.00 93.82 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? -11.834 5.893   9.243   1.00 94.59 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? -11.385 5.424   8.204   1.00 94.28 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? -11.740 4.740   11.511  1.00 93.28 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? -11.846 3.309   10.962  1.00 89.70 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? -10.469 2.672   10.802  1.00 84.77 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? -12.674 2.467   11.935  1.00 84.46 253 A 1 
ATOM 1942 N N   . ALA A 1 254 ? -12.967 6.606   9.276   1.00 94.74 254 A 1 
ATOM 1943 C CA  . ALA A 1 254 ? -13.772 6.858   8.080   1.00 95.29 254 A 1 
ATOM 1944 C C   . ALA A 1 254 ? -13.004 7.665   7.017   1.00 95.62 254 A 1 
ATOM 1945 O O   . ALA A 1 254 ? -13.032 7.311   5.841   1.00 94.97 254 A 1 
ATOM 1946 C CB  . ALA A 1 254 ? -15.067 7.561   8.504   1.00 95.14 254 A 1 
ATOM 1947 N N   . ILE A 1 255 ? -12.285 8.719   7.430   1.00 95.35 255 A 1 
ATOM 1948 C CA  . ILE A 1 255 ? -11.454 9.534   6.534   1.00 95.02 255 A 1 
ATOM 1949 C C   . ILE A 1 255 ? -10.315 8.694   5.950   1.00 95.30 255 A 1 
ATOM 1950 O O   . ILE A 1 255 ? -10.080 8.745   4.746   1.00 94.60 255 A 1 
ATOM 1951 C CB  . ILE A 1 255 ? -10.925 10.787  7.273   1.00 94.16 255 A 1 
ATOM 1952 C CG1 . ILE A 1 255 ? -12.082 11.753  7.629   1.00 90.80 255 A 1 
ATOM 1953 C CG2 . ILE A 1 255 ? -9.883  11.538  6.425   1.00 89.84 255 A 1 
ATOM 1954 C CD1 . ILE A 1 255 ? -11.693 12.823  8.658   1.00 83.43 255 A 1 
ATOM 1955 N N   . SER A 1 256 ? -9.641  7.891   6.777   1.00 95.32 256 A 1 
ATOM 1956 C CA  . SER A 1 256 ? -8.564  7.004   6.331   1.00 94.97 256 A 1 
ATOM 1957 C C   . SER A 1 256 ? -9.051  6.036   5.253   1.00 95.18 256 A 1 
ATOM 1958 O O   . SER A 1 256 ? -8.485  5.995   4.164   1.00 94.52 256 A 1 
ATOM 1959 C CB  . SER A 1 256 ? -7.992  6.231   7.526   1.00 94.42 256 A 1 
ATOM 1960 O OG  . SER A 1 256 ? -6.830  5.532   7.142   1.00 82.80 256 A 1 
ATOM 1961 N N   . VAL A 1 257 ? -10.161 5.331   5.515   1.00 95.84 257 A 1 
ATOM 1962 C CA  . VAL A 1 257 ? -10.759 4.383   4.562   1.00 95.62 257 A 1 
ATOM 1963 C C   . VAL A 1 257 ? -11.195 5.085   3.276   1.00 95.72 257 A 1 
ATOM 1964 O O   . VAL A 1 257 ? -10.932 4.570   2.193   1.00 94.93 257 A 1 
ATOM 1965 C CB  . VAL A 1 257 ? -11.928 3.621   5.215   1.00 95.16 257 A 1 
ATOM 1966 C CG1 . VAL A 1 257 ? -12.700 2.751   4.216   1.00 91.99 257 A 1 
ATOM 1967 C CG2 . VAL A 1 257 ? -11.408 2.684   6.315   1.00 91.83 257 A 1 
ATOM 1968 N N   . ALA A 1 258 ? -11.801 6.276   3.372   1.00 95.84 258 A 1 
ATOM 1969 C CA  . ALA A 1 258 ? -12.192 7.059   2.202   1.00 95.91 258 A 1 
ATOM 1970 C C   . ALA A 1 258 ? -10.980 7.472   1.350   1.00 95.86 258 A 1 
ATOM 1971 O O   . ALA A 1 258 ? -11.026 7.358   0.128   1.00 94.96 258 A 1 
ATOM 1972 C CB  . ALA A 1 258 ? -12.995 8.276   2.670   1.00 95.93 258 A 1 
ATOM 1973 N N   . ILE A 1 259 ? -9.878  7.901   1.986   1.00 96.12 259 A 1 
ATOM 1974 C CA  . ILE A 1 259 ? -8.627  8.235   1.295   1.00 95.38 259 A 1 
ATOM 1975 C C   . ILE A 1 259 ? -8.039  6.996   0.619   1.00 95.12 259 A 1 
ATOM 1976 O O   . ILE A 1 259 ? -7.683  7.065   -0.550  1.00 94.18 259 A 1 
ATOM 1977 C CB  . ILE A 1 259 ? -7.616  8.895   2.264   1.00 94.66 259 A 1 
ATOM 1978 C CG1 . ILE A 1 259 ? -8.114  10.304  2.661   1.00 92.47 259 A 1 
ATOM 1979 C CG2 . ILE A 1 259 ? -6.214  9.000   1.634   1.00 91.90 259 A 1 
ATOM 1980 C CD1 . ILE A 1 259 ? -7.343  10.921  3.837   1.00 86.57 259 A 1 
ATOM 1981 N N   . GLY A 1 260 ? -7.957  5.858   1.321   1.00 95.06 260 A 1 
ATOM 1982 C CA  . GLY A 1 260 ? -7.399  4.624   0.770   1.00 93.96 260 A 1 
ATOM 1983 C C   . GLY A 1 260 ? -8.210  4.080   -0.406  1.00 94.29 260 A 1 
ATOM 1984 O O   . GLY A 1 260 ? -7.648  3.805   -1.463  1.00 93.63 260 A 1 
ATOM 1985 N N   . ALA A 1 261 ? -9.537  3.993   -0.254  1.00 94.61 261 A 1 
ATOM 1986 C CA  . ALA A 1 261 ? -10.434 3.549   -1.317  1.00 94.39 261 A 1 
ATOM 1987 C C   . ALA A 1 261 ? -10.424 4.509   -2.515  1.00 94.43 261 A 1 
ATOM 1988 O O   . ALA A 1 261 ? -10.280 4.075   -3.655  1.00 93.71 261 A 1 
ATOM 1989 C CB  . ALA A 1 261 ? -11.845 3.409   -0.736  1.00 94.42 261 A 1 
ATOM 1990 N N   . GLY A 1 262 ? -10.544 5.814   -2.247  1.00 94.96 262 A 1 
ATOM 1991 C CA  . GLY A 1 262 ? -10.580 6.842   -3.283  1.00 94.75 262 A 1 
ATOM 1992 C C   . GLY A 1 262 ? -9.270  6.952   -4.053  1.00 94.90 262 A 1 
ATOM 1993 O O   . GLY A 1 262 ? -9.288  6.982   -5.280  1.00 93.89 262 A 1 
ATOM 1994 N N   . SER A 1 263 ? -8.121  6.953   -3.361  1.00 94.53 263 A 1 
ATOM 1995 C CA  . SER A 1 263 ? -6.808  6.987   -4.018  1.00 93.62 263 A 1 
ATOM 1996 C C   . SER A 1 263 ? -6.513  5.707   -4.793  1.00 93.04 263 A 1 
ATOM 1997 O O   . SER A 1 263 ? -5.948  5.789   -5.876  1.00 91.44 263 A 1 
ATOM 1998 C CB  . SER A 1 263 ? -5.684  7.267   -3.016  1.00 92.91 263 A 1 
ATOM 1999 O OG  . SER A 1 263 ? -5.613  6.272   -2.022  1.00 88.41 263 A 1 
ATOM 2000 N N   . GLY A 1 264 ? -6.945  4.536   -4.293  1.00 93.74 264 A 1 
ATOM 2001 C CA  . GLY A 1 264 ? -6.837  3.272   -5.013  1.00 92.42 264 A 1 
ATOM 2002 C C   . GLY A 1 264 ? -7.665  3.262   -6.302  1.00 92.44 264 A 1 
ATOM 2003 O O   . GLY A 1 264 ? -7.141  2.956   -7.371  1.00 91.39 264 A 1 
ATOM 2004 N N   . ALA A 1 265 ? -8.937  3.668   -6.219  1.00 93.05 265 A 1 
ATOM 2005 C CA  . ALA A 1 265 ? -9.826  3.746   -7.377  1.00 92.75 265 A 1 
ATOM 2006 C C   . ALA A 1 265 ? -9.339  4.762   -8.423  1.00 92.51 265 A 1 
ATOM 2007 O O   . ALA A 1 265 ? -9.202  4.426   -9.596  1.00 91.60 265 A 1 
ATOM 2008 C CB  . ALA A 1 265 ? -11.237 4.102   -6.886  1.00 92.79 265 A 1 
ATOM 2009 N N   . LEU A 1 266 ? -9.043  5.994   -7.986  1.00 93.34 266 A 1 
ATOM 2010 C CA  . LEU A 1 266 ? -8.562  7.057   -8.868  1.00 93.09 266 A 1 
ATOM 2011 C C   . LEU A 1 266 ? -7.190  6.734   -9.456  1.00 92.51 266 A 1 
ATOM 2012 O O   . LEU A 1 266 ? -6.958  7.006   -10.626 1.00 91.21 266 A 1 
ATOM 2013 C CB  . LEU A 1 266 ? -8.492  8.387   -8.100  1.00 92.93 266 A 1 
ATOM 2014 C CG  . LEU A 1 266 ? -9.856  9.016   -7.774  1.00 85.33 266 A 1 
ATOM 2015 C CD1 . LEU A 1 266 ? -9.652  10.219  -6.854  1.00 77.60 266 A 1 
ATOM 2016 C CD2 . LEU A 1 266 ? -10.582 9.497   -9.032  1.00 78.18 266 A 1 
ATOM 2017 N N   . GLY A 1 267 ? -6.292  6.134   -8.673  1.00 91.85 267 A 1 
ATOM 2018 C CA  . GLY A 1 267 ? -4.975  5.729   -9.153  1.00 90.15 267 A 1 
ATOM 2019 C C   . GLY A 1 267 ? -5.053  4.664   -10.244 1.00 90.10 267 A 1 
ATOM 2020 O O   . GLY A 1 267 ? -4.384  4.798   -11.263 1.00 88.71 267 A 1 
ATOM 2021 N N   . ALA A 1 268 ? -5.922  3.651   -10.075 1.00 90.47 268 A 1 
ATOM 2022 C CA  . ALA A 1 268 ? -6.172  2.652   -11.113 1.00 89.48 268 A 1 
ATOM 2023 C C   . ALA A 1 268 ? -6.816  3.277   -12.362 1.00 89.25 268 A 1 
ATOM 2024 O O   . ALA A 1 268 ? -6.403  2.980   -13.477 1.00 87.82 268 A 1 
ATOM 2025 C CB  . ALA A 1 268 ? -7.041  1.538   -10.522 1.00 89.07 268 A 1 
ATOM 2026 N N   . PHE A 1 269 ? -7.774  4.186   -12.177 1.00 90.47 269 A 1 
ATOM 2027 C CA  . PHE A 1 269 ? -8.423  4.908   -13.270 1.00 89.99 269 A 1 
ATOM 2028 C C   . PHE A 1 269 ? -7.435  5.777   -14.066 1.00 89.43 269 A 1 
ATOM 2029 O O   . PHE A 1 269 ? -7.384  5.697   -15.287 1.00 88.26 269 A 1 
ATOM 2030 C CB  . PHE A 1 269 ? -9.561  5.743   -12.677 1.00 90.16 269 A 1 
ATOM 2031 C CG  . PHE A 1 269 ? -10.302 6.574   -13.701 1.00 90.08 269 A 1 
ATOM 2032 C CD1 . PHE A 1 269 ? -10.025 7.948   -13.835 1.00 86.81 269 A 1 
ATOM 2033 C CD2 . PHE A 1 269 ? -11.255 5.966   -14.536 1.00 87.28 269 A 1 
ATOM 2034 C CE1 . PHE A 1 269 ? -10.704 8.706   -14.797 1.00 86.46 269 A 1 
ATOM 2035 C CE2 . PHE A 1 269 ? -11.932 6.728   -15.498 1.00 87.31 269 A 1 
ATOM 2036 C CZ  . PHE A 1 269 ? -11.655 8.100   -15.629 1.00 87.73 269 A 1 
ATOM 2037 N N   . ILE A 1 270 ? -6.598  6.561   -13.380 1.00 90.84 270 A 1 
ATOM 2038 C CA  . ILE A 1 270 ? -5.585  7.414   -14.023 1.00 90.13 270 A 1 
ATOM 2039 C C   . ILE A 1 270 ? -4.511  6.568   -14.723 1.00 88.57 270 A 1 
ATOM 2040 O O   . ILE A 1 270 ? -4.010  6.956   -15.776 1.00 85.80 270 A 1 
ATOM 2041 C CB  . ILE A 1 270 ? -4.979  8.380   -12.980 1.00 90.39 270 A 1 
ATOM 2042 C CG1 . ILE A 1 270 ? -6.031  9.410   -12.499 1.00 87.43 270 A 1 
ATOM 2043 C CG2 . ILE A 1 270 ? -3.758  9.135   -13.535 1.00 86.87 270 A 1 
ATOM 2044 C CD1 . ILE A 1 270 ? -5.619  10.168  -11.229 1.00 81.00 270 A 1 
ATOM 2045 N N   . SER A 1 271 ? -4.182  5.391   -14.164 1.00 88.35 271 A 1 
ATOM 2046 C CA  . SER A 1 271 ? -3.206  4.473   -14.761 1.00 86.07 271 A 1 
ATOM 2047 C C   . SER A 1 271 ? -3.586  4.017   -16.170 1.00 84.63 271 A 1 
ATOM 2048 O O   . SER A 1 271 ? -2.685  3.707   -16.936 1.00 81.25 271 A 1 
ATOM 2049 C CB  . SER A 1 271 ? -3.030  3.246   -13.868 1.00 84.21 271 A 1 
ATOM 2050 O OG  . SER A 1 271 ? -1.946  2.446   -14.301 1.00 72.79 271 A 1 
ATOM 2051 N N   . TYR A 1 272 ? -4.879  3.980   -16.509 1.00 85.57 272 A 1 
ATOM 2052 C CA  . TYR A 1 272 ? -5.350  3.657   -17.858 1.00 84.27 272 A 1 
ATOM 2053 C C   . TYR A 1 272 ? -4.867  4.674   -18.902 1.00 83.88 272 A 1 
ATOM 2054 O O   . TYR A 1 272 ? -4.456  4.294   -19.985 1.00 82.20 272 A 1 
ATOM 2055 C CB  . TYR A 1 272 ? -6.877  3.584   -17.846 1.00 84.10 272 A 1 
ATOM 2056 C CG  . TYR A 1 272 ? -7.496  3.278   -19.196 1.00 82.47 272 A 1 
ATOM 2057 C CD1 . TYR A 1 272 ? -8.030  4.313   -19.989 1.00 79.50 272 A 1 
ATOM 2058 C CD2 . TYR A 1 272 ? -7.516  1.957   -19.675 1.00 79.83 272 A 1 
ATOM 2059 C CE1 . TYR A 1 272 ? -8.582  4.026   -21.254 1.00 77.85 272 A 1 
ATOM 2060 C CE2 . TYR A 1 272 ? -8.064  1.666   -20.939 1.00 77.57 272 A 1 
ATOM 2061 C CZ  . TYR A 1 272 ? -8.595  2.701   -21.732 1.00 78.33 272 A 1 
ATOM 2062 O OH  . TYR A 1 272 ? -9.113  2.410   -22.960 1.00 76.51 272 A 1 
ATOM 2063 N N   . PHE A 1 273 ? -4.890  5.957   -18.545 1.00 86.20 273 A 1 
ATOM 2064 C CA  . PHE A 1 273 ? -4.528  7.041   -19.470 1.00 85.33 273 A 1 
ATOM 2065 C C   . PHE A 1 273 ? -3.021  7.294   -19.570 1.00 84.45 273 A 1 
ATOM 2066 O O   . PHE A 1 273 ? -2.557  7.876   -20.545 1.00 80.94 273 A 1 
ATOM 2067 C CB  . PHE A 1 273 ? -5.228  8.327   -19.018 1.00 85.65 273 A 1 
ATOM 2068 C CG  . PHE A 1 273 ? -6.738  8.239   -19.038 1.00 85.29 273 A 1 
ATOM 2069 C CD1 . PHE A 1 273 ? -7.427  8.316   -20.264 1.00 81.71 273 A 1 
ATOM 2070 C CD2 . PHE A 1 273 ? -7.453  8.057   -17.844 1.00 82.64 273 A 1 
ATOM 2071 C CE1 . PHE A 1 273 ? -8.824  8.213   -20.295 1.00 80.90 273 A 1 
ATOM 2072 C CE2 . PHE A 1 273 ? -8.855  7.953   -17.874 1.00 81.44 273 A 1 
ATOM 2073 C CZ  . PHE A 1 273 ? -9.541  8.032   -19.100 1.00 82.00 273 A 1 
ATOM 2074 N N   . LEU A 1 274 ? -2.279  6.926   -18.534 1.00 85.52 274 A 1 
ATOM 2075 C CA  . LEU A 1 274 ? -0.850  7.225   -18.443 1.00 83.36 274 A 1 
ATOM 2076 C C   . LEU A 1 274 ? 0.051   6.058   -18.864 1.00 80.58 274 A 1 
ATOM 2077 O O   . LEU A 1 274 ? 1.263   6.246   -18.848 1.00 72.37 274 A 1 
ATOM 2078 C CB  . LEU A 1 274 ? -0.529  7.716   -17.017 1.00 82.63 274 A 1 
ATOM 2079 C CG  . LEU A 1 274 ? -0.997  9.155   -16.728 1.00 80.23 274 A 1 
ATOM 2080 C CD1 . LEU A 1 274 ? -0.884  9.442   -15.225 1.00 75.48 274 A 1 
ATOM 2081 C CD2 . LEU A 1 274 ? -0.147  10.203  -17.447 1.00 75.01 274 A 1 
ATOM 2082 N N   . ASP A 1 275 ? -0.513  4.864   -19.153 1.00 79.52 275 A 1 
ATOM 2083 C CA  . ASP A 1 275 ? 0.235   3.609   -19.363 1.00 76.42 275 A 1 
ATOM 2084 C C   . ASP A 1 275 ? 1.331   3.379   -18.306 1.00 74.32 275 A 1 
ATOM 2085 O O   . ASP A 1 275 ? 2.393   2.791   -18.539 1.00 68.02 275 A 1 
ATOM 2086 C CB  . ASP A 1 275 ? 0.734   3.504   -20.818 1.00 73.79 275 A 1 
ATOM 2087 C CG  . ASP A 1 275 ? -0.367  3.120   -21.810 1.00 67.02 275 A 1 
ATOM 2088 O OD1 . ASP A 1 275 ? -1.217  2.279   -21.434 1.00 62.45 275 A 1 
ATOM 2089 O OD2 . ASP A 1 275 ? -0.294  3.607   -22.960 1.00 60.70 275 A 1 
ATOM 2090 N N   . GLY A 1 276 ? 1.105   3.916   -17.103 1.00 71.02 276 A 1 
ATOM 2091 C CA  . GLY A 1 276 ? 2.085   4.012   -16.034 1.00 69.30 276 A 1 
ATOM 2092 C C   . GLY A 1 276 ? 1.917   2.915   -14.991 1.00 71.79 276 A 1 
ATOM 2093 O O   . GLY A 1 276 ? 0.882   2.261   -14.880 1.00 67.59 276 A 1 
ATOM 2094 N N   . ALA A 1 277 ? 2.940   2.750   -14.156 1.00 77.79 277 A 1 
ATOM 2095 C CA  . ALA A 1 277 ? 2.870   1.864   -13.003 1.00 78.20 277 A 1 
ATOM 2096 C C   . ALA A 1 277 ? 1.759   2.322   -12.042 1.00 81.28 277 A 1 
ATOM 2097 O O   . ALA A 1 277 ? 1.886   3.352   -11.372 1.00 78.80 277 A 1 
ATOM 2098 C CB  . ALA A 1 277 ? 4.244   1.839   -12.323 1.00 73.29 277 A 1 
ATOM 2099 N N   . THR A 1 278 ? 0.682   1.537   -11.933 1.00 82.06 278 A 1 
ATOM 2100 C CA  . THR A 1 278 ? -0.508  1.839   -11.118 1.00 83.79 278 A 1 
ATOM 2101 C C   . THR A 1 278 ? -0.138  2.192   -9.679  1.00 85.78 278 A 1 
ATOM 2102 O O   . THR A 1 278 ? -0.641  3.164   -9.114  1.00 84.60 278 A 1 
ATOM 2103 C CB  . THR A 1 278 ? -1.457  0.628   -11.100 1.00 82.23 278 A 1 
ATOM 2104 O OG1 . THR A 1 278 ? -1.641  0.113   -12.396 1.00 74.13 278 A 1 
ATOM 2105 C CG2 . THR A 1 278 ? -2.826  0.967   -10.534 1.00 73.72 278 A 1 
ATOM 2106 N N   . GLY A 1 279 ? 0.814   1.450   -9.099  1.00 84.58 279 A 1 
ATOM 2107 C CA  . GLY A 1 279 ? 1.314   1.690   -7.751  1.00 84.74 279 A 1 
ATOM 2108 C C   . GLY A 1 279 ? 1.938   3.066   -7.557  1.00 86.78 279 A 1 
ATOM 2109 O O   . GLY A 1 279 ? 1.633   3.755   -6.582  1.00 85.81 279 A 1 
ATOM 2110 N N   . GLY A 1 280 ? 2.766   3.507   -8.503  1.00 86.63 280 A 1 
ATOM 2111 C CA  . GLY A 1 280 ? 3.401   4.825   -8.450  1.00 86.66 280 A 1 
ATOM 2112 C C   . GLY A 1 280 ? 2.371   5.957   -8.442  1.00 88.80 280 A 1 
ATOM 2113 O O   . GLY A 1 280 ? 2.479   6.880   -7.638  1.00 88.10 280 A 1 
ATOM 2114 N N   . ILE A 1 281 ? 1.328   5.841   -9.256  1.00 87.88 281 A 1 
ATOM 2115 C CA  . ILE A 1 281 ? 0.250   6.839   -9.344  1.00 89.30 281 A 1 
ATOM 2116 C C   . ILE A 1 281 ? -0.545  6.907   -8.033  1.00 90.83 281 A 1 
ATOM 2117 O O   . ILE A 1 281 ? -0.773  8.001   -7.511  1.00 90.53 281 A 1 
ATOM 2118 C CB  . ILE A 1 281 ? -0.656  6.541   -10.557 1.00 88.60 281 A 1 
ATOM 2119 C CG1 . ILE A 1 281 ? 0.171   6.572   -11.863 1.00 85.55 281 A 1 
ATOM 2120 C CG2 . ILE A 1 281 ? -1.805  7.567   -10.631 1.00 84.93 281 A 1 
ATOM 2121 C CD1 . ILE A 1 281 ? -0.592  6.048   -13.083 1.00 77.46 281 A 1 
ATOM 2122 N N   . ILE A 1 282 ? -0.913  5.754   -7.450  1.00 89.04 282 A 1 
ATOM 2123 C CA  . ILE A 1 282 ? -1.622  5.687   -6.161  1.00 89.97 282 A 1 
ATOM 2124 C C   . ILE A 1 282 ? -0.802  6.361   -5.059  1.00 91.04 282 A 1 
ATOM 2125 O O   . ILE A 1 282 ? -1.328  7.185   -4.308  1.00 90.58 282 A 1 
ATOM 2126 C CB  . ILE A 1 282 ? -1.968  4.221   -5.800  1.00 89.78 282 A 1 
ATOM 2127 C CG1 . ILE A 1 282 ? -3.033  3.667   -6.773  1.00 88.34 282 A 1 
ATOM 2128 C CG2 . ILE A 1 282 ? -2.485  4.107   -4.352  1.00 87.84 282 A 1 
ATOM 2129 C CD1 . ILE A 1 282 ? -3.232  2.145   -6.696  1.00 84.28 282 A 1 
ATOM 2130 N N   . VAL A 1 283 ? 0.497   6.058   -4.968  1.00 89.10 283 A 1 
ATOM 2131 C CA  . VAL A 1 283 ? 1.378   6.618   -3.934  1.00 88.73 283 A 1 
ATOM 2132 C C   . VAL A 1 283 ? 1.596   8.118   -4.122  1.00 89.86 283 A 1 
ATOM 2133 O O   . VAL A 1 283 ? 1.566   8.864   -3.140  1.00 90.00 283 A 1 
ATOM 2134 C CB  . VAL A 1 283 ? 2.711   5.855   -3.893  1.00 87.17 283 A 1 
ATOM 2135 C CG1 . VAL A 1 283 ? 3.748   6.527   -2.985  1.00 82.77 283 A 1 
ATOM 2136 C CG2 . VAL A 1 283 ? 2.453   4.443   -3.355  1.00 82.63 283 A 1 
ATOM 2137 N N   . LEU A 1 284 ? 1.763   8.586   -5.351  1.00 90.19 284 A 1 
ATOM 2138 C CA  . LEU A 1 284 ? 1.859   10.020  -5.644  1.00 90.78 284 A 1 
ATOM 2139 C C   . LEU A 1 284 ? 0.577   10.754  -5.247  1.00 91.91 284 A 1 
ATOM 2140 O O   . LEU A 1 284 ? 0.646   11.792  -4.592  1.00 91.82 284 A 1 
ATOM 2141 C CB  . LEU A 1 284 ? 2.169   10.234  -7.135  1.00 90.20 284 A 1 
ATOM 2142 C CG  . LEU A 1 284 ? 3.628   9.938   -7.530  1.00 84.18 284 A 1 
ATOM 2143 C CD1 . LEU A 1 284 ? 3.759   10.016  -9.050  1.00 79.24 284 A 1 
ATOM 2144 C CD2 . LEU A 1 284 ? 4.611   10.940  -6.915  1.00 78.26 284 A 1 
ATOM 2145 N N   . LEU A 1 285 ? -0.588  10.183  -5.555  1.00 91.23 285 A 1 
ATOM 2146 C CA  . LEU A 1 285 ? -1.881  10.749  -5.176  1.00 91.71 285 A 1 
ATOM 2147 C C   . LEU A 1 285 ? -2.048  10.804  -3.650  1.00 92.54 285 A 1 
ATOM 2148 O O   . LEU A 1 285 ? -2.421  11.846  -3.107  1.00 91.69 285 A 1 
ATOM 2149 C CB  . LEU A 1 285 ? -2.988  9.926   -5.856  1.00 91.17 285 A 1 
ATOM 2150 C CG  . LEU A 1 285 ? -4.404  10.500  -5.675  1.00 84.87 285 A 1 
ATOM 2151 C CD1 . LEU A 1 285 ? -4.564  11.861  -6.343  1.00 80.69 285 A 1 
ATOM 2152 C CD2 . LEU A 1 285 ? -5.414  9.537   -6.295  1.00 79.73 285 A 1 
ATOM 2153 N N   . GLN A 1 286 ? -1.711  9.728   -2.935  1.00 91.62 286 A 1 
ATOM 2154 C CA  . GLN A 1 286 ? -1.741  9.697   -1.468  1.00 91.03 286 A 1 
ATOM 2155 C C   . GLN A 1 286 ? -0.762  10.698  -0.845  1.00 91.47 286 A 1 
ATOM 2156 O O   . GLN A 1 286 ? -1.107  11.380  0.120   1.00 90.62 286 A 1 
ATOM 2157 C CB  . GLN A 1 286 ? -1.418  8.289   -0.960  1.00 90.05 286 A 1 
ATOM 2158 C CG  . GLN A 1 286 ? -2.583  7.319   -1.184  1.00 86.20 286 A 1 
ATOM 2159 C CD  . GLN A 1 286 ? -2.316  5.945   -0.595  1.00 84.62 286 A 1 
ATOM 2160 O OE1 . GLN A 1 286 ? -1.279  5.657   -0.018  1.00 75.68 286 A 1 
ATOM 2161 N NE2 . GLN A 1 286 ? -3.265  5.045   -0.686  1.00 71.72 286 A 1 
ATOM 2162 N N   . THR A 1 287 ? 0.435   10.820  -1.404  1.00 91.16 287 A 1 
ATOM 2163 C CA  . THR A 1 287 ? 1.446   11.786  -0.951  1.00 89.69 287 A 1 
ATOM 2164 C C   . THR A 1 287 ? 0.975   13.220  -1.176  1.00 90.57 287 A 1 
ATOM 2165 O O   . THR A 1 287 ? 1.101   14.053  -0.280  1.00 90.09 287 A 1 
ATOM 2166 C CB  . THR A 1 287 ? 2.789   11.549  -1.657  1.00 89.28 287 A 1 
ATOM 2167 O OG1 . THR A 1 287 ? 3.216   10.229  -1.441  1.00 84.42 287 A 1 
ATOM 2168 C CG2 . THR A 1 287 ? 3.892   12.463  -1.125  1.00 83.27 287 A 1 
ATOM 2169 N N   . ALA A 1 288 ? 0.363   13.513  -2.317  1.00 91.84 288 A 1 
ATOM 2170 C CA  . ALA A 1 288 ? -0.228  14.821  -2.591  1.00 91.89 288 A 1 
ATOM 2171 C C   . ALA A 1 288 ? -1.349  15.157  -1.591  1.00 92.18 288 A 1 
ATOM 2172 O O   . ALA A 1 288 ? -1.351  16.242  -1.013  1.00 91.03 288 A 1 
ATOM 2173 C CB  . ALA A 1 288 ? -0.722  14.848  -4.041  1.00 92.49 288 A 1 
ATOM 2174 N N   . LEU A 1 289 ? -2.248  14.203  -1.304  1.00 92.35 289 A 1 
ATOM 2175 C CA  . LEU A 1 289 ? -3.299  14.367  -0.292  1.00 92.11 289 A 1 
ATOM 2176 C C   . LEU A 1 289 ? -2.718  14.586  1.111   1.00 91.72 289 A 1 
ATOM 2177 O O   . LEU A 1 289 ? -3.199  15.453  1.842   1.00 90.32 289 A 1 
ATOM 2178 C CB  . LEU A 1 289 ? -4.221  13.134  -0.303  1.00 92.33 289 A 1 
ATOM 2179 C CG  . LEU A 1 289 ? -5.132  13.024  -1.540  1.00 87.13 289 A 1 
ATOM 2180 C CD1 . LEU A 1 289 ? -5.854  11.679  -1.510  1.00 80.81 289 A 1 
ATOM 2181 C CD2 . LEU A 1 289 ? -6.184  14.135  -1.583  1.00 80.74 289 A 1 
ATOM 2182 N N   . PHE A 1 290 ? -1.667  13.861  1.476   1.00 90.70 290 A 1 
ATOM 2183 C CA  . PHE A 1 290 ? -0.964  14.052  2.743   1.00 88.87 290 A 1 
ATOM 2184 C C   . PHE A 1 290 ? -0.343  15.449  2.843   1.00 88.70 290 A 1 
ATOM 2185 O O   . PHE A 1 290 ? -0.530  16.132  3.850   1.00 88.42 290 A 1 
ATOM 2186 C CB  . PHE A 1 290 ? 0.104   12.965  2.916   1.00 88.13 290 A 1 
ATOM 2187 C CG  . PHE A 1 290 ? 0.950   13.157  4.159   1.00 86.20 290 A 1 
ATOM 2188 C CD1 . PHE A 1 290 ? 2.198   13.802  4.077   1.00 81.55 290 A 1 
ATOM 2189 C CD2 . PHE A 1 290 ? 0.464   12.737  5.410   1.00 82.54 290 A 1 
ATOM 2190 C CE1 . PHE A 1 290 ? 2.956   14.020  5.240   1.00 79.54 290 A 1 
ATOM 2191 C CE2 . PHE A 1 290 ? 1.221   12.956  6.573   1.00 79.32 290 A 1 
ATOM 2192 C CZ  . PHE A 1 290 ? 2.467   13.599  6.490   1.00 80.74 290 A 1 
ATOM 2193 N N   . LEU A 1 291 ? 0.352   15.913  1.813   1.00 88.33 291 A 1 
ATOM 2194 C CA  . LEU A 1 291 ? 0.961   17.246  1.785   1.00 87.00 291 A 1 
ATOM 2195 C C   . LEU A 1 291 ? -0.095  18.355  1.847   1.00 86.39 291 A 1 
ATOM 2196 O O   . LEU A 1 291 ? 0.082   19.326  2.584   1.00 86.24 291 A 1 
ATOM 2197 C CB  . LEU A 1 291 ? 1.832   17.392  0.525   1.00 87.57 291 A 1 
ATOM 2198 C CG  . LEU A 1 291 ? 3.133   16.567  0.541   1.00 83.68 291 A 1 
ATOM 2199 C CD1 . LEU A 1 291 ? 3.824   16.695  -0.814  1.00 79.39 291 A 1 
ATOM 2200 C CD2 . LEU A 1 291 ? 4.110   17.039  1.623   1.00 79.05 291 A 1 
ATOM 2201 N N   . LEU A 1 292 ? -1.215  18.192  1.140   1.00 89.52 292 A 1 
ATOM 2202 C CA  . LEU A 1 292 ? -2.353  19.111  1.223   1.00 88.60 292 A 1 
ATOM 2203 C C   . LEU A 1 292 ? -2.929  19.148  2.642   1.00 87.86 292 A 1 
ATOM 2204 O O   . LEU A 1 292 ? -3.067  20.230  3.217   1.00 86.76 292 A 1 
ATOM 2205 C CB  . LEU A 1 292 ? -3.429  18.705  0.200   1.00 89.27 292 A 1 
ATOM 2206 C CG  . LEU A 1 292 ? -3.072  19.026  -1.262  1.00 84.36 292 A 1 
ATOM 2207 C CD1 . LEU A 1 292 ? -4.095  18.369  -2.190  1.00 79.86 292 A 1 
ATOM 2208 C CD2 . LEU A 1 292 ? -3.075  20.532  -1.540  1.00 79.25 292 A 1 
ATOM 2209 N N   . ALA A 1 293 ? -3.187  17.992  3.258   1.00 88.19 293 A 1 
ATOM 2210 C CA  . ALA A 1 293 ? -3.668  17.914  4.635   1.00 86.69 293 A 1 
ATOM 2211 C C   . ALA A 1 293 ? -2.664  18.522  5.626   1.00 85.34 293 A 1 
ATOM 2212 O O   . ALA A 1 293 ? -3.048  19.291  6.499   1.00 83.36 293 A 1 
ATOM 2213 C CB  . ALA A 1 293 ? -3.974  16.451  4.973   1.00 87.37 293 A 1 
ATOM 2214 N N   . PHE A 1 294 ? -1.369  18.256  5.458   1.00 86.10 294 A 1 
ATOM 2215 C CA  . PHE A 1 294 ? -0.306  18.818  6.292   1.00 82.95 294 A 1 
ATOM 2216 C C   . PHE A 1 294 ? -0.227  20.348  6.201   1.00 81.63 294 A 1 
ATOM 2217 O O   . PHE A 1 294 ? 0.004   21.026  7.202   1.00 79.90 294 A 1 
ATOM 2218 C CB  . PHE A 1 294 ? 1.023   18.178  5.879   1.00 81.89 294 A 1 
ATOM 2219 C CG  . PHE A 1 294 ? 2.203   18.658  6.699   1.00 79.29 294 A 1 
ATOM 2220 C CD1 . PHE A 1 294 ? 3.104   19.598  6.166   1.00 75.99 294 A 1 
ATOM 2221 C CD2 . PHE A 1 294 ? 2.388   18.174  8.005   1.00 75.29 294 A 1 
ATOM 2222 C CE1 . PHE A 1 294 ? 4.192   20.045  6.939   1.00 73.12 294 A 1 
ATOM 2223 C CE2 . PHE A 1 294 ? 3.473   18.622  8.779   1.00 72.48 294 A 1 
ATOM 2224 C CZ  . PHE A 1 294 ? 4.377   19.556  8.245   1.00 73.72 294 A 1 
ATOM 2225 N N   . PHE A 1 295 ? -0.439  20.910  5.017   1.00 85.56 295 A 1 
ATOM 2226 C CA  . PHE A 1 295 ? -0.394  22.359  4.820   1.00 82.86 295 A 1 
ATOM 2227 C C   . PHE A 1 295 ? -1.677  23.053  5.294   1.00 80.49 295 A 1 
ATOM 2228 O O   . PHE A 1 295 ? -1.595  24.075  5.982   1.00 76.65 295 A 1 
ATOM 2229 C CB  . PHE A 1 295 ? -0.089  22.641  3.346   1.00 82.84 295 A 1 
ATOM 2230 C CG  . PHE A 1 295 ? 0.411   24.048  3.084   1.00 80.51 295 A 1 
ATOM 2231 C CD1 . PHE A 1 295 ? -0.442  25.013  2.518   1.00 76.91 295 A 1 
ATOM 2232 C CD2 . PHE A 1 295 ? 1.748   24.380  3.374   1.00 76.64 295 A 1 
ATOM 2233 C CE1 . PHE A 1 295 ? 0.049   26.302  2.233   1.00 73.67 295 A 1 
ATOM 2234 C CE2 . PHE A 1 295 ? 2.234   25.670  3.091   1.00 73.36 295 A 1 
ATOM 2235 C CZ  . PHE A 1 295 ? 1.387   26.634  2.515   1.00 74.89 295 A 1 
ATOM 2236 N N   . PHE A 1 296 ? -2.853  22.478  4.993   1.00 83.85 296 A 1 
ATOM 2237 C CA  . PHE A 1 296 ? -4.168  23.090  5.237   1.00 80.99 296 A 1 
ATOM 2238 C C   . PHE A 1 296 ? -4.867  22.625  6.525   1.00 79.15 296 A 1 
ATOM 2239 O O   . PHE A 1 296 ? -5.924  23.162  6.856   1.00 73.83 296 A 1 
ATOM 2240 C CB  . PHE A 1 296 ? -5.060  22.868  4.008   1.00 80.23 296 A 1 
ATOM 2241 C CG  . PHE A 1 296 ? -4.643  23.677  2.791   1.00 77.86 296 A 1 
ATOM 2242 C CD1 . PHE A 1 296 ? -4.915  25.058  2.745   1.00 74.27 296 A 1 
ATOM 2243 C CD2 . PHE A 1 296 ? -3.997  23.063  1.705   1.00 73.59 296 A 1 
ATOM 2244 C CE1 . PHE A 1 296 ? -4.541  25.816  1.622   1.00 70.36 296 A 1 
ATOM 2245 C CE2 . PHE A 1 296 ? -3.619  23.821  0.582   1.00 69.70 296 A 1 
ATOM 2246 C CZ  . PHE A 1 296 ? -3.891  25.198  0.538   1.00 71.02 296 A 1 
ATOM 2247 N N   . SER A 1 297 ? -4.317  21.675  7.288   1.00 79.50 297 A 1 
ATOM 2248 C CA  . SER A 1 297 ? -4.951  21.201  8.526   1.00 76.97 297 A 1 
ATOM 2249 C C   . SER A 1 297 ? -5.151  22.345  9.531   1.00 74.98 297 A 1 
ATOM 2250 O O   . SER A 1 297 ? -4.185  23.014  9.916   1.00 69.78 297 A 1 
ATOM 2251 C CB  . SER A 1 297 ? -4.146  20.081  9.177   1.00 74.03 297 A 1 
ATOM 2252 O OG  . SER A 1 297 ? -4.735  19.755  10.426  1.00 65.42 297 A 1 
ATOM 2253 N N   . PRO A 1 298 ? -6.390  22.563  10.019  1.00 73.82 298 A 1 
ATOM 2254 C CA  . PRO A 1 298 ? -6.690  23.650  10.950  1.00 70.81 298 A 1 
ATOM 2255 C C   . PRO A 1 298 ? -6.153  23.396  12.367  1.00 69.47 298 A 1 
ATOM 2256 O O   . PRO A 1 298 ? -5.846  24.349  13.085  1.00 64.22 298 A 1 
ATOM 2257 C CB  . PRO A 1 298 ? -8.216  23.787  10.912  1.00 67.70 298 A 1 
ATOM 2258 C CG  . PRO A 1 298 ? -8.705  22.391  10.520  1.00 66.33 298 A 1 
ATOM 2259 C CD  . PRO A 1 298 ? -7.608  21.880  9.601   1.00 68.20 298 A 1 
ATOM 2260 N N   . SER A 1 299 ? -6.002  22.132  12.784  1.00 69.93 299 A 1 
ATOM 2261 C CA  . SER A 1 299 ? -5.537  21.767  14.124  1.00 67.33 299 A 1 
ATOM 2262 C C   . SER A 1 299 ? -4.017  21.553  14.198  1.00 66.12 299 A 1 
ATOM 2263 O O   . SER A 1 299 ? -3.386  22.045  15.141  1.00 59.95 299 A 1 
ATOM 2264 C CB  . SER A 1 299 ? -6.308  20.539  14.643  1.00 62.47 299 A 1 
ATOM 2265 O OG  . SER A 1 299 ? -6.345  19.509  13.680  1.00 56.65 299 A 1 
ATOM 2266 N N   . HIS A 1 300 ? -3.414  20.921  13.194  1.00 66.10 300 A 1 
ATOM 2267 C CA  . HIS A 1 300 ? -1.998  20.511  13.184  1.00 63.78 300 A 1 
ATOM 2268 C C   . HIS A 1 300 ? -1.173  21.072  12.006  1.00 63.63 300 A 1 
ATOM 2269 O O   . HIS A 1 300 ? 0.019   20.799  11.895  1.00 57.61 300 A 1 
ATOM 2270 C CB  . HIS A 1 300 ? -1.945  18.976  13.249  1.00 60.00 300 A 1 
ATOM 2271 C CG  . HIS A 1 300 ? -2.534  18.415  14.526  1.00 58.20 300 A 1 
ATOM 2272 N ND1 . HIS A 1 300 ? -3.829  18.000  14.733  1.00 52.42 300 A 1 
ATOM 2273 C CD2 . HIS A 1 300 ? -1.872  18.266  15.718  1.00 52.08 300 A 1 
ATOM 2274 C CE1 . HIS A 1 300 ? -3.945  17.608  16.018  1.00 51.47 300 A 1 
ATOM 2275 N NE2 . HIS A 1 300 ? -2.779  17.758  16.655  1.00 51.28 300 A 1 
ATOM 2276 N N   . GLY A 1 301 ? -1.782  21.881  11.134  1.00 62.61 301 A 1 
ATOM 2277 C CA  . GLY A 1 301 ? -1.133  22.431  9.947   1.00 61.06 301 A 1 
ATOM 2278 C C   . GLY A 1 301 ? -0.047  23.461  10.265  1.00 63.95 301 A 1 
ATOM 2279 O O   . GLY A 1 301 ? -0.181  24.304  11.157  1.00 61.09 301 A 1 
ATOM 2280 N N   . ARG A 1 302 ? 1.025   23.443  9.479   1.00 63.86 302 A 1 
ATOM 2281 C CA  . ARG A 1 302 ? 2.169   24.356  9.627   1.00 64.15 302 A 1 
ATOM 2282 C C   . ARG A 1 302 ? 1.765   25.832  9.495   1.00 66.36 302 A 1 
ATOM 2283 O O   . ARG A 1 302 ? 2.320   26.682  10.185  1.00 64.65 302 A 1 
ATOM 2284 C CB  . ARG A 1 302 ? 3.258   23.981  8.609   1.00 60.40 302 A 1 
ATOM 2285 C CG  . ARG A 1 302 ? 4.616   23.734  9.269   1.00 55.27 302 A 1 
ATOM 2286 C CD  . ARG A 1 302 ? 5.669   23.333  8.230   1.00 52.98 302 A 1 
ATOM 2287 N NE  . ARG A 1 302 ? 7.024   23.268  8.808   1.00 48.18 302 A 1 
ATOM 2288 C CZ  . ARG A 1 302 ? 8.139   22.967  8.158   1.00 42.77 302 A 1 
ATOM 2289 N NH1 . ARG A 1 302 ? 8.144   22.641  6.898   1.00 40.73 302 A 1 
ATOM 2290 N NH2 . ARG A 1 302 ? 9.293   22.987  8.776   1.00 40.20 302 A 1 
ATOM 2291 N N   . LEU A 1 303 ? 0.753   26.127  8.669   1.00 65.87 303 A 1 
ATOM 2292 C CA  . LEU A 1 303 ? 0.177   27.470  8.550   1.00 65.77 303 A 1 
ATOM 2293 C C   . LEU A 1 303 ? -0.570  27.884  9.821   1.00 67.11 303 A 1 
ATOM 2294 O O   . LEU A 1 303 ? -0.337  28.977  10.326  1.00 64.80 303 A 1 
ATOM 2295 C CB  . LEU A 1 303 ? -0.763  27.538  7.338   1.00 62.60 303 A 1 
ATOM 2296 C CG  . LEU A 1 303 ? -0.054  27.503  5.980   1.00 58.37 303 A 1 
ATOM 2297 C CD1 . LEU A 1 303 ? -1.133  27.369  4.899   1.00 55.71 303 A 1 
ATOM 2298 C CD2 . LEU A 1 303 ? 0.758   28.770  5.714   1.00 54.45 303 A 1 
ATOM 2299 N N   . ALA A 1 304 ? -1.395  27.012  10.400  1.00 66.88 304 A 1 
ATOM 2300 C CA  . ALA A 1 304 ? -2.120  27.296  11.640  1.00 66.68 304 A 1 
ATOM 2301 C C   . ALA A 1 304 ? -1.170  27.514  12.834  1.00 68.97 304 A 1 
ATOM 2302 O O   . ALA A 1 304 ? -1.416  28.372  13.684  1.00 67.12 304 A 1 
ATOM 2303 C CB  . ALA A 1 304 ? -3.098  26.147  11.905  1.00 62.58 304 A 1 
ATOM 2304 N N   . ALA A 1 305 ? -0.043  26.793  12.880  1.00 66.77 305 A 1 
ATOM 2305 C CA  . ALA A 1 305 ? 1.016   27.019  13.861  1.00 69.10 305 A 1 
ATOM 2306 C C   . ALA A 1 305 ? 1.703   28.383  13.661  1.00 71.47 305 A 1 
ATOM 2307 O O   . ALA A 1 305 ? 1.880   29.138  14.617  1.00 71.05 305 A 1 
ATOM 2308 C CB  . ALA A 1 305 ? 2.008   25.856  13.780  1.00 66.35 305 A 1 
ATOM 2309 N N   . ARG A 1 306 ? 2.020   28.754  12.420  1.00 72.65 306 A 1 
ATOM 2310 C CA  . ARG A 1 306 ? 2.676   30.026  12.084  1.00 73.30 306 A 1 
ATOM 2311 C C   . ARG A 1 306 ? 1.774   31.237  12.332  1.00 75.38 306 A 1 
ATOM 2312 O O   . ARG A 1 306 ? 2.247   32.266  12.798  1.00 74.84 306 A 1 
ATOM 2313 C CB  . ARG A 1 306 ? 3.173   29.952  10.632  1.00 70.31 306 A 1 
ATOM 2314 C CG  . ARG A 1 306 ? 4.419   30.806  10.380  1.00 64.11 306 A 1 
ATOM 2315 C CD  . ARG A 1 306 ? 4.920   30.585  8.946   1.00 63.83 306 A 1 
ATOM 2316 N NE  . ARG A 1 306 ? 6.263   31.157  8.726   1.00 58.26 306 A 1 
ATOM 2317 C CZ  . ARG A 1 306 ? 6.969   31.098  7.607   1.00 53.89 306 A 1 
ATOM 2318 N NH1 . ARG A 1 306 ? 6.504   30.539  6.525   1.00 51.06 306 A 1 
ATOM 2319 N NH2 . ARG A 1 306 ? 8.173   31.600  7.554   1.00 48.45 306 A 1 
ATOM 2320 N N   . TRP A 1 307 ? 0.465   31.101  12.083  1.00 68.43 307 A 1 
ATOM 2321 C CA  . TRP A 1 307 ? -0.539  32.120  12.405  1.00 67.86 307 A 1 
ATOM 2322 C C   . TRP A 1 307 ? -0.731  32.297  13.917  1.00 69.00 307 A 1 
ATOM 2323 O O   . TRP A 1 307 ? -0.841  33.429  14.384  1.00 68.05 307 A 1 
ATOM 2324 C CB  . TRP A 1 307 ? -1.866  31.773  11.721  1.00 65.81 307 A 1 
ATOM 2325 C CG  . TRP A 1 307 ? -1.990  32.248  10.304  1.00 62.05 307 A 1 
ATOM 2326 C CD1 . TRP A 1 307 ? -1.397  31.708  9.220   1.00 56.73 307 A 1 
ATOM 2327 C CD2 . TRP A 1 307 ? -2.777  33.369  9.803   1.00 58.72 307 A 1 
ATOM 2328 N NE1 . TRP A 1 307 ? -1.753  32.419  8.093   1.00 50.98 307 A 1 
ATOM 2329 C CE2 . TRP A 1 307 ? -2.607  33.446  8.388   1.00 54.10 307 A 1 
ATOM 2330 C CE3 . TRP A 1 307 ? -3.628  34.318  10.405  1.00 51.33 307 A 1 
ATOM 2331 C CZ2 . TRP A 1 307 ? -3.249  34.419  7.606   1.00 52.58 307 A 1 
ATOM 2332 C CZ3 . TRP A 1 307 ? -4.283  35.300  9.629   1.00 49.76 307 A 1 
ATOM 2333 C CH2 . TRP A 1 307 ? -4.091  35.352  8.230   1.00 50.15 307 A 1 
ATOM 2334 N N   . ARG A 1 308 ? -0.705  31.204  14.698  1.00 68.37 308 A 1 
ATOM 2335 C CA  . ARG A 1 308 ? -0.738  31.269  16.169  1.00 69.57 308 A 1 
ATOM 2336 C C   . ARG A 1 308 ? 0.523   31.918  16.742  1.00 70.34 308 A 1 
ATOM 2337 O O   . ARG A 1 308 ? 0.393   32.793  17.588  1.00 70.95 308 A 1 
ATOM 2338 C CB  . ARG A 1 308 ? -0.987  29.870  16.766  1.00 67.38 308 A 1 
ATOM 2339 C CG  . ARG A 1 308 ? -2.477  29.519  16.757  1.00 62.07 308 A 1 
ATOM 2340 C CD  . ARG A 1 308 ? -2.772  28.159  17.400  1.00 63.16 308 A 1 
ATOM 2341 N NE  . ARG A 1 308 ? -2.792  27.060  16.416  1.00 58.35 308 A 1 
ATOM 2342 C CZ  . ARG A 1 308 ? -3.168  25.810  16.657  1.00 52.12 308 A 1 
ATOM 2343 N NH1 . ARG A 1 308 ? -3.480  25.390  17.848  1.00 50.77 308 A 1 
ATOM 2344 N NH2 . ARG A 1 308 ? -3.251  24.938  15.697  1.00 48.23 308 A 1 
ATOM 2345 N N   . MET A 1 309 ? 1.708   31.588  16.241  1.00 71.55 309 A 1 
ATOM 2346 C CA  . MET A 1 309 ? 2.962   32.234  16.661  1.00 72.51 309 A 1 
ATOM 2347 C C   . MET A 1 309 ? 2.998   33.732  16.324  1.00 71.76 309 A 1 
ATOM 2348 O O   . MET A 1 309 ? 3.432   34.524  17.149  1.00 70.32 309 A 1 
ATOM 2349 C CB  . MET A 1 309 ? 4.172   31.533  16.027  1.00 71.75 309 A 1 
ATOM 2350 C CG  . MET A 1 309 ? 4.439   30.157  16.652  1.00 65.22 309 A 1 
ATOM 2351 S SD  . MET A 1 309 ? 5.873   29.326  15.908  1.00 61.40 309 A 1 
ATOM 2352 C CE  . MET A 1 309 ? 5.786   27.734  16.760  1.00 54.66 309 A 1 
ATOM 2353 N N   . ARG A 1 310 ? 2.485   34.137  15.163  1.00 78.21 310 A 1 
ATOM 2354 C CA  . ARG A 1 310 ? 2.395   35.562  14.790  1.00 77.11 310 A 1 
ATOM 2355 C C   . ARG A 1 310 ? 1.391   36.360  15.624  1.00 77.48 310 A 1 
ATOM 2356 O O   . ARG A 1 310 ? 1.566   37.560  15.756  1.00 76.39 310 A 1 
ATOM 2357 C CB  . ARG A 1 310 ? 2.059   35.711  13.300  1.00 75.28 310 A 1 
ATOM 2358 C CG  . ARG A 1 310 ? 3.295   35.572  12.410  1.00 69.70 310 A 1 
ATOM 2359 C CD  . ARG A 1 310 ? 2.898   35.814  10.951  1.00 67.97 310 A 1 
ATOM 2360 N NE  . ARG A 1 310 ? 4.075   35.931  10.072  1.00 63.66 310 A 1 
ATOM 2361 C CZ  . ARG A 1 310 ? 4.065   36.310  8.803   1.00 57.92 310 A 1 
ATOM 2362 N NH1 . ARG A 1 310 ? 2.954   36.558  8.164   1.00 55.47 310 A 1 
ATOM 2363 N NH2 . ARG A 1 310 ? 5.183   36.461  8.148   1.00 51.85 310 A 1 
ATOM 2364 N N   . ARG A 1 311 ? 0.346   35.719  16.163  1.00 77.35 311 A 1 
ATOM 2365 C CA  . ARG A 1 311 ? -0.601  36.365  17.092  1.00 75.72 311 A 1 
ATOM 2366 C C   . ARG A 1 311 ? -0.118  36.370  18.544  1.00 74.43 311 A 1 
ATOM 2367 O O   . ARG A 1 311 ? -0.664  37.122  19.336  1.00 72.13 311 A 1 
ATOM 2368 C CB  . ARG A 1 311 ? -1.984  35.699  17.006  1.00 73.14 311 A 1 
ATOM 2369 C CG  . ARG A 1 311 ? -2.808  36.200  15.817  1.00 66.70 311 A 1 
ATOM 2370 C CD  . ARG A 1 311 ? -4.210  35.590  15.881  1.00 64.45 311 A 1 
ATOM 2371 N NE  . ARG A 1 311 ? -5.092  36.118  14.822  1.00 60.73 311 A 1 
ATOM 2372 C CZ  . ARG A 1 311 ? -6.352  35.774  14.614  1.00 53.86 311 A 1 
ATOM 2373 N NH1 . ARG A 1 311 ? -6.955  34.883  15.351  1.00 52.72 311 A 1 
ATOM 2374 N NH2 . ARG A 1 311 ? -7.043  36.329  13.656  1.00 49.81 311 A 1 
ATOM 2375 N N   . ALA A 1 312 ? 0.836   35.518  18.897  1.00 74.48 312 A 1 
ATOM 2376 C CA  . ALA A 1 312 ? 1.415   35.424  20.234  1.00 74.54 312 A 1 
ATOM 2377 C C   . ALA A 1 312 ? 2.733   36.209  20.381  1.00 73.16 312 A 1 
ATOM 2378 O O   . ALA A 1 312 ? 3.238   36.321  21.492  1.00 69.18 312 A 1 
ATOM 2379 C CB  . ALA A 1 312 ? 1.594   33.939  20.566  1.00 72.65 312 A 1 
ATOM 2380 N N   . ALA A 1 313 ? 3.291   36.727  19.289  1.00 76.57 313 A 1 
ATOM 2381 C CA  . ALA A 1 313 ? 4.400   37.674  19.339  1.00 76.80 313 A 1 
ATOM 2382 C C   . ALA A 1 313 ? 3.847   39.061  19.720  1.00 74.08 313 A 1 
ATOM 2383 O O   . ALA A 1 313 ? 2.929   39.525  19.041  1.00 70.27 313 A 1 
ATOM 2384 C CB  . ALA A 1 313 ? 5.117   37.675  17.981  1.00 74.74 313 A 1 
ATOM 2385 N N   . PRO A 1 314 ? 4.348   39.681  20.808  1.00 74.65 314 A 1 
ATOM 2386 C CA  . PRO A 1 314 ? 3.932   41.014  21.247  1.00 76.46 314 A 1 
ATOM 2387 C C   . PRO A 1 314 ? 4.320   42.111  20.250  1.00 71.80 314 A 1 
ATOM 2388 O O   . PRO A 1 314 ? 5.341   41.953  19.544  1.00 65.46 314 A 1 
ATOM 2389 C CB  . PRO A 1 314 ? 4.589   41.222  22.615  1.00 71.90 314 A 1 
ATOM 2390 C CG  . PRO A 1 314 ? 5.840   40.360  22.536  1.00 69.25 314 A 1 
ATOM 2391 C CD  . PRO A 1 314 ? 5.406   39.182  21.662  1.00 75.31 314 A 1 
ATOM 2392 O OXT . PRO A 1 314 ? 3.570   43.114  20.251  1.00 67.52 314 A 1 
#
