# 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_if08068
#
_entry.id if08068
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n TYR 3   
1 n THR 4   
1 n GLU 5   
1 n LEU 6   
1 n SER 7   
1 n GLY 8   
1 n ALA 9   
1 n ALA 10  
1 n PRO 11  
1 n GLU 12  
1 n PHE 13  
1 n ASP 14  
1 n ARG 15  
1 n GLY 16  
1 n ARG 17  
1 n HIS 18  
1 n ASP 19  
1 n ARG 20  
1 n LYS 21  
1 n SER 22  
1 n TYR 23  
1 n GLY 24  
1 n ILE 25  
1 n THR 26  
1 n ALA 27  
1 n PRO 28  
1 n LYS 29  
1 n THR 30  
1 n GLY 31  
1 n ARG 32  
1 n GLY 33  
1 n GLY 34  
1 n ASP 35  
1 n GLY 36  
1 n GLU 37  
1 n VAL 38  
1 n ASN 39  
1 n MET 40  
1 n SER 41  
1 n ILE 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n LYS 47  
1 n ILE 48  
1 n GLY 49  
1 n PHE 50  
1 n ILE 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n ARG 55  
1 n MET 56  
1 n ALA 57  
1 n GLU 58  
1 n ALA 59  
1 n ILE 60  
1 n PHE 61  
1 n ASN 62  
1 n GLY 63  
1 n LEU 64  
1 n LEU 65  
1 n LYS 66  
1 n SER 67  
1 n GLY 68  
1 n LYS 69  
1 n VAL 70  
1 n SER 71  
1 n PRO 72  
1 n LYS 73  
1 n ASP 74  
1 n LEU 75  
1 n THR 76  
1 n VAL 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n GLU 83  
1 n ARG 84  
1 n LEU 85  
1 n ASP 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n ALA 90  
1 n LYS 91  
1 n TYR 92  
1 n SER 93  
1 n VAL 94  
1 n SER 95  
1 n VAL 96  
1 n ILE 97  
1 n LYS 98  
1 n ASN 99  
1 n ALA 100 
1 n ALA 101 
1 n ASP 102 
1 n GLY 103 
1 n ASN 104 
1 n ALA 105 
1 n PRO 106 
1 n LEU 107 
1 n ARG 108 
1 n GLY 109 
1 n LEU 110 
1 n LEU 111 
1 n SER 112 
1 n CYS 113 
1 n ARG 114 
1 n VAL 115 
1 n ILE 116 
1 n VAL 117 
1 n LEU 118 
1 n ALA 119 
1 n VAL 120 
1 n LYS 121 
1 n PRO 122 
1 n GLN 123 
1 n GLY 124 
1 n ALA 125 
1 n ASN 126 
1 n ALA 127 
1 n LEU 128 
1 n LEU 129 
1 n THR 130 
1 n GLU 131 
1 n ILE 132 
1 n GLY 133 
1 n GLY 134 
1 n TRP 135 
1 n PHE 136 
1 n THR 137 
1 n GLY 138 
1 n ASP 139 
1 n HIS 140 
1 n LEU 141 
1 n VAL 142 
1 n VAL 143 
1 n SER 144 
1 n ILE 145 
1 n MET 146 
1 n GLY 147 
1 n GLY 148 
1 n ILE 149 
1 n THR 150 
1 n LEU 151 
1 n GLY 152 
1 n PHE 153 
1 n LEU 154 
1 n GLN 155 
1 n ASN 156 
1 n ARG 157 
1 n ILE 158 
1 n PRO 159 
1 n GLY 160 
1 n ALA 161 
1 n ALA 162 
1 n VAL 163 
1 n ILE 164 
1 n ARG 165 
1 n VAL 166 
1 n MET 167 
1 n PRO 168 
1 n ASN 169 
1 n LEU 170 
1 n PRO 171 
1 n ILE 172 
1 n LEU 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n GLY 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n VAL 181 
1 n ALA 182 
1 n LEU 183 
1 n GLY 184 
1 n GLU 185 
1 n ARG 186 
1 n ALA 187 
1 n SER 188 
1 n GLU 189 
1 n ASP 190 
1 n ASP 191 
1 n GLY 192 
1 n GLU 193 
1 n VAL 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n MET 198 
1 n PHE 199 
1 n ARG 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n ILE 204 
1 n ALA 205 
1 n TYR 206 
1 n LEU 207 
1 n CYS 208 
1 n PRO 209 
1 n GLU 210 
1 n HIS 211 
1 n LEU 212 
1 n LEU 213 
1 n ASP 214 
1 n PRO 215 
1 n LEU 216 
1 n THR 217 
1 n GLY 218 
1 n VAL 219 
1 n SER 220 
1 n GLY 221 
1 n CYS 222 
1 n GLY 223 
1 n PRO 224 
1 n ALA 225 
1 n TYR 226 
1 n ALA 227 
1 n PHE 228 
1 n LEU 229 
1 n PHE 230 
1 n ILE 231 
1 n GLU 232 
1 n ALA 233 
1 n MET 234 
1 n ALA 235 
1 n ASP 236 
1 n CYS 237 
1 n GLY 238 
1 n VAL 239 
1 n GLU 240 
1 n MET 241 
1 n GLY 242 
1 n LEU 243 
1 n PRO 244 
1 n ARG 245 
1 n ASP 246 
1 n LEU 247 
1 n ALA 248 
1 n TYR 249 
1 n ARG 250 
1 n LEU 251 
1 n ALA 252 
1 n ALA 253 
1 n GLN 254 
1 n THR 255 
1 n LEU 256 
1 n VAL 257 
1 n GLY 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n MET 262 
1 n VAL 263 
1 n LEU 264 
1 n GLU 265 
1 n THR 266 
1 n GLY 267 
1 n ARG 268 
1 n HIS 269 
1 n PRO 270 
1 n GLY 271 
1 n GLN 272 
1 n LEU 273 
1 n LYS 274 
1 n ASP 275 
1 n ASP 276 
1 n VAL 277 
1 n CYS 278 
1 n SER 279 
1 n PRO 280 
1 n GLY 281 
1 n GLY 282 
1 n SER 283 
1 n THR 284 
1 n ILE 285 
1 n ALA 286 
1 n GLY 287 
1 n VAL 288 
1 n HIS 289 
1 n SER 290 
1 n LEU 291 
1 n GLU 292 
1 n GLN 293 
1 n ASN 294 
1 n GLY 295 
1 n PHE 296 
1 n ARG 297 
1 n GLY 298 
1 n ILE 299 
1 n VAL 300 
1 n MET 301 
1 n ASP 302 
1 n ALA 303 
1 n VAL 304 
1 n GLU 305 
1 n ALA 306 
1 n ALA 307 
1 n LYS 308 
1 n LEU 309 
1 n ARG 310 
1 n MET 311 
1 n GLU 312 
1 n GLU 313 
1 n ILE 314 
1 n GLY 315 
1 n ARG 316 
1 n ASP 317 
1 n ALA 318 
#
_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 02:42:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.784   63.801  11.990  1.00 15.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.816   64.071  13.065  1.00 17.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.466   63.773  12.420  1.00 18.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.103   64.518  11.532  1.00 19.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.974   65.549  13.513  1.00 17.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.509   65.827  14.934  1.00 15.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.653   67.575  15.427  1.00 15.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.428   67.771  15.678  1.00 13.14 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 5.811   62.620  12.533  1.00 19.42 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 5.498   61.806  13.710  1.00 18.78 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 5.546   60.303  13.389  1.00 18.40 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 5.013   59.865  12.375  1.00 17.74 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 4.080   62.186  14.140  1.00 18.17 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 3.957   63.543  14.749  1.00 17.13 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 3.891   64.732  14.094  1.00 15.11 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 3.919   63.875  16.166  1.00 15.36 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 3.825   65.771  14.993  1.00 15.54 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 3.834   65.300  16.298  1.00 16.79 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 3.950   63.124  17.356  1.00 20.17 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 3.778   65.931  17.538  1.00 18.66 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 3.886   63.749  18.606  1.00 17.50 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 3.798   65.150  18.707  1.00 17.40 2   A 1 
ATOM 23   N N   . TYR A 1 3   ? 6.201   59.548  14.279  1.00 19.02 3   A 1 
ATOM 24   C CA  . TYR A 1 3   ? 5.950   58.124  14.520  1.00 21.07 3   A 1 
ATOM 25   C C   . TYR A 1 3   ? 4.674   58.008  15.370  1.00 20.87 3   A 1 
ATOM 26   O O   . TYR A 1 3   ? 4.548   58.717  16.365  1.00 20.79 3   A 1 
ATOM 27   C CB  . TYR A 1 3   ? 7.136   57.546  15.315  1.00 20.73 3   A 1 
ATOM 28   C CG  . TYR A 1 3   ? 8.095   56.660  14.542  1.00 19.11 3   A 1 
ATOM 29   C CD1 . TYR A 1 3   ? 8.009   55.255  14.697  1.00 17.95 3   A 1 
ATOM 30   C CD2 . TYR A 1 3   ? 9.091   57.211  13.720  1.00 17.54 3   A 1 
ATOM 31   C CE1 . TYR A 1 3   ? 8.918   54.413  14.032  1.00 17.72 3   A 1 
ATOM 32   C CE2 . TYR A 1 3   ? 10.000  56.368  13.046  1.00 17.45 3   A 1 
ATOM 33   C CZ  . TYR A 1 3   ? 9.914   54.968  13.209  1.00 19.29 3   A 1 
ATOM 34   O OH  . TYR A 1 3   ? 10.788  54.158  12.565  1.00 18.30 3   A 1 
ATOM 35   N N   . THR A 1 4   ? 3.772   57.097  15.025  1.00 20.88 4   A 1 
ATOM 36   C CA  . THR A 1 4   ? 2.807   56.546  15.992  1.00 24.01 4   A 1 
ATOM 37   C C   . THR A 1 4   ? 2.590   55.074  15.696  1.00 24.14 4   A 1 
ATOM 38   O O   . THR A 1 4   ? 2.235   54.679  14.586  1.00 23.56 4   A 1 
ATOM 39   C CB  . THR A 1 4   ? 1.458   57.290  16.084  1.00 22.80 4   A 1 
ATOM 40   O OG1 . THR A 1 4   ? 1.403   58.429  15.255  1.00 20.00 4   A 1 
ATOM 41   C CG2 . THR A 1 4   ? 1.219   57.782  17.514  1.00 20.43 4   A 1 
ATOM 42   N N   . GLU A 1 5   ? 2.896   54.286  16.716  1.00 18.10 5   A 1 
ATOM 43   C CA  . GLU A 1 5   ? 2.765   52.841  16.806  1.00 20.80 5   A 1 
ATOM 44   C C   . GLU A 1 5   ? 1.308   52.390  16.632  1.00 20.13 5   A 1 
ATOM 45   O O   . GLU A 1 5   ? 0.394   52.967  17.217  1.00 19.94 5   A 1 
ATOM 46   C CB  . GLU A 1 5   ? 3.246   52.431  18.210  1.00 20.79 5   A 1 
ATOM 47   C CG  . GLU A 1 5   ? 4.731   52.742  18.474  1.00 19.07 5   A 1 
ATOM 48   C CD  . GLU A 1 5   ? 5.116   52.631  19.960  1.00 18.53 5   A 1 
ATOM 49   O OE1 . GLU A 1 5   ? 6.227   52.126  20.228  1.00 17.04 5   A 1 
ATOM 50   O OE2 . GLU A 1 5   ? 4.316   53.104  20.794  1.00 20.61 5   A 1 
ATOM 51   N N   . LEU A 1 6   ? 1.110   51.305  15.890  1.00 22.89 6   A 1 
ATOM 52   C CA  . LEU A 1 6   ? -0.047  50.429  16.047  1.00 26.63 6   A 1 
ATOM 53   C C   . LEU A 1 6   ? 0.467   49.031  16.388  1.00 26.27 6   A 1 
ATOM 54   O O   . LEU A 1 6   ? 0.743   48.201  15.526  1.00 25.73 6   A 1 
ATOM 55   C CB  . LEU A 1 6   ? -0.962  50.478  14.810  1.00 25.31 6   A 1 
ATOM 56   C CG  . LEU A 1 6   ? -1.890  51.705  14.778  1.00 23.29 6   A 1 
ATOM 57   C CD1 . LEU A 1 6   ? -2.591  51.783  13.419  1.00 21.51 6   A 1 
ATOM 58   C CD2 . LEU A 1 6   ? -2.981  51.647  15.859  1.00 23.18 6   A 1 
ATOM 59   N N   . SER A 1 7   ? 0.611   48.809  17.699  1.00 24.72 7   A 1 
ATOM 60   C CA  . SER A 1 7   ? 0.695   47.484  18.302  1.00 29.23 7   A 1 
ATOM 61   C C   . SER A 1 7   ? -0.671  46.804  18.184  1.00 29.62 7   A 1 
ATOM 62   O O   . SER A 1 7   ? -1.570  47.038  18.986  1.00 29.10 7   A 1 
ATOM 63   C CB  . SER A 1 7   ? 1.124   47.623  19.767  1.00 28.01 7   A 1 
ATOM 64   O OG  . SER A 1 7   ? 0.242   48.486  20.459  1.00 24.34 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? -0.834  45.975  17.167  1.00 25.28 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? -1.946  45.045  17.015  1.00 29.95 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? -1.407  43.623  17.050  1.00 30.53 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? -0.763  43.189  16.102  1.00 29.25 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -1.618  42.946  18.180  1.00 25.92 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -1.240  41.550  18.356  1.00 29.80 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -1.911  40.678  17.284  1.00 29.73 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -3.132  40.692  17.132  1.00 29.28 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -1.629  41.121  19.776  1.00 28.51 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -1.102  39.913  16.540  1.00 26.93 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -1.599  38.836  15.700  1.00 28.72 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -2.263  37.770  16.592  1.00 29.33 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -1.732  37.473  17.663  1.00 29.04 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -0.434  38.256  14.890  1.00 27.30 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? -3.405  37.184  16.193  1.00 26.52 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? -4.012  36.113  16.963  1.00 29.80 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? -3.059  34.915  16.997  1.00 30.77 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? -2.628  34.415  15.954  1.00 30.35 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? -5.354  35.819  16.285  1.00 27.84 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? -5.139  36.274  14.843  1.00 27.69 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? -4.135  37.419  14.958  1.00 30.59 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -2.710  34.471  18.205  1.00 22.21 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -2.040  33.195  18.425  1.00 24.63 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -2.908  32.083  17.829  1.00 24.46 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -4.004  31.799  18.304  1.00 24.38 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -1.801  32.941  19.928  1.00 24.32 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -0.601  33.718  20.495  1.00 21.92 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -0.329  33.399  21.979  1.00 20.83 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? 0.870   33.361  22.348  1.00 18.62 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -1.306  33.200  22.729  1.00 21.90 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? -2.415  31.460  16.766  1.00 27.55 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? -2.950  30.184  16.320  1.00 30.32 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? -2.696  29.166  17.427  1.00 30.53 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? -1.561  28.739  17.655  1.00 29.82 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? -2.340  29.767  14.973  1.00 28.42 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? -3.216  30.107  13.782  1.00 26.58 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? -4.118  29.145  13.284  1.00 23.86 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? -3.144  31.375  13.181  1.00 24.97 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? -4.935  29.447  12.183  1.00 24.10 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? -3.967  31.677  12.082  1.00 24.84 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? -4.859  30.712  11.582  1.00 27.25 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -3.778  28.819  18.117  1.00 28.38 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -3.844  27.736  19.081  1.00 32.01 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? -3.196  26.481  18.480  1.00 32.23 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? -3.693  25.872  17.527  1.00 31.59 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -5.315  27.517  19.482  1.00 30.76 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -5.505  26.435  20.546  1.00 25.94 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -4.490  26.036  21.169  1.00 24.51 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -6.659  25.997  20.723  1.00 24.81 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -2.027  26.116  19.012  1.00 25.52 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -1.374  24.831  18.768  1.00 27.92 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -2.135  23.745  19.527  1.00 27.59 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -1.589  23.103  20.423  1.00 26.90 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 0.127   24.885  19.109  1.00 27.50 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 0.942   25.573  18.009  1.00 25.63 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 2.452   25.456  18.280  1.00 23.99 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 3.000   26.690  18.856  1.00 23.09 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 4.260   26.896  19.218  1.00 21.48 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 5.149   25.943  19.213  1.00 21.27 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 4.652   28.088  19.598  1.00 21.41 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -3.400  23.567  19.161  1.00 31.02 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -4.208  22.442  19.574  1.00 33.50 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -3.456  21.156  19.272  1.00 34.45 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -3.171  20.834  18.119  1.00 32.91 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? -3.089  20.430  20.345  1.00 30.63 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? -2.640  19.044  20.249  1.00 32.36 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? -3.776  18.257  19.602  1.00 33.36 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? -4.697  17.847  20.294  1.00 31.89 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? -2.334  18.474  21.645  1.00 30.72 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? -1.115  19.094  22.327  1.00 27.76 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? -0.923  18.454  23.707  1.00 26.31 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? 0.024   19.230  24.526  1.00 23.53 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? 0.521   18.880  25.700  1.00 22.14 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? 0.255   17.729  26.251  1.00 22.07 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? 1.297   19.702  26.354  1.00 21.73 17  A 1 
ATOM 140  N N   . HIS A 1 18  ? -3.721  18.066  18.291  1.00 29.54 18  A 1 
ATOM 141  C CA  . HIS A 1 18  ? -4.582  17.088  17.647  1.00 31.72 18  A 1 
ATOM 142  C C   . HIS A 1 18  ? -4.234  15.717  18.219  1.00 32.49 18  A 1 
ATOM 143  O O   . HIS A 1 18  ? -3.139  15.183  18.022  1.00 31.02 18  A 1 
ATOM 144  C CB  . HIS A 1 18  ? -4.494  17.179  16.123  1.00 29.89 18  A 1 
ATOM 145  C CG  . HIS A 1 18  ? -5.436  18.218  15.565  1.00 27.04 18  A 1 
ATOM 146  N ND1 . HIS A 1 18  ? -6.808  18.186  15.647  1.00 24.81 18  A 1 
ATOM 147  C CD2 . HIS A 1 18  ? -5.098  19.362  14.894  1.00 24.45 18  A 1 
ATOM 148  C CE1 . HIS A 1 18  ? -7.287  19.287  15.044  1.00 25.30 18  A 1 
ATOM 149  N NE2 . HIS A 1 18  ? -6.281  20.034  14.573  1.00 25.57 18  A 1 
ATOM 150  N N   . ASP A 1 19  ? -5.163  15.228  19.024  1.00 30.44 19  A 1 
ATOM 151  C CA  . ASP A 1 19  ? -5.099  13.954  19.709  1.00 33.10 19  A 1 
ATOM 152  C C   . ASP A 1 19  ? -4.950  12.840  18.659  1.00 33.61 19  A 1 
ATOM 153  O O   . ASP A 1 19  ? -5.783  12.677  17.764  1.00 32.39 19  A 1 
ATOM 154  C CB  . ASP A 1 19  ? -6.355  13.825  20.596  1.00 31.43 19  A 1 
ATOM 155  C CG  . ASP A 1 19  ? -6.232  12.780  21.700  1.00 28.09 19  A 1 
ATOM 156  O OD1 . ASP A 1 19  ? -5.196  12.074  21.722  1.00 26.21 19  A 1 
ATOM 157  O OD2 . ASP A 1 19  ? -7.169  12.686  22.516  1.00 25.93 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -3.846  12.079  18.729  1.00 30.91 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -3.503  10.991  17.787  1.00 32.37 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -4.493  9.812   17.809  1.00 32.58 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -4.266  8.828   17.118  1.00 31.33 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -2.064  10.510  18.049  1.00 31.41 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -0.976  11.507  17.623  1.00 29.00 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? 0.410   10.904  17.898  1.00 27.52 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? 1.505   11.801  17.481  1.00 26.05 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? 2.800   11.580  17.642  1.00 23.95 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? 3.254   10.509  18.233  1.00 23.07 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? 3.677   12.444  17.203  1.00 23.43 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -5.568  9.908   18.577  1.00 31.22 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -6.585  8.864   18.755  1.00 33.81 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -7.772  8.934   17.782  1.00 34.46 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -8.608  8.042   17.819  1.00 33.22 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -7.060  8.862   20.214  1.00 31.52 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -6.003  8.290   21.167  1.00 28.25 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -6.594  8.175   22.575  1.00 26.07 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -5.607  7.504   23.527  1.00 22.54 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -6.213  7.348   24.872  1.00 20.73 21  A 1 
ATOM 178  N N   . SER A 1 22  ? -7.880  9.942   16.914  1.00 33.55 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? -9.137  10.202  16.188  1.00 34.66 22  A 1 
ATOM 180  C C   . SER A 1 22  ? -9.410  9.334   14.952  1.00 35.55 22  A 1 
ATOM 181  O O   . SER A 1 22  ? -10.537 9.333   14.473  1.00 34.39 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? -9.256  11.689  15.843  1.00 32.79 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? -8.201  12.082  14.999  1.00 29.68 22  A 1 
ATOM 184  N N   . TYR A 1 23  ? -8.448  8.568   14.435  1.00 38.83 23  A 1 
ATOM 185  C CA  . TYR A 1 23  ? -8.627  7.839   13.166  1.00 39.73 23  A 1 
ATOM 186  C C   . TYR A 1 23  ? -8.649  6.305   13.269  1.00 41.13 23  A 1 
ATOM 187  O O   . TYR A 1 23  ? -8.759  5.644   12.240  1.00 39.33 23  A 1 
ATOM 188  C CB  . TYR A 1 23  ? -7.619  8.345   12.131  1.00 37.82 23  A 1 
ATOM 189  C CG  . TYR A 1 23  ? -7.876  9.782   11.726  1.00 35.30 23  A 1 
ATOM 190  C CD1 . TYR A 1 23  ? -8.956  10.085  10.875  1.00 31.97 23  A 1 
ATOM 191  C CD2 . TYR A 1 23  ? -7.062  10.816  12.219  1.00 31.27 23  A 1 
ATOM 192  C CE1 . TYR A 1 23  ? -9.224  11.419  10.523  1.00 29.05 23  A 1 
ATOM 193  C CE2 . TYR A 1 23  ? -7.329  12.154  11.869  1.00 29.35 23  A 1 
ATOM 194  C CZ  . TYR A 1 23  ? -8.411  12.452  11.020  1.00 30.29 23  A 1 
ATOM 195  O OH  . TYR A 1 23  ? -8.676  13.746  10.686  1.00 29.83 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? -8.552  5.727   14.464  1.00 42.11 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? -8.568  4.258   14.601  1.00 44.61 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? -7.432  3.523   13.878  1.00 45.90 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? -7.494  2.310   13.719  1.00 43.81 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -6.405  4.247   13.428  1.00 45.95 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -5.210  3.688   12.787  1.00 47.90 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -4.171  3.443   13.882  1.00 48.90 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -3.623  4.380   14.466  1.00 47.40 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -4.684  4.613   11.668  1.00 46.44 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -5.750  4.822   10.567  1.00 43.31 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -3.396  4.034   11.048  1.00 43.52 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -5.406  5.925   9.563   1.00 41.95 25  A 1 
ATOM 208  N N   . THR A 1 26  ? -3.877  2.183   14.165  1.00 46.25 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? -2.735  1.815   15.009  1.00 49.59 26  A 1 
ATOM 210  C C   . THR A 1 26  ? -1.453  1.896   14.182  1.00 49.41 26  A 1 
ATOM 211  O O   . THR A 1 26  ? -0.961  0.907   13.649  1.00 47.22 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? -2.927  0.433   15.662  1.00 47.76 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? -3.506  -0.478  14.761  1.00 43.24 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? -3.856  0.520   16.874  1.00 42.09 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? -0.898  3.108   14.048  1.00 45.63 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 0.466   3.263   13.558  1.00 46.54 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 1.449   2.637   14.570  1.00 46.47 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 1.270   2.828   15.781  1.00 45.56 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 0.759   4.747   13.317  1.00 44.87 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 2.494   1.918   14.126  1.00 42.79 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? 3.566   1.515   15.027  1.00 43.29 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? 4.128   2.773   15.702  1.00 43.33 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? 4.259   3.829   15.079  1.00 42.51 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? 4.590   0.765   14.169  1.00 41.34 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 4.322   1.263   12.751  1.00 41.35 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 2.836   1.603   12.747  1.00 42.76 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? 4.425   2.687   17.009  1.00 37.19 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? 5.004   3.799   17.774  1.00 38.27 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? 6.332   4.201   17.123  1.00 38.03 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? 7.340   3.540   17.339  1.00 36.48 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? 5.223   3.392   19.246  1.00 35.85 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? 3.929   3.265   20.066  1.00 33.15 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? 4.258   2.850   21.511  1.00 30.59 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? 2.983   2.728   22.355  1.00 27.40 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? 3.278   2.225   23.722  1.00 25.35 29  A 1 
ATOM 236  N N   . THR A 1 30  ? 6.347   5.299   16.372  1.00 34.65 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? 7.575   5.931   15.862  1.00 35.02 30  A 1 
ATOM 238  C C   . THR A 1 30  ? 8.274   6.671   17.004  1.00 35.16 30  A 1 
ATOM 239  O O   . THR A 1 30  ? 8.235   7.897   17.107  1.00 33.13 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? 7.274   6.857   14.670  1.00 32.23 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? 6.284   7.795   15.033  1.00 30.34 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? 6.752   6.081   13.456  1.00 28.89 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 8.856   5.927   17.933  1.00 28.44 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? 9.820   6.415   18.913  1.00 28.89 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? 11.231  6.120   18.416  1.00 29.62 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? 11.478  5.032   17.905  1.00 27.58 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? 12.147  7.069   18.574  1.00 24.01 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? 13.586  6.822   18.411  1.00 24.62 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? 13.990  5.638   19.294  1.00 25.33 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? 13.892  5.747   20.517  1.00 24.01 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? 14.400  8.061   18.844  1.00 22.25 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? 14.490  9.160   17.782  1.00 20.12 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? 15.311  10.335  18.340  1.00 17.77 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? 15.584  11.360  17.313  1.00 16.34 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? 16.208  12.512  17.503  1.00 15.14 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? 16.633  12.887  18.680  1.00 15.52 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? 16.427  13.315  16.495  1.00 15.69 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 14.479  4.572   18.678  1.00 25.27 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 14.988  3.386   19.366  1.00 25.40 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 13.930  2.295   19.540  1.00 27.09 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 13.127  2.355   20.461  1.00 25.80 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? 13.993  1.299   18.669  1.00 24.65 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? 13.138  0.116   18.704  1.00 25.30 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? 12.332  0.010   17.423  1.00 27.36 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? 11.186  0.439   17.380  1.00 25.81 34  A 1 
ATOM 266  N N   . ASP A 1 35  ? 12.942  -0.585  16.391  1.00 33.58 35  A 1 
ATOM 267  C CA  . ASP A 1 35  ? 12.185  -1.348  15.413  1.00 35.18 35  A 1 
ATOM 268  C C   . ASP A 1 35  ? 11.219  -2.203  16.229  1.00 37.74 35  A 1 
ATOM 269  O O   . ASP A 1 35  ? 11.645  -3.034  17.031  1.00 36.16 35  A 1 
ATOM 270  C CB  . ASP A 1 35  ? 13.144  -2.236  14.600  1.00 32.27 35  A 1 
ATOM 271  C CG  . ASP A 1 35  ? 14.167  -1.424  13.812  1.00 29.44 35  A 1 
ATOM 272  O OD1 . ASP A 1 35  ? 13.754  -0.392  13.235  1.00 26.38 35  A 1 
ATOM 273  O OD2 . ASP A 1 35  ? 15.361  -1.795  13.863  1.00 25.56 35  A 1 
ATOM 274  N N   . GLY A 1 36  ? 9.918   -1.919  16.144  1.00 44.65 36  A 1 
ATOM 275  C CA  . GLY A 1 36  ? 8.933   -2.862  16.643  1.00 47.00 36  A 1 
ATOM 276  C C   . GLY A 1 36  ? 9.176   -4.117  15.829  1.00 50.47 36  A 1 
ATOM 277  O O   . GLY A 1 36  ? 8.749   -4.156  14.680  1.00 48.64 36  A 1 
ATOM 278  N N   . GLU A 1 37  ? 9.982   -5.035  16.371  1.00 57.38 37  A 1 
ATOM 279  C CA  . GLU A 1 37  ? 10.315  -6.284  15.701  1.00 60.55 37  A 1 
ATOM 280  C C   . GLU A 1 37  ? 8.995   -6.882  15.250  1.00 63.90 37  A 1 
ATOM 281  O O   . GLU A 1 37  ? 8.165   -7.285  16.067  1.00 60.97 37  A 1 
ATOM 282  C CB  . GLU A 1 37  ? 11.061  -7.266  16.626  1.00 56.21 37  A 1 
ATOM 283  C CG  . GLU A 1 37  ? 12.587  -7.112  16.575  1.00 49.27 37  A 1 
ATOM 284  C CD  . GLU A 1 37  ? 13.310  -8.221  17.370  1.00 44.75 37  A 1 
ATOM 285  O OE1 . GLU A 1 37  ? 14.461  -8.549  17.000  1.00 41.24 37  A 1 
ATOM 286  O OE2 . GLU A 1 37  ? 12.709  -8.759  18.328  1.00 41.28 37  A 1 
ATOM 287  N N   . VAL A 1 38  ? 8.778   -6.834  13.954  1.00 68.26 38  A 1 
ATOM 288  C CA  . VAL A 1 38  ? 7.647   -7.524  13.360  1.00 70.59 38  A 1 
ATOM 289  C C   . VAL A 1 38  ? 7.817   -8.954  13.806  1.00 74.69 38  A 1 
ATOM 290  O O   . VAL A 1 38  ? 8.838   -9.572  13.494  1.00 71.88 38  A 1 
ATOM 291  C CB  . VAL A 1 38  ? 7.673   -7.419  11.828  1.00 65.57 38  A 1 
ATOM 292  C CG1 . VAL A 1 38  ? 6.479   -8.164  11.228  1.00 59.05 38  A 1 
ATOM 293  C CG2 . VAL A 1 38  ? 7.627   -5.956  11.370  1.00 59.84 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 6.849   -9.473  14.577  1.00 77.38 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 6.933   -10.848 15.047  1.00 81.42 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 6.687   -11.811 13.875  1.00 84.19 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 5.677   -12.503 13.791  1.00 81.80 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 6.005   -11.066 16.251  1.00 75.94 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 6.173   -12.460 16.836  1.00 71.72 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 7.050   -13.226 16.451  1.00 68.33 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 5.341   -12.837 17.775  1.00 65.31 39  A 1 
ATOM 302  N N   . MET A 1 40  ? 7.637   -11.840 12.948  1.00 81.47 40  A 1 
ATOM 303  C CA  . MET A 1 40  ? 7.616   -12.689 11.757  1.00 84.30 40  A 1 
ATOM 304  C C   . MET A 1 40  ? 7.613   -14.175 12.123  1.00 87.48 40  A 1 
ATOM 305  O O   . MET A 1 40  ? 7.275   -15.008 11.289  1.00 83.91 40  A 1 
ATOM 306  C CB  . MET A 1 40  ? 8.836   -12.360 10.879  1.00 79.20 40  A 1 
ATOM 307  C CG  . MET A 1 40  ? 8.770   -10.961 10.256  1.00 74.24 40  A 1 
ATOM 308  S SD  . MET A 1 40  ? 7.381   -10.704 9.120   1.00 69.63 40  A 1 
ATOM 309  C CE  . MET A 1 40  ? 7.862   -11.806 7.771   1.00 61.45 40  A 1 
ATOM 310  N N   . SER A 1 41  ? 7.958   -14.524 13.377  1.00 84.36 41  A 1 
ATOM 311  C CA  . SER A 1 41  ? 7.895   -15.907 13.864  1.00 86.16 41  A 1 
ATOM 312  C C   . SER A 1 41  ? 6.469   -16.464 13.876  1.00 88.67 41  A 1 
ATOM 313  O O   . SER A 1 41  ? 6.295   -17.668 13.737  1.00 86.34 41  A 1 
ATOM 314  C CB  . SER A 1 41  ? 8.540   -16.023 15.245  1.00 82.27 41  A 1 
ATOM 315  O OG  . SER A 1 41  ? 7.707   -15.506 16.254  1.00 73.08 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? 5.449   -15.588 13.917  1.00 89.54 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? 4.034   -15.970 13.825  1.00 91.43 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? 3.689   -16.702 12.516  1.00 92.67 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? 2.699   -17.436 12.465  1.00 91.15 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? 3.149   -14.721 14.025  1.00 89.65 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? 1.715   -15.133 14.427  1.00 77.77 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? 3.136   -13.815 12.778  1.00 78.41 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? 0.853   -13.968 14.904  1.00 73.47 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? 4.499   -16.537 11.472  1.00 90.19 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? 4.342   -17.222 10.186  1.00 90.67 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? 5.030   -18.596 10.141  1.00 91.48 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? 4.743   -19.395 9.254   1.00 90.20 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? 4.869   -16.316 9.058   1.00 90.43 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? 4.173   -14.948 8.944   1.00 90.05 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? 4.793   -14.171 7.785   1.00 87.60 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? 2.669   -15.075 8.689   1.00 87.97 43  A 1 
ATOM 332  N N   . SER A 1 44  ? 5.935   -18.883 11.083  1.00 91.32 44  A 1 
ATOM 333  C CA  . SER A 1 44  ? 6.738   -20.107 11.067  1.00 90.37 44  A 1 
ATOM 334  C C   . SER A 1 44  ? 5.852   -21.353 11.154  1.00 90.81 44  A 1 
ATOM 335  O O   . SER A 1 44  ? 5.023   -21.486 12.054  1.00 88.82 44  A 1 
ATOM 336  C CB  . SER A 1 44  ? 7.767   -20.116 12.201  1.00 87.97 44  A 1 
ATOM 337  O OG  . SER A 1 44  ? 8.645   -19.012 12.078  1.00 75.69 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 6.037   -22.267 10.204  1.00 89.92 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 5.288   -23.522 10.127  1.00 90.90 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 3.831   -23.392 9.661   1.00 92.76 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 3.133   -24.405 9.587   1.00 90.26 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? 3.359   -22.177 9.340   1.00 93.47 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? 2.034   -22.002 8.734   1.00 94.19 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? 2.095   -22.312 7.243   1.00 95.36 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? 2.851   -21.692 6.509   1.00 94.53 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? 1.476   -20.592 8.971   1.00 93.41 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? 1.179   -20.315 10.448  1.00 91.40 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? 0.432   -18.986 10.610  1.00 90.08 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? 0.367   -18.522 12.072  1.00 87.80 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? -0.428  -19.404 12.947  1.00 82.67 46  A 1 
ATOM 351  N N   . LYS A 1 47  ? 1.245   -23.227 6.796   1.00 96.08 47  A 1 
ATOM 352  C CA  . LYS A 1 47  ? 1.026   -23.437 5.361   1.00 96.77 47  A 1 
ATOM 353  C C   . LYS A 1 47  ? 0.157   -22.315 4.802   1.00 97.26 47  A 1 
ATOM 354  O O   . LYS A 1 47  ? -0.895  -22.011 5.373   1.00 96.81 47  A 1 
ATOM 355  C CB  . LYS A 1 47  ? 0.399   -24.804 5.097   1.00 96.44 47  A 1 
ATOM 356  C CG  . LYS A 1 47  ? 1.346   -25.956 5.449   1.00 93.36 47  A 1 
ATOM 357  C CD  . LYS A 1 47  ? 0.697   -27.278 5.039   1.00 88.11 47  A 1 
ATOM 358  C CE  . LYS A 1 47  ? 1.618   -28.455 5.352   1.00 81.67 47  A 1 
ATOM 359  N NZ  . LYS A 1 47  ? 0.986   -29.724 4.921   1.00 71.17 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? 0.592   -21.722 3.689   1.00 96.79 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? -0.064  -20.590 3.031   1.00 96.90 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? -0.366  -20.973 1.580   1.00 96.89 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? 0.537   -21.274 0.799   1.00 96.24 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? 0.791   -19.302 3.129   1.00 96.68 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? 1.230   -19.006 4.586   1.00 95.77 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? 0.006   -18.118 2.534   1.00 95.92 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? 2.168   -17.805 4.743   1.00 93.69 48  A 1 
ATOM 368  N N   . GLY A 1 49  ? -1.637  -20.964 1.230   1.00 96.48 49  A 1 
ATOM 369  C CA  . GLY A 1 49  ? -2.120  -21.216 -0.119  1.00 96.45 49  A 1 
ATOM 370  C C   . GLY A 1 49  ? -2.468  -19.923 -0.851  1.00 96.74 49  A 1 
ATOM 371  O O   . GLY A 1 49  ? -3.068  -19.030 -0.265  1.00 96.37 49  A 1 
ATOM 372  N N   . PHE A 1 50  ? -2.138  -19.830 -2.128  1.00 96.57 50  A 1 
ATOM 373  C CA  . PHE A 1 50  ? -2.510  -18.719 -3.003  1.00 96.35 50  A 1 
ATOM 374  C C   . PHE A 1 50  ? -3.458  -19.220 -4.090  1.00 96.04 50  A 1 
ATOM 375  O O   . PHE A 1 50  ? -3.138  -20.181 -4.787  1.00 95.08 50  A 1 
ATOM 376  C CB  . PHE A 1 50  ? -1.256  -18.081 -3.618  1.00 96.15 50  A 1 
ATOM 377  C CG  . PHE A 1 50  ? -0.398  -17.309 -2.633  1.00 96.14 50  A 1 
ATOM 378  C CD1 . PHE A 1 50  ? -0.470  -15.902 -2.592  1.00 94.86 50  A 1 
ATOM 379  C CD2 . PHE A 1 50  ? 0.462   -17.984 -1.747  1.00 95.05 50  A 1 
ATOM 380  C CE1 . PHE A 1 50  ? 0.304   -15.180 -1.667  1.00 94.47 50  A 1 
ATOM 381  C CE2 . PHE A 1 50  ? 1.227   -17.263 -0.815  1.00 94.69 50  A 1 
ATOM 382  C CZ  . PHE A 1 50  ? 1.147   -15.861 -0.773  1.00 95.23 50  A 1 
ATOM 383  N N   . ILE A 1 51  ? -4.590  -18.553 -4.265  1.00 95.80 51  A 1 
ATOM 384  C CA  . ILE A 1 51  ? -5.484  -18.734 -5.409  1.00 95.60 51  A 1 
ATOM 385  C C   . ILE A 1 51  ? -5.281  -17.536 -6.339  1.00 95.45 51  A 1 
ATOM 386  O O   . ILE A 1 51  ? -5.708  -16.425 -6.027  1.00 94.69 51  A 1 
ATOM 387  C CB  . ILE A 1 51  ? -6.958  -18.915 -4.978  1.00 95.42 51  A 1 
ATOM 388  C CG1 . ILE A 1 51  ? -7.097  -20.061 -3.953  1.00 94.61 51  A 1 
ATOM 389  C CG2 . ILE A 1 51  ? -7.816  -19.179 -6.228  1.00 94.86 51  A 1 
ATOM 390  C CD1 . ILE A 1 51  ? -8.525  -20.312 -3.457  1.00 92.70 51  A 1 
ATOM 391  N N   . GLY A 1 52  ? -4.591  -17.757 -7.446  1.00 94.40 52  A 1 
ATOM 392  C CA  . GLY A 1 52  ? -4.076  -16.746 -8.366  1.00 94.47 52  A 1 
ATOM 393  C C   . GLY A 1 52  ? -2.550  -16.623 -8.293  1.00 94.92 52  A 1 
ATOM 394  O O   . GLY A 1 52  ? -1.984  -16.391 -7.225  1.00 94.34 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? -1.878  -16.741 -9.441  1.00 94.30 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? -0.416  -16.684 -9.608  1.00 94.04 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? 0.067   -15.376 -10.259 1.00 93.57 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? 1.125   -15.311 -10.893 1.00 90.98 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? 0.028   -17.935 -10.375 1.00 93.29 53  A 1 
ATOM 400  N N   . GLY A 1 54  ? -0.717  -14.306 -10.136 1.00 93.89 54  A 1 
ATOM 401  C CA  . GLY A 1 54  ? -0.385  -12.995 -10.684 1.00 93.11 54  A 1 
ATOM 402  C C   . GLY A 1 54  ? 0.846   -12.354 -10.029 1.00 93.20 54  A 1 
ATOM 403  O O   . GLY A 1 54  ? 1.345   -12.798 -8.996  1.00 92.14 54  A 1 
ATOM 404  N N   . ARG A 1 55  ? 1.320   -11.240 -10.613 1.00 93.33 55  A 1 
ATOM 405  C CA  . ARG A 1 55  ? 2.520   -10.524 -10.133 1.00 92.66 55  A 1 
ATOM 406  C C   . ARG A 1 55  ? 2.451   -10.131 -8.658  1.00 93.33 55  A 1 
ATOM 407  O O   . ARG A 1 55  ? 3.462   -10.197 -7.969  1.00 92.14 55  A 1 
ATOM 408  C CB  . ARG A 1 55  ? 2.770   -9.266  -10.984 1.00 91.47 55  A 1 
ATOM 409  C CG  . ARG A 1 55  ? 3.192   -9.594  -12.422 1.00 84.92 55  A 1 
ATOM 410  C CD  . ARG A 1 55  ? 3.533   -8.305  -13.187 1.00 77.97 55  A 1 
ATOM 411  N NE  . ARG A 1 55  ? 3.930   -8.578  -14.579 1.00 70.12 55  A 1 
ATOM 412  C CZ  . ARG A 1 55  ? 5.158   -8.731  -15.058 1.00 61.83 55  A 1 
ATOM 413  N NH1 . ARG A 1 55  ? 6.217   -8.658  -14.301 1.00 55.79 55  A 1 
ATOM 414  N NH2 . ARG A 1 55  ? 5.347   -8.973  -16.323 1.00 55.03 55  A 1 
ATOM 415  N N   . MET A 1 56  ? 1.267   -9.748  -8.161  1.00 91.99 56  A 1 
ATOM 416  C CA  . MET A 1 56  ? 1.092   -9.378  -6.751  1.00 92.86 56  A 1 
ATOM 417  C C   . MET A 1 56  ? 1.229   -10.595 -5.825  1.00 93.85 56  A 1 
ATOM 418  O O   . MET A 1 56  ? 1.919   -10.508 -4.813  1.00 93.08 56  A 1 
ATOM 419  C CB  . MET A 1 56  ? -0.258  -8.672  -6.568  1.00 91.96 56  A 1 
ATOM 420  C CG  . MET A 1 56  ? -0.400  -8.069  -5.169  1.00 86.09 56  A 1 
ATOM 421  S SD  . MET A 1 56  ? 0.889   -6.878  -4.717  1.00 87.46 56  A 1 
ATOM 422  C CE  . MET A 1 56  ? 0.449   -5.482  -5.782  1.00 79.42 56  A 1 
ATOM 423  N N   . ALA A 1 57  ? 0.640   -11.742 -6.193  1.00 93.72 57  A 1 
ATOM 424  C CA  . ALA A 1 57  ? 0.826   -12.990 -5.452  1.00 94.10 57  A 1 
ATOM 425  C C   . ALA A 1 57  ? 2.308   -13.386 -5.407  1.00 94.22 57  A 1 
ATOM 426  O O   . ALA A 1 57  ? 2.843   -13.650 -4.333  1.00 93.88 57  A 1 
ATOM 427  C CB  . ALA A 1 57  ? -0.032  -14.082 -6.097  1.00 94.44 57  A 1 
ATOM 428  N N   . GLU A 1 58  ? 3.002   -13.341 -6.563  1.00 93.38 58  A 1 
ATOM 429  C CA  . GLU A 1 58  ? 4.448   -13.601 -6.633  1.00 93.14 58  A 1 
ATOM 430  C C   . GLU A 1 58  ? 5.237   -12.661 -5.715  1.00 92.70 58  A 1 
ATOM 431  O O   . GLU A 1 58  ? 6.116   -13.110 -4.987  1.00 91.82 58  A 1 
ATOM 432  C CB  . GLU A 1 58  ? 4.965   -13.477 -8.079  1.00 92.63 58  A 1 
ATOM 433  C CG  . GLU A 1 58  ? 6.457   -13.864 -8.181  1.00 91.88 58  A 1 
ATOM 434  C CD  . GLU A 1 58  ? 7.084   -13.747 -9.576  1.00 91.86 58  A 1 
ATOM 435  O OE1 . GLU A 1 58  ? 8.255   -14.172 -9.728  1.00 86.16 58  A 1 
ATOM 436  O OE2 . GLU A 1 58  ? 6.443   -13.250 -10.527 1.00 87.51 58  A 1 
ATOM 437  N N   . ALA A 1 59  ? 4.930   -11.369 -5.721  1.00 91.41 59  A 1 
ATOM 438  C CA  . ALA A 1 59  ? 5.610   -10.396 -4.876  1.00 89.88 59  A 1 
ATOM 439  C C   . ALA A 1 59  ? 5.457   -10.713 -3.380  1.00 90.43 59  A 1 
ATOM 440  O O   . ALA A 1 59  ? 6.450   -10.708 -2.651  1.00 89.68 59  A 1 
ATOM 441  C CB  . ALA A 1 59  ? 5.054   -9.016  -5.213  1.00 89.86 59  A 1 
ATOM 442  N N   . ILE A 1 60  ? 4.241   -11.054 -2.943  1.00 91.65 60  A 1 
ATOM 443  C CA  . ILE A 1 60  ? 3.941   -11.377 -1.545  1.00 91.72 60  A 1 
ATOM 444  C C   . ILE A 1 60  ? 4.707   -12.628 -1.114  1.00 91.48 60  A 1 
ATOM 445  O O   . ILE A 1 60  ? 5.465   -12.569 -0.148  1.00 91.13 60  A 1 
ATOM 446  C CB  . ILE A 1 60  ? 2.418   -11.520 -1.325  1.00 92.75 60  A 1 
ATOM 447  C CG1 . ILE A 1 60  ? 1.687   -10.178 -1.563  1.00 92.07 60  A 1 
ATOM 448  C CG2 . ILE A 1 60  ? 2.116   -12.014 0.105   1.00 91.70 60  A 1 
ATOM 449  C CD1 . ILE A 1 60  ? 0.189   -10.348 -1.835  1.00 89.48 60  A 1 
ATOM 450  N N   . PHE A 1 61  ? 4.567   -13.756 -1.823  1.00 89.62 61  A 1 
ATOM 451  C CA  . PHE A 1 61  ? 5.255   -14.973 -1.393  1.00 88.97 61  A 1 
ATOM 452  C C   . PHE A 1 61  ? 6.779   -14.890 -1.555  1.00 89.80 61  A 1 
ATOM 453  O O   . PHE A 1 61  ? 7.499   -15.464 -0.748  1.00 89.56 61  A 1 
ATOM 454  C CB  . PHE A 1 61  ? 4.649   -16.230 -2.036  1.00 86.10 61  A 1 
ATOM 455  C CG  . PHE A 1 61  ? 4.906   -16.442 -3.509  1.00 88.29 61  A 1 
ATOM 456  C CD1 . PHE A 1 61  ? 3.826   -16.479 -4.406  1.00 80.91 61  A 1 
ATOM 457  C CD2 . PHE A 1 61  ? 6.208   -16.703 -3.974  1.00 82.27 61  A 1 
ATOM 458  C CE1 . PHE A 1 61  ? 4.054   -16.731 -5.768  1.00 76.69 61  A 1 
ATOM 459  C CE2 . PHE A 1 61  ? 6.435   -16.941 -5.338  1.00 77.74 61  A 1 
ATOM 460  C CZ  . PHE A 1 61  ? 5.357   -16.950 -6.237  1.00 78.31 61  A 1 
ATOM 461  N N   . ASN A 1 62  ? 7.300   -14.136 -2.521  1.00 90.75 62  A 1 
ATOM 462  C CA  . ASN A 1 62  ? 8.736   -13.874 -2.633  1.00 89.41 62  A 1 
ATOM 463  C C   . ASN A 1 62  ? 9.248   -13.069 -1.430  1.00 88.86 62  A 1 
ATOM 464  O O   . ASN A 1 62  ? 10.313  -13.378 -0.901  1.00 88.01 62  A 1 
ATOM 465  C CB  . ASN A 1 62  ? 8.993   -13.150 -3.959  1.00 88.67 62  A 1 
ATOM 466  C CG  . ASN A 1 62  ? 10.448  -12.796 -4.204  1.00 87.06 62  A 1 
ATOM 467  O OD1 . ASN A 1 62  ? 11.390  -13.524 -3.948  1.00 80.42 62  A 1 
ATOM 468  N ND2 . ASN A 1 62  ? 10.690  -11.629 -4.752  1.00 79.87 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? 8.484   -12.079 -0.947  1.00 88.99 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? 8.765   -11.381 0.311   1.00 87.30 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? 8.790   -12.336 1.510   1.00 88.05 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? 9.741   -12.319 2.293   1.00 87.20 63  A 1 
ATOM 473  N N   . LEU A 1 64  ? 7.809   -13.235 1.601   1.00 89.61 64  A 1 
ATOM 474  C CA  . LEU A 1 64  ? 7.752   -14.269 2.643   1.00 89.80 64  A 1 
ATOM 475  C C   . LEU A 1 64  ? 8.980   -15.191 2.612   1.00 90.28 64  A 1 
ATOM 476  O O   . LEU A 1 64  ? 9.585   -15.439 3.655   1.00 89.32 64  A 1 
ATOM 477  C CB  . LEU A 1 64  ? 6.463   -15.099 2.492   1.00 90.51 64  A 1 
ATOM 478  C CG  . LEU A 1 64  ? 5.157   -14.331 2.758   1.00 90.12 64  A 1 
ATOM 479  C CD1 . LEU A 1 64  ? 3.959   -15.222 2.428   1.00 87.61 64  A 1 
ATOM 480  C CD2 . LEU A 1 64  ? 5.049   -13.901 4.219   1.00 88.18 64  A 1 
ATOM 481  N N   . LEU A 1 65  ? 9.392   -15.651 1.430   1.00 91.49 65  A 1 
ATOM 482  C CA  . LEU A 1 65  ? 10.587  -16.486 1.262   1.00 91.13 65  A 1 
ATOM 483  C C   . LEU A 1 65  ? 11.865  -15.731 1.652   1.00 89.90 65  A 1 
ATOM 484  O O   . LEU A 1 65  ? 12.683  -16.246 2.414   1.00 88.33 65  A 1 
ATOM 485  C CB  . LEU A 1 65  ? 10.670  -16.987 -0.191  1.00 92.05 65  A 1 
ATOM 486  C CG  . LEU A 1 65  ? 9.584   -17.999 -0.590  1.00 91.87 65  A 1 
ATOM 487  C CD1 . LEU A 1 65  ? 9.710   -18.321 -2.079  1.00 89.95 65  A 1 
ATOM 488  C CD2 . LEU A 1 65  ? 9.684   -19.298 0.204   1.00 90.39 65  A 1 
ATOM 489  N N   . LYS A 1 66  ? 12.022  -14.478 1.195   1.00 88.59 66  A 1 
ATOM 490  C CA  . LYS A 1 66  ? 13.179  -13.629 1.529   1.00 86.62 66  A 1 
ATOM 491  C C   . LYS A 1 66  ? 13.281  -13.304 3.019   1.00 85.84 66  A 1 
ATOM 492  O O   . LYS A 1 66  ? 14.386  -13.103 3.509   1.00 83.66 66  A 1 
ATOM 493  C CB  . LYS A 1 66  ? 13.117  -12.325 0.726   1.00 86.53 66  A 1 
ATOM 494  C CG  . LYS A 1 66  ? 13.525  -12.522 -0.737  1.00 84.38 66  A 1 
ATOM 495  C CD  . LYS A 1 66  ? 13.367  -11.185 -1.468  1.00 81.11 66  A 1 
ATOM 496  C CE  . LYS A 1 66  ? 13.844  -11.292 -2.916  1.00 76.98 66  A 1 
ATOM 497  N NZ  . LYS A 1 66  ? 13.639  -10.002 -3.616  1.00 70.69 66  A 1 
ATOM 498  N N   . SER A 1 67  ? 12.163  -13.284 3.753   1.00 85.03 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? 12.166  -13.093 5.211   1.00 82.97 67  A 1 
ATOM 500  C C   . SER A 1 67  ? 12.851  -14.237 5.976   1.00 83.27 67  A 1 
ATOM 501  O O   . SER A 1 67  ? 13.193  -14.084 7.148   1.00 81.32 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? 10.734  -12.915 5.728   1.00 82.70 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? 10.073  -14.163 5.876   1.00 81.54 67  A 1 
ATOM 504  N N   . GLY A 1 68  ? 13.011  -15.403 5.342   1.00 86.45 68  A 1 
ATOM 505  C CA  . GLY A 1 68  ? 13.565  -16.608 5.962   1.00 86.81 68  A 1 
ATOM 506  C C   . GLY A 1 68  ? 12.651  -17.272 7.001   1.00 87.59 68  A 1 
ATOM 507  O O   . GLY A 1 68  ? 13.061  -18.240 7.638   1.00 84.56 68  A 1 
ATOM 508  N N   . LYS A 1 69  ? 11.422  -16.775 7.199   1.00 85.92 69  A 1 
ATOM 509  C CA  . LYS A 1 69  ? 10.458  -17.315 8.178   1.00 85.86 69  A 1 
ATOM 510  C C   . LYS A 1 69  ? 9.457   -18.294 7.574   1.00 89.24 69  A 1 
ATOM 511  O O   . LYS A 1 69  ? 8.824   -19.039 8.321   1.00 87.89 69  A 1 
ATOM 512  C CB  . LYS A 1 69  ? 9.730   -16.164 8.889   1.00 83.24 69  A 1 
ATOM 513  C CG  . LYS A 1 69  ? 10.660  -15.186 9.618   1.00 79.20 69  A 1 
ATOM 514  C CD  . LYS A 1 69  ? 11.545  -15.859 10.672  1.00 74.19 69  A 1 
ATOM 515  C CE  . LYS A 1 69  ? 12.390  -14.799 11.373  1.00 71.52 69  A 1 
ATOM 516  N NZ  . LYS A 1 69  ? 13.288  -15.392 12.387  1.00 63.34 69  A 1 
ATOM 517  N N   . VAL A 1 70  ? 9.331   -18.303 6.253   1.00 90.05 70  A 1 
ATOM 518  C CA  . VAL A 1 70  ? 8.465   -19.214 5.504   1.00 91.73 70  A 1 
ATOM 519  C C   . VAL A 1 70  ? 9.326   -20.008 4.526   1.00 92.57 70  A 1 
ATOM 520  O O   . VAL A 1 70  ? 10.139  -19.439 3.801   1.00 91.84 70  A 1 
ATOM 521  C CB  . VAL A 1 70  ? 7.338   -18.447 4.790   1.00 91.75 70  A 1 
ATOM 522  C CG1 . VAL A 1 70  ? 6.406   -19.396 4.027   1.00 89.00 70  A 1 
ATOM 523  C CG2 . VAL A 1 70  ? 6.478   -17.665 5.795   1.00 88.68 70  A 1 
ATOM 524  N N   . SER A 1 71  ? 9.159   -21.320 4.521   1.00 94.30 71  A 1 
ATOM 525  C CA  . SER A 1 71  ? 9.869   -22.221 3.608   1.00 94.75 71  A 1 
ATOM 526  C C   . SER A 1 71  ? 9.058   -22.437 2.323   1.00 95.72 71  A 1 
ATOM 527  O O   . SER A 1 71  ? 7.829   -22.474 2.403   1.00 95.48 71  A 1 
ATOM 528  C CB  . SER A 1 71  ? 10.110  -23.553 4.321   1.00 93.22 71  A 1 
ATOM 529  O OG  . SER A 1 71  ? 10.803  -24.476 3.501   1.00 84.08 71  A 1 
ATOM 530  N N   . PRO A 1 72  ? 9.691   -22.676 1.160   1.00 95.20 72  A 1 
ATOM 531  C CA  . PRO A 1 72  ? 8.976   -23.023 -0.075  1.00 95.72 72  A 1 
ATOM 532  C C   . PRO A 1 72  ? 7.976   -24.183 0.078   1.00 96.08 72  A 1 
ATOM 533  O O   . PRO A 1 72  ? 6.903   -24.159 -0.515  1.00 95.46 72  A 1 
ATOM 534  C CB  . PRO A 1 72  ? 10.069  -23.380 -1.085  1.00 95.16 72  A 1 
ATOM 535  C CG  . PRO A 1 72  ? 11.268  -22.563 -0.620  1.00 93.19 72  A 1 
ATOM 536  C CD  . PRO A 1 72  ? 11.121  -22.562 0.899   1.00 95.08 72  A 1 
ATOM 537  N N   . LYS A 1 73  ? 8.293   -25.166 0.926   1.00 95.57 73  A 1 
ATOM 538  C CA  . LYS A 1 73  ? 7.410   -26.316 1.212   1.00 95.07 73  A 1 
ATOM 539  C C   . LYS A 1 73  ? 6.100   -25.946 1.929   1.00 95.70 73  A 1 
ATOM 540  O O   . LYS A 1 73  ? 5.169   -26.748 1.944   1.00 94.48 73  A 1 
ATOM 541  C CB  . LYS A 1 73  ? 8.187   -27.364 2.024   1.00 93.70 73  A 1 
ATOM 542  C CG  . LYS A 1 73  ? 8.397   -26.899 3.474   1.00 83.68 73  A 1 
ATOM 543  C CD  . LYS A 1 73  ? 9.254   -27.844 4.305   1.00 77.02 73  A 1 
ATOM 544  C CE  . LYS A 1 73  ? 9.341   -27.230 5.708   1.00 67.37 73  A 1 
ATOM 545  N NZ  . LYS A 1 73  ? 10.091  -28.110 6.639   1.00 56.51 73  A 1 
ATOM 546  N N   . ASP A 1 74  ? 6.060   -24.776 2.555   1.00 96.19 74  A 1 
ATOM 547  C CA  . ASP A 1 74  ? 4.892   -24.259 3.274   1.00 96.15 74  A 1 
ATOM 548  C C   . ASP A 1 74  ? 4.016   -23.377 2.372   1.00 96.78 74  A 1 
ATOM 549  O O   . ASP A 1 74  ? 2.956   -22.921 2.794   1.00 96.18 74  A 1 
ATOM 550  C CB  . ASP A 1 74  ? 5.347   -23.510 4.541   1.00 95.27 74  A 1 
ATOM 551  C CG  . ASP A 1 74  ? 6.175   -24.380 5.494   1.00 93.12 74  A 1 
ATOM 552  O OD1 . ASP A 1 74  ? 5.760   -25.524 5.783   1.00 89.50 74  A 1 
ATOM 553  O OD2 . ASP A 1 74  ? 7.265   -23.921 5.908   1.00 89.14 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? 4.444   -23.153 1.122   1.00 96.30 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? 3.725   -22.369 0.123   1.00 96.26 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? 3.131   -23.267 -0.961  1.00 96.32 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? 3.804   -24.136 -1.517  1.00 95.12 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? 4.654   -21.309 -0.490  1.00 95.33 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? 5.194   -20.273 0.514   1.00 92.69 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? 6.080   -19.274 -0.226  1.00 89.62 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? 4.078   -19.484 1.198   1.00 90.25 75  A 1 
ATOM 562  N N   . THR A 1 76  ? 1.874   -23.011 -1.309  1.00 95.21 76  A 1 
ATOM 563  C CA  . THR A 1 76  ? 1.212   -23.655 -2.453  1.00 95.10 76  A 1 
ATOM 564  C C   . THR A 1 76  ? 0.509   -22.598 -3.297  1.00 95.33 76  A 1 
ATOM 565  O O   . THR A 1 76  ? -0.251  -21.796 -2.766  1.00 94.65 76  A 1 
ATOM 566  C CB  . THR A 1 76  ? 0.223   -24.738 -1.996  1.00 94.58 76  A 1 
ATOM 567  O OG1 . THR A 1 76  ? 0.882   -25.680 -1.183  1.00 91.50 76  A 1 
ATOM 568  C CG2 . THR A 1 76  ? -0.362  -25.517 -3.173  1.00 91.70 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? 0.743   -22.599 -4.613  1.00 94.90 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? 0.162   -21.620 -5.544  1.00 94.86 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? -0.752  -22.337 -6.525  1.00 94.72 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? -0.329  -23.286 -7.184  1.00 94.09 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? 1.254   -20.818 -6.279  1.00 94.43 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? 0.627   -19.683 -7.098  1.00 91.31 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? 2.258   -20.190 -5.301  1.00 91.33 77  A 1 
ATOM 576  N N   . ALA A 1 78  ? -1.998  -21.884 -6.635  1.00 94.51 78  A 1 
ATOM 577  C CA  . ALA A 1 78  ? -2.972  -22.414 -7.580  1.00 94.16 78  A 1 
ATOM 578  C C   . ALA A 1 78  ? -3.349  -21.365 -8.634  1.00 94.01 78  A 1 
ATOM 579  O O   . ALA A 1 78  ? -3.589  -20.209 -8.301  1.00 93.27 78  A 1 
ATOM 580  C CB  . ALA A 1 78  ? -4.191  -22.927 -6.811  1.00 93.98 78  A 1 
ATOM 581  N N   . ASP A 1 79  ? -3.423  -21.781 -9.899  1.00 93.11 79  A 1 
ATOM 582  C CA  . ASP A 1 79  ? -3.874  -20.936 -11.012 1.00 92.83 79  A 1 
ATOM 583  C C   . ASP A 1 79  ? -4.356  -21.801 -12.189 1.00 92.54 79  A 1 
ATOM 584  O O   . ASP A 1 79  ? -4.047  -22.996 -12.280 1.00 91.30 79  A 1 
ATOM 585  C CB  . ASP A 1 79  ? -2.734  -19.993 -11.451 1.00 92.57 79  A 1 
ATOM 586  C CG  . ASP A 1 79  ? -3.248  -18.727 -12.142 1.00 91.74 79  A 1 
ATOM 587  O OD1 . ASP A 1 79  ? -3.677  -18.832 -13.307 1.00 88.23 79  A 1 
ATOM 588  O OD2 . ASP A 1 79  ? -3.241  -17.654 -11.495 1.00 87.94 79  A 1 
ATOM 589  N N   . ILE A 1 80  ? -5.102  -21.197 -13.121 1.00 91.35 80  A 1 
ATOM 590  C CA  . ILE A 1 80  ? -5.474  -21.811 -14.404 1.00 90.63 80  A 1 
ATOM 591  C C   . ILE A 1 80  ? -4.317  -21.784 -15.420 1.00 90.89 80  A 1 
ATOM 592  O O   . ILE A 1 80  ? -4.244  -22.621 -16.317 1.00 89.33 80  A 1 
ATOM 593  C CB  . ILE A 1 80  ? -6.747  -21.141 -14.970 1.00 89.31 80  A 1 
ATOM 594  C CG1 . ILE A 1 80  ? -6.550  -19.631 -15.242 1.00 83.98 80  A 1 
ATOM 595  C CG2 . ILE A 1 80  ? -7.939  -21.394 -14.020 1.00 82.65 80  A 1 
ATOM 596  C CD1 . ILE A 1 80  ? -7.741  -18.963 -15.942 1.00 78.96 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? -3.394  -20.831 -15.283 1.00 89.74 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? -2.263  -20.636 -16.180 1.00 89.46 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? -1.112  -21.608 -15.855 1.00 90.53 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? -0.215  -21.300 -15.068 1.00 90.09 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? -1.846  -19.162 -16.120 1.00 88.01 81  A 1 
ATOM 602  N N   . GLY A 1 82  ? -1.126  -22.785 -16.491 1.00 89.03 82  A 1 
ATOM 603  C CA  . GLY A 1 82  ? -0.131  -23.844 -16.257 1.00 89.63 82  A 1 
ATOM 604  C C   . GLY A 1 82  ? 1.320   -23.406 -16.473 1.00 91.24 82  A 1 
ATOM 605  O O   . GLY A 1 82  ? 2.134   -23.590 -15.572 1.00 89.98 82  A 1 
ATOM 606  N N   . GLU A 1 83  ? 1.628   -22.744 -17.594 1.00 90.00 83  A 1 
ATOM 607  C CA  . GLU A 1 83  ? 2.987   -22.244 -17.892 1.00 90.39 83  A 1 
ATOM 608  C C   . GLU A 1 83  ? 3.507   -21.309 -16.792 1.00 91.33 83  A 1 
ATOM 609  O O   . GLU A 1 83  ? 4.648   -21.415 -16.344 1.00 89.69 83  A 1 
ATOM 610  C CB  . GLU A 1 83  ? 2.980   -21.482 -19.229 1.00 89.91 83  A 1 
ATOM 611  C CG  . GLU A 1 83  ? 2.659   -22.382 -20.435 1.00 79.50 83  A 1 
ATOM 612  C CD  . GLU A 1 83  ? 2.607   -21.619 -21.772 1.00 72.40 83  A 1 
ATOM 613  O OE1 . GLU A 1 83  ? 2.440   -22.302 -22.808 1.00 65.15 83  A 1 
ATOM 614  O OE2 . GLU A 1 83  ? 2.673   -20.370 -21.752 1.00 66.21 83  A 1 
ATOM 615  N N   . ARG A 1 84  ? 2.635   -20.438 -16.291 1.00 92.51 84  A 1 
ATOM 616  C CA  . ARG A 1 84  ? 2.972   -19.527 -15.198 1.00 92.64 84  A 1 
ATOM 617  C C   . ARG A 1 84  ? 3.287   -20.280 -13.908 1.00 93.87 84  A 1 
ATOM 618  O O   . ARG A 1 84  ? 4.200   -19.891 -13.179 1.00 92.84 84  A 1 
ATOM 619  C CB  . ARG A 1 84  ? 1.805   -18.541 -15.021 1.00 91.44 84  A 1 
ATOM 620  C CG  . ARG A 1 84  ? 2.011   -17.549 -13.882 1.00 88.52 84  A 1 
ATOM 621  C CD  . ARG A 1 84  ? 3.318   -16.768 -14.038 1.00 86.10 84  A 1 
ATOM 622  N NE  . ARG A 1 84  ? 3.399   -15.754 -12.995 1.00 84.37 84  A 1 
ATOM 623  C CZ  . ARG A 1 84  ? 4.467   -15.106 -12.596 1.00 83.18 84  A 1 
ATOM 624  N NH1 . ARG A 1 84  ? 5.650   -15.231 -13.147 1.00 75.55 84  A 1 
ATOM 625  N NH2 . ARG A 1 84  ? 4.342   -14.309 -11.597 1.00 74.77 84  A 1 
ATOM 626  N N   . LEU A 1 85  ? 2.547   -21.336 -13.594 1.00 91.96 85  A 1 
ATOM 627  C CA  . LEU A 1 85  ? 2.815   -22.183 -12.433 1.00 92.40 85  A 1 
ATOM 628  C C   . LEU A 1 85  ? 4.156   -22.911 -12.558 1.00 93.37 85  A 1 
ATOM 629  O O   . LEU A 1 85  ? 4.907   -22.945 -11.584 1.00 93.29 85  A 1 
ATOM 630  C CB  . LEU A 1 85  ? 1.674   -23.189 -12.243 1.00 92.01 85  A 1 
ATOM 631  C CG  . LEU A 1 85  ? 0.341   -22.580 -11.780 1.00 90.60 85  A 1 
ATOM 632  C CD1 . LEU A 1 85  ? -0.699  -23.698 -11.706 1.00 88.01 85  A 1 
ATOM 633  C CD2 . LEU A 1 85  ? 0.458   -21.937 -10.394 1.00 88.67 85  A 1 
ATOM 634  N N   . ASP A 1 86  ? 4.482   -23.416 -13.745 1.00 93.29 86  A 1 
ATOM 635  C CA  . ASP A 1 86  ? 5.752   -24.094 -14.018 1.00 93.26 86  A 1 
ATOM 636  C C   . ASP A 1 86  ? 6.945   -23.140 -13.816 1.00 93.71 86  A 1 
ATOM 637  O O   . ASP A 1 86  ? 7.920   -23.493 -13.144 1.00 93.58 86  A 1 
ATOM 638  C CB  . ASP A 1 86  ? 5.735   -24.687 -15.441 1.00 93.34 86  A 1 
ATOM 639  C CG  . ASP A 1 86  ? 4.697   -25.803 -15.651 1.00 91.45 86  A 1 
ATOM 640  O OD1 . ASP A 1 86  ? 4.327   -26.472 -14.658 1.00 87.16 86  A 1 
ATOM 641  O OD2 . ASP A 1 86  ? 4.294   -26.005 -16.818 1.00 88.21 86  A 1 
ATOM 642  N N   . GLU A 1 87  ? 6.839   -21.888 -14.299 1.00 93.93 87  A 1 
ATOM 643  C CA  . GLU A 1 87  ? 7.831   -20.832 -14.044 1.00 93.14 87  A 1 
ATOM 644  C C   . GLU A 1 87  ? 8.046   -20.588 -12.541 1.00 93.48 87  A 1 
ATOM 645  O O   . GLU A 1 87  ? 9.184   -20.499 -12.067 1.00 92.60 87  A 1 
ATOM 646  C CB  . GLU A 1 87  ? 7.369   -19.494 -14.643 1.00 92.27 87  A 1 
ATOM 647  C CG  . GLU A 1 87  ? 7.423   -19.378 -16.172 1.00 82.13 87  A 1 
ATOM 648  C CD  . GLU A 1 87  ? 6.821   -18.042 -16.657 1.00 80.92 87  A 1 
ATOM 649  O OE1 . GLU A 1 87  ? 6.768   -17.840 -17.882 1.00 71.95 87  A 1 
ATOM 650  O OE2 . GLU A 1 87  ? 6.445   -17.188 -15.801 1.00 74.74 87  A 1 
ATOM 651  N N   . LEU A 1 88  ? 6.957   -20.461 -11.777 1.00 93.08 88  A 1 
ATOM 652  C CA  . LEU A 1 88  ? 7.024   -20.176 -10.344 1.00 92.47 88  A 1 
ATOM 653  C C   . LEU A 1 88  ? 7.585   -21.360 -9.549  1.00 93.41 88  A 1 
ATOM 654  O O   . LEU A 1 88  ? 8.398   -21.152 -8.646  1.00 93.33 88  A 1 
ATOM 655  C CB  . LEU A 1 88  ? 5.632   -19.773 -9.830  1.00 92.35 88  A 1 
ATOM 656  C CG  . LEU A 1 88  ? 5.105   -18.433 -10.372 1.00 90.22 88  A 1 
ATOM 657  C CD1 . LEU A 1 88  ? 3.710   -18.185 -9.801  1.00 86.17 88  A 1 
ATOM 658  C CD2 . LEU A 1 88  ? 5.997   -17.253 -10.009 1.00 86.97 88  A 1 
ATOM 659  N N   . ALA A 1 89  ? 7.192   -22.584 -9.900  1.00 93.34 89  A 1 
ATOM 660  C CA  . ALA A 1 89  ? 7.716   -23.799 -9.292  1.00 93.41 89  A 1 
ATOM 661  C C   . ALA A 1 89  ? 9.226   -23.936 -9.529  1.00 93.96 89  A 1 
ATOM 662  O O   . ALA A 1 89  ? 9.979   -24.155 -8.580  1.00 93.74 89  A 1 
ATOM 663  C CB  . ALA A 1 89  ? 6.944   -24.999 -9.850  1.00 93.39 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? 9.684   -23.713 -10.768 1.00 94.73 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? 11.104  -23.756 -11.116 1.00 94.75 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? 11.918  -22.667 -10.399 1.00 94.64 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? 13.016  -22.924 -9.906  1.00 93.43 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? 11.228  -23.633 -12.640 1.00 94.70 90  A 1 
ATOM 669  N N   . LYS A 1 91  ? 11.382  -21.445 -10.315 1.00 94.51 91  A 1 
ATOM 670  C CA  . LYS A 1 91  ? 12.087  -20.287 -9.741  1.00 93.85 91  A 1 
ATOM 671  C C   . LYS A 1 91  ? 12.157  -20.304 -8.215  1.00 94.42 91  A 1 
ATOM 672  O O   . LYS A 1 91  ? 13.158  -19.863 -7.652  1.00 93.34 91  A 1 
ATOM 673  C CB  . LYS A 1 91  ? 11.406  -19.021 -10.270 1.00 92.74 91  A 1 
ATOM 674  C CG  . LYS A 1 91  ? 12.103  -17.725 -9.847  1.00 90.72 91  A 1 
ATOM 675  C CD  . LYS A 1 91  ? 11.379  -16.551 -10.508 1.00 88.52 91  A 1 
ATOM 676  C CE  . LYS A 1 91  ? 11.967  -15.211 -10.078 1.00 83.86 91  A 1 
ATOM 677  N NZ  . LYS A 1 91  ? 11.095  -14.101 -10.544 1.00 77.55 91  A 1 
ATOM 678  N N   . TYR A 1 92  ? 11.096  -20.759 -7.548  1.00 94.13 92  A 1 
ATOM 679  C CA  . TYR A 1 92  ? 10.943  -20.630 -6.096  1.00 93.90 92  A 1 
ATOM 680  C C   . TYR A 1 92  ? 10.846  -21.965 -5.351  1.00 94.82 92  A 1 
ATOM 681  O O   . TYR A 1 92  ? 10.804  -21.956 -4.121  1.00 93.80 92  A 1 
ATOM 682  C CB  . TYR A 1 92  ? 9.731   -19.743 -5.797  1.00 93.38 92  A 1 
ATOM 683  C CG  . TYR A 1 92  ? 9.828   -18.334 -6.343  1.00 93.04 92  A 1 
ATOM 684  C CD1 . TYR A 1 92  ? 10.703  -17.412 -5.738  1.00 90.50 92  A 1 
ATOM 685  C CD2 . TYR A 1 92  ? 9.039   -17.939 -7.436  1.00 91.36 92  A 1 
ATOM 686  C CE1 . TYR A 1 92  ? 10.786  -16.093 -6.222  1.00 89.87 92  A 1 
ATOM 687  C CE2 . TYR A 1 92  ? 9.121   -16.618 -7.926  1.00 90.02 92  A 1 
ATOM 688  C CZ  . TYR A 1 92  ? 9.994   -15.694 -7.316  1.00 90.28 92  A 1 
ATOM 689  O OH  . TYR A 1 92  ? 10.077  -14.421 -7.776  1.00 88.33 92  A 1 
ATOM 690  N N   . SER A 1 93  ? 10.811  -23.094 -6.053  1.00 94.57 93  A 1 
ATOM 691  C CA  . SER A 1 93  ? 10.626  -24.436 -5.482  1.00 94.83 93  A 1 
ATOM 692  C C   . SER A 1 93  ? 9.347   -24.573 -4.634  1.00 95.26 93  A 1 
ATOM 693  O O   . SER A 1 93  ? 9.313   -25.323 -3.658  1.00 93.53 93  A 1 
ATOM 694  C CB  . SER A 1 93  ? 11.879  -24.883 -4.718  1.00 94.37 93  A 1 
ATOM 695  O OG  . SER A 1 93  ? 13.022  -24.789 -5.549  1.00 89.04 93  A 1 
ATOM 696  N N   . VAL A 1 94  ? 8.294   -23.829 -4.986  1.00 93.79 94  A 1 
ATOM 697  C CA  . VAL A 1 94  ? 6.982   -23.876 -4.327  1.00 93.90 94  A 1 
ATOM 698  C C   . VAL A 1 94  ? 6.105   -24.971 -4.930  1.00 94.37 94  A 1 
ATOM 699  O O   . VAL A 1 94  ? 6.218   -25.286 -6.116  1.00 94.04 94  A 1 
ATOM 700  C CB  . VAL A 1 94  ? 6.255   -22.518 -4.360  1.00 93.51 94  A 1 
ATOM 701  C CG1 . VAL A 1 94  ? 7.022   -21.469 -3.556  1.00 89.17 94  A 1 
ATOM 702  C CG2 . VAL A 1 94  ? 6.022   -21.982 -5.782  1.00 88.99 94  A 1 
ATOM 703  N N   . SER A 1 95  ? 5.202   -25.524 -4.124  1.00 94.11 95  A 1 
ATOM 704  C CA  . SER A 1 95  ? 4.179   -26.448 -4.619  1.00 93.83 95  A 1 
ATOM 705  C C   . SER A 1 95  ? 3.153   -25.704 -5.474  1.00 94.10 95  A 1 
ATOM 706  O O   . SER A 1 95  ? 2.754   -24.589 -5.143  1.00 92.73 95  A 1 
ATOM 707  C CB  . SER A 1 95  ? 3.474   -27.150 -3.460  1.00 92.78 95  A 1 
ATOM 708  O OG  . SER A 1 95  ? 4.405   -27.924 -2.726  1.00 81.11 95  A 1 
ATOM 709  N N   . VAL A 1 96  ? 2.687   -26.338 -6.556  1.00 93.40 96  A 1 
ATOM 710  C CA  . VAL A 1 96  ? 1.701   -25.743 -7.465  1.00 93.50 96  A 1 
ATOM 711  C C   . VAL A 1 96  ? 0.498   -26.660 -7.678  1.00 93.41 96  A 1 
ATOM 712  O O   . VAL A 1 96  ? 0.619   -27.884 -7.664  1.00 92.77 96  A 1 
ATOM 713  C CB  . VAL A 1 96  ? 2.328   -25.302 -8.801  1.00 93.07 96  A 1 
ATOM 714  C CG1 . VAL A 1 96  ? 3.352   -24.184 -8.582  1.00 89.80 96  A 1 
ATOM 715  C CG2 . VAL A 1 96  ? 2.985   -26.451 -9.572  1.00 89.72 96  A 1 
ATOM 716  N N   . ILE A 1 97  ? -0.669  -26.052 -7.883  1.00 93.26 97  A 1 
ATOM 717  C CA  . ILE A 1 97  ? -1.920  -26.729 -8.234  1.00 92.92 97  A 1 
ATOM 718  C C   . ILE A 1 97  ? -2.448  -26.090 -9.514  1.00 92.44 97  A 1 
ATOM 719  O O   . ILE A 1 97  ? -2.897  -24.945 -9.506  1.00 90.72 97  A 1 
ATOM 720  C CB  . ILE A 1 97  ? -2.942  -26.646 -7.076  1.00 92.58 97  A 1 
ATOM 721  C CG1 . ILE A 1 97  ? -2.413  -27.382 -5.823  1.00 90.80 97  A 1 
ATOM 722  C CG2 . ILE A 1 97  ? -4.300  -27.227 -7.516  1.00 90.74 97  A 1 
ATOM 723  C CD1 . ILE A 1 97  ? -3.295  -27.222 -4.581  1.00 88.51 97  A 1 
ATOM 724  N N   . LYS A 1 98  ? -2.424  -26.843 -10.616 1.00 90.12 98  A 1 
ATOM 725  C CA  . LYS A 1 98  ? -3.071  -26.410 -11.854 1.00 87.93 98  A 1 
ATOM 726  C C   . LYS A 1 98  ? -4.577  -26.578 -11.712 1.00 87.69 98  A 1 
ATOM 727  O O   . LYS A 1 98  ? -5.071  -27.703 -11.608 1.00 85.28 98  A 1 
ATOM 728  C CB  . LYS A 1 98  ? -2.485  -27.171 -13.049 1.00 85.56 98  A 1 
ATOM 729  C CG  . LYS A 1 98  ? -3.044  -26.629 -14.373 1.00 75.67 98  A 1 
ATOM 730  C CD  . LYS A 1 98  ? -2.338  -27.282 -15.563 1.00 69.32 98  A 1 
ATOM 731  C CE  . LYS A 1 98  ? -2.883  -26.711 -16.876 1.00 62.10 98  A 1 
ATOM 732  N NZ  . LYS A 1 98  ? -2.119  -27.217 -18.045 1.00 53.60 98  A 1 
ATOM 733  N N   . ASN A 1 99  ? -5.293  -25.459 -11.698 1.00 86.78 99  A 1 
ATOM 734  C CA  . ASN A 1 99  ? -6.749  -25.451 -11.682 1.00 82.85 99  A 1 
ATOM 735  C C   . ASN A 1 99  ? -7.299  -25.470 -13.117 1.00 81.61 99  A 1 
ATOM 736  O O   . ASN A 1 99  ? -6.661  -24.969 -14.040 1.00 75.66 99  A 1 
ATOM 737  C CB  . ASN A 1 99  ? -7.236  -24.239 -10.870 1.00 77.21 99  A 1 
ATOM 738  C CG  . ASN A 1 99  ? -8.685  -24.407 -10.464 1.00 71.20 99  A 1 
ATOM 739  O OD1 . ASN A 1 99  ? -9.135  -25.510 -10.199 1.00 61.61 99  A 1 
ATOM 740  N ND2 . ASN A 1 99  ? -9.434  -23.339 -10.376 1.00 64.74 99  A 1 
ATOM 741  N N   . ALA A 1 100 ? -8.484  -26.046 -13.306 1.00 75.47 100 A 1 
ATOM 742  C CA  . ALA A 1 100 ? -9.179  -25.993 -14.588 1.00 72.40 100 A 1 
ATOM 743  C C   . ALA A 1 100 ? -10.033 -24.718 -14.673 1.00 73.00 100 A 1 
ATOM 744  O O   . ALA A 1 100 ? -10.501 -24.208 -13.655 1.00 67.40 100 A 1 
ATOM 745  C CB  . ALA A 1 100 ? -9.986  -27.280 -14.768 1.00 64.12 100 A 1 
ATOM 746  N N   . ALA A 1 101 ? -10.243 -24.198 -15.891 1.00 71.30 101 A 1 
ATOM 747  C CA  . ALA A 1 101 ? -11.086 -23.016 -16.098 1.00 69.66 101 A 1 
ATOM 748  C C   . ALA A 1 101 ? -12.584 -23.294 -15.854 1.00 69.96 101 A 1 
ATOM 749  O O   . ALA A 1 101 ? -13.349 -22.371 -15.603 1.00 66.18 101 A 1 
ATOM 750  C CB  . ALA A 1 101 ? -10.832 -22.502 -17.519 1.00 66.73 101 A 1 
ATOM 751  N N   . ASP A 1 102 ? -12.983 -24.561 -15.929 1.00 66.55 102 A 1 
ATOM 752  C CA  . ASP A 1 102 ? -14.353 -25.071 -15.842 1.00 66.89 102 A 1 
ATOM 753  C C   . ASP A 1 102 ? -14.629 -25.882 -14.564 1.00 68.47 102 A 1 
ATOM 754  O O   . ASP A 1 102 ? -15.682 -26.500 -14.443 1.00 62.05 102 A 1 
ATOM 755  C CB  . ASP A 1 102 ? -14.648 -25.886 -17.117 1.00 61.35 102 A 1 
ATOM 756  C CG  . ASP A 1 102 ? -13.749 -27.122 -17.310 1.00 54.64 102 A 1 
ATOM 757  O OD1 . ASP A 1 102 ? -12.642 -27.171 -16.720 1.00 49.39 102 A 1 
ATOM 758  O OD2 . ASP A 1 102 ? -14.139 -27.998 -18.115 1.00 50.75 102 A 1 
ATOM 759  N N   . GLY A 1 103 ? -13.701 -25.879 -13.591 1.00 73.14 103 A 1 
ATOM 760  C CA  . GLY A 1 103 ? -13.935 -26.559 -12.318 1.00 73.82 103 A 1 
ATOM 761  C C   . GLY A 1 103 ? -12.860 -26.310 -11.268 1.00 77.11 103 A 1 
ATOM 762  O O   . GLY A 1 103 ? -11.663 -26.419 -11.535 1.00 70.12 103 A 1 
ATOM 763  N N   . ASN A 1 104 ? -13.280 -26.047 -10.038 1.00 81.29 104 A 1 
ATOM 764  C CA  . ASN A 1 104 ? -12.399 -25.672 -8.934  1.00 83.05 104 A 1 
ATOM 765  C C   . ASN A 1 104 ? -12.014 -26.842 -8.010  1.00 85.73 104 A 1 
ATOM 766  O O   . ASN A 1 104 ? -11.330 -26.632 -7.006  1.00 82.26 104 A 1 
ATOM 767  C CB  . ASN A 1 104 ? -13.038 -24.492 -8.188  1.00 78.38 104 A 1 
ATOM 768  C CG  . ASN A 1 104 ? -13.043 -23.239 -9.043  1.00 77.83 104 A 1 
ATOM 769  O OD1 . ASN A 1 104 ? -12.003 -22.760 -9.471  1.00 73.06 104 A 1 
ATOM 770  N ND2 . ASN A 1 104 ? -14.194 -22.679 -9.320  1.00 72.84 104 A 1 
ATOM 771  N N   . ALA A 1 105 ? -12.393 -28.079 -8.345  1.00 80.28 105 A 1 
ATOM 772  C CA  . ALA A 1 105 ? -12.099 -29.256 -7.519  1.00 81.24 105 A 1 
ATOM 773  C C   . ALA A 1 105 ? -10.612 -29.398 -7.101  1.00 82.51 105 A 1 
ATOM 774  O O   . ALA A 1 105 ? -10.372 -29.732 -5.935  1.00 80.12 105 A 1 
ATOM 775  C CB  . ALA A 1 105 ? -12.626 -30.516 -8.219  1.00 78.52 105 A 1 
ATOM 776  N N   . PRO A 1 106 ? -9.604  -29.085 -7.965  1.00 84.56 106 A 1 
ATOM 777  C CA  . PRO A 1 106 ? -8.193  -29.135 -7.568  1.00 84.96 106 A 1 
ATOM 778  C C   . PRO A 1 106 ? -7.841  -28.203 -6.400  1.00 86.29 106 A 1 
ATOM 779  O O   . PRO A 1 106 ? -6.963  -28.528 -5.599  1.00 85.44 106 A 1 
ATOM 780  C CB  . PRO A 1 106 ? -7.396  -28.781 -8.830  1.00 82.16 106 A 1 
ATOM 781  C CG  . PRO A 1 106 ? -8.327  -29.179 -9.969  1.00 78.40 106 A 1 
ATOM 782  C CD  . PRO A 1 106 ? -9.698  -28.823 -9.398  1.00 82.90 106 A 1 
ATOM 783  N N   . LEU A 1 107 ? -8.563  -27.088 -6.232  1.00 85.63 107 A 1 
ATOM 784  C CA  . LEU A 1 107 ? -8.342  -26.132 -5.140  1.00 86.40 107 A 1 
ATOM 785  C C   . LEU A 1 107 ? -8.579  -26.738 -3.749  1.00 87.60 107 A 1 
ATOM 786  O O   . LEU A 1 107 ? -8.076  -26.202 -2.761  1.00 87.37 107 A 1 
ATOM 787  C CB  . LEU A 1 107 ? -9.222  -24.881 -5.327  1.00 85.21 107 A 1 
ATOM 788  C CG  . LEU A 1 107 ? -8.982  -24.082 -6.619  1.00 82.81 107 A 1 
ATOM 789  C CD1 . LEU A 1 107 ? -9.885  -22.851 -6.624  1.00 81.08 107 A 1 
ATOM 790  C CD2 . LEU A 1 107 ? -7.534  -23.614 -6.749  1.00 81.58 107 A 1 
ATOM 791  N N   . ARG A 1 108 ? -9.255  -27.882 -3.642  1.00 88.94 108 A 1 
ATOM 792  C CA  . ARG A 1 108 ? -9.355  -28.634 -2.380  1.00 88.92 108 A 1 
ATOM 793  C C   . ARG A 1 108 ? -7.984  -29.006 -1.807  1.00 90.70 108 A 1 
ATOM 794  O O   . ARG A 1 108 ? -7.862  -29.151 -0.593  1.00 88.79 108 A 1 
ATOM 795  C CB  . ARG A 1 108 ? -10.203 -29.900 -2.570  1.00 87.86 108 A 1 
ATOM 796  C CG  . ARG A 1 108 ? -11.685 -29.563 -2.780  1.00 84.71 108 A 1 
ATOM 797  C CD  . ARG A 1 108 ? -12.525 -30.844 -2.843  1.00 80.80 108 A 1 
ATOM 798  N NE  . ARG A 1 108 ? -13.968 -30.554 -2.949  1.00 76.14 108 A 1 
ATOM 799  C CZ  . ARG A 1 108 ? -14.800 -30.276 -1.960  1.00 69.32 108 A 1 
ATOM 800  N NH1 . ARG A 1 108 ? -14.414 -30.239 -0.716  1.00 61.78 108 A 1 
ATOM 801  N NH2 . ARG A 1 108 ? -16.055 -30.017 -2.214  1.00 63.42 108 A 1 
ATOM 802  N N   . GLY A 1 109 ? -6.949  -29.101 -2.637  1.00 90.40 109 A 1 
ATOM 803  C CA  . GLY A 1 109 ? -5.566  -29.282 -2.181  1.00 90.56 109 A 1 
ATOM 804  C C   . GLY A 1 109 ? -5.073  -28.163 -1.250  1.00 91.77 109 A 1 
ATOM 805  O O   . GLY A 1 109 ? -4.222  -28.410 -0.397  1.00 90.16 109 A 1 
ATOM 806  N N   . LEU A 1 110 ? -5.652  -26.965 -1.348  1.00 91.69 110 A 1 
ATOM 807  C CA  . LEU A 1 110 ? -5.321  -25.824 -0.488  1.00 92.21 110 A 1 
ATOM 808  C C   . LEU A 1 110 ? -5.972  -25.887 0.901   1.00 93.53 110 A 1 
ATOM 809  O O   . LEU A 1 110 ? -5.552  -25.150 1.789   1.00 92.53 110 A 1 
ATOM 810  C CB  . LEU A 1 110 ? -5.708  -24.511 -1.192  1.00 91.30 110 A 1 
ATOM 811  C CG  . LEU A 1 110 ? -4.981  -24.239 -2.521  1.00 90.00 110 A 1 
ATOM 812  C CD1 . LEU A 1 110 ? -5.497  -22.928 -3.105  1.00 86.58 110 A 1 
ATOM 813  C CD2 . LEU A 1 110 ? -3.472  -24.119 -2.335  1.00 87.12 110 A 1 
ATOM 814  N N   . LEU A 1 111 ? -6.950  -26.762 1.133   1.00 92.63 111 A 1 
ATOM 815  C CA  . LEU A 1 111 ? -7.629  -26.862 2.436   1.00 92.68 111 A 1 
ATOM 816  C C   . LEU A 1 111 ? -6.709  -27.357 3.565   1.00 93.60 111 A 1 
ATOM 817  O O   . LEU A 1 111 ? -7.056  -27.259 4.736   1.00 92.58 111 A 1 
ATOM 818  C CB  . LEU A 1 111 ? -8.875  -27.757 2.312   1.00 92.23 111 A 1 
ATOM 819  C CG  . LEU A 1 111 ? -9.956  -27.235 1.351   1.00 90.31 111 A 1 
ATOM 820  C CD1 . LEU A 1 111 ? -11.107 -28.235 1.293   1.00 87.04 111 A 1 
ATOM 821  C CD2 . LEU A 1 111 ? -10.522 -25.880 1.777   1.00 87.54 111 A 1 
ATOM 822  N N   . SER A 1 112 ? -5.516  -27.852 3.233   1.00 93.66 112 A 1 
ATOM 823  C CA  . SER A 1 112 ? -4.470  -28.142 4.221   1.00 93.95 112 A 1 
ATOM 824  C C   . SER A 1 112 ? -3.668  -26.909 4.661   1.00 94.76 112 A 1 
ATOM 825  O O   . SER A 1 112 ? -2.838  -27.011 5.571   1.00 92.95 112 A 1 
ATOM 826  C CB  . SER A 1 112 ? -3.538  -29.225 3.671   1.00 92.62 112 A 1 
ATOM 827  O OG  . SER A 1 112 ? -2.743  -28.741 2.606   1.00 85.63 112 A 1 
ATOM 828  N N   . CYS A 1 113 ? -3.871  -25.751 4.018   1.00 94.81 113 A 1 
ATOM 829  C CA  . CYS A 1 113 ? -3.235  -24.486 4.361   1.00 95.17 113 A 1 
ATOM 830  C C   . CYS A 1 113 ? -4.048  -23.752 5.436   1.00 95.51 113 A 1 
ATOM 831  O O   . CYS A 1 113 ? -5.262  -23.629 5.325   1.00 94.63 113 A 1 
ATOM 832  C CB  . CYS A 1 113 ? -3.070  -23.624 3.100   1.00 95.27 113 A 1 
ATOM 833  S SG  . CYS A 1 113 ? -2.030  -24.464 1.870   1.00 94.38 113 A 1 
ATOM 834  N N   . ARG A 1 114 ? -3.379  -23.221 6.460   1.00 96.98 114 A 1 
ATOM 835  C CA  . ARG A 1 114 ? -4.015  -22.388 7.499   1.00 96.75 114 A 1 
ATOM 836  C C   . ARG A 1 114 ? -4.445  -21.023 6.955   1.00 97.31 114 A 1 
ATOM 837  O O   . ARG A 1 114 ? -5.445  -20.486 7.414   1.00 96.56 114 A 1 
ATOM 838  C CB  . ARG A 1 114 ? -3.064  -22.250 8.699   1.00 95.53 114 A 1 
ATOM 839  C CG  . ARG A 1 114 ? -3.530  -21.272 9.802   1.00 87.32 114 A 1 
ATOM 840  C CD  . ARG A 1 114 ? -4.874  -21.638 10.440  1.00 79.45 114 A 1 
ATOM 841  N NE  . ARG A 1 114 ? -5.294  -20.648 11.460  1.00 69.50 114 A 1 
ATOM 842  C CZ  . ARG A 1 114 ? -6.070  -19.578 11.284  1.00 59.74 114 A 1 
ATOM 843  N NH1 . ARG A 1 114 ? -6.530  -19.229 10.128  1.00 52.55 114 A 1 
ATOM 844  N NH2 . ARG A 1 114 ? -6.412  -18.815 12.286  1.00 50.80 114 A 1 
ATOM 845  N N   . VAL A 1 115 ? -3.680  -20.475 6.014   1.00 96.85 115 A 1 
ATOM 846  C CA  . VAL A 1 115 ? -3.944  -19.173 5.393   1.00 97.31 115 A 1 
ATOM 847  C C   . VAL A 1 115 ? -4.189  -19.371 3.903   1.00 97.48 115 A 1 
ATOM 848  O O   . VAL A 1 115 ? -3.396  -20.026 3.231   1.00 96.79 115 A 1 
ATOM 849  C CB  . VAL A 1 115 ? -2.799  -18.173 5.634   1.00 97.00 115 A 1 
ATOM 850  C CG1 . VAL A 1 115 ? -3.178  -16.782 5.115   1.00 95.82 115 A 1 
ATOM 851  C CG2 . VAL A 1 115 ? -2.444  -18.044 7.120   1.00 95.90 115 A 1 
ATOM 852  N N   . ILE A 1 116 ? -5.268  -18.791 3.392   1.00 97.43 116 A 1 
ATOM 853  C CA  . ILE A 1 116 ? -5.618  -18.799 1.971   1.00 97.37 116 A 1 
ATOM 854  C C   . ILE A 1 116 ? -5.627  -17.358 1.467   1.00 97.62 116 A 1 
ATOM 855  O O   . ILE A 1 116 ? -6.415  -16.544 1.940   1.00 97.31 116 A 1 
ATOM 856  C CB  . ILE A 1 116 ? -6.988  -19.478 1.742   1.00 96.55 116 A 1 
ATOM 857  C CG1 . ILE A 1 116 ? -7.074  -20.911 2.319   1.00 93.73 116 A 1 
ATOM 858  C CG2 . ILE A 1 116 ? -7.329  -19.487 0.240   1.00 94.78 116 A 1 
ATOM 859  C CD1 . ILE A 1 116 ? -6.116  -21.928 1.701   1.00 83.87 116 A 1 
ATOM 860  N N   . VAL A 1 117 ? -4.777  -17.043 0.496   1.00 97.38 117 A 1 
ATOM 861  C CA  . VAL A 1 117 ? -4.714  -15.727 -0.149  1.00 97.23 117 A 1 
ATOM 862  C C   . VAL A 1 117 ? -5.500  -15.761 -1.455  1.00 96.88 117 A 1 
ATOM 863  O O   . VAL A 1 117 ? -5.156  -16.496 -2.376  1.00 96.20 117 A 1 
ATOM 864  C CB  . VAL A 1 117 ? -3.263  -15.273 -0.378  1.00 97.05 117 A 1 
ATOM 865  C CG1 . VAL A 1 117 ? -3.214  -13.848 -0.933  1.00 96.13 117 A 1 
ATOM 866  C CG2 . VAL A 1 117 ? -2.456  -15.302 0.924   1.00 96.18 117 A 1 
ATOM 867  N N   . LEU A 1 118 ? -6.544  -14.945 -1.549  1.00 97.20 118 A 1 
ATOM 868  C CA  . LEU A 1 118 ? -7.326  -14.741 -2.768  1.00 97.08 118 A 1 
ATOM 869  C C   . LEU A 1 118 ? -6.681  -13.619 -3.591  1.00 97.02 118 A 1 
ATOM 870  O O   . LEU A 1 118 ? -6.812  -12.440 -3.254  1.00 96.41 118 A 1 
ATOM 871  C CB  . LEU A 1 118 ? -8.789  -14.415 -2.416  1.00 96.82 118 A 1 
ATOM 872  C CG  . LEU A 1 118 ? -9.511  -15.436 -1.523  1.00 95.84 118 A 1 
ATOM 873  C CD1 . LEU A 1 118 ? -10.925 -14.937 -1.242  1.00 94.44 118 A 1 
ATOM 874  C CD2 . LEU A 1 118 ? -9.604  -16.815 -2.168  1.00 94.46 118 A 1 
ATOM 875  N N   . ALA A 1 119 ? -5.987  -13.998 -4.665  1.00 96.36 119 A 1 
ATOM 876  C CA  . ALA A 1 119 ? -5.209  -13.132 -5.552  1.00 95.75 119 A 1 
ATOM 877  C C   . ALA A 1 119 ? -5.701  -13.163 -7.010  1.00 94.85 119 A 1 
ATOM 878  O O   . ALA A 1 119 ? -4.934  -12.932 -7.950  1.00 93.12 119 A 1 
ATOM 879  C CB  . ALA A 1 119 ? -3.730  -13.507 -5.395  1.00 95.71 119 A 1 
ATOM 880  N N   . VAL A 1 120 ? -6.985  -13.474 -7.209  1.00 95.08 120 A 1 
ATOM 881  C CA  . VAL A 1 120 ? -7.648  -13.444 -8.519  1.00 94.08 120 A 1 
ATOM 882  C C   . VAL A 1 120 ? -8.175  -12.043 -8.833  1.00 93.64 120 A 1 
ATOM 883  O O   . VAL A 1 120 ? -8.257  -11.177 -7.959  1.00 92.48 120 A 1 
ATOM 884  C CB  . VAL A 1 120 ? -8.760  -14.506 -8.631  1.00 92.94 120 A 1 
ATOM 885  C CG1 . VAL A 1 120 ? -8.189  -15.917 -8.460  1.00 88.21 120 A 1 
ATOM 886  C CG2 . VAL A 1 120 ? -9.892  -14.293 -7.618  1.00 88.03 120 A 1 
ATOM 887  N N   . LYS A 1 121 ? -8.543  -11.811 -10.099 1.00 92.81 121 A 1 
ATOM 888  C CA  . LYS A 1 121 ? -9.204  -10.560 -10.489 1.00 92.17 121 A 1 
ATOM 889  C C   . LYS A 1 121 ? -10.604 -10.475 -9.860  1.00 92.43 121 A 1 
ATOM 890  O O   . LYS A 1 121 ? -11.295 -11.492 -9.835  1.00 91.51 121 A 1 
ATOM 891  C CB  . LYS A 1 121 ? -9.289  -10.445 -12.017 1.00 91.06 121 A 1 
ATOM 892  C CG  . LYS A 1 121 ? -7.917  -10.235 -12.668 1.00 86.66 121 A 1 
ATOM 893  C CD  . LYS A 1 121 ? -8.088  -9.985  -14.170 1.00 81.03 121 A 1 
ATOM 894  C CE  . LYS A 1 121 ? -6.731  -9.744  -14.843 1.00 76.76 121 A 1 
ATOM 895  N NZ  . LYS A 1 121 ? -6.897  -9.488  -16.298 1.00 67.41 121 A 1 
ATOM 896  N N   . PRO A 1 122 ? -11.061 -9.280  -9.433  1.00 90.87 122 A 1 
ATOM 897  C CA  . PRO A 1 122 ? -12.344 -9.095  -8.753  1.00 90.51 122 A 1 
ATOM 898  C C   . PRO A 1 122 ? -13.545 -9.567  -9.579  1.00 90.67 122 A 1 
ATOM 899  O O   . PRO A 1 122 ? -14.487 -10.102 -9.011  1.00 89.57 122 A 1 
ATOM 900  C CB  . PRO A 1 122 ? -12.422 -7.600  -8.423  1.00 89.62 122 A 1 
ATOM 901  C CG  . PRO A 1 122 ? -11.460 -6.940  -9.404  1.00 88.09 122 A 1 
ATOM 902  C CD  . PRO A 1 122 ? -10.378 -7.999  -9.576  1.00 90.47 122 A 1 
ATOM 903  N N   . GLN A 1 123 ? -13.484 -9.487  -10.911 1.00 89.31 123 A 1 
ATOM 904  C CA  . GLN A 1 123 ? -14.554 -9.941  -11.809 1.00 87.92 123 A 1 
ATOM 905  C C   . GLN A 1 123 ? -14.856 -11.449 -11.689 1.00 87.94 123 A 1 
ATOM 906  O O   . GLN A 1 123 ? -15.958 -11.886 -12.000 1.00 86.74 123 A 1 
ATOM 907  C CB  . GLN A 1 123 ? -14.184 -9.627  -13.271 1.00 87.17 123 A 1 
ATOM 908  C CG  . GLN A 1 123 ? -13.973 -8.134  -13.581 1.00 82.20 123 A 1 
ATOM 909  C CD  . GLN A 1 123 ? -12.599 -7.577  -13.209 1.00 79.62 123 A 1 
ATOM 910  O OE1 . GLN A 1 123 ? -11.658 -8.275  -12.852 1.00 73.10 123 A 1 
ATOM 911  N NE2 . GLN A 1 123 ? -12.421 -6.279  -13.283 1.00 70.36 123 A 1 
ATOM 912  N N   . GLY A 1 124 ? -13.890 -12.246 -11.244 1.00 87.78 124 A 1 
ATOM 913  C CA  . GLY A 1 124 ? -14.068 -13.686 -11.024 1.00 87.79 124 A 1 
ATOM 914  C C   . GLY A 1 124 ? -14.483 -14.058 -9.601  1.00 89.56 124 A 1 
ATOM 915  O O   . GLY A 1 124 ? -14.738 -15.232 -9.334  1.00 88.54 124 A 1 
ATOM 916  N N   . ALA A 1 125 ? -14.535 -13.093 -8.680  1.00 88.14 125 A 1 
ATOM 917  C CA  . ALA A 1 125 ? -14.700 -13.354 -7.254  1.00 88.90 125 A 1 
ATOM 918  C C   . ALA A 1 125 ? -16.035 -14.024 -6.928  1.00 90.25 125 A 1 
ATOM 919  O O   . ALA A 1 125 ? -16.058 -15.010 -6.191  1.00 90.20 125 A 1 
ATOM 920  C CB  . ALA A 1 125 ? -14.563 -12.032 -6.491  1.00 88.62 125 A 1 
ATOM 921  N N   . ASN A 1 126 ? -17.137 -13.529 -7.503  1.00 90.83 126 A 1 
ATOM 922  C CA  . ASN A 1 126 ? -18.469 -14.059 -7.223  1.00 91.29 126 A 1 
ATOM 923  C C   . ASN A 1 126 ? -18.605 -15.528 -7.642  1.00 91.84 126 A 1 
ATOM 924  O O   . ASN A 1 126 ? -19.015 -16.361 -6.835  1.00 91.49 126 A 1 
ATOM 925  C CB  . ASN A 1 126 ? -19.512 -13.165 -7.909  1.00 90.45 126 A 1 
ATOM 926  C CG  . ASN A 1 126 ? -20.923 -13.596 -7.568  1.00 88.34 126 A 1 
ATOM 927  O OD1 . ASN A 1 126 ? -21.265 -13.877 -6.431  1.00 82.44 126 A 1 
ATOM 928  N ND2 . ASN A 1 126 ? -21.788 -13.674 -8.542  1.00 81.70 126 A 1 
ATOM 929  N N   . ALA A 1 127 ? -18.218 -15.863 -8.876  1.00 91.41 127 A 1 
ATOM 930  C CA  . ALA A 1 127 ? -18.290 -17.230 -9.385  1.00 91.30 127 A 1 
ATOM 931  C C   . ALA A 1 127 ? -17.406 -18.185 -8.566  1.00 92.13 127 A 1 
ATOM 932  O O   . ALA A 1 127 ? -17.878 -19.218 -8.096  1.00 91.45 127 A 1 
ATOM 933  C CB  . ALA A 1 127 ? -17.895 -17.216 -10.867 1.00 90.53 127 A 1 
ATOM 934  N N   . LEU A 1 128 ? -16.157 -17.791 -8.324  1.00 90.70 128 A 1 
ATOM 935  C CA  . LEU A 1 128 ? -15.210 -18.577 -7.537  1.00 91.65 128 A 1 
ATOM 936  C C   . LEU A 1 128 ? -15.738 -18.838 -6.122  1.00 92.86 128 A 1 
ATOM 937  O O   . LEU A 1 128 ? -15.812 -19.984 -5.683  1.00 92.83 128 A 1 
ATOM 938  C CB  . LEU A 1 128 ? -13.859 -17.834 -7.509  1.00 91.72 128 A 1 
ATOM 939  C CG  . LEU A 1 128 ? -12.777 -18.523 -6.655  1.00 90.98 128 A 1 
ATOM 940  C CD1 . LEU A 1 128 ? -12.337 -19.851 -7.258  1.00 88.97 128 A 1 
ATOM 941  C CD2 . LEU A 1 128 ? -11.557 -17.612 -6.536  1.00 88.92 128 A 1 
ATOM 942  N N   . LEU A 1 129 ? -16.119 -17.787 -5.397  1.00 92.88 129 A 1 
ATOM 943  C CA  . LEU A 1 129 ? -16.493 -17.904 -3.988  1.00 94.02 129 A 1 
ATOM 944  C C   . LEU A 1 129 ? -17.871 -18.530 -3.781  1.00 94.47 129 A 1 
ATOM 945  O O   . LEU A 1 129 ? -18.097 -19.127 -2.735  1.00 94.24 129 A 1 
ATOM 946  C CB  . LEU A 1 129 ? -16.395 -16.536 -3.300  1.00 94.46 129 A 1 
ATOM 947  C CG  . LEU A 1 129 ? -14.974 -15.963 -3.225  1.00 93.87 129 A 1 
ATOM 948  C CD1 . LEU A 1 129 ? -15.024 -14.612 -2.516  1.00 92.23 129 A 1 
ATOM 949  C CD2 . LEU A 1 129 ? -14.015 -16.872 -2.452  1.00 92.14 129 A 1 
ATOM 950  N N   . THR A 1 130 ? -18.775 -18.456 -4.764  1.00 94.11 130 A 1 
ATOM 951  C CA  . THR A 1 130 ? -20.034 -19.214 -4.734  1.00 93.63 130 A 1 
ATOM 952  C C   . THR A 1 130 ? -19.766 -20.717 -4.716  1.00 93.60 130 A 1 
ATOM 953  O O   . THR A 1 130 ? -20.453 -21.450 -4.010  1.00 92.70 130 A 1 
ATOM 954  C CB  . THR A 1 130 ? -20.928 -18.839 -5.923  1.00 93.10 130 A 1 
ATOM 955  O OG1 . THR A 1 130 ? -21.268 -17.472 -5.837  1.00 88.38 130 A 1 
ATOM 956  C CG2 . THR A 1 130 ? -22.245 -19.611 -5.955  1.00 87.23 130 A 1 
ATOM 957  N N   . GLU A 1 131 ? -18.741 -21.173 -5.448  1.00 92.25 131 A 1 
ATOM 958  C CA  . GLU A 1 131 ? -18.395 -22.594 -5.508  1.00 91.69 131 A 1 
ATOM 959  C C   . GLU A 1 131 ? -17.562 -23.055 -4.304  1.00 92.41 131 A 1 
ATOM 960  O O   . GLU A 1 131 ? -17.864 -24.085 -3.699  1.00 91.50 131 A 1 
ATOM 961  C CB  . GLU A 1 131 ? -17.669 -22.866 -6.832  1.00 90.23 131 A 1 
ATOM 962  C CG  . GLU A 1 131 ? -17.535 -24.372 -7.101  1.00 81.16 131 A 1 
ATOM 963  C CD  . GLU A 1 131 ? -16.709 -24.684 -8.356  1.00 80.32 131 A 1 
ATOM 964  O OE1 . GLU A 1 131 ? -16.134 -25.799 -8.397  1.00 72.38 131 A 1 
ATOM 965  O OE2 . GLU A 1 131 ? -16.570 -23.807 -9.228  1.00 73.79 131 A 1 
ATOM 966  N N   . ILE A 1 132 ? -16.524 -22.305 -3.933  1.00 92.71 132 A 1 
ATOM 967  C CA  . ILE A 1 132 ? -15.516 -22.773 -2.963  1.00 93.27 132 A 1 
ATOM 968  C C   . ILE A 1 132 ? -15.641 -22.157 -1.566  1.00 94.25 132 A 1 
ATOM 969  O O   . ILE A 1 132 ? -15.032 -22.662 -0.626  1.00 94.42 132 A 1 
ATOM 970  C CB  . ILE A 1 132 ? -14.076 -22.642 -3.511  1.00 93.06 132 A 1 
ATOM 971  C CG1 . ILE A 1 132 ? -13.550 -21.188 -3.462  1.00 91.61 132 A 1 
ATOM 972  C CG2 . ILE A 1 132 ? -13.972 -23.235 -4.928  1.00 90.14 132 A 1 
ATOM 973  C CD1 . ILE A 1 132 ? -12.060 -21.060 -3.789  1.00 90.37 132 A 1 
ATOM 974  N N   . GLY A 1 133 ? -16.404 -21.079 -1.401  1.00 92.92 133 A 1 
ATOM 975  C CA  . GLY A 1 133 ? -16.435 -20.326 -0.145  1.00 93.55 133 A 1 
ATOM 976  C C   . GLY A 1 133 ? -16.921 -21.145 1.049   1.00 94.67 133 A 1 
ATOM 977  O O   . GLY A 1 133 ? -16.389 -21.012 2.150   1.00 94.08 133 A 1 
ATOM 978  N N   . GLY A 1 134 ? -17.877 -22.063 0.820   1.00 95.09 134 A 1 
ATOM 979  C CA  . GLY A 1 134 ? -18.374 -22.986 1.850   1.00 95.30 134 A 1 
ATOM 980  C C   . GLY A 1 134 ? -17.385 -24.085 2.264   1.00 95.90 134 A 1 
ATOM 981  O O   . GLY A 1 134 ? -17.674 -24.835 3.190   1.00 94.62 134 A 1 
ATOM 982  N N   . TRP A 1 135 ? -16.244 -24.216 1.585   1.00 96.16 135 A 1 
ATOM 983  C CA  . TRP A 1 135 ? -15.219 -25.198 1.945   1.00 96.09 135 A 1 
ATOM 984  C C   . TRP A 1 135 ? -14.342 -24.733 3.112   1.00 96.43 135 A 1 
ATOM 985  O O   . TRP A 1 135 ? -13.747 -25.569 3.790   1.00 95.20 135 A 1 
ATOM 986  C CB  . TRP A 1 135 ? -14.330 -25.507 0.735   1.00 95.15 135 A 1 
ATOM 987  C CG  . TRP A 1 135 ? -14.997 -25.985 -0.516  1.00 94.60 135 A 1 
ATOM 988  C CD1 . TRP A 1 135 ? -16.295 -26.331 -0.675  1.00 92.28 135 A 1 
ATOM 989  C CD2 . TRP A 1 135 ? -14.382 -26.168 -1.828  1.00 93.44 135 A 1 
ATOM 990  N NE1 . TRP A 1 135 ? -16.532 -26.694 -1.982  1.00 90.96 135 A 1 
ATOM 991  C CE2 . TRP A 1 135 ? -15.387 -26.613 -2.740  1.00 92.35 135 A 1 
ATOM 992  C CE3 . TRP A 1 135 ? -13.075 -25.996 -2.340  1.00 91.09 135 A 1 
ATOM 993  C CZ2 . TRP A 1 135 ? -15.116 -26.871 -4.092  1.00 90.23 135 A 1 
ATOM 994  C CZ3 . TRP A 1 135 ? -12.792 -26.255 -3.692  1.00 89.54 135 A 1 
ATOM 995  C CH2 . TRP A 1 135 ? -13.808 -26.690 -4.570  1.00 88.87 135 A 1 
ATOM 996  N N   . PHE A 1 136 ? -14.246 -23.419 3.321   1.00 96.11 136 A 1 
ATOM 997  C CA  . PHE A 1 136 ? -13.419 -22.839 4.372   1.00 96.17 136 A 1 
ATOM 998  C C   . PHE A 1 136 ? -14.146 -22.876 5.719   1.00 96.30 136 A 1 
ATOM 999  O O   . PHE A 1 136 ? -15.318 -22.514 5.836   1.00 95.37 136 A 1 
ATOM 1000 C CB  . PHE A 1 136 ? -12.987 -21.423 3.978   1.00 95.78 136 A 1 
ATOM 1001 C CG  . PHE A 1 136 ? -12.307 -21.322 2.623   1.00 95.55 136 A 1 
ATOM 1002 C CD1 . PHE A 1 136 ? -11.117 -22.026 2.363   1.00 92.78 136 A 1 
ATOM 1003 C CD2 . PHE A 1 136 ? -12.879 -20.535 1.604   1.00 93.00 136 A 1 
ATOM 1004 C CE1 . PHE A 1 136 ? -10.513 -21.948 1.092   1.00 91.59 136 A 1 
ATOM 1005 C CE2 . PHE A 1 136 ? -12.275 -20.456 0.340   1.00 92.21 136 A 1 
ATOM 1006 C CZ  . PHE A 1 136 ? -11.092 -21.165 0.081   1.00 92.72 136 A 1 
ATOM 1007 N N   . THR A 1 137 ? -13.435 -23.309 6.755   1.00 95.93 137 A 1 
ATOM 1008 C CA  . THR A 1 137 ? -13.939 -23.505 8.122   1.00 96.04 137 A 1 
ATOM 1009 C C   . THR A 1 137 ? -13.256 -22.546 9.097   1.00 96.31 137 A 1 
ATOM 1010 O O   . THR A 1 137 ? -12.376 -21.783 8.708   1.00 95.68 137 A 1 
ATOM 1011 C CB  . THR A 1 137 ? -13.716 -24.956 8.575   1.00 95.39 137 A 1 
ATOM 1012 O OG1 . THR A 1 137 ? -12.336 -25.216 8.694   1.00 93.59 137 A 1 
ATOM 1013 C CG2 . THR A 1 137 ? -14.310 -25.986 7.611   1.00 92.08 137 A 1 
ATOM 1014 N N   . GLY A 1 138 ? -13.615 -22.606 10.389  1.00 95.62 138 A 1 
ATOM 1015 C CA  . GLY A 1 138 ? -12.967 -21.831 11.454  1.00 95.44 138 A 1 
ATOM 1016 C C   . GLY A 1 138 ? -11.454 -22.054 11.586  1.00 95.70 138 A 1 
ATOM 1017 O O   . GLY A 1 138 ? -10.766 -21.214 12.157  1.00 93.55 138 A 1 
ATOM 1018 N N   . ASP A 1 139 ? -10.916 -23.130 11.002  1.00 96.05 139 A 1 
ATOM 1019 C CA  . ASP A 1 139 ? -9.474  -23.396 10.971  1.00 95.72 139 A 1 
ATOM 1020 C C   . ASP A 1 139 ? -8.736  -22.593 9.887   1.00 96.29 139 A 1 
ATOM 1021 O O   . ASP A 1 139 ? -7.506  -22.580 9.859   1.00 95.00 139 A 1 
ATOM 1022 C CB  . ASP A 1 139 ? -9.232  -24.900 10.778  1.00 94.48 139 A 1 
ATOM 1023 C CG  . ASP A 1 139 ? -9.815  -25.735 11.917  1.00 90.89 139 A 1 
ATOM 1024 O OD1 . ASP A 1 139 ? -9.668  -25.305 13.085  1.00 85.78 139 A 1 
ATOM 1025 O OD2 . ASP A 1 139 ? -10.403 -26.793 11.602  1.00 84.87 139 A 1 
ATOM 1026 N N   . HIS A 1 140 ? -9.455  -21.908 9.008   1.00 96.67 140 A 1 
ATOM 1027 C CA  . HIS A 1 140 ? -8.897  -21.132 7.903   1.00 97.10 140 A 1 
ATOM 1028 C C   . HIS A 1 140 ? -8.939  -19.625 8.178   1.00 97.35 140 A 1 
ATOM 1029 O O   . HIS A 1 140 ? -9.914  -19.092 8.706   1.00 96.52 140 A 1 
ATOM 1030 C CB  . HIS A 1 140 ? -9.614  -21.474 6.590   1.00 96.78 140 A 1 
ATOM 1031 C CG  . HIS A 1 140 ? -9.524  -22.934 6.224   1.00 96.64 140 A 1 
ATOM 1032 N ND1 . HIS A 1 140 ? -10.392 -23.928 6.631   1.00 89.95 140 A 1 
ATOM 1033 C CD2 . HIS A 1 140 ? -8.572  -23.523 5.443   1.00 90.84 140 A 1 
ATOM 1034 C CE1 . HIS A 1 140 ? -9.965  -25.088 6.111   1.00 91.21 140 A 1 
ATOM 1035 N NE2 . HIS A 1 140 ? -8.863  -24.888 5.374   1.00 93.03 140 A 1 
ATOM 1036 N N   . LEU A 1 141 ? -7.891  -18.930 7.738   1.00 97.31 141 A 1 
ATOM 1037 C CA  . LEU A 1 141 ? -7.853  -17.481 7.574   1.00 97.59 141 A 1 
ATOM 1038 C C   . LEU A 1 141 ? -7.822  -17.169 6.077   1.00 97.83 141 A 1 
ATOM 1039 O O   . LEU A 1 141 ? -6.866  -17.533 5.393   1.00 97.26 141 A 1 
ATOM 1040 C CB  . LEU A 1 141 ? -6.622  -16.921 8.310   1.00 97.28 141 A 1 
ATOM 1041 C CG  . LEU A 1 141 ? -6.376  -15.424 8.060   1.00 96.57 141 A 1 
ATOM 1042 C CD1 . LEU A 1 141 ? -7.557  -14.569 8.516   1.00 94.91 141 A 1 
ATOM 1043 C CD2 . LEU A 1 141 ? -5.125  -14.971 8.810   1.00 94.96 141 A 1 
ATOM 1044 N N   . VAL A 1 142 ? -8.837  -16.488 5.570   1.00 97.66 142 A 1 
ATOM 1045 C CA  . VAL A 1 142 ? -8.905  -16.089 4.160   1.00 97.84 142 A 1 
ATOM 1046 C C   . VAL A 1 142 ? -8.524  -14.618 4.022   1.00 97.93 142 A 1 
ATOM 1047 O O   . VAL A 1 142 ? -9.201  -13.733 4.534   1.00 97.53 142 A 1 
ATOM 1048 C CB  . VAL A 1 142 ? -10.276 -16.405 3.542   1.00 97.52 142 A 1 
ATOM 1049 C CG1 . VAL A 1 142 ? -10.258 -16.079 2.043   1.00 96.25 142 A 1 
ATOM 1050 C CG2 . VAL A 1 142 ? -10.640 -17.891 3.703   1.00 96.30 142 A 1 
ATOM 1051 N N   . VAL A 1 143 ? -7.429  -14.346 3.317   1.00 98.10 143 A 1 
ATOM 1052 C CA  . VAL A 1 143 ? -6.899  -13.002 3.070   1.00 98.09 143 A 1 
ATOM 1053 C C   . VAL A 1 143 ? -7.171  -12.631 1.618   1.00 97.99 143 A 1 
ATOM 1054 O O   . VAL A 1 143 ? -6.614  -13.229 0.705   1.00 97.43 143 A 1 
ATOM 1055 C CB  . VAL A 1 143 ? -5.396  -12.937 3.401   1.00 97.80 143 A 1 
ATOM 1056 C CG1 . VAL A 1 143 ? -4.840  -11.527 3.163   1.00 96.66 143 A 1 
ATOM 1057 C CG2 . VAL A 1 143 ? -5.119  -13.311 4.865   1.00 96.81 143 A 1 
ATOM 1058 N N   . SER A 1 144 ? -8.023  -11.648 1.380   1.00 97.89 144 A 1 
ATOM 1059 C CA  . SER A 1 144 ? -8.330  -11.164 0.034   1.00 97.71 144 A 1 
ATOM 1060 C C   . SER A 1 144 ? -7.489  -9.941  -0.320  1.00 97.52 144 A 1 
ATOM 1061 O O   . SER A 1 144 ? -7.493  -8.955  0.415   1.00 96.85 144 A 1 
ATOM 1062 C CB  . SER A 1 144 ? -9.817  -10.841 -0.087  1.00 97.27 144 A 1 
ATOM 1063 O OG  . SER A 1 144 ? -10.090 -10.371 -1.395  1.00 94.87 144 A 1 
ATOM 1064 N N   . ILE A 1 145 ? -6.828  -9.985  -1.482  1.00 97.03 145 A 1 
ATOM 1065 C CA  . ILE A 1 145 ? -6.169  -8.827  -2.110  1.00 96.52 145 A 1 
ATOM 1066 C C   . ILE A 1 145 ? -6.911  -8.359  -3.372  1.00 95.87 145 A 1 
ATOM 1067 O O   . ILE A 1 145 ? -6.362  -7.629  -4.199  1.00 94.60 145 A 1 
ATOM 1068 C CB  . ILE A 1 145 ? -4.666  -9.094  -2.361  1.00 96.40 145 A 1 
ATOM 1069 C CG1 . ILE A 1 145 ? -4.445  -10.211 -3.400  1.00 95.69 145 A 1 
ATOM 1070 C CG2 . ILE A 1 145 ? -3.951  -9.421  -1.040  1.00 95.36 145 A 1 
ATOM 1071 C CD1 . ILE A 1 145 ? -3.003  -10.276 -3.925  1.00 94.26 145 A 1 
ATOM 1072 N N   . MET A 1 146 ? -8.154  -8.809  -3.547  1.00 95.20 146 A 1 
ATOM 1073 C CA  . MET A 1 146 ? -8.999  -8.441  -4.681  1.00 94.38 146 A 1 
ATOM 1074 C C   . MET A 1 146 ? -9.498  -7.004  -4.510  1.00 93.49 146 A 1 
ATOM 1075 O O   . MET A 1 146 ? -10.212 -6.691  -3.551  1.00 92.28 146 A 1 
ATOM 1076 C CB  . MET A 1 146 ? -10.177 -9.413  -4.811  1.00 94.11 146 A 1 
ATOM 1077 C CG  . MET A 1 146 ? -9.729  -10.860 -5.049  1.00 92.69 146 A 1 
ATOM 1078 S SD  . MET A 1 146 ? -11.079 -12.043 -5.299  1.00 91.56 146 A 1 
ATOM 1079 C CE  . MET A 1 146 ? -11.824 -12.089 -3.654  1.00 83.15 146 A 1 
ATOM 1080 N N   . GLY A 1 147 ? -9.130  -6.122  -5.438  1.00 92.94 147 A 1 
ATOM 1081 C CA  . GLY A 1 147 ? -9.540  -4.720  -5.400  1.00 91.82 147 A 1 
ATOM 1082 C C   . GLY A 1 147 ? -11.062 -4.559  -5.471  1.00 91.93 147 A 1 
ATOM 1083 O O   . GLY A 1 147 ? -11.715 -5.238  -6.257  1.00 89.73 147 A 1 
ATOM 1084 N N   . GLY A 1 148 ? -11.628 -3.679  -4.638  1.00 91.22 148 A 1 
ATOM 1085 C CA  . GLY A 1 148 ? -13.071 -3.395  -4.587  1.00 91.01 148 A 1 
ATOM 1086 C C   . GLY A 1 148 ? -13.918 -4.398  -3.790  1.00 92.53 148 A 1 
ATOM 1087 O O   . GLY A 1 148 ? -14.976 -4.037  -3.295  1.00 91.49 148 A 1 
ATOM 1088 N N   . ILE A 1 149 ? -13.466 -5.634  -3.605  1.00 92.92 149 A 1 
ATOM 1089 C CA  . ILE A 1 149 ? -14.241 -6.679  -2.914  1.00 93.67 149 A 1 
ATOM 1090 C C   . ILE A 1 149 ? -14.302 -6.407  -1.406  1.00 94.21 149 A 1 
ATOM 1091 O O   . ILE A 1 149 ? -13.281 -6.449  -0.726  1.00 93.94 149 A 1 
ATOM 1092 C CB  . ILE A 1 149 ? -13.673 -8.079  -3.217  1.00 93.66 149 A 1 
ATOM 1093 C CG1 . ILE A 1 149 ? -13.613 -8.375  -4.731  1.00 91.87 149 A 1 
ATOM 1094 C CG2 . ILE A 1 149 ? -14.494 -9.165  -2.504  1.00 92.46 149 A 1 
ATOM 1095 C CD1 . ILE A 1 149 ? -14.948 -8.254  -5.469  1.00 87.82 149 A 1 
ATOM 1096 N N   . THR A 1 150 ? -15.513 -6.175  -0.882  1.00 94.41 150 A 1 
ATOM 1097 C CA  . THR A 1 150 ? -15.761 -5.787  0.515   1.00 94.64 150 A 1 
ATOM 1098 C C   . THR A 1 150 ? -15.704 -6.970  1.484   1.00 95.34 150 A 1 
ATOM 1099 O O   . THR A 1 150 ? -15.925 -8.123  1.105   1.00 95.47 150 A 1 
ATOM 1100 C CB  . THR A 1 150 ? -17.104 -5.052  0.671   1.00 94.06 150 A 1 
ATOM 1101 O OG1 . THR A 1 150 ? -18.186 -5.910  0.378   1.00 92.64 150 A 1 
ATOM 1102 C CG2 . THR A 1 150 ? -17.223 -3.833  -0.240  1.00 91.95 150 A 1 
ATOM 1103 N N   . LEU A 1 151 ? -15.473 -6.686  2.770   1.00 95.90 151 A 1 
ATOM 1104 C CA  . LEU A 1 151 ? -15.552 -7.684  3.841   1.00 96.20 151 A 1 
ATOM 1105 C C   . LEU A 1 151 ? -16.948 -8.308  3.933   1.00 96.18 151 A 1 
ATOM 1106 O O   . LEU A 1 151 ? -17.060 -9.521  4.070   1.00 95.93 151 A 1 
ATOM 1107 C CB  . LEU A 1 151 ? -15.184 -7.047  5.190   1.00 96.25 151 A 1 
ATOM 1108 C CG  . LEU A 1 151 ? -13.688 -6.749  5.367   1.00 95.76 151 A 1 
ATOM 1109 C CD1 . LEU A 1 151 ? -13.479 -5.939  6.647   1.00 94.94 151 A 1 
ATOM 1110 C CD2 . LEU A 1 151 ? -12.859 -8.031  5.472   1.00 95.07 151 A 1 
ATOM 1111 N N   . GLY A 1 152 ? -18.006 -7.509  3.777   1.00 95.74 152 A 1 
ATOM 1112 C CA  . GLY A 1 152 ? -19.384 -8.009  3.758   1.00 95.22 152 A 1 
ATOM 1113 C C   . GLY A 1 152 ? -19.628 -9.013  2.627   1.00 95.51 152 A 1 
ATOM 1114 O O   . GLY A 1 152 ? -20.204 -10.077 2.851   1.00 94.93 152 A 1 
ATOM 1115 N N   . PHE A 1 153 ? -19.115 -8.730  1.424   1.00 95.23 153 A 1 
ATOM 1116 C CA  . PHE A 1 153 ? -19.175 -9.662  0.293   1.00 94.92 153 A 1 
ATOM 1117 C C   . PHE A 1 153 ? -18.430 -10.973 0.593   1.00 95.41 153 A 1 
ATOM 1118 O O   . PHE A 1 153 ? -18.956 -12.058 0.332   1.00 95.24 153 A 1 
ATOM 1119 C CB  . PHE A 1 153 ? -18.597 -8.983  -0.951  1.00 94.44 153 A 1 
ATOM 1120 C CG  . PHE A 1 153 ? -18.527 -9.856  -2.185  1.00 94.15 153 A 1 
ATOM 1121 C CD1 . PHE A 1 153 ? -17.531 -10.838 -2.310  1.00 92.82 153 A 1 
ATOM 1122 C CD2 . PHE A 1 153 ? -19.444 -9.661  -3.233  1.00 92.98 153 A 1 
ATOM 1123 C CE1 . PHE A 1 153 ? -17.461 -11.637 -3.466  1.00 92.10 153 A 1 
ATOM 1124 C CE2 . PHE A 1 153 ? -19.369 -10.451 -4.390  1.00 92.01 153 A 1 
ATOM 1125 C CZ  . PHE A 1 153 ? -18.379 -11.444 -4.502  1.00 91.87 153 A 1 
ATOM 1126 N N   . LEU A 1 154 ? -17.216 -10.876 1.136   1.00 95.80 154 A 1 
ATOM 1127 C CA  . LEU A 1 154 ? -16.382 -12.024 1.481   1.00 96.13 154 A 1 
ATOM 1128 C C   . LEU A 1 154 ? -17.034 -12.869 2.575   1.00 96.49 154 A 1 
ATOM 1129 O O   . LEU A 1 154 ? -17.193 -14.072 2.396   1.00 96.22 154 A 1 
ATOM 1130 C CB  . LEU A 1 154 ? -14.992 -11.536 1.932   1.00 96.10 154 A 1 
ATOM 1131 C CG  . LEU A 1 154 ? -14.133 -10.920 0.820   1.00 95.22 154 A 1 
ATOM 1132 C CD1 . LEU A 1 154 ? -12.921 -10.222 1.444   1.00 93.84 154 A 1 
ATOM 1133 C CD2 . LEU A 1 154 ? -13.626 -11.974 -0.161  1.00 93.63 154 A 1 
ATOM 1134 N N   . GLN A 1 155 ? -17.455 -12.251 3.677   1.00 95.90 155 A 1 
ATOM 1135 C CA  . GLN A 1 155 ? -18.013 -12.965 4.826   1.00 95.32 155 A 1 
ATOM 1136 C C   . GLN A 1 155 ? -19.337 -13.667 4.497   1.00 95.38 155 A 1 
ATOM 1137 O O   . GLN A 1 155 ? -19.574 -14.773 4.975   1.00 95.07 155 A 1 
ATOM 1138 C CB  . GLN A 1 155 ? -18.170 -11.984 6.002   1.00 94.21 155 A 1 
ATOM 1139 C CG  . GLN A 1 155 ? -18.424 -12.695 7.341   1.00 88.94 155 A 1 
ATOM 1140 C CD  . GLN A 1 155 ? -17.221 -13.536 7.774   1.00 86.57 155 A 1 
ATOM 1141 O OE1 . GLN A 1 155 ? -16.221 -13.017 8.250   1.00 80.18 155 A 1 
ATOM 1142 N NE2 . GLN A 1 155 ? -17.240 -14.837 7.595   1.00 76.71 155 A 1 
ATOM 1143 N N   . ASN A 1 156 ? -20.161 -13.071 3.625   1.00 96.41 156 A 1 
ATOM 1144 C CA  . ASN A 1 156 ? -21.393 -13.706 3.149   1.00 96.05 156 A 1 
ATOM 1145 C C   . ASN A 1 156 ? -21.112 -14.992 2.348   1.00 96.43 156 A 1 
ATOM 1146 O O   . ASN A 1 156 ? -21.834 -15.974 2.473   1.00 95.63 156 A 1 
ATOM 1147 C CB  . ASN A 1 156 ? -22.163 -12.665 2.315   1.00 95.05 156 A 1 
ATOM 1148 C CG  . ASN A 1 156 ? -23.548 -13.131 1.893   1.00 85.58 156 A 1 
ATOM 1149 O OD1 . ASN A 1 156 ? -24.128 -14.067 2.406   1.00 76.72 156 A 1 
ATOM 1150 N ND2 . ASN A 1 156 ? -24.156 -12.472 0.937   1.00 74.88 156 A 1 
ATOM 1151 N N   . ARG A 1 157 ? -20.044 -15.006 1.540   1.00 96.25 157 A 1 
ATOM 1152 C CA  . ARG A 1 157 ? -19.667 -16.162 0.705   1.00 96.29 157 A 1 
ATOM 1153 C C   . ARG A 1 157 ? -18.740 -17.151 1.405   1.00 96.94 157 A 1 
ATOM 1154 O O   . ARG A 1 157 ? -18.640 -18.295 0.980   1.00 96.02 157 A 1 
ATOM 1155 C CB  . ARG A 1 157 ? -19.047 -15.654 -0.598  1.00 95.52 157 A 1 
ATOM 1156 C CG  . ARG A 1 157 ? -20.126 -15.065 -1.497  1.00 92.15 157 A 1 
ATOM 1157 C CD  . ARG A 1 157 ? -19.496 -14.333 -2.676  1.00 88.86 157 A 1 
ATOM 1158 N NE  . ARG A 1 157 ? -20.510 -13.821 -3.594  1.00 86.46 157 A 1 
ATOM 1159 C CZ  . ARG A 1 157 ? -21.348 -12.815 -3.386  1.00 83.34 157 A 1 
ATOM 1160 N NH1 . ARG A 1 157 ? -21.363 -12.139 -2.270  1.00 76.32 157 A 1 
ATOM 1161 N NH2 . ARG A 1 157 ? -22.191 -12.483 -4.317  1.00 79.11 157 A 1 
ATOM 1162 N N   . ILE A 1 158 ? -18.095 -16.727 2.472   1.00 96.44 158 A 1 
ATOM 1163 C CA  . ILE A 1 158 ? -17.175 -17.527 3.284   1.00 96.95 158 A 1 
ATOM 1164 C C   . ILE A 1 158 ? -17.668 -17.532 4.743   1.00 97.04 158 A 1 
ATOM 1165 O O   . ILE A 1 158 ? -16.986 -17.040 5.646   1.00 96.33 158 A 1 
ATOM 1166 C CB  . ILE A 1 158 ? -15.719 -17.019 3.123   1.00 97.01 158 A 1 
ATOM 1167 C CG1 . ILE A 1 158 ? -15.334 -16.786 1.638   1.00 96.11 158 A 1 
ATOM 1168 C CG2 . ILE A 1 158 ? -14.754 -18.032 3.758   1.00 96.06 158 A 1 
ATOM 1169 C CD1 . ILE A 1 158 ? -13.977 -16.112 1.445   1.00 94.16 158 A 1 
ATOM 1170 N N   . PRO A 1 159 ? -18.877 -18.057 5.016   1.00 96.89 159 A 1 
ATOM 1171 C CA  . PRO A 1 159 ? -19.500 -17.943 6.335   1.00 96.45 159 A 1 
ATOM 1172 C C   . PRO A 1 159 ? -18.760 -18.740 7.415   1.00 96.51 159 A 1 
ATOM 1173 O O   . PRO A 1 159 ? -18.918 -18.458 8.600   1.00 94.72 159 A 1 
ATOM 1174 C CB  . PRO A 1 159 ? -20.928 -18.462 6.132   1.00 95.66 159 A 1 
ATOM 1175 C CG  . PRO A 1 159 ? -20.788 -19.455 4.976   1.00 94.87 159 A 1 
ATOM 1176 C CD  . PRO A 1 159 ? -19.751 -18.781 4.096   1.00 96.64 159 A 1 
ATOM 1177 N N   . GLY A 1 160 ? -17.962 -19.728 7.021   1.00 94.36 160 A 1 
ATOM 1178 C CA  . GLY A 1 160 ? -17.275 -20.640 7.932   1.00 94.55 160 A 1 
ATOM 1179 C C   . GLY A 1 160 ? -15.939 -20.142 8.474   1.00 95.61 160 A 1 
ATOM 1180 O O   . GLY A 1 160 ? -15.511 -20.640 9.516   1.00 93.45 160 A 1 
ATOM 1181 N N   . ALA A 1 161 ? -15.278 -19.179 7.812   1.00 95.23 161 A 1 
ATOM 1182 C CA  . ALA A 1 161 ? -13.909 -18.774 8.128   1.00 95.55 161 A 1 
ATOM 1183 C C   . ALA A 1 161 ? -13.781 -17.288 8.498   1.00 96.02 161 A 1 
ATOM 1184 O O   . ALA A 1 161 ? -14.653 -16.465 8.200   1.00 94.88 161 A 1 
ATOM 1185 C CB  . ALA A 1 161 ? -13.003 -19.150 6.952   1.00 94.68 161 A 1 
ATOM 1186 N N   . ALA A 1 162 ? -12.662 -16.947 9.141   1.00 96.56 162 A 1 
ATOM 1187 C CA  . ALA A 1 162 ? -12.223 -15.568 9.297   1.00 96.69 162 A 1 
ATOM 1188 C C   . ALA A 1 162 ? -11.794 -14.999 7.937   1.00 97.32 162 A 1 
ATOM 1189 O O   . ALA A 1 162 ? -11.082 -15.664 7.183   1.00 96.79 162 A 1 
ATOM 1190 C CB  . ALA A 1 162 ? -11.076 -15.535 10.310  1.00 95.68 162 A 1 
ATOM 1191 N N   . VAL A 1 163 ? -12.208 -13.769 7.637   1.00 97.42 163 A 1 
ATOM 1192 C CA  . VAL A 1 163 ? -11.833 -13.067 6.403   1.00 97.63 163 A 1 
ATOM 1193 C C   . VAL A 1 163 ? -11.119 -11.756 6.723   1.00 97.57 163 A 1 
ATOM 1194 O O   . VAL A 1 163 ? -11.466 -11.057 7.673   1.00 96.81 163 A 1 
ATOM 1195 C CB  . VAL A 1 163 ? -13.019 -12.848 5.440   1.00 96.75 163 A 1 
ATOM 1196 C CG1 . VAL A 1 163 ? -13.664 -14.183 5.043   1.00 89.91 163 A 1 
ATOM 1197 C CG2 . VAL A 1 163 ? -14.113 -11.933 5.991   1.00 89.53 163 A 1 
ATOM 1198 N N   . ILE A 1 164 ? -10.121 -11.422 5.917   1.00 97.94 164 A 1 
ATOM 1199 C CA  . ILE A 1 164 ? -9.374  -10.163 5.982   1.00 97.88 164 A 1 
ATOM 1200 C C   . ILE A 1 164 ? -9.292  -9.581  4.574   1.00 97.87 164 A 1 
ATOM 1201 O O   . ILE A 1 164 ? -8.980  -10.291 3.619   1.00 97.29 164 A 1 
ATOM 1202 C CB  . ILE A 1 164 ? -7.984  -10.387 6.625   1.00 97.20 164 A 1 
ATOM 1203 C CG1 . ILE A 1 164 ? -8.171  -10.782 8.106   1.00 94.72 164 A 1 
ATOM 1204 C CG2 . ILE A 1 164 ? -7.097  -9.134  6.496   1.00 95.56 164 A 1 
ATOM 1205 C CD1 . ILE A 1 164 ? -6.885  -10.889 8.925   1.00 92.03 164 A 1 
ATOM 1206 N N   . ARG A 1 165 ? -9.541  -8.287  4.442   1.00 97.21 165 A 1 
ATOM 1207 C CA  . ARG A 1 165 ? -9.335  -7.523  3.208   1.00 96.78 165 A 1 
ATOM 1208 C C   . ARG A 1 165 ? -8.014  -6.766  3.298   1.00 96.63 165 A 1 
ATOM 1209 O O   . ARG A 1 165 ? -7.765  -6.066  4.278   1.00 95.99 165 A 1 
ATOM 1210 C CB  . ARG A 1 165 ? -10.547 -6.607  2.968   1.00 95.77 165 A 1 
ATOM 1211 C CG  . ARG A 1 165 ? -10.470 -5.827  1.646   1.00 92.75 165 A 1 
ATOM 1212 C CD  . ARG A 1 165 ? -11.692 -4.917  1.455   1.00 92.09 165 A 1 
ATOM 1213 N NE  . ARG A 1 165 ? -11.553 -4.084  0.249   1.00 89.10 165 A 1 
ATOM 1214 C CZ  . ARG A 1 165 ? -12.188 -2.956  -0.049  1.00 88.27 165 A 1 
ATOM 1215 N NH1 . ARG A 1 165 ? -13.128 -2.436  0.687   1.00 82.94 165 A 1 
ATOM 1216 N NH2 . ARG A 1 165 ? -11.880 -2.306  -1.120  1.00 81.01 165 A 1 
ATOM 1217 N N   . VAL A 1 166 ? -7.178  -6.902  2.276   1.00 97.18 166 A 1 
ATOM 1218 C CA  . VAL A 1 166 ? -5.884  -6.215  2.207   1.00 97.10 166 A 1 
ATOM 1219 C C   . VAL A 1 166 ? -5.746  -5.488  0.882   1.00 96.71 166 A 1 
ATOM 1220 O O   . VAL A 1 166 ? -6.067  -6.035  -0.169  1.00 95.91 166 A 1 
ATOM 1221 C CB  . VAL A 1 166 ? -4.698  -7.169  2.439   1.00 96.84 166 A 1 
ATOM 1222 C CG1 . VAL A 1 166 ? -3.387  -6.380  2.549   1.00 94.92 166 A 1 
ATOM 1223 C CG2 . VAL A 1 166 ? -4.871  -7.980  3.731   1.00 95.06 166 A 1 
ATOM 1224 N N   . MET A 1 167 ? -5.217  -4.271  0.928   1.00 96.76 167 A 1 
ATOM 1225 C CA  . MET A 1 167 ? -4.865  -3.490  -0.251  1.00 96.36 167 A 1 
ATOM 1226 C C   . MET A 1 167 ? -3.352  -3.238  -0.281  1.00 96.43 167 A 1 
ATOM 1227 O O   . MET A 1 167 ? -2.884  -2.275  0.331   1.00 95.57 167 A 1 
ATOM 1228 C CB  . MET A 1 167 ? -5.697  -2.200  -0.276  1.00 95.43 167 A 1 
ATOM 1229 C CG  . MET A 1 167 ? -5.508  -1.470  -1.608  1.00 86.10 167 A 1 
ATOM 1230 S SD  . MET A 1 167 ? -6.020  -2.448  -3.047  1.00 82.08 167 A 1 
ATOM 1231 C CE  . MET A 1 167 ? -5.103  -1.602  -4.353  1.00 71.03 167 A 1 
ATOM 1232 N N   . PRO A 1 168 ? -2.560  -4.102  -0.950  1.00 95.12 168 A 1 
ATOM 1233 C CA  . PRO A 1 168 ? -1.132  -3.895  -1.153  1.00 94.73 168 A 1 
ATOM 1234 C C   . PRO A 1 168 ? -0.859  -3.035  -2.395  1.00 94.69 168 A 1 
ATOM 1235 O O   . PRO A 1 168 ? -1.706  -2.898  -3.275  1.00 93.68 168 A 1 
ATOM 1236 C CB  . PRO A 1 168 ? -0.560  -5.302  -1.297  1.00 94.39 168 A 1 
ATOM 1237 C CG  . PRO A 1 168 ? -1.675  -6.039  -2.042  1.00 93.53 168 A 1 
ATOM 1238 C CD  . PRO A 1 168 ? -2.958  -5.390  -1.513  1.00 94.85 168 A 1 
ATOM 1239 N N   . ASN A 1 169 ? 0.366   -2.508  -2.515  1.00 92.89 169 A 1 
ATOM 1240 C CA  . ASN A 1 169 ? 0.811   -1.791  -3.713  1.00 92.60 169 A 1 
ATOM 1241 C C   . ASN A 1 169 ? 2.026   -2.446  -4.402  1.00 92.35 169 A 1 
ATOM 1242 O O   . ASN A 1 169 ? 2.698   -3.313  -3.851  1.00 91.31 169 A 1 
ATOM 1243 C CB  . ASN A 1 169 ? 1.009   -0.301  -3.382  1.00 92.31 169 A 1 
ATOM 1244 C CG  . ASN A 1 169 ? 2.257   0.020   -2.591  1.00 93.66 169 A 1 
ATOM 1245 O OD1 . ASN A 1 169 ? 2.999   -0.841  -2.127  1.00 91.92 169 A 1 
ATOM 1246 N ND2 . ASN A 1 169 ? 2.539   1.284   -2.429  1.00 91.14 169 A 1 
ATOM 1247 N N   . LEU A 1 170 ? 2.310   -2.030  -5.637  1.00 91.17 170 A 1 
ATOM 1248 C CA  . LEU A 1 170 ? 3.338   -2.640  -6.498  1.00 90.31 170 A 1 
ATOM 1249 C C   . LEU A 1 170 ? 4.774   -2.627  -5.920  1.00 90.85 170 A 1 
ATOM 1250 O O   . LEU A 1 170 ? 5.478   -3.618  -6.129  1.00 90.47 170 A 1 
ATOM 1251 C CB  . LEU A 1 170 ? 3.262   -1.972  -7.885  1.00 89.27 170 A 1 
ATOM 1252 C CG  . LEU A 1 170 ? 4.194   -2.588  -8.947  1.00 84.07 170 A 1 
ATOM 1253 C CD1 . LEU A 1 170 ? 3.760   -4.007  -9.323  1.00 80.30 170 A 1 
ATOM 1254 C CD2 . LEU A 1 170 ? 4.173   -1.729  -10.209 1.00 79.45 170 A 1 
ATOM 1255 N N   . PRO A 1 171 ? 5.248   -1.596  -5.176  1.00 92.28 171 A 1 
ATOM 1256 C CA  . PRO A 1 171 ? 6.591   -1.583  -4.579  1.00 91.99 171 A 1 
ATOM 1257 C C   . PRO A 1 171 ? 6.904   -2.747  -3.627  1.00 91.14 171 A 1 
ATOM 1258 O O   . PRO A 1 171 ? 8.070   -2.976  -3.310  1.00 89.37 171 A 1 
ATOM 1259 C CB  . PRO A 1 171 ? 6.715   -0.229  -3.881  1.00 92.48 171 A 1 
ATOM 1260 C CG  . PRO A 1 171 ? 5.796   0.664   -4.705  1.00 91.55 171 A 1 
ATOM 1261 C CD  . PRO A 1 171 ? 4.648   -0.279  -5.037  1.00 92.33 171 A 1 
ATOM 1262 N N   . ILE A 1 172 ? 5.899   -3.558  -3.244  1.00 91.31 172 A 1 
ATOM 1263 C CA  . ILE A 1 172 ? 6.121   -4.826  -2.538  1.00 90.20 172 A 1 
ATOM 1264 C C   . ILE A 1 172 ? 7.115   -5.750  -3.274  1.00 89.21 172 A 1 
ATOM 1265 O O   . ILE A 1 172 ? 7.851   -6.503  -2.642  1.00 87.62 172 A 1 
ATOM 1266 C CB  . ILE A 1 172 ? 4.759   -5.507  -2.283  1.00 89.44 172 A 1 
ATOM 1267 C CG1 . ILE A 1 172 ? 4.871   -6.515  -1.120  1.00 82.99 172 A 1 
ATOM 1268 C CG2 . ILE A 1 172 ? 4.187   -6.169  -3.543  1.00 82.73 172 A 1 
ATOM 1269 C CD1 . ILE A 1 172 ? 3.516   -7.058  -0.643  1.00 79.09 172 A 1 
ATOM 1270 N N   . LEU A 1 173 ? 7.214   -5.632  -4.605  1.00 87.49 173 A 1 
ATOM 1271 C CA  . LEU A 1 173 ? 8.161   -6.369  -5.454  1.00 85.24 173 A 1 
ATOM 1272 C C   . LEU A 1 173 ? 9.633   -6.139  -5.077  1.00 85.60 173 A 1 
ATOM 1273 O O   . LEU A 1 173 ? 10.476  -7.001  -5.338  1.00 84.72 173 A 1 
ATOM 1274 C CB  . LEU A 1 173 ? 7.955   -5.935  -6.918  1.00 84.93 173 A 1 
ATOM 1275 C CG  . LEU A 1 173 ? 6.676   -6.471  -7.577  1.00 79.09 173 A 1 
ATOM 1276 C CD1 . LEU A 1 173 ? 6.407   -5.734  -8.883  1.00 75.20 173 A 1 
ATOM 1277 C CD2 . LEU A 1 173 ? 6.816   -7.959  -7.909  1.00 74.83 173 A 1 
ATOM 1278 N N   . VAL A 1 174 ? 9.947   -4.980  -4.492  1.00 88.84 174 A 1 
ATOM 1279 C CA  . VAL A 1 174 ? 11.306  -4.561  -4.120  1.00 88.45 174 A 1 
ATOM 1280 C C   . VAL A 1 174 ? 11.489  -4.405  -2.608  1.00 88.03 174 A 1 
ATOM 1281 O O   . VAL A 1 174 ? 12.514  -3.900  -2.177  1.00 86.40 174 A 1 
ATOM 1282 C CB  . VAL A 1 174 ? 11.750  -3.304  -4.898  1.00 89.69 174 A 1 
ATOM 1283 C CG1 . VAL A 1 174 ? 11.804  -3.582  -6.407  1.00 88.42 174 A 1 
ATOM 1284 C CG2 . VAL A 1 174 ? 10.838  -2.095  -4.659  1.00 87.33 174 A 1 
ATOM 1285 N N   . GLY A 1 175 ? 10.517  -4.850  -1.802  1.00 88.26 175 A 1 
ATOM 1286 C CA  . GLY A 1 175 ? 10.572  -4.745  -0.338  1.00 87.13 175 A 1 
ATOM 1287 C C   . GLY A 1 175 ? 10.213  -3.362  0.220   1.00 88.10 175 A 1 
ATOM 1288 O O   . GLY A 1 175 ? 10.405  -3.121  1.402   1.00 86.37 175 A 1 
ATOM 1289 N N   . GLU A 1 176 ? 9.671   -2.477  -0.611  1.00 89.58 176 A 1 
ATOM 1290 C CA  . GLU A 1 176 ? 9.255   -1.109  -0.251  1.00 90.68 176 A 1 
ATOM 1291 C C   . GLU A 1 176 ? 7.729   -0.945  -0.411  1.00 91.86 176 A 1 
ATOM 1292 O O   . GLU A 1 176 ? 7.204   0.098   -0.808  1.00 90.75 176 A 1 
ATOM 1293 C CB  . GLU A 1 176 ? 10.067  -0.095  -1.084  1.00 90.43 176 A 1 
ATOM 1294 C CG  . GLU A 1 176 ? 11.587  -0.098  -0.802  1.00 88.43 176 A 1 
ATOM 1295 C CD  . GLU A 1 176 ? 12.014  0.672   0.458   1.00 87.68 176 A 1 
ATOM 1296 O OE1 . GLU A 1 176 ? 13.247  0.955   0.589   1.00 80.75 176 A 1 
ATOM 1297 O OE2 . GLU A 1 176 ? 11.137  1.054   1.257   1.00 80.14 176 A 1 
ATOM 1298 N N   . GLY A 1 177 ? 6.982   -2.025  -0.158  1.00 90.72 177 A 1 
ATOM 1299 C CA  . GLY A 1 177 ? 5.529   -2.054  -0.267  1.00 90.52 177 A 1 
ATOM 1300 C C   . GLY A 1 177 ? 4.826   -1.279  0.846   1.00 91.04 177 A 1 
ATOM 1301 O O   . GLY A 1 177 ? 5.371   -1.062  1.925   1.00 90.46 177 A 1 
ATOM 1302 N N   . ALA A 1 178 ? 3.565   -0.916  0.590   1.00 92.88 178 A 1 
ATOM 1303 C CA  . ALA A 1 178 ? 2.644   -0.425  1.601   1.00 93.48 178 A 1 
ATOM 1304 C C   . ALA A 1 178 ? 1.312   -1.168  1.470   1.00 94.08 178 A 1 
ATOM 1305 O O   . ALA A 1 178 ? 0.815   -1.342  0.355   1.00 93.61 178 A 1 
ATOM 1306 C CB  . ALA A 1 178 ? 2.486   1.093   1.457   1.00 92.96 178 A 1 
ATOM 1307 N N   . ALA A 1 179 ? 0.731   -1.597  2.599   1.00 93.02 179 A 1 
ATOM 1308 C CA  . ALA A 1 179 ? -0.539  -2.310  2.616   1.00 93.00 179 A 1 
ATOM 1309 C C   . ALA A 1 179 ? -1.474  -1.783  3.712   1.00 92.68 179 A 1 
ATOM 1310 O O   . ALA A 1 179 ? -1.062  -1.577  4.854   1.00 91.85 179 A 1 
ATOM 1311 C CB  . ALA A 1 179 ? -0.268  -3.814  2.762   1.00 93.17 179 A 1 
ATOM 1312 N N   . GLY A 1 180 ? -2.754  -1.604  3.366   1.00 93.99 180 A 1 
ATOM 1313 C CA  . GLY A 1 180 ? -3.840  -1.447  4.334   1.00 94.34 180 A 1 
ATOM 1314 C C   . GLY A 1 180 ? -4.490  -2.799  4.620   1.00 95.10 180 A 1 
ATOM 1315 O O   . GLY A 1 180 ? -4.721  -3.563  3.687   1.00 94.96 180 A 1 
ATOM 1316 N N   . VAL A 1 181 ? -4.781  -3.098  5.886   1.00 94.47 181 A 1 
ATOM 1317 C CA  . VAL A 1 181 ? -5.345  -4.370  6.354   1.00 94.49 181 A 1 
ATOM 1318 C C   . VAL A 1 181 ? -6.613  -4.085  7.154   1.00 94.65 181 A 1 
ATOM 1319 O O   . VAL A 1 181 ? -6.561  -3.378  8.157   1.00 94.17 181 A 1 
ATOM 1320 C CB  . VAL A 1 181 ? -4.318  -5.137  7.210   1.00 94.11 181 A 1 
ATOM 1321 C CG1 . VAL A 1 181 ? -4.873  -6.487  7.679   1.00 92.86 181 A 1 
ATOM 1322 C CG2 . VAL A 1 181 ? -3.012  -5.407  6.447   1.00 92.92 181 A 1 
ATOM 1323 N N   . ALA A 1 182 ? -7.749  -4.639  6.733   1.00 94.87 182 A 1 
ATOM 1324 C CA  . ALA A 1 182 ? -9.023  -4.539  7.433   1.00 95.25 182 A 1 
ATOM 1325 C C   . ALA A 1 182 ? -9.533  -5.928  7.829   1.00 95.78 182 A 1 
ATOM 1326 O O   . ALA A 1 182 ? -9.558  -6.848  7.009   1.00 95.75 182 A 1 
ATOM 1327 C CB  . ALA A 1 182 ? -10.029 -3.780  6.563   1.00 95.07 182 A 1 
ATOM 1328 N N   . LEU A 1 183 ? -9.938  -6.078  9.091   1.00 95.38 183 A 1 
ATOM 1329 C CA  . LEU A 1 183 ? -10.407 -7.334  9.664   1.00 95.42 183 A 1 
ATOM 1330 C C   . LEU A 1 183 ? -11.916 -7.467  9.463   1.00 95.67 183 A 1 
ATOM 1331 O O   . LEU A 1 183 ? -12.659 -6.519  9.702   1.00 95.55 183 A 1 
ATOM 1332 C CB  . LEU A 1 183 ? -10.040 -7.419  11.158  1.00 94.67 183 A 1 
ATOM 1333 C CG  . LEU A 1 183 ? -8.569  -7.778  11.451  1.00 92.69 183 A 1 
ATOM 1334 C CD1 . LEU A 1 183 ? -7.568  -6.724  10.977  1.00 88.43 183 A 1 
ATOM 1335 C CD2 . LEU A 1 183 ? -8.381  -7.948  12.959  1.00 88.29 183 A 1 
ATOM 1336 N N   . GLY A 1 184 ? -12.370 -8.648  9.036   1.00 96.06 184 A 1 
ATOM 1337 C CA  . GLY A 1 184 ? -13.779 -9.019  9.051   1.00 95.74 184 A 1 
ATOM 1338 C C   . GLY A 1 184 ? -14.266 -9.357  10.461  1.00 95.44 184 A 1 
ATOM 1339 O O   . GLY A 1 184 ? -13.470 -9.560  11.376  1.00 94.58 184 A 1 
ATOM 1340 N N   . GLU A 1 185 ? -15.584 -9.480  10.628  1.00 95.98 185 A 1 
ATOM 1341 C CA  . GLU A 1 185 ? -16.237 -9.668  11.937  1.00 94.99 185 A 1 
ATOM 1342 C C   . GLU A 1 185 ? -15.772 -10.917 12.705  1.00 95.27 185 A 1 
ATOM 1343 O O   . GLU A 1 185 ? -15.833 -10.955 13.928  1.00 93.33 185 A 1 
ATOM 1344 C CB  . GLU A 1 185 ? -17.754 -9.781  11.725  1.00 92.42 185 A 1 
ATOM 1345 C CG  . GLU A 1 185 ? -18.386 -8.518  11.119  1.00 79.82 185 A 1 
ATOM 1346 C CD  . GLU A 1 185 ? -19.907 -8.647  10.922  1.00 76.23 185 A 1 
ATOM 1347 O OE1 . GLU A 1 185 ? -20.529 -7.606  10.627  1.00 68.47 185 A 1 
ATOM 1348 O OE2 . GLU A 1 185 ? -20.430 -9.780  11.052  1.00 69.00 185 A 1 
ATOM 1349 N N   . ARG A 1 186 ? -15.313 -11.943 11.989  1.00 95.90 186 A 1 
ATOM 1350 C CA  . ARG A 1 186 ? -14.839 -13.205 12.579  1.00 95.79 186 A 1 
ATOM 1351 C C   . ARG A 1 186 ? -13.322 -13.274 12.746  1.00 96.24 186 A 1 
ATOM 1352 O O   . ARG A 1 186 ? -12.829 -14.281 13.257  1.00 94.77 186 A 1 
ATOM 1353 C CB  . ARG A 1 186 ? -15.333 -14.402 11.752  1.00 95.07 186 A 1 
ATOM 1354 C CG  . ARG A 1 186 ? -16.863 -14.453 11.642  1.00 92.00 186 A 1 
ATOM 1355 C CD  . ARG A 1 186 ? -17.326 -15.711 10.898  1.00 89.01 186 A 1 
ATOM 1356 N NE  . ARG A 1 186 ? -17.091 -16.935 11.687  1.00 82.04 186 A 1 
ATOM 1357 C CZ  . ARG A 1 186 ? -17.918 -17.963 11.824  1.00 74.74 186 A 1 
ATOM 1358 N NH1 . ARG A 1 186 ? -19.065 -18.015 11.211  1.00 68.61 186 A 1 
ATOM 1359 N NH2 . ARG A 1 186 ? -17.600 -18.957 12.597  1.00 66.86 186 A 1 
ATOM 1360 N N   . ALA A 1 187 ? -12.589 -12.270 12.263  1.00 95.41 187 A 1 
ATOM 1361 C CA  . ALA A 1 187 ? -11.138 -12.239 12.367  1.00 95.19 187 A 1 
ATOM 1362 C C   . ALA A 1 187 ? -10.723 -11.771 13.770  1.00 94.28 187 A 1 
ATOM 1363 O O   . ALA A 1 187 ? -11.156 -10.721 14.243  1.00 92.96 187 A 1 
ATOM 1364 C CB  . ALA A 1 187 ? -10.562 -11.362 11.254  1.00 95.47 187 A 1 
ATOM 1365 N N   . SER A 1 188 ? -9.874  -12.554 14.423  1.00 95.03 188 A 1 
ATOM 1366 C CA  . SER A 1 188 ? -9.265  -12.211 15.708  1.00 93.95 188 A 1 
ATOM 1367 C C   . SER A 1 188 ? -8.093  -11.233 15.540  1.00 93.22 188 A 1 
ATOM 1368 O O   . SER A 1 188 ? -7.594  -11.013 14.435  1.00 92.90 188 A 1 
ATOM 1369 C CB  . SER A 1 188 ? -8.809  -13.493 16.409  1.00 94.24 188 A 1 
ATOM 1370 O OG  . SER A 1 188 ? -7.802  -14.133 15.655  1.00 93.22 188 A 1 
ATOM 1371 N N   . GLU A 1 189 ? -7.608  -10.675 16.651  1.00 92.04 189 A 1 
ATOM 1372 C CA  . GLU A 1 189 ? -6.368  -9.882  16.653  1.00 90.84 189 A 1 
ATOM 1373 C C   . GLU A 1 189 ? -5.164  -10.706 16.158  1.00 91.49 189 A 1 
ATOM 1374 O O   . GLU A 1 189 ? -4.371  -10.211 15.361  1.00 90.65 189 A 1 
ATOM 1375 C CB  . GLU A 1 189 ? -6.093  -9.322  18.058  1.00 89.32 189 A 1 
ATOM 1376 C CG  . GLU A 1 189 ? -7.153  -8.289  18.495  1.00 81.42 189 A 1 
ATOM 1377 C CD  . GLU A 1 189 ? -6.857  -7.635  19.856  1.00 74.09 189 A 1 
ATOM 1378 O OE1 . GLU A 1 189 ? -7.600  -6.689  20.207  1.00 67.30 189 A 1 
ATOM 1379 O OE2 . GLU A 1 189 ? -5.903  -8.058  20.544  1.00 67.47 189 A 1 
ATOM 1380 N N   . ASP A 1 190 ? -5.086  -11.986 16.530  1.00 92.86 190 A 1 
ATOM 1381 C CA  . ASP A 1 190 ? -4.044  -12.902 16.053  1.00 93.15 190 A 1 
ATOM 1382 C C   . ASP A 1 190 ? -4.104  -13.106 14.530  1.00 94.29 190 A 1 
ATOM 1383 O O   . ASP A 1 190 ? -3.065  -13.160 13.865  1.00 94.16 190 A 1 
ATOM 1384 C CB  . ASP A 1 190 ? -4.180  -14.273 16.736  1.00 92.48 190 A 1 
ATOM 1385 C CG  . ASP A 1 190 ? -3.771  -14.307 18.212  1.00 87.55 190 A 1 
ATOM 1386 O OD1 . ASP A 1 190 ? -3.073  -13.378 18.666  1.00 82.75 190 A 1 
ATOM 1387 O OD2 . ASP A 1 190 ? -4.108  -15.325 18.860  1.00 82.20 190 A 1 
ATOM 1388 N N   . ASP A 1 191 ? -5.301  -13.191 13.949  1.00 94.77 191 A 1 
ATOM 1389 C CA  . ASP A 1 191 ? -5.453  -13.250 12.491  1.00 95.38 191 A 1 
ATOM 1390 C C   . ASP A 1 191 ? -4.977  -11.945 11.833  1.00 95.64 191 A 1 
ATOM 1391 O O   . ASP A 1 191 ? -4.327  -11.983 10.781  1.00 95.57 191 A 1 
ATOM 1392 C CB  . ASP A 1 191 ? -6.913  -13.535 12.107  1.00 95.93 191 A 1 
ATOM 1393 C CG  . ASP A 1 191 ? -7.412  -14.920 12.525  1.00 95.60 191 A 1 
ATOM 1394 O OD1 . ASP A 1 191 ? -6.762  -15.942 12.180  1.00 93.37 191 A 1 
ATOM 1395 O OD2 . ASP A 1 191 ? -8.487  -14.958 13.168  1.00 93.68 191 A 1 
ATOM 1396 N N   . GLY A 1 192 ? -5.247  -10.801 12.471  1.00 94.19 192 A 1 
ATOM 1397 C CA  . GLY A 1 192 ? -4.730  -9.499  12.060  1.00 93.46 192 A 1 
ATOM 1398 C C   . GLY A 1 192 ? -3.203  -9.443  12.076  1.00 93.09 192 A 1 
ATOM 1399 O O   . GLY A 1 192 ? -2.593  -9.016  11.095  1.00 92.35 192 A 1 
ATOM 1400 N N   . GLU A 1 193 ? -2.569  -9.937  13.140  1.00 93.32 193 A 1 
ATOM 1401 C CA  . GLU A 1 193 ? -1.105  -10.001 13.240  1.00 92.91 193 A 1 
ATOM 1402 C C   . GLU A 1 193 ? -0.488  -10.953 12.207  1.00 93.50 193 A 1 
ATOM 1403 O O   . GLU A 1 193 ? 0.558   -10.639 11.635  1.00 92.91 193 A 1 
ATOM 1404 C CB  . GLU A 1 193 ? -0.677  -10.379 14.665  1.00 91.95 193 A 1 
ATOM 1405 C CG  . GLU A 1 193 ? -0.859  -9.228  15.680  1.00 86.19 193 A 1 
ATOM 1406 C CD  . GLU A 1 193 ? -0.094  -7.945  15.284  1.00 80.41 193 A 1 
ATOM 1407 O OE1 . GLU A 1 193 ? -0.661  -6.839  15.386  1.00 70.46 193 A 1 
ATOM 1408 O OE2 . GLU A 1 193 ? 1.068   -8.048  14.816  1.00 69.37 193 A 1 
ATOM 1409 N N   . VAL A 1 194 ? -1.145  -12.070 11.890  1.00 95.01 194 A 1 
ATOM 1410 C CA  . VAL A 1 194 ? -0.725  -12.951 10.784  1.00 95.68 194 A 1 
ATOM 1411 C C   . VAL A 1 194 ? -0.740  -12.195 9.454   1.00 95.87 194 A 1 
ATOM 1412 O O   . VAL A 1 194 ? 0.257   -12.222 8.727   1.00 95.48 194 A 1 
ATOM 1413 C CB  . VAL A 1 194 ? -1.590  -14.228 10.717  1.00 95.86 194 A 1 
ATOM 1414 C CG1 . VAL A 1 194 ? -1.357  -15.050 9.439   1.00 94.96 194 A 1 
ATOM 1415 C CG2 . VAL A 1 194 ? -1.280  -15.161 11.892  1.00 95.03 194 A 1 
ATOM 1416 N N   . ALA A 1 195 ? -1.825  -11.491 9.141   1.00 95.24 195 A 1 
ATOM 1417 C CA  . ALA A 1 195 ? -1.909  -10.704 7.912   1.00 95.28 195 A 1 
ATOM 1418 C C   . ALA A 1 195 ? -0.857  -9.581  7.889   1.00 94.74 195 A 1 
ATOM 1419 O O   . ALA A 1 195 ? -0.120  -9.448  6.912   1.00 94.19 195 A 1 
ATOM 1420 C CB  . ALA A 1 195 ? -3.336  -10.168 7.754   1.00 95.66 195 A 1 
ATOM 1421 N N   . LEU A 1 196 ? -0.707  -8.825  8.980   1.00 93.63 196 A 1 
ATOM 1422 C CA  . LEU A 1 196 ? 0.323   -7.790  9.093   1.00 92.55 196 A 1 
ATOM 1423 C C   . LEU A 1 196 ? 1.727   -8.358  8.869   1.00 92.29 196 A 1 
ATOM 1424 O O   . LEU A 1 196 ? 2.494   -7.781  8.105   1.00 91.62 196 A 1 
ATOM 1425 C CB  . LEU A 1 196 ? 0.257   -7.125  10.476  1.00 91.75 196 A 1 
ATOM 1426 C CG  . LEU A 1 196 ? -0.915  -6.153  10.679  1.00 89.85 196 A 1 
ATOM 1427 C CD1 . LEU A 1 196 ? -0.912  -5.716  12.146  1.00 87.93 196 A 1 
ATOM 1428 C CD2 . LEU A 1 196 ? -0.786  -4.905  9.809   1.00 88.06 196 A 1 
ATOM 1429 N N   . ALA A 1 197 ? 2.065   -9.490  9.487   1.00 92.87 197 A 1 
ATOM 1430 C CA  . ALA A 1 197 ? 3.361   -10.135 9.313   1.00 92.78 197 A 1 
ATOM 1431 C C   . ALA A 1 197 ? 3.610   -10.529 7.849   1.00 92.86 197 A 1 
ATOM 1432 O O   . ALA A 1 197 ? 4.702   -10.301 7.329   1.00 92.32 197 A 1 
ATOM 1433 C CB  . ALA A 1 197 ? 3.437   -11.339 10.256  1.00 92.81 197 A 1 
ATOM 1434 N N   . MET A 1 198 ? 2.591   -11.049 7.157   1.00 94.41 198 A 1 
ATOM 1435 C CA  . MET A 1 198 ? 2.708   -11.404 5.738   1.00 94.56 198 A 1 
ATOM 1436 C C   . MET A 1 198 ? 3.096   -10.212 4.856   1.00 93.93 198 A 1 
ATOM 1437 O O   . MET A 1 198 ? 3.992   -10.333 4.023   1.00 92.73 198 A 1 
ATOM 1438 C CB  . MET A 1 198 ? 1.391   -11.998 5.221   1.00 95.02 198 A 1 
ATOM 1439 C CG  . MET A 1 198 ? 1.119   -13.407 5.748   1.00 93.43 198 A 1 
ATOM 1440 S SD  . MET A 1 198 ? -0.498  -14.072 5.263   1.00 92.19 198 A 1 
ATOM 1441 C CE  . MET A 1 198 ? -0.297  -14.133 3.462   1.00 83.59 198 A 1 
ATOM 1442 N N   . PHE A 1 199 ? 2.464   -9.059  5.034   1.00 93.96 199 A 1 
ATOM 1443 C CA  . PHE A 1 199 ? 2.729   -7.885  4.185   1.00 93.45 199 A 1 
ATOM 1444 C C   . PHE A 1 199 ? 3.950   -7.077  4.642   1.00 92.30 199 A 1 
ATOM 1445 O O   . PHE A 1 199 ? 4.670   -6.528  3.806   1.00 90.71 199 A 1 
ATOM 1446 C CB  . PHE A 1 199 ? 1.455   -7.040  4.064   1.00 94.03 199 A 1 
ATOM 1447 C CG  . PHE A 1 199 ? 0.387   -7.736  3.242   1.00 94.60 199 A 1 
ATOM 1448 C CD1 . PHE A 1 199 ? 0.428   -7.686  1.837   1.00 93.42 199 A 1 
ATOM 1449 C CD2 . PHE A 1 199 ? -0.597  -8.514  3.876   1.00 93.67 199 A 1 
ATOM 1450 C CE1 . PHE A 1 199 ? -0.494  -8.427  1.078   1.00 93.27 199 A 1 
ATOM 1451 C CE2 . PHE A 1 199 ? -1.518  -9.259  3.116   1.00 93.62 199 A 1 
ATOM 1452 C CZ  . PHE A 1 199 ? -1.461  -9.223  1.716   1.00 94.12 199 A 1 
ATOM 1453 N N   . ARG A 1 200 ? 4.259   -7.082  5.954   1.00 91.66 200 A 1 
ATOM 1454 C CA  . ARG A 1 200 ? 5.494   -6.488  6.492   1.00 90.22 200 A 1 
ATOM 1455 C C   . ARG A 1 200 ? 6.756   -7.260  6.086   1.00 89.02 200 A 1 
ATOM 1456 O O   . ARG A 1 200 ? 7.846   -6.707  6.175   1.00 87.13 200 A 1 
ATOM 1457 C CB  . ARG A 1 200 ? 5.392   -6.365  8.016   1.00 89.89 200 A 1 
ATOM 1458 C CG  . ARG A 1 200 ? 4.435   -5.250  8.469   1.00 88.16 200 A 1 
ATOM 1459 C CD  . ARG A 1 200 ? 4.276   -5.302  9.994   1.00 85.70 200 A 1 
ATOM 1460 N NE  . ARG A 1 200 ? 3.404   -4.239  10.526  1.00 82.93 200 A 1 
ATOM 1461 C CZ  . ARG A 1 200 ? 2.793   -4.242  11.700  1.00 78.52 200 A 1 
ATOM 1462 N NH1 . ARG A 1 200 ? 2.917   -5.217  12.560  1.00 75.83 200 A 1 
ATOM 1463 N NH2 . ARG A 1 200 ? 2.023   -3.254  12.043  1.00 74.06 200 A 1 
ATOM 1464 N N   . ALA A 1 201 ? 6.631   -8.486  5.580   1.00 89.21 201 A 1 
ATOM 1465 C CA  . ALA A 1 201 ? 7.740   -9.217  4.964   1.00 87.90 201 A 1 
ATOM 1466 C C   . ALA A 1 201 ? 8.330   -8.517  3.726   1.00 87.44 201 A 1 
ATOM 1467 O O   . ALA A 1 201 ? 9.469   -8.799  3.347   1.00 85.19 201 A 1 
ATOM 1468 C CB  . ALA A 1 201 ? 7.246   -10.619 4.582   1.00 87.83 201 A 1 
ATOM 1469 N N   . ALA A 1 202 ? 7.556   -7.629  3.093   1.00 87.71 202 A 1 
ATOM 1470 C CA  . ALA A 1 202 ? 7.939   -6.944  1.860   1.00 87.22 202 A 1 
ATOM 1471 C C   . ALA A 1 202 ? 7.605   -5.439  1.876   1.00 88.47 202 A 1 
ATOM 1472 O O   . ALA A 1 202 ? 7.333   -4.843  0.833   1.00 86.63 202 A 1 
ATOM 1473 C CB  . ALA A 1 202 ? 7.306   -7.713  0.696   1.00 85.85 202 A 1 
ATOM 1474 N N   . GLY A 1 203 ? 7.585   -4.814  3.052   1.00 89.00 203 A 1 
ATOM 1475 C CA  . GLY A 1 203 ? 7.344   -3.382  3.217   1.00 88.62 203 A 1 
ATOM 1476 C C   . GLY A 1 203 ? 6.686   -3.029  4.546   1.00 89.06 203 A 1 
ATOM 1477 O O   . GLY A 1 203 ? 7.037   -3.569  5.588   1.00 87.72 203 A 1 
ATOM 1478 N N   . ILE A 1 204 ? 5.711   -2.119  4.517   1.00 91.05 204 A 1 
ATOM 1479 C CA  . ILE A 1 204 ? 4.934   -1.672  5.674   1.00 91.27 204 A 1 
ATOM 1480 C C   . ILE A 1 204 ? 3.473   -2.104  5.544   1.00 92.39 204 A 1 
ATOM 1481 O O   . ILE A 1 204 ? 2.915   -2.145  4.449   1.00 92.31 204 A 1 
ATOM 1482 C CB  . ILE A 1 204 ? 5.077   -0.147  5.888   1.00 89.80 204 A 1 
ATOM 1483 C CG1 . ILE A 1 204 ? 4.657   0.654   4.635   1.00 84.60 204 A 1 
ATOM 1484 C CG2 . ILE A 1 204 ? 6.515   0.182   6.320   1.00 83.82 204 A 1 
ATOM 1485 C CD1 . ILE A 1 204 ? 4.600   2.171   4.833   1.00 79.31 204 A 1 
ATOM 1486 N N   . ALA A 1 205 ? 2.834   -2.410  6.677   1.00 90.48 205 A 1 
ATOM 1487 C CA  . ALA A 1 205 ? 1.411   -2.724  6.710   1.00 90.37 205 A 1 
ATOM 1488 C C   . ALA A 1 205 ? 0.746   -2.138  7.959   1.00 89.33 205 A 1 
ATOM 1489 O O   . ALA A 1 205 ? 1.319   -2.181  9.054   1.00 87.70 205 A 1 
ATOM 1490 C CB  . ALA A 1 205 ? 1.214   -4.237  6.593   1.00 90.88 205 A 1 
ATOM 1491 N N   . TYR A 1 206 ? -0.480  -1.624  7.794   1.00 91.66 206 A 1 
ATOM 1492 C CA  . TYR A 1 206 ? -1.258  -0.953  8.832   1.00 91.03 206 A 1 
ATOM 1493 C C   . TYR A 1 206 ? -2.646  -1.571  8.960   1.00 92.53 206 A 1 
ATOM 1494 O O   . TYR A 1 206 ? -3.314  -1.807  7.955   1.00 91.76 206 A 1 
ATOM 1495 C CB  . TYR A 1 206 ? -1.378  0.539   8.502   1.00 88.40 206 A 1 
ATOM 1496 C CG  . TYR A 1 206 ? -0.052  1.247   8.321   1.00 84.85 206 A 1 
ATOM 1497 C CD1 . TYR A 1 206 ? 0.706   1.621   9.445   1.00 79.19 206 A 1 
ATOM 1498 C CD2 . TYR A 1 206 ? 0.433   1.519   7.027   1.00 79.13 206 A 1 
ATOM 1499 C CE1 . TYR A 1 206 ? 1.938   2.279   9.282   1.00 73.48 206 A 1 
ATOM 1500 C CE2 . TYR A 1 206 ? 1.667   2.176   6.863   1.00 74.46 206 A 1 
ATOM 1501 C CZ  . TYR A 1 206 ? 2.417   2.563   7.993   1.00 74.56 206 A 1 
ATOM 1502 O OH  . TYR A 1 206 ? 3.602   3.212   7.839   1.00 68.80 206 A 1 
ATOM 1503 N N   . LEU A 1 207 ? -3.099  -1.767  10.207  1.00 89.86 207 A 1 
ATOM 1504 C CA  . LEU A 1 207 ? -4.513  -2.015  10.462  1.00 89.57 207 A 1 
ATOM 1505 C C   . LEU A 1 207 ? -5.294  -0.723  10.244  1.00 89.05 207 A 1 
ATOM 1506 O O   . LEU A 1 207 ? -4.908  0.331   10.755  1.00 86.58 207 A 1 
ATOM 1507 C CB  . LEU A 1 207 ? -4.733  -2.558  11.883  1.00 88.32 207 A 1 
ATOM 1508 C CG  . LEU A 1 207 ? -4.234  -3.994  12.099  1.00 83.90 207 A 1 
ATOM 1509 C CD1 . LEU A 1 207 ? -4.378  -4.382  13.569  1.00 79.18 207 A 1 
ATOM 1510 C CD2 . LEU A 1 207 ? -5.017  -5.007  11.269  1.00 79.23 207 A 1 
ATOM 1511 N N   . CYS A 1 208 ? -6.395  -0.807  9.503   1.00 89.15 208 A 1 
ATOM 1512 C CA  . CYS A 1 208 ? -7.299  0.314   9.297   1.00 89.10 208 A 1 
ATOM 1513 C C   . CYS A 1 208 ? -8.747  -0.161  9.127   1.00 91.24 208 A 1 
ATOM 1514 O O   . CYS A 1 208 ? -8.987  -1.306  8.729   1.00 90.89 208 A 1 
ATOM 1515 C CB  . CYS A 1 208 ? -6.809  1.160   8.111   1.00 84.88 208 A 1 
ATOM 1516 S SG  . CYS A 1 208 ? -6.783  0.216   6.561   1.00 80.43 208 A 1 
ATOM 1517 N N   . PRO A 1 209 ? -9.730  0.706   9.414   1.00 92.34 209 A 1 
ATOM 1518 C CA  . PRO A 1 209 ? -11.123 0.434   9.083   1.00 92.15 209 A 1 
ATOM 1519 C C   . PRO A 1 209 ? -11.309 0.200   7.581   1.00 93.01 209 A 1 
ATOM 1520 O O   . PRO A 1 209 ? -10.680 0.865   6.759   1.00 92.61 209 A 1 
ATOM 1521 C CB  . PRO A 1 209 ? -11.902 1.660   9.562   1.00 90.57 209 A 1 
ATOM 1522 C CG  . PRO A 1 209 ? -11.012 2.277   10.632  1.00 87.95 209 A 1 
ATOM 1523 C CD  . PRO A 1 209 ? -9.612  1.981   10.107  1.00 90.82 209 A 1 
ATOM 1524 N N   . GLU A 1 210 ? -12.224 -0.703  7.205   1.00 93.81 210 A 1 
ATOM 1525 C CA  . GLU A 1 210 ? -12.442 -1.073  5.798   1.00 94.27 210 A 1 
ATOM 1526 C C   . GLU A 1 210 ? -12.739 0.127   4.886   1.00 94.18 210 A 1 
ATOM 1527 O O   . GLU A 1 210 ? -12.197 0.205   3.780   1.00 93.30 210 A 1 
ATOM 1528 C CB  . GLU A 1 210 ? -13.584 -2.089  5.700   1.00 93.77 210 A 1 
ATOM 1529 C CG  . GLU A 1 210 ? -13.731 -2.544  4.242   1.00 92.92 210 A 1 
ATOM 1530 C CD  . GLU A 1 210 ? -14.806 -3.591  4.005   1.00 94.62 210 A 1 
ATOM 1531 O OE1 . GLU A 1 210 ? -14.657 -4.292  2.976   1.00 90.38 210 A 1 
ATOM 1532 O OE2 . GLU A 1 210 ? -15.761 -3.696  4.797   1.00 92.20 210 A 1 
ATOM 1533 N N   . HIS A 1 211 ? -13.539 1.084   5.353   1.00 93.13 211 A 1 
ATOM 1534 C CA  . HIS A 1 211 ? -13.925 2.262   4.565   1.00 91.59 211 A 1 
ATOM 1535 C C   . HIS A 1 211 ? -12.737 3.148   4.147   1.00 91.75 211 A 1 
ATOM 1536 O O   . HIS A 1 211 ? -12.884 4.002   3.274   1.00 90.82 211 A 1 
ATOM 1537 C CB  . HIS A 1 211 ? -14.967 3.073   5.345   1.00 91.29 211 A 1 
ATOM 1538 C CG  . HIS A 1 211 ? -14.416 3.770   6.567   1.00 90.81 211 A 1 
ATOM 1539 N ND1 . HIS A 1 211 ? -14.399 3.282   7.854   1.00 84.56 211 A 1 
ATOM 1540 C CD2 . HIS A 1 211 ? -13.848 5.016   6.601   1.00 84.95 211 A 1 
ATOM 1541 C CE1 . HIS A 1 211 ? -13.839 4.212   8.644   1.00 85.18 211 A 1 
ATOM 1542 N NE2 . HIS A 1 211 ? -13.488 5.287   7.925   1.00 86.58 211 A 1 
ATOM 1543 N N   . LEU A 1 212 ? -11.556 2.945   4.746   1.00 92.60 212 A 1 
ATOM 1544 C CA  . LEU A 1 212 ? -10.326 3.637   4.361   1.00 92.58 212 A 1 
ATOM 1545 C C   . LEU A 1 212 ? -9.535  2.903   3.269   1.00 93.47 212 A 1 
ATOM 1546 O O   . LEU A 1 212 ? -8.608  3.489   2.715   1.00 93.13 212 A 1 
ATOM 1547 C CB  . LEU A 1 212 ? -9.452  3.887   5.603   1.00 92.25 212 A 1 
ATOM 1548 C CG  . LEU A 1 212 ? -10.095 4.779   6.682   1.00 90.15 212 A 1 
ATOM 1549 C CD1 . LEU A 1 212 ? -9.098  4.996   7.818   1.00 87.14 212 A 1 
ATOM 1550 C CD2 . LEU A 1 212 ? -10.504 6.153   6.141   1.00 86.85 212 A 1 
ATOM 1551 N N   . LEU A 1 213 ? -9.873  1.643   2.931   1.00 92.45 213 A 1 
ATOM 1552 C CA  . LEU A 1 213 ? -9.115  0.880   1.930   1.00 93.31 213 A 1 
ATOM 1553 C C   . LEU A 1 213 ? -9.272  1.426   0.507   1.00 93.73 213 A 1 
ATOM 1554 O O   . LEU A 1 213 ? -8.297  1.423   -0.245  1.00 93.02 213 A 1 
ATOM 1555 C CB  . LEU A 1 213 ? -9.500  -0.606  1.972   1.00 93.44 213 A 1 
ATOM 1556 C CG  . LEU A 1 213 ? -9.011  -1.374  3.208   1.00 93.00 213 A 1 
ATOM 1557 C CD1 . LEU A 1 213 ? -9.402  -2.841  3.058   1.00 90.03 213 A 1 
ATOM 1558 C CD2 . LEU A 1 213 ? -7.490  -1.331  3.368   1.00 89.89 213 A 1 
ATOM 1559 N N   . ASP A 1 214 ? -10.447 1.931   0.135   1.00 92.61 214 A 1 
ATOM 1560 C CA  . ASP A 1 214 ? -10.649 2.497   -1.205  1.00 92.29 214 A 1 
ATOM 1561 C C   . ASP A 1 214 ? -9.950  3.869   -1.359  1.00 93.33 214 A 1 
ATOM 1562 O O   . ASP A 1 214 ? -9.198  4.039   -2.330  1.00 93.43 214 A 1 
ATOM 1563 C CB  . ASP A 1 214 ? -12.147 2.474   -1.587  1.00 91.56 214 A 1 
ATOM 1564 C CG  . ASP A 1 214 ? -12.722 1.048   -1.600  1.00 90.31 214 A 1 
ATOM 1565 O OD1 . ASP A 1 214 ? -12.000 0.102   -1.993  1.00 85.74 214 A 1 
ATOM 1566 O OD2 . ASP A 1 214 ? -13.853 0.847   -1.121  1.00 85.26 214 A 1 
ATOM 1567 N N   . PRO A 1 215 ? -10.011 4.808   -0.376  1.00 94.13 215 A 1 
ATOM 1568 C CA  . PRO A 1 215 ? -9.127  5.978   -0.357  1.00 94.44 215 A 1 
ATOM 1569 C C   . PRO A 1 215 ? -7.631  5.618   -0.352  1.00 95.34 215 A 1 
ATOM 1570 O O   . PRO A 1 215 ? -6.846  6.207   -1.098  1.00 94.87 215 A 1 
ATOM 1571 C CB  . PRO A 1 215 ? -9.511  6.766   0.901   1.00 93.42 215 A 1 
ATOM 1572 C CG  . PRO A 1 215 ? -10.966 6.382   1.139   1.00 91.39 215 A 1 
ATOM 1573 C CD  . PRO A 1 215 ? -11.028 4.933   0.666   1.00 93.33 215 A 1 
ATOM 1574 N N   . LEU A 1 216 ? -7.229  4.614   0.444   1.00 94.46 216 A 1 
ATOM 1575 C CA  . LEU A 1 216 ? -5.849  4.117   0.476   1.00 94.73 216 A 1 
ATOM 1576 C C   . LEU A 1 216 ? -5.402  3.613   -0.901  1.00 95.21 216 A 1 
ATOM 1577 O O   . LEU A 1 216 ? -4.258  3.846   -1.299  1.00 94.56 216 A 1 
ATOM 1578 C CB  . LEU A 1 216 ? -5.733  3.037   1.569   1.00 93.75 216 A 1 
ATOM 1579 C CG  . LEU A 1 216 ? -4.334  2.417   1.753   1.00 90.60 216 A 1 
ATOM 1580 C CD1 . LEU A 1 216 ? -4.179  1.908   3.183   1.00 84.59 216 A 1 
ATOM 1581 C CD2 . LEU A 1 216 ? -4.071  1.227   0.820   1.00 83.71 216 A 1 
ATOM 1582 N N   . THR A 1 217 ? -6.299  2.965   -1.647  1.00 93.62 217 A 1 
ATOM 1583 C CA  . THR A 1 217 ? -6.020  2.519   -3.018  1.00 93.29 217 A 1 
ATOM 1584 C C   . THR A 1 217 ? -5.687  3.698   -3.926  1.00 94.28 217 A 1 
ATOM 1585 O O   . THR A 1 217 ? -4.691  3.634   -4.645  1.00 93.82 217 A 1 
ATOM 1586 C CB  . THR A 1 217 ? -7.199  1.741   -3.610  1.00 92.15 217 A 1 
ATOM 1587 O OG1 . THR A 1 217 ? -7.495  0.627   -2.802  1.00 87.74 217 A 1 
ATOM 1588 C CG2 . THR A 1 217 ? -6.874  1.215   -5.008  1.00 87.80 217 A 1 
ATOM 1589 N N   . GLY A 1 218 ? -6.460  4.783   -3.865  1.00 92.77 218 A 1 
ATOM 1590 C CA  . GLY A 1 218 ? -6.193  5.988   -4.656  1.00 93.14 218 A 1 
ATOM 1591 C C   . GLY A 1 218 ? -4.816  6.593   -4.374  1.00 94.97 218 A 1 
ATOM 1592 O O   . GLY A 1 218 ? -4.108  6.980   -5.303  1.00 94.75 218 A 1 
ATOM 1593 N N   . VAL A 1 219 ? -4.389  6.608   -3.104  1.00 95.09 219 A 1 
ATOM 1594 C CA  . VAL A 1 219 ? -3.091  7.165   -2.684  1.00 95.41 219 A 1 
ATOM 1595 C C   . VAL A 1 219 ? -1.942  6.178   -2.912  1.00 95.62 219 A 1 
ATOM 1596 O O   . VAL A 1 219 ? -0.967  6.497   -3.583  1.00 94.88 219 A 1 
ATOM 1597 C CB  . VAL A 1 219 ? -3.143  7.616   -1.208  1.00 95.08 219 A 1 
ATOM 1598 C CG1 . VAL A 1 219 ? -1.801  8.185   -0.729  1.00 92.98 219 A 1 
ATOM 1599 C CG2 . VAL A 1 219 ? -4.204  8.704   -0.996  1.00 93.17 219 A 1 
ATOM 1600 N N   . SER A 1 220 ? -2.030  4.985   -2.318  1.00 95.62 220 A 1 
ATOM 1601 C CA  . SER A 1 220 ? -0.916  4.031   -2.250  1.00 95.13 220 A 1 
ATOM 1602 C C   . SER A 1 220 ? -0.987  2.956   -3.333  1.00 95.42 220 A 1 
ATOM 1603 O O   . SER A 1 220 ? 0.038   2.589   -3.899  1.00 93.01 220 A 1 
ATOM 1604 C CB  . SER A 1 220 ? -0.881  3.388   -0.859  1.00 93.08 220 A 1 
ATOM 1605 O OG  . SER A 1 220 ? 0.185   2.468   -0.762  1.00 83.15 220 A 1 
ATOM 1606 N N   . GLY A 1 221 ? -2.179  2.435   -3.623  1.00 93.97 221 A 1 
ATOM 1607 C CA  . GLY A 1 221 ? -2.374  1.388   -4.624  1.00 93.07 221 A 1 
ATOM 1608 C C   . GLY A 1 221 ? -2.057  1.872   -6.036  1.00 94.07 221 A 1 
ATOM 1609 O O   . GLY A 1 221 ? -1.283  1.235   -6.751  1.00 93.34 221 A 1 
ATOM 1610 N N   . CYS A 1 222 ? -2.607  3.038   -6.408  1.00 94.56 222 A 1 
ATOM 1611 C CA  . CYS A 1 222 ? -2.400  3.657   -7.722  1.00 94.67 222 A 1 
ATOM 1612 C C   . CYS A 1 222 ? -1.191  4.602   -7.759  1.00 95.29 222 A 1 
ATOM 1613 O O   . CYS A 1 222 ? -0.607  4.807   -8.823  1.00 95.03 222 A 1 
ATOM 1614 C CB  . CYS A 1 222 ? -3.690  4.377   -8.128  1.00 94.26 222 A 1 
ATOM 1615 S SG  . CYS A 1 222 ? -5.056  3.188   -8.226  1.00 93.05 222 A 1 
ATOM 1616 N N   . GLY A 1 223 ? -0.771  5.124   -6.599  1.00 94.70 223 A 1 
ATOM 1617 C CA  . GLY A 1 223 ? 0.328   6.086   -6.461  1.00 94.76 223 A 1 
ATOM 1618 C C   . GLY A 1 223 ? 1.636   5.746   -7.189  1.00 95.71 223 A 1 
ATOM 1619 O O   . GLY A 1 223 ? 2.224   6.658   -7.774  1.00 95.53 223 A 1 
ATOM 1620 N N   . PRO A 1 224 ? 2.100   4.478   -7.234  1.00 95.28 224 A 1 
ATOM 1621 C CA  . PRO A 1 224 ? 3.287   4.118   -8.009  1.00 94.91 224 A 1 
ATOM 1622 C C   . PRO A 1 224 ? 3.200   4.510   -9.490  1.00 95.74 224 A 1 
ATOM 1623 O O   . PRO A 1 224 ? 4.193   4.972   -10.042 1.00 95.73 224 A 1 
ATOM 1624 C CB  . PRO A 1 224 ? 3.446   2.607   -7.833  1.00 94.43 224 A 1 
ATOM 1625 C CG  . PRO A 1 224 ? 2.833   2.363   -6.455  1.00 93.49 224 A 1 
ATOM 1626 C CD  . PRO A 1 224 ? 1.666   3.343   -6.431  1.00 94.64 224 A 1 
ATOM 1627 N N   . ALA A 1 225 ? 2.030   4.395   -10.121 1.00 96.13 225 A 1 
ATOM 1628 C CA  . ALA A 1 225 ? 1.858   4.812   -11.515 1.00 95.93 225 A 1 
ATOM 1629 C C   . ALA A 1 225 ? 2.044   6.331   -11.685 1.00 96.33 225 A 1 
ATOM 1630 O O   . ALA A 1 225 ? 2.721   6.762   -12.618 1.00 96.42 225 A 1 
ATOM 1631 C CB  . ALA A 1 225 ? 0.482   4.343   -12.009 1.00 95.76 225 A 1 
ATOM 1632 N N   . TYR A 1 226 ? 1.530   7.133   -10.740 1.00 95.76 226 A 1 
ATOM 1633 C CA  . TYR A 1 226 ? 1.720   8.588   -10.751 1.00 95.90 226 A 1 
ATOM 1634 C C   . TYR A 1 226 ? 3.197   8.953   -10.563 1.00 96.37 226 A 1 
ATOM 1635 O O   . TYR A 1 226 ? 3.727   9.821   -11.256 1.00 96.13 226 A 1 
ATOM 1636 C CB  . TYR A 1 226 ? 0.867   9.244   -9.656  1.00 96.11 226 A 1 
ATOM 1637 C CG  . TYR A 1 226 ? -0.571  8.761   -9.512  1.00 96.76 226 A 1 
ATOM 1638 C CD1 . TYR A 1 226 ? -1.296  8.278   -10.620 1.00 94.58 226 A 1 
ATOM 1639 C CD2 . TYR A 1 226 ? -1.180  8.790   -8.241  1.00 94.82 226 A 1 
ATOM 1640 C CE1 . TYR A 1 226 ? -2.614  7.805   -10.457 1.00 94.26 226 A 1 
ATOM 1641 C CE2 . TYR A 1 226 ? -2.497  8.326   -8.073  1.00 94.18 226 A 1 
ATOM 1642 C CZ  . TYR A 1 226 ? -3.213  7.829   -9.181  1.00 94.98 226 A 1 
ATOM 1643 O OH  . TYR A 1 226 ? -4.479  7.373   -9.015  1.00 93.97 226 A 1 
ATOM 1644 N N   . ALA A 1 227 ? 3.887   8.243   -9.663  1.00 96.21 227 A 1 
ATOM 1645 C CA  . ALA A 1 227 ? 5.318   8.421   -9.449  1.00 96.31 227 A 1 
ATOM 1646 C C   . ALA A 1 227 ? 6.134   8.069   -10.706 1.00 96.80 227 A 1 
ATOM 1647 O O   . ALA A 1 227 ? 7.069   8.794   -11.037 1.00 96.73 227 A 1 
ATOM 1648 C CB  . ALA A 1 227 ? 5.743   7.587   -8.236  1.00 96.19 227 A 1 
ATOM 1649 N N   . PHE A 1 228 ? 5.773   6.998   -11.432 1.00 96.88 228 A 1 
ATOM 1650 C CA  . PHE A 1 228 ? 6.452   6.631   -12.681 1.00 96.65 228 A 1 
ATOM 1651 C C   . PHE A 1 228 ? 6.286   7.697   -13.767 1.00 97.02 228 A 1 
ATOM 1652 O O   . PHE A 1 228 ? 7.288   8.068   -14.374 1.00 97.07 228 A 1 
ATOM 1653 C CB  . PHE A 1 228 ? 5.975   5.260   -13.180 1.00 96.42 228 A 1 
ATOM 1654 C CG  . PHE A 1 228 ? 6.221   4.087   -12.241 1.00 96.23 228 A 1 
ATOM 1655 C CD1 . PHE A 1 228 ? 7.360   4.034   -11.413 1.00 94.06 228 A 1 
ATOM 1656 C CD2 . PHE A 1 228 ? 5.290   3.027   -12.199 1.00 94.36 228 A 1 
ATOM 1657 C CE1 . PHE A 1 228 ? 7.556   2.952   -10.536 1.00 93.28 228 A 1 
ATOM 1658 C CE2 . PHE A 1 228 ? 5.488   1.944   -11.330 1.00 93.13 228 A 1 
ATOM 1659 C CZ  . PHE A 1 228 ? 6.617   1.907   -10.493 1.00 93.59 228 A 1 
ATOM 1660 N N   . LEU A 1 229 ? 5.081   8.254   -13.934 1.00 96.32 229 A 1 
ATOM 1661 C CA  . LEU A 1 229 ? 4.857   9.384   -14.849 1.00 96.12 229 A 1 
ATOM 1662 C C   . LEU A 1 229 ? 5.724   10.597  -14.483 1.00 96.56 229 A 1 
ATOM 1663 O O   . LEU A 1 229 ? 6.300   11.250  -15.352 1.00 96.50 229 A 1 
ATOM 1664 C CB  . LEU A 1 229 ? 3.372   9.795   -14.816 1.00 95.98 229 A 1 
ATOM 1665 C CG  . LEU A 1 229 ? 2.385   8.780   -15.427 1.00 92.88 229 A 1 
ATOM 1666 C CD1 . LEU A 1 229 ? 0.953   9.254   -15.170 1.00 88.45 229 A 1 
ATOM 1667 C CD2 . LEU A 1 229 ? 2.583   8.621   -16.931 1.00 88.94 229 A 1 
ATOM 1668 N N   . PHE A 1 230 ? 5.859   10.880  -13.182 1.00 96.78 230 A 1 
ATOM 1669 C CA  . PHE A 1 230 ? 6.687   11.997  -12.717 1.00 96.71 230 A 1 
ATOM 1670 C C   . PHE A 1 230 ? 8.186   11.757  -12.965 1.00 97.28 230 A 1 
ATOM 1671 O O   . PHE A 1 230 ? 8.896   12.662  -13.405 1.00 96.97 230 A 1 
ATOM 1672 C CB  . PHE A 1 230 ? 6.379   12.254  -11.236 1.00 95.69 230 A 1 
ATOM 1673 C CG  . PHE A 1 230 ? 6.830   13.621  -10.766 1.00 90.68 230 A 1 
ATOM 1674 C CD1 . PHE A 1 230 ? 8.022   13.773  -10.037 1.00 84.56 230 A 1 
ATOM 1675 C CD2 . PHE A 1 230 ? 6.050   14.753  -11.072 1.00 85.53 230 A 1 
ATOM 1676 C CE1 . PHE A 1 230 ? 8.432   15.051  -9.613  1.00 80.14 230 A 1 
ATOM 1677 C CE2 . PHE A 1 230 ? 6.460   16.028  -10.650 1.00 81.22 230 A 1 
ATOM 1678 C CZ  . PHE A 1 230 ? 7.651   16.182  -9.919  1.00 80.20 230 A 1 
ATOM 1679 N N   . ILE A 1 231 ? 8.670   10.527  -12.719 1.00 96.68 231 A 1 
ATOM 1680 C CA  . ILE A 1 231 ? 10.051  10.115  -13.027 1.00 97.13 231 A 1 
ATOM 1681 C C   . ILE A 1 231 ? 10.332  10.241  -14.526 1.00 97.37 231 A 1 
ATOM 1682 O O   . ILE A 1 231 ? 11.366  10.794  -14.900 1.00 97.44 231 A 1 
ATOM 1683 C CB  . ILE A 1 231 ? 10.315  8.669   -12.530 1.00 97.34 231 A 1 
ATOM 1684 C CG1 . ILE A 1 231 ? 10.374  8.639   -10.989 1.00 96.83 231 A 1 
ATOM 1685 C CG2 . ILE A 1 231 ? 11.618  8.079   -13.106 1.00 96.86 231 A 1 
ATOM 1686 C CD1 . ILE A 1 231 ? 10.233  7.235   -10.390 1.00 94.90 231 A 1 
ATOM 1687 N N   . GLU A 1 232 ? 9.425   9.735   -15.361 1.00 97.84 232 A 1 
ATOM 1688 C CA  . GLU A 1 232 ? 9.546   9.783   -16.822 1.00 97.57 232 A 1 
ATOM 1689 C C   . GLU A 1 232 ? 9.633   11.229  -17.317 1.00 97.73 232 A 1 
ATOM 1690 O O   . GLU A 1 232 ? 10.603  11.576  -17.994 1.00 97.50 232 A 1 
ATOM 1691 C CB  . GLU A 1 232 ? 8.366   9.018   -17.441 1.00 96.98 232 A 1 
ATOM 1692 C CG  . GLU A 1 232 ? 8.439   8.931   -18.974 1.00 89.63 232 A 1 
ATOM 1693 C CD  . GLU A 1 232 ? 7.313   8.063   -19.557 1.00 89.43 232 A 1 
ATOM 1694 O OE1 . GLU A 1 232 ? 7.606   7.272   -20.484 1.00 81.36 232 A 1 
ATOM 1695 O OE2 . GLU A 1 232 ? 6.167   8.168   -19.057 1.00 83.63 232 A 1 
ATOM 1696 N N   . ALA A 1 233 ? 8.713   12.092  -16.886 1.00 97.04 233 A 1 
ATOM 1697 C CA  . ALA A 1 233 ? 8.697   13.500  -17.285 1.00 96.66 233 A 1 
ATOM 1698 C C   . ALA A 1 233 ? 9.988   14.251  -16.897 1.00 97.16 233 A 1 
ATOM 1699 O O   . ALA A 1 233 ? 10.557  14.985  -17.708 1.00 97.18 233 A 1 
ATOM 1700 C CB  . ALA A 1 233 ? 7.457   14.155  -16.657 1.00 96.57 233 A 1 
ATOM 1701 N N   . MET A 1 234 ? 10.486  14.043  -15.664 1.00 97.06 234 A 1 
ATOM 1702 C CA  . MET A 1 234 ? 11.761  14.645  -15.244 1.00 97.00 234 A 1 
ATOM 1703 C C   . MET A 1 234 ? 12.947  14.118  -16.058 1.00 97.41 234 A 1 
ATOM 1704 O O   . MET A 1 234 ? 13.836  14.888  -16.428 1.00 97.50 234 A 1 
ATOM 1705 C CB  . MET A 1 234 ? 12.030  14.378  -13.756 1.00 96.78 234 A 1 
ATOM 1706 C CG  . MET A 1 234 ? 11.154  15.203  -12.811 1.00 94.91 234 A 1 
ATOM 1707 S SD  . MET A 1 234 ? 11.708  15.150  -11.076 1.00 93.18 234 A 1 
ATOM 1708 C CE  . MET A 1 234 ? 11.566  13.382  -10.730 1.00 82.22 234 A 1 
ATOM 1709 N N   . ALA A 1 235 ? 12.977  12.806  -16.320 1.00 96.78 235 A 1 
ATOM 1710 C CA  . ALA A 1 235 ? 14.055  12.185  -17.078 1.00 96.59 235 A 1 
ATOM 1711 C C   . ALA A 1 235 ? 14.063  12.645  -18.540 1.00 96.85 235 A 1 
ATOM 1712 O O   . ALA A 1 235 ? 15.133  12.947  -19.064 1.00 97.01 235 A 1 
ATOM 1713 C CB  . ALA A 1 235 ? 13.939  10.664  -16.962 1.00 96.70 235 A 1 
ATOM 1714 N N   . ASP A 1 236 ? 12.897  12.748  -19.179 1.00 97.39 236 A 1 
ATOM 1715 C CA  . ASP A 1 236 ? 12.770  13.235  -20.556 1.00 97.06 236 A 1 
ATOM 1716 C C   . ASP A 1 236 ? 13.283  14.668  -20.703 1.00 97.10 236 A 1 
ATOM 1717 O O   . ASP A 1 236 ? 14.137  14.924  -21.554 1.00 96.94 236 A 1 
ATOM 1718 C CB  . ASP A 1 236 ? 11.312  13.123  -21.031 1.00 96.77 236 A 1 
ATOM 1719 C CG  . ASP A 1 236 ? 10.946  11.720  -21.520 1.00 95.33 236 A 1 
ATOM 1720 O OD1 . ASP A 1 236 ? 11.889  10.969  -21.886 1.00 92.16 236 A 1 
ATOM 1721 O OD2 . ASP A 1 236 ? 9.743   11.433  -21.643 1.00 92.50 236 A 1 
ATOM 1722 N N   . CYS A 1 237 ? 12.863  15.560  -19.808 1.00 97.50 237 A 1 
ATOM 1723 C CA  . CYS A 1 237 ? 13.367  16.936  -19.793 1.00 97.00 237 A 1 
ATOM 1724 C C   . CYS A 1 237 ? 14.887  16.984  -19.538 1.00 97.33 237 A 1 
ATOM 1725 O O   . CYS A 1 237 ? 15.619  17.743  -20.173 1.00 96.84 237 A 1 
ATOM 1726 C CB  . CYS A 1 237 ? 12.577  17.707  -18.731 1.00 96.19 237 A 1 
ATOM 1727 S SG  . CYS A 1 237 ? 13.004  19.462  -18.779 1.00 84.98 237 A 1 
ATOM 1728 N N   . GLY A 1 238 ? 15.396  16.123  -18.642 1.00 96.67 238 A 1 
ATOM 1729 C CA  . GLY A 1 238 ? 16.839  16.002  -18.410 1.00 96.13 238 A 1 
ATOM 1730 C C   . GLY A 1 238 ? 17.621  15.589  -19.661 1.00 96.80 238 A 1 
ATOM 1731 O O   . GLY A 1 238 ? 18.688  16.139  -19.932 1.00 96.43 238 A 1 
ATOM 1732 N N   . VAL A 1 239 ? 17.081  14.650  -20.445 1.00 96.81 239 A 1 
ATOM 1733 C CA  . VAL A 1 239 ? 17.684  14.215  -21.717 1.00 96.19 239 A 1 
ATOM 1734 C C   . VAL A 1 239 ? 17.614  15.310  -22.775 1.00 96.19 239 A 1 
ATOM 1735 O O   . VAL A 1 239 ? 18.602  15.516  -23.477 1.00 96.19 239 A 1 
ATOM 1736 C CB  . VAL A 1 239 ? 17.037  12.915  -22.219 1.00 95.99 239 A 1 
ATOM 1737 C CG1 . VAL A 1 239 ? 17.479  12.529  -23.638 1.00 93.71 239 A 1 
ATOM 1738 C CG2 . VAL A 1 239 ? 17.435  11.762  -21.293 1.00 93.90 239 A 1 
ATOM 1739 N N   . GLU A 1 240 ? 16.500  16.032  -22.867 1.00 96.72 240 A 1 
ATOM 1740 C CA  . GLU A 1 240 ? 16.368  17.191  -23.756 1.00 96.14 240 A 1 
ATOM 1741 C C   . GLU A 1 240 ? 17.454  18.242  -23.474 1.00 95.60 240 A 1 
ATOM 1742 O O   . GLU A 1 240 ? 18.057  18.790  -24.398 1.00 94.88 240 A 1 
ATOM 1743 C CB  . GLU A 1 240 ? 14.959  17.785  -23.588 1.00 96.41 240 A 1 
ATOM 1744 C CG  . GLU A 1 240 ? 14.685  18.935  -24.572 1.00 91.48 240 A 1 
ATOM 1745 C CD  . GLU A 1 240 ? 13.307  19.588  -24.380 1.00 85.65 240 A 1 
ATOM 1746 O OE1 . GLU A 1 240 ? 12.970  20.441  -25.235 1.00 77.20 240 A 1 
ATOM 1747 O OE2 . GLU A 1 240 ? 12.621  19.266  -23.386 1.00 78.76 240 A 1 
ATOM 1748 N N   . MET A 1 241 ? 17.789  18.443  -22.198 1.00 97.32 241 A 1 
ATOM 1749 C CA  . MET A 1 241 ? 18.874  19.337  -21.761 1.00 96.43 241 A 1 
ATOM 1750 C C   . MET A 1 241 ? 20.288  18.727  -21.869 1.00 96.58 241 A 1 
ATOM 1751 O O   . MET A 1 241 ? 21.264  19.369  -21.485 1.00 94.89 241 A 1 
ATOM 1752 C CB  . MET A 1 241 ? 18.578  19.817  -20.335 1.00 95.80 241 A 1 
ATOM 1753 C CG  . MET A 1 241 ? 17.323  20.698  -20.260 1.00 93.76 241 A 1 
ATOM 1754 S SD  . MET A 1 241 ? 17.022  21.402  -18.607 1.00 89.08 241 A 1 
ATOM 1755 C CE  . MET A 1 241 ? 16.611  19.895  -17.693 1.00 77.37 241 A 1 
ATOM 1756 N N   . GLY A 1 242 ? 20.424  17.501  -22.387 1.00 96.36 242 A 1 
ATOM 1757 C CA  . GLY A 1 242 ? 21.718  16.873  -22.681 1.00 95.96 242 A 1 
ATOM 1758 C C   . GLY A 1 242 ? 22.208  15.820  -21.684 1.00 96.74 242 A 1 
ATOM 1759 O O   . GLY A 1 242 ? 23.338  15.343  -21.824 1.00 95.19 242 A 1 
ATOM 1760 N N   . LEU A 1 243 ? 21.410  15.409  -20.684 1.00 94.32 243 A 1 
ATOM 1761 C CA  . LEU A 1 243 ? 21.791  14.295  -19.809 1.00 94.03 243 A 1 
ATOM 1762 C C   . LEU A 1 243 ? 21.756  12.954  -20.566 1.00 94.29 243 A 1 
ATOM 1763 O O   . LEU A 1 243 ? 20.832  12.694  -21.333 1.00 94.22 243 A 1 
ATOM 1764 C CB  . LEU A 1 243 ? 20.890  14.215  -18.562 1.00 94.47 243 A 1 
ATOM 1765 C CG  . LEU A 1 243 ? 21.059  15.359  -17.551 1.00 93.10 243 A 1 
ATOM 1766 C CD1 . LEU A 1 243 ? 20.070  15.153  -16.397 1.00 88.89 243 A 1 
ATOM 1767 C CD2 . LEU A 1 243 ? 22.464  15.400  -16.947 1.00 91.19 243 A 1 
ATOM 1768 N N   . PRO A 1 244 ? 22.694  12.025  -20.299 1.00 95.80 244 A 1 
ATOM 1769 C CA  . PRO A 1 244 ? 22.562  10.642  -20.747 1.00 94.91 244 A 1 
ATOM 1770 C C   . PRO A 1 244 ? 21.280  9.999   -20.199 1.00 95.08 244 A 1 
ATOM 1771 O O   . PRO A 1 244 ? 20.994  10.107  -19.004 1.00 94.77 244 A 1 
ATOM 1772 C CB  . PRO A 1 244 ? 23.818  9.920   -20.250 1.00 95.12 244 A 1 
ATOM 1773 C CG  . PRO A 1 244 ? 24.836  11.048  -20.070 1.00 95.10 244 A 1 
ATOM 1774 C CD  . PRO A 1 244 ? 23.969  12.221  -19.621 1.00 96.20 244 A 1 
ATOM 1775 N N   . ARG A 1 245 ? 20.544  9.279   -21.032 1.00 96.11 245 A 1 
ATOM 1776 C CA  . ARG A 1 245 ? 19.226  8.690   -20.699 1.00 95.75 245 A 1 
ATOM 1777 C C   . ARG A 1 245 ? 19.230  7.869   -19.400 1.00 96.32 245 A 1 
ATOM 1778 O O   . ARG A 1 245 ? 18.365  8.058   -18.549 1.00 96.02 245 A 1 
ATOM 1779 C CB  . ARG A 1 245 ? 18.757  7.857   -21.908 1.00 94.72 245 A 1 
ATOM 1780 C CG  . ARG A 1 245 ? 17.434  7.104   -21.716 1.00 89.83 245 A 1 
ATOM 1781 C CD  . ARG A 1 245 ? 16.261  7.998   -21.361 1.00 86.65 245 A 1 
ATOM 1782 N NE  . ARG A 1 245 ? 15.865  8.904   -22.465 1.00 85.11 245 A 1 
ATOM 1783 C CZ  . ARG A 1 245 ? 14.791  9.688   -22.412 1.00 83.96 245 A 1 
ATOM 1784 N NH1 . ARG A 1 245 ? 14.085  9.801   -21.333 1.00 71.89 245 A 1 
ATOM 1785 N NH2 . ARG A 1 245 ? 14.376  10.362  -23.440 1.00 75.99 245 A 1 
ATOM 1786 N N   . ASP A 1 246 ? 20.198  6.962   -19.238 1.00 95.54 246 A 1 
ATOM 1787 C CA  . ASP A 1 246 ? 20.305  6.120   -18.031 1.00 95.15 246 A 1 
ATOM 1788 C C   . ASP A 1 246 ? 20.561  6.963   -16.768 1.00 96.02 246 A 1 
ATOM 1789 O O   . ASP A 1 246 ? 19.949  6.732   -15.724 1.00 95.43 246 A 1 
ATOM 1790 C CB  . ASP A 1 246 ? 21.415  5.081   -18.248 1.00 94.55 246 A 1 
ATOM 1791 C CG  . ASP A 1 246 ? 21.618  4.170   -17.030 1.00 83.81 246 A 1 
ATOM 1792 O OD1 . ASP A 1 246 ? 20.717  3.389   -16.671 1.00 76.33 246 A 1 
ATOM 1793 O OD2 . ASP A 1 246 ? 22.707  4.231   -16.417 1.00 75.71 246 A 1 
ATOM 1794 N N   . LEU A 1 247 ? 21.414  7.988   -16.862 1.00 94.70 247 A 1 
ATOM 1795 C CA  . LEU A 1 247 ? 21.683  8.903   -15.754 1.00 94.66 247 A 1 
ATOM 1796 C C   . LEU A 1 247 ? 20.434  9.710   -15.380 1.00 95.43 247 A 1 
ATOM 1797 O O   . LEU A 1 247 ? 20.131  9.827   -14.196 1.00 95.44 247 A 1 
ATOM 1798 C CB  . LEU A 1 247 ? 22.868  9.813   -16.128 1.00 94.81 247 A 1 
ATOM 1799 C CG  . LEU A 1 247 ? 23.238  10.848  -15.049 1.00 94.06 247 A 1 
ATOM 1800 C CD1 . LEU A 1 247 ? 23.639  10.191  -13.723 1.00 89.86 247 A 1 
ATOM 1801 C CD2 . LEU A 1 247 ? 24.408  11.700  -15.534 1.00 91.38 247 A 1 
ATOM 1802 N N   . ALA A 1 248 ? 19.689  10.221  -16.364 1.00 95.29 248 A 1 
ATOM 1803 C CA  . ALA A 1 248 ? 18.465  10.987  -16.137 1.00 95.04 248 A 1 
ATOM 1804 C C   . ALA A 1 248 ? 17.415  10.171  -15.362 1.00 95.45 248 A 1 
ATOM 1805 O O   . ALA A 1 248 ? 16.904  10.640  -14.343 1.00 96.10 248 A 1 
ATOM 1806 C CB  . ALA A 1 248 ? 17.938  11.482  -17.489 1.00 95.84 248 A 1 
ATOM 1807 N N   . TYR A 1 249 ? 17.159  8.914   -15.757 1.00 97.58 249 A 1 
ATOM 1808 C CA  . TYR A 1 249 ? 16.236  8.036   -15.031 1.00 97.11 249 A 1 
ATOM 1809 C C   . TYR A 1 249 ? 16.700  7.739   -13.605 1.00 97.33 249 A 1 
ATOM 1810 O O   . TYR A 1 249 ? 15.896  7.801   -12.672 1.00 97.10 249 A 1 
ATOM 1811 C CB  . TYR A 1 249 ? 16.027  6.719   -15.790 1.00 96.14 249 A 1 
ATOM 1812 C CG  . TYR A 1 249 ? 15.036  6.801   -16.928 1.00 89.66 249 A 1 
ATOM 1813 C CD1 . TYR A 1 249 ? 13.728  7.276   -16.688 1.00 80.10 249 A 1 
ATOM 1814 C CD2 . TYR A 1 249 ? 15.391  6.364   -18.219 1.00 80.55 249 A 1 
ATOM 1815 C CE1 . TYR A 1 249 ? 12.794  7.343   -17.738 1.00 74.57 249 A 1 
ATOM 1816 C CE2 . TYR A 1 249 ? 14.459  6.426   -19.271 1.00 74.31 249 A 1 
ATOM 1817 C CZ  . TYR A 1 249 ? 13.160  6.921   -19.034 1.00 75.86 249 A 1 
ATOM 1818 O OH  . TYR A 1 249 ? 12.265  7.000   -20.053 1.00 72.08 249 A 1 
ATOM 1819 N N   . ARG A 1 250 ? 17.992  7.440   -13.399 1.00 96.72 250 A 1 
ATOM 1820 C CA  . ARG A 1 250 ? 18.525  7.166   -12.055 1.00 96.71 250 A 1 
ATOM 1821 C C   . ARG A 1 250 ? 18.404  8.375   -11.132 1.00 97.07 250 A 1 
ATOM 1822 O O   . ARG A 1 250 ? 18.005  8.208   -9.982  1.00 97.03 250 A 1 
ATOM 1823 C CB  . ARG A 1 250 ? 19.990  6.712   -12.138 1.00 96.72 250 A 1 
ATOM 1824 C CG  . ARG A 1 250 ? 20.129  5.311   -12.743 1.00 92.78 250 A 1 
ATOM 1825 C CD  . ARG A 1 250 ? 21.618  4.965   -12.822 1.00 89.14 250 A 1 
ATOM 1826 N NE  . ARG A 1 250 ? 21.840  3.795   -13.678 1.00 79.66 250 A 1 
ATOM 1827 C CZ  . ARG A 1 250 ? 22.729  2.842   -13.545 1.00 69.88 250 A 1 
ATOM 1828 N NH1 . ARG A 1 250 ? 23.494  2.729   -12.495 1.00 63.20 250 A 1 
ATOM 1829 N NH2 . ARG A 1 250 ? 22.864  1.982   -14.516 1.00 60.68 250 A 1 
ATOM 1830 N N   . LEU A 1 251 ? 18.713  9.581   -11.622 1.00 96.23 251 A 1 
ATOM 1831 C CA  . LEU A 1 251 ? 18.591  10.818  -10.846 1.00 95.77 251 A 1 
ATOM 1832 C C   . LEU A 1 251 ? 17.132  11.109  -10.479 1.00 96.20 251 A 1 
ATOM 1833 O O   . LEU A 1 251 ? 16.841  11.376  -9.313  1.00 96.75 251 A 1 
ATOM 1834 C CB  . LEU A 1 251 ? 19.196  11.994  -11.639 1.00 96.27 251 A 1 
ATOM 1835 C CG  . LEU A 1 251 ? 20.733  11.973  -11.760 1.00 95.27 251 A 1 
ATOM 1836 C CD1 . LEU A 1 251 ? 21.171  13.086  -12.713 1.00 92.42 251 A 1 
ATOM 1837 C CD2 . LEU A 1 251 ? 21.429  12.190  -10.415 1.00 93.23 251 A 1 
ATOM 1838 N N   . ALA A 1 252 ? 16.209  11.010  -11.437 1.00 97.05 252 A 1 
ATOM 1839 C CA  . ALA A 1 252 ? 14.786  11.242  -11.209 1.00 96.68 252 A 1 
ATOM 1840 C C   . ALA A 1 252 ? 14.199  10.236  -10.201 1.00 96.69 252 A 1 
ATOM 1841 O O   . ALA A 1 252 ? 13.562  10.626  -9.220  1.00 96.82 252 A 1 
ATOM 1842 C CB  . ALA A 1 252 ? 14.068  11.190  -12.564 1.00 97.04 252 A 1 
ATOM 1843 N N   . ALA A 1 253 ? 14.483  8.942   -10.369 1.00 97.54 253 A 1 
ATOM 1844 C CA  . ALA A 1 253 ? 14.019  7.894   -9.461  1.00 96.98 253 A 1 
ATOM 1845 C C   . ALA A 1 253 ? 14.590  8.069   -8.047  1.00 96.59 253 A 1 
ATOM 1846 O O   . ALA A 1 253 ? 13.839  8.052   -7.070  1.00 96.35 253 A 1 
ATOM 1847 C CB  . ALA A 1 253 ? 14.388  6.530   -10.063 1.00 96.81 253 A 1 
ATOM 1848 N N   . GLN A 1 254 ? 15.911  8.300   -7.916  1.00 97.81 254 A 1 
ATOM 1849 C CA  . GLN A 1 254 ? 16.555  8.495   -6.615  1.00 97.45 254 A 1 
ATOM 1850 C C   . GLN A 1 254 ? 16.043  9.748   -5.894  1.00 97.21 254 A 1 
ATOM 1851 O O   . GLN A 1 254 ? 15.950  9.751   -4.667  1.00 96.94 254 A 1 
ATOM 1852 C CB  . GLN A 1 254 ? 18.083  8.534   -6.802  1.00 97.22 254 A 1 
ATOM 1853 C CG  . GLN A 1 254 ? 18.857  8.599   -5.474  1.00 94.35 254 A 1 
ATOM 1854 C CD  . GLN A 1 254 ? 18.548  7.419   -4.552  1.00 93.62 254 A 1 
ATOM 1855 O OE1 . GLN A 1 254 ? 18.642  6.261   -4.924  1.00 87.73 254 A 1 
ATOM 1856 N NE2 . GLN A 1 254 ? 18.152  7.658   -3.322  1.00 84.15 254 A 1 
ATOM 1857 N N   . THR A 1 255 ? 15.667  10.799  -6.637  1.00 97.56 255 A 1 
ATOM 1858 C CA  . THR A 1 255 ? 15.062  12.013  -6.071  1.00 96.93 255 A 1 
ATOM 1859 C C   . THR A 1 255 ? 13.737  11.698  -5.383  1.00 96.90 255 A 1 
ATOM 1860 O O   . THR A 1 255 ? 13.534  12.112  -4.242  1.00 96.28 255 A 1 
ATOM 1861 C CB  . THR A 1 255 ? 14.877  13.090  -7.152  1.00 96.41 255 A 1 
ATOM 1862 O OG1 . THR A 1 255 ? 16.140  13.453  -7.657  1.00 92.69 255 A 1 
ATOM 1863 C CG2 . THR A 1 255 ? 14.230  14.369  -6.621  1.00 92.56 255 A 1 
ATOM 1864 N N   . LEU A 1 256 ? 12.846  10.913  -6.008  1.00 97.28 256 A 1 
ATOM 1865 C CA  . LEU A 1 256 ? 11.566  10.519  -5.403  1.00 96.87 256 A 1 
ATOM 1866 C C   . LEU A 1 256 ? 11.761  9.606   -4.188  1.00 96.73 256 A 1 
ATOM 1867 O O   . LEU A 1 256 ? 11.110  9.808   -3.162  1.00 95.89 256 A 1 
ATOM 1868 C CB  . LEU A 1 256 ? 10.652  9.855   -6.448  1.00 96.35 256 A 1 
ATOM 1869 C CG  . LEU A 1 256 ? 9.714   10.849  -7.157  1.00 93.78 256 A 1 
ATOM 1870 C CD1 . LEU A 1 256 ? 10.471  11.848  -8.040  1.00 87.06 256 A 1 
ATOM 1871 C CD2 . LEU A 1 256 ? 8.720   10.088  -8.027  1.00 86.80 256 A 1 
ATOM 1872 N N   . VAL A 1 257 ? 12.686  8.633   -4.271  1.00 96.55 257 A 1 
ATOM 1873 C CA  . VAL A 1 257 ? 13.029  7.764   -3.133  1.00 95.67 257 A 1 
ATOM 1874 C C   . VAL A 1 257 ? 13.523  8.595   -1.948  1.00 95.31 257 A 1 
ATOM 1875 O O   . VAL A 1 257 ? 13.040  8.422   -0.831  1.00 94.72 257 A 1 
ATOM 1876 C CB  . VAL A 1 257 ? 14.078  6.708   -3.542  1.00 95.01 257 A 1 
ATOM 1877 C CG1 . VAL A 1 257 ? 14.622  5.916   -2.339  1.00 92.92 257 A 1 
ATOM 1878 C CG2 . VAL A 1 257 ? 13.484  5.689   -4.522  1.00 92.88 257 A 1 
ATOM 1879 N N   . GLY A 1 258 ? 14.465  9.519   -2.178  1.00 95.98 258 A 1 
ATOM 1880 C CA  . GLY A 1 258 ? 15.022  10.383  -1.136  1.00 95.33 258 A 1 
ATOM 1881 C C   . GLY A 1 258 ? 13.976  11.310  -0.520  1.00 95.34 258 A 1 
ATOM 1882 O O   . GLY A 1 258 ? 13.871  11.382  0.702   1.00 95.24 258 A 1 
ATOM 1883 N N   . ALA A 1 259 ? 13.149  11.960  -1.340  1.00 95.84 259 A 1 
ATOM 1884 C CA  . ALA A 1 259 ? 12.087  12.846  -0.864  1.00 95.42 259 A 1 
ATOM 1885 C C   . ALA A 1 259 ? 11.052  12.097  -0.007  1.00 95.00 259 A 1 
ATOM 1886 O O   . ALA A 1 259 ? 10.683  12.570  1.072   1.00 94.40 259 A 1 
ATOM 1887 C CB  . ALA A 1 259 ? 11.442  13.528  -2.077  1.00 95.70 259 A 1 
ATOM 1888 N N   . GLY A 1 260 ? 10.627  10.903  -0.431  1.00 95.41 260 A 1 
ATOM 1889 C CA  . GLY A 1 260 ? 9.723   10.050  0.343   1.00 94.38 260 A 1 
ATOM 1890 C C   . GLY A 1 260 ? 10.320  9.634   1.689   1.00 93.41 260 A 1 
ATOM 1891 O O   . GLY A 1 260 ? 9.665   9.776   2.724   1.00 92.08 260 A 1 
ATOM 1892 N N   . ARG A 1 261 ? 11.595  9.203   1.709   1.00 94.49 261 A 1 
ATOM 1893 C CA  . ARG A 1 261 ? 12.313  8.861   2.950   1.00 93.19 261 A 1 
ATOM 1894 C C   . ARG A 1 261 ? 12.426  10.051  3.894   1.00 92.92 261 A 1 
ATOM 1895 O O   . ARG A 1 261 ? 12.154  9.894   5.076   1.00 91.29 261 A 1 
ATOM 1896 C CB  . ARG A 1 261 ? 13.696  8.280   2.639   1.00 92.18 261 A 1 
ATOM 1897 C CG  . ARG A 1 261 ? 13.576  6.835   2.139   1.00 84.24 261 A 1 
ATOM 1898 C CD  . ARG A 1 261 ? 14.967  6.246   1.885   1.00 80.21 261 A 1 
ATOM 1899 N NE  . ARG A 1 261 ? 14.866  4.834   1.476   1.00 74.19 261 A 1 
ATOM 1900 C CZ  . ARG A 1 261 ? 15.850  4.056   1.069   1.00 66.47 261 A 1 
ATOM 1901 N NH1 . ARG A 1 261 ? 17.085  4.490   0.993   1.00 60.93 261 A 1 
ATOM 1902 N NH2 . ARG A 1 261 ? 15.589  2.819   0.732   1.00 60.92 261 A 1 
ATOM 1903 N N   . MET A 1 262 ? 12.722  11.248  3.397   1.00 92.72 262 A 1 
ATOM 1904 C CA  . MET A 1 262 ? 12.769  12.455  4.229   1.00 92.16 262 A 1 
ATOM 1905 C C   . MET A 1 262 ? 11.442  12.710  4.948   1.00 91.54 262 A 1 
ATOM 1906 O O   . MET A 1 262 ? 11.447  13.014  6.135   1.00 90.74 262 A 1 
ATOM 1907 C CB  . MET A 1 262 ? 13.141  13.688  3.395   1.00 92.97 262 A 1 
ATOM 1908 C CG  . MET A 1 262 ? 14.624  13.722  3.016   1.00 90.60 262 A 1 
ATOM 1909 S SD  . MET A 1 262 ? 15.083  15.173  2.026   1.00 87.44 262 A 1 
ATOM 1910 C CE  . MET A 1 262 ? 14.979  16.478  3.282   1.00 78.97 262 A 1 
ATOM 1911 N N   . VAL A 1 263 ? 10.296  12.569  4.270   1.00 91.13 263 A 1 
ATOM 1912 C CA  . VAL A 1 263 ? 8.972   12.730  4.900   1.00 89.69 263 A 1 
ATOM 1913 C C   . VAL A 1 263 ? 8.761   11.692  6.005   1.00 88.20 263 A 1 
ATOM 1914 O O   . VAL A 1 263 ? 8.356   12.050  7.112   1.00 87.18 263 A 1 
ATOM 1915 C CB  . VAL A 1 263 ? 7.842   12.660  3.851   1.00 90.81 263 A 1 
ATOM 1916 C CG1 . VAL A 1 263 ? 6.447   12.684  4.490   1.00 88.98 263 A 1 
ATOM 1917 C CG2 . VAL A 1 263 ? 7.915   13.846  2.884   1.00 88.59 263 A 1 
ATOM 1918 N N   . LEU A 1 264 ? 9.071   10.422  5.739   1.00 90.59 264 A 1 
ATOM 1919 C CA  . LEU A 1 264 ? 8.863   9.318   6.679   1.00 88.51 264 A 1 
ATOM 1920 C C   . LEU A 1 264 ? 9.785   9.400   7.902   1.00 87.25 264 A 1 
ATOM 1921 O O   . LEU A 1 264 ? 9.335   9.232   9.033   1.00 84.74 264 A 1 
ATOM 1922 C CB  . LEU A 1 264 ? 9.062   7.982   5.938   1.00 88.12 264 A 1 
ATOM 1923 C CG  . LEU A 1 264 ? 8.011   7.678   4.853   1.00 87.50 264 A 1 
ATOM 1924 C CD1 . LEU A 1 264 ? 8.413   6.407   4.098   1.00 84.73 264 A 1 
ATOM 1925 C CD2 . LEU A 1 264 ? 6.614   7.473   5.439   1.00 84.77 264 A 1 
ATOM 1926 N N   . GLU A 1 265 ? 11.078  9.677   7.700   1.00 84.92 265 A 1 
ATOM 1927 C CA  . GLU A 1 265 ? 12.100  9.654   8.752   1.00 84.77 265 A 1 
ATOM 1928 C C   . GLU A 1 265 ? 12.080  10.916  9.620   1.00 85.36 265 A 1 
ATOM 1929 O O   . GLU A 1 265 ? 12.310  10.853  10.826  1.00 82.64 265 A 1 
ATOM 1930 C CB  . GLU A 1 265 ? 13.488  9.490   8.116   1.00 84.80 265 A 1 
ATOM 1931 C CG  . GLU A 1 265 ? 13.705  8.104   7.484   1.00 82.46 265 A 1 
ATOM 1932 C CD  . GLU A 1 265 ? 15.054  7.977   6.756   1.00 78.12 265 A 1 
ATOM 1933 O OE1 . GLU A 1 265 ? 15.213  6.980   6.015   1.00 72.20 265 A 1 
ATOM 1934 O OE2 . GLU A 1 265 ? 15.916  8.871   6.923   1.00 73.28 265 A 1 
ATOM 1935 N N   . THR A 1 266 ? 11.802  12.078  9.027   1.00 85.64 266 A 1 
ATOM 1936 C CA  . THR A 1 266 ? 11.767  13.344  9.780   1.00 84.19 266 A 1 
ATOM 1937 C C   . THR A 1 266 ? 10.410  13.614  10.417  1.00 83.28 266 A 1 
ATOM 1938 O O   . THR A 1 266 ? 10.331  14.390  11.372  1.00 80.31 266 A 1 
ATOM 1939 C CB  . THR A 1 266 ? 12.188  14.551  8.929   1.00 86.62 266 A 1 
ATOM 1940 O OG1 . THR A 1 266 ? 11.208  14.881  7.976   1.00 87.36 266 A 1 
ATOM 1941 C CG2 . THR A 1 266 ? 13.525  14.364  8.213   1.00 85.32 266 A 1 
ATOM 1942 N N   . GLY A 1 267 ? 9.329   13.037  9.891   1.00 85.31 267 A 1 
ATOM 1943 C CA  . GLY A 1 267 ? 7.955   13.343  10.297  1.00 83.79 267 A 1 
ATOM 1944 C C   . GLY A 1 267 ? 7.532   14.794  10.034  1.00 85.93 267 A 1 
ATOM 1945 O O   . GLY A 1 267 ? 6.514   15.245  10.573  1.00 82.20 267 A 1 
ATOM 1946 N N   . ARG A 1 268 ? 8.318   15.558  9.264   1.00 84.00 268 A 1 
ATOM 1947 C CA  . ARG A 1 268 ? 8.043   16.962  8.948   1.00 85.98 268 A 1 
ATOM 1948 C C   . ARG A 1 268 ? 6.991   17.079  7.849   1.00 88.24 268 A 1 
ATOM 1949 O O   . ARG A 1 268 ? 6.894   16.231  6.966   1.00 87.82 268 A 1 
ATOM 1950 C CB  . ARG A 1 268 ? 9.330   17.704  8.555   1.00 86.99 268 A 1 
ATOM 1951 C CG  . ARG A 1 268 ? 10.321  17.817  9.730   1.00 86.79 268 A 1 
ATOM 1952 C CD  . ARG A 1 268 ? 11.627  18.502  9.296   1.00 81.35 268 A 1 
ATOM 1953 N NE  . ARG A 1 268 ? 11.418  19.932  8.986   1.00 74.39 268 A 1 
ATOM 1954 C CZ  . ARG A 1 268 ? 12.183  20.710  8.238   1.00 66.63 268 A 1 
ATOM 1955 N NH1 . ARG A 1 268 ? 13.287  20.320  7.679   1.00 63.42 268 A 1 
ATOM 1956 N NH2 . ARG A 1 268 ? 11.836  21.932  8.028   1.00 59.50 268 A 1 
ATOM 1957 N N   . HIS A 1 269 ? 6.227   18.173  7.882   1.00 88.17 269 A 1 
ATOM 1958 C CA  . HIS A 1 269 ? 5.218   18.425  6.862   1.00 89.93 269 A 1 
ATOM 1959 C C   . HIS A 1 269 ? 5.871   18.604  5.474   1.00 91.23 269 A 1 
ATOM 1960 O O   . HIS A 1 269 ? 6.802   19.407  5.355   1.00 90.94 269 A 1 
ATOM 1961 C CB  . HIS A 1 269 ? 4.390   19.652  7.271   1.00 88.44 269 A 1 
ATOM 1962 C CG  . HIS A 1 269 ? 3.208   19.877  6.363   1.00 86.17 269 A 1 
ATOM 1963 N ND1 . HIS A 1 269 ? 3.200   20.625  5.209   1.00 76.13 269 A 1 
ATOM 1964 C CD2 . HIS A 1 269 ? 1.963   19.331  6.499   1.00 75.58 269 A 1 
ATOM 1965 C CE1 . HIS A 1 269 ? 1.979   20.529  4.656   1.00 78.00 269 A 1 
ATOM 1966 N NE2 . HIS A 1 269 ? 1.192   19.748  5.411   1.00 76.74 269 A 1 
ATOM 1967 N N   . PRO A 1 270 ? 5.390   17.934  4.406   1.00 92.25 270 A 1 
ATOM 1968 C CA  . PRO A 1 270 ? 5.997   18.030  3.072   1.00 92.56 270 A 1 
ATOM 1969 C C   . PRO A 1 270 ? 6.124   19.462  2.536   1.00 93.07 270 A 1 
ATOM 1970 O O   . PRO A 1 270 ? 7.121   19.801  1.906   1.00 91.96 270 A 1 
ATOM 1971 C CB  . PRO A 1 270 ? 5.105   17.185  2.159   1.00 91.64 270 A 1 
ATOM 1972 C CG  . PRO A 1 270 ? 4.534   16.135  3.104   1.00 90.44 270 A 1 
ATOM 1973 C CD  . PRO A 1 270 ? 4.364   16.906  4.415   1.00 92.12 270 A 1 
ATOM 1974 N N   . GLY A 1 271 ? 5.145   20.328  2.839   1.00 92.57 271 A 1 
ATOM 1975 C CA  . GLY A 1 271 ? 5.220   21.752  2.494   1.00 91.15 271 A 1 
ATOM 1976 C C   . GLY A 1 271 ? 6.418   22.460  3.130   1.00 92.25 271 A 1 
ATOM 1977 O O   . GLY A 1 271 ? 7.083   23.243  2.461   1.00 92.03 271 A 1 
ATOM 1978 N N   . GLN A 1 272 ? 6.758   22.129  4.394   1.00 91.75 272 A 1 
ATOM 1979 C CA  . GLN A 1 272 ? 7.930   22.698  5.063   1.00 91.33 272 A 1 
ATOM 1980 C C   . GLN A 1 272 ? 9.235   22.179  4.437   1.00 91.92 272 A 1 
ATOM 1981 O O   . GLN A 1 272 ? 10.147  22.964  4.197   1.00 91.27 272 A 1 
ATOM 1982 C CB  . GLN A 1 272 ? 7.861   22.378  6.564   1.00 90.43 272 A 1 
ATOM 1983 C CG  . GLN A 1 272 ? 8.927   23.157  7.349   1.00 77.80 272 A 1 
ATOM 1984 C CD  . GLN A 1 272 ? 8.960   22.793  8.832   1.00 71.56 272 A 1 
ATOM 1985 O OE1 . GLN A 1 272 ? 8.505   21.750  9.280   1.00 67.02 272 A 1 
ATOM 1986 N NE2 . GLN A 1 272 ? 9.557   23.623  9.658   1.00 62.56 272 A 1 
ATOM 1987 N N   . LEU A 1 273 ? 9.318   20.878  4.138   1.00 90.01 273 A 1 
ATOM 1988 C CA  . LEU A 1 273 ? 10.473  20.299  3.438   1.00 89.13 273 A 1 
ATOM 1989 C C   . LEU A 1 273 ? 10.668  20.912  2.044   1.00 89.39 273 A 1 
ATOM 1990 O O   . LEU A 1 273 ? 11.802  21.137  1.625   1.00 88.89 273 A 1 
ATOM 1991 C CB  . LEU A 1 273 ? 10.294  18.776  3.321   1.00 90.21 273 A 1 
ATOM 1992 C CG  . LEU A 1 273 ? 10.357  18.008  4.656   1.00 89.95 273 A 1 
ATOM 1993 C CD1 . LEU A 1 273 ? 9.993   16.544  4.418   1.00 85.89 273 A 1 
ATOM 1994 C CD2 . LEU A 1 273 ? 11.755  18.057  5.274   1.00 87.29 273 A 1 
ATOM 1995 N N   . LYS A 1 274 ? 9.570   21.204  1.335   1.00 92.86 274 A 1 
ATOM 1996 C CA  . LYS A 1 274 ? 9.591   21.946  0.065   1.00 91.76 274 A 1 
ATOM 1997 C C   . LYS A 1 274 ? 10.154  23.357  0.254   1.00 92.04 274 A 1 
ATOM 1998 O O   . LYS A 1 274 ? 11.020  23.770  -0.511  1.00 92.64 274 A 1 
ATOM 1999 C CB  . LYS A 1 274 ? 8.171   21.978  -0.521  1.00 91.84 274 A 1 
ATOM 2000 C CG  . LYS A 1 274 ? 8.064   22.774  -1.831  1.00 91.04 274 A 1 
ATOM 2001 C CD  . LYS A 1 274 ? 6.602   23.124  -2.192  1.00 89.56 274 A 1 
ATOM 2002 C CE  . LYS A 1 274 ? 5.928   24.088  -1.206  1.00 87.79 274 A 1 
ATOM 2003 N NZ  . LYS A 1 274 ? 6.542   25.436  -1.196  1.00 84.89 274 A 1 
ATOM 2004 N N   . ASP A 1 275 ? 9.677   24.088  1.270   1.00 92.88 275 A 1 
ATOM 2005 C CA  . ASP A 1 275 ? 10.108  25.470  1.516   1.00 92.23 275 A 1 
ATOM 2006 C C   . ASP A 1 275 ? 11.593  25.553  1.903   1.00 92.32 275 A 1 
ATOM 2007 O O   . ASP A 1 275 ? 12.301  26.433  1.419   1.00 91.70 275 A 1 
ATOM 2008 C CB  . ASP A 1 275 ? 9.203   26.124  2.577   1.00 91.09 275 A 1 
ATOM 2009 C CG  . ASP A 1 275 ? 7.749   26.310  2.110   1.00 88.30 275 A 1 
ATOM 2010 O OD1 . ASP A 1 275 ? 7.496   26.297  0.879   1.00 84.02 275 A 1 
ATOM 2011 O OD2 . ASP A 1 275 ? 6.862   26.444  2.985   1.00 84.29 275 A 1 
ATOM 2012 N N   . ASP A 1 276 ? 12.105  24.579  2.677   1.00 91.69 276 A 1 
ATOM 2013 C CA  . ASP A 1 276 ? 13.525  24.503  3.065   1.00 90.36 276 A 1 
ATOM 2014 C C   . ASP A 1 276 ? 14.489  24.455  1.863   1.00 90.63 276 A 1 
ATOM 2015 O O   . ASP A 1 276 ? 15.634  24.896  1.969   1.00 89.02 276 A 1 
ATOM 2016 C CB  . ASP A 1 276 ? 13.787  23.227  3.877   1.00 90.17 276 A 1 
ATOM 2017 C CG  . ASP A 1 276 ? 13.229  23.165  5.290   1.00 87.39 276 A 1 
ATOM 2018 O OD1 . ASP A 1 276 ? 12.698  24.133  5.869   1.00 82.55 276 A 1 
ATOM 2019 O OD2 . ASP A 1 276 ? 13.369  22.063  5.876   1.00 83.30 276 A 1 
ATOM 2020 N N   . VAL A 1 277 ? 14.054  23.886  0.733   1.00 93.79 277 A 1 
ATOM 2021 C CA  . VAL A 1 277 ? 14.872  23.768  -0.488  1.00 93.20 277 A 1 
ATOM 2022 C C   . VAL A 1 277 ? 14.556  24.847  -1.532  1.00 94.37 277 A 1 
ATOM 2023 O O   . VAL A 1 277 ? 15.218  24.918  -2.571  1.00 93.23 277 A 1 
ATOM 2024 C CB  . VAL A 1 277 ? 14.805  22.347  -1.091  1.00 91.34 277 A 1 
ATOM 2025 C CG1 . VAL A 1 277 ? 15.328  21.299  -0.097  1.00 84.32 277 A 1 
ATOM 2026 C CG2 . VAL A 1 277 ? 13.396  21.947  -1.530  1.00 84.41 277 A 1 
ATOM 2027 N N   . CYS A 1 278 ? 13.570  25.701  -1.265  1.00 90.52 278 A 1 
ATOM 2028 C CA  . CYS A 1 278 ? 13.161  26.812  -2.122  1.00 90.64 278 A 1 
ATOM 2029 C C   . CYS A 1 278 ? 13.856  28.122  -1.713  1.00 90.69 278 A 1 
ATOM 2030 O O   . CYS A 1 278 ? 13.243  29.025  -1.147  1.00 88.53 278 A 1 
ATOM 2031 C CB  . CYS A 1 278 ? 11.629  26.918  -2.108  1.00 90.06 278 A 1 
ATOM 2032 S SG  . CYS A 1 278 ? 10.889  25.575  -3.074  1.00 89.51 278 A 1 
ATOM 2033 N N   . SER A 1 279 ? 15.149  28.251  -2.013  1.00 91.57 279 A 1 
ATOM 2034 C CA  . SER A 1 279 ? 15.869  29.507  -1.762  1.00 90.93 279 A 1 
ATOM 2035 C C   . SER A 1 279 ? 15.300  30.674  -2.593  1.00 90.68 279 A 1 
ATOM 2036 O O   . SER A 1 279 ? 14.936  30.465  -3.762  1.00 90.23 279 A 1 
ATOM 2037 C CB  . SER A 1 279 ? 17.368  29.343  -2.027  1.00 89.28 279 A 1 
ATOM 2038 O OG  . SER A 1 279 ? 17.603  28.928  -3.359  1.00 82.50 279 A 1 
ATOM 2039 N N   . PRO A 1 280 ? 15.257  31.918  -2.055  1.00 92.24 280 A 1 
ATOM 2040 C CA  . PRO A 1 280 ? 14.780  33.085  -2.794  1.00 90.99 280 A 1 
ATOM 2041 C C   . PRO A 1 280 ? 15.521  33.280  -4.124  1.00 90.05 280 A 1 
ATOM 2042 O O   . PRO A 1 280 ? 16.748  33.344  -4.159  1.00 87.58 280 A 1 
ATOM 2043 C CB  . PRO A 1 280 ? 14.980  34.286  -1.857  1.00 90.24 280 A 1 
ATOM 2044 C CG  . PRO A 1 280 ? 14.923  33.656  -0.465  1.00 90.16 280 A 1 
ATOM 2045 C CD  . PRO A 1 280 ? 15.574  32.285  -0.681  1.00 92.97 280 A 1 
ATOM 2046 N N   . GLY A 1 281 ? 14.770  33.370  -5.227  1.00 90.96 281 A 1 
ATOM 2047 C CA  . GLY A 1 281 ? 15.324  33.531  -6.578  1.00 89.97 281 A 1 
ATOM 2048 C C   . GLY A 1 281 ? 16.066  32.306  -7.139  1.00 91.32 281 A 1 
ATOM 2049 O O   . GLY A 1 281 ? 16.678  32.402  -8.198  1.00 87.40 281 A 1 
ATOM 2050 N N   . GLY A 1 282 ? 16.034  31.152  -6.440  1.00 90.07 282 A 1 
ATOM 2051 C CA  . GLY A 1 282 ? 16.698  29.921  -6.858  1.00 88.57 282 A 1 
ATOM 2052 C C   . GLY A 1 282 ? 15.955  29.138  -7.953  1.00 90.61 282 A 1 
ATOM 2053 O O   . GLY A 1 282 ? 14.795  29.396  -8.267  1.00 89.68 282 A 1 
ATOM 2054 N N   . SER A 1 283 ? 16.616  28.119  -8.509  1.00 91.90 283 A 1 
ATOM 2055 C CA  . SER A 1 283 ? 16.035  27.241  -9.535  1.00 91.49 283 A 1 
ATOM 2056 C C   . SER A 1 283 ? 14.847  26.421  -9.019  1.00 92.87 283 A 1 
ATOM 2057 O O   . SER A 1 283 ? 13.858  26.246  -9.733  1.00 91.55 283 A 1 
ATOM 2058 C CB  . SER A 1 283 ? 17.118  26.297  -10.081 1.00 90.00 283 A 1 
ATOM 2059 O OG  . SER A 1 283 ? 17.764  25.621  -9.012  1.00 84.10 283 A 1 
ATOM 2060 N N   . THR A 1 284 ? 14.895  25.959  -7.757  1.00 90.32 284 A 1 
ATOM 2061 C CA  . THR A 1 284 ? 13.831  25.140  -7.158  1.00 90.70 284 A 1 
ATOM 2062 C C   . THR A 1 284 ? 12.516  25.907  -7.052  1.00 92.32 284 A 1 
ATOM 2063 O O   . THR A 1 284 ? 11.482  25.382  -7.455  1.00 92.54 284 A 1 
ATOM 2064 C CB  . THR A 1 284 ? 14.239  24.627  -5.772  1.00 90.73 284 A 1 
ATOM 2065 O OG1 . THR A 1 284 ? 15.525  24.053  -5.821  1.00 89.02 284 A 1 
ATOM 2066 C CG2 . THR A 1 284 ? 13.276  23.560  -5.246  1.00 89.40 284 A 1 
ATOM 2067 N N   . ILE A 1 285 ? 12.536  27.160  -6.552  1.00 93.35 285 A 1 
ATOM 2068 C CA  . ILE A 1 285 ? 11.305  27.961  -6.428  1.00 93.02 285 A 1 
ATOM 2069 C C   . ILE A 1 285 ? 10.709  28.295  -7.800  1.00 93.28 285 A 1 
ATOM 2070 O O   . ILE A 1 285 ? 9.490   28.284  -7.943  1.00 94.61 285 A 1 
ATOM 2071 C CB  . ILE A 1 285 ? 11.511  29.212  -5.545  1.00 92.37 285 A 1 
ATOM 2072 C CG1 . ILE A 1 285 ? 10.197  29.955  -5.226  1.00 90.02 285 A 1 
ATOM 2073 C CG2 . ILE A 1 285 ? 12.512  30.215  -6.150  1.00 89.72 285 A 1 
ATOM 2074 C CD1 . ILE A 1 285 ? 9.177   29.110  -4.437  1.00 83.73 285 A 1 
ATOM 2075 N N   . ALA A 1 286 ? 11.539  28.510  -8.828  1.00 94.11 286 A 1 
ATOM 2076 C CA  . ALA A 1 286 ? 11.063  28.720  -10.195 1.00 92.96 286 A 1 
ATOM 2077 C C   . ALA A 1 286 ? 10.339  27.474  -10.743 1.00 93.54 286 A 1 
ATOM 2078 O O   . ALA A 1 286 ? 9.254   27.585  -11.315 1.00 93.84 286 A 1 
ATOM 2079 C CB  . ALA A 1 286 ? 12.259  29.121  -11.075 1.00 93.13 286 A 1 
ATOM 2080 N N   . GLY A 1 287 ? 10.897  26.278  -10.511 1.00 94.20 287 A 1 
ATOM 2081 C CA  . GLY A 1 287 ? 10.256  25.011  -10.887 1.00 93.10 287 A 1 
ATOM 2082 C C   . GLY A 1 287 ? 8.948   24.755  -10.129 1.00 94.42 287 A 1 
ATOM 2083 O O   . GLY A 1 287 ? 7.935   24.422  -10.745 1.00 94.60 287 A 1 
ATOM 2084 N N   . VAL A 1 288 ? 8.929   24.971  -8.802  1.00 94.14 288 A 1 
ATOM 2085 C CA  . VAL A 1 288 ? 7.713   24.845  -7.973  1.00 93.39 288 A 1 
ATOM 2086 C C   . VAL A 1 288 ? 6.629   25.816  -8.439  1.00 93.62 288 A 1 
ATOM 2087 O O   . VAL A 1 288 ? 5.481   25.408  -8.590  1.00 94.16 288 A 1 
ATOM 2088 C CB  . VAL A 1 288 ? 8.034   25.051  -6.479  1.00 93.18 288 A 1 
ATOM 2089 C CG1 . VAL A 1 288 ? 6.775   25.172  -5.606  1.00 90.26 288 A 1 
ATOM 2090 C CG2 . VAL A 1 288 ? 8.845   23.866  -5.937  1.00 90.52 288 A 1 
ATOM 2091 N N   . HIS A 1 289 ? 6.990   27.072  -8.721  1.00 94.36 289 A 1 
ATOM 2092 C CA  . HIS A 1 289 ? 6.055   28.068  -9.236  1.00 93.06 289 A 1 
ATOM 2093 C C   . HIS A 1 289 ? 5.401   27.608  -10.546 1.00 93.06 289 A 1 
ATOM 2094 O O   . HIS A 1 289 ? 4.179   27.664  -10.668 1.00 93.46 289 A 1 
ATOM 2095 C CB  . HIS A 1 289 ? 6.784   29.404  -9.423  1.00 93.22 289 A 1 
ATOM 2096 C CG  . HIS A 1 289 ? 5.880   30.475  -9.985  1.00 91.38 289 A 1 
ATOM 2097 N ND1 . HIS A 1 289 ? 4.815   31.054  -9.336  1.00 77.52 289 A 1 
ATOM 2098 C CD2 . HIS A 1 289 ? 5.935   31.019  -11.240 1.00 78.72 289 A 1 
ATOM 2099 C CE1 . HIS A 1 289 ? 4.241   31.926  -10.179 1.00 80.19 289 A 1 
ATOM 2100 N NE2 . HIS A 1 289 ? 4.888   31.943  -11.351 1.00 81.99 289 A 1 
ATOM 2101 N N   . SER A 1 290 ? 6.189   27.076  -11.484 1.00 94.72 290 A 1 
ATOM 2102 C CA  . SER A 1 290 ? 5.667   26.532  -12.747 1.00 94.07 290 A 1 
ATOM 2103 C C   . SER A 1 290 ? 4.693   25.367  -12.512 1.00 94.33 290 A 1 
ATOM 2104 O O   . SER A 1 290 ? 3.613   25.336  -13.102 1.00 93.94 290 A 1 
ATOM 2105 C CB  . SER A 1 290 ? 6.832   26.090  -13.636 1.00 94.41 290 A 1 
ATOM 2106 O OG  . SER A 1 290 ? 6.353   25.634  -14.886 1.00 86.75 290 A 1 
ATOM 2107 N N   . LEU A 1 291 ? 5.016   24.428  -11.614 1.00 93.93 291 A 1 
ATOM 2108 C CA  . LEU A 1 291 ? 4.130   23.306  -11.276 1.00 92.37 291 A 1 
ATOM 2109 C C   . LEU A 1 291 ? 2.802   23.783  -10.665 1.00 92.03 291 A 1 
ATOM 2110 O O   . LEU A 1 291 ? 1.734   23.314  -11.067 1.00 92.14 291 A 1 
ATOM 2111 C CB  . LEU A 1 291 ? 4.848   22.343  -10.307 1.00 93.20 291 A 1 
ATOM 2112 C CG  . LEU A 1 291 ? 5.980   21.505  -10.931 1.00 93.16 291 A 1 
ATOM 2113 C CD1 . LEU A 1 291 ? 6.716   20.746  -9.819  1.00 90.54 291 A 1 
ATOM 2114 C CD2 . LEU A 1 291 ? 5.452   20.481  -11.937 1.00 91.28 291 A 1 
ATOM 2115 N N   . GLU A 1 292 ? 2.851   24.718  -9.713  1.00 94.89 292 A 1 
ATOM 2116 C CA  . GLU A 1 292 ? 1.651   25.236  -9.043  1.00 93.82 292 A 1 
ATOM 2117 C C   . GLU A 1 292 ? 0.795   26.103  -9.981  1.00 94.18 292 A 1 
ATOM 2118 O O   . GLU A 1 292 ? -0.426  25.951  -9.991  1.00 93.46 292 A 1 
ATOM 2119 C CB  . GLU A 1 292 ? 2.025   25.973  -7.748  1.00 92.71 292 A 1 
ATOM 2120 C CG  . GLU A 1 292 ? 2.542   24.995  -6.666  1.00 86.31 292 A 1 
ATOM 2121 C CD  . GLU A 1 292 ? 2.674   25.592  -5.253  1.00 83.41 292 A 1 
ATOM 2122 O OE1 . GLU A 1 292 ? 2.643   24.781  -4.277  1.00 74.44 292 A 1 
ATOM 2123 O OE2 . GLU A 1 292 ? 2.778   26.827  -5.113  1.00 75.65 292 A 1 
ATOM 2124 N N   . GLN A 1 293 ? 1.415   26.926  -10.833 1.00 94.77 293 A 1 
ATOM 2125 C CA  . GLN A 1 293 ? 0.720   27.743  -11.835 1.00 94.53 293 A 1 
ATOM 2126 C C   . GLN A 1 293 ? -0.068  26.885  -12.839 1.00 94.79 293 A 1 
ATOM 2127 O O   . GLN A 1 293 ? -1.145  27.285  -13.284 1.00 93.97 293 A 1 
ATOM 2128 C CB  . GLN A 1 293 ? 1.756   28.619  -12.560 1.00 94.00 293 A 1 
ATOM 2129 C CG  . GLN A 1 293 ? 1.098   29.608  -13.543 1.00 82.86 293 A 1 
ATOM 2130 C CD  . GLN A 1 293 ? 2.105   30.507  -14.257 1.00 77.27 293 A 1 
ATOM 2131 O OE1 . GLN A 1 293 ? 3.308   30.306  -14.258 1.00 71.79 293 A 1 
ATOM 2132 N NE2 . GLN A 1 293 ? 1.645   31.547  -14.916 1.00 68.05 293 A 1 
ATOM 2133 N N   . ASN A 1 294 ? 0.426   25.690  -13.159 1.00 93.65 294 A 1 
ATOM 2134 C CA  . ASN A 1 294 ? -0.229  24.737  -14.061 1.00 92.74 294 A 1 
ATOM 2135 C C   . ASN A 1 294 ? -1.150  23.737  -13.332 1.00 93.22 294 A 1 
ATOM 2136 O O   . ASN A 1 294 ? -1.545  22.725  -13.910 1.00 90.37 294 A 1 
ATOM 2137 C CB  . ASN A 1 294 ? 0.834   24.071  -14.952 1.00 93.02 294 A 1 
ATOM 2138 C CG  . ASN A 1 294 ? 1.437   25.054  -15.937 1.00 92.54 294 A 1 
ATOM 2139 O OD1 . ASN A 1 294 ? 0.860   25.368  -16.962 1.00 83.08 294 A 1 
ATOM 2140 N ND2 . ASN A 1 294 ? 2.600   25.587  -15.657 1.00 83.09 294 A 1 
ATOM 2141 N N   . GLY A 1 295 ? -1.501  23.999  -12.067 1.00 94.46 295 A 1 
ATOM 2142 C CA  . GLY A 1 295 ? -2.528  23.232  -11.351 1.00 93.98 295 A 1 
ATOM 2143 C C   . GLY A 1 295 ? -2.093  21.846  -10.869 1.00 94.96 295 A 1 
ATOM 2144 O O   . GLY A 1 295 ? -2.951  20.993  -10.640 1.00 93.14 295 A 1 
ATOM 2145 N N   . PHE A 1 296 ? -0.793  21.608  -10.657 1.00 94.14 296 A 1 
ATOM 2146 C CA  . PHE A 1 296 ? -0.245  20.302  -10.257 1.00 93.89 296 A 1 
ATOM 2147 C C   . PHE A 1 296 ? -1.005  19.648  -9.091  1.00 94.64 296 A 1 
ATOM 2148 O O   . PHE A 1 296 ? -1.336  18.465  -9.150  1.00 93.75 296 A 1 
ATOM 2149 C CB  . PHE A 1 296 ? 1.236   20.468  -9.879  1.00 92.98 296 A 1 
ATOM 2150 C CG  . PHE A 1 296 ? 1.882   19.190  -9.370  1.00 93.55 296 A 1 
ATOM 2151 C CD1 . PHE A 1 296 ? 2.122   19.007  -7.992  1.00 89.68 296 A 1 
ATOM 2152 C CD2 . PHE A 1 296 ? 2.203   18.165  -10.274 1.00 90.74 296 A 1 
ATOM 2153 C CE1 . PHE A 1 296 ? 2.689   17.806  -7.526  1.00 88.65 296 A 1 
ATOM 2154 C CE2 . PHE A 1 296 ? 2.767   16.962  -9.808  1.00 88.87 296 A 1 
ATOM 2155 C CZ  . PHE A 1 296 ? 3.013   16.782  -8.434  1.00 89.59 296 A 1 
ATOM 2156 N N   . ARG A 1 297 ? -1.323  20.401  -8.040  1.00 95.01 297 A 1 
ATOM 2157 C CA  . ARG A 1 297 ? -2.053  19.857  -6.883  1.00 94.94 297 A 1 
ATOM 2158 C C   . ARG A 1 297 ? -3.453  19.385  -7.264  1.00 96.07 297 A 1 
ATOM 2159 O O   . ARG A 1 297 ? -3.845  18.304  -6.844  1.00 95.61 297 A 1 
ATOM 2160 C CB  . ARG A 1 297 ? -2.126  20.885  -5.746  1.00 92.65 297 A 1 
ATOM 2161 C CG  . ARG A 1 297 ? -0.754  21.242  -5.167  1.00 84.04 297 A 1 
ATOM 2162 C CD  . ARG A 1 297 ? -0.937  22.175  -3.968  1.00 82.88 297 A 1 
ATOM 2163 N NE  . ARG A 1 297 ? 0.343   22.699  -3.468  1.00 78.13 297 A 1 
ATOM 2164 C CZ  . ARG A 1 297 ? 0.774   22.733  -2.223  1.00 76.10 297 A 1 
ATOM 2165 N NH1 . ARG A 1 297 ? 0.095   22.215  -1.232  1.00 66.18 297 A 1 
ATOM 2166 N NH2 . ARG A 1 297 ? 1.908   23.316  -1.962  1.00 65.53 297 A 1 
ATOM 2167 N N   . GLY A 1 298 ? -4.180  20.180  -8.059  1.00 94.95 298 A 1 
ATOM 2168 C CA  . GLY A 1 298 ? -5.535  19.852  -8.507  1.00 95.23 298 A 1 
ATOM 2169 C C   . GLY A 1 298 ? -5.572  18.545  -9.289  1.00 96.17 298 A 1 
ATOM 2170 O O   . GLY A 1 298 ? -6.228  17.602  -8.861  1.00 95.71 298 A 1 
ATOM 2171 N N   . ILE A 1 299 ? -4.760  18.422  -10.336 1.00 96.30 299 A 1 
ATOM 2172 C CA  . ILE A 1 299 ? -4.741  17.218  -11.184 1.00 96.01 299 A 1 
ATOM 2173 C C   . ILE A 1 299 ? -4.335  15.946  -10.423 1.00 96.71 299 A 1 
ATOM 2174 O O   . ILE A 1 299 ? -4.825  14.865  -10.732 1.00 96.56 299 A 1 
ATOM 2175 C CB  . ILE A 1 299 ? -3.855  17.417  -12.439 1.00 94.98 299 A 1 
ATOM 2176 C CG1 . ILE A 1 299 ? -2.369  17.650  -12.088 1.00 86.31 299 A 1 
ATOM 2177 C CG2 . ILE A 1 299 ? -4.425  18.571  -13.299 1.00 85.85 299 A 1 
ATOM 2178 C CD1 . ILE A 1 299 ? -1.419  17.673  -13.287 1.00 82.59 299 A 1 
ATOM 2179 N N   . VAL A 1 300 ? -3.459  16.053  -9.418  1.00 95.18 300 A 1 
ATOM 2180 C CA  . VAL A 1 300 ? -3.086  14.905  -8.572  1.00 95.09 300 A 1 
ATOM 2181 C C   . VAL A 1 300 ? -4.238  14.510  -7.653  1.00 95.87 300 A 1 
ATOM 2182 O O   . VAL A 1 300 ? -4.506  13.321  -7.496  1.00 96.03 300 A 1 
ATOM 2183 C CB  . VAL A 1 300 ? -1.797  15.196  -7.776  1.00 94.79 300 A 1 
ATOM 2184 C CG1 . VAL A 1 300 ? -1.475  14.092  -6.751  1.00 93.03 300 A 1 
ATOM 2185 C CG2 . VAL A 1 300 ? -0.590  15.292  -8.720  1.00 92.89 300 A 1 
ATOM 2186 N N   . MET A 1 301 ? -4.944  15.483  -7.058  1.00 95.59 301 A 1 
ATOM 2187 C CA  . MET A 1 301 ? -6.124  15.217  -6.228  1.00 95.51 301 A 1 
ATOM 2188 C C   . MET A 1 301 ? -7.241  14.554  -7.042  1.00 95.76 301 A 1 
ATOM 2189 O O   . MET A 1 301 ? -7.758  13.527  -6.612  1.00 95.84 301 A 1 
ATOM 2190 C CB  . MET A 1 301 ? -6.612  16.514  -5.575  1.00 95.33 301 A 1 
ATOM 2191 C CG  . MET A 1 301 ? -5.661  16.987  -4.467  1.00 93.94 301 A 1 
ATOM 2192 S SD  . MET A 1 301 ? -6.040  18.612  -3.741  1.00 90.29 301 A 1 
ATOM 2193 C CE  . MET A 1 301 ? -7.685  18.283  -3.039  1.00 80.05 301 A 1 
ATOM 2194 N N   . ASP A 1 302 ? -7.525  15.063  -8.240  1.00 95.51 302 A 1 
ATOM 2195 C CA  . ASP A 1 302 ? -8.522  14.502  -9.155  1.00 95.42 302 A 1 
ATOM 2196 C C   . ASP A 1 302 ? -8.181  13.055  -9.542  1.00 95.62 302 A 1 
ATOM 2197 O O   . ASP A 1 302 ? -9.046  12.180  -9.555  1.00 95.68 302 A 1 
ATOM 2198 C CB  . ASP A 1 302 ? -8.606  15.363  -10.431 1.00 95.63 302 A 1 
ATOM 2199 C CG  . ASP A 1 302 ? -9.097  16.802  -10.226 1.00 94.07 302 A 1 
ATOM 2200 O OD1 . ASP A 1 302 ? -9.687  17.095  -9.163  1.00 89.94 302 A 1 
ATOM 2201 O OD2 . ASP A 1 302 ? -8.860  17.608  -11.157 1.00 90.21 302 A 1 
ATOM 2202 N N   . ALA A 1 303 ? -6.900  12.753  -9.801  1.00 96.15 303 A 1 
ATOM 2203 C CA  . ALA A 1 303 ? -6.448  11.395  -10.113 1.00 95.51 303 A 1 
ATOM 2204 C C   . ALA A 1 303 ? -6.647  10.420  -8.940  1.00 95.53 303 A 1 
ATOM 2205 O O   . ALA A 1 303 ? -7.087  9.284   -9.140  1.00 95.58 303 A 1 
ATOM 2206 C CB  . ALA A 1 303 ? -4.975  11.452  -10.544 1.00 95.89 303 A 1 
ATOM 2207 N N   . VAL A 1 304 ? -6.345  10.851  -7.712  1.00 95.98 304 A 1 
ATOM 2208 C CA  . VAL A 1 304 ? -6.554  10.049  -6.494  1.00 94.97 304 A 1 
ATOM 2209 C C   . VAL A 1 304 ? -8.041  9.781   -6.262  1.00 94.56 304 A 1 
ATOM 2210 O O   . VAL A 1 304 ? -8.420  8.643   -5.968  1.00 94.48 304 A 1 
ATOM 2211 C CB  . VAL A 1 304 ? -5.904  10.743  -5.278  1.00 95.10 304 A 1 
ATOM 2212 C CG1 . VAL A 1 304 ? -6.296  10.105  -3.937  1.00 93.14 304 A 1 
ATOM 2213 C CG2 . VAL A 1 304 ? -4.373  10.672  -5.376  1.00 93.17 304 A 1 
ATOM 2214 N N   . GLU A 1 305 ? -8.888  10.796  -6.422  1.00 95.23 305 A 1 
ATOM 2215 C CA  . GLU A 1 305 ? -10.338 10.672  -6.279  1.00 94.49 305 A 1 
ATOM 2216 C C   . GLU A 1 305 ? -10.932 9.749   -7.351  1.00 93.74 305 A 1 
ATOM 2217 O O   . GLU A 1 305 ? -11.662 8.809   -7.016  1.00 93.97 305 A 1 
ATOM 2218 C CB  . GLU A 1 305 ? -10.979 12.067  -6.294  1.00 94.55 305 A 1 
ATOM 2219 C CG  . GLU A 1 305 ? -12.500 11.977  -6.072  1.00 83.28 305 A 1 
ATOM 2220 C CD  . GLU A 1 305 ? -13.170 13.334  -5.806  1.00 80.83 305 A 1 
ATOM 2221 O OE1 . GLU A 1 305 ? -14.274 13.302  -5.206  1.00 71.85 305 A 1 
ATOM 2222 O OE2 . GLU A 1 305 ? -12.588 14.377  -6.166  1.00 74.38 305 A 1 
ATOM 2223 N N   . ALA A 1 306 ? -10.560 9.924   -8.622  1.00 95.75 306 A 1 
ATOM 2224 C CA  . ALA A 1 306 ? -11.001 9.071   -9.722  1.00 94.90 306 A 1 
ATOM 2225 C C   . ALA A 1 306 ? -10.636 7.596   -9.494  1.00 94.21 306 A 1 
ATOM 2226 O O   . ALA A 1 306 ? -11.456 6.702   -9.717  1.00 94.02 306 A 1 
ATOM 2227 C CB  . ALA A 1 306 ? -10.380 9.602   -11.020 1.00 95.49 306 A 1 
ATOM 2228 N N   . ALA A 1 307 ? -9.427  7.324   -8.997  1.00 94.92 307 A 1 
ATOM 2229 C CA  . ALA A 1 307 ? -8.990  5.966   -8.684  1.00 93.23 307 A 1 
ATOM 2230 C C   . ALA A 1 307 ? -9.806  5.333   -7.547  1.00 92.56 307 A 1 
ATOM 2231 O O   . ALA A 1 307 ? -10.176 4.158   -7.631  1.00 92.59 307 A 1 
ATOM 2232 C CB  . ALA A 1 307 ? -7.499  6.014   -8.344  1.00 93.83 307 A 1 
ATOM 2233 N N   . LYS A 1 308 ? -10.128 6.105   -6.498  1.00 93.27 308 A 1 
ATOM 2234 C CA  . LYS A 1 308 ? -10.996 5.672   -5.399  1.00 91.87 308 A 1 
ATOM 2235 C C   . LYS A 1 308 ? -12.408 5.350   -5.901  1.00 91.37 308 A 1 
ATOM 2236 O O   . LYS A 1 308 ? -12.917 4.278   -5.598  1.00 91.31 308 A 1 
ATOM 2237 C CB  . LYS A 1 308 ? -10.959 6.741   -4.294  1.00 91.49 308 A 1 
ATOM 2238 C CG  . LYS A 1 308 ? -11.911 6.484   -3.110  1.00 89.66 308 A 1 
ATOM 2239 C CD  . LYS A 1 308 ? -13.296 7.116   -3.327  1.00 86.40 308 A 1 
ATOM 2240 C CE  . LYS A 1 308 ? -14.171 6.937   -2.093  1.00 79.64 308 A 1 
ATOM 2241 N NZ  . LYS A 1 308 ? -15.573 7.329   -2.384  1.00 73.65 308 A 1 
ATOM 2242 N N   . LEU A 1 309 ? -13.017 6.230   -6.692  1.00 92.73 309 A 1 
ATOM 2243 C CA  . LEU A 1 309 ? -14.360 6.024   -7.249  1.00 91.84 309 A 1 
ATOM 2244 C C   . LEU A 1 309 ? -14.408 4.780   -8.135  1.00 91.53 309 A 1 
ATOM 2245 O O   . LEU A 1 309 ? -15.304 3.947   -7.991  1.00 91.13 309 A 1 
ATOM 2246 C CB  . LEU A 1 309 ? -14.778 7.273   -8.044  1.00 92.61 309 A 1 
ATOM 2247 C CG  . LEU A 1 309 ? -15.057 8.522   -7.185  1.00 89.98 309 A 1 
ATOM 2248 C CD1 . LEU A 1 309 ? -15.315 9.717   -8.102  1.00 85.45 309 A 1 
ATOM 2249 C CD2 . LEU A 1 309 ? -16.275 8.341   -6.283  1.00 87.01 309 A 1 
ATOM 2250 N N   . ARG A 1 310 ? -13.391 4.594   -8.990  1.00 92.62 310 A 1 
ATOM 2251 C CA  . ARG A 1 310 ? -13.294 3.399   -9.834  1.00 91.79 310 A 1 
ATOM 2252 C C   . ARG A 1 310 ? -13.172 2.114   -9.019  1.00 91.53 310 A 1 
ATOM 2253 O O   . ARG A 1 310 ? -13.723 1.090   -9.418  1.00 90.93 310 A 1 
ATOM 2254 C CB  . ARG A 1 310 ? -12.128 3.569   -10.820 1.00 92.30 310 A 1 
ATOM 2255 C CG  . ARG A 1 310 ? -12.008 2.400   -11.814 1.00 90.65 310 A 1 
ATOM 2256 C CD  . ARG A 1 310 ? -13.307 2.210   -12.607 1.00 87.64 310 A 1 
ATOM 2257 N NE  . ARG A 1 310 ? -13.288 1.024   -13.462 1.00 82.10 310 A 1 
ATOM 2258 C CZ  . ARG A 1 310 ? -14.371 0.410   -13.916 1.00 77.30 310 A 1 
ATOM 2259 N NH1 . ARG A 1 310 ? -15.577 0.857   -13.678 1.00 70.12 310 A 1 
ATOM 2260 N NH2 . ARG A 1 310 ? -14.264 -0.683  -14.609 1.00 70.03 310 A 1 
ATOM 2261 N N   . MET A 1 311 ? -12.471 2.131   -7.887  1.00 91.30 311 A 1 
ATOM 2262 C CA  . MET A 1 311 ? -12.371 0.973   -6.994  1.00 89.39 311 A 1 
ATOM 2263 C C   . MET A 1 311 ? -13.734 0.599   -6.398  1.00 88.13 311 A 1 
ATOM 2264 O O   . MET A 1 311 ? -14.075 -0.584  -6.363  1.00 86.74 311 A 1 
ATOM 2265 C CB  . MET A 1 311 ? -11.334 1.255   -5.900  1.00 88.74 311 A 1 
ATOM 2266 C CG  . MET A 1 311 ? -11.037 0.015   -5.049  1.00 81.73 311 A 1 
ATOM 2267 S SD  . MET A 1 311 ? -10.417 -1.438  -5.951  1.00 81.45 311 A 1 
ATOM 2268 C CE  . MET A 1 311 ? -8.832  -0.816  -6.539  1.00 73.25 311 A 1 
ATOM 2269 N N   . GLU A 1 312 ? -14.544 1.584   -5.998  1.00 87.63 312 A 1 
ATOM 2270 C CA  . GLU A 1 312 ? -15.910 1.356   -5.506  1.00 86.25 312 A 1 
ATOM 2271 C C   . GLU A 1 312 ? -16.827 0.772   -6.591  1.00 85.83 312 A 1 
ATOM 2272 O O   . GLU A 1 312 ? -17.610 -0.137  -6.306  1.00 84.13 312 A 1 
ATOM 2273 C CB  . GLU A 1 312 ? -16.522 2.665   -4.990  1.00 86.07 312 A 1 
ATOM 2274 C CG  . GLU A 1 312 ? -15.833 3.194   -3.730  1.00 84.23 312 A 1 
ATOM 2275 C CD  . GLU A 1 312 ? -16.466 4.490   -3.209  1.00 83.78 312 A 1 
ATOM 2276 O OE1 . GLU A 1 312 ? -16.323 4.782   -2.003  1.00 77.63 312 A 1 
ATOM 2277 O OE2 . GLU A 1 312 ? -17.010 5.304   -3.994  1.00 79.40 312 A 1 
ATOM 2278 N N   . GLU A 1 313 ? -16.726 1.246   -7.836  1.00 87.11 313 A 1 
ATOM 2279 C CA  . GLU A 1 313 ? -17.468 0.695   -8.978  1.00 86.15 313 A 1 
ATOM 2280 C C   . GLU A 1 313 ? -17.119 -0.775  -9.216  1.00 85.19 313 A 1 
ATOM 2281 O O   . GLU A 1 313 ? -18.016 -1.612  -9.292  1.00 83.61 313 A 1 
ATOM 2282 C CB  . GLU A 1 313 ? -17.155 1.480   -10.255 1.00 86.69 313 A 1 
ATOM 2283 C CG  . GLU A 1 313 ? -17.731 2.900   -10.281 1.00 81.48 313 A 1 
ATOM 2284 C CD  . GLU A 1 313 ? -17.221 3.704   -11.488 1.00 81.15 313 A 1 
ATOM 2285 O OE1 . GLU A 1 313 ? -17.620 4.880   -11.595 1.00 74.19 313 A 1 
ATOM 2286 O OE2 . GLU A 1 313 ? -16.424 3.151   -12.292 1.00 76.93 313 A 1 
ATOM 2287 N N   . ILE A 1 314 ? -15.831 -1.114  -9.251  1.00 86.72 314 A 1 
ATOM 2288 C CA  . ILE A 1 314 ? -15.364 -2.500  -9.410  1.00 84.26 314 A 1 
ATOM 2289 C C   . ILE A 1 314 ? -15.972 -3.413  -8.339  1.00 82.63 314 A 1 
ATOM 2290 O O   . ILE A 1 314 ? -16.319 -4.553  -8.636  1.00 80.22 314 A 1 
ATOM 2291 C CB  . ILE A 1 314 ? -13.817 -2.544  -9.382  1.00 85.20 314 A 1 
ATOM 2292 C CG1 . ILE A 1 314 ? -13.243 -1.930  -10.680 1.00 84.86 314 A 1 
ATOM 2293 C CG2 . ILE A 1 314 ? -13.273 -3.976  -9.215  1.00 84.09 314 A 1 
ATOM 2294 C CD1 . ILE A 1 314 ? -11.741 -1.612  -10.606 1.00 81.82 314 A 1 
ATOM 2295 N N   . GLY A 1 315 ? -16.096 -2.918  -7.103  1.00 84.70 315 A 1 
ATOM 2296 C CA  . GLY A 1 315 ? -16.714 -3.664  -6.009  1.00 81.77 315 A 1 
ATOM 2297 C C   . GLY A 1 315 ? -18.222 -3.862  -6.158  1.00 81.69 315 A 1 
ATOM 2298 O O   . GLY A 1 315 ? -18.745 -4.871  -5.687  1.00 79.70 315 A 1 
ATOM 2299 N N   . ARG A 1 316 ? -18.935 -2.931  -6.806  1.00 83.38 316 A 1 
ATOM 2300 C CA  . ARG A 1 316 ? -20.380 -3.054  -7.085  1.00 82.23 316 A 1 
ATOM 2301 C C   . ARG A 1 316 ? -20.675 -4.025  -8.227  1.00 82.49 316 A 1 
ATOM 2302 O O   . ARG A 1 316 ? -21.705 -4.687  -8.190  1.00 79.79 316 A 1 
ATOM 2303 C CB  . ARG A 1 316 ? -20.973 -1.681  -7.418  1.00 80.87 316 A 1 
ATOM 2304 C CG  . ARG A 1 316 ? -20.994 -0.727  -6.218  1.00 77.40 316 A 1 
ATOM 2305 C CD  . ARG A 1 316 ? -21.452 0.664   -6.674  1.00 74.93 316 A 1 
ATOM 2306 N NE  . ARG A 1 316 ? -21.093 1.710   -5.696  1.00 70.14 316 A 1 
ATOM 2307 C CZ  . ARG A 1 316 ? -21.179 3.014   -5.893  1.00 64.20 316 A 1 
ATOM 2308 N NH1 . ARG A 1 316 ? -21.744 3.514   -6.956  1.00 59.32 316 A 1 
ATOM 2309 N NH2 . ARG A 1 316 ? -20.672 3.845   -5.023  1.00 58.46 316 A 1 
ATOM 2310 N N   . ASP A 1 317 ? -19.768 -4.103  -9.205  1.00 81.57 317 A 1 
ATOM 2311 C CA  . ASP A 1 317 ? -19.903 -4.949  -10.398 1.00 80.63 317 A 1 
ATOM 2312 C C   . ASP A 1 317 ? -19.472 -6.417  -10.166 1.00 80.44 317 A 1 
ATOM 2313 O O   . ASP A 1 317 ? -19.531 -7.235  -11.084 1.00 77.02 317 A 1 
ATOM 2314 C CB  . ASP A 1 317 ? -19.087 -4.321  -11.548 1.00 79.15 317 A 1 
ATOM 2315 C CG  . ASP A 1 317 ? -19.581 -2.949  -12.045 1.00 76.84 317 A 1 
ATOM 2316 O OD1 . ASP A 1 317 ? -20.757 -2.600  -11.803 1.00 72.67 317 A 1 
ATOM 2317 O OD2 . ASP A 1 317 ? -18.764 -2.272  -12.722 1.00 74.03 317 A 1 
ATOM 2318 N N   . ALA A 1 318 ? -18.993 -6.753  -8.977  1.00 85.71 318 A 1 
ATOM 2319 C CA  . ALA A 1 318 ? -18.372 -8.041  -8.646  1.00 83.52 318 A 1 
ATOM 2320 C C   . ALA A 1 318 ? -19.333 -9.167  -8.222  1.00 80.02 318 A 1 
ATOM 2321 O O   . ALA A 1 318 ? -20.400 -8.876  -7.635  1.00 74.47 318 A 1 
ATOM 2322 C CB  . ALA A 1 318 ? -17.300 -7.800  -7.586  1.00 79.65 318 A 1 
ATOM 2323 O OXT . ALA A 1 318 ? -18.955 -10.335 -8.463  1.00 70.74 318 A 1 
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