# 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_if01369
#
_entry.id if01369
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASN 3   
1 n GLN 4   
1 n LEU 5   
1 n CYS 6   
1 n TYR 7   
1 n ASN 8   
1 n LEU 9   
1 n TYR 10  
1 n ASN 11  
1 n ILE 12  
1 n VAL 13  
1 n ILE 14  
1 n ASN 15  
1 n ILE 16  
1 n MET 17  
1 n LEU 18  
1 n THR 19  
1 n ASN 20  
1 n HIS 21  
1 n GLU 22  
1 n TRP 23  
1 n LYS 24  
1 n GLY 25  
1 n ALA 26  
1 n ILE 27  
1 n MET 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n VAL 32  
1 n LEU 33  
1 n ALA 34  
1 n GLY 35  
1 n GLY 36  
1 n SER 37  
1 n GLY 38  
1 n THR 39  
1 n ARG 40  
1 n LEU 41  
1 n TYR 42  
1 n PRO 43  
1 n LEU 44  
1 n THR 45  
1 n THR 46  
1 n VAL 47  
1 n THR 48  
1 n SER 49  
1 n LYS 50  
1 n GLN 51  
1 n LEU 52  
1 n LEU 53  
1 n PRO 54  
1 n ILE 55  
1 n TYR 56  
1 n ASP 57  
1 n LYS 58  
1 n PRO 59  
1 n MET 60  
1 n ILE 61  
1 n TYR 62  
1 n TYR 63  
1 n PRO 64  
1 n LEU 65  
1 n SER 66  
1 n VAL 67  
1 n LEU 68  
1 n MET 69  
1 n ASN 70  
1 n ALA 71  
1 n GLY 72  
1 n ILE 73  
1 n ARG 74  
1 n ASP 75  
1 n ILE 76  
1 n LEU 77  
1 n ILE 78  
1 n ILE 79  
1 n SER 80  
1 n THR 81  
1 n PRO 82  
1 n GLU 83  
1 n ASP 84  
1 n THR 85  
1 n PRO 86  
1 n ARG 87  
1 n PHE 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n LEU 92  
1 n LYS 93  
1 n ASP 94  
1 n GLY 95  
1 n GLY 96  
1 n GLN 97  
1 n PHE 98  
1 n GLY 99  
1 n ILE 100 
1 n LYS 101 
1 n LEU 102 
1 n ARG 103 
1 n TYR 104 
1 n LYS 105 
1 n VAL 106 
1 n GLN 107 
1 n PRO 108 
1 n SER 109 
1 n PRO 110 
1 n ASP 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n GLN 115 
1 n ALA 116 
1 n PHE 117 
1 n VAL 118 
1 n ILE 119 
1 n GLY 120 
1 n GLU 121 
1 n GLU 122 
1 n PHE 123 
1 n ILE 124 
1 n GLY 125 
1 n ASN 126 
1 n ASP 127 
1 n ASN 128 
1 n VAL 129 
1 n ALA 130 
1 n MET 131 
1 n ILE 132 
1 n LEU 133 
1 n GLY 134 
1 n ASP 135 
1 n ASN 136 
1 n ILE 137 
1 n PHE 138 
1 n HIS 139 
1 n GLY 140 
1 n HIS 141 
1 n GLY 142 
1 n LEU 143 
1 n ASN 144 
1 n LYS 145 
1 n ARG 146 
1 n LEU 147 
1 n LYS 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n ASN 152 
1 n LYS 153 
1 n MET 154 
1 n ASN 155 
1 n GLY 156 
1 n ALA 157 
1 n THR 158 
1 n VAL 159 
1 n PHE 160 
1 n GLY 161 
1 n TYR 162 
1 n TYR 163 
1 n VAL 164 
1 n ASP 165 
1 n ASP 166 
1 n PRO 167 
1 n GLN 168 
1 n ARG 169 
1 n PHE 170 
1 n GLY 171 
1 n ILE 172 
1 n VAL 173 
1 n GLU 174 
1 n PHE 175 
1 n ASP 176 
1 n SER 177 
1 n ASP 178 
1 n GLY 179 
1 n ARG 180 
1 n ALA 181 
1 n VAL 182 
1 n THR 183 
1 n ILE 184 
1 n GLU 185 
1 n GLU 186 
1 n LYS 187 
1 n PRO 188 
1 n GLU 189 
1 n ARG 190 
1 n PRO 191 
1 n LYS 192 
1 n SER 193 
1 n ASN 194 
1 n TYR 195 
1 n CYS 196 
1 n VAL 197 
1 n THR 198 
1 n GLY 199 
1 n LEU 200 
1 n TYR 201 
1 n PHE 202 
1 n TYR 203 
1 n ASP 204 
1 n ASN 205 
1 n LYS 206 
1 n VAL 207 
1 n VAL 208 
1 n GLY 209 
1 n TYR 210 
1 n ALA 211 
1 n ARG 212 
1 n ASP 213 
1 n LEU 214 
1 n LYS 215 
1 n PRO 216 
1 n SER 217 
1 n LYS 218 
1 n ARG 219 
1 n GLY 220 
1 n GLU 221 
1 n LEU 222 
1 n GLU 223 
1 n ILE 224 
1 n THR 225 
1 n ASP 226 
1 n ILE 227 
1 n ASN 228 
1 n ARG 229 
1 n ILE 230 
1 n TYR 231 
1 n MET 232 
1 n GLU 233 
1 n ASP 234 
1 n GLY 235 
1 n GLU 236 
1 n LEU 237 
1 n GLU 238 
1 n VAL 239 
1 n SER 240 
1 n VAL 241 
1 n LEU 242 
1 n GLY 243 
1 n GLN 244 
1 n GLY 245 
1 n PHE 246 
1 n THR 247 
1 n TRP 248 
1 n LEU 249 
1 n ASP 250 
1 n THR 251 
1 n GLY 252 
1 n THR 253 
1 n HIS 254 
1 n GLU 255 
1 n SER 256 
1 n LEU 257 
1 n VAL 258 
1 n GLU 259 
1 n ALA 260 
1 n ILE 261 
1 n ASN 262 
1 n PHE 263 
1 n VAL 264 
1 n LYS 265 
1 n THR 266 
1 n MET 267 
1 n GLU 268 
1 n THR 269 
1 n HIS 270 
1 n GLN 271 
1 n HIS 272 
1 n ARG 273 
1 n LYS 274 
1 n ILE 275 
1 n ALA 276 
1 n CYS 277 
1 n LEU 278 
1 n GLU 279 
1 n GLU 280 
1 n ILE 281 
1 n ALA 282 
1 n TYR 283 
1 n LEU 284 
1 n ASN 285 
1 n HIS 286 
1 n TRP 287 
1 n ILE 288 
1 n THR 289 
1 n LYS 290 
1 n ASP 291 
1 n GLY 292 
1 n LEU 293 
1 n GLU 294 
1 n GLU 295 
1 n ILE 296 
1 n TYR 297 
1 n LYS 298 
1 n LEU 299 
1 n TYR 300 
1 n ARG 301 
1 n LYS 302 
1 n ASN 303 
1 n GLN 304 
1 n TYR 305 
1 n GLY 306 
1 n GLU 307 
1 n TYR 308 
1 n LEU 309 
1 n LYS 310 
1 n ASN 311 
1 n ILE 312 
1 n ILE 313 
1 n ASP 314 
1 n GLY 315 
1 n LYS 316 
1 n TYR 317 
1 n TYR 318 
1 n LYS 319 
1 n GLY 320 
1 n ALA 321 
1 n ASP 322 
1 n ASP 323 
1 n MET 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:30:39)"
_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 89.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n MET . 324 A 324 
#
_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   ? -2.982  -48.299 21.403  1.00 47.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.493  -48.214 20.021  1.00 65.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.398  -47.004 19.747  1.00 69.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.635  -46.710 18.591  1.00 66.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.132  -49.537 19.571  1.00 61.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.070  -50.493 19.024  1.00 53.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.744  -52.044 18.374  1.00 48.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.536  -53.135 19.801  1.00 41.33 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -4.840  -46.258 20.770  1.00 61.33 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -5.768  -45.111 20.627  1.00 70.39 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -5.100  -43.762 20.323  1.00 70.17 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -5.693  -42.954 19.615  1.00 68.34 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -6.649  -45.021 21.884  1.00 66.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -5.896  -45.425 23.017  1.00 61.38 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -7.830  -45.978 21.787  1.00 62.69 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -3.833  -43.518 20.721  1.00 66.23 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -3.151  -42.232 20.466  1.00 74.84 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -2.646  -42.055 19.021  1.00 74.71 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -2.628  -40.938 18.514  1.00 74.53 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -2.023  -42.023 21.502  1.00 73.62 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -2.509  -41.379 22.793  1.00 71.95 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -3.635  -40.941 22.908  1.00 66.12 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -1.685  -41.307 23.810  1.00 67.28 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -2.274  -43.127 18.327  1.00 73.07 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -1.778  -43.056 16.941  1.00 79.17 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -2.901  -42.734 15.936  1.00 80.38 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -2.672  -42.051 14.945  1.00 78.45 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -1.096  -44.393 16.592  1.00 80.43 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -0.053  -44.258 15.457  1.00 78.99 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 1.311   -43.767 15.940  1.00 72.95 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 1.662   -43.873 17.103  1.00 69.85 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 2.138   -43.237 15.069  1.00 64.45 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -4.125  -43.200 16.203  1.00 65.34 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -5.288  -42.925 15.354  1.00 68.68 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -5.733  -41.459 15.454  1.00 69.29 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -6.012  -40.849 14.427  1.00 71.10 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -6.454  -43.880 15.696  1.00 71.71 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -6.833  -44.808 14.528  1.00 66.51 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -6.170  -46.175 14.688  1.00 59.58 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -8.347  -45.011 14.458  1.00 65.64 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? -5.737  -40.876 16.663  1.00 67.11 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? -6.060  -39.456 16.857  1.00 70.98 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? -5.019  -38.535 16.204  1.00 68.33 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? -5.395  -37.547 15.585  1.00 72.14 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? -6.193  -39.157 18.357  1.00 71.63 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? -7.770  -39.809 18.970  1.00 67.44 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? -3.724  -38.870 16.277  1.00 64.99 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? -2.651  -38.089 15.642  1.00 66.43 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? -2.729  -38.143 14.106  1.00 68.65 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? -2.542  -37.130 13.430  1.00 66.81 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? -1.301  -38.598 16.164  1.00 64.47 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? -0.174  -37.594 16.019  1.00 63.75 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 0.707   -37.655 14.923  1.00 58.92 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? -0.007  -36.594 17.000  1.00 61.50 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 1.757   -36.720 14.806  1.00 53.57 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 1.040   -35.656 16.885  1.00 54.57 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 1.921   -35.722 15.786  1.00 56.69 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 2.932   -34.815 15.670  1.00 51.62 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -3.077  -39.299 13.539  1.00 61.00 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -3.282  -39.438 12.095  1.00 66.93 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -4.557  -38.727 11.618  1.00 66.66 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -4.514  -38.076 10.580  1.00 68.85 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -3.268  -40.931 11.713  1.00 67.05 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -1.869  -41.531 11.703  1.00 65.64 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -0.854  -40.858 11.750  1.00 61.09 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -1.762  -42.833 11.599  1.00 60.38 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -5.654  -38.768 12.371  1.00 58.25 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -6.874  -38.007 12.059  1.00 59.27 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -6.641  -36.495 12.140  1.00 59.37 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -7.097  -35.773 11.259  1.00 60.75 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -8.012  -38.455 13.002  1.00 61.27 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -8.818  -39.634 12.422  1.00 60.30 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -9.436  -40.476 13.536  1.00 54.60 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -9.948  -39.131 11.518  1.00 61.20 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? -5.883  -36.013 13.135  1.00 58.35 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? -5.529  -34.597 13.271  1.00 56.88 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? -4.666  -34.113 12.093  1.00 57.96 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? -4.960  -33.080 11.495  1.00 57.32 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? -4.829  -34.396 14.621  1.00 56.03 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? -4.780  -32.951 15.086  1.00 56.70 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? -3.602  -32.192 14.932  1.00 52.71 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? -5.918  -32.373 15.686  1.00 53.93 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? -3.562  -30.857 15.381  1.00 49.92 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? -5.881  -31.035 16.133  1.00 49.94 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? -4.702  -30.279 15.978  1.00 53.33 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? -4.667  -28.983 16.400  1.00 47.55 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? -3.670  -34.900 11.672  1.00 51.91 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? -2.838  -34.582 10.506  1.00 56.12 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? -3.594  -34.699 9.170   1.00 56.39 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? -3.295  -33.953 8.241   1.00 56.48 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? -1.590  -35.479 10.516  1.00 53.93 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? -0.568  -35.021 11.540  1.00 52.20 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? -0.247  -33.856 11.658  1.00 50.35 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? -0.012  -35.917 12.313  1.00 50.33 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -4.577  -35.590 9.055   1.00 52.09 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -5.453  -35.676 7.874   1.00 54.12 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -6.386  -34.465 7.817   1.00 53.87 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -6.531  -33.878 6.750   1.00 54.33 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -6.201  -37.027 7.850   1.00 54.83 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -5.218  -38.168 7.488   1.00 54.13 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -7.373  -37.026 6.844   1.00 55.21 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -5.756  -39.572 7.803   1.00 52.78 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -6.969  -34.041 8.944   1.00 52.47 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -7.829  -32.846 9.007   1.00 52.80 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -7.024  -31.575 8.724   1.00 52.43 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -7.482  -30.743 7.945   1.00 52.29 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -8.572  -32.781 10.356  1.00 51.77 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -9.316  -31.455 10.568  1.00 48.08 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -9.632  -33.897 10.435  1.00 52.44 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -5.807  -31.445 9.266   1.00 48.70 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -4.902  -30.326 8.952   1.00 50.07 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -4.476  -30.359 7.478   1.00 51.39 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -4.534  -29.325 6.822   1.00 50.02 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -3.705  -30.297 9.931   1.00 47.77 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -4.214  -29.821 11.312  1.00 45.06 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -2.562  -29.395 9.429   1.00 46.01 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -3.137  -29.698 12.388  1.00 43.70 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -4.123  -31.512 6.911   1.00 43.76 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -3.802  -31.600 5.479   1.00 46.27 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -5.015  -31.318 4.589   1.00 45.47 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -4.856  -30.655 3.569   1.00 44.98 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -3.162  -32.958 5.138   1.00 43.80 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -1.649  -32.918 5.213   1.00 39.44 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -0.996  -32.029 4.700   1.00 37.88 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -1.026  -33.885 5.837   1.00 37.23 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -6.222  -31.748 4.969   1.00 44.93 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -7.448  -31.406 4.226   1.00 46.11 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -7.753  -29.905 4.349   1.00 46.30 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -8.137  -29.284 3.359   1.00 45.00 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -8.620  -32.308 4.674   1.00 43.99 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -8.391  -33.756 4.169   1.00 41.35 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -9.981  -31.797 4.147   1.00 42.47 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -9.316  -34.795 4.817   1.00 40.57 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -7.521  -29.282 5.517   1.00 41.12 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -7.654  -27.826 5.694   1.00 42.50 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -6.577  -27.029 4.937   1.00 43.28 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -6.867  -25.945 4.442   1.00 42.43 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -7.629  -27.466 7.186   1.00 40.31 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -8.952  -27.803 7.883   1.00 36.70 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -8.998  -27.294 9.621   1.00 34.47 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -10.756 -27.572 9.976   1.00 32.15 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -5.360  -27.569 4.806   1.00 38.55 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -4.251  -26.932 4.081   1.00 40.20 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -4.276  -27.194 2.565   1.00 39.80 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -3.678  -26.420 1.815   1.00 38.13 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -2.914  -27.391 4.697   1.00 37.44 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -2.624  -26.836 6.108   1.00 36.06 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -1.389  -27.532 6.688   1.00 33.40 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -2.355  -25.332 6.097   1.00 36.02 18  A 1 
ATOM 150  N N   . THR A 1 19  ? -4.950  -28.248 2.095   1.00 36.46 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? -4.969  -28.628 0.666   1.00 37.66 19  A 1 
ATOM 152  C C   . THR A 1 19  ? -6.297  -28.382 -0.052  1.00 37.62 19  A 1 
ATOM 153  O O   . THR A 1 19  ? -6.312  -28.433 -1.279  1.00 35.25 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? -4.499  -30.075 0.430   1.00 34.22 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? -5.257  -30.994 1.176   1.00 32.30 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? -3.027  -30.275 0.796   1.00 32.23 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? -7.392  -28.070 0.646   1.00 35.37 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? -8.727  -27.916 0.036   1.00 37.00 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? -9.522  -26.694 0.515   1.00 36.93 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? -10.711 -26.807 0.808   1.00 34.61 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? -9.525  -29.227 0.172   1.00 33.18 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? -9.132  -30.283 -0.832  1.00 29.69 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? -8.953  -30.036 -2.010  1.00 27.89 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? -9.049  -31.520 -0.420  1.00 26.19 20  A 1 
ATOM 165  N N   . HIS A 1 21  ? -8.924  -25.522 0.535   1.00 41.76 21  A 1 
ATOM 166  C CA  . HIS A 1 21  ? -9.679  -24.273 0.478   1.00 43.24 21  A 1 
ATOM 167  C C   . HIS A 1 21  ? -9.089  -23.320 -0.576  1.00 44.47 21  A 1 
ATOM 168  O O   . HIS A 1 21  ? -8.528  -22.275 -0.263  1.00 42.61 21  A 1 
ATOM 169  C CB  . HIS A 1 21  ? -9.883  -23.643 1.876   1.00 39.60 21  A 1 
ATOM 170  C CG  . HIS A 1 21  ? -11.187 -24.043 2.550   1.00 37.00 21  A 1 
ATOM 171  N ND1 . HIS A 1 21  ? -11.855 -25.237 2.415   1.00 33.78 21  A 1 
ATOM 172  C CD2 . HIS A 1 21  ? -11.953 -23.269 3.377   1.00 32.05 21  A 1 
ATOM 173  C CE1 . HIS A 1 21  ? -12.985 -25.179 3.134   1.00 32.52 21  A 1 
ATOM 174  N NE2 . HIS A 1 21  ? -13.088 -23.994 3.738   1.00 31.39 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? -9.284  -23.656 -1.855  1.00 39.91 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? -9.569  -22.613 -2.840  1.00 42.69 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? -10.917 -21.970 -2.469  1.00 44.74 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? -11.960 -22.239 -3.059  1.00 43.49 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? -9.613  -23.159 -4.286  1.00 40.07 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? -8.241  -23.364 -4.937  1.00 34.74 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? -8.353  -23.617 -6.457  1.00 31.92 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? -7.306  -23.521 -7.135  1.00 27.74 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? -9.478  -23.859 -6.960  1.00 31.11 22  A 1 
ATOM 184  N N   . TRP A 1 23  ? -10.915 -21.134 -1.423  1.00 47.40 23  A 1 
ATOM 185  C CA  . TRP A 1 23  ? -11.948 -20.126 -1.283  1.00 47.76 23  A 1 
ATOM 186  C C   . TRP A 1 23  ? -11.786 -19.192 -2.483  1.00 48.57 23  A 1 
ATOM 187  O O   . TRP A 1 23  ? -10.907 -18.326 -2.495  1.00 47.20 23  A 1 
ATOM 188  C CB  . TRP A 1 23  ? -11.823 -19.383 0.058   1.00 46.91 23  A 1 
ATOM 189  C CG  . TRP A 1 23  ? -12.686 -19.913 1.162   1.00 45.02 23  A 1 
ATOM 190  C CD1 . TRP A 1 23  ? -12.441 -21.007 1.906   1.00 39.85 23  A 1 
ATOM 191  C CD2 . TRP A 1 23  ? -13.955 -19.373 1.661   1.00 40.88 23  A 1 
ATOM 192  N NE1 . TRP A 1 23  ? -13.460 -21.191 2.819   1.00 36.94 23  A 1 
ATOM 193  C CE2 . TRP A 1 23  ? -14.418 -20.211 2.719   1.00 38.71 23  A 1 
ATOM 194  C CE3 . TRP A 1 23  ? -14.750 -18.258 1.326   1.00 40.87 23  A 1 
ATOM 195  C CZ2 . TRP A 1 23  ? -15.615 -19.957 3.411   1.00 38.55 23  A 1 
ATOM 196  C CZ3 . TRP A 1 23  ? -15.955 -17.994 2.018   1.00 38.76 23  A 1 
ATOM 197  C CH2 . TRP A 1 23  ? -16.388 -18.842 3.056   1.00 38.37 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -12.633 -19.373 -3.507  1.00 49.02 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -12.865 -18.365 -4.546  1.00 51.48 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? -13.663 -17.197 -3.953  1.00 52.66 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? -14.755 -16.879 -4.407  1.00 49.11 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? -13.554 -18.983 -5.775  1.00 47.47 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? -12.627 -19.867 -6.617  1.00 43.07 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? -13.365 -20.325 -7.889  1.00 41.63 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? -12.413 -21.148 -8.763  1.00 35.44 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? -13.078 -21.627 -9.998  1.00 32.60 24  A 1 
ATOM 207  N N   . GLY A 1 25  ? -13.144 -16.585 -2.887  1.00 52.68 25  A 1 
ATOM 208  C CA  . GLY A 1 25  ? -13.490 -15.219 -2.518  1.00 55.58 25  A 1 
ATOM 209  C C   . GLY A 1 25  ? -12.787 -14.268 -3.481  1.00 59.32 25  A 1 
ATOM 210  O O   . GLY A 1 25  ? -11.711 -14.606 -3.980  1.00 56.12 25  A 1 
ATOM 211  N N   . ALA A 1 26  ? -13.375 -13.119 -3.773  1.00 57.34 26  A 1 
ATOM 212  C CA  . ALA A 1 26  ? -12.715 -12.095 -4.579  1.00 61.09 26  A 1 
ATOM 213  C C   . ALA A 1 26  ? -11.334 -11.792 -3.979  1.00 65.35 26  A 1 
ATOM 214  O O   . ALA A 1 26  ? -11.220 -11.496 -2.789  1.00 62.14 26  A 1 
ATOM 215  C CB  . ALA A 1 26  ? -13.599 -10.850 -4.651  1.00 53.98 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -10.283 -11.934 -4.792  1.00 76.82 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -8.923  -11.617 -4.365  1.00 84.11 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -8.833  -10.097 -4.298  1.00 89.34 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -9.272  -9.400  -5.212  1.00 88.42 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -7.879  -12.277 -5.300  1.00 76.13 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -7.996  -13.820 -5.221  1.00 64.13 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -6.450  -11.824 -4.933  1.00 63.28 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -7.101  -14.584 -6.208  1.00 55.71 27  A 1 
ATOM 224  N N   . MET A 1 28  ? -8.262  -9.567  -3.218  1.00 91.07 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? -7.955  -8.143  -3.136  1.00 93.30 28  A 1 
ATOM 226  C C   . MET A 1 28  ? -6.599  -7.893  -3.796  1.00 94.81 28  A 1 
ATOM 227  O O   . MET A 1 28  ? -5.571  -8.409  -3.345  1.00 93.46 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? -7.994  -7.693  -1.667  1.00 90.48 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? -7.697  -6.198  -1.482  1.00 87.64 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? -8.935  -5.037  -2.112  1.00 90.09 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? -10.288 -5.276  -0.948  1.00 83.54 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -6.580  -7.086  -4.849  1.00 95.78 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -5.358  -6.589  -5.492  1.00 96.13 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -4.954  -5.232  -4.928  1.00 97.09 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -5.764  -4.520  -4.350  1.00 96.95 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -5.548  -6.552  -7.005  1.00 95.05 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -5.576  -7.980  -7.574  1.00 92.95 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -5.684  -7.932  -9.089  1.00 90.92 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -5.656  -9.343  -9.656  1.00 88.09 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -6.347  -9.393  -10.962 1.00 84.09 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -3.697  -4.872  -5.084  1.00 97.36 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -3.161  -3.610  -4.591  1.00 97.84 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? -2.744  -2.662  -5.709  1.00 98.31 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? -2.207  -3.098  -6.720  1.00 98.26 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -2.916  -1.367  -5.503  1.00 98.79 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -2.298  -0.312  -6.311  1.00 98.86 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -1.499  0.604   -5.385  1.00 98.85 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -2.026  1.111   -4.397  1.00 98.76 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -3.347  0.464   -7.142  1.00 98.85 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -4.058  -0.481  -8.137  1.00 98.64 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -2.682  1.642   -7.881  1.00 98.70 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -5.153  0.182   -8.981  1.00 98.32 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? -0.242  0.860   -5.733  1.00 98.81 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? 0.523   1.980   -5.174  1.00 98.82 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? 0.588   3.066   -6.236  1.00 98.80 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? 1.218   2.881   -7.278  1.00 98.63 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? 1.930   1.570   -4.703  1.00 98.74 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? 2.637   2.754   -4.030  1.00 98.37 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? 1.888   0.417   -3.699  1.00 98.40 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -0.057  4.206   -5.977  1.00 98.68 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? 0.022   5.370   -6.850  1.00 98.56 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? 1.204   6.243   -6.417  1.00 98.39 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? 1.122   7.009   -5.459  1.00 97.78 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -1.332  6.103   -6.864  1.00 98.40 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -1.365  7.317   -7.812  1.00 97.79 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -1.101  6.931   -9.270  1.00 97.05 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -2.735  7.989   -7.733  1.00 97.05 33  A 1 
ATOM 268  N N   . ALA A 1 34  ? 2.314   6.103   -7.136  1.00 97.82 34  A 1 
ATOM 269  C CA  . ALA A 1 34  ? 3.580   6.800   -6.917  1.00 97.20 34  A 1 
ATOM 270  C C   . ALA A 1 34  ? 3.875   7.783   -8.060  1.00 95.98 34  A 1 
ATOM 271  O O   . ALA A 1 34  ? 4.994   7.858   -8.572  1.00 92.21 34  A 1 
ATOM 272  C CB  . ALA A 1 34  ? 4.675   5.748   -6.684  1.00 96.98 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? 2.846   8.507   -8.498  1.00 94.57 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? 2.928   9.532   -9.531  1.00 92.03 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? 3.224   10.937  -8.985  1.00 91.63 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? 3.533   11.133  -7.806  1.00 84.17 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? 3.109   11.928  -9.864  1.00 88.58 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? 3.274   13.351  -9.554  1.00 87.27 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? 4.725   13.840  -9.607  1.00 88.72 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? 5.672   13.107  -9.346  1.00 83.77 36  A 1 
ATOM 281  N N   . SER A 1 37  ? 4.896   15.124  -9.924  1.00 86.29 37  A 1 
ATOM 282  C CA  . SER A 1 37  ? 6.222   15.743  -10.104 1.00 86.56 37  A 1 
ATOM 283  C C   . SER A 1 37  ? 6.931   16.118  -8.797  1.00 88.71 37  A 1 
ATOM 284  O O   . SER A 1 37  ? 8.108   16.465  -8.810  1.00 81.66 37  A 1 
ATOM 285  C CB  . SER A 1 37  ? 6.077   16.978  -10.998 1.00 82.92 37  A 1 
ATOM 286  O OG  . SER A 1 37  ? 5.104   17.858  -10.460 1.00 76.02 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? 6.222   16.092  -7.664  1.00 88.77 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? 6.802   16.408  -6.353  1.00 90.01 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? 7.417   17.810  -6.240  1.00 93.14 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? 8.305   18.014  -5.414  1.00 90.80 38  A 1 
ATOM 291  N N   . THR A 1 39  ? 6.960   18.787  -7.034  1.00 90.33 39  A 1 
ATOM 292  C CA  . THR A 1 39  ? 7.582   20.127  -7.156  1.00 91.73 39  A 1 
ATOM 293  C C   . THR A 1 39  ? 7.688   20.901  -5.839  1.00 93.71 39  A 1 
ATOM 294  O O   . THR A 1 39  ? 8.600   21.710  -5.681  1.00 91.84 39  A 1 
ATOM 295  C CB  . THR A 1 39  ? 6.816   21.004  -8.157  1.00 90.11 39  A 1 
ATOM 296  O OG1 . THR A 1 39  ? 5.443   21.024  -7.832  1.00 86.72 39  A 1 
ATOM 297  C CG2 . THR A 1 39  ? 6.938   20.488  -9.586  1.00 84.69 39  A 1 
ATOM 298  N N   . ARG A 1 40  ? 6.815   20.622  -4.861  1.00 92.39 40  A 1 
ATOM 299  C CA  . ARG A 1 40  ? 6.872   21.212  -3.507  1.00 93.54 40  A 1 
ATOM 300  C C   . ARG A 1 40  ? 8.132   20.819  -2.720  1.00 94.93 40  A 1 
ATOM 301  O O   . ARG A 1 40  ? 8.437   21.467  -1.725  1.00 93.62 40  A 1 
ATOM 302  C CB  . ARG A 1 40  ? 5.611   20.826  -2.715  1.00 92.94 40  A 1 
ATOM 303  C CG  . ARG A 1 40  ? 4.334   21.483  -3.268  1.00 91.26 40  A 1 
ATOM 304  C CD  . ARG A 1 40  ? 3.102   21.157  -2.399  1.00 88.68 40  A 1 
ATOM 305  N NE  . ARG A 1 40  ? 2.640   19.760  -2.568  1.00 81.66 40  A 1 
ATOM 306  C CZ  . ARG A 1 40  ? 1.807   19.100  -1.768  1.00 77.23 40  A 1 
ATOM 307  N NH1 . ARG A 1 40  ? 1.300   19.635  -0.694  1.00 67.92 40  A 1 
ATOM 308  N NH2 . ARG A 1 40  ? 1.459   17.870  -2.032  1.00 68.11 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? 8.840   19.782  -3.156  1.00 91.30 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? 10.104  19.315  -2.571  1.00 91.90 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? 11.335  19.711  -3.402  1.00 93.06 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? 12.424  19.201  -3.152  1.00 91.67 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? 10.037  17.795  -2.354  1.00 91.67 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? 9.063   17.342  -1.254  1.00 92.30 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? 9.019   15.814  -1.233  1.00 89.92 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? 9.489   17.816  0.132   1.00 91.68 41  A 1 
ATOM 317  N N   . TYR A 1 42  ? 11.206  20.583  -4.392  1.00 93.62 42  A 1 
ATOM 318  C CA  . TYR A 1 42  ? 12.382  21.073  -5.108  1.00 93.70 42  A 1 
ATOM 319  C C   . TYR A 1 42  ? 13.352  21.789  -4.150  1.00 93.80 42  A 1 
ATOM 320  O O   . TYR A 1 42  ? 12.909  22.528  -3.271  1.00 90.23 42  A 1 
ATOM 321  C CB  . TYR A 1 42  ? 11.985  21.965  -6.295  1.00 91.80 42  A 1 
ATOM 322  C CG  . TYR A 1 42  ? 11.453  21.251  -7.533  1.00 87.34 42  A 1 
ATOM 323  C CD1 . TYR A 1 42  ? 11.329  19.847  -7.599  1.00 79.71 42  A 1 
ATOM 324  C CD2 . TYR A 1 42  ? 11.097  22.021  -8.664  1.00 80.73 42  A 1 
ATOM 325  C CE1 . TYR A 1 42  ? 10.856  19.220  -8.764  1.00 77.48 42  A 1 
ATOM 326  C CE2 . TYR A 1 42  ? 10.626  21.396  -9.834  1.00 77.18 42  A 1 
ATOM 327  C CZ  . TYR A 1 42  ? 10.502  19.992  -9.887  1.00 79.15 42  A 1 
ATOM 328  O OH  . TYR A 1 42  ? 10.044  19.385  -11.015 1.00 73.49 42  A 1 
ATOM 329  N N   . PRO A 1 43  ? 14.678  21.549  -4.264  1.00 93.17 43  A 1 
ATOM 330  C CA  . PRO A 1 43  ? 15.365  20.844  -5.363  1.00 93.01 43  A 1 
ATOM 331  C C   . PRO A 1 43  ? 15.498  19.315  -5.206  1.00 92.94 43  A 1 
ATOM 332  O O   . PRO A 1 43  ? 16.044  18.670  -6.098  1.00 91.47 43  A 1 
ATOM 333  C CB  . PRO A 1 43  ? 16.735  21.523  -5.436  1.00 92.22 43  A 1 
ATOM 334  C CG  . PRO A 1 43  ? 17.034  21.825  -3.968  1.00 91.76 43  A 1 
ATOM 335  C CD  . PRO A 1 43  ? 15.666  22.198  -3.408  1.00 93.55 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? 15.014  18.699  -4.130  1.00 93.94 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? 15.200  17.261  -3.863  1.00 93.17 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? 14.632  16.366  -4.976  1.00 93.27 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? 15.237  15.363  -5.343  1.00 91.80 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? 14.545  16.878  -2.521  1.00 92.80 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? 15.108  17.579  -1.272  1.00 92.42 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? 14.342  17.106  -0.036  1.00 90.20 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? 16.596  17.275  -1.062  1.00 90.83 44  A 1 
ATOM 344  N N   . THR A 1 45  ? 13.483  16.747  -5.515  1.00 92.67 45  A 1 
ATOM 345  C CA  . THR A 1 45  ? 12.756  15.965  -6.526  1.00 92.41 45  A 1 
ATOM 346  C C   . THR A 1 45  ? 13.078  16.363  -7.969  1.00 92.06 45  A 1 
ATOM 347  O O   . THR A 1 45  ? 12.403  15.922  -8.889  1.00 90.44 45  A 1 
ATOM 348  C CB  . THR A 1 45  ? 11.246  16.001  -6.257  1.00 92.49 45  A 1 
ATOM 349  O OG1 . THR A 1 45  ? 10.819  17.333  -6.104  1.00 91.83 45  A 1 
ATOM 350  C CG2 . THR A 1 45  ? 10.900  15.255  -4.974  1.00 90.85 45  A 1 
ATOM 351  N N   . THR A 1 46  ? 14.118  17.156  -8.210  1.00 93.65 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? 14.535  17.529  -9.579  1.00 91.76 46  A 1 
ATOM 353  C C   . THR A 1 46  ? 15.134  16.363  -10.368 1.00 91.60 46  A 1 
ATOM 354  O O   . THR A 1 46  ? 15.132  16.390  -11.595 1.00 89.63 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? 15.560  18.667  -9.575  1.00 91.50 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? 16.667  18.345  -8.765  1.00 84.41 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? 14.971  19.979  -9.059  1.00 82.77 46  A 1 
ATOM 358  N N   . VAL A 1 47  ? 15.659  15.352  -9.675  1.00 93.07 47  A 1 
ATOM 359  C CA  . VAL A 1 47  ? 16.371  14.214  -10.282 1.00 91.94 47  A 1 
ATOM 360  C C   . VAL A 1 47  ? 15.733  12.863  -9.980  1.00 92.69 47  A 1 
ATOM 361  O O   . VAL A 1 47  ? 16.176  11.857  -10.532 1.00 90.54 47  A 1 
ATOM 362  C CB  . VAL A 1 47  ? 17.857  14.199  -9.878  1.00 90.04 47  A 1 
ATOM 363  C CG1 . VAL A 1 47  ? 18.576  15.462  -10.370 1.00 84.04 47  A 1 
ATOM 364  C CG2 . VAL A 1 47  ? 18.059  14.067  -8.361  1.00 84.30 47  A 1 
ATOM 365  N N   . THR A 1 48  ? 14.729  12.797  -9.105  1.00 92.02 48  A 1 
ATOM 366  C CA  . THR A 1 48  ? 14.077  11.541  -8.707  1.00 92.30 48  A 1 
ATOM 367  C C   . THR A 1 48  ? 12.670  11.784  -8.172  1.00 93.36 48  A 1 
ATOM 368  O O   . THR A 1 48  ? 12.375  12.860  -7.659  1.00 90.93 48  A 1 
ATOM 369  C CB  . THR A 1 48  ? 14.936  10.796  -7.673  1.00 89.61 48  A 1 
ATOM 370  O OG1 . THR A 1 48  ? 14.473  9.476   -7.522  1.00 85.29 48  A 1 
ATOM 371  C CG2 . THR A 1 48  ? 14.969  11.437  -6.285  1.00 84.67 48  A 1 
ATOM 372  N N   . SER A 1 49  ? 11.814  10.772  -8.263  1.00 92.46 49  A 1 
ATOM 373  C CA  . SER A 1 49  ? 10.489  10.791  -7.649  1.00 93.04 49  A 1 
ATOM 374  C C   . SER A 1 49  ? 10.574  10.996  -6.138  1.00 94.11 49  A 1 
ATOM 375  O O   . SER A 1 49  ? 11.465  10.453  -5.476  1.00 93.39 49  A 1 
ATOM 376  C CB  . SER A 1 49  ? 9.760   9.483   -7.936  1.00 91.24 49  A 1 
ATOM 377  O OG  . SER A 1 49  ? 8.459   9.528   -7.397  1.00 85.09 49  A 1 
ATOM 378  N N   . LYS A 1 50  ? 9.602   11.720  -5.572  1.00 95.50 50  A 1 
ATOM 379  C CA  . LYS A 1 50  ? 9.441   11.862  -4.119  1.00 95.85 50  A 1 
ATOM 380  C C   . LYS A 1 50  ? 9.462   10.507  -3.410  1.00 96.58 50  A 1 
ATOM 381  O O   . LYS A 1 50  ? 10.152  10.353  -2.409  1.00 95.86 50  A 1 
ATOM 382  C CB  . LYS A 1 50  ? 8.127   12.614  -3.834  1.00 94.22 50  A 1 
ATOM 383  C CG  . LYS A 1 50  ? 7.871   12.728  -2.320  1.00 91.86 50  A 1 
ATOM 384  C CD  . LYS A 1 50  ? 6.658   13.572  -1.949  1.00 89.05 50  A 1 
ATOM 385  C CE  . LYS A 1 50  ? 5.337   12.864  -2.232  1.00 84.08 50  A 1 
ATOM 386  N NZ  . LYS A 1 50  ? 4.231   13.505  -1.480  1.00 78.93 50  A 1 
ATOM 387  N N   . GLN A 1 51  ? 8.750   9.533   -3.948  1.00 96.14 51  A 1 
ATOM 388  C CA  . GLN A 1 51  ? 8.548   8.218   -3.330  1.00 96.63 51  A 1 
ATOM 389  C C   . GLN A 1 51  ? 9.801   7.319   -3.369  1.00 97.31 51  A 1 
ATOM 390  O O   . GLN A 1 51  ? 9.822   6.250   -2.754  1.00 96.95 51  A 1 
ATOM 391  C CB  . GLN A 1 51  ? 7.351   7.534   -3.993  1.00 96.31 51  A 1 
ATOM 392  C CG  . GLN A 1 51  ? 6.014   8.316   -3.930  1.00 93.65 51  A 1 
ATOM 393  C CD  . GLN A 1 51  ? 5.812   9.364   -5.033  1.00 93.99 51  A 1 
ATOM 394  O OE1 . GLN A 1 51  ? 6.701   9.726   -5.780  1.00 87.89 51  A 1 
ATOM 395  N NE2 . GLN A 1 51  ? 4.622   9.904   -5.187  1.00 86.04 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 10.861  7.756   -4.062  1.00 96.52 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 12.193  7.139   -4.037  1.00 96.24 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 13.134  7.800   -3.015  1.00 96.37 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 14.202  7.251   -2.737  1.00 95.96 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 12.801  7.169   -5.450  1.00 96.18 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 12.076  6.272   -6.469  1.00 95.88 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 12.602  6.552   -7.876  1.00 94.38 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 12.286  4.787   -6.172  1.00 94.74 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? 12.760  8.950   -2.454  1.00 96.41 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? 13.540  9.596   -1.398  1.00 96.20 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? 13.552  8.722   -0.132  1.00 96.73 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? 12.588  8.001   0.135   1.00 96.74 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? 12.997  11.001  -1.083  1.00 96.09 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? 13.085  12.014  -2.239  1.00 95.43 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? 12.445  13.335  -1.802  1.00 93.78 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? 14.528  12.301  -2.660  1.00 93.86 53  A 1 
ATOM 412  N N   . PRO A 1 54  ? 14.623  8.783   0.669   1.00 97.02 54  A 1 
ATOM 413  C CA  . PRO A 1 54  ? 14.688  8.043   1.918   1.00 96.93 54  A 1 
ATOM 414  C C   . PRO A 1 54  ? 13.800  8.672   2.997   1.00 97.43 54  A 1 
ATOM 415  O O   . PRO A 1 54  ? 13.836  9.880   3.224   1.00 97.18 54  A 1 
ATOM 416  C CB  . PRO A 1 54  ? 16.164  8.051   2.310   1.00 95.77 54  A 1 
ATOM 417  C CG  . PRO A 1 54  ? 16.682  9.364   1.720   1.00 94.06 54  A 1 
ATOM 418  C CD  . PRO A 1 54  ? 15.857  9.523   0.445   1.00 96.35 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? 13.079  7.819   3.731   1.00 97.17 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? 12.555  8.111   5.063   1.00 97.50 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? 13.411  7.316   6.042   1.00 97.50 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? 13.314  6.089   6.105   1.00 96.80 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? 11.063  7.762   5.184   1.00 97.36 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? 10.185  8.507   4.163   1.00 96.06 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? 10.574  8.044   6.614   1.00 96.65 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? 10.194  10.030  4.287   1.00 93.68 55  A 1 
ATOM 427  N N   . TYR A 1 56  ? 14.279  8.024   6.759   1.00 97.25 56  A 1 
ATOM 428  C CA  . TYR A 1 56  ? 15.312  7.446   7.609   1.00 97.07 56  A 1 
ATOM 429  C C   . TYR A 1 56  ? 16.217  6.473   6.834   1.00 96.87 56  A 1 
ATOM 430  O O   . TYR A 1 56  ? 17.146  6.935   6.153   1.00 95.36 56  A 1 
ATOM 431  C CB  . TYR A 1 56  ? 14.676  6.900   8.906   1.00 96.91 56  A 1 
ATOM 432  C CG  . TYR A 1 56  ? 15.652  6.322   9.910   1.00 96.75 56  A 1 
ATOM 433  C CD1 . TYR A 1 56  ? 15.432  5.032   10.432  1.00 94.13 56  A 1 
ATOM 434  C CD2 . TYR A 1 56  ? 16.790  7.055   10.300  1.00 94.97 56  A 1 
ATOM 435  C CE1 . TYR A 1 56  ? 16.345  4.480   11.345  1.00 94.21 56  A 1 
ATOM 436  C CE2 . TYR A 1 56  ? 17.711  6.499   11.207  1.00 93.91 56  A 1 
ATOM 437  C CZ  . TYR A 1 56  ? 17.490  5.210   11.729  1.00 95.24 56  A 1 
ATOM 438  O OH  . TYR A 1 56  ? 18.379  4.665   12.595  1.00 94.26 56  A 1 
ATOM 439  N N   . ASP A 1 57  ? 15.977  5.168   6.904   1.00 97.13 57  A 1 
ATOM 440  C CA  . ASP A 1 57  ? 16.844  4.117   6.358   1.00 96.67 57  A 1 
ATOM 441  C C   . ASP A 1 57  ? 16.220  3.309   5.206   1.00 96.76 57  A 1 
ATOM 442  O O   . ASP A 1 57  ? 16.827  2.342   4.739   1.00 95.32 57  A 1 
ATOM 443  C CB  . ASP A 1 57  ? 17.302  3.214   7.514   1.00 95.65 57  A 1 
ATOM 444  C CG  . ASP A 1 57  ? 16.188  2.368   8.142   1.00 95.06 57  A 1 
ATOM 445  O OD1 . ASP A 1 57  ? 14.991  2.733   8.064   1.00 93.43 57  A 1 
ATOM 446  O OD2 . ASP A 1 57  ? 16.529  1.325   8.747   1.00 92.43 57  A 1 
ATOM 447  N N   . LYS A 1 58  ? 15.024  3.693   4.733   1.00 97.01 58  A 1 
ATOM 448  C CA  . LYS A 1 58  ? 14.269  2.995   3.682   1.00 97.28 58  A 1 
ATOM 449  C C   . LYS A 1 58  ? 13.754  3.973   2.626   1.00 97.80 58  A 1 
ATOM 450  O O   . LYS A 1 58  ? 13.404  5.098   2.975   1.00 97.50 58  A 1 
ATOM 451  C CB  . LYS A 1 58  ? 13.085  2.221   4.284   1.00 96.41 58  A 1 
ATOM 452  C CG  . LYS A 1 58  ? 13.488  1.262   5.398   1.00 95.46 58  A 1 
ATOM 453  C CD  . LYS A 1 58  ? 12.265  0.682   6.106   1.00 95.18 58  A 1 
ATOM 454  C CE  . LYS A 1 58  ? 12.572  0.348   7.568   1.00 94.19 58  A 1 
ATOM 455  N NZ  . LYS A 1 58  ? 12.721  1.579   8.399   1.00 93.39 58  A 1 
ATOM 456  N N   . PRO A 1 59  ? 13.628  3.540   1.356   1.00 97.92 59  A 1 
ATOM 457  C CA  . PRO A 1 59  ? 12.885  4.295   0.357   1.00 98.15 59  A 1 
ATOM 458  C C   . PRO A 1 59  ? 11.443  4.548   0.814   1.00 98.49 59  A 1 
ATOM 459  O O   . PRO A 1 59  ? 10.802  3.654   1.376   1.00 98.35 59  A 1 
ATOM 460  C CB  . PRO A 1 59  ? 12.927  3.449   -0.918  1.00 97.60 59  A 1 
ATOM 461  C CG  . PRO A 1 59  ? 14.145  2.549   -0.715  1.00 95.95 59  A 1 
ATOM 462  C CD  . PRO A 1 59  ? 14.158  2.316   0.785   1.00 97.58 59  A 1 
ATOM 463  N N   . MET A 1 60  ? 10.911  5.737   0.544   1.00 98.15 60  A 1 
ATOM 464  C CA  . MET A 1 60  ? 9.562   6.131   0.971   1.00 98.42 60  A 1 
ATOM 465  C C   . MET A 1 60  ? 8.479   5.137   0.514   1.00 98.62 60  A 1 
ATOM 466  O O   . MET A 1 60  ? 7.569   4.835   1.275   1.00 98.55 60  A 1 
ATOM 467  C CB  . MET A 1 60  ? 9.285   7.542   0.448   1.00 98.14 60  A 1 
ATOM 468  C CG  . MET A 1 60  ? 7.937   8.112   0.906   1.00 97.43 60  A 1 
ATOM 469  S SD  . MET A 1 60  ? 7.557   9.709   0.140   1.00 97.11 60  A 1 
ATOM 470  C CE  . MET A 1 60  ? 8.882   10.757  0.804   1.00 93.90 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? 8.609   4.561   -0.685  1.00 98.40 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? 7.648   3.582   -1.215  1.00 98.60 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? 7.546   2.286   -0.383  1.00 98.70 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? 6.560   1.563   -0.497  1.00 98.62 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? 7.951   3.296   -2.701  1.00 98.45 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? 6.735   2.619   -3.366  1.00 97.43 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? 9.241   2.467   -2.873  1.00 97.29 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? 6.802   2.563   -4.893  1.00 95.49 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? 8.528   1.980   0.484   1.00 98.62 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? 8.448   0.812   1.370   1.00 98.70 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? 7.276   0.921   2.352   1.00 98.75 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? 6.651   -0.084  2.677   1.00 98.54 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? 9.771   0.611   2.129   1.00 98.60 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? 10.836  -0.200  1.406   1.00 98.46 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 11.081  -0.037  0.030   1.00 97.46 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? 11.581  -1.160  2.130   1.00 97.35 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 12.043  -0.828  -0.624  1.00 96.67 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? 12.549  -1.953  1.484   1.00 96.60 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 12.777  -1.795  0.101   1.00 97.25 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 13.692  -2.575  -0.533  1.00 96.16 62  A 1 
ATOM 491  N N   . TYR A 1 63  ? 6.941   2.130   2.781   1.00 98.67 63  A 1 
ATOM 492  C CA  . TYR A 1 63  ? 5.868   2.362   3.749   1.00 98.73 63  A 1 
ATOM 493  C C   . TYR A 1 63  ? 4.490   2.005   3.168   1.00 98.75 63  A 1 
ATOM 494  O O   . TYR A 1 63  ? 3.850   1.118   3.738   1.00 98.56 63  A 1 
ATOM 495  C CB  . TYR A 1 63  ? 5.950   3.787   4.316   1.00 98.69 63  A 1 
ATOM 496  C CG  . TYR A 1 63  ? 7.256   4.055   5.041   1.00 98.67 63  A 1 
ATOM 497  C CD1 . TYR A 1 63  ? 7.349   3.888   6.438   1.00 98.36 63  A 1 
ATOM 498  C CD2 . TYR A 1 63  ? 8.397   4.420   4.306   1.00 98.34 63  A 1 
ATOM 499  C CE1 . TYR A 1 63  ? 8.578   4.082   7.092   1.00 98.11 63  A 1 
ATOM 500  C CE2 . TYR A 1 63  ? 9.628   4.605   4.954   1.00 98.03 63  A 1 
ATOM 501  C CZ  . TYR A 1 63  ? 9.722   4.434   6.347   1.00 98.26 63  A 1 
ATOM 502  O OH  . TYR A 1 63  ? 10.920  4.598   6.963   1.00 97.70 63  A 1 
ATOM 503  N N   . PRO A 1 64  ? 4.030   2.553   2.024   1.00 98.78 64  A 1 
ATOM 504  C CA  . PRO A 1 64  ? 2.765   2.131   1.422   1.00 98.75 64  A 1 
ATOM 505  C C   . PRO A 1 64  ? 2.763   0.654   0.999   1.00 98.73 64  A 1 
ATOM 506  O O   . PRO A 1 64  ? 1.762   -0.032  1.210   1.00 98.49 64  A 1 
ATOM 507  C CB  . PRO A 1 64  ? 2.539   3.077   0.234   1.00 98.56 64  A 1 
ATOM 508  C CG  . PRO A 1 64  ? 3.935   3.580   -0.112  1.00 97.71 64  A 1 
ATOM 509  C CD  . PRO A 1 64  ? 4.610   3.643   1.248   1.00 98.63 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 3.877   0.108   0.492   1.00 98.71 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 3.972   -1.331  0.211   1.00 98.64 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 3.746   -2.168  1.473   1.00 98.65 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 2.984   -3.133  1.440   1.00 98.29 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 5.339   -1.672  -0.411  1.00 98.23 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 5.465   -1.325  -1.904  1.00 93.95 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 6.907   -1.538  -2.355  1.00 93.51 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 4.567   -2.212  -2.773  1.00 93.86 65  A 1 
ATOM 518  N N   . SER A 1 66  ? 4.350   -1.778  2.593   1.00 98.42 66  A 1 
ATOM 519  C CA  . SER A 1 66  ? 4.174   -2.477  3.868   1.00 98.35 66  A 1 
ATOM 520  C C   . SER A 1 66  ? 2.720   -2.492  4.341   1.00 98.16 66  A 1 
ATOM 521  O O   . SER A 1 66  ? 2.279   -3.480  4.925   1.00 97.91 66  A 1 
ATOM 522  C CB  . SER A 1 66  ? 5.082   -1.877  4.946   1.00 98.31 66  A 1 
ATOM 523  O OG  . SER A 1 66  ? 4.559   -0.688  5.510   1.00 97.66 66  A 1 
ATOM 524  N N   . VAL A 1 67  ? 1.949   -1.436  4.061   1.00 98.26 67  A 1 
ATOM 525  C CA  . VAL A 1 67  ? 0.520   -1.356  4.390   1.00 98.21 67  A 1 
ATOM 526  C C   . VAL A 1 67  ? -0.273  -2.383  3.584   1.00 97.99 67  A 1 
ATOM 527  O O   . VAL A 1 67  ? -1.029  -3.159  4.173   1.00 97.76 67  A 1 
ATOM 528  C CB  . VAL A 1 67  ? -0.008  0.078   4.180   1.00 98.23 67  A 1 
ATOM 529  C CG1 . VAL A 1 67  ? -1.530  0.171   4.332   1.00 97.90 67  A 1 
ATOM 530  C CG2 . VAL A 1 67  ? 0.614   1.033   5.207   1.00 97.94 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -0.054  -2.455  2.269   1.00 97.30 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -0.709  -3.458  1.420   1.00 96.95 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -0.304  -4.888  1.812   1.00 96.43 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -1.158  -5.768  1.935   1.00 96.43 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -0.389  -3.187  -0.063  1.00 97.35 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -0.918  -1.853  -0.630  1.00 97.14 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -0.567  -1.773  -2.116  1.00 97.25 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -2.435  -1.704  -0.491  1.00 97.07 68  A 1 
ATOM 539  N N   . MET A 1 69  ? 0.981   -5.115  2.088   1.00 95.93 69  A 1 
ATOM 540  C CA  . MET A 1 69  ? 1.474   -6.418  2.551   1.00 95.09 69  A 1 
ATOM 541  C C   . MET A 1 69  ? 0.875   -6.816  3.909   1.00 94.01 69  A 1 
ATOM 542  O O   . MET A 1 69  ? 0.467   -7.962  4.100   1.00 93.91 69  A 1 
ATOM 543  C CB  . MET A 1 69  ? 3.006   -6.390  2.633   1.00 95.99 69  A 1 
ATOM 544  C CG  . MET A 1 69  ? 3.677   -6.340  1.254   1.00 95.86 69  A 1 
ATOM 545  S SD  . MET A 1 69  ? 5.478   -6.175  1.322   1.00 95.82 69  A 1 
ATOM 546  C CE  . MET A 1 69  ? 5.958   -7.799  1.976   1.00 94.27 69  A 1 
ATOM 547  N N   . ASN A 1 70  ? 0.753   -5.883  4.848   1.00 96.15 70  A 1 
ATOM 548  C CA  . ASN A 1 70  ? 0.103   -6.115  6.144   1.00 95.53 70  A 1 
ATOM 549  C C   . ASN A 1 70  ? -1.412  -6.361  6.026   1.00 94.86 70  A 1 
ATOM 550  O O   . ASN A 1 70  ? -1.989  -7.038  6.884   1.00 94.33 70  A 1 
ATOM 551  C CB  . ASN A 1 70  ? 0.405   -4.929  7.072   1.00 95.90 70  A 1 
ATOM 552  C CG  . ASN A 1 70  ? 1.769   -5.033  7.726   1.00 95.48 70  A 1 
ATOM 553  O OD1 . ASN A 1 70  ? 2.155   -6.069  8.248   1.00 90.99 70  A 1 
ATOM 554  N ND2 . ASN A 1 70  ? 2.523   -3.963  7.778   1.00 91.45 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? -2.048  -5.863  4.958   1.00 94.34 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? -3.419  -6.214  4.592   1.00 93.45 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? -3.543  -7.637  4.001   1.00 92.56 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? -4.653  -8.136  3.840   1.00 92.12 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? -3.958  -5.143  3.630   1.00 94.43 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -2.422  -8.300  3.705   1.00 91.94 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -2.374  -9.625  3.075   1.00 90.79 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -2.352  -9.594  1.541   1.00 91.35 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -2.443  -10.645 0.908   1.00 90.54 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? -2.201  -8.419  0.934   1.00 94.08 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? -2.232  -8.220  -0.519  1.00 94.58 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? -0.863  -8.555  -1.123  1.00 94.65 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? 0.163   -8.028  -0.696  1.00 94.61 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? -2.688  -6.785  -0.851  1.00 95.27 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? -4.113  -6.534  -0.295  1.00 95.08 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? -2.639  -6.541  -2.369  1.00 95.23 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? -4.562  -5.072  -0.366  1.00 94.89 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? -0.858  -9.438  -2.137  1.00 94.08 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? 0.381   -9.941  -2.768  1.00 93.70 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? 0.521   -9.597  -4.252  1.00 94.50 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? 1.645   -9.587  -4.737  1.00 94.07 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? 0.494   -11.455 -2.589  1.00 91.77 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? 0.584   -11.869 -1.118  1.00 88.58 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? 0.710   -13.392 -0.970  1.00 86.31 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? 1.998   -13.894 -1.473  1.00 80.40 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? 2.369   -15.161 -1.569  1.00 77.08 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? 1.578   -16.146 -1.235  1.00 71.23 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? 3.558   -15.463 -1.994  1.00 64.83 74  A 1 
ATOM 583  N N   . ASP A 1 75  ? -0.565  -9.361  -4.981  1.00 94.10 75  A 1 
ATOM 584  C CA  . ASP A 1 75  ? -0.518  -8.913  -6.383  1.00 94.38 75  A 1 
ATOM 585  C C   . ASP A 1 75  ? -0.727  -7.391  -6.395  1.00 95.74 75  A 1 
ATOM 586  O O   . ASP A 1 75  ? -1.805  -6.909  -6.036  1.00 95.66 75  A 1 
ATOM 587  C CB  . ASP A 1 75  ? -1.524  -9.698  -7.258  1.00 92.69 75  A 1 
ATOM 588  C CG  . ASP A 1 75  ? -1.247  -9.642  -8.782  1.00 86.53 75  A 1 
ATOM 589  O OD1 . ASP A 1 75  ? -0.254  -9.024  -9.223  1.00 82.26 75  A 1 
ATOM 590  O OD2 . ASP A 1 75  ? -1.978  -10.304 -9.562  1.00 79.95 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? 0.325   -6.641  -6.714  1.00 96.32 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? 0.373   -5.182  -6.546  1.00 97.15 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? 0.841   -4.522  -7.845  1.00 97.65 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? 1.865   -4.888  -8.418  1.00 97.92 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? 1.249   -4.774  -5.328  1.00 97.28 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? 0.730   -5.412  -4.012  1.00 96.84 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? 1.308   -3.238  -5.190  1.00 97.22 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? 1.644   -5.202  -2.790  1.00 96.22 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 0.106   -3.514  -8.284  1.00 98.62 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 0.468   -2.639  -9.392  1.00 98.74 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 1.072   -1.338  -8.857  1.00 98.80 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 0.444   -0.634  -8.073  1.00 98.71 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? -0.790  -2.389  -10.240 1.00 98.73 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? -0.577  -1.451  -11.440 1.00 98.41 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 0.365   -2.049  -12.481 1.00 98.00 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? -1.920  -1.180  -12.118 1.00 98.02 77  A 1 
ATOM 607  N N   . ILE A 1 78  ? 2.262   -0.989  -9.328  1.00 98.87 78  A 1 
ATOM 608  C CA  . ILE A 1 78  ? 2.870   0.323   -9.084  1.00 98.86 78  A 1 
ATOM 609  C C   . ILE A 1 78  ? 2.609   1.200   -10.305 1.00 98.84 78  A 1 
ATOM 610  O O   . ILE A 1 78  ? 2.986   0.851   -11.425 1.00 98.65 78  A 1 
ATOM 611  C CB  . ILE A 1 78  ? 4.365   0.187   -8.733  1.00 98.69 78  A 1 
ATOM 612  C CG1 . ILE A 1 78  ? 4.508   -0.657  -7.445  1.00 97.41 78  A 1 
ATOM 613  C CG2 . ILE A 1 78  ? 5.005   1.580   -8.566  1.00 98.39 78  A 1 
ATOM 614  C CD1 . ILE A 1 78  ? 5.954   -0.946  -7.041  1.00 91.10 78  A 1 
ATOM 615  N N   . ILE A 1 79  ? 1.960   2.339   -10.082 1.00 98.75 79  A 1 
ATOM 616  C CA  . ILE A 1 79  ? 1.669   3.332   -11.115 1.00 98.68 79  A 1 
ATOM 617  C C   . ILE A 1 79  ? 2.531   4.560   -10.840 1.00 98.40 79  A 1 
ATOM 618  O O   . ILE A 1 79  ? 2.443   5.146   -9.763  1.00 97.90 79  A 1 
ATOM 619  C CB  . ILE A 1 79  ? 0.164   3.664   -11.166 1.00 98.71 79  A 1 
ATOM 620  C CG1 . ILE A 1 79  ? -0.672  2.392   -11.446 1.00 98.47 79  A 1 
ATOM 621  C CG2 . ILE A 1 79  ? -0.092  4.735   -12.244 1.00 98.49 79  A 1 
ATOM 622  C CD1 . ILE A 1 79  ? -2.189  2.623   -11.452 1.00 98.16 79  A 1 
ATOM 623  N N   . SER A 1 80  ? 3.366   4.947   -11.801 1.00 98.18 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? 4.265   6.101   -11.664 1.00 97.83 80  A 1 
ATOM 625  C C   . SER A 1 80  ? 4.464   6.844   -12.988 1.00 97.41 80  A 1 
ATOM 626  O O   . SER A 1 80  ? 3.876   6.491   -14.009 1.00 96.67 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? 5.596   5.643   -11.061 1.00 97.63 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? 6.346   6.772   -10.625 1.00 95.55 80  A 1 
ATOM 629  N N   . THR A 1 81  ? 5.286   7.896   -12.967 1.00 97.17 81  A 1 
ATOM 630  C CA  . THR A 1 81  ? 5.617   8.689   -14.156 1.00 96.76 81  A 1 
ATOM 631  C C   . THR A 1 81  ? 6.418   7.864   -15.177 1.00 96.94 81  A 1 
ATOM 632  O O   . THR A 1 81  ? 7.022   6.845   -14.812 1.00 96.92 81  A 1 
ATOM 633  C CB  . THR A 1 81  ? 6.388   9.968   -13.790 1.00 96.37 81  A 1 
ATOM 634  O OG1 . THR A 1 81  ? 7.697   9.660   -13.365 1.00 95.01 81  A 1 
ATOM 635  C CG2 . THR A 1 81  ? 5.715   10.776  -12.676 1.00 94.34 81  A 1 
ATOM 636  N N   . PRO A 1 82  ? 6.466   8.284   -16.457 1.00 96.53 82  A 1 
ATOM 637  C CA  . PRO A 1 82  ? 7.318   7.634   -17.458 1.00 96.39 82  A 1 
ATOM 638  C C   . PRO A 1 82  ? 8.793   7.561   -17.037 1.00 96.61 82  A 1 
ATOM 639  O O   . PRO A 1 82  ? 9.456   6.546   -17.245 1.00 96.12 82  A 1 
ATOM 640  C CB  . PRO A 1 82  ? 7.148   8.465   -18.739 1.00 95.76 82  A 1 
ATOM 641  C CG  . PRO A 1 82  ? 5.805   9.168   -18.567 1.00 93.75 82  A 1 
ATOM 642  C CD  . PRO A 1 82  ? 5.704   9.378   -17.060 1.00 96.02 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? 9.304   8.610   -16.402 1.00 95.91 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? 10.707  8.753   -16.009 1.00 95.45 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? 11.073  7.901   -14.788 1.00 96.13 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? 12.195  7.388   -14.699 1.00 95.60 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? 11.024  10.226  -15.698 1.00 94.30 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? 10.820  11.207  -16.875 1.00 84.85 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? 9.346   11.503  -17.220 1.00 77.76 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? 9.103   11.917  -18.373 1.00 68.28 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? 8.466   11.267  -16.357 1.00 67.85 83  A 1 
ATOM 652  N N   . ASP A 1 84  ? 10.143  7.759   -13.836 1.00 96.44 84  A 1 
ATOM 653  C CA  . ASP A 1 84  ? 10.406  7.082   -12.566 1.00 96.68 84  A 1 
ATOM 654  C C   . ASP A 1 84  ? 9.965   5.615   -12.548 1.00 97.40 84  A 1 
ATOM 655  O O   . ASP A 1 84  ? 10.517  4.833   -11.766 1.00 97.31 84  A 1 
ATOM 656  C CB  . ASP A 1 84  ? 9.778   7.869   -11.410 1.00 96.16 84  A 1 
ATOM 657  C CG  . ASP A 1 84  ? 10.471  9.215   -11.175 1.00 94.49 84  A 1 
ATOM 658  O OD1 . ASP A 1 84  ? 11.707  9.216   -10.942 1.00 91.07 84  A 1 
ATOM 659  O OD2 . ASP A 1 84  ? 9.767   10.245  -11.158 1.00 90.73 84  A 1 
ATOM 660  N N   . THR A 1 85  ? 9.038   5.197   -13.423 1.00 96.66 85  A 1 
ATOM 661  C CA  . THR A 1 85  ? 8.597   3.791   -13.496 1.00 97.31 85  A 1 
ATOM 662  C C   . THR A 1 85  ? 9.777   2.809   -13.618 1.00 97.74 85  A 1 
ATOM 663  O O   . THR A 1 85  ? 9.854   1.887   -12.799 1.00 97.91 85  A 1 
ATOM 664  C CB  . THR A 1 85  ? 7.552   3.567   -14.606 1.00 97.35 85  A 1 
ATOM 665  O OG1 . THR A 1 85  ? 6.404   4.334   -14.350 1.00 95.50 85  A 1 
ATOM 666  C CG2 . THR A 1 85  ? 7.075   2.113   -14.687 1.00 95.29 85  A 1 
ATOM 667  N N   . PRO A 1 86  ? 10.769  3.014   -14.511 1.00 97.68 86  A 1 
ATOM 668  C CA  . PRO A 1 86  ? 11.942  2.136   -14.594 1.00 97.66 86  A 1 
ATOM 669  C C   . PRO A 1 86  ? 12.801  2.131   -13.322 1.00 97.89 86  A 1 
ATOM 670  O O   . PRO A 1 86  ? 13.482  1.147   -13.025 1.00 97.66 86  A 1 
ATOM 671  C CB  . PRO A 1 86  ? 12.755  2.650   -15.790 1.00 97.26 86  A 1 
ATOM 672  C CG  . PRO A 1 86  ? 11.731  3.399   -16.643 1.00 95.63 86  A 1 
ATOM 673  C CD  . PRO A 1 86  ? 10.814  3.999   -15.587 1.00 97.44 86  A 1 
ATOM 674  N N   . ARG A 1 87  ? 12.784  3.210   -12.539 1.00 97.91 87  A 1 
ATOM 675  C CA  . ARG A 1 87  ? 13.541  3.316   -11.282 1.00 97.87 87  A 1 
ATOM 676  C C   . ARG A 1 87  ? 12.874  2.524   -10.162 1.00 98.19 87  A 1 
ATOM 677  O O   . ARG A 1 87  ? 13.572  1.868   -9.391  1.00 98.05 87  A 1 
ATOM 678  C CB  . ARG A 1 87  ? 13.707  4.783   -10.865 1.00 97.30 87  A 1 
ATOM 679  C CG  . ARG A 1 87  ? 14.412  5.639   -11.925 1.00 95.54 87  A 1 
ATOM 680  C CD  . ARG A 1 87  ? 14.454  7.086   -11.437 1.00 92.23 87  A 1 
ATOM 681  N NE  . ARG A 1 87  ? 15.114  7.973   -12.408 1.00 86.00 87  A 1 
ATOM 682  C CZ  . ARG A 1 87  ? 15.111  9.291   -12.355 1.00 79.78 87  A 1 
ATOM 683  N NH1 . ARG A 1 87  ? 14.502  9.943   -11.409 1.00 73.63 87  A 1 
ATOM 684  N NH2 . ARG A 1 87  ? 15.729  9.991   -13.259 1.00 72.67 87  A 1 
ATOM 685  N N   . PHE A 1 88  ? 11.539  2.541   -10.101 1.00 98.01 88  A 1 
ATOM 686  C CA  . PHE A 1 88  ? 10.797  1.666   -9.192  1.00 98.21 88  A 1 
ATOM 687  C C   . PHE A 1 88  ? 10.998  0.194   -9.545  1.00 98.32 88  A 1 
ATOM 688  O O   . PHE A 1 88  ? 11.237  -0.617  -8.650  1.00 98.15 88  A 1 
ATOM 689  C CB  . PHE A 1 88  ? 9.304   2.021   -9.200  1.00 98.12 88  A 1 
ATOM 690  C CG  . PHE A 1 88  ? 8.991   3.322   -8.497  1.00 98.16 88  A 1 
ATOM 691  C CD1 . PHE A 1 88  ? 9.189   3.427   -7.110  1.00 97.46 88  A 1 
ATOM 692  C CD2 . PHE A 1 88  ? 8.511   4.423   -9.220  1.00 97.62 88  A 1 
ATOM 693  C CE1 . PHE A 1 88  ? 8.923   4.636   -6.449  1.00 97.28 88  A 1 
ATOM 694  C CE2 . PHE A 1 88  ? 8.242   5.635   -8.559  1.00 97.21 88  A 1 
ATOM 695  C CZ  . PHE A 1 88  ? 8.453   5.743   -7.173  1.00 97.39 88  A 1 
ATOM 696  N N   . GLU A 1 89  ? 10.977  -0.143  -10.834 1.00 98.09 89  A 1 
ATOM 697  C CA  . GLU A 1 89  ? 11.262  -1.500  -11.305 1.00 98.10 89  A 1 
ATOM 698  C C   . GLU A 1 89  ? 12.699  -1.933  -10.969 1.00 98.16 89  A 1 
ATOM 699  O O   . GLU A 1 89  ? 12.919  -3.044  -10.485 1.00 97.63 89  A 1 
ATOM 700  C CB  . GLU A 1 89  ? 10.978  -1.565  -12.811 1.00 97.52 89  A 1 
ATOM 701  C CG  . GLU A 1 89  ? 11.095  -2.995  -13.357 1.00 88.21 89  A 1 
ATOM 702  C CD  . GLU A 1 89  ? 10.662  -3.116  -14.828 1.00 90.01 89  A 1 
ATOM 703  O OE1 . GLU A 1 89  ? 10.496  -4.273  -15.276 1.00 80.47 89  A 1 
ATOM 704  O OE2 . GLU A 1 89  ? 10.506  -2.069  -15.499 1.00 82.77 89  A 1 
ATOM 705  N N   . ALA A 1 90  ? 13.689  -1.048  -11.120 1.00 98.43 90  A 1 
ATOM 706  C CA  . ALA A 1 90  ? 15.067  -1.329  -10.722 1.00 98.28 90  A 1 
ATOM 707  C C   . ALA A 1 90  ? 15.214  -1.555  -9.205  1.00 98.25 90  A 1 
ATOM 708  O O   . ALA A 1 90  ? 15.988  -2.422  -8.781  1.00 97.68 90  A 1 
ATOM 709  C CB  . ALA A 1 90  ? 15.958  -0.184  -11.210 1.00 98.03 90  A 1 
ATOM 710  N N   . LEU A 1 91  ? 14.471  -0.800  -8.388  1.00 98.01 91  A 1 
ATOM 711  C CA  . LEU A 1 91  ? 14.484  -0.917  -6.926  1.00 97.88 91  A 1 
ATOM 712  C C   . LEU A 1 91  ? 13.781  -2.190  -6.442  1.00 97.96 91  A 1 
ATOM 713  O O   . LEU A 1 91  ? 14.313  -2.905  -5.589  1.00 97.62 91  A 1 
ATOM 714  C CB  . LEU A 1 91  ? 13.830  0.349   -6.332  1.00 97.84 91  A 1 
ATOM 715  C CG  . LEU A 1 91  ? 13.675  0.333   -4.799  1.00 97.50 91  A 1 
ATOM 716  C CD1 . LEU A 1 91  ? 15.022  0.315   -4.077  1.00 96.52 91  A 1 
ATOM 717  C CD2 . LEU A 1 91  ? 12.897  1.567   -4.343  1.00 96.56 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? 12.573  -2.446  -6.942  1.00 98.29 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? 11.655  -3.440  -6.374  1.00 98.34 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? 11.562  -4.722  -7.205  1.00 98.24 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? 11.086  -5.734  -6.696  1.00 97.61 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? 10.274  -2.790  -6.205  1.00 98.34 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? 10.233  -1.579  -5.254  1.00 98.09 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? 8.867   -0.915  -5.352  1.00 97.54 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? 10.462  -1.989  -3.799  1.00 97.46 92  A 1 
ATOM 726  N N   . LYS A 1 93  ? 12.032  -4.708  -8.458  1.00 97.98 93  A 1 
ATOM 727  C CA  . LYS A 1 93  ? 11.998  -5.832  -9.407  1.00 98.08 93  A 1 
ATOM 728  C C   . LYS A 1 93  ? 10.574  -6.372  -9.573  1.00 98.46 93  A 1 
ATOM 729  O O   . LYS A 1 93  ? 9.628   -5.587  -9.633  1.00 98.09 93  A 1 
ATOM 730  C CB  . LYS A 1 93  ? 13.037  -6.889  -8.992  1.00 97.57 93  A 1 
ATOM 731  C CG  . LYS A 1 93  ? 14.443  -6.303  -8.812  1.00 96.03 93  A 1 
ATOM 732  C CD  . LYS A 1 93  ? 15.386  -7.397  -8.332  1.00 91.80 93  A 1 
ATOM 733  C CE  . LYS A 1 93  ? 16.763  -6.787  -8.092  1.00 87.27 93  A 1 
ATOM 734  N NZ  . LYS A 1 93  ? 17.685  -7.788  -7.518  1.00 75.71 93  A 1 
ATOM 735  N N   . ASP A 1 94  ? 10.401  -7.681  -9.649  1.00 97.40 94  A 1 
ATOM 736  C CA  . ASP A 1 94  ? 9.101   -8.352  -9.709  1.00 97.68 94  A 1 
ATOM 737  C C   . ASP A 1 94  ? 8.452   -8.578  -8.327  1.00 97.97 94  A 1 
ATOM 738  O O   . ASP A 1 94  ? 7.352   -9.126  -8.240  1.00 96.77 94  A 1 
ATOM 739  C CB  . ASP A 1 94  ? 9.262   -9.665  -10.487 1.00 96.99 94  A 1 
ATOM 740  C CG  . ASP A 1 94  ? 10.165  -10.705 -9.807  1.00 95.60 94  A 1 
ATOM 741  O OD1 . ASP A 1 94  ? 10.693  -10.422 -8.707  1.00 91.82 94  A 1 
ATOM 742  O OD2 . ASP A 1 94  ? 10.356  -11.779 -10.414 1.00 91.47 94  A 1 
ATOM 743  N N   . GLY A 1 95  ? 9.127   -8.163  -7.238  1.00 97.65 95  A 1 
ATOM 744  C CA  . GLY A 1 95  ? 8.681   -8.340  -5.856  1.00 97.52 95  A 1 
ATOM 745  C C   . GLY A 1 95  ? 8.944   -9.725  -5.265  1.00 97.51 95  A 1 
ATOM 746  O O   . GLY A 1 95  ? 8.650   -9.939  -4.088  1.00 96.54 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? 9.513   -10.668 -6.032  1.00 97.17 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? 9.739   -12.047 -5.590  1.00 96.54 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? 10.589  -12.154 -4.324  1.00 96.38 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? 10.336  -13.018 -3.481  1.00 95.20 96  A 1 
ATOM 751  N N   . GLN A 1 97  ? 11.535  -11.221 -4.115  1.00 97.34 97  A 1 
ATOM 752  C CA  . GLN A 1 97  ? 12.342  -11.141 -2.897  1.00 97.02 97  A 1 
ATOM 753  C C   . GLN A 1 97  ? 11.516  -10.852 -1.626  1.00 97.36 97  A 1 
ATOM 754  O O   . GLN A 1 97  ? 11.981  -11.128 -0.523  1.00 96.86 97  A 1 
ATOM 755  C CB  . GLN A 1 97  ? 13.487  -10.125 -3.067  1.00 96.25 97  A 1 
ATOM 756  C CG  . GLN A 1 97  ? 13.116  -8.626  -3.037  1.00 93.38 97  A 1 
ATOM 757  C CD  . GLN A 1 97  ? 12.582  -8.057  -4.348  1.00 93.75 97  A 1 
ATOM 758  O OE1 . GLN A 1 97  ? 12.186  -8.746  -5.273  1.00 88.61 97  A 1 
ATOM 759  N NE2 . GLN A 1 97  ? 12.560  -6.752  -4.497  1.00 87.53 97  A 1 
ATOM 760  N N   . PHE A 1 98  ? 10.289  -10.338 -1.771  1.00 97.18 98  A 1 
ATOM 761  C CA  . PHE A 1 98  ? 9.341   -10.111 -0.677  1.00 97.26 98  A 1 
ATOM 762  C C   . PHE A 1 98  ? 8.167   -11.105 -0.709  1.00 97.29 98  A 1 
ATOM 763  O O   . PHE A 1 98  ? 7.167   -10.927 -0.016  1.00 96.65 98  A 1 
ATOM 764  C CB  . PHE A 1 98  ? 8.852   -8.657  -0.725  1.00 97.24 98  A 1 
ATOM 765  C CG  . PHE A 1 98  ? 9.936   -7.604  -0.861  1.00 97.45 98  A 1 
ATOM 766  C CD1 . PHE A 1 98  ? 10.986  -7.537  0.074   1.00 96.54 98  A 1 
ATOM 767  C CD2 . PHE A 1 98  ? 9.890   -6.681  -1.922  1.00 96.72 98  A 1 
ATOM 768  C CE1 . PHE A 1 98  ? 11.983  -6.555  -0.054  1.00 96.13 98  A 1 
ATOM 769  C CE2 . PHE A 1 98  ? 10.885  -5.697  -2.046  1.00 96.13 98  A 1 
ATOM 770  C CZ  . PHE A 1 98  ? 11.933  -5.633  -1.112  1.00 96.26 98  A 1 
ATOM 771  N N   . GLY A 1 99  ? 8.228   -12.137 -1.564  1.00 94.04 99  A 1 
ATOM 772  C CA  . GLY A 1 99  ? 7.144   -13.104 -1.729  1.00 92.59 99  A 1 
ATOM 773  C C   . GLY A 1 99  ? 5.844   -12.502 -2.274  1.00 92.78 99  A 1 
ATOM 774  O O   . GLY A 1 99  ? 4.775   -13.089 -2.084  1.00 91.77 99  A 1 
ATOM 775  N N   . ILE A 1 100 ? 5.922   -11.350 -2.941  1.00 94.12 100 A 1 
ATOM 776  C CA  . ILE A 1 100 ? 4.811   -10.664 -3.613  1.00 94.34 100 A 1 
ATOM 777  C C   . ILE A 1 100 ? 5.053   -10.632 -5.120  1.00 94.45 100 A 1 
ATOM 778  O O   . ILE A 1 100 ? 6.128   -11.000 -5.595  1.00 94.84 100 A 1 
ATOM 779  C CB  . ILE A 1 100 ? 4.564   -9.254  -3.023  1.00 95.06 100 A 1 
ATOM 780  C CG1 . ILE A 1 100 ? 5.747   -8.297  -3.279  1.00 95.30 100 A 1 
ATOM 781  C CG2 . ILE A 1 100 ? 4.227   -9.364  -1.524  1.00 94.78 100 A 1 
ATOM 782  C CD1 . ILE A 1 100 ? 5.530   -6.862  -2.793  1.00 95.08 100 A 1 
ATOM 783  N N   . LYS A 1 101 ? 4.054   -10.193 -5.884  1.00 94.78 101 A 1 
ATOM 784  C CA  . LYS A 1 101 ? 4.139   -9.994  -7.331  1.00 94.37 101 A 1 
ATOM 785  C C   . LYS A 1 101 ? 3.894   -8.530  -7.656  1.00 95.25 101 A 1 
ATOM 786  O O   . LYS A 1 101 ? 2.802   -8.019  -7.410  1.00 95.32 101 A 1 
ATOM 787  C CB  . LYS A 1 101 ? 3.138   -10.925 -8.009  1.00 92.80 101 A 1 
ATOM 788  C CG  . LYS A 1 101 ? 3.213   -10.838 -9.539  1.00 83.78 101 A 1 
ATOM 789  C CD  . LYS A 1 101 ? 2.176   -11.800 -10.118 1.00 80.41 101 A 1 
ATOM 790  C CE  . LYS A 1 101 ? 2.219   -11.776 -11.642 1.00 68.11 101 A 1 
ATOM 791  N NZ  . LYS A 1 101 ? 1.161   -12.666 -12.169 1.00 61.29 101 A 1 
ATOM 792  N N   . LEU A 1 102 ? 4.892   -7.887  -8.233  1.00 97.06 102 A 1 
ATOM 793  C CA  . LEU A 1 102 ? 4.799   -6.495  -8.661  1.00 97.48 102 A 1 
ATOM 794  C C   . LEU A 1 102 ? 4.612   -6.398  -10.173 1.00 97.40 102 A 1 
ATOM 795  O O   . LEU A 1 102 ? 5.213   -7.140  -10.951 1.00 97.21 102 A 1 
ATOM 796  C CB  . LEU A 1 102 ? 6.016   -5.692  -8.174  1.00 97.72 102 A 1 
ATOM 797  C CG  . LEU A 1 102 ? 6.179   -5.646  -6.644  1.00 97.17 102 A 1 
ATOM 798  C CD1 . LEU A 1 102 ? 7.402   -4.815  -6.274  1.00 96.53 102 A 1 
ATOM 799  C CD2 . LEU A 1 102 ? 4.966   -5.029  -5.942  1.00 96.58 102 A 1 
ATOM 800  N N   . ARG A 1 103 ? 3.768   -5.471  -10.583 1.00 98.54 103 A 1 
ATOM 801  C CA  . ARG A 1 103 ? 3.637   -5.008  -11.968 1.00 98.52 103 A 1 
ATOM 802  C C   . ARG A 1 103 ? 3.758   -3.492  -12.003 1.00 98.70 103 A 1 
ATOM 803  O O   . ARG A 1 103 ? 3.552   -2.826  -10.995 1.00 98.44 103 A 1 
ATOM 804  C CB  . ARG A 1 103 ? 2.310   -5.470  -12.587 1.00 97.90 103 A 1 
ATOM 805  C CG  . ARG A 1 103 ? 2.124   -6.990  -12.553 1.00 94.11 103 A 1 
ATOM 806  C CD  . ARG A 1 103 ? 0.875   -7.370  -13.343 1.00 90.28 103 A 1 
ATOM 807  N NE  . ARG A 1 103 ? 0.362   -8.693  -12.955 1.00 80.84 103 A 1 
ATOM 808  C CZ  . ARG A 1 103 ? -0.586  -9.368  -13.569 1.00 71.33 103 A 1 
ATOM 809  N NH1 . ARG A 1 103 ? -1.056  -9.017  -14.736 1.00 63.21 103 A 1 
ATOM 810  N NH2 . ARG A 1 103 ? -1.110  -10.410 -12.985 1.00 61.32 103 A 1 
ATOM 811  N N   . TYR A 1 104 ? 4.057   -2.975  -13.184 1.00 98.66 104 A 1 
ATOM 812  C CA  . TYR A 1 104 ? 4.324   -1.554  -13.364 1.00 98.67 104 A 1 
ATOM 813  C C   . TYR A 1 104 ? 3.483   -1.011  -14.515 1.00 98.60 104 A 1 
ATOM 814  O O   . TYR A 1 104 ? 3.380   -1.644  -15.565 1.00 98.15 104 A 1 
ATOM 815  C CB  . TYR A 1 104 ? 5.826   -1.340  -13.584 1.00 98.58 104 A 1 
ATOM 816  C CG  . TYR A 1 104 ? 6.678   -1.859  -12.436 1.00 98.68 104 A 1 
ATOM 817  C CD1 . TYR A 1 104 ? 7.004   -1.011  -11.366 1.00 98.35 104 A 1 
ATOM 818  C CD2 . TYR A 1 104 ? 7.102   -3.207  -12.415 1.00 98.43 104 A 1 
ATOM 819  C CE1 . TYR A 1 104 ? 7.741   -1.501  -10.275 1.00 98.29 104 A 1 
ATOM 820  C CE2 . TYR A 1 104 ? 7.837   -3.703  -11.322 1.00 98.31 104 A 1 
ATOM 821  C CZ  . TYR A 1 104 ? 8.154   -2.848  -10.249 1.00 98.47 104 A 1 
ATOM 822  O OH  . TYR A 1 104 ? 8.850   -3.318  -9.184  1.00 98.06 104 A 1 
ATOM 823  N N   . LYS A 1 105 ? 2.870   0.156   -14.327 1.00 98.45 105 A 1 
ATOM 824  C CA  . LYS A 1 105 ? 2.236   0.934   -15.394 1.00 98.30 105 A 1 
ATOM 825  C C   . LYS A 1 105 ? 2.609   2.404   -15.261 1.00 98.39 105 A 1 
ATOM 826  O O   . LYS A 1 105 ? 2.857   2.924   -14.172 1.00 97.80 105 A 1 
ATOM 827  C CB  . LYS A 1 105 ? 0.705   0.723   -15.447 1.00 97.65 105 A 1 
ATOM 828  C CG  . LYS A 1 105 ? 0.295   -0.593  -16.147 1.00 93.04 105 A 1 
ATOM 829  C CD  . LYS A 1 105 ? -1.173  -0.599  -16.626 1.00 89.25 105 A 1 
ATOM 830  C CE  . LYS A 1 105 ? -1.532  -1.902  -17.356 1.00 85.22 105 A 1 
ATOM 831  N NZ  . LYS A 1 105 ? -2.913  -1.926  -17.929 1.00 74.00 105 A 1 
ATOM 832  N N   . VAL A 1 106 ? 2.639   3.057   -16.408 1.00 98.41 106 A 1 
ATOM 833  C CA  . VAL A 1 106 ? 2.908   4.490   -16.494 1.00 98.36 106 A 1 
ATOM 834  C C   . VAL A 1 106 ? 1.604   5.269   -16.350 1.00 98.36 106 A 1 
ATOM 835  O O   . VAL A 1 106 ? 0.616   4.957   -17.013 1.00 97.82 106 A 1 
ATOM 836  C CB  . VAL A 1 106 ? 3.642   4.810   -17.808 1.00 97.75 106 A 1 
ATOM 837  C CG1 . VAL A 1 106 ? 3.756   6.310   -18.064 1.00 95.98 106 A 1 
ATOM 838  C CG2 . VAL A 1 106 ? 5.062   4.221   -17.778 1.00 96.04 106 A 1 
ATOM 839  N N   . GLN A 1 107 ? 1.621   6.306   -15.521 1.00 97.97 107 A 1 
ATOM 840  C CA  . GLN A 1 107 ? 0.657   7.396   -15.530 1.00 97.64 107 A 1 
ATOM 841  C C   . GLN A 1 107 ? 1.206   8.505   -16.447 1.00 97.26 107 A 1 
ATOM 842  O O   . GLN A 1 107 ? 2.190   9.146   -16.074 1.00 96.43 107 A 1 
ATOM 843  C CB  . GLN A 1 107 ? 0.422   7.887   -14.095 1.00 97.07 107 A 1 
ATOM 844  C CG  . GLN A 1 107 ? -0.664  8.967   -14.044 1.00 95.13 107 A 1 
ATOM 845  C CD  . GLN A 1 107 ? -0.956  9.462   -12.634 1.00 95.28 107 A 1 
ATOM 846  O OE1 . GLN A 1 107 ? -0.079  9.610   -11.788 1.00 89.81 107 A 1 
ATOM 847  N NE2 . GLN A 1 107 ? -2.200  9.760   -12.323 1.00 88.65 107 A 1 
ATOM 848  N N   . PRO A 1 108 ? 0.614   8.736   -17.641 1.00 96.99 108 A 1 
ATOM 849  C CA  . PRO A 1 108 ? 1.179   9.689   -18.605 1.00 96.03 108 A 1 
ATOM 850  C C   . PRO A 1 108 ? 1.147   11.141  -18.116 1.00 95.52 108 A 1 
ATOM 851  O O   . PRO A 1 108 ? 2.055   11.915  -18.409 1.00 93.07 108 A 1 
ATOM 852  C CB  . PRO A 1 108 ? 0.347   9.521   -19.881 1.00 95.14 108 A 1 
ATOM 853  C CG  . PRO A 1 108 ? -0.260  8.125   -19.752 1.00 93.99 108 A 1 
ATOM 854  C CD  . PRO A 1 108 ? -0.476  7.997   -18.249 1.00 96.42 108 A 1 
ATOM 855  N N   . SER A 1 109 ? 0.095   11.488  -17.379 1.00 96.21 109 A 1 
ATOM 856  C CA  . SER A 1 109 ? -0.170  12.809  -16.804 1.00 96.02 109 A 1 
ATOM 857  C C   . SER A 1 109 ? -0.890  12.653  -15.459 1.00 96.44 109 A 1 
ATOM 858  O O   . SER A 1 109 ? -1.645  11.695  -15.281 1.00 95.40 109 A 1 
ATOM 859  C CB  . SER A 1 109 ? -0.998  13.661  -17.778 1.00 94.80 109 A 1 
ATOM 860  O OG  . SER A 1 109 ? -2.023  12.903  -18.391 1.00 89.45 109 A 1 
ATOM 861  N N   . PRO A 1 110 ? -0.665  13.543  -14.483 1.00 95.64 110 A 1 
ATOM 862  C CA  . PRO A 1 110 ? -1.288  13.471  -13.162 1.00 95.28 110 A 1 
ATOM 863  C C   . PRO A 1 110 ? -2.730  14.006  -13.199 1.00 95.86 110 A 1 
ATOM 864  O O   . PRO A 1 110 ? -3.034  15.040  -12.611 1.00 94.47 110 A 1 
ATOM 865  C CB  . PRO A 1 110 ? -0.343  14.272  -12.256 1.00 93.19 110 A 1 
ATOM 866  C CG  . PRO A 1 110 ? 0.178   15.365  -13.186 1.00 90.20 110 A 1 
ATOM 867  C CD  . PRO A 1 110 ? 0.281   14.650  -14.533 1.00 93.90 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? -3.625  13.289  -13.897 1.00 96.18 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? -5.016  13.715  -14.131 1.00 96.71 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? -5.974  13.343  -12.976 1.00 97.15 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? -7.172  13.132  -13.176 1.00 96.16 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? -5.512  13.179  -15.488 1.00 96.25 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? -4.625  13.552  -16.676 1.00 95.03 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? -3.988  14.628  -16.672 1.00 90.91 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? -4.507  12.708  -17.594 1.00 90.80 111 A 1 
ATOM 876  N N   . GLY A 1 112 ? -5.455  13.227  -11.755 1.00 97.32 112 A 1 
ATOM 877  C CA  . GLY A 1 112 ? -6.203  12.898  -10.544 1.00 97.47 112 A 1 
ATOM 878  C C   . GLY A 1 112 ? -6.030  11.459  -10.054 1.00 97.91 112 A 1 
ATOM 879  O O   . GLY A 1 112 ? -5.549  10.570  -10.760 1.00 97.53 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? -6.412  11.224  -8.800  1.00 97.84 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? -6.155  9.956   -8.104  1.00 98.20 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? -7.009  8.802   -8.647  1.00 98.48 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? -6.524  7.675   -8.747  1.00 98.39 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? -6.387  10.139  -6.595  1.00 98.02 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? -5.519  11.211  -5.905  1.00 97.20 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? -5.833  11.226  -4.406  1.00 95.93 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? -4.021  10.968  -6.079  1.00 95.56 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? -8.267  9.069   -9.024  1.00 98.32 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? -9.171  8.035   -9.539  1.00 98.55 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? -8.721  7.464   -10.899 1.00 98.66 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? -9.084  6.339   -11.243 1.00 98.53 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? -10.589 8.604   -9.583  1.00 98.42 114 A 1 
ATOM 893  N N   . GLN A 1 115 ? -7.846  8.175   -11.635 1.00 98.70 115 A 1 
ATOM 894  C CA  . GLN A 1 115 ? -7.216  7.677   -12.864 1.00 98.64 115 A 1 
ATOM 895  C C   . GLN A 1 115 ? -6.473  6.346   -12.647 1.00 98.73 115 A 1 
ATOM 896  O O   . GLN A 1 115 ? -6.377  5.534   -13.568 1.00 98.59 115 A 1 
ATOM 897  C CB  . GLN A 1 115 ? -6.242  8.738   -13.391 1.00 98.13 115 A 1 
ATOM 898  C CG  . GLN A 1 115 ? -5.757  8.471   -14.825 1.00 95.31 115 A 1 
ATOM 899  C CD  . GLN A 1 115 ? -4.627  9.412   -15.231 1.00 94.87 115 A 1 
ATOM 900  O OE1 . GLN A 1 115 ? -3.771  9.761   -14.433 1.00 87.57 115 A 1 
ATOM 901  N NE2 . GLN A 1 115 ? -4.551  9.827   -16.474 1.00 86.15 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -5.987  6.080   -11.434 1.00 98.62 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -5.300  4.837   -11.099 1.00 98.73 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -6.149  3.587   -11.388 1.00 98.80 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -5.608  2.576   -11.833 1.00 98.71 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -4.896  4.892   -9.626  1.00 98.61 116 A 1 
ATOM 907  N N   . PHE A 1 117 ? -7.466  3.651   -11.191 1.00 98.82 117 A 1 
ATOM 908  C CA  . PHE A 1 117 ? -8.369  2.528   -11.469 1.00 98.83 117 A 1 
ATOM 909  C C   . PHE A 1 117 ? -8.599  2.321   -12.965 1.00 98.80 117 A 1 
ATOM 910  O O   . PHE A 1 117 ? -8.741  1.181   -13.401 1.00 98.56 117 A 1 
ATOM 911  C CB  . PHE A 1 117 ? -9.699  2.734   -10.742 1.00 98.81 117 A 1 
ATOM 912  C CG  . PHE A 1 117 ? -9.546  2.937   -9.249  1.00 98.83 117 A 1 
ATOM 913  C CD1 . PHE A 1 117 ? -9.019  1.910   -8.446  1.00 98.63 117 A 1 
ATOM 914  C CD2 . PHE A 1 117 ? -9.898  4.167   -8.668  1.00 98.66 117 A 1 
ATOM 915  C CE1 . PHE A 1 117 ? -8.833  2.114   -7.069  1.00 98.53 117 A 1 
ATOM 916  C CE2 . PHE A 1 117 ? -9.715  4.372   -7.292  1.00 98.44 117 A 1 
ATOM 917  C CZ  . PHE A 1 117 ? -9.178  3.349   -6.491  1.00 98.56 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? -8.570  3.392   -13.759 1.00 98.74 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -8.652  3.320   -15.228 1.00 98.66 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -7.360  2.726   -15.796 1.00 98.69 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -7.392  1.786   -16.585 1.00 98.35 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -8.938  4.708   -15.840 1.00 98.41 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -9.100  4.629   -17.361 1.00 97.43 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -10.212 5.332   -15.255 1.00 97.41 118 A 1 
ATOM 925  N N   . ILE A 1 119 ? -6.201  3.213   -15.344 1.00 98.63 119 A 1 
ATOM 926  C CA  . ILE A 1 119 ? -4.892  2.659   -15.734 1.00 98.67 119 A 1 
ATOM 927  C C   . ILE A 1 119 ? -4.768  1.197   -15.285 1.00 98.70 119 A 1 
ATOM 928  O O   . ILE A 1 119 ? -4.229  0.352   -16.007 1.00 98.49 119 A 1 
ATOM 929  C CB  . ILE A 1 119 ? -3.756  3.531   -15.142 1.00 98.59 119 A 1 
ATOM 930  C CG1 . ILE A 1 119 ? -3.769  4.939   -15.778 1.00 98.12 119 A 1 
ATOM 931  C CG2 . ILE A 1 119 ? -2.377  2.874   -15.349 1.00 98.09 119 A 1 
ATOM 932  C CD1 . ILE A 1 119 ? -2.873  5.953   -15.062 1.00 96.63 119 A 1 
ATOM 933  N N   . GLY A 1 120 ? -5.269  0.898   -14.091 1.00 98.60 120 A 1 
ATOM 934  C CA  . GLY A 1 120 ? -5.217  -0.419  -13.472 1.00 98.59 120 A 1 
ATOM 935  C C   . GLY A 1 120 ? -6.291  -1.403  -13.931 1.00 98.64 120 A 1 
ATOM 936  O O   . GLY A 1 120 ? -6.216  -2.556  -13.516 1.00 98.37 120 A 1 
ATOM 937  N N   . GLU A 1 121 ? -7.247  -1.015  -14.764 1.00 98.43 121 A 1 
ATOM 938  C CA  . GLU A 1 121 ? -8.441  -1.808  -15.111 1.00 98.31 121 A 1 
ATOM 939  C C   . GLU A 1 121 ? -8.124  -3.266  -15.479 1.00 98.21 121 A 1 
ATOM 940  O O   . GLU A 1 121 ? -8.637  -4.201  -14.867 1.00 97.43 121 A 1 
ATOM 941  C CB  . GLU A 1 121 ? -9.180  -1.105  -16.266 1.00 97.72 121 A 1 
ATOM 942  C CG  . GLU A 1 121 ? -10.409 -1.892  -16.729 1.00 94.82 121 A 1 
ATOM 943  C CD  . GLU A 1 121 ? -11.235 -1.189  -17.806 1.00 94.28 121 A 1 
ATOM 944  O OE1 . GLU A 1 121 ? -12.109 -1.869  -18.383 1.00 86.21 121 A 1 
ATOM 945  O OE2 . GLU A 1 121 ? -11.144 0.041   -17.981 1.00 88.32 121 A 1 
ATOM 946  N N   . GLU A 1 122 ? -7.221  -3.476  -16.430 1.00 98.10 122 A 1 
ATOM 947  C CA  . GLU A 1 122 ? -6.789  -4.815  -16.867 1.00 97.90 122 A 1 
ATOM 948  C C   . GLU A 1 122 ? -6.114  -5.606  -15.738 1.00 97.92 122 A 1 
ATOM 949  O O   . GLU A 1 122 ? -6.303  -6.815  -15.608 1.00 96.89 122 A 1 
ATOM 950  C CB  . GLU A 1 122 ? -5.802  -4.619  -18.025 1.00 97.40 122 A 1 
ATOM 951  C CG  . GLU A 1 122 ? -5.271  -5.914  -18.647 1.00 86.55 122 A 1 
ATOM 952  C CD  . GLU A 1 122 ? -4.023  -5.691  -19.510 1.00 82.77 122 A 1 
ATOM 953  O OE1 . GLU A 1 122 ? -3.519  -6.702  -20.060 1.00 74.12 122 A 1 
ATOM 954  O OE2 . GLU A 1 122 ? -3.501  -4.542  -19.515 1.00 77.72 122 A 1 
ATOM 955  N N   . PHE A 1 123 ? -5.313  -4.937  -14.914 1.00 98.10 123 A 1 
ATOM 956  C CA  . PHE A 1 123 ? -4.667  -5.552  -13.766 1.00 97.95 123 A 1 
ATOM 957  C C   . PHE A 1 123 ? -5.703  -5.963  -12.716 1.00 97.85 123 A 1 
ATOM 958  O O   . PHE A 1 123 ? -5.637  -7.087  -12.224 1.00 97.33 123 A 1 
ATOM 959  C CB  . PHE A 1 123 ? -3.623  -4.590  -13.189 1.00 97.89 123 A 1 
ATOM 960  C CG  . PHE A 1 123 ? -3.135  -4.987  -11.814 1.00 98.03 123 A 1 
ATOM 961  C CD1 . PHE A 1 123 ? -3.672  -4.359  -10.670 1.00 97.71 123 A 1 
ATOM 962  C CD2 . PHE A 1 123 ? -2.188  -6.013  -11.668 1.00 97.86 123 A 1 
ATOM 963  C CE1 . PHE A 1 123 ? -3.248  -4.749  -9.390  1.00 97.60 123 A 1 
ATOM 964  C CE2 . PHE A 1 123 ? -1.763  -6.401  -10.389 1.00 97.57 123 A 1 
ATOM 965  C CZ  . PHE A 1 123 ? -2.292  -5.768  -9.249  1.00 97.72 123 A 1 
ATOM 966  N N   . ILE A 1 124 ? -6.665  -5.094  -12.411 1.00 97.63 124 A 1 
ATOM 967  C CA  . ILE A 1 124 ? -7.737  -5.345  -11.439 1.00 97.30 124 A 1 
ATOM 968  C C   . ILE A 1 124 ? -8.608  -6.514  -11.921 1.00 96.38 124 A 1 
ATOM 969  O O   . ILE A 1 124 ? -8.842  -7.454  -11.163 1.00 95.67 124 A 1 
ATOM 970  C CB  . ILE A 1 124 ? -8.555  -4.056  -11.191 1.00 97.75 124 A 1 
ATOM 971  C CG1 . ILE A 1 124 ? -7.683  -2.940  -10.567 1.00 97.52 124 A 1 
ATOM 972  C CG2 . ILE A 1 124 ? -9.741  -4.346  -10.252 1.00 97.20 124 A 1 
ATOM 973  C CD1 . ILE A 1 124 ? -8.305  -1.547  -10.706 1.00 97.12 124 A 1 
ATOM 974  N N   . GLY A 1 125 ? -9.007  -6.516  -13.199 1.00 95.22 125 A 1 
ATOM 975  C CA  . GLY A 1 125 ? -9.891  -7.547  -13.740 1.00 93.69 125 A 1 
ATOM 976  C C   . GLY A 1 125 ? -11.236 -7.570  -13.002 1.00 93.25 125 A 1 
ATOM 977  O O   . GLY A 1 125 ? -11.923 -6.561  -12.951 1.00 91.89 125 A 1 
ATOM 978  N N   . ASN A 1 126 ? -11.592 -8.711  -12.417 1.00 93.08 126 A 1 
ATOM 979  C CA  . ASN A 1 126 ? -12.833 -8.892  -11.648 1.00 91.99 126 A 1 
ATOM 980  C C   . ASN A 1 126 ? -12.618 -8.867  -10.123 1.00 92.67 126 A 1 
ATOM 981  O O   . ASN A 1 126 ? -13.544 -9.162  -9.369  1.00 91.58 126 A 1 
ATOM 982  C CB  . ASN A 1 126 ? -13.499 -10.206 -12.086 1.00 90.66 126 A 1 
ATOM 983  C CG  . ASN A 1 126 ? -13.895 -10.218 -13.551 1.00 87.69 126 A 1 
ATOM 984  O OD1 . ASN A 1 126 ? -14.379 -9.259  -14.123 1.00 81.59 126 A 1 
ATOM 985  N ND2 . ASN A 1 126 ? -13.707 -11.325 -14.227 1.00 79.89 126 A 1 
ATOM 986  N N   . ASP A 1 127 ? -11.397 -8.579  -9.681  1.00 92.44 127 A 1 
ATOM 987  C CA  . ASP A 1 127 ? -11.049 -8.588  -8.262  1.00 93.47 127 A 1 
ATOM 988  C C   . ASP A 1 127 ? -11.392 -7.251  -7.583  1.00 95.11 127 A 1 
ATOM 989  O O   . ASP A 1 127 ? -11.546 -6.212  -8.231  1.00 95.33 127 A 1 
ATOM 990  C CB  . ASP A 1 127 ? -9.564  -8.946  -8.096  1.00 92.72 127 A 1 
ATOM 991  C CG  . ASP A 1 127 ? -9.232  -10.358 -8.597  1.00 91.03 127 A 1 
ATOM 992  O OD1 . ASP A 1 127 ? -9.924  -11.313 -8.182  1.00 87.53 127 A 1 
ATOM 993  O OD2 . ASP A 1 127 ? -8.252  -10.494 -9.365  1.00 87.07 127 A 1 
ATOM 994  N N   . ASN A 1 128 ? -11.488 -7.273  -6.255  1.00 94.82 128 A 1 
ATOM 995  C CA  . ASN A 1 128 ? -11.533 -6.051  -5.459  1.00 95.60 128 A 1 
ATOM 996  C C   . ASN A 1 128 ? -10.149 -5.390  -5.436  1.00 96.15 128 A 1 
ATOM 997  O O   . ASN A 1 128 ? -9.135  -6.034  -5.719  1.00 95.94 128 A 1 
ATOM 998  C CB  . ASN A 1 128 ? -12.057 -6.376  -4.052  1.00 95.41 128 A 1 
ATOM 999  C CG  . ASN A 1 128 ? -13.526 -6.760  -4.022  1.00 94.75 128 A 1 
ATOM 1000 O OD1 . ASN A 1 128 ? -14.238 -6.738  -5.013  1.00 90.87 128 A 1 
ATOM 1001 N ND2 . ASN A 1 128 ? -14.041 -7.099  -2.863  1.00 90.63 128 A 1 
ATOM 1002 N N   . VAL A 1 129 ? -10.081 -4.114  -5.084  1.00 97.96 129 A 1 
ATOM 1003 C CA  . VAL A 1 129 ? -8.816  -3.374  -5.139  1.00 98.29 129 A 1 
ATOM 1004 C C   . VAL A 1 129 ? -8.622  -2.438  -3.951  1.00 98.36 129 A 1 
ATOM 1005 O O   . VAL A 1 129 ? -9.510  -1.677  -3.579  1.00 98.24 129 A 1 
ATOM 1006 C CB  . VAL A 1 129 ? -8.659  -2.669  -6.500  1.00 98.21 129 A 1 
ATOM 1007 C CG1 . VAL A 1 129 ? -9.723  -1.601  -6.766  1.00 97.51 129 A 1 
ATOM 1008 C CG2 . VAL A 1 129 ? -7.267  -2.052  -6.667  1.00 97.33 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? -7.426  -2.479  -3.375  1.00 98.26 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? -6.939  -1.455  -2.465  1.00 98.39 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? -5.993  -0.507  -3.208  1.00 98.55 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? -5.123  -0.955  -3.952  1.00 98.45 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? -6.257  -2.118  -1.269  1.00 98.14 130 A 1 
ATOM 1014 N N   . MET A 1 131 ? -6.125  0.792   -2.980  1.00 98.80 131 A 1 
ATOM 1015 C CA  . MET A 1 131 ? -5.185  1.797   -3.469  1.00 98.82 131 A 1 
ATOM 1016 C C   . MET A 1 131 ? -4.572  2.555   -2.300  1.00 98.85 131 A 1 
ATOM 1017 O O   . MET A 1 131 ? -5.275  2.961   -1.378  1.00 98.66 131 A 1 
ATOM 1018 C CB  . MET A 1 131 ? -5.866  2.742   -4.466  1.00 98.59 131 A 1 
ATOM 1019 C CG  . MET A 1 131 ? -4.868  3.752   -5.054  1.00 97.63 131 A 1 
ATOM 1020 S SD  . MET A 1 131 ? -5.570  4.918   -6.244  1.00 96.59 131 A 1 
ATOM 1021 C CE  . MET A 1 131 ? -6.551  5.968   -5.146  1.00 90.38 131 A 1 
ATOM 1022 N N   . ILE A 1 132 ? -3.267  2.778   -2.366  1.00 98.77 132 A 1 
ATOM 1023 C CA  . ILE A 1 132 ? -2.545  3.630   -1.424  1.00 98.82 132 A 1 
ATOM 1024 C C   . ILE A 1 132 ? -1.671  4.636   -2.176  1.00 98.80 132 A 1 
ATOM 1025 O O   . ILE A 1 132 ? -1.065  4.317   -3.201  1.00 98.66 132 A 1 
ATOM 1026 C CB  . ILE A 1 132 ? -1.771  2.773   -0.403  1.00 98.78 132 A 1 
ATOM 1027 C CG1 . ILE A 1 132 ? -1.186  3.664   0.714   1.00 98.19 132 A 1 
ATOM 1028 C CG2 . ILE A 1 132 ? -0.685  1.917   -1.071  1.00 98.22 132 A 1 
ATOM 1029 C CD1 . ILE A 1 132 ? -0.687  2.880   1.927   1.00 97.71 132 A 1 
ATOM 1030 N N   . LEU A 1 133 ? -1.599  5.860   -1.664  1.00 98.69 133 A 1 
ATOM 1031 C CA  . LEU A 1 133 ? -0.690  6.875   -2.187  1.00 98.61 133 A 1 
ATOM 1032 C C   . LEU A 1 133 ? 0.750   6.557   -1.772  1.00 98.59 133 A 1 
ATOM 1033 O O   . LEU A 1 133 ? 1.014   6.190   -0.627  1.00 98.40 133 A 1 
ATOM 1034 C CB  . LEU A 1 133 ? -1.127  8.274   -1.734  1.00 98.47 133 A 1 
ATOM 1035 C CG  . LEU A 1 133 ? -2.580  8.647   -2.078  1.00 98.00 133 A 1 
ATOM 1036 C CD1 . LEU A 1 133 ? -2.833  10.108  -1.711  1.00 97.62 133 A 1 
ATOM 1037 C CD2 . LEU A 1 133 ? -2.902  8.455   -3.565  1.00 97.31 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? 1.687   6.699   -2.713  1.00 98.29 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? 3.084   6.282   -2.567  1.00 98.06 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? 3.903   7.051   -1.526  1.00 97.89 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? 5.057   6.706   -1.284  1.00 97.04 134 A 1 
ATOM 1042 N N   . ASP A 1 135 ? 3.332   8.083   -0.920  1.00 98.09 135 A 1 
ATOM 1043 C CA  . ASP A 1 135 ? 3.935   9.017   0.033   1.00 97.91 135 A 1 
ATOM 1044 C C   . ASP A 1 135 ? 3.290   8.980   1.424   1.00 97.98 135 A 1 
ATOM 1045 O O   . ASP A 1 135 ? 3.633   9.792   2.285   1.00 96.86 135 A 1 
ATOM 1046 C CB  . ASP A 1 135 ? 3.843   10.417  -0.569  1.00 97.28 135 A 1 
ATOM 1047 C CG  . ASP A 1 135 ? 2.400   10.883  -0.852  1.00 96.44 135 A 1 
ATOM 1048 O OD1 . ASP A 1 135 ? 1.456   10.087  -0.727  1.00 94.75 135 A 1 
ATOM 1049 O OD2 . ASP A 1 135 ? 2.272   12.051  -1.291  1.00 93.51 135 A 1 
ATOM 1050 N N   . ASN A 1 136 ? 2.365   8.050   1.644   1.00 97.76 136 A 1 
ATOM 1051 C CA  . ASN A 1 136 ? 1.605   7.936   2.881   1.00 98.28 136 A 1 
ATOM 1052 C C   . ASN A 1 136 ? 2.248   6.917   3.827   1.00 98.61 136 A 1 
ATOM 1053 O O   . ASN A 1 136 ? 2.514   5.773   3.450   1.00 98.26 136 A 1 
ATOM 1054 C CB  . ASN A 1 136 ? 0.153   7.602   2.540   1.00 98.01 136 A 1 
ATOM 1055 C CG  . ASN A 1 136 ? -0.700  8.830   2.243   1.00 97.52 136 A 1 
ATOM 1056 O OD1 . ASN A 1 136 ? -1.739  9.002   2.858   1.00 92.72 136 A 1 
ATOM 1057 N ND2 . ASN A 1 136 ? -0.326  9.701   1.342   1.00 93.00 136 A 1 
ATOM 1058 N N   . ILE A 1 137 ? 2.454   7.328   5.073   1.00 98.62 137 A 1 
ATOM 1059 C CA  . ILE A 1 137 ? 2.998   6.500   6.152   1.00 98.68 137 A 1 
ATOM 1060 C C   . ILE A 1 137 ? 1.909   6.294   7.197   1.00 98.67 137 A 1 
ATOM 1061 O O   . ILE A 1 137 ? 1.317   7.257   7.683   1.00 98.44 137 A 1 
ATOM 1062 C CB  . ILE A 1 137 ? 4.267   7.136   6.760   1.00 98.58 137 A 1 
ATOM 1063 C CG1 . ILE A 1 137 ? 5.313   7.400   5.655   1.00 98.16 137 A 1 
ATOM 1064 C CG2 . ILE A 1 137 ? 4.830   6.237   7.882   1.00 98.29 137 A 1 
ATOM 1065 C CD1 . ILE A 1 137 ? 6.601   8.056   6.145   1.00 96.81 137 A 1 
ATOM 1066 N N   . PHE A 1 138 ? 1.681   5.035   7.569   1.00 98.55 138 A 1 
ATOM 1067 C CA  . PHE A 1 138 ? 0.748   4.655   8.622   1.00 98.47 138 A 1 
ATOM 1068 C C   . PHE A 1 138 ? 1.481   3.846   9.684   1.00 98.31 138 A 1 
ATOM 1069 O O   . PHE A 1 138 ? 2.211   2.905   9.367   1.00 97.75 138 A 1 
ATOM 1070 C CB  . PHE A 1 138 ? -0.423  3.855   8.046   1.00 98.40 138 A 1 
ATOM 1071 C CG  . PHE A 1 138 ? -1.302  4.621   7.080   1.00 98.56 138 A 1 
ATOM 1072 C CD1 . PHE A 1 138 ? -2.476  5.251   7.537   1.00 97.96 138 A 1 
ATOM 1073 C CD2 . PHE A 1 138 ? -0.956  4.688   5.718   1.00 98.12 138 A 1 
ATOM 1074 C CE1 . PHE A 1 138 ? -3.303  5.936   6.632   1.00 97.79 138 A 1 
ATOM 1075 C CE2 . PHE A 1 138 ? -1.780  5.379   4.814   1.00 97.76 138 A 1 
ATOM 1076 C CZ  . PHE A 1 138 ? -2.956  6.002   5.268   1.00 98.21 138 A 1 
ATOM 1077 N N   . HIS A 1 139 ? 1.240   4.172   10.942  1.00 97.92 139 A 1 
ATOM 1078 C CA  . HIS A 1 139 ? 1.771   3.414   12.065  1.00 97.69 139 A 1 
ATOM 1079 C C   . HIS A 1 139 ? 0.775   3.404   13.227  1.00 97.71 139 A 1 
ATOM 1080 O O   . HIS A 1 139 ? 0.064   4.373   13.458  1.00 96.85 139 A 1 
ATOM 1081 C CB  . HIS A 1 139 ? 3.120   4.004   12.488  1.00 97.10 139 A 1 
ATOM 1082 C CG  . HIS A 1 139 ? 3.794   3.176   13.550  1.00 96.53 139 A 1 
ATOM 1083 N ND1 . HIS A 1 139 ? 4.436   1.974   13.356  1.00 85.84 139 A 1 
ATOM 1084 C CD2 . HIS A 1 139 ? 3.832   3.442   14.895  1.00 87.41 139 A 1 
ATOM 1085 C CE1 . HIS A 1 139 ? 4.854   1.536   14.557  1.00 88.73 139 A 1 
ATOM 1086 N NE2 . HIS A 1 139 ? 4.506   2.396   15.517  1.00 90.85 139 A 1 
ATOM 1087 N N   . GLY A 1 140 ? 0.731   2.305   13.973  1.00 96.87 140 A 1 
ATOM 1088 C CA  . GLY A 1 140 ? -0.100  2.217   15.168  1.00 96.50 140 A 1 
ATOM 1089 C C   . GLY A 1 140 ? -0.448  0.785   15.546  1.00 96.70 140 A 1 
ATOM 1090 O O   . GLY A 1 140 ? -0.559  -0.105  14.696  1.00 95.57 140 A 1 
ATOM 1091 N N   . HIS A 1 141 ? -0.643  0.563   16.843  1.00 95.10 141 A 1 
ATOM 1092 C CA  . HIS A 1 141 ? -1.050  -0.741  17.350  1.00 93.59 141 A 1 
ATOM 1093 C C   . HIS A 1 141 ? -2.454  -1.116  16.853  1.00 93.03 141 A 1 
ATOM 1094 O O   . HIS A 1 141 ? -3.399  -0.333  16.935  1.00 89.34 141 A 1 
ATOM 1095 C CB  . HIS A 1 141 ? -0.954  -0.755  18.880  1.00 91.60 141 A 1 
ATOM 1096 C CG  . HIS A 1 141 ? -1.263  -2.125  19.432  1.00 87.36 141 A 1 
ATOM 1097 N ND1 . HIS A 1 141 ? -0.404  -3.195  19.495  1.00 76.54 141 A 1 
ATOM 1098 C CD2 . HIS A 1 141 ? -2.479  -2.554  19.898  1.00 75.31 141 A 1 
ATOM 1099 C CE1 . HIS A 1 141 ? -1.083  -4.243  19.994  1.00 73.63 141 A 1 
ATOM 1100 N NE2 . HIS A 1 141 ? -2.353  -3.902  20.247  1.00 74.81 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -2.601  -2.326  16.332  1.00 93.47 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -3.874  -2.801  15.776  1.00 93.86 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -4.163  -2.364  14.336  1.00 95.18 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -5.208  -2.761  13.806  1.00 94.38 142 A 1 
ATOM 1105 N N   . LEU A 1 143 ? -3.257  -1.633  13.669  1.00 96.21 143 A 1 
ATOM 1106 C CA  . LEU A 1 143 ? -3.401  -1.251  12.256  1.00 96.65 143 A 1 
ATOM 1107 C C   . LEU A 1 143 ? -3.619  -2.484  11.367  1.00 96.80 143 A 1 
ATOM 1108 O O   . LEU A 1 143 ? -4.610  -2.538  10.644  1.00 96.79 143 A 1 
ATOM 1109 C CB  . LEU A 1 143 ? -2.173  -0.429  11.816  1.00 97.00 143 A 1 
ATOM 1110 C CG  . LEU A 1 143 ? -2.234  0.055   10.353  1.00 96.62 143 A 1 
ATOM 1111 C CD1 . LEU A 1 143 ? -3.421  0.988   10.096  1.00 95.60 143 A 1 
ATOM 1112 C CD2 . LEU A 1 143 ? -0.948  0.806   10.008  1.00 95.78 143 A 1 
ATOM 1113 N N   . ASN A 1 144 ? -2.798  -3.523  11.515  1.00 95.43 144 A 1 
ATOM 1114 C CA  . ASN A 1 144 ? -2.902  -4.757  10.725  1.00 94.70 144 A 1 
ATOM 1115 C C   . ASN A 1 144 ? -4.285  -5.420  10.827  1.00 94.58 144 A 1 
ATOM 1116 O O   . ASN A 1 144 ? -4.786  -5.961  9.842   1.00 94.29 144 A 1 
ATOM 1117 C CB  . ASN A 1 144 ? -1.803  -5.753  11.163  1.00 94.01 144 A 1 
ATOM 1118 C CG  . ASN A 1 144 ? -0.394  -5.275  10.860  1.00 91.06 144 A 1 
ATOM 1119 O OD1 . ASN A 1 144 ? -0.178  -4.149  10.448  1.00 83.43 144 A 1 
ATOM 1120 N ND2 . ASN A 1 144 ? 0.602   -6.099  11.078  1.00 83.12 144 A 1 
ATOM 1121 N N   . LYS A 1 145 ? -4.931  -5.364  11.998  1.00 93.47 145 A 1 
ATOM 1122 C CA  . LYS A 1 145 ? -6.290  -5.892  12.182  1.00 92.66 145 A 1 
ATOM 1123 C C   . LYS A 1 145 ? -7.299  -5.109  11.340  1.00 93.40 145 A 1 
ATOM 1124 O O   . LYS A 1 145 ? -8.150  -5.722  10.706  1.00 93.15 145 A 1 
ATOM 1125 C CB  . LYS A 1 145 ? -6.657  -5.898  13.674  1.00 92.03 145 A 1 
ATOM 1126 C CG  . LYS A 1 145 ? -8.030  -6.545  13.933  1.00 82.62 145 A 1 
ATOM 1127 C CD  . LYS A 1 145 ? -8.381  -6.554  15.430  1.00 79.47 145 A 1 
ATOM 1128 C CE  . LYS A 1 145 ? -9.772  -7.164  15.638  1.00 71.15 145 A 1 
ATOM 1129 N NZ  . LYS A 1 145 ? -10.168 -7.179  17.074  1.00 63.95 145 A 1 
ATOM 1130 N N   . ARG A 1 146 ? -7.187  -3.776  11.310  1.00 95.98 146 A 1 
ATOM 1131 C CA  . ARG A 1 146 ? -8.053  -2.904  10.500  1.00 96.30 146 A 1 
ATOM 1132 C C   . ARG A 1 146 ? -7.810  -3.101  9.005   1.00 96.82 146 A 1 
ATOM 1133 O O   . ARG A 1 146 ? -8.770  -3.236  8.258   1.00 96.43 146 A 1 
ATOM 1134 C CB  . ARG A 1 146 ? -7.845  -1.429  10.890  1.00 96.12 146 A 1 
ATOM 1135 C CG  . ARG A 1 146 ? -8.298  -1.119  12.325  1.00 93.96 146 A 1 
ATOM 1136 C CD  . ARG A 1 146 ? -8.038  0.355   12.644  1.00 92.36 146 A 1 
ATOM 1137 N NE  . ARG A 1 146 ? -8.520  0.724   13.993  1.00 88.99 146 A 1 
ATOM 1138 C CZ  . ARG A 1 146 ? -9.619  1.408   14.274  1.00 86.17 146 A 1 
ATOM 1139 N NH1 . ARG A 1 146 ? -10.454 1.805   13.362  1.00 79.61 146 A 1 
ATOM 1140 N NH2 . ARG A 1 146 ? -9.900  1.721   15.505  1.00 81.08 146 A 1 
ATOM 1141 N N   . LEU A 1 147 ? -6.553  -3.199  8.591   1.00 95.17 147 A 1 
ATOM 1142 C CA  . LEU A 1 147 ? -6.170  -3.454  7.200   1.00 95.21 147 A 1 
ATOM 1143 C C   . LEU A 1 147 ? -6.731  -4.789  6.695   1.00 94.77 147 A 1 
ATOM 1144 O O   . LEU A 1 147 ? -7.370  -4.828  5.648   1.00 95.02 147 A 1 
ATOM 1145 C CB  . LEU A 1 147 ? -4.635  -3.438  7.068   1.00 96.16 147 A 1 
ATOM 1146 C CG  . LEU A 1 147 ? -3.953  -2.093  7.377   1.00 95.93 147 A 1 
ATOM 1147 C CD1 . LEU A 1 147 ? -2.437  -2.271  7.259   1.00 95.77 147 A 1 
ATOM 1148 C CD2 . LEU A 1 147 ? -4.400  -0.981  6.433   1.00 95.75 147 A 1 
ATOM 1149 N N   . LYS A 1 148 ? -6.566  -5.870  7.462   1.00 93.25 148 A 1 
ATOM 1150 C CA  . LYS A 1 148 ? -7.121  -7.188  7.121   1.00 91.95 148 A 1 
ATOM 1151 C C   . LYS A 1 148 ? -8.649  -7.184  7.098   1.00 92.15 148 A 1 
ATOM 1152 O O   . LYS A 1 148 ? -9.234  -7.841  6.248   1.00 92.09 148 A 1 
ATOM 1153 C CB  . LYS A 1 148 ? -6.591  -8.262  8.085   1.00 91.76 148 A 1 
ATOM 1154 C CG  . LYS A 1 148 ? -5.110  -8.578  7.820   1.00 90.43 148 A 1 
ATOM 1155 C CD  . LYS A 1 148 ? -4.563  -9.641  8.785   1.00 86.29 148 A 1 
ATOM 1156 C CE  . LYS A 1 148 ? -3.091  -9.899  8.437   1.00 82.98 148 A 1 
ATOM 1157 N NZ  . LYS A 1 148 ? -2.476  -10.997 9.235   1.00 75.21 148 A 1 
ATOM 1158 N N   . ALA A 1 149 ? -9.297  -6.450  8.004   1.00 92.35 149 A 1 
ATOM 1159 C CA  . ALA A 1 149 ? -10.753 -6.312  7.992   1.00 92.25 149 A 1 
ATOM 1160 C C   . ALA A 1 149 ? -11.243 -5.614  6.711   1.00 92.90 149 A 1 
ATOM 1161 O O   . ALA A 1 149 ? -12.145 -6.129  6.061   1.00 92.78 149 A 1 
ATOM 1162 C CB  . ALA A 1 149 ? -11.208 -5.581  9.260   1.00 92.63 149 A 1 
ATOM 1163 N N   . ALA A 1 150 ? -10.597 -4.510  6.318   1.00 94.14 150 A 1 
ATOM 1164 C CA  . ALA A 1 150 ? -10.917 -3.798  5.081   1.00 94.48 150 A 1 
ATOM 1165 C C   . ALA A 1 150 ? -10.654 -4.659  3.831   1.00 94.43 150 A 1 
ATOM 1166 O O   . ALA A 1 150 ? -11.506 -4.737  2.953   1.00 94.22 150 A 1 
ATOM 1167 C CB  . ALA A 1 150 ? -10.115 -2.491  5.058   1.00 95.42 150 A 1 
ATOM 1168 N N   . ALA A 1 151 ? -9.525  -5.372  3.780   1.00 93.99 151 A 1 
ATOM 1169 C CA  . ALA A 1 151 ? -9.171  -6.235  2.651   1.00 93.27 151 A 1 
ATOM 1170 C C   . ALA A 1 151 ? -10.096 -7.456  2.490   1.00 92.46 151 A 1 
ATOM 1171 O O   . ALA A 1 151 ? -10.258 -7.956  1.379   1.00 91.52 151 A 1 
ATOM 1172 C CB  . ALA A 1 151 ? -7.713  -6.676  2.820   1.00 93.52 151 A 1 
ATOM 1173 N N   . ASN A 1 152 ? -10.703 -7.937  3.570   1.00 92.97 152 A 1 
ATOM 1174 C CA  . ASN A 1 152 ? -11.636 -9.070  3.536   1.00 91.53 152 A 1 
ATOM 1175 C C   . ASN A 1 152 ? -13.093 -8.654  3.267   1.00 91.47 152 A 1 
ATOM 1176 O O   . ASN A 1 152 ? -13.971 -9.515  3.178   1.00 90.15 152 A 1 
ATOM 1177 C CB  . ASN A 1 152 ? -11.503 -9.856  4.849   1.00 90.25 152 A 1 
ATOM 1178 C CG  . ASN A 1 152 ? -10.195 -10.627 4.951   1.00 86.69 152 A 1 
ATOM 1179 O OD1 . ASN A 1 152 ? -9.662  -11.167 4.002   1.00 81.31 152 A 1 
ATOM 1180 N ND2 . ASN A 1 152 ? -9.642  -10.751 6.133   1.00 79.95 152 A 1 
ATOM 1181 N N   . LYS A 1 153 ? -13.380 -7.351  3.158   1.00 92.36 153 A 1 
ATOM 1182 C CA  . LYS A 1 153 ? -14.719 -6.856  2.836   1.00 92.41 153 A 1 
ATOM 1183 C C   . LYS A 1 153 ? -15.034 -7.155  1.369   1.00 92.92 153 A 1 
ATOM 1184 O O   . LYS A 1 153 ? -14.278 -6.796  0.469   1.00 91.67 153 A 1 
ATOM 1185 C CB  . LYS A 1 153 ? -14.802 -5.365  3.183   1.00 91.34 153 A 1 
ATOM 1186 C CG  . LYS A 1 153 ? -16.244 -4.825  3.136   1.00 87.09 153 A 1 
ATOM 1187 C CD  . LYS A 1 153 ? -16.254 -3.371  3.634   1.00 85.85 153 A 1 
ATOM 1188 C CE  . LYS A 1 153 ? -17.658 -2.765  3.628   1.00 80.51 153 A 1 
ATOM 1189 N NZ  . LYS A 1 153 ? -17.627 -1.389  4.183   1.00 73.30 153 A 1 
ATOM 1190 N N   . MET A 1 154 ? -16.160 -7.818  1.129   1.00 91.07 154 A 1 
ATOM 1191 C CA  . MET A 1 154 ? -16.525 -8.277  -0.215  1.00 90.49 154 A 1 
ATOM 1192 C C   . MET A 1 154 ? -17.158 -7.180  -1.074  1.00 92.21 154 A 1 
ATOM 1193 O O   . MET A 1 154 ? -16.966 -7.187  -2.286  1.00 90.54 154 A 1 
ATOM 1194 C CB  . MET A 1 154 ? -17.481 -9.476  -0.104  1.00 87.17 154 A 1 
ATOM 1195 C CG  . MET A 1 154 ? -16.792 -10.717 0.477   1.00 78.53 154 A 1 
ATOM 1196 S SD  . MET A 1 154 ? -15.407 -11.383 -0.502  1.00 69.24 154 A 1 
ATOM 1197 C CE  . MET A 1 154 ? -16.260 -11.860 -2.019  1.00 59.59 154 A 1 
ATOM 1198 N N   . ASN A 1 155 ? -17.922 -6.268  -0.465  1.00 93.54 155 A 1 
ATOM 1199 C CA  . ASN A 1 155 ? -18.714 -5.249  -1.152  1.00 93.83 155 A 1 
ATOM 1200 C C   . ASN A 1 155 ? -18.514 -3.871  -0.517  1.00 94.65 155 A 1 
ATOM 1201 O O   . ASN A 1 155 ? -18.256 -3.766  0.691   1.00 93.40 155 A 1 
ATOM 1202 C CB  . ASN A 1 155 ? -20.206 -5.626  -1.092  1.00 91.77 155 A 1 
ATOM 1203 C CG  . ASN A 1 155 ? -20.531 -6.979  -1.704  1.00 86.33 155 A 1 
ATOM 1204 O OD1 . ASN A 1 155 ? -20.126 -7.343  -2.789  1.00 77.22 155 A 1 
ATOM 1205 N ND2 . ASN A 1 155 ? -21.292 -7.798  -1.012  1.00 76.59 155 A 1 
ATOM 1206 N N   . GLY A 1 156 ? -18.733 -2.832  -1.322  1.00 96.21 156 A 1 
ATOM 1207 C CA  . GLY A 1 156 ? -18.659 -1.438  -0.912  1.00 96.85 156 A 1 
ATOM 1208 C C   . GLY A 1 156 ? -17.225 -0.922  -0.799  1.00 97.60 156 A 1 
ATOM 1209 O O   . GLY A 1 156 ? -16.286 -1.464  -1.388  1.00 97.10 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? -17.064 0.141   -0.024  1.00 97.65 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? -15.800 0.830   0.174   1.00 97.65 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? -15.436 0.941   1.659   1.00 97.37 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? -16.301 1.097   2.519   1.00 96.72 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? -15.884 2.204   -0.491  1.00 97.62 157 A 1 
ATOM 1215 N N   . THR A 1 158 ? -14.141 0.901   1.961   1.00 97.47 158 A 1 
ATOM 1216 C CA  . THR A 1 158 ? -13.607 1.286   3.273   1.00 97.57 158 A 1 
ATOM 1217 C C   . THR A 1 158 ? -12.489 2.298   3.077   1.00 97.97 158 A 1 
ATOM 1218 O O   . THR A 1 158 ? -11.515 2.035   2.375   1.00 97.83 158 A 1 
ATOM 1219 C CB  . THR A 1 158 ? -13.115 0.081   4.088   1.00 97.12 158 A 1 
ATOM 1220 O OG1 . THR A 1 158 ? -14.160 -0.852  4.262   1.00 96.07 158 A 1 
ATOM 1221 C CG2 . THR A 1 158 ? -12.634 0.472   5.484   1.00 96.36 158 A 1 
ATOM 1222 N N   . VAL A 1 159 ? -12.617 3.453   3.729   1.00 97.29 159 A 1 
ATOM 1223 C CA  . VAL A 1 159 ? -11.583 4.494   3.775   1.00 97.24 159 A 1 
ATOM 1224 C C   . VAL A 1 159 ? -11.203 4.783   5.225   1.00 97.05 159 A 1 
ATOM 1225 O O   . VAL A 1 159 ? -11.913 4.399   6.161   1.00 96.84 159 A 1 
ATOM 1226 C CB  . VAL A 1 159 ? -12.008 5.770   3.022   1.00 97.30 159 A 1 
ATOM 1227 C CG1 . VAL A 1 159 ? -12.331 5.468   1.558   1.00 96.48 159 A 1 
ATOM 1228 C CG2 . VAL A 1 159 ? -13.198 6.475   3.672   1.00 96.08 159 A 1 
ATOM 1229 N N   . PHE A 1 160 ? -10.080 5.462   5.433   1.00 97.51 160 A 1 
ATOM 1230 C CA  . PHE A 1 160 ? -9.593  5.770   6.775   1.00 97.60 160 A 1 
ATOM 1231 C C   . PHE A 1 160 ? -9.656  7.272   7.033   1.00 97.71 160 A 1 
ATOM 1232 O O   . PHE A 1 160 ? -9.082  8.063   6.286   1.00 97.29 160 A 1 
ATOM 1233 C CB  . PHE A 1 160 ? -8.195  5.181   6.982   1.00 97.46 160 A 1 
ATOM 1234 C CG  . PHE A 1 160 ? -8.175  3.664   6.950   1.00 97.55 160 A 1 
ATOM 1235 C CD1 . PHE A 1 160 ? -8.252  2.926   8.146   1.00 96.13 160 A 1 
ATOM 1236 C CD2 . PHE A 1 160 ? -8.130  2.983   5.722   1.00 96.34 160 A 1 
ATOM 1237 C CE1 . PHE A 1 160 ? -8.276  1.522   8.113   1.00 95.57 160 A 1 
ATOM 1238 C CE2 . PHE A 1 160 ? -8.164  1.579   5.689   1.00 95.54 160 A 1 
ATOM 1239 C CZ  . PHE A 1 160 ? -8.234  0.848   6.883   1.00 96.24 160 A 1 
ATOM 1240 N N   . GLY A 1 161 ? -10.367 7.654   8.101   1.00 97.09 161 A 1 
ATOM 1241 C CA  . GLY A 1 161 ? -10.466 9.033   8.564   1.00 96.77 161 A 1 
ATOM 1242 C C   . GLY A 1 161 ? -9.381  9.355   9.589   1.00 97.01 161 A 1 
ATOM 1243 O O   . GLY A 1 161 ? -9.113  8.550   10.483  1.00 96.56 161 A 1 
ATOM 1244 N N   . TYR A 1 162 ? -8.774  10.534  9.492   1.00 96.87 162 A 1 
ATOM 1245 C CA  . TYR A 1 162 ? -7.771  11.019  10.442  1.00 97.06 162 A 1 
ATOM 1246 C C   . TYR A 1 162 ? -8.019  12.491  10.784  1.00 97.15 162 A 1 
ATOM 1247 O O   . TYR A 1 162 ? -8.418  13.274  9.923   1.00 96.67 162 A 1 
ATOM 1248 C CB  . TYR A 1 162 ? -6.374  10.807  9.858   1.00 97.16 162 A 1 
ATOM 1249 C CG  . TYR A 1 162 ? -5.264  10.903  10.886  1.00 97.36 162 A 1 
ATOM 1250 C CD1 . TYR A 1 162 ? -4.561  12.110  11.076  1.00 96.17 162 A 1 
ATOM 1251 C CD2 . TYR A 1 162 ? -4.927  9.774   11.651  1.00 96.57 162 A 1 
ATOM 1252 C CE1 . TYR A 1 162 ? -3.518  12.180  12.022  1.00 96.13 162 A 1 
ATOM 1253 C CE2 . TYR A 1 162 ? -3.887  9.839   12.597  1.00 96.08 162 A 1 
ATOM 1254 C CZ  . TYR A 1 162 ? -3.176  11.041  12.780  1.00 96.81 162 A 1 
ATOM 1255 O OH  . TYR A 1 162 ? -2.159  11.100  13.679  1.00 96.23 162 A 1 
ATOM 1256 N N   . TYR A 1 163 ? -7.811  12.871  12.050  1.00 97.18 163 A 1 
ATOM 1257 C CA  . TYR A 1 163 ? -7.965  14.258  12.484  1.00 97.10 163 A 1 
ATOM 1258 C C   . TYR A 1 163 ? -6.772  15.098  12.018  1.00 97.14 163 A 1 
ATOM 1259 O O   . TYR A 1 163 ? -5.624  14.718  12.251  1.00 96.76 163 A 1 
ATOM 1260 C CB  . TYR A 1 163 ? -8.132  14.316  14.004  1.00 96.76 163 A 1 
ATOM 1261 C CG  . TYR A 1 163 ? -8.373  15.722  14.520  1.00 96.46 163 A 1 
ATOM 1262 C CD1 . TYR A 1 163 ? -7.285  16.587  14.761  1.00 95.05 163 A 1 
ATOM 1263 C CD2 . TYR A 1 163 ? -9.686  16.186  14.728  1.00 95.30 163 A 1 
ATOM 1264 C CE1 . TYR A 1 163 ? -7.507  17.903  15.199  1.00 94.23 163 A 1 
ATOM 1265 C CE2 . TYR A 1 163 ? -9.914  17.502  15.174  1.00 93.98 163 A 1 
ATOM 1266 C CZ  . TYR A 1 163 ? -8.823  18.362  15.406  1.00 94.59 163 A 1 
ATOM 1267 O OH  . TYR A 1 163 ? -9.042  19.637  15.828  1.00 93.22 163 A 1 
ATOM 1268 N N   . VAL A 1 164 ? -7.048  16.260  11.412  1.00 97.19 164 A 1 
ATOM 1269 C CA  . VAL A 1 164 ? -6.040  17.229  10.957  1.00 97.03 164 A 1 
ATOM 1270 C C   . VAL A 1 164 ? -6.397  18.644  11.410  1.00 97.05 164 A 1 
ATOM 1271 O O   . VAL A 1 164 ? -7.573  18.997  11.520  1.00 96.93 164 A 1 
ATOM 1272 C CB  . VAL A 1 164 ? -5.850  17.187  9.430   1.00 96.83 164 A 1 
ATOM 1273 C CG1 . VAL A 1 164 ? -5.257  15.848  8.984   1.00 95.99 164 A 1 
ATOM 1274 C CG2 . VAL A 1 164 ? -7.142  17.449  8.640   1.00 95.90 164 A 1 
ATOM 1275 N N   . ASP A 1 165 ? -5.380  19.470  11.628  1.00 97.05 165 A 1 
ATOM 1276 C CA  . ASP A 1 165 ? -5.554  20.883  11.997  1.00 96.68 165 A 1 
ATOM 1277 C C   . ASP A 1 165 ? -5.750  21.798  10.776  1.00 96.94 165 A 1 
ATOM 1278 O O   . ASP A 1 165 ? -6.232  22.924  10.908  1.00 95.72 165 A 1 
ATOM 1279 C CB  . ASP A 1 165 ? -4.354  21.339  12.844  1.00 95.86 165 A 1 
ATOM 1280 C CG  . ASP A 1 165 ? -4.312  20.663  14.221  1.00 93.81 165 A 1 
ATOM 1281 O OD1 . ASP A 1 165 ? -5.380  20.592  14.873  1.00 90.06 165 A 1 
ATOM 1282 O OD2 . ASP A 1 165 ? -3.206  20.237  14.622  1.00 89.66 165 A 1 
ATOM 1283 N N   . ASP A 1 166 ? -5.423  21.318  9.572   1.00 96.43 166 A 1 
ATOM 1284 C CA  . ASP A 1 166 ? -5.481  22.043  8.299   1.00 96.08 166 A 1 
ATOM 1285 C C   . ASP A 1 166 ? -6.399  21.366  7.258   1.00 96.88 166 A 1 
ATOM 1286 O O   . ASP A 1 166 ? -5.974  21.046  6.142   1.00 96.11 166 A 1 
ATOM 1287 C CB  . ASP A 1 166 ? -4.048  22.310  7.794   1.00 94.81 166 A 1 
ATOM 1288 C CG  . ASP A 1 166 ? -3.225  21.056  7.475   1.00 93.18 166 A 1 
ATOM 1289 O OD1 . ASP A 1 166 ? -3.533  19.959  7.979   1.00 90.97 166 A 1 
ATOM 1290 O OD2 . ASP A 1 166 ? -2.250  21.218  6.701   1.00 90.25 166 A 1 
ATOM 1291 N N   . PRO A 1 167 ? -7.701  21.182  7.580   1.00 96.76 167 A 1 
ATOM 1292 C CA  . PRO A 1 167 ? -8.625  20.369  6.782   1.00 97.07 167 A 1 
ATOM 1293 C C   . PRO A 1 167 ? -8.831  20.868  5.343   1.00 97.02 167 A 1 
ATOM 1294 O O   . PRO A 1 167 ? -9.137  20.085  4.454   1.00 96.29 167 A 1 
ATOM 1295 C CB  . PRO A 1 167 ? -9.935  20.361  7.586   1.00 96.95 167 A 1 
ATOM 1296 C CG  . PRO A 1 167 ? -9.865  21.614  8.448   1.00 96.20 167 A 1 
ATOM 1297 C CD  . PRO A 1 167 ? -8.383  21.712  8.759   1.00 97.30 167 A 1 
ATOM 1298 N N   . GLN A 1 168 ? -8.590  22.146  5.061   1.00 97.72 168 A 1 
ATOM 1299 C CA  . GLN A 1 168 ? -8.749  22.732  3.716   1.00 97.07 168 A 1 
ATOM 1300 C C   . GLN A 1 168 ? -7.850  22.095  2.641   1.00 96.20 168 A 1 
ATOM 1301 O O   . GLN A 1 168 ? -8.059  22.306  1.446   1.00 94.08 168 A 1 
ATOM 1302 C CB  . GLN A 1 168 ? -8.441  24.230  3.809   1.00 96.72 168 A 1 
ATOM 1303 C CG  . GLN A 1 168 ? -9.429  24.993  4.708   1.00 93.09 168 A 1 
ATOM 1304 C CD  . GLN A 1 168 ? -8.774  26.069  5.568   1.00 91.60 168 A 1 
ATOM 1305 O OE1 . GLN A 1 168 ? -7.566  26.226  5.636   1.00 84.32 168 A 1 
ATOM 1306 N NE2 . GLN A 1 168 ? -9.552  26.832  6.304   1.00 81.37 168 A 1 
ATOM 1307 N N   . ARG A 1 169 ? -6.835  21.322  3.045   1.00 96.94 169 A 1 
ATOM 1308 C CA  . ARG A 1 169 ? -5.880  20.671  2.138   1.00 95.85 169 A 1 
ATOM 1309 C C   . ARG A 1 169 ? -6.332  19.302  1.631   1.00 95.98 169 A 1 
ATOM 1310 O O   . ARG A 1 169 ? -5.701  18.784  0.705   1.00 94.95 169 A 1 
ATOM 1311 C CB  . ARG A 1 169 ? -4.522  20.550  2.841   1.00 95.03 169 A 1 
ATOM 1312 C CG  . ARG A 1 169 ? -3.861  21.919  3.064   1.00 92.87 169 A 1 
ATOM 1313 C CD  . ARG A 1 169 ? -2.549  21.786  3.845   1.00 89.51 169 A 1 
ATOM 1314 N NE  . ARG A 1 169 ? -1.579  20.879  3.192   1.00 83.15 169 A 1 
ATOM 1315 C CZ  . ARG A 1 169 ? -0.507  20.353  3.772   1.00 77.79 169 A 1 
ATOM 1316 N NH1 . ARG A 1 169 ? -0.144  20.660  4.981   1.00 72.34 169 A 1 
ATOM 1317 N NH2 . ARG A 1 169 ? 0.217   19.478  3.145   1.00 69.79 169 A 1 
ATOM 1318 N N   . PHE A 1 170 ? -7.380  18.720  2.208   1.00 96.11 170 A 1 
ATOM 1319 C CA  . PHE A 1 170 ? -7.742  17.314  2.033   1.00 96.10 170 A 1 
ATOM 1320 C C   . PHE A 1 170 ? -9.214  17.134  1.636   1.00 96.70 170 A 1 
ATOM 1321 O O   . PHE A 1 170 ? -10.013 18.074  1.686   1.00 95.75 170 A 1 
ATOM 1322 C CB  . PHE A 1 170 ? -7.415  16.566  3.335   1.00 95.86 170 A 1 
ATOM 1323 C CG  . PHE A 1 170 ? -5.978  16.705  3.808   1.00 96.26 170 A 1 
ATOM 1324 C CD1 . PHE A 1 170 ? -4.952  15.955  3.196   1.00 94.34 170 A 1 
ATOM 1325 C CD2 . PHE A 1 170 ? -5.663  17.579  4.864   1.00 94.91 170 A 1 
ATOM 1326 C CE1 . PHE A 1 170 ? -3.621  16.076  3.643   1.00 93.90 170 A 1 
ATOM 1327 C CE2 . PHE A 1 170 ? -4.331  17.699  5.312   1.00 94.01 170 A 1 
ATOM 1328 C CZ  . PHE A 1 170 ? -3.308  16.945  4.704   1.00 94.58 170 A 1 
ATOM 1329 N N   . GLY A 1 171 ? -9.587  15.915  1.247   1.00 95.87 171 A 1 
ATOM 1330 C CA  . GLY A 1 171 ? -10.986 15.499  1.186   1.00 96.09 171 A 1 
ATOM 1331 C C   . GLY A 1 171 ? -11.530 15.321  2.603   1.00 96.93 171 A 1 
ATOM 1332 O O   . GLY A 1 171 ? -10.992 14.516  3.365   1.00 96.54 171 A 1 
ATOM 1333 N N   . ILE A 1 172 ? -12.562 16.083  2.972   1.00 97.10 172 A 1 
ATOM 1334 C CA  . ILE A 1 172 ? -13.097 16.146  4.337   1.00 97.52 172 A 1 
ATOM 1335 C C   . ILE A 1 172 ? -14.396 15.364  4.434   1.00 97.38 172 A 1 
ATOM 1336 O O   . ILE A 1 172 ? -15.295 15.556  3.616   1.00 96.92 172 A 1 
ATOM 1337 C CB  . ILE A 1 172 ? -13.267 17.606  4.792   1.00 97.48 172 A 1 
ATOM 1338 C CG1 . ILE A 1 172 ? -11.919 18.341  4.809   1.00 96.19 172 A 1 
ATOM 1339 C CG2 . ILE A 1 172 ? -13.931 17.702  6.180   1.00 96.59 172 A 1 
ATOM 1340 C CD1 . ILE A 1 172 ? -10.815 17.649  5.628   1.00 94.00 172 A 1 
ATOM 1341 N N   . VAL A 1 173 ? -14.506 14.534  5.463   1.00 96.94 173 A 1 
ATOM 1342 C CA  . VAL A 1 173 ? -15.709 13.775  5.793   1.00 96.94 173 A 1 
ATOM 1343 C C   . VAL A 1 173 ? -16.380 14.346  7.046   1.00 96.87 173 A 1 
ATOM 1344 O O   . VAL A 1 173 ? -15.731 14.615  8.059   1.00 95.97 173 A 1 
ATOM 1345 C CB  . VAL A 1 173 ? -15.406 12.264  5.882   1.00 96.06 173 A 1 
ATOM 1346 C CG1 . VAL A 1 173 ? -14.433 11.887  7.003   1.00 89.15 173 A 1 
ATOM 1347 C CG2 . VAL A 1 173 ? -16.687 11.446  6.032   1.00 88.33 173 A 1 
ATOM 1348 N N   . GLU A 1 174 ? -17.682 14.541  6.969   1.00 94.09 174 A 1 
ATOM 1349 C CA  . GLU A 1 174 ? -18.554 14.872  8.098   1.00 93.51 174 A 1 
ATOM 1350 C C   . GLU A 1 174 ? -19.295 13.614  8.546   1.00 92.96 174 A 1 
ATOM 1351 O O   . GLU A 1 174 ? -19.680 12.784  7.718   1.00 92.01 174 A 1 
ATOM 1352 C CB  . GLU A 1 174 ? -19.513 15.989  7.670   1.00 93.04 174 A 1 
ATOM 1353 C CG  . GLU A 1 174 ? -20.495 16.449  8.754   1.00 84.32 174 A 1 
ATOM 1354 C CD  . GLU A 1 174 ? -21.481 17.504  8.225   1.00 85.98 174 A 1 
ATOM 1355 O OE1 . GLU A 1 174 ? -22.016 18.276  9.053   1.00 75.41 174 A 1 
ATOM 1356 O OE2 . GLU A 1 174 ? -21.692 17.565  6.983   1.00 79.01 174 A 1 
ATOM 1357 N N   . PHE A 1 175 ? -19.500 13.488  9.857   1.00 93.92 175 A 1 
ATOM 1358 C CA  . PHE A 1 175 ? -20.210 12.376  10.477  1.00 92.18 175 A 1 
ATOM 1359 C C   . PHE A 1 175 ? -21.505 12.845  11.141  1.00 92.02 175 A 1 
ATOM 1360 O O   . PHE A 1 175 ? -21.555 13.937  11.717  1.00 90.35 175 A 1 
ATOM 1361 C CB  . PHE A 1 175 ? -19.301 11.672  11.490  1.00 91.21 175 A 1 
ATOM 1362 C CG  . PHE A 1 175 ? -18.021 11.104  10.908  1.00 91.20 175 A 1 
ATOM 1363 C CD1 . PHE A 1 175 ? -18.027 9.840   10.292  1.00 88.28 175 A 1 
ATOM 1364 C CD2 . PHE A 1 175 ? -16.821 11.834  10.992  1.00 88.85 175 A 1 
ATOM 1365 C CE1 . PHE A 1 175 ? -16.834 9.301   9.781   1.00 85.93 175 A 1 
ATOM 1366 C CE2 . PHE A 1 175 ? -15.628 11.294  10.477  1.00 86.39 175 A 1 
ATOM 1367 C CZ  . PHE A 1 175 ? -15.630 10.023  9.877   1.00 89.30 175 A 1 
ATOM 1368 N N   . ASP A 1 176 ? -22.537 12.000  11.102  1.00 90.64 176 A 1 
ATOM 1369 C CA  . ASP A 1 176 ? -23.739 12.167  11.913  1.00 88.27 176 A 1 
ATOM 1370 C C   . ASP A 1 176 ? -23.516 11.729  13.379  1.00 87.29 176 A 1 
ATOM 1371 O O   . ASP A 1 176 ? -22.417 11.333  13.789  1.00 85.23 176 A 1 
ATOM 1372 C CB  . ASP A 1 176 ? -24.937 11.469  11.241  1.00 87.99 176 A 1 
ATOM 1373 C CG  . ASP A 1 176 ? -24.898 9.934   11.222  1.00 87.66 176 A 1 
ATOM 1374 O OD1 . ASP A 1 176 ? -24.072 9.337   11.943  1.00 85.05 176 A 1 
ATOM 1375 O OD2 . ASP A 1 176 ? -25.723 9.354   10.480  1.00 84.07 176 A 1 
ATOM 1376 N N   . SER A 1 177 ? -24.581 11.801  14.190  1.00 87.87 177 A 1 
ATOM 1377 C CA  . SER A 1 177 ? -24.553 11.391  15.600  1.00 86.48 177 A 1 
ATOM 1378 C C   . SER A 1 177 ? -24.253 9.908   15.820  1.00 86.58 177 A 1 
ATOM 1379 O O   . SER A 1 177 ? -23.830 9.534   16.913  1.00 83.53 177 A 1 
ATOM 1380 C CB  . SER A 1 177 ? -25.897 11.726  16.261  1.00 87.14 177 A 1 
ATOM 1381 O OG  . SER A 1 177 ? -26.989 11.160  15.554  1.00 84.71 177 A 1 
ATOM 1382 N N   . ASP A 1 178 ? -24.470 9.076   14.801  1.00 86.79 178 A 1 
ATOM 1383 C CA  . ASP A 1 178 ? -24.237 7.631   14.838  1.00 87.12 178 A 1 
ATOM 1384 C C   . ASP A 1 178 ? -22.842 7.265   14.298  1.00 88.10 178 A 1 
ATOM 1385 O O   . ASP A 1 178 ? -22.464 6.089   14.269  1.00 84.88 178 A 1 
ATOM 1386 C CB  . ASP A 1 178 ? -25.358 6.905   14.073  1.00 87.03 178 A 1 
ATOM 1387 C CG  . ASP A 1 178 ? -26.766 7.095   14.654  1.00 83.78 178 A 1 
ATOM 1388 O OD1 . ASP A 1 178 ? -26.890 7.399   15.864  1.00 78.77 178 A 1 
ATOM 1389 O OD2 . ASP A 1 178 ? -27.730 6.875   13.884  1.00 79.64 178 A 1 
ATOM 1390 N N   . GLY A 1 179 ? -22.051 8.267   13.901  1.00 89.00 179 A 1 
ATOM 1391 C CA  . GLY A 1 179 ? -20.700 8.102   13.368  1.00 87.00 179 A 1 
ATOM 1392 C C   . GLY A 1 179 ? -20.657 7.658   11.902  1.00 89.87 179 A 1 
ATOM 1393 O O   . GLY A 1 179 ? -19.619 7.172   11.450  1.00 87.45 179 A 1 
ATOM 1394 N N   . ARG A 1 180 ? -21.757 7.818   11.151  1.00 89.99 180 A 1 
ATOM 1395 C CA  . ARG A 1 180 ? -21.801 7.518   9.715   1.00 91.08 180 A 1 
ATOM 1396 C C   . ARG A 1 180 ? -21.402 8.745   8.908   1.00 92.62 180 A 1 
ATOM 1397 O O   . ARG A 1 180 ? -21.760 9.864   9.259   1.00 90.98 180 A 1 
ATOM 1398 C CB  . ARG A 1 180 ? -23.197 7.054   9.292   1.00 90.38 180 A 1 
ATOM 1399 C CG  . ARG A 1 180 ? -23.656 5.819   10.066  1.00 84.55 180 A 1 
ATOM 1400 C CD  . ARG A 1 180 ? -25.095 5.492   9.662   1.00 82.40 180 A 1 
ATOM 1401 N NE  . ARG A 1 180 ? -25.575 4.285   10.352  1.00 73.73 180 A 1 
ATOM 1402 C CZ  . ARG A 1 180 ? -26.834 3.906   10.448  1.00 66.50 180 A 1 
ATOM 1403 N NH1 . ARG A 1 180 ? -27.796 4.597   9.908   1.00 61.28 180 A 1 
ATOM 1404 N NH2 . ARG A 1 180 ? -27.140 2.820   11.100  1.00 57.60 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? -20.683 8.524   7.806   1.00 91.97 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? -20.338 9.593   6.881   1.00 92.52 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? -21.603 10.150  6.209   1.00 93.02 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? -22.359 9.391   5.605   1.00 92.17 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? -19.329 9.056   5.858   1.00 92.45 181 A 1 
ATOM 1410 N N   . VAL A 1 182 ? -21.818 11.463  6.304   1.00 94.81 182 A 1 
ATOM 1411 C CA  . VAL A 1 182 ? -22.989 12.150  5.728   1.00 94.71 182 A 1 
ATOM 1412 C C   . VAL A 1 182 ? -22.629 13.107  4.599   1.00 95.57 182 A 1 
ATOM 1413 O O   . VAL A 1 182 ? -23.427 13.300  3.688   1.00 93.84 182 A 1 
ATOM 1414 C CB  . VAL A 1 182 ? -23.815 12.887  6.796   1.00 92.86 182 A 1 
ATOM 1415 C CG1 . VAL A 1 182 ? -24.516 11.885  7.713   1.00 87.13 182 A 1 
ATOM 1416 C CG2 . VAL A 1 182 ? -22.993 13.855  7.659   1.00 86.90 182 A 1 
ATOM 1417 N N   . THR A 1 183 ? -21.444 13.690  4.625   1.00 95.90 183 A 1 
ATOM 1418 C CA  . THR A 1 183 ? -20.923 14.482  3.506   1.00 96.12 183 A 1 
ATOM 1419 C C   . THR A 1 183 ? -19.442 14.206  3.300   1.00 96.54 183 A 1 
ATOM 1420 O O   . THR A 1 183 ? -18.720 13.897  4.250   1.00 96.11 183 A 1 
ATOM 1421 C CB  . THR A 1 183 ? -21.183 15.999  3.632   1.00 95.41 183 A 1 
ATOM 1422 O OG1 . THR A 1 183 ? -20.463 16.606  4.673   1.00 90.43 183 A 1 
ATOM 1423 C CG2 . THR A 1 183 ? -22.653 16.350  3.852   1.00 89.78 183 A 1 
ATOM 1424 N N   . ILE A 1 184 ? -18.994 14.313  2.049   1.00 97.04 184 A 1 
ATOM 1425 C CA  . ILE A 1 184 ? -17.577 14.276  1.698   1.00 97.07 184 A 1 
ATOM 1426 C C   . ILE A 1 184 ? -17.288 15.337  0.629   1.00 96.99 184 A 1 
ATOM 1427 O O   . ILE A 1 184 ? -17.962 15.407  -0.400  1.00 96.01 184 A 1 
ATOM 1428 C CB  . ILE A 1 184 ? -17.130 12.847  1.326   1.00 96.08 184 A 1 
ATOM 1429 C CG1 . ILE A 1 184 ? -15.586 12.770  1.306   1.00 84.70 184 A 1 
ATOM 1430 C CG2 . ILE A 1 184 ? -17.750 12.343  0.020   1.00 86.38 184 A 1 
ATOM 1431 C CD1 . ILE A 1 184 ? -15.060 11.340  1.181   1.00 83.65 184 A 1 
ATOM 1432 N N   . GLU A 1 185 ? -16.305 16.204  0.894   1.00 96.92 185 A 1 
ATOM 1433 C CA  . GLU A 1 185 ? -15.990 17.366  0.064   1.00 96.63 185 A 1 
ATOM 1434 C C   . GLU A 1 185 ? -14.478 17.460  -0.174  1.00 96.82 185 A 1 
ATOM 1435 O O   . GLU A 1 185 ? -13.689 17.401  0.770   1.00 95.44 185 A 1 
ATOM 1436 C CB  . GLU A 1 185 ? -16.534 18.653  0.721   1.00 95.16 185 A 1 
ATOM 1437 C CG  . GLU A 1 185 ? -18.077 18.720  0.773   1.00 85.80 185 A 1 
ATOM 1438 C CD  . GLU A 1 185 ? -18.639 20.000  1.413   1.00 86.48 185 A 1 
ATOM 1439 O OE1 . GLU A 1 185 ? -19.794 19.956  1.920   1.00 76.37 185 A 1 
ATOM 1440 O OE2 . GLU A 1 185 ? -17.955 21.050  1.398   1.00 78.49 185 A 1 
ATOM 1441 N N   . GLU A 1 186 ? -14.054 17.622  -1.435  1.00 95.95 186 A 1 
ATOM 1442 C CA  . GLU A 1 186 ? -12.641 17.794  -1.793  1.00 95.61 186 A 1 
ATOM 1443 C C   . GLU A 1 186 ? -12.190 19.233  -1.518  1.00 95.63 186 A 1 
ATOM 1444 O O   . GLU A 1 186 ? -12.709 20.171  -2.122  1.00 94.33 186 A 1 
ATOM 1445 C CB  . GLU A 1 186 ? -12.418 17.413  -3.265  1.00 95.09 186 A 1 
ATOM 1446 C CG  . GLU A 1 186 ? -10.953 17.530  -3.752  1.00 93.04 186 A 1 
ATOM 1447 C CD  . GLU A 1 186 ? -9.944  16.659  -2.993  1.00 94.44 186 A 1 
ATOM 1448 O OE1 . GLU A 1 186 ? -8.739  17.021  -3.006  1.00 89.92 186 A 1 
ATOM 1449 O OE2 . GLU A 1 186 ? -10.352 15.648  -2.379  1.00 91.35 186 A 1 
ATOM 1450 N N   . LYS A 1 187 ? -11.207 19.391  -0.641  1.00 95.85 187 A 1 
ATOM 1451 C CA  . LYS A 1 187 ? -10.555 20.674  -0.307  1.00 95.68 187 A 1 
ATOM 1452 C C   . LYS A 1 187 ? -11.539 21.838  -0.094  1.00 96.48 187 A 1 
ATOM 1453 O O   . LYS A 1 187 ? -11.433 22.865  -0.772  1.00 96.10 187 A 1 
ATOM 1454 C CB  . LYS A 1 187 ? -9.481  20.996  -1.361  1.00 95.08 187 A 1 
ATOM 1455 C CG  . LYS A 1 187 ? -8.350  19.969  -1.319  1.00 94.37 187 A 1 
ATOM 1456 C CD  . LYS A 1 187 ? -7.393  20.146  -2.501  1.00 92.36 187 A 1 
ATOM 1457 C CE  . LYS A 1 187 ? -6.402  18.984  -2.433  1.00 89.95 187 A 1 
ATOM 1458 N NZ  . LYS A 1 187 ? -5.935  18.589  -3.775  1.00 84.03 187 A 1 
ATOM 1459 N N   . PRO A 1 188 ? -12.511 21.702  0.834   1.00 96.36 188 A 1 
ATOM 1460 C CA  . PRO A 1 188 ? -13.525 22.726  1.039   1.00 96.65 188 A 1 
ATOM 1461 C C   . PRO A 1 188 ? -12.916 24.020  1.600   1.00 97.09 188 A 1 
ATOM 1462 O O   . PRO A 1 188 ? -12.111 23.995  2.532   1.00 96.81 188 A 1 
ATOM 1463 C CB  . PRO A 1 188 ? -14.533 22.095  2.004   1.00 96.48 188 A 1 
ATOM 1464 C CG  . PRO A 1 188 ? -13.684 21.111  2.807   1.00 96.02 188 A 1 
ATOM 1465 C CD  . PRO A 1 188 ? -12.681 20.609  1.781   1.00 96.88 188 A 1 
ATOM 1466 N N   . GLU A 1 189 ? -13.367 25.178  1.095   1.00 96.68 189 A 1 
ATOM 1467 C CA  . GLU A 1 189 ? -12.980 26.487  1.660   1.00 96.41 189 A 1 
ATOM 1468 C C   . GLU A 1 189 ? -13.456 26.658  3.113   1.00 96.84 189 A 1 
ATOM 1469 O O   . GLU A 1 189 ? -12.827 27.358  3.910   1.00 95.60 189 A 1 
ATOM 1470 C CB  . GLU A 1 189 ? -13.590 27.629  0.831   1.00 95.62 189 A 1 
ATOM 1471 C CG  . GLU A 1 189 ? -13.023 27.747  -0.592  1.00 87.93 189 A 1 
ATOM 1472 C CD  . GLU A 1 189 ? -13.571 28.979  -1.342  1.00 81.38 189 A 1 
ATOM 1473 O OE1 . GLU A 1 189 ? -13.058 29.256  -2.448  1.00 73.84 189 A 1 
ATOM 1474 O OE2 . GLU A 1 189 ? -14.501 29.641  -0.820  1.00 74.55 189 A 1 
ATOM 1475 N N   . ARG A 1 190 ? -14.588 26.022  3.448   1.00 96.53 190 A 1 
ATOM 1476 C CA  . ARG A 1 190 ? -15.195 26.013  4.782   1.00 96.66 190 A 1 
ATOM 1477 C C   . ARG A 1 190 ? -15.453 24.566  5.207   1.00 97.09 190 A 1 
ATOM 1478 O O   . ARG A 1 190 ? -16.558 24.071  4.996   1.00 95.91 190 A 1 
ATOM 1479 C CB  . ARG A 1 190 ? -16.477 26.857  4.794   1.00 96.36 190 A 1 
ATOM 1480 C CG  . ARG A 1 190 ? -16.191 28.338  4.519   1.00 93.00 190 A 1 
ATOM 1481 C CD  . ARG A 1 190 ? -17.495 29.131  4.608   1.00 87.34 190 A 1 
ATOM 1482 N NE  . ARG A 1 190 ? -17.276 30.550  4.286   1.00 80.36 190 A 1 
ATOM 1483 C CZ  . ARG A 1 190 ? -18.203 31.487  4.219   1.00 71.05 190 A 1 
ATOM 1484 N NH1 . ARG A 1 190 ? -19.458 31.227  4.459   1.00 65.61 190 A 1 
ATOM 1485 N NH2 . ARG A 1 190 ? -17.881 32.707  3.896   1.00 65.44 190 A 1 
ATOM 1486 N N   . PRO A 1 191 ? -14.444 23.882  5.761   1.00 97.19 191 A 1 
ATOM 1487 C CA  . PRO A 1 191 ? -14.582 22.496  6.192   1.00 97.02 191 A 1 
ATOM 1488 C C   . PRO A 1 191 ? -15.668 22.341  7.257   1.00 96.90 191 A 1 
ATOM 1489 O O   . PRO A 1 191 ? -15.723 23.123  8.206   1.00 96.00 191 A 1 
ATOM 1490 C CB  . PRO A 1 191 ? -13.209 22.084  6.731   1.00 96.51 191 A 1 
ATOM 1491 C CG  . PRO A 1 191 ? -12.253 23.075  6.070   1.00 95.10 191 A 1 
ATOM 1492 C CD  . PRO A 1 191 ? -13.079 24.341  5.969   1.00 96.92 191 A 1 
ATOM 1493 N N   . LYS A 1 192 ? -16.508 21.311  7.125   1.00 96.81 192 A 1 
ATOM 1494 C CA  . LYS A 1 192 ? -17.556 20.977  8.108   1.00 96.01 192 A 1 
ATOM 1495 C C   . LYS A 1 192 ? -17.033 20.127  9.270   1.00 96.20 192 A 1 
ATOM 1496 O O   . LYS A 1 192 ? -17.704 19.993  10.288  1.00 94.83 192 A 1 
ATOM 1497 C CB  . LYS A 1 192 ? -18.695 20.254  7.392   1.00 95.27 192 A 1 
ATOM 1498 C CG  . LYS A 1 192 ? -19.445 21.157  6.407   1.00 93.31 192 A 1 
ATOM 1499 C CD  . LYS A 1 192 ? -20.487 20.302  5.690   1.00 88.40 192 A 1 
ATOM 1500 C CE  . LYS A 1 192 ? -21.297 21.118  4.695   1.00 84.74 192 A 1 
ATOM 1501 N NZ  . LYS A 1 192 ? -21.936 20.191  3.731   1.00 74.28 192 A 1 
ATOM 1502 N N   . SER A 1 193 ? -15.847 19.560  9.125   1.00 96.14 193 A 1 
ATOM 1503 C CA  . SER A 1 193 ? -15.158 18.799  10.166  1.00 96.32 193 A 1 
ATOM 1504 C C   . SER A 1 193 ? -13.640 18.913  10.005  1.00 96.91 193 A 1 
ATOM 1505 O O   . SER A 1 193 ? -13.147 19.471  9.024   1.00 96.44 193 A 1 
ATOM 1506 C CB  . SER A 1 193 ? -15.629 17.335  10.134  1.00 95.64 193 A 1 
ATOM 1507 O OG  . SER A 1 193 ? -14.845 16.560  9.252   1.00 93.37 193 A 1 
ATOM 1508 N N   . ASN A 1 194 ? -12.899 18.365  10.954  1.00 97.08 194 A 1 
ATOM 1509 C CA  . ASN A 1 194 ? -11.442 18.230  10.903  1.00 96.99 194 A 1 
ATOM 1510 C C   . ASN A 1 194 ? -11.000 16.803  10.541  1.00 97.01 194 A 1 
ATOM 1511 O O   . ASN A 1 194 ? -9.826  16.474  10.669  1.00 96.12 194 A 1 
ATOM 1512 C CB  . ASN A 1 194 ? -10.852 18.701  12.241  1.00 96.71 194 A 1 
ATOM 1513 C CG  . ASN A 1 194 ? -10.808 20.211  12.380  1.00 95.91 194 A 1 
ATOM 1514 O OD1 . ASN A 1 194 ? -11.777 20.919  12.175  1.00 89.01 194 A 1 
ATOM 1515 N ND2 . ASN A 1 194 ? -9.673  20.759  12.734  1.00 90.26 194 A 1 
ATOM 1516 N N   . TYR A 1 195 ? -11.919 15.937  10.117  1.00 96.92 195 A 1 
ATOM 1517 C CA  . TYR A 1 195 ? -11.573 14.582  9.701   1.00 96.94 195 A 1 
ATOM 1518 C C   . TYR A 1 195 ? -11.350 14.530  8.194   1.00 97.38 195 A 1 
ATOM 1519 O O   . TYR A 1 195 ? -12.285 14.704  7.408   1.00 96.80 195 A 1 
ATOM 1520 C CB  . TYR A 1 195 ? -12.628 13.582  10.172  1.00 96.42 195 A 1 
ATOM 1521 C CG  . TYR A 1 195 ? -12.589 13.337  11.664  1.00 95.81 195 A 1 
ATOM 1522 C CD1 . TYR A 1 195 ? -11.669 12.412  12.197  1.00 93.27 195 A 1 
ATOM 1523 C CD2 . TYR A 1 195 ? -13.448 14.046  12.523  1.00 93.75 195 A 1 
ATOM 1524 C CE1 . TYR A 1 195 ? -11.617 12.189  13.583  1.00 92.48 195 A 1 
ATOM 1525 C CE2 . TYR A 1 195 ? -13.397 13.828  13.911  1.00 92.50 195 A 1 
ATOM 1526 C CZ  . TYR A 1 195 ? -12.482 12.896  14.443  1.00 93.02 195 A 1 
ATOM 1527 O OH  . TYR A 1 195 ? -12.434 12.682  15.785  1.00 90.94 195 A 1 
ATOM 1528 N N   . CYS A 1 196 ? -10.118 14.267  7.791   1.00 97.46 196 A 1 
ATOM 1529 C CA  . CYS A 1 196 ? -9.781  14.017  6.397   1.00 97.52 196 A 1 
ATOM 1530 C C   . CYS A 1 196 ? -9.818  12.525  6.071   1.00 97.76 196 A 1 
ATOM 1531 O O   . CYS A 1 196 ? -9.560  11.678  6.932   1.00 97.34 196 A 1 
ATOM 1532 C CB  . CYS A 1 196 ? -8.434  14.659  6.054   1.00 96.73 196 A 1 
ATOM 1533 S SG  . CYS A 1 196 ? -7.044  13.716  6.730   1.00 94.05 196 A 1 
ATOM 1534 N N   . VAL A 1 197 ? -10.088 12.209  4.803   1.00 97.61 197 A 1 
ATOM 1535 C CA  . VAL A 1 197 ? -9.828  10.879  4.246   1.00 97.76 197 A 1 
ATOM 1536 C C   . VAL A 1 197 ? -8.339  10.780  3.915   1.00 97.85 197 A 1 
ATOM 1537 O O   . VAL A 1 197 ? -7.802  11.594  3.166   1.00 97.60 197 A 1 
ATOM 1538 C CB  . VAL A 1 197 ? -10.717 10.596  3.024   1.00 97.51 197 A 1 
ATOM 1539 C CG1 . VAL A 1 197 ? -10.467 9.188   2.473   1.00 96.52 197 A 1 
ATOM 1540 C CG2 . VAL A 1 197 ? -12.201 10.689  3.399   1.00 96.54 197 A 1 
ATOM 1541 N N   . THR A 1 198 ? -7.660  9.793   4.496   1.00 97.44 198 A 1 
ATOM 1542 C CA  . THR A 1 198 ? -6.233  9.532   4.245   1.00 97.61 198 A 1 
ATOM 1543 C C   . THR A 1 198 ? -6.009  8.949   2.847   1.00 97.68 198 A 1 
ATOM 1544 O O   . THR A 1 198 ? -6.953  8.532   2.177   1.00 97.36 198 A 1 
ATOM 1545 C CB  . THR A 1 198 ? -5.647  8.590   5.306   1.00 97.67 198 A 1 
ATOM 1546 O OG1 . THR A 1 198 ? -6.232  7.314   5.215   1.00 97.02 198 A 1 
ATOM 1547 C CG2 . THR A 1 198 ? -5.854  9.100   6.730   1.00 96.86 198 A 1 
ATOM 1548 N N   . GLY A 1 199 ? -4.761  8.850   2.412   1.00 98.10 199 A 1 
ATOM 1549 C CA  . GLY A 1 199 ? -4.376  8.270   1.122   1.00 98.14 199 A 1 
ATOM 1550 C C   . GLY A 1 199 ? -4.422  6.738   1.054   1.00 98.43 199 A 1 
ATOM 1551 O O   . GLY A 1 199 ? -3.533  6.144   0.451   1.00 98.09 199 A 1 
ATOM 1552 N N   . LEU A 1 200 ? -5.407  6.088   1.691   1.00 98.32 200 A 1 
ATOM 1553 C CA  . LEU A 1 200 ? -5.601  4.632   1.705   1.00 98.43 200 A 1 
ATOM 1554 C C   . LEU A 1 200 ? -7.081  4.285   1.514   1.00 98.45 200 A 1 
ATOM 1555 O O   . LEU A 1 200 ? -7.926  4.698   2.306   1.00 98.13 200 A 1 
ATOM 1556 C CB  . LEU A 1 200 ? -5.048  4.061   3.018   1.00 98.39 200 A 1 
ATOM 1557 C CG  . LEU A 1 200 ? -5.301  2.555   3.224   1.00 98.10 200 A 1 
ATOM 1558 C CD1 . LEU A 1 200 ? -4.618  1.690   2.167   1.00 97.48 200 A 1 
ATOM 1559 C CD2 . LEU A 1 200 ? -4.775  2.138   4.594   1.00 97.61 200 A 1 
ATOM 1560 N N   . TYR A 1 201 ? -7.355  3.487   0.500   1.00 98.51 201 A 1 
ATOM 1561 C CA  . TYR A 1 201 ? -8.702  3.212   0.016   1.00 98.57 201 A 1 
ATOM 1562 C C   . TYR A 1 201 ? -8.856  1.720   -0.289  1.00 98.58 201 A 1 
ATOM 1563 O O   . TYR A 1 201 ? -7.985  1.136   -0.926  1.00 98.33 201 A 1 
ATOM 1564 C CB  . TYR A 1 201 ? -8.960  4.041   -1.246  1.00 98.51 201 A 1 
ATOM 1565 C CG  . TYR A 1 201 ? -8.506  5.487   -1.183  1.00 98.51 201 A 1 
ATOM 1566 C CD1 . TYR A 1 201 ? -9.371  6.482   -0.702  1.00 98.20 201 A 1 
ATOM 1567 C CD2 . TYR A 1 201 ? -7.201  5.836   -1.594  1.00 98.19 201 A 1 
ATOM 1568 C CE1 . TYR A 1 201 ? -8.944  7.822   -0.637  1.00 97.92 201 A 1 
ATOM 1569 C CE2 . TYR A 1 201 ? -6.770  7.174   -1.524  1.00 97.95 201 A 1 
ATOM 1570 C CZ  . TYR A 1 201 ? -7.642  8.170   -1.050  1.00 98.01 201 A 1 
ATOM 1571 O OH  . TYR A 1 201 ? -7.230  9.460   -0.989  1.00 97.38 201 A 1 
ATOM 1572 N N   . PHE A 1 202 ? -9.970  1.115   0.112   1.00 98.34 202 A 1 
ATOM 1573 C CA  . PHE A 1 202 ? -10.352 -0.252  -0.237  1.00 98.32 202 A 1 
ATOM 1574 C C   . PHE A 1 202 ? -11.712 -0.216  -0.926  1.00 98.31 202 A 1 
ATOM 1575 O O   . PHE A 1 202 ? -12.653 0.349   -0.376  1.00 98.07 202 A 1 
ATOM 1576 C CB  . PHE A 1 202 ? -10.403 -1.142  1.011   1.00 98.21 202 A 1 
ATOM 1577 C CG  . PHE A 1 202 ? -9.065  -1.387  1.685   1.00 98.25 202 A 1 
ATOM 1578 C CD1 . PHE A 1 202 ? -8.415  -2.624  1.526   1.00 97.89 202 A 1 
ATOM 1579 C CD2 . PHE A 1 202 ? -8.471  -0.392  2.480   1.00 97.89 202 A 1 
ATOM 1580 C CE1 . PHE A 1 202 ? -7.181  -2.862  2.155   1.00 97.68 202 A 1 
ATOM 1581 C CE2 . PHE A 1 202 ? -7.232  -0.625  3.097   1.00 97.70 202 A 1 
ATOM 1582 C CZ  . PHE A 1 202 ? -6.587  -1.861  2.939   1.00 97.84 202 A 1 
ATOM 1583 N N   . TYR A 1 203 ? -11.816 -0.835  -2.098  1.00 98.40 203 A 1 
ATOM 1584 C CA  . TYR A 1 203 ? -13.036 -0.840  -2.892  1.00 98.47 203 A 1 
ATOM 1585 C C   . TYR A 1 203 ? -13.363 -2.235  -3.416  1.00 98.34 203 A 1 
ATOM 1586 O O   . TYR A 1 203 ? -12.467 -3.027  -3.731  1.00 98.06 203 A 1 
ATOM 1587 C CB  . TYR A 1 203 ? -12.907 0.136   -4.065  1.00 98.52 203 A 1 
ATOM 1588 C CG  . TYR A 1 203 ? -12.659 1.580   -3.679  1.00 98.62 203 A 1 
ATOM 1589 C CD1 . TYR A 1 203 ? -13.689 2.344   -3.101  1.00 98.35 203 A 1 
ATOM 1590 C CD2 . TYR A 1 203 ? -11.404 2.171   -3.918  1.00 98.36 203 A 1 
ATOM 1591 C CE1 . TYR A 1 203 ? -13.473 3.696   -2.772  1.00 98.21 203 A 1 
ATOM 1592 C CE2 . TYR A 1 203 ? -11.185 3.523   -3.591  1.00 98.20 203 A 1 
ATOM 1593 C CZ  . TYR A 1 203 ? -12.220 4.287   -3.022  1.00 98.40 203 A 1 
ATOM 1594 O OH  . TYR A 1 203 ? -12.015 5.591   -2.720  1.00 97.98 203 A 1 
ATOM 1595 N N   . ASP A 1 204 ? -14.653 -2.494  -3.569  1.00 97.94 204 A 1 
ATOM 1596 C CA  . ASP A 1 204 ? -15.104 -3.567  -4.442  1.00 97.84 204 A 1 
ATOM 1597 C C   . ASP A 1 204 ? -14.852 -3.232  -5.927  1.00 97.97 204 A 1 
ATOM 1598 O O   . ASP A 1 204 ? -14.387 -2.148  -6.290  1.00 97.74 204 A 1 
ATOM 1599 C CB  . ASP A 1 204 ? -16.561 -3.944  -4.132  1.00 97.47 204 A 1 
ATOM 1600 C CG  . ASP A 1 204 ? -17.629 -2.937  -4.573  1.00 97.46 204 A 1 
ATOM 1601 O OD1 . ASP A 1 204 ? -17.342 -2.051  -5.404  1.00 96.24 204 A 1 
ATOM 1602 O OD2 . ASP A 1 204 ? -18.782 -3.118  -4.126  1.00 95.88 204 A 1 
ATOM 1603 N N   . ASN A 1 205 ? -15.133 -4.198  -6.803  1.00 97.54 205 A 1 
ATOM 1604 C CA  . ASN A 1 205 ? -14.813 -4.063  -8.224  1.00 97.41 205 A 1 
ATOM 1605 C C   . ASN A 1 205 ? -15.608 -2.963  -8.957  1.00 97.73 205 A 1 
ATOM 1606 O O   . ASN A 1 205 ? -15.172 -2.506  -10.014 1.00 97.59 205 A 1 
ATOM 1607 C CB  . ASN A 1 205 ? -15.000 -5.430  -8.888  1.00 96.76 205 A 1 
ATOM 1608 C CG  . ASN A 1 205 ? -14.383 -5.464  -10.274 1.00 96.03 205 A 1 
ATOM 1609 O OD1 . ASN A 1 205 ? -15.059 -5.394  -11.288 1.00 91.18 205 A 1 
ATOM 1610 N ND2 . ASN A 1 205 ? -13.077 -5.533  -10.353 1.00 91.30 205 A 1 
ATOM 1611 N N   . LYS A 1 206 ? -16.731 -2.476  -8.395  1.00 98.07 206 A 1 
ATOM 1612 C CA  . LYS A 1 206 ? -17.537 -1.401  -9.010  1.00 98.29 206 A 1 
ATOM 1613 C C   . LYS A 1 206 ? -16.715 -0.131  -9.246  1.00 98.57 206 A 1 
ATOM 1614 O O   . LYS A 1 206 ? -16.991 0.611   -10.185 1.00 98.51 206 A 1 
ATOM 1615 C CB  . LYS A 1 206 ? -18.750 -1.047  -8.134  1.00 98.08 206 A 1 
ATOM 1616 C CG  . LYS A 1 206 ? -19.729 -2.188  -7.819  1.00 96.98 206 A 1 
ATOM 1617 C CD  . LYS A 1 206 ? -20.777 -1.643  -6.836  1.00 95.35 206 A 1 
ATOM 1618 C CE  . LYS A 1 206 ? -21.684 -2.703  -6.218  1.00 90.18 206 A 1 
ATOM 1619 N NZ  . LYS A 1 206 ? -22.462 -2.114  -5.096  1.00 84.79 206 A 1 
ATOM 1620 N N   . VAL A 1 207 ? -15.664 0.088   -8.448  1.00 98.51 207 A 1 
ATOM 1621 C CA  . VAL A 1 207 ? -14.787 1.266   -8.549  1.00 98.68 207 A 1 
ATOM 1622 C C   . VAL A 1 207 ? -14.205 1.469   -9.948  1.00 98.74 207 A 1 
ATOM 1623 O O   . VAL A 1 207 ? -14.004 2.606   -10.367 1.00 98.68 207 A 1 
ATOM 1624 C CB  . VAL A 1 207 ? -13.657 1.190   -7.507  1.00 98.59 207 A 1 
ATOM 1625 C CG1 . VAL A 1 207 ? -12.552 0.176   -7.856  1.00 98.20 207 A 1 
ATOM 1626 C CG2 . VAL A 1 207 ? -13.008 2.565   -7.304  1.00 97.92 207 A 1 
ATOM 1627 N N   . VAL A 1 208 ? -13.959 0.385   -10.695 1.00 98.70 208 A 1 
ATOM 1628 C CA  . VAL A 1 208 ? -13.423 0.460   -12.060 1.00 98.66 208 A 1 
ATOM 1629 C C   . VAL A 1 208 ? -14.435 1.120   -12.999 1.00 98.67 208 A 1 
ATOM 1630 O O   . VAL A 1 208 ? -14.067 1.986   -13.791 1.00 98.42 208 A 1 
ATOM 1631 C CB  . VAL A 1 208 ? -13.036 -0.940  -12.572 1.00 98.41 208 A 1 
ATOM 1632 C CG1 . VAL A 1 208 ? -12.492 -0.895  -14.004 1.00 97.25 208 A 1 
ATOM 1633 C CG2 . VAL A 1 208 ? -11.952 -1.575  -11.688 1.00 97.24 208 A 1 
ATOM 1634 N N   . GLY A 1 209 ? -15.712 0.734   -12.892 1.00 98.54 209 A 1 
ATOM 1635 C CA  . GLY A 1 209 ? -16.803 1.358   -13.646 1.00 98.52 209 A 1 
ATOM 1636 C C   . GLY A 1 209 ? -17.009 2.816   -13.240 1.00 98.61 209 A 1 
ATOM 1637 O O   . GLY A 1 209 ? -16.996 3.691   -14.100 1.00 98.28 209 A 1 
ATOM 1638 N N   . TYR A 1 210 ? -17.072 3.078   -11.932 1.00 98.62 210 A 1 
ATOM 1639 C CA  . TYR A 1 210 ? -17.213 4.439   -11.409 1.00 98.63 210 A 1 
ATOM 1640 C C   . TYR A 1 210 ? -16.080 5.357   -11.873 1.00 98.65 210 A 1 
ATOM 1641 O O   . TYR A 1 210 ? -16.344 6.461   -12.337 1.00 98.34 210 A 1 
ATOM 1642 C CB  . TYR A 1 210 ? -17.284 4.410   -9.878  1.00 98.59 210 A 1 
ATOM 1643 C CG  . TYR A 1 210 ? -18.462 3.676   -9.254  1.00 98.49 210 A 1 
ATOM 1644 C CD1 . TYR A 1 210 ? -19.677 3.510   -9.948  1.00 97.26 210 A 1 
ATOM 1645 C CD2 . TYR A 1 210 ? -18.352 3.202   -7.930  1.00 97.57 210 A 1 
ATOM 1646 C CE1 . TYR A 1 210 ? -20.771 2.874   -9.330  1.00 96.81 210 A 1 
ATOM 1647 C CE2 . TYR A 1 210 ? -19.448 2.570   -7.308  1.00 96.99 210 A 1 
ATOM 1648 C CZ  . TYR A 1 210 ? -20.661 2.408   -8.007  1.00 97.36 210 A 1 
ATOM 1649 O OH  . TYR A 1 210 ? -21.723 1.811   -7.400  1.00 96.01 210 A 1 
ATOM 1650 N N   . ALA A 1 211 ? -14.828 4.896   -11.830 1.00 98.64 211 A 1 
ATOM 1651 C CA  . ALA A 1 211 ? -13.683 5.682   -12.280 1.00 98.60 211 A 1 
ATOM 1652 C C   . ALA A 1 211 ? -13.714 5.959   -13.791 1.00 98.47 211 A 1 
ATOM 1653 O O   . ALA A 1 211 ? -13.306 7.037   -14.218 1.00 98.11 211 A 1 
ATOM 1654 C CB  . ALA A 1 211 ? -12.404 4.949   -11.876 1.00 98.56 211 A 1 
ATOM 1655 N N   . ARG A 1 212 ? -14.200 5.000   -14.601 1.00 98.49 212 A 1 
ATOM 1656 C CA  . ARG A 1 212 ? -14.329 5.169   -16.057 1.00 98.21 212 A 1 
ATOM 1657 C C   . ARG A 1 212 ? -15.380 6.217   -16.432 1.00 98.24 212 A 1 
ATOM 1658 O O   . ARG A 1 212 ? -15.162 6.986   -17.366 1.00 97.52 212 A 1 
ATOM 1659 C CB  . ARG A 1 212 ? -14.660 3.811   -16.690 1.00 97.31 212 A 1 
ATOM 1660 C CG  . ARG A 1 212 ? -14.472 3.837   -18.216 1.00 88.51 212 A 1 
ATOM 1661 C CD  . ARG A 1 212 ? -14.998 2.555   -18.881 1.00 89.10 212 A 1 
ATOM 1662 N NE  . ARG A 1 212 ? -14.364 1.323   -18.362 1.00 81.65 212 A 1 
ATOM 1663 C CZ  . ARG A 1 212 ? -15.004 0.255   -17.923 1.00 77.26 212 A 1 
ATOM 1664 N NH1 . ARG A 1 212 ? -16.300 0.177   -17.905 1.00 67.98 212 A 1 
ATOM 1665 N NH2 . ARG A 1 212 ? -14.355 -0.772  -17.500 1.00 66.16 212 A 1 
ATOM 1666 N N   . ASP A 1 213 ? -16.484 6.234   -15.704 1.00 98.10 213 A 1 
ATOM 1667 C CA  . ASP A 1 213 ? -17.621 7.118   -15.982 1.00 98.11 213 A 1 
ATOM 1668 C C   . ASP A 1 213 ? -17.485 8.495   -15.300 1.00 98.20 213 A 1 
ATOM 1669 O O   . ASP A 1 213 ? -18.262 9.419   -15.569 1.00 97.08 213 A 1 
ATOM 1670 C CB  . ASP A 1 213 ? -18.916 6.389   -15.585 1.00 97.83 213 A 1 
ATOM 1671 C CG  . ASP A 1 213 ? -19.200 5.132   -16.426 1.00 96.66 213 A 1 
ATOM 1672 O OD1 . ASP A 1 213 ? -18.656 5.014   -17.553 1.00 93.42 213 A 1 
ATOM 1673 O OD2 . ASP A 1 213 ? -20.004 4.296   -15.957 1.00 93.68 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? -16.477 8.653   -14.434 1.00 98.12 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? -16.218 9.882   -13.695 1.00 97.98 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? -15.822 11.023  -14.640 1.00 98.21 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? -15.001 10.877  -15.543 1.00 97.36 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? -15.139 9.627   -12.624 1.00 96.72 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? -15.064 10.712  -11.533 1.00 93.55 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? -16.324 10.719  -10.662 1.00 90.52 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? -13.865 10.457  -10.625 1.00 91.63 214 A 1 
ATOM 1682 N N   . LYS A 1 215 ? -16.389 12.201  -14.400 1.00 98.10 215 A 1 
ATOM 1683 C CA  . LYS A 1 215 ? -16.017 13.418  -15.131 1.00 97.96 215 A 1 
ATOM 1684 C C   . LYS A 1 215 ? -14.943 14.184  -14.361 1.00 98.05 215 A 1 
ATOM 1685 O O   . LYS A 1 215 ? -15.044 14.272  -13.141 1.00 97.20 215 A 1 
ATOM 1686 C CB  . LYS A 1 215 ? -17.250 14.289  -15.395 1.00 97.38 215 A 1 
ATOM 1687 C CG  . LYS A 1 215 ? -18.221 13.578  -16.345 1.00 93.74 215 A 1 
ATOM 1688 C CD  . LYS A 1 215 ? -19.444 14.449  -16.635 1.00 86.31 215 A 1 
ATOM 1689 C CE  . LYS A 1 215 ? -20.390 13.650  -17.530 1.00 82.11 215 A 1 
ATOM 1690 N NZ  . LYS A 1 215 ? -21.656 14.381  -17.767 1.00 68.49 215 A 1 
ATOM 1691 N N   . PRO A 1 216 ? -13.966 14.785  -15.058 1.00 97.89 216 A 1 
ATOM 1692 C CA  . PRO A 1 216 ? -12.986 15.643  -14.407 1.00 97.67 216 A 1 
ATOM 1693 C C   . PRO A 1 216 ? -13.642 16.784  -13.622 1.00 97.47 216 A 1 
ATOM 1694 O O   . PRO A 1 216 ? -14.624 17.390  -14.069 1.00 96.43 216 A 1 
ATOM 1695 C CB  . PRO A 1 216 ? -12.077 16.167  -15.519 1.00 96.93 216 A 1 
ATOM 1696 C CG  . PRO A 1 216 ? -12.197 15.101  -16.601 1.00 95.16 216 A 1 
ATOM 1697 C CD  . PRO A 1 216 ? -13.644 14.630  -16.467 1.00 97.34 216 A 1 
ATOM 1698 N N   . SER A 1 217 ? -13.076 17.098  -12.464 1.00 97.14 217 A 1 
ATOM 1699 C CA  . SER A 1 217 ? -13.473 18.229  -11.628 1.00 96.55 217 A 1 
ATOM 1700 C C   . SER A 1 217 ? -13.184 19.568  -12.318 1.00 96.36 217 A 1 
ATOM 1701 O O   . SER A 1 217 ? -12.563 19.642  -13.382 1.00 95.60 217 A 1 
ATOM 1702 C CB  . SER A 1 217 ? -12.766 18.131  -10.265 1.00 96.05 217 A 1 
ATOM 1703 O OG  . SER A 1 217 ? -11.407 18.531  -10.333 1.00 95.23 217 A 1 
ATOM 1704 N N   . LYS A 1 218 ? -13.556 20.677  -11.676 1.00 95.72 218 A 1 
ATOM 1705 C CA  . LYS A 1 218 ? -13.183 22.030  -12.146 1.00 94.87 218 A 1 
ATOM 1706 C C   . LYS A 1 218 ? -11.666 22.236  -12.259 1.00 95.14 218 A 1 
ATOM 1707 O O   . LYS A 1 218 ? -11.234 23.163  -12.936 1.00 92.83 218 A 1 
ATOM 1708 C CB  . LYS A 1 218 ? -13.770 23.097  -11.210 1.00 93.99 218 A 1 
ATOM 1709 C CG  . LYS A 1 218 ? -15.301 23.154  -11.248 1.00 88.31 218 A 1 
ATOM 1710 C CD  . LYS A 1 218 ? -15.798 24.269  -10.313 1.00 81.81 218 A 1 
ATOM 1711 C CE  . LYS A 1 218 ? -17.326 24.317  -10.310 1.00 76.41 218 A 1 
ATOM 1712 N NZ  . LYS A 1 218 ? -17.833 25.313  -9.335  1.00 65.40 218 A 1 
ATOM 1713 N N   . ARG A 1 219 ? -10.882 21.400  -11.583 1.00 94.80 219 A 1 
ATOM 1714 C CA  . ARG A 1 219 ? -9.414  21.386  -11.627 1.00 94.19 219 A 1 
ATOM 1715 C C   . ARG A 1 219 ? -8.860  20.523  -12.768 1.00 95.65 219 A 1 
ATOM 1716 O O   . ARG A 1 219 ? -7.655  20.513  -12.976 1.00 95.10 219 A 1 
ATOM 1717 C CB  . ARG A 1 219 ? -8.872  20.922  -10.264 1.00 92.30 219 A 1 
ATOM 1718 C CG  . ARG A 1 219 ? -9.245  21.898  -9.120  1.00 88.41 219 A 1 
ATOM 1719 C CD  . ARG A 1 219 ? -8.928  21.310  -7.734  1.00 86.27 219 A 1 
ATOM 1720 N NE  . ARG A 1 219 ? -7.506  20.921  -7.605  1.00 80.96 219 A 1 
ATOM 1721 C CZ  . ARG A 1 219 ? -7.064  19.831  -7.022  1.00 79.16 219 A 1 
ATOM 1722 N NH1 . ARG A 1 219 ? -7.819  19.106  -6.256  1.00 71.39 219 A 1 
ATOM 1723 N NH2 . ARG A 1 219 ? -5.857  19.421  -7.234  1.00 70.73 219 A 1 
ATOM 1724 N N   . GLY A 1 220 ? -9.733  19.828  -13.507 1.00 96.38 220 A 1 
ATOM 1725 C CA  . GLY A 1 220 ? -9.344  18.892  -14.564 1.00 96.44 220 A 1 
ATOM 1726 C C   . GLY A 1 220 ? -8.892  17.523  -14.042 1.00 96.76 220 A 1 
ATOM 1727 O O   . GLY A 1 220 ? -8.323  16.761  -14.813 1.00 95.67 220 A 1 
ATOM 1728 N N   . GLU A 1 221 ? -9.125  17.211  -12.760 1.00 96.85 221 A 1 
ATOM 1729 C CA  . GLU A 1 221 ? -8.669  15.974  -12.120 1.00 96.88 221 A 1 
ATOM 1730 C C   . GLU A 1 221 ? -9.836  14.994  -11.905 1.00 97.47 221 A 1 
ATOM 1731 O O   . GLU A 1 221 ? -10.955 15.401  -11.576 1.00 96.91 221 A 1 
ATOM 1732 C CB  . GLU A 1 221 ? -7.952  16.292  -10.786 1.00 95.88 221 A 1 
ATOM 1733 C CG  . GLU A 1 221 ? -6.630  17.078  -10.965 1.00 93.65 221 A 1 
ATOM 1734 C CD  . GLU A 1 221 ? -5.940  17.464  -9.635  1.00 93.08 221 A 1 
ATOM 1735 O OE1 . GLU A 1 221 ? -5.269  18.528  -9.570  1.00 84.89 221 A 1 
ATOM 1736 O OE2 . GLU A 1 221 ? -6.094  16.766  -8.611  1.00 85.52 221 A 1 
ATOM 1737 N N   . LEU A 1 222 ? -9.588  13.693  -12.059 1.00 97.53 222 A 1 
ATOM 1738 C CA  . LEU A 1 222 ? -10.500 12.626  -11.635 1.00 97.99 222 A 1 
ATOM 1739 C C   . LEU A 1 222 ? -10.368 12.443  -10.115 1.00 98.11 222 A 1 
ATOM 1740 O O   . LEU A 1 222 ? -9.448  11.769  -9.630  1.00 97.77 222 A 1 
ATOM 1741 C CB  . LEU A 1 222 ? -10.199 11.325  -12.401 1.00 98.05 222 A 1 
ATOM 1742 C CG  . LEU A 1 222 ? -10.364 11.395  -13.933 1.00 97.37 222 A 1 
ATOM 1743 C CD1 . LEU A 1 222 ? -10.005 10.040  -14.541 1.00 96.35 222 A 1 
ATOM 1744 C CD2 . LEU A 1 222 ? -11.788 11.745  -14.354 1.00 96.12 222 A 1 
ATOM 1745 N N   . GLU A 1 223 ? -11.268 13.075  -9.362  1.00 97.30 223 A 1 
ATOM 1746 C CA  . GLU A 1 223 ? -11.155 13.161  -7.903  1.00 97.07 223 A 1 
ATOM 1747 C C   . GLU A 1 223 ? -11.569 11.846  -7.221  1.00 97.45 223 A 1 
ATOM 1748 O O   . GLU A 1 223 ? -12.667 11.329  -7.429  1.00 97.00 223 A 1 
ATOM 1749 C CB  . GLU A 1 223 ? -11.995 14.335  -7.370  1.00 96.46 223 A 1 
ATOM 1750 C CG  . GLU A 1 223 ? -11.648 15.723  -7.965  1.00 95.07 223 A 1 
ATOM 1751 C CD  . GLU A 1 223 ? -10.295 16.319  -7.548  1.00 94.78 223 A 1 
ATOM 1752 O OE1 . GLU A 1 223 ? -10.036 17.500  -7.914  1.00 90.10 223 A 1 
ATOM 1753 O OE2 . GLU A 1 223 ? -9.503  15.632  -6.869  1.00 91.20 223 A 1 
ATOM 1754 N N   . ILE A 1 224 ? -10.723 11.323  -6.336  1.00 97.73 224 A 1 
ATOM 1755 C CA  . ILE A 1 224 ? -11.068 10.146  -5.517  1.00 98.11 224 A 1 
ATOM 1756 C C   . ILE A 1 224 ? -12.225 10.439  -4.551  1.00 98.31 224 A 1 
ATOM 1757 O O   . ILE A 1 224 ? -13.000 9.549   -4.207  1.00 98.07 224 A 1 
ATOM 1758 C CB  . ILE A 1 224 ? -9.812  9.643   -4.770  1.00 97.73 224 A 1 
ATOM 1759 C CG1 . ILE A 1 224 ? -10.000 8.255   -4.124  1.00 95.19 224 A 1 
ATOM 1760 C CG2 . ILE A 1 224 ? -9.346  10.629  -3.695  1.00 95.37 224 A 1 
ATOM 1761 C CD1 . ILE A 1 224 ? -10.281 7.156   -5.146  1.00 91.91 224 A 1 
ATOM 1762 N N   . THR A 1 225 ? -12.370 11.697  -4.156  1.00 97.81 225 A 1 
ATOM 1763 C CA  . THR A 1 225 ? -13.470 12.172  -3.312  1.00 97.60 225 A 1 
ATOM 1764 C C   . THR A 1 225 ? -14.825 12.006  -4.001  1.00 97.75 225 A 1 
ATOM 1765 O O   . THR A 1 225 ? -15.809 11.700  -3.331  1.00 97.45 225 A 1 
ATOM 1766 C CB  . THR A 1 225 ? -13.208 13.630  -2.918  1.00 97.12 225 A 1 
ATOM 1767 O OG1 . THR A 1 225 ? -11.999 13.667  -2.185  1.00 94.61 225 A 1 
ATOM 1768 C CG2 . THR A 1 225 ? -14.292 14.207  -2.020  1.00 94.50 225 A 1 
ATOM 1769 N N   . ASP A 1 226 ? -14.885 12.113  -5.328  1.00 97.75 226 A 1 
ATOM 1770 C CA  . ASP A 1 226 ? -16.117 11.867  -6.081  1.00 97.76 226 A 1 
ATOM 1771 C C   . ASP A 1 226 ? -16.462 10.371  -6.116  1.00 98.09 226 A 1 
ATOM 1772 O O   . ASP A 1 226 ? -17.627 10.017  -5.947  1.00 97.89 226 A 1 
ATOM 1773 C CB  . ASP A 1 226 ? -16.011 12.468  -7.491  1.00 97.41 226 A 1 
ATOM 1774 C CG  . ASP A 1 226 ? -15.960 14.008  -7.513  1.00 96.07 226 A 1 
ATOM 1775 O OD1 . ASP A 1 226 ? -16.479 14.653  -6.563  1.00 93.02 226 A 1 
ATOM 1776 O OD2 . ASP A 1 226 ? -15.462 14.560  -8.510  1.00 92.64 226 A 1 
ATOM 1777 N N   . ILE A 1 227 ? -15.466 9.480   -6.219  1.00 98.27 227 A 1 
ATOM 1778 C CA  . ILE A 1 227 ? -15.670 8.029   -6.050  1.00 98.47 227 A 1 
ATOM 1779 C C   . ILE A 1 227 ? -16.230 7.725   -4.656  1.00 98.50 227 A 1 
ATOM 1780 O O   . ILE A 1 227 ? -17.234 7.022   -4.527  1.00 98.29 227 A 1 
ATOM 1781 C CB  . ILE A 1 227 ? -14.355 7.247   -6.290  1.00 98.31 227 A 1 
ATOM 1782 C CG1 . ILE A 1 227 ? -13.807 7.411   -7.725  1.00 97.01 227 A 1 
ATOM 1783 C CG2 . ILE A 1 227 ? -14.502 5.755   -5.943  1.00 97.78 227 A 1 
ATOM 1784 C CD1 . ILE A 1 227 ? -14.690 6.836   -8.836  1.00 93.16 227 A 1 
ATOM 1785 N N   . ASN A 1 228 ? -15.617 8.278   -3.605  1.00 98.23 228 A 1 
ATOM 1786 C CA  . ASN A 1 228 ? -16.086 8.079   -2.233  1.00 98.14 228 A 1 
ATOM 1787 C C   . ASN A 1 228 ? -17.516 8.596   -2.035  1.00 98.01 228 A 1 
ATOM 1788 O O   . ASN A 1 228 ? -18.285 7.977   -1.303  1.00 97.71 228 A 1 
ATOM 1789 C CB  . ASN A 1 228 ? -15.119 8.769   -1.262  1.00 98.15 228 A 1 
ATOM 1790 C CG  . ASN A 1 228 ? -13.761 8.103   -1.193  1.00 97.84 228 A 1 
ATOM 1791 O OD1 . ASN A 1 228 ? -13.610 6.907   -1.364  1.00 93.77 228 A 1 
ATOM 1792 N ND2 . ASN A 1 228 ? -12.726 8.852   -0.902  1.00 94.25 228 A 1 
ATOM 1793 N N   . ARG A 1 229 ? -17.880 9.700   -2.696  1.00 97.97 229 A 1 
ATOM 1794 C CA  . ARG A 1 229 ? -19.243 10.242  -2.656  1.00 97.74 229 A 1 
ATOM 1795 C C   . ARG A 1 229 ? -20.259 9.275   -3.254  1.00 97.78 229 A 1 
ATOM 1796 O O   . ARG A 1 229 ? -21.293 9.080   -2.633  1.00 97.41 229 A 1 
ATOM 1797 C CB  . ARG A 1 229 ? -19.295 11.616  -3.337  1.00 97.06 229 A 1 
ATOM 1798 C CG  . ARG A 1 229 ? -20.633 12.325  -3.044  1.00 92.64 229 A 1 
ATOM 1799 C CD  . ARG A 1 229 ? -20.789 13.660  -3.773  1.00 90.82 229 A 1 
ATOM 1800 N NE  . ARG A 1 229 ? -19.656 14.573  -3.507  1.00 83.07 229 A 1 
ATOM 1801 C CZ  . ARG A 1 229 ? -18.809 15.037  -4.419  1.00 78.18 229 A 1 
ATOM 1802 N NH1 . ARG A 1 229 ? -19.024 14.909  -5.685  1.00 67.91 229 A 1 
ATOM 1803 N NH2 . ARG A 1 229 ? -17.703 15.612  -4.074  1.00 66.96 229 A 1 
ATOM 1804 N N   . ILE A 1 230 ? -19.947 8.631   -4.380  1.00 97.92 230 A 1 
ATOM 1805 C CA  . ILE A 1 230 ? -20.833 7.626   -4.997  1.00 98.05 230 A 1 
ATOM 1806 C C   . ILE A 1 230 ? -21.110 6.489   -4.002  1.00 98.02 230 A 1 
ATOM 1807 O O   . ILE A 1 230 ? -22.264 6.202   -3.700  1.00 97.66 230 A 1 
ATOM 1808 C CB  . ILE A 1 230 ? -20.238 7.100   -6.327  1.00 98.24 230 A 1 
ATOM 1809 C CG1 . ILE A 1 230 ? -20.160 8.226   -7.387  1.00 97.83 230 A 1 
ATOM 1810 C CG2 . ILE A 1 230 ? -21.081 5.936   -6.879  1.00 97.66 230 A 1 
ATOM 1811 C CD1 . ILE A 1 230 ? -19.239 7.899   -8.572  1.00 96.35 230 A 1 
ATOM 1812 N N   . TYR A 1 231 ? -20.063 5.899   -3.413  1.00 98.03 231 A 1 
ATOM 1813 C CA  . TYR A 1 231 ? -20.236 4.846   -2.401  1.00 97.85 231 A 1 
ATOM 1814 C C   . TYR A 1 231 ? -20.993 5.327   -1.153  1.00 97.62 231 A 1 
ATOM 1815 O O   . TYR A 1 231 ? -21.726 4.556   -0.542  1.00 97.18 231 A 1 
ATOM 1816 C CB  . TYR A 1 231 ? -18.866 4.301   -1.985  1.00 97.97 231 A 1 
ATOM 1817 C CG  . TYR A 1 231 ? -18.269 3.294   -2.944  1.00 98.25 231 A 1 
ATOM 1818 C CD1 . TYR A 1 231 ? -18.717 1.960   -2.910  1.00 98.00 231 A 1 
ATOM 1819 C CD2 . TYR A 1 231 ? -17.260 3.673   -3.845  1.00 98.03 231 A 1 
ATOM 1820 C CE1 . TYR A 1 231 ? -18.151 1.003   -3.769  1.00 97.96 231 A 1 
ATOM 1821 C CE2 . TYR A 1 231 ? -16.689 2.721   -4.712  1.00 98.02 231 A 1 
ATOM 1822 C CZ  . TYR A 1 231 ? -17.132 1.380   -4.672  1.00 98.30 231 A 1 
ATOM 1823 O OH  . TYR A 1 231 ? -16.574 0.454   -5.494  1.00 98.09 231 A 1 
ATOM 1824 N N   . MET A 1 232 ? -20.812 6.575   -0.745  1.00 97.47 232 A 1 
ATOM 1825 C CA  . MET A 1 232 ? -21.529 7.163   0.388   1.00 97.18 232 A 1 
ATOM 1826 C C   . MET A 1 232 ? -23.021 7.337   0.078   1.00 96.80 232 A 1 
ATOM 1827 O O   . MET A 1 232 ? -23.850 7.003   0.918   1.00 96.32 232 A 1 
ATOM 1828 C CB  . MET A 1 232 ? -20.873 8.498   0.759   1.00 97.05 232 A 1 
ATOM 1829 C CG  . MET A 1 232 ? -21.486 9.145   2.008   1.00 95.57 232 A 1 
ATOM 1830 S SD  . MET A 1 232 ? -20.890 10.831  2.314   1.00 93.61 232 A 1 
ATOM 1831 C CE  . MET A 1 232 ? -21.707 11.685  0.938   1.00 85.52 232 A 1 
ATOM 1832 N N   . GLU A 1 233 ? -23.364 7.838   -1.107  1.00 96.52 233 A 1 
ATOM 1833 C CA  . GLU A 1 233 ? -24.749 8.020   -1.562  1.00 96.01 233 A 1 
ATOM 1834 C C   . GLU A 1 233 ? -25.485 6.679   -1.696  1.00 95.97 233 A 1 
ATOM 1835 O O   . GLU A 1 233 ? -26.663 6.590   -1.344  1.00 95.05 233 A 1 
ATOM 1836 C CB  . GLU A 1 233 ? -24.751 8.801   -2.891  1.00 96.08 233 A 1 
ATOM 1837 C CG  . GLU A 1 233 ? -24.417 10.294  -2.687  1.00 94.47 233 A 1 
ATOM 1838 C CD  . GLU A 1 233 ? -24.232 11.107  -3.986  1.00 93.74 233 A 1 
ATOM 1839 O OE1 . GLU A 1 233 ? -23.903 12.317  -3.862  1.00 89.07 233 A 1 
ATOM 1840 O OE2 . GLU A 1 233 ? -24.413 10.564  -5.097  1.00 89.98 233 A 1 
ATOM 1841 N N   . ASP A 1 234 ? -24.765 5.619   -2.085  1.00 96.91 234 A 1 
ATOM 1842 C CA  . ASP A 1 234 ? -25.272 4.245   -2.128  1.00 96.70 234 A 1 
ATOM 1843 C C   . ASP A 1 234 ? -25.356 3.579   -0.733  1.00 96.48 234 A 1 
ATOM 1844 O O   . ASP A 1 234 ? -25.835 2.453   -0.598  1.00 95.16 234 A 1 
ATOM 1845 C CB  . ASP A 1 234 ? -24.402 3.418   -3.097  1.00 96.71 234 A 1 
ATOM 1846 C CG  . ASP A 1 234 ? -24.596 3.759   -4.587  1.00 95.36 234 A 1 
ATOM 1847 O OD1 . ASP A 1 234 ? -25.615 4.398   -4.935  1.00 91.61 234 A 1 
ATOM 1848 O OD2 . ASP A 1 234 ? -23.762 3.283   -5.397  1.00 92.28 234 A 1 
ATOM 1849 N N   . GLY A 1 235 ? -24.904 4.249   0.326   1.00 96.06 235 A 1 
ATOM 1850 C CA  . GLY A 1 235 ? -24.853 3.699   1.689   1.00 95.40 235 A 1 
ATOM 1851 C C   . GLY A 1 235 ? -23.807 2.592   1.871   1.00 95.66 235 A 1 
ATOM 1852 O O   . GLY A 1 235 ? -23.893 1.810   2.822   1.00 94.30 235 A 1 
ATOM 1853 N N   . GLU A 1 236 ? -22.834 2.511   0.981   1.00 95.97 236 A 1 
ATOM 1854 C CA  . GLU A 1 236 ? -21.807 1.466   0.914   1.00 96.52 236 A 1 
ATOM 1855 C C   . GLU A 1 236 ? -20.413 1.952   1.368   1.00 97.00 236 A 1 
ATOM 1856 O O   . GLU A 1 236 ? -19.464 1.165   1.354   1.00 96.25 236 A 1 
ATOM 1857 C CB  . GLU A 1 236 ? -21.766 0.858   -0.502  1.00 96.29 236 A 1 
ATOM 1858 C CG  . GLU A 1 236 ? -23.048 0.101   -0.908  1.00 94.37 236 A 1 
ATOM 1859 C CD  . GLU A 1 236 ? -22.885 -0.695  -2.223  1.00 92.52 236 A 1 
ATOM 1860 O OE1 . GLU A 1 236 ? -23.664 -1.643  -2.486  1.00 84.64 236 A 1 
ATOM 1861 O OE2 . GLU A 1 236 ? -21.935 -0.458  -3.002  1.00 86.02 236 A 1 
ATOM 1862 N N   . LEU A 1 237 ? -20.264 3.221   1.790   1.00 96.08 237 A 1 
ATOM 1863 C CA  . LEU A 1 237 ? -18.998 3.761   2.300   1.00 96.18 237 A 1 
ATOM 1864 C C   . LEU A 1 237 ? -18.869 3.561   3.812   1.00 96.20 237 A 1 
ATOM 1865 O O   . LEU A 1 237 ? -19.632 4.118   4.606   1.00 95.61 237 A 1 
ATOM 1866 C CB  . LEU A 1 237 ? -18.855 5.247   1.928   1.00 96.41 237 A 1 
ATOM 1867 C CG  . LEU A 1 237 ? -17.504 5.870   2.339   1.00 96.11 237 A 1 
ATOM 1868 C CD1 . LEU A 1 237 ? -16.340 5.281   1.543   1.00 94.81 237 A 1 
ATOM 1869 C CD2 . LEU A 1 237 ? -17.514 7.378   2.102   1.00 94.96 237 A 1 
ATOM 1870 N N   . GLU A 1 238 ? -17.831 2.857   4.222   1.00 96.40 238 A 1 
ATOM 1871 C CA  . GLU A 1 238 ? -17.397 2.775   5.614   1.00 96.32 238 A 1 
ATOM 1872 C C   . GLU A 1 238 ? -16.178 3.677   5.841   1.00 96.73 238 A 1 
ATOM 1873 O O   . GLU A 1 238 ? -15.174 3.576   5.136   1.00 96.27 238 A 1 
ATOM 1874 C CB  . GLU A 1 238 ? -17.092 1.314   5.950   1.00 95.55 238 A 1 
ATOM 1875 C CG  . GLU A 1 238 ? -16.701 1.086   7.414   1.00 91.58 238 A 1 
ATOM 1876 C CD  . GLU A 1 238 ? -16.346 -0.384  7.691   1.00 88.32 238 A 1 
ATOM 1877 O OE1 . GLU A 1 238 ? -15.687 -0.633  8.729   1.00 78.89 238 A 1 
ATOM 1878 O OE2 . GLU A 1 238 ? -16.706 -1.249  6.855   1.00 80.91 238 A 1 
ATOM 1879 N N   . VAL A 1 239 ? -16.226 4.523   6.871   1.00 95.99 239 A 1 
ATOM 1880 C CA  . VAL A 1 239 ? -15.080 5.340   7.287   1.00 96.02 239 A 1 
ATOM 1881 C C   . VAL A 1 239 ? -14.542 4.823   8.614   1.00 95.80 239 A 1 
ATOM 1882 O O   . VAL A 1 239 ? -15.143 4.999   9.671   1.00 95.46 239 A 1 
ATOM 1883 C CB  . VAL A 1 239 ? -15.416 6.842   7.337   1.00 96.10 239 A 1 
ATOM 1884 C CG1 . VAL A 1 239 ? -14.135 7.655   7.592   1.00 94.68 239 A 1 
ATOM 1885 C CG2 . VAL A 1 239 ? -16.042 7.332   6.025   1.00 94.39 239 A 1 
ATOM 1886 N N   . SER A 1 240 ? -13.373 4.174   8.578   1.00 96.18 240 A 1 
ATOM 1887 C CA  . SER A 1 240 ? -12.682 3.706   9.780   1.00 95.94 240 A 1 
ATOM 1888 C C   . SER A 1 240 ? -11.816 4.827   10.354  1.00 96.37 240 A 1 
ATOM 1889 O O   . SER A 1 240 ? -10.729 5.099   9.843   1.00 95.55 240 A 1 
ATOM 1890 C CB  . SER A 1 240 ? -11.855 2.455   9.456   1.00 95.59 240 A 1 
ATOM 1891 O OG  . SER A 1 240 ? -11.253 1.939   10.638  1.00 92.74 240 A 1 
ATOM 1892 N N   . VAL A 1 241 ? -12.243 5.453   11.454  1.00 96.18 241 A 1 
ATOM 1893 C CA  . VAL A 1 241 ? -11.473 6.528   12.099  1.00 95.94 241 A 1 
ATOM 1894 C C   . VAL A 1 241 ? -10.217 5.972   12.785  1.00 96.15 241 A 1 
ATOM 1895 O O   . VAL A 1 241 ? -10.276 5.089   13.649  1.00 95.77 241 A 1 
ATOM 1896 C CB  . VAL A 1 241 ? -12.347 7.360   13.059  1.00 95.11 241 A 1 
ATOM 1897 C CG1 . VAL A 1 241 ? -11.538 8.478   13.738  1.00 93.13 241 A 1 
ATOM 1898 C CG2 . VAL A 1 241 ? -13.508 8.022   12.301  1.00 92.78 241 A 1 
ATOM 1899 N N   . LEU A 1 242 ? -9.061  6.526   12.411  1.00 96.00 242 A 1 
ATOM 1900 C CA  . LEU A 1 242 ? -7.771  6.335   13.066  1.00 95.99 242 A 1 
ATOM 1901 C C   . LEU A 1 242 ? -7.637  7.364   14.197  1.00 95.75 242 A 1 
ATOM 1902 O O   . LEU A 1 242 ? -7.205  8.494   13.992  1.00 94.75 242 A 1 
ATOM 1903 C CB  . LEU A 1 242 ? -6.631  6.436   12.034  1.00 96.43 242 A 1 
ATOM 1904 C CG  . LEU A 1 242 ? -6.674  5.418   10.878  1.00 96.34 242 A 1 
ATOM 1905 C CD1 . LEU A 1 242 ? -5.474  5.650   9.958   1.00 94.96 242 A 1 
ATOM 1906 C CD2 . LEU A 1 242 ? -6.631  3.970   11.375  1.00 95.13 242 A 1 
ATOM 1907 N N   . GLY A 1 243 ? -8.061  6.973   15.395  1.00 93.99 243 A 1 
ATOM 1908 C CA  . GLY A 1 243 ? -7.977  7.801   16.603  1.00 93.42 243 A 1 
ATOM 1909 C C   . GLY A 1 243 ? -6.612  7.730   17.303  1.00 94.78 243 A 1 
ATOM 1910 O O   . GLY A 1 243 ? -5.589  7.392   16.709  1.00 92.84 243 A 1 
ATOM 1911 N N   . GLN A 1 244 ? -6.603  8.008   18.607  1.00 93.92 244 A 1 
ATOM 1912 C CA  . GLN A 1 244 ? -5.395  7.941   19.435  1.00 92.69 244 A 1 
ATOM 1913 C C   . GLN A 1 244 ? -4.685  6.579   19.313  1.00 92.35 244 A 1 
ATOM 1914 O O   . GLN A 1 244 ? -5.316  5.526   19.256  1.00 85.39 244 A 1 
ATOM 1915 C CB  . GLN A 1 244 ? -5.743  8.218   20.909  1.00 90.12 244 A 1 
ATOM 1916 C CG  . GLN A 1 244 ? -6.205  9.669   21.148  1.00 79.72 244 A 1 
ATOM 1917 C CD  . GLN A 1 244 ? -6.479  9.968   22.625  1.00 72.05 244 A 1 
ATOM 1918 O OE1 . GLN A 1 244 ? -6.490  9.102   23.483  1.00 66.47 244 A 1 
ATOM 1919 N NE2 . GLN A 1 244 ? -6.720  11.210  22.979  1.00 62.83 244 A 1 
ATOM 1920 N N   . GLY A 1 245 ? -3.354  6.617   19.285  1.00 93.12 245 A 1 
ATOM 1921 C CA  . GLY A 1 245 ? -2.516  5.427   19.088  1.00 94.21 245 A 1 
ATOM 1922 C C   . GLY A 1 245 ? -2.199  5.103   17.627  1.00 95.82 245 A 1 
ATOM 1923 O O   . GLY A 1 245 ? -1.413  4.188   17.378  1.00 93.83 245 A 1 
ATOM 1924 N N   . PHE A 1 246 ? -2.754  5.858   16.677  1.00 97.36 246 A 1 
ATOM 1925 C CA  . PHE A 1 246 ? -2.369  5.808   15.269  1.00 97.67 246 A 1 
ATOM 1926 C C   . PHE A 1 246 ? -1.659  7.097   14.856  1.00 97.78 246 A 1 
ATOM 1927 O O   . PHE A 1 246 ? -1.997  8.180   15.323  1.00 96.98 246 A 1 
ATOM 1928 C CB  . PHE A 1 246 ? -3.587  5.546   14.377  1.00 97.38 246 A 1 
ATOM 1929 C CG  . PHE A 1 246 ? -4.246  4.203   14.633  1.00 97.40 246 A 1 
ATOM 1930 C CD1 . PHE A 1 246 ? -3.771  3.051   13.976  1.00 95.70 246 A 1 
ATOM 1931 C CD2 . PHE A 1 246 ? -5.305  4.098   15.551  1.00 96.22 246 A 1 
ATOM 1932 C CE1 . PHE A 1 246 ? -4.353  1.799   14.241  1.00 95.48 246 A 1 
ATOM 1933 C CE2 . PHE A 1 246 ? -5.883  2.842   15.820  1.00 95.41 246 A 1 
ATOM 1934 C CZ  . PHE A 1 246 ? -5.407  1.694   15.167  1.00 95.58 246 A 1 
ATOM 1935 N N   . THR A 1 247 ? -0.715  6.961   13.942  1.00 98.20 247 A 1 
ATOM 1936 C CA  . THR A 1 247 ? -0.044  8.078   13.275  1.00 98.34 247 A 1 
ATOM 1937 C C   . THR A 1 247 ? -0.190  7.907   11.774  1.00 98.51 247 A 1 
ATOM 1938 O O   . THR A 1 247 ? 0.107   6.833   11.242  1.00 98.25 247 A 1 
ATOM 1939 C CB  . THR A 1 247 ? 1.438   8.162   13.670  1.00 97.95 247 A 1 
ATOM 1940 O OG1 . THR A 1 247 ? 1.554   8.247   15.070  1.00 94.12 247 A 1 
ATOM 1941 C CG2 . THR A 1 247 ? 2.127   9.387   13.078  1.00 94.48 247 A 1 
ATOM 1942 N N   . TRP A 1 248 ? -0.644  8.962   11.114  1.00 98.39 248 A 1 
ATOM 1943 C CA  . TRP A 1 248 ? -0.636  9.109   9.667   1.00 98.46 248 A 1 
ATOM 1944 C C   . TRP A 1 248 ? 0.201   10.332  9.297   1.00 98.33 248 A 1 
ATOM 1945 O O   . TRP A 1 248 ? 0.056   11.384  9.914   1.00 97.82 248 A 1 
ATOM 1946 C CB  . TRP A 1 248 ? -2.064  9.231   9.140   1.00 98.39 248 A 1 
ATOM 1947 C CG  . TRP A 1 248 ? -2.161  9.659   7.704   1.00 98.29 248 A 1 
ATOM 1948 C CD1 . TRP A 1 248 ? -1.742  8.949   6.638   1.00 97.82 248 A 1 
ATOM 1949 C CD2 . TRP A 1 248 ? -2.673  10.918  7.165   1.00 98.25 248 A 1 
ATOM 1950 N NE1 . TRP A 1 248 ? -1.971  9.669   5.476   1.00 97.52 248 A 1 
ATOM 1951 C CE2 . TRP A 1 248 ? -2.555  10.884  5.741   1.00 97.79 248 A 1 
ATOM 1952 C CE3 . TRP A 1 248 ? -3.239  12.077  7.736   1.00 97.52 248 A 1 
ATOM 1953 C CZ2 . TRP A 1 248 ? -2.996  11.931  4.927   1.00 97.15 248 A 1 
ATOM 1954 C CZ3 . TRP A 1 248 ? -3.684  13.137  6.929   1.00 96.68 248 A 1 
ATOM 1955 C CH2 . TRP A 1 248 ? -3.571  13.065  5.527   1.00 96.30 248 A 1 
ATOM 1956 N N   . LEU A 1 249 ? 1.083   10.175  8.306   1.00 98.38 249 A 1 
ATOM 1957 C CA  . LEU A 1 249 ? 1.941   11.244  7.796   1.00 98.16 249 A 1 
ATOM 1958 C C   . LEU A 1 249 ? 1.852   11.287  6.264   1.00 98.05 249 A 1 
ATOM 1959 O O   . LEU A 1 249 ? 2.035   10.260  5.602   1.00 97.56 249 A 1 
ATOM 1960 C CB  . LEU A 1 249 ? 3.400   11.036  8.260   1.00 98.00 249 A 1 
ATOM 1961 C CG  . LEU A 1 249 ? 3.611   10.914  9.787   1.00 97.38 249 A 1 
ATOM 1962 C CD1 . LEU A 1 249 ? 5.024   10.422  10.090  1.00 95.76 249 A 1 
ATOM 1963 C CD2 . LEU A 1 249 ? 3.412   12.248  10.501  1.00 95.46 249 A 1 
ATOM 1964 N N   . ASP A 1 250 ? 1.618   12.487  5.727   1.00 97.45 250 A 1 
ATOM 1965 C CA  . ASP A 1 250 ? 1.751   12.822  4.302   1.00 96.81 250 A 1 
ATOM 1966 C C   . ASP A 1 250 ? 3.055   13.615  4.112   1.00 96.39 250 A 1 
ATOM 1967 O O   . ASP A 1 250 ? 3.210   14.725  4.628   1.00 93.27 250 A 1 
ATOM 1968 C CB  . ASP A 1 250 ? 0.524   13.624  3.815   1.00 95.48 250 A 1 
ATOM 1969 C CG  . ASP A 1 250 ? 0.709   14.270  2.423   1.00 93.33 250 A 1 
ATOM 1970 O OD1 . ASP A 1 250 ? 1.585   13.822  1.649   1.00 88.15 250 A 1 
ATOM 1971 O OD2 . ASP A 1 250 ? 0.049   15.300  2.159   1.00 87.11 250 A 1 
ATOM 1972 N N   . THR A 1 251 ? 4.002   13.063  3.357   1.00 96.25 251 A 1 
ATOM 1973 C CA  . THR A 1 251 ? 5.343   13.654  3.168   1.00 95.62 251 A 1 
ATOM 1974 C C   . THR A 1 251 ? 5.387   14.678  2.030   1.00 93.93 251 A 1 
ATOM 1975 O O   . THR A 1 251 ? 6.270   14.654  1.167   1.00 87.81 251 A 1 
ATOM 1976 C CB  . THR A 1 251 ? 6.405   12.553  3.049   1.00 95.28 251 A 1 
ATOM 1977 O OG1 . THR A 1 251 ? 6.080   11.684  1.995   1.00 92.36 251 A 1 
ATOM 1978 C CG2 . THR A 1 251 ? 6.493   11.711  4.322   1.00 92.11 251 A 1 
ATOM 1979 N N   . GLY A 1 252 ? 4.403   15.584  1.991   1.00 95.06 252 A 1 
ATOM 1980 C CA  . GLY A 1 252 ? 4.215   16.529  0.884   1.00 93.29 252 A 1 
ATOM 1981 C C   . GLY A 1 252 ? 5.126   17.759  0.870   1.00 94.07 252 A 1 
ATOM 1982 O O   . GLY A 1 252 ? 5.189   18.436  -0.164  1.00 92.14 252 A 1 
ATOM 1983 N N   . THR A 1 253 ? 5.813   18.081  1.970   1.00 94.44 253 A 1 
ATOM 1984 C CA  . THR A 1 253 ? 6.699   19.252  2.131   1.00 94.71 253 A 1 
ATOM 1985 C C   . THR A 1 253 ? 8.038   18.873  2.772   1.00 95.76 253 A 1 
ATOM 1986 O O   . THR A 1 253 ? 8.202   17.758  3.267   1.00 95.83 253 A 1 
ATOM 1987 C CB  . THR A 1 253 ? 6.036   20.388  2.937   1.00 94.09 253 A 1 
ATOM 1988 O OG1 . THR A 1 253 ? 6.057   20.124  4.320   1.00 92.93 253 A 1 
ATOM 1989 C CG2 . THR A 1 253 ? 4.594   20.680  2.524   1.00 91.91 253 A 1 
ATOM 1990 N N   . HIS A 1 254 ? 9.007   19.787  2.784   1.00 94.41 254 A 1 
ATOM 1991 C CA  . HIS A 1 254 ? 10.301  19.552  3.442   1.00 95.01 254 A 1 
ATOM 1992 C C   . HIS A 1 254 ? 10.138  19.318  4.951   1.00 95.70 254 A 1 
ATOM 1993 O O   . HIS A 1 254 ? 10.773  18.423  5.510   1.00 95.29 254 A 1 
ATOM 1994 C CB  . HIS A 1 254 ? 11.237  20.742  3.193   1.00 94.37 254 A 1 
ATOM 1995 C CG  . HIS A 1 254 ? 11.567  20.969  1.741   1.00 94.07 254 A 1 
ATOM 1996 N ND1 . HIS A 1 254 ? 10.934  21.854  0.900   1.00 84.37 254 A 1 
ATOM 1997 C CD2 . HIS A 1 254 ? 12.570  20.370  1.030   1.00 85.74 254 A 1 
ATOM 1998 C CE1 . HIS A 1 254 ? 11.546  21.793  -0.298  1.00 87.19 254 A 1 
ATOM 1999 N NE2 . HIS A 1 254 ? 12.548  20.905  -0.262  1.00 87.64 254 A 1 
ATOM 2000 N N   . GLU A 1 255 ? 9.253   20.067  5.600   1.00 96.29 255 A 1 
ATOM 2001 C CA  . GLU A 1 255 ? 8.957   19.959  7.025   1.00 96.40 255 A 1 
ATOM 2002 C C   . GLU A 1 255 ? 8.337   18.598  7.346   1.00 96.93 255 A 1 
ATOM 2003 O O   . GLU A 1 255 ? 8.837   17.897  8.227   1.00 96.81 255 A 1 
ATOM 2004 C CB  . GLU A 1 255 ? 8.017   21.091  7.479   1.00 95.77 255 A 1 
ATOM 2005 C CG  . GLU A 1 255 ? 8.583   22.514  7.300   1.00 86.96 255 A 1 
ATOM 2006 C CD  . GLU A 1 255 ? 8.670   22.983  5.832   1.00 82.17 255 A 1 
ATOM 2007 O OE1 . GLU A 1 255 ? 9.507   23.870  5.557   1.00 73.53 255 A 1 
ATOM 2008 O OE2 . GLU A 1 255 ? 7.947   22.419  4.966   1.00 75.49 255 A 1 
ATOM 2009 N N   . SER A 1 256 ? 7.318   18.186  6.587   1.00 96.32 256 A 1 
ATOM 2010 C CA  . SER A 1 256 ? 6.666   16.887  6.794   1.00 96.27 256 A 1 
ATOM 2011 C C   . SER A 1 256 ? 7.586   15.705  6.465   1.00 97.12 256 A 1 
ATOM 2012 O O   . SER A 1 256 ? 7.498   14.654  7.098   1.00 97.25 256 A 1 
ATOM 2013 C CB  . SER A 1 256 ? 5.356   16.810  6.004   1.00 95.66 256 A 1 
ATOM 2014 O OG  . SER A 1 256 ? 5.579   16.849  4.606   1.00 92.40 256 A 1 
ATOM 2015 N N   . LEU A 1 257 ? 8.533   15.877  5.534   1.00 96.63 257 A 1 
ATOM 2016 C CA  . LEU A 1 257 ? 9.574   14.885  5.260   1.00 96.86 257 A 1 
ATOM 2017 C C   . LEU A 1 257 ? 10.508  14.705  6.469   1.00 97.57 257 A 1 
ATOM 2018 O O   . LEU A 1 257 ? 10.794  13.574  6.869   1.00 97.65 257 A 1 
ATOM 2019 C CB  . LEU A 1 257 ? 10.338  15.312  3.988   1.00 96.29 257 A 1 
ATOM 2020 C CG  . LEU A 1 257 ? 11.432  14.322  3.539   1.00 92.75 257 A 1 
ATOM 2021 C CD1 . LEU A 1 257 ? 10.832  12.997  3.080   1.00 90.87 257 A 1 
ATOM 2022 C CD2 . LEU A 1 257 ? 12.223  14.906  2.370   1.00 91.46 257 A 1 
ATOM 2023 N N   . VAL A 1 258 ? 10.959  15.806  7.078   1.00 97.42 258 A 1 
ATOM 2024 C CA  . VAL A 1 258 ? 11.786  15.771  8.298   1.00 97.64 258 A 1 
ATOM 2025 C C   . VAL A 1 258 ? 11.010  15.180  9.477   1.00 98.00 258 A 1 
ATOM 2026 O O   . VAL A 1 258 ? 11.563  14.376  10.228  1.00 98.07 258 A 1 
ATOM 2027 C CB  . VAL A 1 258 ? 12.323  17.176  8.635   1.00 97.26 258 A 1 
ATOM 2028 C CG1 . VAL A 1 258 ? 13.006  17.241  10.010  1.00 95.02 258 A 1 
ATOM 2029 C CG2 . VAL A 1 258 ? 13.368  17.613  7.598   1.00 94.91 258 A 1 
ATOM 2030 N N   . GLU A 1 259 ? 9.739   15.537  9.628   1.00 98.01 259 A 1 
ATOM 2031 C CA  . GLU A 1 259 ? 8.856   14.974  10.653  1.00 97.90 259 A 1 
ATOM 2032 C C   . GLU A 1 259 ? 8.747   13.451  10.518  1.00 98.26 259 A 1 
ATOM 2033 O O   . GLU A 1 259 ? 8.983   12.732  11.496  1.00 98.22 259 A 1 
ATOM 2034 C CB  . GLU A 1 259 ? 7.483   15.647  10.548  1.00 97.31 259 A 1 
ATOM 2035 C CG  . GLU A 1 259 ? 6.548   15.197  11.678  1.00 89.35 259 A 1 
ATOM 2036 C CD  . GLU A 1 259 ? 5.152   15.833  11.587  1.00 85.89 259 A 1 
ATOM 2037 O OE1 . GLU A 1 259 ? 4.332   15.490  12.470  1.00 76.10 259 A 1 
ATOM 2038 O OE2 . GLU A 1 259 ? 4.923   16.630  10.647  1.00 78.43 259 A 1 
ATOM 2039 N N   . ALA A 1 260 ? 8.504   12.953  9.306   1.00 98.14 260 A 1 
ATOM 2040 C CA  . ALA A 1 260 ? 8.425   11.522  9.032   1.00 98.24 260 A 1 
ATOM 2041 C C   . ALA A 1 260 ? 9.742   10.789  9.346   1.00 98.41 260 A 1 
ATOM 2042 O O   . ALA A 1 260 ? 9.727   9.729   9.978   1.00 98.38 260 A 1 
ATOM 2043 C CB  . ALA A 1 260 ? 8.009   11.339  7.572   1.00 98.17 260 A 1 
ATOM 2044 N N   . ILE A 1 261 ? 10.885  11.369  8.970   1.00 98.49 261 A 1 
ATOM 2045 C CA  . ILE A 1 261 ? 12.212  10.816  9.292   1.00 98.49 261 A 1 
ATOM 2046 C C   . ILE A 1 261 ? 12.407  10.725  10.811  1.00 98.56 261 A 1 
ATOM 2047 O O   . ILE A 1 261 ? 12.821  9.680   11.324  1.00 98.46 261 A 1 
ATOM 2048 C CB  . ILE A 1 261 ? 13.325  11.664  8.627   1.00 98.34 261 A 1 
ATOM 2049 C CG1 . ILE A 1 261 ? 13.308  11.459  7.094   1.00 97.66 261 A 1 
ATOM 2050 C CG2 . ILE A 1 261 ? 14.719  11.311  9.184   1.00 97.71 261 A 1 
ATOM 2051 C CD1 . ILE A 1 261 ? 14.110  12.512  6.316   1.00 95.59 261 A 1 
ATOM 2052 N N   . ASN A 1 262 ? 12.100  11.797  11.536  1.00 98.62 262 A 1 
ATOM 2053 C CA  . ASN A 1 262 ? 12.242  11.851  12.992  1.00 98.59 262 A 1 
ATOM 2054 C C   . ASN A 1 262 ? 11.298  10.876  13.695  1.00 98.60 262 A 1 
ATOM 2055 O O   . ASN A 1 262 ? 11.718  10.192  14.632  1.00 98.43 262 A 1 
ATOM 2056 C CB  . ASN A 1 262 ? 11.995  13.290  13.469  1.00 98.51 262 A 1 
ATOM 2057 C CG  . ASN A 1 262 ? 13.148  14.225  13.163  1.00 97.23 262 A 1 
ATOM 2058 O OD1 . ASN A 1 262 ? 14.303  13.838  13.064  1.00 92.37 262 A 1 
ATOM 2059 N ND2 . ASN A 1 262 ? 12.877  15.504  13.062  1.00 92.94 262 A 1 
ATOM 2060 N N   . PHE A 1 263 ? 10.054  10.777  13.225  1.00 98.64 263 A 1 
ATOM 2061 C CA  . PHE A 1 263 ? 9.076   9.823   13.734  1.00 98.57 263 A 1 
ATOM 2062 C C   . PHE A 1 263 ? 9.583   8.387   13.586  1.00 98.59 263 A 1 
ATOM 2063 O O   . PHE A 1 263 ? 9.724   7.684   14.586  1.00 98.44 263 A 1 
ATOM 2064 C CB  . PHE A 1 263 ? 7.735   10.031  13.016  1.00 98.48 263 A 1 
ATOM 2065 C CG  . PHE A 1 263 ? 6.704   8.993   13.409  1.00 98.43 263 A 1 
ATOM 2066 C CD1 . PHE A 1 263 ? 6.483   7.865   12.595  1.00 97.82 263 A 1 
ATOM 2067 C CD2 . PHE A 1 263 ? 6.009   9.126   14.625  1.00 98.06 263 A 1 
ATOM 2068 C CE1 . PHE A 1 263 ? 5.569   6.873   12.996  1.00 97.70 263 A 1 
ATOM 2069 C CE2 . PHE A 1 263 ? 5.096   8.136   15.026  1.00 97.53 263 A 1 
ATOM 2070 C CZ  . PHE A 1 263 ? 4.875   7.009   14.212  1.00 97.68 263 A 1 
ATOM 2071 N N   . VAL A 1 264 ? 9.939   7.973   12.366  1.00 98.62 264 A 1 
ATOM 2072 C CA  . VAL A 1 264 ? 10.428  6.613   12.096  1.00 98.57 264 A 1 
ATOM 2073 C C   . VAL A 1 264 ? 11.671  6.309   12.922  1.00 98.45 264 A 1 
ATOM 2074 O O   . VAL A 1 264 ? 11.696  5.307   13.638  1.00 98.18 264 A 1 
ATOM 2075 C CB  . VAL A 1 264 ? 10.685  6.401   10.592  1.00 98.48 264 A 1 
ATOM 2076 C CG1 . VAL A 1 264 ? 11.376  5.062   10.304  1.00 97.87 264 A 1 
ATOM 2077 C CG2 . VAL A 1 264 ? 9.353   6.410   9.831   1.00 97.83 264 A 1 
ATOM 2078 N N   . LYS A 1 265 ? 12.669  7.197   12.909  1.00 98.49 265 A 1 
ATOM 2079 C CA  . LYS A 1 265 ? 13.896  7.039   13.700  1.00 98.36 265 A 1 
ATOM 2080 C C   . LYS A 1 265 ? 13.595  6.857   15.186  1.00 98.23 265 A 1 
ATOM 2081 O O   . LYS A 1 265 ? 14.158  5.970   15.824  1.00 97.91 265 A 1 
ATOM 2082 C CB  . LYS A 1 265 ? 14.797  8.257   13.464  1.00 98.24 265 A 1 
ATOM 2083 C CG  . LYS A 1 265 ? 16.102  8.172   14.270  1.00 97.47 265 A 1 
ATOM 2084 C CD  . LYS A 1 265 ? 16.945  9.429   14.047  1.00 95.48 265 A 1 
ATOM 2085 C CE  . LYS A 1 265 ? 18.195  9.357   14.928  1.00 90.38 265 A 1 
ATOM 2086 N NZ  . LYS A 1 265 ? 18.976  10.613  14.838  1.00 83.32 265 A 1 
ATOM 2087 N N   . THR A 1 266 ? 12.723  7.692   15.739  1.00 98.48 266 A 1 
ATOM 2088 C CA  . THR A 1 266 ? 12.371  7.658   17.166  1.00 98.34 266 A 1 
ATOM 2089 C C   . THR A 1 266 ? 11.674  6.351   17.523  1.00 98.14 266 A 1 
ATOM 2090 O O   . THR A 1 266 ? 12.076  5.687   18.481  1.00 97.73 266 A 1 
ATOM 2091 C CB  . THR A 1 266 ? 11.492  8.860   17.543  1.00 98.29 266 A 1 
ATOM 2092 O OG1 . THR A 1 266 ? 12.230  10.037  17.299  1.00 96.76 266 A 1 
ATOM 2093 C CG2 . THR A 1 266 ? 11.093  8.873   19.019  1.00 96.49 266 A 1 
ATOM 2094 N N   . MET A 1 267 ? 10.685  5.949   16.734  1.00 98.14 267 A 1 
ATOM 2095 C CA  . MET A 1 267 ? 9.940   4.712   16.959  1.00 97.71 267 A 1 
ATOM 2096 C C   . MET A 1 267 ? 10.848  3.484   16.859  1.00 97.37 267 A 1 
ATOM 2097 O O   . MET A 1 267 ? 10.887  2.679   17.788  1.00 96.81 267 A 1 
ATOM 2098 C CB  . MET A 1 267 ? 8.764   4.620   15.974  1.00 97.48 267 A 1 
ATOM 2099 C CG  . MET A 1 267 ? 7.695   5.687   16.245  1.00 94.70 267 A 1 
ATOM 2100 S SD  . MET A 1 267 ? 6.993   5.685   17.916  1.00 93.72 267 A 1 
ATOM 2101 C CE  . MET A 1 267 ? 6.073   4.128   17.861  1.00 84.08 267 A 1 
ATOM 2102 N N   . GLU A 1 268 ? 11.639  3.375   15.793  1.00 97.53 268 A 1 
ATOM 2103 C CA  . GLU A 1 268 ? 12.545  2.235   15.600  1.00 97.16 268 A 1 
ATOM 2104 C C   . GLU A 1 268 ? 13.614  2.149   16.695  1.00 96.54 268 A 1 
ATOM 2105 O O   . GLU A 1 268 ? 13.925  1.058   17.174  1.00 95.57 268 A 1 
ATOM 2106 C CB  . GLU A 1 268 ? 13.225  2.308   14.223  1.00 97.30 268 A 1 
ATOM 2107 C CG  . GLU A 1 268 ? 12.237  2.104   13.069  1.00 96.98 268 A 1 
ATOM 2108 C CD  . GLU A 1 268 ? 12.908  1.840   11.717  1.00 97.26 268 A 1 
ATOM 2109 O OE1 . GLU A 1 268 ? 12.168  1.620   10.736  1.00 94.70 268 A 1 
ATOM 2110 O OE2 . GLU A 1 268 ? 14.151  1.715   11.624  1.00 95.77 268 A 1 
ATOM 2111 N N   . THR A 1 269 ? 14.147  3.287   17.144  1.00 97.24 269 A 1 
ATOM 2112 C CA  . THR A 1 269 ? 15.162  3.331   18.209  1.00 96.71 269 A 1 
ATOM 2113 C C   . THR A 1 269 ? 14.605  2.828   19.537  1.00 96.35 269 A 1 
ATOM 2114 O O   . THR A 1 269 ? 15.284  2.078   20.234  1.00 95.31 269 A 1 
ATOM 2115 C CB  . THR A 1 269 ? 15.716  4.751   18.387  1.00 96.58 269 A 1 
ATOM 2116 O OG1 . THR A 1 269 ? 16.295  5.211   17.189  1.00 94.15 269 A 1 
ATOM 2117 C CG2 . THR A 1 269 ? 16.815  4.838   19.452  1.00 93.04 269 A 1 
ATOM 2118 N N   . HIS A 1 270 ? 13.384  3.220   19.905  1.00 96.54 270 A 1 
ATOM 2119 C CA  . HIS A 1 270 ? 12.806  2.885   21.214  1.00 95.89 270 A 1 
ATOM 2120 C C   . HIS A 1 270 ? 12.089  1.533   21.225  1.00 95.20 270 A 1 
ATOM 2121 O O   . HIS A 1 270 ? 12.086  0.852   22.249  1.00 93.27 270 A 1 
ATOM 2122 C CB  . HIS A 1 270 ? 11.864  4.008   21.663  1.00 95.85 270 A 1 
ATOM 2123 C CG  . HIS A 1 270 ? 12.598  5.283   21.989  1.00 94.10 270 A 1 
ATOM 2124 N ND1 . HIS A 1 270 ? 13.018  6.222   21.084  1.00 81.37 270 A 1 
ATOM 2125 C CD2 . HIS A 1 270 ? 13.011  5.706   23.225  1.00 83.04 270 A 1 
ATOM 2126 C CE1 . HIS A 1 270 ? 13.675  7.189   21.753  1.00 84.37 270 A 1 
ATOM 2127 N NE2 . HIS A 1 270 ? 13.690  6.917   23.064  1.00 84.89 270 A 1 
ATOM 2128 N N   . GLN A 1 271 ? 11.493  1.135   20.109  1.00 95.29 271 A 1 
ATOM 2129 C CA  . GLN A 1 271 ? 10.805  -0.153  20.001  1.00 94.10 271 A 1 
ATOM 2130 C C   . GLN A 1 271 ? 11.742  -1.295  19.591  1.00 93.49 271 A 1 
ATOM 2131 O O   . GLN A 1 271 ? 11.362  -2.461  19.702  1.00 92.24 271 A 1 
ATOM 2132 C CB  . GLN A 1 271 ? 9.615   -0.043  19.035  1.00 93.80 271 A 1 
ATOM 2133 C CG  . GLN A 1 271 ? 8.559   0.956   19.534  1.00 91.76 271 A 1 
ATOM 2134 C CD  . GLN A 1 271 ? 7.285   0.935   18.699  1.00 90.42 271 A 1 
ATOM 2135 O OE1 . GLN A 1 271 ? 7.206   0.401   17.606  1.00 85.00 271 A 1 
ATOM 2136 N NE2 . GLN A 1 271 ? 6.215   1.516   19.196  1.00 84.01 271 A 1 
ATOM 2137 N N   . HIS A 1 272 ? 12.952  -0.980  19.130  1.00 94.33 272 A 1 
ATOM 2138 C CA  . HIS A 1 272 ? 13.899  -1.946  18.568  1.00 93.36 272 A 1 
ATOM 2139 C C   . HIS A 1 272 ? 13.322  -2.771  17.404  1.00 93.41 272 A 1 
ATOM 2140 O O   . HIS A 1 272 ? 13.820  -3.852  17.097  1.00 91.68 272 A 1 
ATOM 2141 C CB  . HIS A 1 272 ? 14.507  -2.807  19.687  1.00 92.51 272 A 1 
ATOM 2142 C CG  . HIS A 1 272 ? 15.154  -1.995  20.783  1.00 91.13 272 A 1 
ATOM 2143 N ND1 . HIS A 1 272 ? 16.201  -1.120  20.629  1.00 81.88 272 A 1 
ATOM 2144 C CD2 . HIS A 1 272 ? 14.813  -1.994  22.108  1.00 82.01 272 A 1 
ATOM 2145 C CE1 . HIS A 1 272 ? 16.484  -0.597  21.831  1.00 83.46 272 A 1 
ATOM 2146 N NE2 . HIS A 1 272 ? 15.674  -1.113  22.770  1.00 84.07 272 A 1 
ATOM 2147 N N   . ARG A 1 273 ? 12.268  -2.266  16.752  1.00 94.73 273 A 1 
ATOM 2148 C CA  . ARG A 1 273 ? 11.586  -2.887  15.603  1.00 95.07 273 A 1 
ATOM 2149 C C   . ARG A 1 273 ? 11.522  -1.896  14.456  1.00 96.25 273 A 1 
ATOM 2150 O O   . ARG A 1 273 ? 11.282  -0.714  14.692  1.00 95.66 273 A 1 
ATOM 2151 C CB  . ARG A 1 273 ? 10.173  -3.354  16.008  1.00 93.89 273 A 1 
ATOM 2152 C CG  . ARG A 1 273 ? 10.164  -4.445  17.093  1.00 89.13 273 A 1 
ATOM 2153 C CD  . ARG A 1 273 ? 10.885  -5.740  16.675  1.00 83.71 273 A 1 
ATOM 2154 N NE  . ARG A 1 273 ? 10.137  -6.458  15.619  1.00 77.37 273 A 1 
ATOM 2155 C CZ  . ARG A 1 273 ? 9.306   -7.464  15.801  1.00 70.18 273 A 1 
ATOM 2156 N NH1 . ARG A 1 273 ? 9.100   -7.993  16.964  1.00 63.74 273 A 1 
ATOM 2157 N NH2 . ARG A 1 273 ? 8.649   -7.961  14.805  1.00 61.69 273 A 1 
ATOM 2158 N N   . LYS A 1 274 ? 11.728  -2.372  13.233  1.00 96.82 274 A 1 
ATOM 2159 C CA  . LYS A 1 274 ? 11.645  -1.517  12.044  1.00 97.19 274 A 1 
ATOM 2160 C C   . LYS A 1 274 ? 10.205  -1.330  11.586  1.00 97.32 274 A 1 
ATOM 2161 O O   . LYS A 1 274 ? 9.429   -2.280  11.534  1.00 96.64 274 A 1 
ATOM 2162 C CB  . LYS A 1 274 ? 12.540  -2.029  10.912  1.00 96.89 274 A 1 
ATOM 2163 C CG  . LYS A 1 274 ? 14.020  -1.847  11.267  1.00 94.48 274 A 1 
ATOM 2164 C CD  . LYS A 1 274 ? 14.927  -1.961  10.036  1.00 92.64 274 A 1 
ATOM 2165 C CE  . LYS A 1 274 ? 16.382  -1.626  10.387  1.00 90.15 274 A 1 
ATOM 2166 N NZ  . LYS A 1 274 ? 16.509  -0.235  10.910  1.00 87.54 274 A 1 
ATOM 2167 N N   . ILE A 1 275 ? 9.877   -0.106  11.197  1.00 97.60 275 A 1 
ATOM 2168 C CA  . ILE A 1 275 ? 8.645   0.204   10.470  1.00 97.73 275 A 1 
ATOM 2169 C C   . ILE A 1 275 ? 8.896   -0.087  8.986   1.00 97.70 275 A 1 
ATOM 2170 O O   . ILE A 1 275 ? 9.936   0.284   8.443   1.00 96.88 275 A 1 
ATOM 2171 C CB  . ILE A 1 275 ? 8.205   1.665   10.731  1.00 97.59 275 A 1 
ATOM 2172 C CG1 . ILE A 1 275 ? 8.021   1.908   12.249  1.00 96.55 275 A 1 
ATOM 2173 C CG2 . ILE A 1 275 ? 6.900   1.970   9.964   1.00 96.51 275 A 1 
ATOM 2174 C CD1 . ILE A 1 275 ? 7.644   3.346   12.615  1.00 95.03 275 A 1 
ATOM 2175 N N   . ALA A 1 276 ? 7.952   -0.756  8.330   1.00 97.61 276 A 1 
ATOM 2176 C CA  . ALA A 1 276 ? 8.015   -1.074  6.904   1.00 97.85 276 A 1 
ATOM 2177 C C   . ALA A 1 276 ? 9.235   -1.917  6.464   1.00 97.88 276 A 1 
ATOM 2178 O O   . ALA A 1 276 ? 9.756   -1.736  5.366   1.00 96.98 276 A 1 
ATOM 2179 C CB  . ALA A 1 276 ? 7.821   0.214   6.090   1.00 97.68 276 A 1 
ATOM 2180 N N   . CYS A 1 277 ? 9.686   -2.866  7.292   1.00 98.17 277 A 1 
ATOM 2181 C CA  . CYS A 1 277 ? 10.632  -3.897  6.860   1.00 98.14 277 A 1 
ATOM 2182 C C   . CYS A 1 277 ? 9.876   -4.953  6.036   1.00 98.17 277 A 1 
ATOM 2183 O O   . CYS A 1 277 ? 9.196   -5.818  6.590   1.00 98.00 277 A 1 
ATOM 2184 C CB  . CYS A 1 277 ? 11.337  -4.479  8.085   1.00 97.95 277 A 1 
ATOM 2185 S SG  . CYS A 1 277 ? 12.579  -5.693  7.575   1.00 97.35 277 A 1 
ATOM 2186 N N   . LEU A 1 278 ? 9.952   -4.848  4.711   1.00 98.09 278 A 1 
ATOM 2187 C CA  . LEU A 1 278 ? 9.176   -5.701  3.800   1.00 98.24 278 A 1 
ATOM 2188 C C   . LEU A 1 278 ? 9.570   -7.178  3.922   1.00 98.10 278 A 1 
ATOM 2189 O O   . LEU A 1 278 ? 8.714   -8.058  3.867   1.00 97.83 278 A 1 
ATOM 2190 C CB  . LEU A 1 278 ? 9.339   -5.214  2.350   1.00 98.37 278 A 1 
ATOM 2191 C CG  . LEU A 1 278 ? 8.965   -3.743  2.084   1.00 98.03 278 A 1 
ATOM 2192 C CD1 . LEU A 1 278 ? 9.054   -3.459  0.585   1.00 97.77 278 A 1 
ATOM 2193 C CD2 . LEU A 1 278 ? 7.552   -3.389  2.553   1.00 97.58 278 A 1 
ATOM 2194 N N   . GLU A 1 279 ? 10.850  -7.449  4.145   1.00 98.02 279 A 1 
ATOM 2195 C CA  . GLU A 1 279 ? 11.395  -8.789  4.348   1.00 97.76 279 A 1 
ATOM 2196 C C   . GLU A 1 279 ? 10.861  -9.438  5.629   1.00 97.56 279 A 1 
ATOM 2197 O O   . GLU A 1 279 ? 10.509  -10.615 5.625   1.00 97.00 279 A 1 
ATOM 2198 C CB  . GLU A 1 279 ? 12.931  -8.728  4.412   1.00 97.61 279 A 1 
ATOM 2199 C CG  . GLU A 1 279 ? 13.618  -8.111  3.181   1.00 96.68 279 A 1 
ATOM 2200 C CD  . GLU A 1 279 ? 13.724  -6.574  3.180   1.00 97.30 279 A 1 
ATOM 2201 O OE1 . GLU A 1 279 ? 14.462  -6.053  2.321   1.00 94.20 279 A 1 
ATOM 2202 O OE2 . GLU A 1 279 ? 13.105  -5.896  4.028   1.00 95.35 279 A 1 
ATOM 2203 N N   . GLU A 1 280 ? 10.755  -8.671  6.711   1.00 96.97 280 A 1 
ATOM 2204 C CA  . GLU A 1 280 ? 10.152  -9.142  7.964   1.00 96.60 280 A 1 
ATOM 2205 C C   . GLU A 1 280 ? 8.675   -9.481  7.767   1.00 96.33 280 A 1 
ATOM 2206 O O   . GLU A 1 280 ? 8.243   -10.569 8.141   1.00 95.72 280 A 1 
ATOM 2207 C CB  . GLU A 1 280 ? 10.332  -8.076  9.051   1.00 96.22 280 A 1 
ATOM 2208 C CG  . GLU A 1 280 ? 9.626   -8.415  10.373  1.00 95.44 280 A 1 
ATOM 2209 C CD  . GLU A 1 280 ? 9.893   -7.353  11.449  1.00 95.06 280 A 1 
ATOM 2210 O OE1 . GLU A 1 280 ? 10.024  -7.731  12.632  1.00 91.33 280 A 1 
ATOM 2211 O OE2 . GLU A 1 280 ? 9.997   -6.148  11.131  1.00 92.40 280 A 1 
ATOM 2212 N N   . ILE A 1 281 ? 7.910   -8.588  7.136   1.00 96.45 281 A 1 
ATOM 2213 C CA  . ILE A 1 281 ? 6.485   -8.814  6.864   1.00 96.28 281 A 1 
ATOM 2214 C C   . ILE A 1 281 ? 6.304   -10.072 6.005   1.00 95.63 281 A 1 
ATOM 2215 O O   . ILE A 1 281 ? 5.451   -10.908 6.300   1.00 95.31 281 A 1 
ATOM 2216 C CB  . ILE A 1 281 ? 5.855   -7.575  6.188   1.00 96.95 281 A 1 
ATOM 2217 C CG1 . ILE A 1 281 ? 5.890   -6.351  7.133   1.00 96.67 281 A 1 
ATOM 2218 C CG2 . ILE A 1 281 ? 4.398   -7.857  5.766   1.00 96.66 281 A 1 
ATOM 2219 C CD1 . ILE A 1 281 ? 5.632   -5.021  6.418   1.00 96.24 281 A 1 
ATOM 2220 N N   . ALA A 1 282 ? 7.121   -10.229 4.966   1.00 94.82 282 A 1 
ATOM 2221 C CA  . ALA A 1 282 ? 7.104   -11.396 4.092   1.00 94.17 282 A 1 
ATOM 2222 C C   . ALA A 1 282 ? 7.429   -12.694 4.846   1.00 93.22 282 A 1 
ATOM 2223 O O   . ALA A 1 282 ? 6.743   -13.700 4.665   1.00 93.23 282 A 1 
ATOM 2224 C CB  . ALA A 1 282 ? 8.105   -11.145 2.966   1.00 95.26 282 A 1 
ATOM 2225 N N   . TYR A 1 283 ? 8.444   -12.662 5.705   1.00 94.71 283 A 1 
ATOM 2226 C CA  . TYR A 1 283 ? 8.853   -13.803 6.518   1.00 93.70 283 A 1 
ATOM 2227 C C   . TYR A 1 283 ? 7.780   -14.201 7.540   1.00 92.93 283 A 1 
ATOM 2228 O O   . TYR A 1 283 ? 7.414   -15.370 7.617   1.00 92.42 283 A 1 
ATOM 2229 C CB  . TYR A 1 283 ? 10.191  -13.473 7.192   1.00 94.00 283 A 1 
ATOM 2230 C CG  . TYR A 1 283 ? 10.710  -14.580 8.085   1.00 93.52 283 A 1 
ATOM 2231 C CD1 . TYR A 1 283 ? 10.801  -14.386 9.480   1.00 91.07 283 A 1 
ATOM 2232 C CD2 . TYR A 1 283 ? 11.070  -15.821 7.527   1.00 91.82 283 A 1 
ATOM 2233 C CE1 . TYR A 1 283 ? 11.254  -15.430 10.308  1.00 91.27 283 A 1 
ATOM 2234 C CE2 . TYR A 1 283 ? 11.517  -16.869 8.350   1.00 91.53 283 A 1 
ATOM 2235 C CZ  . TYR A 1 283 ? 11.609  -16.673 9.744   1.00 92.25 283 A 1 
ATOM 2236 O OH  . TYR A 1 283 ? 12.032  -17.688 10.545  1.00 91.49 283 A 1 
ATOM 2237 N N   . LEU A 1 284 ? 7.209   -13.233 8.258   1.00 93.19 284 A 1 
ATOM 2238 C CA  . LEU A 1 284 ? 6.147   -13.479 9.245   1.00 91.70 284 A 1 
ATOM 2239 C C   . LEU A 1 284 ? 4.839   -13.968 8.611   1.00 91.38 284 A 1 
ATOM 2240 O O   . LEU A 1 284 ? 4.102   -14.733 9.222   1.00 90.62 284 A 1 
ATOM 2241 C CB  . LEU A 1 284 ? 5.887   -12.195 10.040  1.00 91.85 284 A 1 
ATOM 2242 C CG  . LEU A 1 284 ? 7.044   -11.753 10.953  1.00 90.44 284 A 1 
ATOM 2243 C CD1 . LEU A 1 284 ? 6.650   -10.433 11.623  1.00 88.01 284 A 1 
ATOM 2244 C CD2 . LEU A 1 284 ? 7.373   -12.793 12.022  1.00 88.04 284 A 1 
ATOM 2245 N N   . ASN A 1 285 ? 4.562   -13.557 7.376   1.00 90.95 285 A 1 
ATOM 2246 C CA  . ASN A 1 285 ? 3.434   -14.067 6.598   1.00 89.44 285 A 1 
ATOM 2247 C C   . ASN A 1 285 ? 3.741   -15.396 5.879   1.00 89.30 285 A 1 
ATOM 2248 O O   . ASN A 1 285 ? 2.899   -15.871 5.114   1.00 88.60 285 A 1 
ATOM 2249 C CB  . ASN A 1 285 ? 2.963   -12.981 5.621   1.00 90.16 285 A 1 
ATOM 2250 C CG  . ASN A 1 285 ? 2.216   -11.836 6.278   1.00 89.10 285 A 1 
ATOM 2251 O OD1 . ASN A 1 285 ? 1.431   -11.993 7.200   1.00 84.71 285 A 1 
ATOM 2252 N ND2 . ASN A 1 285 ? 2.364   -10.643 5.761   1.00 84.69 285 A 1 
ATOM 2253 N N   . HIS A 1 286 ? 4.922   -15.987 6.080   1.00 88.48 286 A 1 
ATOM 2254 C CA  . HIS A 1 286 ? 5.385   -17.211 5.414   1.00 87.88 286 A 1 
ATOM 2255 C C   . HIS A 1 286 ? 5.414   -17.115 3.876   1.00 89.54 286 A 1 
ATOM 2256 O O   . HIS A 1 286 ? 5.239   -18.106 3.166   1.00 88.60 286 A 1 
ATOM 2257 C CB  . HIS A 1 286 ? 4.605   -18.431 5.931   1.00 86.96 286 A 1 
ATOM 2258 C CG  . HIS A 1 286 ? 4.548   -18.518 7.437   1.00 84.29 286 A 1 
ATOM 2259 N ND1 . HIS A 1 286 ? 5.614   -18.662 8.289   1.00 77.40 286 A 1 
ATOM 2260 C CD2 . HIS A 1 286 ? 3.419   -18.454 8.208   1.00 76.89 286 A 1 
ATOM 2261 C CE1 . HIS A 1 286 ? 5.140   -18.690 9.545   1.00 78.40 286 A 1 
ATOM 2262 N NE2 . HIS A 1 286 ? 3.805   -18.576 9.546   1.00 79.14 286 A 1 
ATOM 2263 N N   . TRP A 1 287 ? 5.626   -15.917 3.336   1.00 91.34 287 A 1 
ATOM 2264 C CA  . TRP A 1 287 ? 5.747   -15.688 1.895   1.00 91.84 287 A 1 
ATOM 2265 C C   . TRP A 1 287 ? 7.166   -15.914 1.378   1.00 93.14 287 A 1 
ATOM 2266 O O   . TRP A 1 287 ? 7.341   -16.221 0.201   1.00 92.54 287 A 1 
ATOM 2267 C CB  . TRP A 1 287 ? 5.291   -14.269 1.561   1.00 91.88 287 A 1 
ATOM 2268 C CG  . TRP A 1 287 ? 3.891   -13.904 1.938   1.00 91.55 287 A 1 
ATOM 2269 C CD1 . TRP A 1 287 ? 2.908   -14.743 2.337   1.00 90.31 287 A 1 
ATOM 2270 C CD2 . TRP A 1 287 ? 3.302   -12.575 1.955   1.00 92.10 287 A 1 
ATOM 2271 N NE1 . TRP A 1 287 ? 1.762   -14.031 2.605   1.00 90.34 287 A 1 
ATOM 2272 C CE2 . TRP A 1 287 ? 1.944   -12.685 2.375   1.00 91.30 287 A 1 
ATOM 2273 C CE3 . TRP A 1 287 ? 3.784   -11.286 1.647   1.00 92.15 287 A 1 
ATOM 2274 C CZ2 . TRP A 1 287 ? 1.101   -11.573 2.477   1.00 92.17 287 A 1 
ATOM 2275 C CZ3 . TRP A 1 287 ? 2.944   -10.162 1.747   1.00 92.03 287 A 1 
ATOM 2276 C CH2 . TRP A 1 287 ? 1.605   -10.304 2.160   1.00 91.33 287 A 1 
ATOM 2277 N N   . ILE A 1 288 ? 8.162   -15.791 2.255   1.00 92.03 288 A 1 
ATOM 2278 C CA  . ILE A 1 288 ? 9.551   -16.180 2.025   1.00 92.88 288 A 1 
ATOM 2279 C C   . ILE A 1 288 ? 10.009  -17.121 3.141   1.00 92.50 288 A 1 
ATOM 2280 O O   . ILE A 1 288 ? 9.511   -17.075 4.270   1.00 92.44 288 A 1 
ATOM 2281 C CB  . ILE A 1 288 ? 10.487  -14.957 1.866   1.00 94.32 288 A 1 
ATOM 2282 C CG1 . ILE A 1 288 ? 10.603  -14.129 3.162   1.00 93.84 288 A 1 
ATOM 2283 C CG2 . ILE A 1 288 ? 10.025  -14.094 0.670   1.00 91.44 288 A 1 
ATOM 2284 C CD1 . ILE A 1 288 ? 11.599  -12.970 3.081   1.00 93.45 288 A 1 
ATOM 2285 N N   . THR A 1 289 ? 10.959  -17.987 2.815   1.00 92.45 289 A 1 
ATOM 2286 C CA  . THR A 1 289 ? 11.558  -18.923 3.775   1.00 92.35 289 A 1 
ATOM 2287 C C   . THR A 1 289 ? 12.669  -18.254 4.582   1.00 92.71 289 A 1 
ATOM 2288 O O   . THR A 1 289 ? 13.176  -17.191 4.218   1.00 93.88 289 A 1 
ATOM 2289 C CB  . THR A 1 289 ? 12.106  -20.172 3.065   1.00 93.22 289 A 1 
ATOM 2290 O OG1 . THR A 1 289 ? 13.137  -19.817 2.179   1.00 92.99 289 A 1 
ATOM 2291 C CG2 . THR A 1 289 ? 11.034  -20.912 2.266   1.00 91.28 289 A 1 
ATOM 2292 N N   . LYS A 1 290 ? 13.113  -18.919 5.655   1.00 93.06 290 A 1 
ATOM 2293 C CA  . LYS A 1 290 ? 14.302  -18.502 6.409   1.00 93.52 290 A 1 
ATOM 2294 C C   . LYS A 1 290 ? 15.542  -18.421 5.513   1.00 94.68 290 A 1 
ATOM 2295 O O   . LYS A 1 290 ? 16.225  -17.404 5.540   1.00 95.20 290 A 1 
ATOM 2296 C CB  . LYS A 1 290 ? 14.509  -19.453 7.594   1.00 92.79 290 A 1 
ATOM 2297 C CG  . LYS A 1 290 ? 15.668  -18.966 8.468   1.00 92.07 290 A 1 
ATOM 2298 C CD  . LYS A 1 290 ? 15.828  -19.826 9.722   1.00 89.05 290 A 1 
ATOM 2299 C CE  . LYS A 1 290 ? 17.051  -19.293 10.465  1.00 84.67 290 A 1 
ATOM 2300 N NZ  . LYS A 1 290 ? 17.251  -19.952 11.774  1.00 78.56 290 A 1 
ATOM 2301 N N   . ASP A 1 291 ? 15.772  -19.423 4.665   1.00 94.74 291 A 1 
ATOM 2302 C CA  . ASP A 1 291 ? 16.895  -19.439 3.717   1.00 95.23 291 A 1 
ATOM 2303 C C   . ASP A 1 291 ? 16.811  -18.257 2.739   1.00 96.09 291 A 1 
ATOM 2304 O O   . ASP A 1 291 ? 17.808  -17.593 2.469   1.00 95.73 291 A 1 
ATOM 2305 C CB  . ASP A 1 291 ? 16.904  -20.762 2.932   1.00 95.25 291 A 1 
ATOM 2306 C CG  . ASP A 1 291 ? 17.074  -22.027 3.785   1.00 92.01 291 A 1 
ATOM 2307 O OD1 . ASP A 1 291 ? 17.379  -21.907 4.990   1.00 86.90 291 A 1 
ATOM 2308 O OD2 . ASP A 1 291 ? 16.830  -23.118 3.222   1.00 87.90 291 A 1 
ATOM 2309 N N   . GLY A 1 292 ? 15.610  -17.936 2.246   1.00 95.58 292 A 1 
ATOM 2310 C CA  . GLY A 1 292 ? 15.379  -16.756 1.410   1.00 95.57 292 A 1 
ATOM 2311 C C   . GLY A 1 292 ? 15.739  -15.451 2.129   1.00 96.37 292 A 1 
ATOM 2312 O O   . GLY A 1 292 ? 16.408  -14.591 1.556   1.00 95.83 292 A 1 
ATOM 2313 N N   . LEU A 1 293 ? 15.370  -15.323 3.405   1.00 96.02 293 A 1 
ATOM 2314 C CA  . LEU A 1 293 ? 15.739  -14.168 4.229   1.00 96.28 293 A 1 
ATOM 2315 C C   . LEU A 1 293 ? 17.259  -14.105 4.485   1.00 96.65 293 A 1 
ATOM 2316 O O   . LEU A 1 293 ? 17.835  -13.017 4.492   1.00 96.68 293 A 1 
ATOM 2317 C CB  . LEU A 1 293 ? 14.919  -14.213 5.534   1.00 96.18 293 A 1 
ATOM 2318 C CG  . LEU A 1 293 ? 15.103  -12.980 6.438   1.00 94.83 293 A 1 
ATOM 2319 C CD1 . LEU A 1 293 ? 14.688  -11.681 5.752   1.00 92.88 293 A 1 
ATOM 2320 C CD2 . LEU A 1 293 ? 14.253  -13.132 7.699   1.00 93.30 293 A 1 
ATOM 2321 N N   . GLU A 1 294 ? 17.928  -15.248 4.651   1.00 96.49 294 A 1 
ATOM 2322 C CA  . GLU A 1 294 ? 19.389  -15.327 4.781   1.00 96.48 294 A 1 
ATOM 2323 C C   . GLU A 1 294 ? 20.118  -14.871 3.508   1.00 96.56 294 A 1 
ATOM 2324 O O   . GLU A 1 294 ? 21.125  -14.161 3.604   1.00 95.94 294 A 1 
ATOM 2325 C CB  . GLU A 1 294 ? 19.831  -16.751 5.163   1.00 96.22 294 A 1 
ATOM 2326 C CG  . GLU A 1 294 ? 19.514  -17.080 6.630   1.00 90.54 294 A 1 
ATOM 2327 C CD  . GLU A 1 294 ? 20.040  -18.438 7.112   1.00 90.17 294 A 1 
ATOM 2328 O OE1 . GLU A 1 294 ? 19.733  -18.782 8.287   1.00 80.79 294 A 1 
ATOM 2329 O OE2 . GLU A 1 294 ? 20.829  -19.074 6.378   1.00 82.44 294 A 1 
ATOM 2330 N N   . GLU A 1 295 ? 19.611  -15.213 2.315   1.00 96.31 295 A 1 
ATOM 2331 C CA  . GLU A 1 295 ? 20.171  -14.700 1.057   1.00 95.86 295 A 1 
ATOM 2332 C C   . GLU A 1 295 ? 20.041  -13.174 0.952   1.00 96.09 295 A 1 
ATOM 2333 O O   . GLU A 1 295 ? 21.007  -12.492 0.596   1.00 95.15 295 A 1 
ATOM 2334 C CB  . GLU A 1 295 ? 19.525  -15.366 -0.168  1.00 95.67 295 A 1 
ATOM 2335 C CG  . GLU A 1 295 ? 19.860  -16.862 -0.345  1.00 88.46 295 A 1 
ATOM 2336 C CD  . GLU A 1 295 ? 21.368  -17.163 -0.284  1.00 84.73 295 A 1 
ATOM 2337 O OE1 . GLU A 1 295 ? 21.765  -18.138 0.386   1.00 74.52 295 A 1 
ATOM 2338 O OE2 . GLU A 1 295 ? 22.209  -16.388 -0.804  1.00 76.73 295 A 1 
ATOM 2339 N N   . ILE A 1 296 ? 18.893  -12.619 1.341   1.00 96.73 296 A 1 
ATOM 2340 C CA  . ILE A 1 296 ? 18.696  -11.161 1.373   1.00 96.59 296 A 1 
ATOM 2341 C C   . ILE A 1 296 ? 19.645  -10.515 2.389   1.00 96.61 296 A 1 
ATOM 2342 O O   . ILE A 1 296 ? 20.325  -9.529  2.074   1.00 96.20 296 A 1 
ATOM 2343 C CB  . ILE A 1 296 ? 17.220  -10.817 1.668   1.00 96.53 296 A 1 
ATOM 2344 C CG1 . ILE A 1 296 ? 16.285  -11.356 0.560   1.00 94.68 296 A 1 
ATOM 2345 C CG2 . ILE A 1 296 ? 17.053  -9.287  1.770   1.00 94.60 296 A 1 
ATOM 2346 C CD1 . ILE A 1 296 ? 14.803  -11.359 0.958   1.00 90.02 296 A 1 
ATOM 2347 N N   . TYR A 1 297 ? 19.772  -11.090 3.583   1.00 96.38 297 A 1 
ATOM 2348 C CA  . TYR A 1 297 ? 20.688  -10.606 4.614   1.00 96.39 297 A 1 
ATOM 2349 C C   . TYR A 1 297 ? 22.133  -10.477 4.113   1.00 96.19 297 A 1 
ATOM 2350 O O   . TYR A 1 297 ? 22.806  -9.490  4.424   1.00 95.51 297 A 1 
ATOM 2351 C CB  . TYR A 1 297 ? 20.619  -11.531 5.841   1.00 96.40 297 A 1 
ATOM 2352 C CG  . TYR A 1 297 ? 21.809  -11.387 6.775   1.00 96.32 297 A 1 
ATOM 2353 C CD1 . TYR A 1 297 ? 22.724  -12.450 6.932   1.00 93.09 297 A 1 
ATOM 2354 C CD2 . TYR A 1 297 ? 22.040  -10.164 7.431   1.00 94.28 297 A 1 
ATOM 2355 C CE1 . TYR A 1 297 ? 23.855  -12.292 7.754   1.00 93.09 297 A 1 
ATOM 2356 C CE2 . TYR A 1 297 ? 23.173  -10.001 8.250   1.00 93.34 297 A 1 
ATOM 2357 C CZ  . TYR A 1 297 ? 24.079  -11.065 8.415   1.00 93.74 297 A 1 
ATOM 2358 O OH  . TYR A 1 297 ? 25.170  -10.907 9.211   1.00 92.18 297 A 1 
ATOM 2359 N N   . LYS A 1 298 ? 22.621  -11.422 3.294   1.00 96.70 298 A 1 
ATOM 2360 C CA  . LYS A 1 298 ? 23.995  -11.369 2.749   1.00 95.87 298 A 1 
ATOM 2361 C C   . LYS A 1 298 ? 24.286  -10.072 1.985   1.00 95.60 298 A 1 
ATOM 2362 O O   . LYS A 1 298 ? 25.424  -9.598  2.027   1.00 94.33 298 A 1 
ATOM 2363 C CB  . LYS A 1 298 ? 24.254  -12.576 1.835   1.00 95.64 298 A 1 
ATOM 2364 C CG  . LYS A 1 298 ? 24.371  -13.907 2.597   1.00 93.72 298 A 1 
ATOM 2365 C CD  . LYS A 1 298 ? 24.396  -15.078 1.602   1.00 90.60 298 A 1 
ATOM 2366 C CE  . LYS A 1 298 ? 24.227  -16.418 2.308   1.00 87.76 298 A 1 
ATOM 2367 N NZ  . LYS A 1 298 ? 24.077  -17.517 1.315   1.00 79.81 298 A 1 
ATOM 2368 N N   . LEU A 1 299 ? 23.274  -9.488  1.331   1.00 96.23 299 A 1 
ATOM 2369 C CA  . LEU A 1 299 ? 23.394  -8.222  0.603   1.00 95.30 299 A 1 
ATOM 2370 C C   . LEU A 1 299 ? 23.528  -7.026  1.556   1.00 95.44 299 A 1 
ATOM 2371 O O   . LEU A 1 299 ? 24.295  -6.099  1.286   1.00 93.41 299 A 1 
ATOM 2372 C CB  . LEU A 1 299 ? 22.174  -8.046  -0.325  1.00 94.21 299 A 1 
ATOM 2373 C CG  . LEU A 1 299 ? 21.968  -9.173  -1.360  1.00 87.68 299 A 1 
ATOM 2374 C CD1 . LEU A 1 299 ? 20.682  -8.924  -2.151  1.00 81.30 299 A 1 
ATOM 2375 C CD2 . LEU A 1 299 ? 23.134  -9.254  -2.351  1.00 81.81 299 A 1 
ATOM 2376 N N   . TYR A 1 300 ? 22.837  -7.074  2.700   1.00 95.88 300 A 1 
ATOM 2377 C CA  . TYR A 1 300 ? 22.733  -5.952  3.644   1.00 95.35 300 A 1 
ATOM 2378 C C   . TYR A 1 300 ? 23.624  -6.077  4.888   1.00 95.29 300 A 1 
ATOM 2379 O O   . TYR A 1 300 ? 23.702  -5.136  5.678   1.00 92.11 300 A 1 
ATOM 2380 C CB  . TYR A 1 300 ? 21.262  -5.768  4.023   1.00 94.64 300 A 1 
ATOM 2381 C CG  . TYR A 1 300 ? 20.377  -5.429  2.837   1.00 94.74 300 A 1 
ATOM 2382 C CD1 . TYR A 1 300 ? 20.513  -4.183  2.190   1.00 89.53 300 A 1 
ATOM 2383 C CD2 . TYR A 1 300 ? 19.421  -6.352  2.378   1.00 89.70 300 A 1 
ATOM 2384 C CE1 . TYR A 1 300 ? 19.699  -3.869  1.086   1.00 87.99 300 A 1 
ATOM 2385 C CE2 . TYR A 1 300 ? 18.606  -6.041  1.274   1.00 89.12 300 A 1 
ATOM 2386 C CZ  . TYR A 1 300 ? 18.743  -4.796  0.625   1.00 89.66 300 A 1 
ATOM 2387 O OH  . TYR A 1 300 ? 17.952  -4.494  -0.438  1.00 87.54 300 A 1 
ATOM 2388 N N   . ARG A 1 301 ? 24.368  -7.179  5.042   1.00 94.35 301 A 1 
ATOM 2389 C CA  . ARG A 1 301 ? 25.158  -7.511  6.258   1.00 93.52 301 A 1 
ATOM 2390 C C   . ARG A 1 301 ? 26.170  -6.462  6.743   1.00 93.85 301 A 1 
ATOM 2391 O O   . ARG A 1 301 ? 26.735  -6.631  7.820   1.00 90.65 301 A 1 
ATOM 2392 C CB  . ARG A 1 301 ? 25.868  -8.857  6.051   1.00 91.56 301 A 1 
ATOM 2393 C CG  . ARG A 1 301 ? 26.983  -8.794  4.989   1.00 87.28 301 A 1 
ATOM 2394 C CD  . ARG A 1 301 ? 27.648  -10.162 4.824   1.00 85.06 301 A 1 
ATOM 2395 N NE  . ARG A 1 301 ? 28.745  -10.096 3.837   1.00 78.28 301 A 1 
ATOM 2396 C CZ  . ARG A 1 301 ? 29.590  -11.073 3.549   1.00 72.73 301 A 1 
ATOM 2397 N NH1 . ARG A 1 301 ? 29.528  -12.226 4.150   1.00 67.86 301 A 1 
ATOM 2398 N NH2 . ARG A 1 301 ? 30.514  -10.905 2.649   1.00 64.95 301 A 1 
ATOM 2399 N N   . LYS A 1 302 ? 26.460  -5.440  5.938   1.00 94.22 302 A 1 
ATOM 2400 C CA  . LYS A 1 302 ? 27.423  -4.372  6.277   1.00 93.70 302 A 1 
ATOM 2401 C C   . LYS A 1 302 ? 26.776  -3.125  6.892   1.00 94.14 302 A 1 
ATOM 2402 O O   . LYS A 1 302 ? 27.485  -2.147  7.124   1.00 90.57 302 A 1 
ATOM 2403 C CB  . LYS A 1 302 ? 28.261  -4.004  5.041   1.00 92.93 302 A 1 
ATOM 2404 C CG  . LYS A 1 302 ? 29.159  -5.149  4.546   1.00 90.64 302 A 1 
ATOM 2405 C CD  . LYS A 1 302 ? 30.043  -4.640  3.399   1.00 84.26 302 A 1 
ATOM 2406 C CE  . LYS A 1 302 ? 30.979  -5.740  2.890   1.00 80.51 302 A 1 
ATOM 2407 N NZ  . LYS A 1 302 ? 31.863  -5.232  1.807   1.00 69.83 302 A 1 
ATOM 2408 N N   . ASN A 1 303 ? 25.466  -3.128  7.115   1.00 95.39 303 A 1 
ATOM 2409 C CA  . ASN A 1 303 ? 24.734  -1.978  7.647   1.00 94.90 303 A 1 
ATOM 2410 C C   . ASN A 1 303 ? 23.729  -2.390  8.739   1.00 95.98 303 A 1 
ATOM 2411 O O   . ASN A 1 303 ? 23.469  -3.574  8.955   1.00 95.12 303 A 1 
ATOM 2412 C CB  . ASN A 1 303 ? 24.125  -1.189  6.464   1.00 92.45 303 A 1 
ATOM 2413 C CG  . ASN A 1 303 ? 23.003  -1.911  5.741   1.00 91.83 303 A 1 
ATOM 2414 O OD1 . ASN A 1 303 ? 22.197  -2.602  6.330   1.00 86.19 303 A 1 
ATOM 2415 N ND2 . ASN A 1 303 ? 22.883  -1.749  4.444   1.00 87.06 303 A 1 
ATOM 2416 N N   . GLN A 1 304 ? 23.163  -1.391  9.412   1.00 95.93 304 A 1 
ATOM 2417 C CA  . GLN A 1 304 ? 22.206  -1.580  10.509  1.00 95.50 304 A 1 
ATOM 2418 C C   . GLN A 1 304 ? 20.906  -2.276  10.069  1.00 96.47 304 A 1 
ATOM 2419 O O   . GLN A 1 304 ? 20.274  -2.972  10.861  1.00 95.82 304 A 1 
ATOM 2420 C CB  . GLN A 1 304 ? 21.857  -0.206  11.101  1.00 93.59 304 A 1 
ATOM 2421 C CG  . GLN A 1 304 ? 23.045  0.486   11.792  1.00 80.57 304 A 1 
ATOM 2422 C CD  . GLN A 1 304 ? 22.691  1.885   12.297  1.00 76.02 304 A 1 
ATOM 2423 O OE1 . GLN A 1 304 ? 21.685  2.476   11.944  1.00 68.34 304 A 1 
ATOM 2424 N NE2 . GLN A 1 304 ? 23.512  2.480   13.128  1.00 64.63 304 A 1 
ATOM 2425 N N   . TYR A 1 305 ? 20.511  -2.103  8.801   1.00 95.50 305 A 1 
ATOM 2426 C CA  . TYR A 1 305 ? 19.339  -2.795  8.263   1.00 96.37 305 A 1 
ATOM 2427 C C   . TYR A 1 305 ? 19.594  -4.306  8.186   1.00 97.01 305 A 1 
ATOM 2428 O O   . TYR A 1 305 ? 18.780  -5.100  8.645   1.00 96.56 305 A 1 
ATOM 2429 C CB  . TYR A 1 305 ? 18.975  -2.200  6.899   1.00 95.96 305 A 1 
ATOM 2430 C CG  . TYR A 1 305 ? 17.604  -2.614  6.403   1.00 96.34 305 A 1 
ATOM 2431 C CD1 . TYR A 1 305 ? 17.430  -3.829  5.716   1.00 94.29 305 A 1 
ATOM 2432 C CD2 . TYR A 1 305 ? 16.498  -1.772  6.626   1.00 94.83 305 A 1 
ATOM 2433 C CE1 . TYR A 1 305 ? 16.152  -4.200  5.249   1.00 93.65 305 A 1 
ATOM 2434 C CE2 . TYR A 1 305 ? 15.222  -2.135  6.157   1.00 93.78 305 A 1 
ATOM 2435 C CZ  . TYR A 1 305 ? 15.047  -3.350  5.464   1.00 95.38 305 A 1 
ATOM 2436 O OH  . TYR A 1 305 ? 13.818  -3.695  5.000   1.00 94.34 305 A 1 
ATOM 2437 N N   . GLY A 1 306 ? 20.772  -4.711  7.706   1.00 96.55 306 A 1 
ATOM 2438 C CA  . GLY A 1 306 ? 21.189  -6.112  7.719   1.00 96.61 306 A 1 
ATOM 2439 C C   . GLY A 1 306 ? 21.310  -6.694  9.127   1.00 97.16 306 A 1 
ATOM 2440 O O   . GLY A 1 306 ? 20.863  -7.811  9.360   1.00 97.03 306 A 1 
ATOM 2441 N N   . GLU A 1 307 ? 21.839  -5.934  10.086  1.00 97.12 307 A 1 
ATOM 2442 C CA  . GLU A 1 307 ? 21.869  -6.359  11.493  1.00 96.79 307 A 1 
ATOM 2443 C C   . GLU A 1 307 ? 20.460  -6.649  12.027  1.00 97.11 307 A 1 
ATOM 2444 O O   . GLU A 1 307 ? 20.247  -7.652  12.716  1.00 96.63 307 A 1 
ATOM 2445 C CB  . GLU A 1 307 ? 22.570  -5.278  12.333  1.00 95.98 307 A 1 
ATOM 2446 C CG  . GLU A 1 307 ? 22.778  -5.738  13.787  1.00 83.37 307 A 1 
ATOM 2447 C CD  . GLU A 1 307 ? 23.465  -4.689  14.672  1.00 77.30 307 A 1 
ATOM 2448 O OE1 . GLU A 1 307 ? 23.624  -5.001  15.876  1.00 68.33 307 A 1 
ATOM 2449 O OE2 . GLU A 1 307 ? 23.825  -3.604  14.159  1.00 69.51 307 A 1 
ATOM 2450 N N   . TYR A 1 308 ? 19.481  -5.819  11.663  1.00 96.95 308 A 1 
ATOM 2451 C CA  . TYR A 1 308 ? 18.081  -6.060  11.999  1.00 97.02 308 A 1 
ATOM 2452 C C   . TYR A 1 308 ? 17.545  -7.360  11.383  1.00 97.25 308 A 1 
ATOM 2453 O O   . TYR A 1 308 ? 16.973  -8.180  12.104  1.00 97.04 308 A 1 
ATOM 2454 C CB  . TYR A 1 308 ? 17.247  -4.852  11.576  1.00 97.03 308 A 1 
ATOM 2455 C CG  . TYR A 1 308 ? 15.794  -5.005  11.957  1.00 97.16 308 A 1 
ATOM 2456 C CD1 . TYR A 1 308 ? 14.828  -5.371  10.997  1.00 96.63 308 A 1 
ATOM 2457 C CD2 . TYR A 1 308 ? 15.423  -4.815  13.296  1.00 96.87 308 A 1 
ATOM 2458 C CE1 . TYR A 1 308 ? 13.486  -5.528  11.380  1.00 96.50 308 A 1 
ATOM 2459 C CE2 . TYR A 1 308 ? 14.087  -4.973  13.681  1.00 96.44 308 A 1 
ATOM 2460 C CZ  . TYR A 1 308 ? 13.115  -5.323  12.727  1.00 96.70 308 A 1 
ATOM 2461 O OH  . TYR A 1 308 ? 11.829  -5.460  13.117  1.00 96.10 308 A 1 
ATOM 2462 N N   . LEU A 1 309 ? 17.794  -7.598  10.087  1.00 97.19 309 A 1 
ATOM 2463 C CA  . LEU A 1 309 ? 17.404  -8.856  9.431   1.00 97.10 309 A 1 
ATOM 2464 C C   . LEU A 1 309 ? 18.054  -10.069 10.109  1.00 96.85 309 A 1 
ATOM 2465 O O   . LEU A 1 309 ? 17.393  -11.081 10.335  1.00 96.74 309 A 1 
ATOM 2466 C CB  . LEU A 1 309 ? 17.767  -8.827  7.936   1.00 97.33 309 A 1 
ATOM 2467 C CG  . LEU A 1 309 ? 17.051  -7.764  7.083   1.00 96.68 309 A 1 
ATOM 2468 C CD1 . LEU A 1 309 ? 17.461  -7.941  5.619   1.00 95.56 309 A 1 
ATOM 2469 C CD2 . LEU A 1 309 ? 15.528  -7.856  7.174   1.00 95.38 309 A 1 
ATOM 2470 N N   . LYS A 1 310 ? 19.328  -9.960  10.517  1.00 97.02 310 A 1 
ATOM 2471 C CA  . LYS A 1 310 ? 20.011  -11.019 11.273  1.00 96.70 310 A 1 
ATOM 2472 C C   . LYS A 1 310 ? 19.317  -11.304 12.606  1.00 96.43 310 A 1 
ATOM 2473 O O   . LYS A 1 310 ? 19.132  -12.469 12.954  1.00 96.09 310 A 1 
ATOM 2474 C CB  . LYS A 1 310 ? 21.488  -10.651 11.479  1.00 96.56 310 A 1 
ATOM 2475 C CG  . LYS A 1 310 ? 22.313  -11.801 12.096  1.00 93.82 310 A 1 
ATOM 2476 C CD  . LYS A 1 310 ? 22.338  -13.036 11.190  1.00 89.15 310 A 1 
ATOM 2477 C CE  . LYS A 1 310 ? 23.326  -14.100 11.656  1.00 84.22 310 A 1 
ATOM 2478 N NZ  . LYS A 1 310 ? 22.744  -14.979 12.666  1.00 75.64 310 A 1 
ATOM 2479 N N   . ASN A 1 311 ? 18.902  -10.265 13.322  1.00 96.41 311 A 1 
ATOM 2480 C CA  . ASN A 1 311 ? 18.157  -10.419 14.576  1.00 95.69 311 A 1 
ATOM 2481 C C   . ASN A 1 311 ? 16.816  -11.155 14.376  1.00 95.55 311 A 1 
ATOM 2482 O O   . ASN A 1 311 ? 16.423  -11.930 15.251  1.00 94.74 311 A 1 
ATOM 2483 C CB  . ASN A 1 311 ? 17.924  -9.036  15.204  1.00 95.44 311 A 1 
ATOM 2484 C CG  . ASN A 1 311 ? 19.162  -8.386  15.797  1.00 94.28 311 A 1 
ATOM 2485 O OD1 . ASN A 1 311 ? 19.988  -9.005  16.446  1.00 90.51 311 A 1 
ATOM 2486 N ND2 . ASN A 1 311 ? 19.279  -7.081  15.699  1.00 90.28 311 A 1 
ATOM 2487 N N   . ILE A 1 312 ? 16.132  -10.937 13.238  1.00 95.47 312 A 1 
ATOM 2488 C CA  . ILE A 1 312 ? 14.913  -11.685 12.874  1.00 95.08 312 A 1 
ATOM 2489 C C   . ILE A 1 312 ? 15.250  -13.155 12.621  1.00 94.67 312 A 1 
ATOM 2490 O O   . ILE A 1 312 ? 14.632  -14.035 13.220  1.00 94.39 312 A 1 
ATOM 2491 C CB  . ILE A 1 312 ? 14.216  -11.052 11.644  1.00 95.50 312 A 1 
ATOM 2492 C CG1 . ILE A 1 312 ? 13.718  -9.629  11.963  1.00 94.20 312 A 1 
ATOM 2493 C CG2 . ILE A 1 312 ? 13.028  -11.919 11.166  1.00 94.49 312 A 1 
ATOM 2494 C CD1 . ILE A 1 312 ? 13.436  -8.823  10.695  1.00 89.41 312 A 1 
ATOM 2495 N N   . ILE A 1 313 ? 16.270  -13.431 11.789  1.00 95.15 313 A 1 
ATOM 2496 C CA  . ILE A 1 313 ? 16.737  -14.794 11.461  1.00 94.63 313 A 1 
ATOM 2497 C C   . ILE A 1 313 ? 17.101  -15.583 12.728  1.00 93.95 313 A 1 
ATOM 2498 O O   . ILE A 1 313 ? 16.797  -16.778 12.839  1.00 93.06 313 A 1 
ATOM 2499 C CB  . ILE A 1 313 ? 17.944  -14.697 10.494  1.00 95.29 313 A 1 
ATOM 2500 C CG1 . ILE A 1 313 ? 17.492  -14.172 9.115   1.00 94.92 313 A 1 
ATOM 2501 C CG2 . ILE A 1 313 ? 18.659  -16.050 10.317  1.00 94.39 313 A 1 
ATOM 2502 C CD1 . ILE A 1 313 ? 18.646  -13.647 8.250   1.00 94.01 313 A 1 
ATOM 2503 N N   . ASP A 1 314 ? 17.732  -14.915 13.693  1.00 93.95 314 A 1 
ATOM 2504 C CA  . ASP A 1 314 ? 18.144  -15.495 14.976  1.00 92.88 314 A 1 
ATOM 2505 C C   . ASP A 1 314 ? 16.996  -15.615 15.996  1.00 91.81 314 A 1 
ATOM 2506 O O   . ASP A 1 314 ? 17.214  -16.059 17.133  1.00 89.82 314 A 1 
ATOM 2507 C CB  . ASP A 1 314 ? 19.327  -14.686 15.539  1.00 93.07 314 A 1 
ATOM 2508 C CG  . ASP A 1 314 ? 20.596  -14.821 14.700  1.00 92.95 314 A 1 
ATOM 2509 O OD1 . ASP A 1 314 ? 20.719  -15.778 13.902  1.00 90.83 314 A 1 
ATOM 2510 O OD2 . ASP A 1 314 ? 21.528  -14.000 14.854  1.00 91.43 314 A 1 
ATOM 2511 N N   . GLY A 1 315 ? 15.779  -15.214 15.613  1.00 91.75 315 A 1 
ATOM 2512 C CA  . GLY A 1 315 ? 14.594  -15.280 16.468  1.00 90.70 315 A 1 
ATOM 2513 C C   . GLY A 1 315 ? 14.666  -14.367 17.692  1.00 90.89 315 A 1 
ATOM 2514 O O   . GLY A 1 315 ? 14.054  -14.664 18.717  1.00 88.81 315 A 1 
ATOM 2515 N N   . LYS A 1 316 ? 15.454  -13.284 17.626  1.00 91.40 316 A 1 
ATOM 2516 C CA  . LYS A 1 316 ? 15.661  -12.373 18.767  1.00 90.54 316 A 1 
ATOM 2517 C C   . LYS A 1 316 ? 14.359  -11.750 19.271  1.00 89.49 316 A 1 
ATOM 2518 O O   . LYS A 1 316 ? 14.221  -11.543 20.473  1.00 85.37 316 A 1 
ATOM 2519 C CB  . LYS A 1 316 ? 16.674  -11.298 18.362  1.00 89.73 316 A 1 
ATOM 2520 C CG  . LYS A 1 316 ? 17.008  -10.312 19.491  1.00 82.81 316 A 1 
ATOM 2521 C CD  . LYS A 1 316 ? 18.153  -9.406  19.026  1.00 79.83 316 A 1 
ATOM 2522 C CE  . LYS A 1 316 ? 18.476  -8.283  20.009  1.00 75.33 316 A 1 
ATOM 2523 N NZ  . LYS A 1 316 ? 19.521  -7.401  19.418  1.00 68.01 316 A 1 
ATOM 2524 N N   . TYR A 1 317 ? 13.426  -11.489 18.360  1.00 89.60 317 A 1 
ATOM 2525 C CA  . TYR A 1 317 ? 12.176  -10.783 18.642  1.00 87.17 317 A 1 
ATOM 2526 C C   . TYR A 1 317 ? 10.948  -11.698 18.759  1.00 83.88 317 A 1 
ATOM 2527 O O   . TYR A 1 317 ? 9.876   -11.198 19.061  1.00 76.43 317 A 1 
ATOM 2528 C CB  . TYR A 1 317 ? 11.971  -9.727  17.552  1.00 86.68 317 A 1 
ATOM 2529 C CG  . TYR A 1 317 ? 13.142  -8.776  17.353  1.00 88.03 317 A 1 
ATOM 2530 C CD1 . TYR A 1 317 ? 13.633  -8.018  18.433  1.00 85.17 317 A 1 
ATOM 2531 C CD2 . TYR A 1 317 ? 13.722  -8.634  16.080  1.00 86.81 317 A 1 
ATOM 2532 C CE1 . TYR A 1 317 ? 14.689  -7.111  18.238  1.00 85.30 317 A 1 
ATOM 2533 C CE2 . TYR A 1 317 ? 14.775  -7.722  15.881  1.00 86.33 317 A 1 
ATOM 2534 C CZ  . TYR A 1 317 ? 15.255  -6.954  16.959  1.00 87.05 317 A 1 
ATOM 2535 O OH  . TYR A 1 317 ? 16.254  -6.061  16.765  1.00 85.14 317 A 1 
ATOM 2536 N N   . TYR A 1 318 ? 11.089  -13.007 18.525  1.00 81.05 318 A 1 
ATOM 2537 C CA  . TYR A 1 318 ? 9.974   -13.962 18.394  1.00 77.06 318 A 1 
ATOM 2538 C C   . TYR A 1 318 ? 10.186  -15.218 19.256  1.00 72.90 318 A 1 
ATOM 2539 O O   . TYR A 1 318 ? 9.848   -16.332 18.864  1.00 66.10 318 A 1 
ATOM 2540 C CB  . TYR A 1 318 ? 9.779   -14.320 16.913  1.00 74.16 318 A 1 
ATOM 2541 C CG  . TYR A 1 318 ? 9.639   -13.122 16.001  1.00 72.00 318 A 1 
ATOM 2542 C CD1 . TYR A 1 318 ? 8.505   -12.294 16.096  1.00 67.62 318 A 1 
ATOM 2543 C CD2 . TYR A 1 318 ? 10.668  -12.817 15.083  1.00 67.91 318 A 1 
ATOM 2544 C CE1 . TYR A 1 318 ? 8.402   -11.156 15.282  1.00 63.09 318 A 1 
ATOM 2545 C CE2 . TYR A 1 318 ? 10.564  -11.680 14.269  1.00 65.13 318 A 1 
ATOM 2546 C CZ  . TYR A 1 318 ? 9.435   -10.844 14.372  1.00 65.55 318 A 1 
ATOM 2547 O OH  . TYR A 1 318 ? 9.350   -9.737  13.609  1.00 62.57 318 A 1 
ATOM 2548 N N   . LYS A 1 319 ? 10.816  -15.065 20.418  1.00 64.65 319 A 1 
ATOM 2549 C CA  . LYS A 1 319 ? 11.127  -16.185 21.328  1.00 62.26 319 A 1 
ATOM 2550 C C   . LYS A 1 319 ? 10.041  -16.457 22.377  1.00 60.70 319 A 1 
ATOM 2551 O O   . LYS A 1 319 ? 10.175  -17.420 23.131  1.00 54.70 319 A 1 
ATOM 2552 C CB  . LYS A 1 319 ? 12.508  -15.972 21.979  1.00 57.36 319 A 1 
ATOM 2553 C CG  . LYS A 1 319 ? 13.638  -16.152 20.955  1.00 52.40 319 A 1 
ATOM 2554 C CD  . LYS A 1 319 ? 15.028  -16.049 21.599  1.00 49.64 319 A 1 
ATOM 2555 C CE  . LYS A 1 319 ? 16.067  -16.249 20.484  1.00 45.70 319 A 1 
ATOM 2556 N NZ  . LYS A 1 319 ? 17.459  -16.107 20.956  1.00 40.32 319 A 1 
ATOM 2557 N N   . GLY A 1 320 ? 9.001   -15.618 22.447  1.00 52.56 320 A 1 
ATOM 2558 C CA  . GLY A 1 320 ? 7.871   -15.756 23.377  1.00 52.29 320 A 1 
ATOM 2559 C C   . GLY A 1 320 ? 6.676   -16.475 22.748  1.00 51.96 320 A 1 
ATOM 2560 O O   . GLY A 1 320 ? 6.496   -16.436 21.538  1.00 48.90 320 A 1 
ATOM 2561 N N   . ALA A 1 321 ? 5.849   -17.115 23.570  1.00 41.45 321 A 1 
ATOM 2562 C CA  . ALA A 1 321 ? 4.621   -17.780 23.123  1.00 40.40 321 A 1 
ATOM 2563 C C   . ALA A 1 321 ? 3.567   -16.810 22.555  1.00 41.66 321 A 1 
ATOM 2564 O O   . ALA A 1 321 ? 2.723   -17.237 21.782  1.00 39.20 321 A 1 
ATOM 2565 C CB  . ALA A 1 321 ? 4.055   -18.587 24.299  1.00 35.68 321 A 1 
ATOM 2566 N N   . ASP A 1 322 ? 3.645   -15.523 22.918  1.00 39.69 322 A 1 
ATOM 2567 C CA  . ASP A 1 322 ? 2.729   -14.468 22.459  1.00 40.51 322 A 1 
ATOM 2568 C C   . ASP A 1 322 ? 3.178   -13.803 21.139  1.00 41.83 322 A 1 
ATOM 2569 O O   . ASP A 1 322 ? 2.452   -12.978 20.588  1.00 39.42 322 A 1 
ATOM 2570 C CB  . ASP A 1 322 ? 2.574   -13.421 23.578  1.00 37.00 322 A 1 
ATOM 2571 C CG  . ASP A 1 322 ? 1.986   -13.972 24.890  1.00 33.83 322 A 1 
ATOM 2572 O OD1 . ASP A 1 322 ? 1.119   -14.872 24.838  1.00 30.99 322 A 1 
ATOM 2573 O OD2 . ASP A 1 322 ? 2.409   -13.483 25.963  1.00 30.57 322 A 1 
ATOM 2574 N N   . ASP A 1 323 ? 4.378   -14.150 20.637  1.00 42.09 323 A 1 
ATOM 2575 C CA  . ASP A 1 323 ? 4.985   -13.579 19.424  1.00 43.20 323 A 1 
ATOM 2576 C C   . ASP A 1 323 ? 4.936   -14.535 18.203  1.00 43.18 323 A 1 
ATOM 2577 O O   . ASP A 1 323 ? 5.443   -14.186 17.131  1.00 41.04 323 A 1 
ATOM 2578 C CB  . ASP A 1 323 ? 6.443   -13.175 19.714  1.00 40.85 323 A 1 
ATOM 2579 C CG  . ASP A 1 323 ? 6.647   -11.981 20.657  1.00 38.20 323 A 1 
ATOM 2580 O OD1 . ASP A 1 323 ? 5.871   -11.002 20.582  1.00 35.82 323 A 1 
ATOM 2581 O OD2 . ASP A 1 323 ? 7.673   -12.015 21.387  1.00 35.21 323 A 1 
ATOM 2582 N N   . MET A 1 324 ? 4.399   -15.747 18.353  1.00 34.56 324 A 1 
ATOM 2583 C CA  . MET A 1 324 ? 4.168   -16.743 17.286  1.00 33.84 324 A 1 
ATOM 2584 C C   . MET A 1 324 ? 2.695   -16.776 16.881  1.00 33.09 324 A 1 
ATOM 2585 O O   . MET A 1 324 ? 2.432   -17.002 15.678  1.00 31.32 324 A 1 
ATOM 2586 C CB  . MET A 1 324 ? 4.587   -18.154 17.730  1.00 32.05 324 A 1 
ATOM 2587 C CG  . MET A 1 324 ? 6.092   -18.322 17.909  1.00 29.74 324 A 1 
ATOM 2588 S SD  . MET A 1 324 ? 6.598   -20.065 18.111  1.00 27.60 324 A 1 
ATOM 2589 C CE  . MET A 1 324 ? 8.028   -19.849 19.192  1.00 25.84 324 A 1 
ATOM 2590 O OXT . MET A 1 324 ? 1.866   -16.652 17.800  1.00 27.12 324 A 1 
#
