# 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_if00769
#
_entry.id if00769
#
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 LYS 2   
1 n LYS 3   
1 n ALA 4   
1 n ILE 5   
1 n VAL 6   
1 n LEU 7   
1 n GLY 8   
1 n GLY 9   
1 n GLY 10  
1 n GLY 11  
1 n PHE 12  
1 n ILE 13  
1 n GLY 14  
1 n SER 15  
1 n HIS 16  
1 n LEU 17  
1 n ILE 18  
1 n LYS 19  
1 n PHE 20  
1 n LEU 21  
1 n LYS 22  
1 n ASP 23  
1 n LYS 24  
1 n ASP 25  
1 n PHE 26  
1 n TRP 27  
1 n VAL 28  
1 n LYS 29  
1 n GLY 30  
1 n VAL 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n TYR 35  
1 n PRO 36  
1 n MET 37  
1 n PHE 38  
1 n SER 39  
1 n GLU 40  
1 n SER 41  
1 n VAL 42  
1 n ALA 43  
1 n ASP 44  
1 n GLU 45  
1 n PHE 46  
1 n ILE 47  
1 n ILE 48  
1 n GLY 49  
1 n ASP 50  
1 n LEU 51  
1 n ARG 52  
1 n ASP 53  
1 n PRO 54  
1 n ASP 55  
1 n ILE 56  
1 n VAL 57  
1 n LYS 58  
1 n SER 59  
1 n VAL 60  
1 n LEU 61  
1 n ASP 62  
1 n TYR 63  
1 n PRO 64  
1 n TYR 65  
1 n ASP 66  
1 n GLU 67  
1 n VAL 68  
1 n TYR 69  
1 n GLN 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n ASP 74  
1 n MET 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n GLY 79  
1 n TYR 80  
1 n ILE 81  
1 n PHE 82  
1 n THR 83  
1 n GLY 84  
1 n GLU 85  
1 n ASN 86  
1 n ASP 87  
1 n ALA 88  
1 n ASP 89  
1 n VAL 90  
1 n MET 91  
1 n HIS 92  
1 n ASN 93  
1 n SER 94  
1 n ALA 95  
1 n THR 96  
1 n ILE 97  
1 n ASN 98  
1 n LEU 99  
1 n ASN 100 
1 n VAL 101 
1 n LEU 102 
1 n ASN 103 
1 n TYR 104 
1 n SER 105 
1 n LYS 106 
1 n ASP 107 
1 n VAL 108 
1 n GLY 109 
1 n VAL 110 
1 n ARG 111 
1 n LYS 112 
1 n ILE 113 
1 n PHE 114 
1 n TYR 115 
1 n SER 116 
1 n SER 117 
1 n SER 118 
1 n ALA 119 
1 n CYS 120 
1 n ILE 121 
1 n TYR 122 
1 n PRO 123 
1 n GLU 124 
1 n TYR 125 
1 n ASN 126 
1 n GLN 127 
1 n LEU 128 
1 n ASP 129 
1 n PRO 130 
1 n ASP 131 
1 n ASN 132 
1 n PRO 133 
1 n LYS 134 
1 n CYS 135 
1 n SER 136 
1 n GLU 137 
1 n ASP 138 
1 n SER 139 
1 n ALA 140 
1 n TYR 141 
1 n PRO 142 
1 n ALA 143 
1 n ALA 144 
1 n PRO 145 
1 n ASP 146 
1 n SER 147 
1 n GLU 148 
1 n TYR 149 
1 n GLY 150 
1 n TRP 151 
1 n GLU 152 
1 n LYS 153 
1 n LEU 154 
1 n PHE 155 
1 n SER 156 
1 n GLU 157 
1 n ARG 158 
1 n LEU 159 
1 n TYR 160 
1 n PHE 161 
1 n ALA 162 
1 n TYR 163 
1 n LYS 164 
1 n ARG 165 
1 n ASN 166 
1 n TYR 167 
1 n GLY 168 
1 n MET 169 
1 n ASN 170 
1 n VAL 171 
1 n LYS 172 
1 n ILE 173 
1 n ALA 174 
1 n ARG 175 
1 n PHE 176 
1 n HIS 177 
1 n ASN 178 
1 n ILE 179 
1 n PHE 180 
1 n GLY 181 
1 n GLU 182 
1 n GLU 183 
1 n GLY 184 
1 n THR 185 
1 n TYR 186 
1 n ASP 187 
1 n GLY 188 
1 n GLY 189 
1 n LYS 190 
1 n GLU 191 
1 n LYS 192 
1 n ALA 193 
1 n PRO 194 
1 n ALA 195 
1 n ALA 196 
1 n ILE 197 
1 n CYS 198 
1 n ARG 199 
1 n LYS 200 
1 n VAL 201 
1 n ALA 202 
1 n MET 203 
1 n THR 204 
1 n PRO 205 
1 n ASP 206 
1 n GLY 207 
1 n GLY 208 
1 n GLU 209 
1 n ILE 210 
1 n GLU 211 
1 n ILE 212 
1 n TRP 213 
1 n GLY 214 
1 n ASP 215 
1 n GLY 216 
1 n LYS 217 
1 n GLN 218 
1 n THR 219 
1 n ARG 220 
1 n SER 221 
1 n PHE 222 
1 n LEU 223 
1 n TYR 224 
1 n ILE 225 
1 n SER 226 
1 n GLU 227 
1 n CYS 228 
1 n LEU 229 
1 n LYS 230 
1 n GLY 231 
1 n ILE 232 
1 n GLU 233 
1 n LYS 234 
1 n LEU 235 
1 n MET 236 
1 n ALA 237 
1 n CYS 238 
1 n GLU 239 
1 n THR 240 
1 n PHE 241 
1 n ASP 242 
1 n GLY 243 
1 n PRO 244 
1 n VAL 245 
1 n ASN 246 
1 n ILE 247 
1 n GLY 248 
1 n SER 249 
1 n ASP 250 
1 n GLU 251 
1 n MET 252 
1 n VAL 253 
1 n SER 254 
1 n ILE 255 
1 n ASN 256 
1 n GLN 257 
1 n LEU 258 
1 n ALA 259 
1 n GLU 260 
1 n LYS 261 
1 n ILE 262 
1 n ILE 263 
1 n LYS 264 
1 n ILE 265 
1 n SER 266 
1 n GLY 267 
1 n LYS 268 
1 n GLU 269 
1 n ILE 270 
1 n ARG 271 
1 n LEU 272 
1 n LYS 273 
1 n HIS 274 
1 n ILE 275 
1 n SER 276 
1 n GLY 277 
1 n PRO 278 
1 n LEU 279 
1 n GLY 280 
1 n VAL 281 
1 n ARG 282 
1 n GLY 283 
1 n ARG 284 
1 n ASN 285 
1 n SER 286 
1 n ASP 287 
1 n ASN 288 
1 n HIS 289 
1 n LEU 290 
1 n ILE 291 
1 n GLN 292 
1 n GLU 293 
1 n LYS 294 
1 n LEU 295 
1 n GLY 296 
1 n TRP 297 
1 n LYS 298 
1 n PRO 299 
1 n GLU 300 
1 n LYS 301 
1 n PRO 302 
1 n LEU 303 
1 n THR 304 
1 n PHE 305 
1 n GLY 306 
1 n LEU 307 
1 n GLU 308 
1 n ILE 309 
1 n THR 310 
1 n TYR 311 
1 n ASP 312 
1 n TRP 313 
1 n ILE 314 
1 n ASN 315 
1 n SER 316 
1 n MET 317 
1 n VAL 318 
1 n LYS 319 
1 n ASN 320 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:54:03)"
_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 85.71
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
#
_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   ? -21.636 -12.856 -14.997 1.00 90.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.975 -12.057 -13.956 1.00 94.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.518 -12.479 -13.893 1.00 94.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.274 -13.685 -13.880 1.00 91.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.692 -12.262 -12.616 1.00 91.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.205 -11.307 -11.529 1.00 87.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.347 -11.183 -10.135 1.00 87.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.353 -12.874 -9.505  1.00 79.51 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.582 -11.520 -13.914 1.00 96.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.154 -11.831 -13.745 1.00 96.82 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.894 -12.305 -12.318 1.00 97.54 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -17.551 -11.833 -11.387 1.00 97.36 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -16.275 -10.615 -14.049 1.00 95.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.217 -10.230 -15.534 1.00 92.50 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.199 -9.086  -15.671 1.00 89.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.993 -8.626  -17.109 1.00 82.34 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.950 -7.568  -17.133 1.00 75.61 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -15.941 -13.215 -12.153 1.00 97.66 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -15.523 -13.737 -10.849 1.00 97.82 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -14.116 -13.256 -10.514 1.00 98.01 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -13.197 -13.432 -11.317 1.00 97.69 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -15.596 -15.266 -10.831 1.00 97.49 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -17.032 -15.802 -10.923 1.00 95.59 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -17.006 -17.313 -10.677 1.00 92.64 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -18.404 -17.924 -10.637 1.00 86.25 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -18.323 -19.341 -10.193 1.00 77.37 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -13.969 -12.678 -9.334  1.00 98.20 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -12.686 -12.249 -8.799  1.00 98.38 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -12.389 -12.938 -7.465  1.00 98.43 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -13.297 -13.249 -6.697  1.00 98.25 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -12.671 -10.723 -8.674  1.00 98.33 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -11.114 -13.137 -7.177  1.00 98.35 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -10.643 -13.532 -5.848  1.00 98.38 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -9.614  -12.518 -5.346  1.00 98.48 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -8.693  -12.142 -6.072  1.00 98.31 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -10.160 -15.000 -5.828  1.00 98.02 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -9.756  -15.428 -4.399  1.00 95.28 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -9.018  -15.249 -6.822  1.00 95.15 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -9.482  -16.934 -4.268  1.00 94.87 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -9.792  -12.064 -4.107  1.00 98.26 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -8.907  -11.113 -3.431  1.00 98.30 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -8.186  -11.836 -2.299  1.00 98.05 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -8.775  -12.163 -1.266  1.00 97.69 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -9.676  -9.875  -2.933  1.00 98.37 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -8.723  -8.857  -2.295  1.00 98.12 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -10.415 -9.165  -4.080  1.00 98.04 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -6.895  -12.090 -2.504  1.00 97.92 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -5.998  -12.709 -1.534  1.00 97.62 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -5.357  -11.596 -0.690  1.00 97.12 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -4.675  -10.725 -1.236  1.00 96.38 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -4.950  -13.555 -2.276  1.00 97.65 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -5.525  -14.564 -3.294  1.00 97.11 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -4.389  -15.275 -4.019  1.00 96.37 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -6.401  -15.625 -2.631  1.00 96.12 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -5.605  -11.597 0.608   1.00 96.76 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -5.373  -10.446 1.494   1.00 96.10 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -6.632  -9.594  1.696   1.00 96.06 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -6.540  -8.397  1.958   1.00 95.25 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -7.812  -10.191 1.524   1.00 96.68 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -9.111  -9.509  1.574   1.00 96.79 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -9.512  -8.964  2.952   1.00 96.66 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -10.361 -8.079  3.027   1.00 96.19 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? -8.901  -9.442  4.034   1.00 96.69 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? -9.099  -8.915  5.392   1.00 95.80 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? -8.191  -7.734  5.738   1.00 94.91 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? -8.387  -7.067  6.757   1.00 93.36 10  A 1 
ATOM 67   N N   . GLY A 1 11  ? -7.190  -7.452  4.903   1.00 94.41 11  A 1 
ATOM 68   C CA  . GLY A 1 11  ? -6.312  -6.297  5.038   1.00 94.00 11  A 1 
ATOM 69   C C   . GLY A 1 11  ? -6.953  -5.003  4.524   1.00 94.71 11  A 1 
ATOM 70   O O   . GLY A 1 11  ? -7.959  -5.012  3.814   1.00 94.45 11  A 1 
ATOM 71   N N   . PHE A 1 12  ? -6.319  -3.867  4.836   1.00 93.02 12  A 1 
ATOM 72   C CA  . PHE A 1 12  ? -6.805  -2.528  4.470   1.00 93.67 12  A 1 
ATOM 73   C C   . PHE A 1 12  ? -7.149  -2.387  2.976   1.00 94.94 12  A 1 
ATOM 74   O O   . PHE A 1 12  ? -8.312  -2.199  2.618   1.00 94.99 12  A 1 
ATOM 75   C CB  . PHE A 1 12  ? -5.755  -1.494  4.909   1.00 93.06 12  A 1 
ATOM 76   C CG  . PHE A 1 12  ? -5.973  -0.093  4.362   1.00 92.90 12  A 1 
ATOM 77   C CD1 . PHE A 1 12  ? -4.912  0.594   3.737   1.00 92.06 12  A 1 
ATOM 78   C CD2 . PHE A 1 12  ? -7.237  0.518   4.453   1.00 92.12 12  A 1 
ATOM 79   C CE1 . PHE A 1 12  ? -5.117  1.878   3.211   1.00 91.69 12  A 1 
ATOM 80   C CE2 . PHE A 1 12  ? -7.442  1.801   3.917   1.00 91.53 12  A 1 
ATOM 81   C CZ  . PHE A 1 12  ? -6.381  2.481   3.299   1.00 91.84 12  A 1 
ATOM 82   N N   . ILE A 1 13  ? -6.167  -2.548  2.083   1.00 94.11 13  A 1 
ATOM 83   C CA  . ILE A 1 13  ? -6.399  -2.392  0.636   1.00 95.18 13  A 1 
ATOM 84   C C   . ILE A 1 13  ? -7.355  -3.478  0.122   1.00 96.57 13  A 1 
ATOM 85   O O   . ILE A 1 13  ? -8.224  -3.190  -0.695  1.00 97.06 13  A 1 
ATOM 86   C CB  . ILE A 1 13  ? -5.066  -2.391  -0.149  1.00 94.87 13  A 1 
ATOM 87   C CG1 . ILE A 1 13  ? -4.142  -1.255  0.348   1.00 94.03 13  A 1 
ATOM 88   C CG2 . ILE A 1 13  ? -5.319  -2.251  -1.663  1.00 94.35 13  A 1 
ATOM 89   C CD1 . ILE A 1 13  ? -2.744  -1.245  -0.285  1.00 92.17 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? -7.216  -4.714  0.609   1.00 95.87 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? -8.034  -5.848  0.186   1.00 96.60 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? -9.517  -5.673  0.498   1.00 97.40 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? -10.345 -5.895  -0.387  1.00 97.70 14  A 1 
ATOM 94   N N   . SER A 1 15  ? -9.864  -5.205  1.699   1.00 97.09 15  A 1 
ATOM 95   C CA  . SER A 1 15  ? -11.260 -4.973  2.082   1.00 97.19 15  A 1 
ATOM 96   C C   . SER A 1 15  ? -11.921 -3.872  1.243   1.00 97.85 15  A 1 
ATOM 97   O O   . SER A 1 15  ? -13.035 -4.062  0.743   1.00 97.89 15  A 1 
ATOM 98   C CB  . SER A 1 15  ? -11.366 -4.664  3.578   1.00 96.20 15  A 1 
ATOM 99   O OG  . SER A 1 15  ? -10.724 -3.453  3.908   1.00 86.30 15  A 1 
ATOM 100  N N   . HIS A 1 16  ? -11.211 -2.774  0.985   1.00 97.05 16  A 1 
ATOM 101  C CA  . HIS A 1 16  ? -11.683 -1.726  0.076   1.00 97.51 16  A 1 
ATOM 102  C C   . HIS A 1 16  ? -11.775 -2.210  -1.375  1.00 98.16 16  A 1 
ATOM 103  O O   . HIS A 1 16  ? -12.711 -1.842  -2.086  1.00 98.23 16  A 1 
ATOM 104  C CB  . HIS A 1 16  ? -10.760 -0.511  0.172   1.00 97.28 16  A 1 
ATOM 105  C CG  . HIS A 1 16  ? -11.052 0.365   1.357   1.00 96.68 16  A 1 
ATOM 106  N ND1 . HIS A 1 16  ? -12.050 1.321   1.422   1.00 90.03 16  A 1 
ATOM 107  C CD2 . HIS A 1 16  ? -10.368 0.386   2.536   1.00 90.74 16  A 1 
ATOM 108  C CE1 . HIS A 1 16  ? -11.960 1.904   2.626   1.00 90.80 16  A 1 
ATOM 109  N NE2 . HIS A 1 16  ? -10.953 1.367   3.331   1.00 92.02 16  A 1 
ATOM 110  N N   . LEU A 1 17  ? -10.841 -3.046  -1.830  1.00 97.73 17  A 1 
ATOM 111  C CA  . LEU A 1 17  ? -10.881 -3.608  -3.178  1.00 98.20 17  A 1 
ATOM 112  C C   . LEU A 1 17  ? -12.077 -4.552  -3.360  1.00 98.44 17  A 1 
ATOM 113  O O   . LEU A 1 17  ? -12.716 -4.506  -4.408  1.00 98.48 17  A 1 
ATOM 114  C CB  . LEU A 1 17  ? -9.544  -4.298  -3.483  1.00 98.26 17  A 1 
ATOM 115  C CG  . LEU A 1 17  ? -9.469  -4.912  -4.894  1.00 97.79 17  A 1 
ATOM 116  C CD1 . LEU A 1 17  ? -9.624  -3.872  -6.004  1.00 97.21 17  A 1 
ATOM 117  C CD2 . LEU A 1 17  ? -8.116  -5.595  -5.072  1.00 97.10 17  A 1 
ATOM 118  N N   . ILE A 1 18  ? -12.414 -5.355  -2.357  1.00 98.60 18  A 1 
ATOM 119  C CA  . ILE A 1 18  ? -13.628 -6.185  -2.379  1.00 98.72 18  A 1 
ATOM 120  C C   . ILE A 1 18  ? -14.863 -5.300  -2.573  1.00 98.74 18  A 1 
ATOM 121  O O   . ILE A 1 18  ? -15.611 -5.529  -3.522  1.00 98.67 18  A 1 
ATOM 122  C CB  . ILE A 1 18  ? -13.727 -7.066  -1.112  1.00 98.69 18  A 1 
ATOM 123  C CG1 . ILE A 1 18  ? -12.646 -8.171  -1.154  1.00 98.30 18  A 1 
ATOM 124  C CG2 . ILE A 1 18  ? -15.124 -7.706  -0.989  1.00 98.45 18  A 1 
ATOM 125  C CD1 . ILE A 1 18  ? -12.461 -8.909  0.176   1.00 97.52 18  A 1 
ATOM 126  N N   . LYS A 1 19  ? -15.037 -4.252  -1.758  1.00 98.62 19  A 1 
ATOM 127  C CA  . LYS A 1 19  ? -16.143 -3.282  -1.898  1.00 98.52 19  A 1 
ATOM 128  C C   . LYS A 1 19  ? -16.186 -2.701  -3.314  1.00 98.63 19  A 1 
ATOM 129  O O   . LYS A 1 19  ? -17.213 -2.767  -3.990  1.00 98.49 19  A 1 
ATOM 130  C CB  . LYS A 1 19  ? -16.024 -2.155  -0.843  1.00 98.13 19  A 1 
ATOM 131  C CG  . LYS A 1 19  ? -16.211 -2.628  0.613   1.00 94.14 19  A 1 
ATOM 132  C CD  . LYS A 1 19  ? -15.963 -1.492  1.630   1.00 92.57 19  A 1 
ATOM 133  C CE  . LYS A 1 19  ? -16.026 -2.004  3.081   1.00 85.32 19  A 1 
ATOM 134  N NZ  . LYS A 1 19  ? -15.753 -0.947  4.097   1.00 78.48 19  A 1 
ATOM 135  N N   . PHE A 1 20  ? -15.047 -2.242  -3.817  1.00 98.67 20  A 1 
ATOM 136  C CA  . PHE A 1 20  ? -14.916 -1.654  -5.152  1.00 98.70 20  A 1 
ATOM 137  C C   . PHE A 1 20  ? -15.274 -2.625  -6.292  1.00 98.73 20  A 1 
ATOM 138  O O   . PHE A 1 20  ? -15.885 -2.224  -7.283  1.00 98.56 20  A 1 
ATOM 139  C CB  . PHE A 1 20  ? -13.480 -1.160  -5.299  1.00 98.64 20  A 1 
ATOM 140  C CG  . PHE A 1 20  ? -13.176 -0.528  -6.638  1.00 98.52 20  A 1 
ATOM 141  C CD1 . PHE A 1 20  ? -12.582 -1.289  -7.664  1.00 97.84 20  A 1 
ATOM 142  C CD2 . PHE A 1 20  ? -13.454 0.833   -6.839  1.00 98.01 20  A 1 
ATOM 143  C CE1 . PHE A 1 20  ? -12.236 -0.673  -8.877  1.00 97.27 20  A 1 
ATOM 144  C CE2 . PHE A 1 20  ? -13.104 1.447   -8.049  1.00 97.41 20  A 1 
ATOM 145  C CZ  . PHE A 1 20  ? -12.485 0.699   -9.065  1.00 97.39 20  A 1 
ATOM 146  N N   . LEU A 1 21  ? -14.895 -3.896  -6.188  1.00 98.68 21  A 1 
ATOM 147  C CA  . LEU A 1 21  ? -15.239 -4.917  -7.181  1.00 98.70 21  A 1 
ATOM 148  C C   . LEU A 1 21  ? -16.729 -5.280  -7.121  1.00 98.66 21  A 1 
ATOM 149  O O   . LEU A 1 21  ? -17.342 -5.481  -8.169  1.00 98.47 21  A 1 
ATOM 150  C CB  . LEU A 1 21  ? -14.358 -6.159  -6.968  1.00 98.73 21  A 1 
ATOM 151  C CG  . LEU A 1 21  ? -12.876 -5.965  -7.329  1.00 98.41 21  A 1 
ATOM 152  C CD1 . LEU A 1 21  ? -12.082 -7.183  -6.851  1.00 98.01 21  A 1 
ATOM 153  C CD2 . LEU A 1 21  ? -12.653 -5.812  -8.835  1.00 97.86 21  A 1 
ATOM 154  N N   . LYS A 1 22  ? -17.318 -5.329  -5.921  1.00 98.77 22  A 1 
ATOM 155  C CA  . LYS A 1 22  ? -18.767 -5.529  -5.753  1.00 98.70 22  A 1 
ATOM 156  C C   . LYS A 1 22  ? -19.576 -4.406  -6.401  1.00 98.62 22  A 1 
ATOM 157  O O   . LYS A 1 22  ? -20.520 -4.705  -7.119  1.00 98.24 22  A 1 
ATOM 158  C CB  . LYS A 1 22  ? -19.139 -5.679  -4.263  1.00 98.56 22  A 1 
ATOM 159  C CG  . LYS A 1 22  ? -18.660 -6.981  -3.596  1.00 96.66 22  A 1 
ATOM 160  C CD  . LYS A 1 22  ? -19.119 -8.262  -4.290  1.00 95.79 22  A 1 
ATOM 161  C CE  . LYS A 1 22  ? -20.638 -8.352  -4.388  1.00 93.70 22  A 1 
ATOM 162  N NZ  . LYS A 1 22  ? -21.052 -9.507  -5.211  1.00 93.00 22  A 1 
ATOM 163  N N   . ASP A 1 23  ? -19.155 -3.156  -6.252  1.00 98.52 23  A 1 
ATOM 164  C CA  . ASP A 1 23  ? -19.772 -1.996  -6.920  1.00 98.33 23  A 1 
ATOM 165  C C   . ASP A 1 23  ? -19.676 -2.059  -8.459  1.00 98.22 23  A 1 
ATOM 166  O O   . ASP A 1 23  ? -20.352 -1.316  -9.166  1.00 97.22 23  A 1 
ATOM 167  C CB  . ASP A 1 23  ? -19.105 -0.700  -6.422  1.00 97.96 23  A 1 
ATOM 168  C CG  . ASP A 1 23  ? -19.401 -0.344  -4.960  1.00 95.51 23  A 1 
ATOM 169  O OD1 . ASP A 1 23  ? -20.381 -0.879  -4.394  1.00 91.46 23  A 1 
ATOM 170  O OD2 . ASP A 1 23  ? -18.658 0.520   -4.439  1.00 91.68 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? -18.841 -2.946  -8.998  1.00 98.21 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? -18.677 -3.217  -10.435 1.00 97.91 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? -19.308 -4.540  -10.875 1.00 98.09 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? -18.925 -5.080  -11.916 1.00 97.11 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? -17.186 -3.135  -10.806 1.00 97.40 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? -16.649 -1.714  -10.651 1.00 95.72 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? -15.168 -1.683  -11.037 1.00 91.57 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? -14.596 -0.278  -10.873 1.00 87.68 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? -15.146 0.677   -11.858 1.00 79.02 24  A 1 
ATOM 180  N N   . ASP A 1 25  ? -20.233 -5.075  -10.086 1.00 98.01 25  A 1 
ATOM 181  C CA  . ASP A 1 25  ? -20.976 -6.310  -10.351 1.00 97.93 25  A 1 
ATOM 182  C C   . ASP A 1 25  ? -20.097 -7.572  -10.499 1.00 98.05 25  A 1 
ATOM 183  O O   . ASP A 1 25  ? -20.463 -8.529  -11.190 1.00 96.79 25  A 1 
ATOM 184  C CB  . ASP A 1 25  ? -21.947 -6.120  -11.529 1.00 97.22 25  A 1 
ATOM 185  C CG  . ASP A 1 25  ? -22.956 -4.995  -11.309 1.00 92.08 25  A 1 
ATOM 186  O OD1 . ASP A 1 25  ? -23.644 -5.054  -10.265 1.00 86.64 25  A 1 
ATOM 187  O OD2 . ASP A 1 25  ? -23.084 -4.153  -12.227 1.00 85.72 25  A 1 
ATOM 188  N N   . PHE A 1 26  ? -18.945 -7.616  -9.839  1.00 98.20 26  A 1 
ATOM 189  C CA  . PHE A 1 26  ? -18.186 -8.858  -9.707  1.00 98.29 26  A 1 
ATOM 190  C C   . PHE A 1 26  ? -18.819 -9.766  -8.648  1.00 98.38 26  A 1 
ATOM 191  O O   . PHE A 1 26  ? -19.297 -9.302  -7.608  1.00 98.00 26  A 1 
ATOM 192  C CB  . PHE A 1 26  ? -16.710 -8.598  -9.378  1.00 98.14 26  A 1 
ATOM 193  C CG  . PHE A 1 26  ? -15.854 -8.182  -10.560 1.00 98.09 26  A 1 
ATOM 194  C CD1 . PHE A 1 26  ? -14.883 -9.068  -11.068 1.00 97.33 26  A 1 
ATOM 195  C CD2 . PHE A 1 26  ? -15.999 -6.913  -11.144 1.00 97.42 26  A 1 
ATOM 196  C CE1 . PHE A 1 26  ? -14.059 -8.681  -12.140 1.00 96.83 26  A 1 
ATOM 197  C CE2 . PHE A 1 26  ? -15.183 -6.528  -12.220 1.00 96.96 26  A 1 
ATOM 198  C CZ  . PHE A 1 26  ? -14.208 -7.409  -12.714 1.00 97.20 26  A 1 
ATOM 199  N N   . TRP A 1 27  ? -18.753 -11.068 -8.883  1.00 98.33 27  A 1 
ATOM 200  C CA  . TRP A 1 27  ? -18.788 -12.034 -7.795  1.00 98.27 27  A 1 
ATOM 201  C C   . TRP A 1 27  ? -17.385 -12.090 -7.181  1.00 98.38 27  A 1 
ATOM 202  O O   . TRP A 1 27  ? -16.407 -12.254 -7.914  1.00 98.20 27  A 1 
ATOM 203  C CB  . TRP A 1 27  ? -19.241 -13.395 -8.323  1.00 97.97 27  A 1 
ATOM 204  C CG  . TRP A 1 27  ? -19.404 -14.431 -7.260  1.00 97.29 27  A 1 
ATOM 205  C CD1 . TRP A 1 27  ? -20.565 -14.729 -6.630  1.00 95.84 27  A 1 
ATOM 206  C CD2 . TRP A 1 27  ? -18.390 -15.294 -6.665  1.00 97.20 27  A 1 
ATOM 207  N NE1 . TRP A 1 27  ? -20.342 -15.717 -5.694  1.00 94.98 27  A 1 
ATOM 208  C CE2 . TRP A 1 27  ? -19.021 -16.102 -5.672  1.00 96.34 27  A 1 
ATOM 209  C CE3 . TRP A 1 27  ? -17.007 -15.478 -6.852  1.00 95.00 27  A 1 
ATOM 210  C CZ2 . TRP A 1 27  ? -18.315 -17.045 -4.909  1.00 94.74 27  A 1 
ATOM 211  C CZ3 . TRP A 1 27  ? -16.285 -16.422 -6.087  1.00 94.42 27  A 1 
ATOM 212  C CH2 . TRP A 1 27  ? -16.941 -17.201 -5.124  1.00 93.91 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? -17.275 -11.919 -5.867  1.00 98.42 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? -15.973 -11.774 -5.198  1.00 98.61 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? -15.814 -12.785 -4.075  1.00 98.61 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? -16.609 -12.808 -3.135  1.00 98.47 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? -15.742 -10.340 -4.672  1.00 98.57 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? -14.308 -10.181 -4.150  1.00 97.96 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? -15.940 -9.282  -5.769  1.00 97.94 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -14.728 -13.561 -4.135  1.00 98.49 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -14.221 -14.353 -3.010  1.00 98.52 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -13.091 -13.582 -2.321  1.00 98.60 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -12.136 -13.165 -2.973  1.00 98.42 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -13.784 -15.745 -3.507  1.00 98.25 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -13.299 -16.674 -2.379  1.00 97.60 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -12.880 -18.078 -2.881  1.00 96.64 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -14.080 -18.911 -3.354  1.00 93.43 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -13.737 -20.327 -3.634  1.00 91.16 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? -13.188 -13.386 -1.012  1.00 98.43 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? -12.110 -12.861 -0.174  1.00 98.45 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? -11.390 -13.991 0.558   1.00 98.43 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? -12.040 -14.927 1.015   1.00 98.14 30  A 1 
ATOM 233  N N   . VAL A 1 31  ? -10.072 -13.907 0.692   1.00 98.06 31  A 1 
ATOM 234  C CA  . VAL A 1 31  ? -9.283  -14.854 1.497   1.00 97.82 31  A 1 
ATOM 235  C C   . VAL A 1 31  ? -8.272  -14.085 2.338   1.00 97.39 31  A 1 
ATOM 236  O O   . VAL A 1 31  ? -7.556  -13.233 1.812   1.00 96.73 31  A 1 
ATOM 237  C CB  . VAL A 1 31  ? -8.557  -15.907 0.634   1.00 97.67 31  A 1 
ATOM 238  C CG1 . VAL A 1 31  ? -7.939  -17.006 1.515   1.00 96.91 31  A 1 
ATOM 239  C CG2 . VAL A 1 31  ? -9.489  -16.578 -0.382  1.00 96.94 31  A 1 
ATOM 240  N N   . ASP A 1 32  ? -8.212  -14.385 3.629   1.00 96.79 32  A 1 
ATOM 241  C CA  . ASP A 1 32  ? -7.222  -13.809 4.547   1.00 96.37 32  A 1 
ATOM 242  C C   . ASP A 1 32  ? -7.087  -14.681 5.807   1.00 96.25 32  A 1 
ATOM 243  O O   . ASP A 1 32  ? -7.917  -15.549 6.071   1.00 95.28 32  A 1 
ATOM 244  C CB  . ASP A 1 32  ? -7.651  -12.379 4.925   1.00 95.71 32  A 1 
ATOM 245  C CG  . ASP A 1 32  ? -6.475  -11.475 5.303   1.00 94.93 32  A 1 
ATOM 246  O OD1 . ASP A 1 32  ? -5.876  -11.712 6.373   1.00 93.27 32  A 1 
ATOM 247  O OD2 . ASP A 1 32  ? -6.182  -10.541 4.528   1.00 92.91 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -6.067  -14.418 6.622   1.00 95.74 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -5.945  -14.970 7.978   1.00 94.90 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -7.045  -14.470 8.927   1.00 94.99 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -7.292  -15.080 9.968   1.00 93.62 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -4.569  -14.582 8.545   1.00 93.66 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -3.374  -15.265 7.862   1.00 91.04 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -2.077  -14.654 8.386   1.00 88.95 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -3.345  -16.766 8.157   1.00 88.62 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? -7.681  -13.345 8.592   1.00 95.62 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? -8.703  -12.694 9.412   1.00 95.16 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? -9.718  -11.935 8.564   1.00 96.32 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? -9.425  -11.518 7.446   1.00 96.21 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? -8.020  -11.766 10.432  1.00 92.74 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? -7.233  -10.622 9.770   1.00 88.74 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? -6.519  -9.779  10.825  1.00 85.56 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? -5.758  -8.658  10.118  1.00 76.14 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? -5.030  -7.812  11.098  1.00 67.96 34  A 1 
ATOM 265  N N   . TYR A 1 35  ? -10.885 -11.692 9.134   1.00 95.98 35  A 1 
ATOM 266  C CA  . TYR A 1 35  ? -11.846 -10.740 8.571   1.00 96.17 35  A 1 
ATOM 267  C C   . TYR A 1 35  ? -11.320 -9.294  8.644   1.00 95.79 35  A 1 
ATOM 268  O O   . TYR A 1 35  ? -10.434 -8.999  9.459   1.00 95.09 35  A 1 
ATOM 269  C CB  . TYR A 1 35  ? -13.190 -10.881 9.295   1.00 96.38 35  A 1 
ATOM 270  C CG  . TYR A 1 35  ? -13.905 -12.180 8.984   1.00 96.08 35  A 1 
ATOM 271  C CD1 . TYR A 1 35  ? -14.508 -12.359 7.725   1.00 93.96 35  A 1 
ATOM 272  C CD2 . TYR A 1 35  ? -13.959 -13.216 9.940   1.00 94.18 35  A 1 
ATOM 273  C CE1 . TYR A 1 35  ? -15.152 -13.572 7.415   1.00 93.01 35  A 1 
ATOM 274  C CE2 . TYR A 1 35  ? -14.601 -14.431 9.631   1.00 93.39 35  A 1 
ATOM 275  C CZ  . TYR A 1 35  ? -15.196 -14.610 8.365   1.00 93.88 35  A 1 
ATOM 276  O OH  . TYR A 1 35  ? -15.808 -15.784 8.055   1.00 91.96 35  A 1 
ATOM 277  N N   . PRO A 1 36  ? -11.865 -8.372  7.819   1.00 96.02 36  A 1 
ATOM 278  C CA  . PRO A 1 36  ? -11.615 -6.943  7.980   1.00 95.82 36  A 1 
ATOM 279  C C   . PRO A 1 36  ? -11.916 -6.499  9.416   1.00 95.30 36  A 1 
ATOM 280  O O   . PRO A 1 36  ? -12.897 -6.923  10.016  1.00 94.27 36  A 1 
ATOM 281  C CB  . PRO A 1 36  ? -12.511 -6.235  6.963   1.00 95.80 36  A 1 
ATOM 282  C CG  . PRO A 1 36  ? -12.775 -7.309  5.910   1.00 95.30 36  A 1 
ATOM 283  C CD  . PRO A 1 36  ? -12.793 -8.600  6.723   1.00 96.58 36  A 1 
ATOM 284  N N   . MET A 1 37  ? -11.055 -5.643  9.978   1.00 94.53 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? -11.135 -5.279  11.400  1.00 93.22 37  A 1 
ATOM 286  C C   . MET A 1 37  ? -12.236 -4.255  11.698  1.00 93.74 37  A 1 
ATOM 287  O O   . MET A 1 37  ? -12.800 -4.272  12.786  1.00 91.67 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? -9.753  -4.767  11.841  1.00 90.41 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? -9.669  -4.471  13.343  1.00 78.46 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? -8.026  -3.945  13.905  1.00 74.95 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? -7.097  -5.486  13.739  1.00 65.34 37  A 1 
ATOM 292  N N   . PHE A 1 38  ? -12.515 -3.358  10.751  1.00 94.47 38  A 1 
ATOM 293  C CA  . PHE A 1 38  ? -13.344 -2.169  10.984  1.00 94.01 38  A 1 
ATOM 294  C C   . PHE A 1 38  ? -14.661 -2.163  10.207  1.00 94.24 38  A 1 
ATOM 295  O O   . PHE A 1 38  ? -15.453 -1.234  10.354  1.00 91.62 38  A 1 
ATOM 296  C CB  . PHE A 1 38  ? -12.504 -0.925  10.677  1.00 92.97 38  A 1 
ATOM 297  C CG  . PHE A 1 38  ? -11.222 -0.838  11.479  1.00 92.43 38  A 1 
ATOM 298  C CD1 . PHE A 1 38  ? -11.273 -0.624  12.868  1.00 89.70 38  A 1 
ATOM 299  C CD2 . PHE A 1 38  ? -9.979  -0.991  10.842  1.00 89.98 38  A 1 
ATOM 300  C CE1 . PHE A 1 38  ? -10.084 -0.551  13.616  1.00 88.51 38  A 1 
ATOM 301  C CE2 . PHE A 1 38  ? -8.790  -0.918  11.589  1.00 88.81 38  A 1 
ATOM 302  C CZ  . PHE A 1 38  ? -8.844  -0.695  12.975  1.00 88.68 38  A 1 
ATOM 303  N N   . SER A 1 39  ? -14.905 -3.174  9.380   1.00 93.99 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? -16.155 -3.327  8.638   1.00 94.24 39  A 1 
ATOM 305  C C   . SER A 1 39  ? -16.430 -4.794  8.327   1.00 95.19 39  A 1 
ATOM 306  O O   . SER A 1 39  ? -15.516 -5.610  8.241   1.00 94.00 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? -16.127 -2.507  7.346   1.00 92.67 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? -15.020 -2.796  6.521   1.00 88.01 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? -17.700 -5.128  8.130   1.00 94.99 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? -18.063 -6.442  7.609   1.00 95.54 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? -17.641 -6.572  6.140   1.00 96.33 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? -17.706 -5.620  5.355   1.00 94.67 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? -19.561 -6.709  7.782   1.00 94.25 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? -19.954 -6.835  9.266   1.00 83.58 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? -21.425 -7.233  9.476   1.00 78.64 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? -21.773 -7.533  10.642  1.00 71.18 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? -22.193 -7.236  8.486   1.00 72.46 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -17.190 -7.772  5.756   1.00 94.67 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -16.880 -8.042  4.355   1.00 95.67 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -18.163 -8.139  3.535   1.00 96.47 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -19.085 -8.861  3.898   1.00 95.44 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -16.065 -9.324  4.204   1.00 95.02 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -15.696 -9.468  2.845   1.00 92.77 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? -18.182 -7.454  2.388   1.00 96.38 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? -19.263 -7.547  1.391   1.00 97.05 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? -18.968 -8.580  0.296   1.00 97.96 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? -19.668 -8.625  -0.713  1.00 97.61 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -19.596 -6.167  0.789   1.00 96.49 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -20.028 -5.172  1.873   1.00 94.13 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -18.416 -5.571  0.012   1.00 93.39 42  A 1 
ATOM 331  N N   . ALA A 1 43  ? -17.912 -9.390  0.453   1.00 98.15 43  A 1 
ATOM 332  C CA  . ALA A 1 43  ? -17.613 -10.488 -0.456  1.00 98.38 43  A 1 
ATOM 333  C C   . ALA A 1 43  ? -18.785 -11.481 -0.508  1.00 98.44 43  A 1 
ATOM 334  O O   . ALA A 1 43  ? -19.445 -11.714 0.498   1.00 98.16 43  A 1 
ATOM 335  C CB  . ALA A 1 43  ? -16.316 -11.176 -0.005  1.00 98.23 43  A 1 
ATOM 336  N N   . ASP A 1 44  ? -19.019 -12.084 -1.671  1.00 98.52 44  A 1 
ATOM 337  C CA  . ASP A 1 44  ? -20.028 -13.148 -1.798  1.00 98.46 44  A 1 
ATOM 338  C C   . ASP A 1 44  ? -19.612 -14.402 -1.013  1.00 98.39 44  A 1 
ATOM 339  O O   . ASP A 1 44  ? -20.459 -15.125 -0.498  1.00 97.87 44  A 1 
ATOM 340  C CB  . ASP A 1 44  ? -20.231 -13.511 -3.273  1.00 98.41 44  A 1 
ATOM 341  C CG  . ASP A 1 44  ? -20.611 -12.309 -4.135  1.00 98.21 44  A 1 
ATOM 342  O OD1 . ASP A 1 44  ? -21.786 -11.899 -4.190  1.00 96.39 44  A 1 
ATOM 343  O OD2 . ASP A 1 44  ? -19.698 -11.742 -4.777  1.00 96.89 44  A 1 
ATOM 344  N N   . GLU A 1 45  ? -18.301 -14.622 -0.919  1.00 98.52 45  A 1 
ATOM 345  C CA  . GLU A 1 45  ? -17.694 -15.674 -0.103  1.00 98.41 45  A 1 
ATOM 346  C C   . GLU A 1 45  ? -16.429 -15.123 0.562   1.00 98.50 45  A 1 
ATOM 347  O O   . GLU A 1 45  ? -15.643 -14.414 -0.068  1.00 98.16 45  A 1 
ATOM 348  C CB  . GLU A 1 45  ? -17.387 -16.883 -0.999  1.00 97.86 45  A 1 
ATOM 349  C CG  . GLU A 1 45  ? -16.965 -18.137 -0.222  1.00 94.38 45  A 1 
ATOM 350  C CD  . GLU A 1 45  ? -16.548 -19.290 -1.157  1.00 93.59 45  A 1 
ATOM 351  O OE1 . GLU A 1 45  ? -15.875 -20.229 -0.671  1.00 85.32 45  A 1 
ATOM 352  O OE2 . GLU A 1 45  ? -16.798 -19.223 -2.385  1.00 86.76 45  A 1 
ATOM 353  N N   . PHE A 1 46  ? -16.209 -15.445 1.843   1.00 98.48 46  A 1 
ATOM 354  C CA  . PHE A 1 46  ? -14.983 -15.078 2.544   1.00 98.44 46  A 1 
ATOM 355  C C   . PHE A 1 46  ? -14.435 -16.286 3.300   1.00 98.36 46  A 1 
ATOM 356  O O   . PHE A 1 46  ? -15.136 -16.888 4.111   1.00 97.64 46  A 1 
ATOM 357  C CB  . PHE A 1 46  ? -15.220 -13.878 3.468   1.00 98.22 46  A 1 
ATOM 358  C CG  . PHE A 1 46  ? -13.943 -13.139 3.822   1.00 98.27 46  A 1 
ATOM 359  C CD1 . PHE A 1 46  ? -13.020 -13.687 4.731   1.00 97.85 46  A 1 
ATOM 360  C CD2 . PHE A 1 46  ? -13.656 -11.907 3.208   1.00 97.89 46  A 1 
ATOM 361  C CE1 . PHE A 1 46  ? -11.823 -13.008 5.019   1.00 97.47 46  A 1 
ATOM 362  C CE2 . PHE A 1 46  ? -12.464 -11.222 3.499   1.00 97.41 46  A 1 
ATOM 363  C CZ  . PHE A 1 46  ? -11.543 -11.773 4.405   1.00 97.47 46  A 1 
ATOM 364  N N   . ILE A 1 47  ? -13.179 -16.625 3.040   1.00 98.25 47  A 1 
ATOM 365  C CA  . ILE A 1 47  ? -12.511 -17.784 3.629   1.00 98.07 47  A 1 
ATOM 366  C C   . ILE A 1 47  ? -11.392 -17.304 4.547   1.00 97.90 47  A 1 
ATOM 367  O O   . ILE A 1 47  ? -10.509 -16.551 4.132   1.00 97.31 47  A 1 
ATOM 368  C CB  . ILE A 1 47  ? -12.017 -18.754 2.529   1.00 97.81 47  A 1 
ATOM 369  C CG1 . ILE A 1 47  ? -13.228 -19.264 1.711   1.00 96.14 47  A 1 
ATOM 370  C CG2 . ILE A 1 47  ? -11.226 -19.921 3.147   1.00 96.55 47  A 1 
ATOM 371  C CD1 . ILE A 1 47  ? -12.875 -20.242 0.588   1.00 87.39 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? -11.413 -17.781 5.802   1.00 97.76 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? -10.270 -17.654 6.705   1.00 97.57 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? -9.294  -18.782 6.387   1.00 97.56 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? -9.636  -19.957 6.527   1.00 96.87 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? -10.713 -17.660 8.179   1.00 96.97 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? -11.696 -16.511 8.497   1.00 95.47 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -9.495  -17.586 9.113   1.00 95.81 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? -11.182 -15.107 8.173   1.00 90.39 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -8.085  -18.427 5.950   1.00 96.14 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -7.083  -19.405 5.564   1.00 95.93 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -5.681  -18.815 5.457   1.00 95.89 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -5.496  -17.655 5.085   1.00 95.13 49  A 1 
ATOM 384  N N   . ASP A 1 50  ? -4.687  -19.640 5.784   1.00 95.22 50  A 1 
ATOM 385  C CA  . ASP A 1 50  ? -3.277  -19.289 5.671   1.00 95.24 50  A 1 
ATOM 386  C C   . ASP A 1 50  ? -2.780  -19.572 4.249   1.00 95.75 50  A 1 
ATOM 387  O O   . ASP A 1 50  ? -2.641  -20.723 3.835   1.00 95.25 50  A 1 
ATOM 388  C CB  . ASP A 1 50  ? -2.470  -20.049 6.732   1.00 94.20 50  A 1 
ATOM 389  C CG  . ASP A 1 50  ? -1.021  -19.560 6.830   1.00 93.07 50  A 1 
ATOM 390  O OD1 . ASP A 1 50  ? -0.544  -18.839 5.922   1.00 91.38 50  A 1 
ATOM 391  O OD2 . ASP A 1 50  ? -0.366  -19.849 7.854   1.00 90.45 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? -2.478  -18.520 3.492   1.00 94.91 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? -1.997  -18.634 2.110   1.00 95.17 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? -0.545  -19.151 2.004   1.00 95.35 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? -0.066  -19.403 0.893   1.00 94.80 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? -2.179  -17.282 1.405   1.00 95.47 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? -3.643  -16.827 1.257   1.00 95.06 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? -3.676  -15.383 0.765   1.00 94.11 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? -4.407  -17.683 0.244   1.00 93.87 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? 0.148   -19.355 3.128   1.00 95.73 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? 1.408   -20.118 3.161   1.00 95.25 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? 1.172   -21.616 2.989   1.00 95.70 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? 2.067   -22.307 2.504   1.00 95.11 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? 2.148   -19.860 4.478   1.00 94.35 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? 2.544   -18.393 4.645   1.00 92.48 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? 3.078   -18.126 6.054   1.00 90.29 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? 2.020   -18.217 7.070   1.00 86.34 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? 2.090   -17.774 8.309   1.00 84.87 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? 3.181   -17.271 8.803   1.00 78.22 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? 1.042   -17.812 9.072   1.00 78.86 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? -0.006  -22.098 3.358   1.00 94.93 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? -0.400  -23.491 3.174   1.00 95.54 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? -0.824  -23.733 1.712   1.00 96.13 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? -1.812  -23.159 1.243   1.00 96.14 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? -1.504  -23.853 4.184   1.00 95.68 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? -1.857  -25.344 4.176   1.00 95.38 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? -1.598  -26.017 3.152   1.00 93.26 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? -2.393  -25.802 5.207   1.00 92.84 53  A 1 
ATOM 419  N N   . PRO A 1 54  ? -0.092  -24.577 0.962   1.00 96.66 54  A 1 
ATOM 420  C CA  . PRO A 1 54  ? -0.423  -24.872 -0.425  1.00 96.75 54  A 1 
ATOM 421  C C   . PRO A 1 54  ? -1.784  -25.556 -0.591  1.00 97.25 54  A 1 
ATOM 422  O O   . PRO A 1 54  ? -2.432  -25.352 -1.620  1.00 96.82 54  A 1 
ATOM 423  C CB  . PRO A 1 54  ? 0.723   -25.760 -0.918  1.00 95.86 54  A 1 
ATOM 424  C CG  . PRO A 1 54  ? 1.236   -26.443 0.342   1.00 93.58 54  A 1 
ATOM 425  C CD  . PRO A 1 54  ? 1.060   -25.360 1.397   1.00 96.05 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? -2.242  -26.336 0.395   1.00 96.71 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? -3.539  -27.014 0.314   1.00 97.08 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? -4.689  -26.010 0.452   1.00 97.46 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? -5.678  -26.099 -0.283  1.00 96.76 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? -3.630  -28.137 1.362   1.00 96.88 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? -2.772  -29.364 1.017   1.00 95.30 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? -2.588  -29.631 -0.200  1.00 91.31 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? -2.380  -30.100 1.950   1.00 91.56 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -4.526  -24.985 1.299   1.00 97.04 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -5.469  -23.864 1.387   1.00 97.23 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -5.503  -23.104 0.062   1.00 97.52 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -6.580  -22.943 -0.512  1.00 97.03 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -5.140  -22.940 2.574   1.00 96.85 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -5.277  -23.663 3.934   1.00 94.83 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -6.014  -21.671 2.554   1.00 95.54 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -6.678  -24.193 4.268   1.00 86.90 56  A 1 
ATOM 442  N N   . VAL A 1 57  ? -4.353  -22.702 -0.485  1.00 97.24 57  A 1 
ATOM 443  C CA  . VAL A 1 57  ? -4.307  -21.955 -1.754  1.00 97.23 57  A 1 
ATOM 444  C C   . VAL A 1 57  ? -4.941  -22.748 -2.892  1.00 97.28 57  A 1 
ATOM 445  O O   . VAL A 1 57  ? -5.729  -22.201 -3.667  1.00 96.87 57  A 1 
ATOM 446  C CB  . VAL A 1 57  ? -2.878  -21.529 -2.115  1.00 96.86 57  A 1 
ATOM 447  C CG1 . VAL A 1 57  ? -2.835  -20.761 -3.442  1.00 95.63 57  A 1 
ATOM 448  C CG2 . VAL A 1 57  ? -2.319  -20.587 -1.046  1.00 95.46 57  A 1 
ATOM 449  N N   . LYS A 1 58  ? -4.659  -24.044 -2.966  1.00 97.39 58  A 1 
ATOM 450  C CA  . LYS A 1 58  ? -5.281  -24.942 -3.942  1.00 97.20 58  A 1 
ATOM 451  C C   . LYS A 1 58  ? -6.795  -25.025 -3.768  1.00 97.30 58  A 1 
ATOM 452  O O   . LYS A 1 58  ? -7.508  -25.059 -4.766  1.00 96.54 58  A 1 
ATOM 453  C CB  . LYS A 1 58  ? -4.622  -26.314 -3.809  1.00 96.34 58  A 1 
ATOM 454  C CG  . LYS A 1 58  ? -5.125  -27.309 -4.857  1.00 92.00 58  A 1 
ATOM 455  C CD  . LYS A 1 58  ? -4.404  -28.637 -4.644  1.00 89.48 58  A 1 
ATOM 456  C CE  . LYS A 1 58  ? -4.900  -29.669 -5.647  1.00 81.36 58  A 1 
ATOM 457  N NZ  . LYS A 1 58  ? -4.267  -30.976 -5.363  1.00 73.33 58  A 1 
ATOM 458  N N   . SER A 1 59  ? -7.282  -25.055 -2.528  1.00 97.61 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? -8.718  -25.155 -2.238  1.00 97.65 59  A 1 
ATOM 460  C C   . SER A 1 59  ? -9.491  -23.871 -2.556  1.00 97.88 59  A 1 
ATOM 461  O O   . SER A 1 59  ? -10.635 -23.938 -2.991  1.00 97.00 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? -8.941  -25.573 -0.780  1.00 97.10 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? -8.735  -24.500 0.120   1.00 86.67 59  A 1 
ATOM 464  N N   . VAL A 1 60  ? -8.875  -22.693 -2.380  1.00 97.77 60  A 1 
ATOM 465  C CA  . VAL A 1 60  ? -9.531  -21.402 -2.666  1.00 97.65 60  A 1 
ATOM 466  C C   . VAL A 1 60  ? -9.432  -21.009 -4.140  1.00 97.60 60  A 1 
ATOM 467  O O   . VAL A 1 60  ? -10.338 -20.344 -4.649  1.00 96.61 60  A 1 
ATOM 468  C CB  . VAL A 1 60  ? -9.028  -20.270 -1.754  1.00 97.10 60  A 1 
ATOM 469  C CG1 . VAL A 1 60  ? -9.232  -20.624 -0.275  1.00 94.88 60  A 1 
ATOM 470  C CG2 . VAL A 1 60  ? -7.561  -19.897 -1.987  1.00 94.34 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? -8.378  -21.438 -4.834  1.00 97.05 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? -8.229  -21.354 -6.288  1.00 96.44 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? -8.870  -22.582 -6.954  1.00 95.43 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? -8.228  -23.330 -7.681  1.00 92.71 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? -6.746  -21.163 -6.657  1.00 96.14 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? -6.158  -19.799 -6.264  1.00 95.30 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? -4.650  -19.802 -6.529  1.00 93.34 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? -6.758  -18.651 -7.077  1.00 93.84 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? -10.152 -22.783 -6.684  1.00 95.01 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? -10.978 -23.910 -7.137  1.00 92.61 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? -11.644 -23.679 -8.503  1.00 92.06 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? -12.325 -24.552 -9.047  1.00 88.21 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? -12.027 -24.188 -6.041  1.00 90.07 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? -12.979 -23.012 -5.746  1.00 90.39 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? -12.694 -21.848 -6.122  1.00 86.47 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? -14.005 -23.234 -5.072  1.00 86.17 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? -11.446 -22.491 -9.079  1.00 90.43 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? -12.095 -22.037 -10.304 1.00 90.21 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? -11.142 -21.150 -11.128 1.00 92.62 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? -10.345 -20.409 -10.545 1.00 90.37 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? -13.381 -21.282 -9.904  1.00 85.44 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? -14.225 -20.831 -11.073 1.00 85.22 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? -14.083 -19.526 -11.585 1.00 75.62 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? -15.114 -21.735 -11.693 1.00 76.50 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? -14.816 -19.131 -12.720 1.00 68.18 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? -15.848 -21.343 -12.831 1.00 69.60 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? -15.694 -20.040 -13.348 1.00 67.61 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? -16.386 -19.664 -14.455 1.00 65.35 63  A 1 
ATOM 499  N N   . PRO A 1 64  ? -11.225 -21.152 -12.473 1.00 92.09 64  A 1 
ATOM 500  C CA  . PRO A 1 64  ? -10.473 -20.218 -13.309 1.00 90.95 64  A 1 
ATOM 501  C C   . PRO A 1 64  ? -11.077 -18.804 -13.222 1.00 91.22 64  A 1 
ATOM 502  O O   . PRO A 1 64  ? -11.799 -18.361 -14.117 1.00 87.13 64  A 1 
ATOM 503  C CB  . PRO A 1 64  ? -10.525 -20.822 -14.718 1.00 88.54 64  A 1 
ATOM 504  C CG  . PRO A 1 64  ? -11.864 -21.549 -14.738 1.00 86.05 64  A 1 
ATOM 505  C CD  . PRO A 1 64  ? -11.984 -22.078 -13.310 1.00 89.78 64  A 1 
ATOM 506  N N   . TYR A 1 65  ? -10.809 -18.107 -12.121 1.00 96.02 65  A 1 
ATOM 507  C CA  . TYR A 1 65  ? -11.251 -16.732 -11.885 1.00 96.43 65  A 1 
ATOM 508  C C   . TYR A 1 65  ? -10.862 -15.821 -13.053 1.00 96.39 65  A 1 
ATOM 509  O O   . TYR A 1 65  ? -9.773  -15.950 -13.625 1.00 94.90 65  A 1 
ATOM 510  C CB  . TYR A 1 65  ? -10.683 -16.192 -10.562 1.00 96.22 65  A 1 
ATOM 511  C CG  . TYR A 1 65  ? -11.245 -16.873 -9.331  1.00 96.73 65  A 1 
ATOM 512  C CD1 . TYR A 1 65  ? -12.462 -16.434 -8.776  1.00 95.30 65  A 1 
ATOM 513  C CD2 . TYR A 1 65  ? -10.578 -17.981 -8.770  1.00 95.80 65  A 1 
ATOM 514  C CE1 . TYR A 1 65  ? -13.031 -17.122 -7.686  1.00 94.68 65  A 1 
ATOM 515  C CE2 . TYR A 1 65  ? -11.147 -18.675 -7.686  1.00 95.20 65  A 1 
ATOM 516  C CZ  . TYR A 1 65  ? -12.380 -18.255 -7.154  1.00 95.57 65  A 1 
ATOM 517  O OH  . TYR A 1 65  ? -12.952 -18.956 -6.146  1.00 94.28 65  A 1 
ATOM 518  N N   . ASP A 1 66  ? -11.756 -14.890 -13.406 1.00 97.54 66  A 1 
ATOM 519  C CA  . ASP A 1 66  ? -11.454 -13.889 -14.431 1.00 97.38 66  A 1 
ATOM 520  C C   . ASP A 1 66  ? -10.298 -12.989 -13.976 1.00 97.45 66  A 1 
ATOM 521  O O   . ASP A 1 66  ? -9.431  -12.649 -14.784 1.00 96.71 66  A 1 
ATOM 522  C CB  . ASP A 1 66  ? -12.702 -13.047 -14.734 1.00 97.15 66  A 1 
ATOM 523  C CG  . ASP A 1 66  ? -13.836 -13.850 -15.367 1.00 96.59 66  A 1 
ATOM 524  O OD1 . ASP A 1 66  ? -13.686 -14.263 -16.550 1.00 94.43 66  A 1 
ATOM 525  O OD2 . ASP A 1 66  ? -14.879 -14.013 -14.693 1.00 94.39 66  A 1 
ATOM 526  N N   . GLU A 1 67  ? -10.282 -12.648 -12.684 1.00 97.53 67  A 1 
ATOM 527  C CA  . GLU A 1 67  ? -9.271  -11.772 -12.085 1.00 97.74 67  A 1 
ATOM 528  C C   . GLU A 1 67  ? -8.864  -12.266 -10.685 1.00 97.97 67  A 1 
ATOM 529  O O   . GLU A 1 67  ? -9.705  -12.480 -9.813  1.00 97.67 67  A 1 
ATOM 530  C CB  . GLU A 1 67  ? -9.771  -10.308 -12.065 1.00 97.62 67  A 1 
ATOM 531  C CG  . GLU A 1 67  ? -10.162 -9.822  -13.480 1.00 96.94 67  A 1 
ATOM 532  C CD  . GLU A 1 67  ? -10.523 -8.336  -13.612 1.00 96.98 67  A 1 
ATOM 533  O OE1 . GLU A 1 67  ? -10.865 -7.945  -14.765 1.00 93.58 67  A 1 
ATOM 534  O OE2 . GLU A 1 67  ? -10.451 -7.581  -12.623 1.00 94.11 67  A 1 
ATOM 535  N N   . VAL A 1 68  ? -7.566  -12.419 -10.465 1.00 97.98 68  A 1 
ATOM 536  C CA  . VAL A 1 68  ? -6.963  -12.696 -9.154  1.00 98.17 68  A 1 
ATOM 537  C C   . VAL A 1 68  ? -6.222  -11.452 -8.688  1.00 98.30 68  A 1 
ATOM 538  O O   . VAL A 1 68  ? -5.431  -10.888 -9.441  1.00 98.03 68  A 1 
ATOM 539  C CB  . VAL A 1 68  ? -6.020  -13.909 -9.206  1.00 97.91 68  A 1 
ATOM 540  C CG1 . VAL A 1 68  ? -5.274  -14.147 -7.885  1.00 97.16 68  A 1 
ATOM 541  C CG2 . VAL A 1 68  ? -6.789  -15.187 -9.542  1.00 97.22 68  A 1 
ATOM 542  N N   . TYR A 1 69  ? -6.439  -11.039 -7.443  1.00 97.94 69  A 1 
ATOM 543  C CA  . TYR A 1 69  ? -5.761  -9.906  -6.824  1.00 98.00 69  A 1 
ATOM 544  C C   . TYR A 1 69  ? -4.928  -10.400 -5.648  1.00 97.74 69  A 1 
ATOM 545  O O   . TYR A 1 69  ? -5.467  -10.733 -4.592  1.00 97.25 69  A 1 
ATOM 546  C CB  . TYR A 1 69  ? -6.790  -8.861  -6.398  1.00 98.13 69  A 1 
ATOM 547  C CG  . TYR A 1 69  ? -7.559  -8.237  -7.546  1.00 98.30 69  A 1 
ATOM 548  C CD1 . TYR A 1 69  ? -7.102  -7.039  -8.119  1.00 97.94 69  A 1 
ATOM 549  C CD2 . TYR A 1 69  ? -8.734  -8.847  -8.040  1.00 97.98 69  A 1 
ATOM 550  C CE1 . TYR A 1 69  ? -7.817  -6.437  -9.168  1.00 97.72 69  A 1 
ATOM 551  C CE2 . TYR A 1 69  ? -9.448  -8.249  -9.096  1.00 97.77 69  A 1 
ATOM 552  C CZ  . TYR A 1 69  ? -8.991  -7.034  -9.655  1.00 98.03 69  A 1 
ATOM 553  O OH  . TYR A 1 69  ? -9.680  -6.429  -10.657 1.00 97.61 69  A 1 
ATOM 554  N N   . GLN A 1 70  ? -3.616  -10.448 -5.820  1.00 96.70 70  A 1 
ATOM 555  C CA  . GLN A 1 70  ? -2.676  -10.877 -4.788  1.00 96.38 70  A 1 
ATOM 556  C C   . GLN A 1 70  ? -2.120  -9.662  -4.037  1.00 96.09 70  A 1 
ATOM 557  O O   . GLN A 1 70  ? -1.232  -8.950  -4.520  1.00 95.19 70  A 1 
ATOM 558  C CB  . GLN A 1 70  ? -1.616  -11.791 -5.414  1.00 95.63 70  A 1 
ATOM 559  C CG  . GLN A 1 70  ? -0.426  -12.118 -4.499  1.00 92.53 70  A 1 
ATOM 560  C CD  . GLN A 1 70  ? -0.764  -12.648 -3.112  1.00 93.69 70  A 1 
ATOM 561  O OE1 . GLN A 1 70  ? -1.887  -12.863 -2.720  1.00 86.37 70  A 1 
ATOM 562  N NE2 . GLN A 1 70  ? 0.236   -12.824 -2.283  1.00 84.23 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -2.665  -9.458  -2.839  1.00 96.01 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -2.287  -8.405  -1.890  1.00 95.42 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -1.685  -8.977  -0.598  1.00 94.22 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -1.057  -8.242  0.161   1.00 90.96 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -3.527  -7.553  -1.552  1.00 95.46 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -4.348  -7.023  -2.741  1.00 94.85 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -5.546  -6.243  -2.209  1.00 92.03 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? -3.551  -6.087  -3.636  1.00 90.98 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -1.871  -10.273 -0.337  1.00 92.12 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -1.403  -10.937 0.873   1.00 91.02 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? 0.131   -11.011 0.921   1.00 89.56 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? 0.782   -11.318 -0.077  1.00 86.57 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -2.036  -12.326 0.960   1.00 90.45 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? 0.695   -10.750 2.093   1.00 87.56 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? 2.134   -10.842 2.338   1.00 83.03 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? 2.486   -11.355 3.747   1.00 79.56 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? 3.634   -11.688 3.985   1.00 70.86 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? 2.743   -9.456  2.080   1.00 79.80 73  A 1 
ATOM 581  N N   . ASP A 1 74  ? 1.528   -11.387 4.675   1.00 69.74 74  A 1 
ATOM 582  C CA  . ASP A 1 74  ? 1.675   -11.755 6.094   1.00 68.01 74  A 1 
ATOM 583  C C   . ASP A 1 74  ? 2.941   -11.191 6.770   1.00 67.06 74  A 1 
ATOM 584  O O   . ASP A 1 74  ? 3.815   -11.903 7.260   1.00 62.33 74  A 1 
ATOM 585  C CB  . ASP A 1 74  ? 1.463   -13.255 6.326   1.00 62.83 74  A 1 
ATOM 586  C CG  . ASP A 1 74  ? 1.323   -13.558 7.829   1.00 56.66 74  A 1 
ATOM 587  O OD1 . ASP A 1 74  ? 0.919   -12.637 8.578   1.00 55.21 74  A 1 
ATOM 588  O OD2 . ASP A 1 74  ? 1.628   -14.703 8.229   1.00 52.05 74  A 1 
ATOM 589  N N   . MET A 1 75  ? 3.046   -9.869  6.791   1.00 66.02 75  A 1 
ATOM 590  C CA  . MET A 1 75  ? 4.200   -9.154  7.355   1.00 61.90 75  A 1 
ATOM 591  C C   . MET A 1 75  ? 4.024   -8.777  8.833   1.00 60.54 75  A 1 
ATOM 592  O O   . MET A 1 75  ? 4.727   -7.892  9.326   1.00 56.50 75  A 1 
ATOM 593  C CB  . MET A 1 75  ? 4.487   -7.905  6.520   1.00 58.83 75  A 1 
ATOM 594  C CG  . MET A 1 75  ? 4.805   -8.204  5.057   1.00 56.59 75  A 1 
ATOM 595  S SD  . MET A 1 75  ? 5.268   -6.703  4.169   1.00 52.10 75  A 1 
ATOM 596  C CE  . MET A 1 75  ? 3.677   -5.840  4.111   1.00 47.64 75  A 1 
ATOM 597  N N   . GLY A 1 76  ? 3.045   -9.349  9.538   1.00 56.63 76  A 1 
ATOM 598  C CA  . GLY A 1 76  ? 2.721   -8.948  10.920  1.00 53.69 76  A 1 
ATOM 599  C C   . GLY A 1 76  ? 2.301   -7.473  11.074  1.00 52.60 76  A 1 
ATOM 600  O O   . GLY A 1 76  ? 2.372   -6.902  12.162  1.00 49.45 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? 1.888   -6.832  9.970   1.00 49.57 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? 1.609   -5.398  9.885   1.00 48.50 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? 2.834   -4.564  9.474   1.00 48.44 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? 3.983   -4.968  9.633   1.00 45.89 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 2.590   -3.356  8.957   1.00 45.34 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 3.623   -2.464  8.393   1.00 44.50 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 4.746   -2.039  9.373   1.00 45.14 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 5.694   -1.363  8.980   1.00 42.82 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 2.901   -1.239  7.815   1.00 41.23 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? 4.643   -2.404  10.656  1.00 43.71 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? 5.614   -2.052  11.692  1.00 43.70 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? 6.883   -2.906  11.731  1.00 45.39 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? 7.814   -2.509  12.431  1.00 43.52 79  A 1 
ATOM 614  N N   . TYR A 1 80  ? 6.959   -4.045  11.022  1.00 43.53 80  A 1 
ATOM 615  C CA  . TYR A 1 80  ? 8.134   -4.933  11.024  1.00 43.83 80  A 1 
ATOM 616  C C   . TYR A 1 80  ? 9.219   -4.538  10.010  1.00 45.74 80  A 1 
ATOM 617  O O   . TYR A 1 80  ? 10.363  -4.950  10.142  1.00 43.55 80  A 1 
ATOM 618  C CB  . TYR A 1 80  ? 7.677   -6.382  10.827  1.00 39.23 80  A 1 
ATOM 619  C CG  . TYR A 1 80  ? 6.884   -7.002  11.969  1.00 36.41 80  A 1 
ATOM 620  C CD1 . TYR A 1 80  ? 6.973   -6.508  13.290  1.00 33.21 80  A 1 
ATOM 621  C CD2 . TYR A 1 80  ? 6.078   -8.128  11.715  1.00 31.49 80  A 1 
ATOM 622  C CE1 . TYR A 1 80  ? 6.260   -7.122  14.338  1.00 30.32 80  A 1 
ATOM 623  C CE2 . TYR A 1 80  ? 5.369   -8.747  12.759  1.00 31.77 80  A 1 
ATOM 624  C CZ  . TYR A 1 80  ? 5.456   -8.246  14.068  1.00 30.77 80  A 1 
ATOM 625  O OH  . TYR A 1 80  ? 4.766   -8.843  15.081  1.00 28.71 80  A 1 
ATOM 626  N N   . ILE A 1 81  ? 8.891   -3.691  9.049   1.00 48.96 81  A 1 
ATOM 627  C CA  . ILE A 1 81  ? 9.757   -3.367  7.900   1.00 48.43 81  A 1 
ATOM 628  C C   . ILE A 1 81  ? 11.076  -2.671  8.309   1.00 50.38 81  A 1 
ATOM 629  O O   . ILE A 1 81  ? 12.050  -2.732  7.568   1.00 47.20 81  A 1 
ATOM 630  C CB  . ILE A 1 81  ? 8.938   -2.542  6.869   1.00 43.77 81  A 1 
ATOM 631  C CG1 . ILE A 1 81  ? 7.725   -3.368  6.369   1.00 39.96 81  A 1 
ATOM 632  C CG2 . ILE A 1 81  ? 9.789   -2.080  5.676   1.00 39.52 81  A 1 
ATOM 633  C CD1 . ILE A 1 81  ? 6.765   -2.606  5.449   1.00 36.64 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? 11.127  -2.015  9.476   1.00 53.05 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? 12.249  -1.142  9.859   1.00 53.00 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? 13.008  -1.572  11.123  1.00 54.18 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? 13.894  -0.834  11.557  1.00 50.56 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? 11.739  0.299   9.994   1.00 47.76 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? 11.066  0.839   8.751   1.00 44.08 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? 11.824  1.097   7.595   1.00 40.82 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? 9.681   1.075   8.739   1.00 39.65 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? 11.201  1.585   6.434   1.00 37.17 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? 9.055   1.562   7.577   1.00 37.54 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? 9.815   1.819   6.423   1.00 37.11 82  A 1 
ATOM 645  N N   . THR A 1 83  ? 12.669  -2.714  11.749  1.00 60.86 83  A 1 
ATOM 646  C CA  . THR A 1 83  ? 13.354  -3.170  12.977  1.00 62.57 83  A 1 
ATOM 647  C C   . THR A 1 83  ? 14.431  -4.222  12.719  1.00 64.92 83  A 1 
ATOM 648  O O   . THR A 1 83  ? 15.271  -4.416  13.591  1.00 61.51 83  A 1 
ATOM 649  C CB  . THR A 1 83  ? 12.371  -3.690  14.038  1.00 58.24 83  A 1 
ATOM 650  O OG1 . THR A 1 83  ? 11.637  -4.780  13.555  1.00 52.98 83  A 1 
ATOM 651  C CG2 . THR A 1 83  ? 11.363  -2.613  14.457  1.00 52.49 83  A 1 
ATOM 652  N N   . GLY A 1 84  ? 14.419  -4.897  11.567  1.00 69.73 84  A 1 
ATOM 653  C CA  . GLY A 1 84  ? 15.329  -6.003  11.233  1.00 73.71 84  A 1 
ATOM 654  C C   . GLY A 1 84  ? 15.033  -7.319  11.965  1.00 78.00 84  A 1 
ATOM 655  O O   . GLY A 1 84  ? 15.483  -8.379  11.556  1.00 75.91 84  A 1 
ATOM 656  N N   . GLU A 1 85  ? 14.252  -7.282  13.038  1.00 73.97 85  A 1 
ATOM 657  C CA  . GLU A 1 85  ? 14.022  -8.428  13.937  1.00 76.73 85  A 1 
ATOM 658  C C   . GLU A 1 85  ? 13.195  -9.558  13.304  1.00 79.13 85  A 1 
ATOM 659  O O   . GLU A 1 85  ? 13.267  -10.692 13.769  1.00 75.58 85  A 1 
ATOM 660  C CB  . GLU A 1 85  ? 13.313  -7.938  15.209  1.00 73.13 85  A 1 
ATOM 661  C CG  . GLU A 1 85  ? 14.192  -7.014  16.073  1.00 65.28 85  A 1 
ATOM 662  C CD  . GLU A 1 85  ? 13.438  -6.412  17.270  1.00 61.32 85  A 1 
ATOM 663  O OE1 . GLU A 1 85  ? 14.121  -5.993  18.233  1.00 55.62 85  A 1 
ATOM 664  O OE2 . GLU A 1 85  ? 12.192  -6.302  17.195  1.00 56.63 85  A 1 
ATOM 665  N N   . ASN A 1 86  ? 12.408  -9.263  12.265  1.00 80.39 86  A 1 
ATOM 666  C CA  . ASN A 1 86  ? 11.495  -10.211 11.618  1.00 81.65 86  A 1 
ATOM 667  C C   . ASN A 1 86  ? 11.756  -10.344 10.109  1.00 84.24 86  A 1 
ATOM 668  O O   . ASN A 1 86  ? 10.887  -10.819 9.380   1.00 82.57 86  A 1 
ATOM 669  C CB  . ASN A 1 86  ? 10.035  -9.823  11.920  1.00 78.26 86  A 1 
ATOM 670  C CG  . ASN A 1 86  ? 9.735   -9.743  13.406  1.00 73.87 86  A 1 
ATOM 671  O OD1 . ASN A 1 86  ? 9.489   -10.715 14.089  1.00 68.77 86  A 1 
ATOM 672  N ND2 . ASN A 1 86  ? 9.738   -8.558  13.967  1.00 67.04 86  A 1 
ATOM 673  N N   . ASP A 1 87  ? 12.933  -9.931  9.614   1.00 80.68 87  A 1 
ATOM 674  C CA  . ASP A 1 87  ? 13.219  -9.894  8.173   1.00 82.48 87  A 1 
ATOM 675  C C   . ASP A 1 87  ? 13.091  -11.274 7.515   1.00 84.83 87  A 1 
ATOM 676  O O   . ASP A 1 87  ? 12.517  -11.403 6.431   1.00 83.94 87  A 1 
ATOM 677  C CB  . ASP A 1 87  ? 14.622  -9.305  7.944   1.00 79.77 87  A 1 
ATOM 678  C CG  . ASP A 1 87  ? 14.684  -7.782  8.109   1.00 78.57 87  A 1 
ATOM 679  O OD1 . ASP A 1 87  ? 13.613  -7.142  8.233   1.00 76.69 87  A 1 
ATOM 680  O OD2 . ASP A 1 87  ? 15.809  -7.245  8.107   1.00 75.19 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? 13.558  -12.325 8.204   1.00 84.22 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? 13.447  -13.699 7.714   1.00 85.35 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? 11.981  -14.134 7.537   1.00 86.09 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? 11.628  -14.675 6.491   1.00 86.09 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? 14.199  -14.625 8.680   1.00 85.00 88  A 1 
ATOM 686  N N   . ASP A 1 89  ? 11.127  -13.858 8.528   1.00 85.82 89  A 1 
ATOM 687  C CA  . ASP A 1 89  ? 9.706   -14.208 8.475   1.00 85.78 89  A 1 
ATOM 688  C C   . ASP A 1 89  ? 8.968   -13.391 7.411   1.00 86.53 89  A 1 
ATOM 689  O O   . ASP A 1 89  ? 8.183   -13.939 6.641   1.00 85.74 89  A 1 
ATOM 690  C CB  . ASP A 1 89  ? 9.055   -13.997 9.851   1.00 84.52 89  A 1 
ATOM 691  C CG  . ASP A 1 89  ? 9.556   -14.967 10.928  1.00 81.93 89  A 1 
ATOM 692  O OD1 . ASP A 1 89  ? 9.969   -16.094 10.565  1.00 78.15 89  A 1 
ATOM 693  O OD2 . ASP A 1 89  ? 9.504   -14.578 12.116  1.00 76.81 89  A 1 
ATOM 694  N N   . VAL A 1 90  ? 9.265   -12.094 7.305   1.00 84.42 90  A 1 
ATOM 695  C CA  . VAL A 1 90  ? 8.697   -11.200 6.289   1.00 83.83 90  A 1 
ATOM 696  C C   . VAL A 1 90  ? 8.994   -11.716 4.880   1.00 86.34 90  A 1 
ATOM 697  O O   . VAL A 1 90  ? 8.078   -11.844 4.066   1.00 86.23 90  A 1 
ATOM 698  C CB  . VAL A 1 90  ? 9.223   -9.764  6.489   1.00 80.61 90  A 1 
ATOM 699  C CG1 . VAL A 1 90  ? 8.937   -8.848  5.292   1.00 75.16 90  A 1 
ATOM 700  C CG2 . VAL A 1 90  ? 8.580   -9.115  7.720   1.00 76.04 90  A 1 
ATOM 701  N N   . MET A 1 91  ? 10.251  -12.051 4.593   1.00 84.55 91  A 1 
ATOM 702  C CA  . MET A 1 91  ? 10.634  -12.618 3.296   1.00 85.84 91  A 1 
ATOM 703  C C   . MET A 1 91  ? 9.982   -13.977 3.066   1.00 87.77 91  A 1 
ATOM 704  O O   . MET A 1 91  ? 9.401   -14.212 2.008   1.00 87.86 91  A 1 
ATOM 705  C CB  . MET A 1 91  ? 12.154  -12.776 3.191   1.00 84.20 91  A 1 
ATOM 706  C CG  . MET A 1 91  ? 12.895  -11.453 3.099   1.00 80.70 91  A 1 
ATOM 707  S SD  . MET A 1 91  ? 14.654  -11.699 2.715   1.00 77.72 91  A 1 
ATOM 708  C CE  . MET A 1 91  ? 14.582  -11.876 0.918   1.00 68.40 91  A 1 
ATOM 709  N N   . HIS A 1 92  ? 10.075  -14.884 4.050   1.00 88.24 92  A 1 
ATOM 710  C CA  . HIS A 1 92  ? 9.574   -16.248 3.923   1.00 88.22 92  A 1 
ATOM 711  C C   . HIS A 1 92  ? 8.065   -16.280 3.668   1.00 88.89 92  A 1 
ATOM 712  O O   . HIS A 1 92  ? 7.617   -16.946 2.733   1.00 88.99 92  A 1 
ATOM 713  C CB  . HIS A 1 92  ? 9.940   -17.047 5.180   1.00 87.34 92  A 1 
ATOM 714  C CG  . HIS A 1 92  ? 9.464   -18.475 5.106   1.00 84.25 92  A 1 
ATOM 715  N ND1 . HIS A 1 92  ? 10.058  -19.483 4.383   1.00 73.00 92  A 1 
ATOM 716  C CD2 . HIS A 1 92  ? 8.339   -19.000 5.681   1.00 72.57 92  A 1 
ATOM 717  C CE1 . HIS A 1 92  ? 9.309   -20.590 4.518   1.00 73.79 92  A 1 
ATOM 718  N NE2 . HIS A 1 92  ? 8.251   -20.342 5.300   1.00 74.45 92  A 1 
ATOM 719  N N   . ASN A 1 93  ? 7.284   -15.543 4.465   1.00 88.43 93  A 1 
ATOM 720  C CA  . ASN A 1 93  ? 5.832   -15.501 4.355   1.00 88.36 93  A 1 
ATOM 721  C C   . ASN A 1 93  ? 5.400   -14.960 2.991   1.00 90.15 93  A 1 
ATOM 722  O O   . ASN A 1 93  ? 4.654   -15.624 2.269   1.00 89.86 93  A 1 
ATOM 723  C CB  . ASN A 1 93  ? 5.260   -14.643 5.498   1.00 86.11 93  A 1 
ATOM 724  C CG  . ASN A 1 93  ? 5.368   -15.286 6.870   1.00 83.49 93  A 1 
ATOM 725  O OD1 . ASN A 1 93  ? 5.626   -16.469 7.023   1.00 77.76 93  A 1 
ATOM 726  N ND2 . ASN A 1 93  ? 5.110   -14.521 7.907   1.00 75.81 93  A 1 
ATOM 727  N N   . SER A 1 94  ? 5.911   -13.787 2.601   1.00 86.02 94  A 1 
ATOM 728  C CA  . SER A 1 94  ? 5.523   -13.144 1.343   1.00 87.08 94  A 1 
ATOM 729  C C   . SER A 1 94  ? 5.921   -13.985 0.126   1.00 89.25 94  A 1 
ATOM 730  O O   . SER A 1 94  ? 5.100   -14.219 -0.766  1.00 90.18 94  A 1 
ATOM 731  C CB  . SER A 1 94  ? 6.124   -11.738 1.283   1.00 85.37 94  A 1 
ATOM 732  O OG  . SER A 1 94  ? 5.642   -11.035 0.153   1.00 78.33 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? 7.148   -14.527 0.105   1.00 90.38 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? 7.615   -15.382 -0.986  1.00 90.85 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? 6.809   -16.683 -1.089  1.00 92.45 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? 6.391   -17.057 -2.185  1.00 92.95 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? 9.111   -15.666 -0.801  1.00 90.12 95  A 1 
ATOM 738  N N   . THR A 1 96  ? 6.540   -17.351 0.034   1.00 93.10 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? 5.762   -18.603 0.060   1.00 93.57 96  A 1 
ATOM 740  C C   . THR A 1 96  ? 4.356   -18.389 -0.493  1.00 94.46 96  A 1 
ATOM 741  O O   . THR A 1 96  ? 3.911   -19.146 -1.356  1.00 94.29 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? 5.692   -19.181 1.482   1.00 93.04 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? 6.997   -19.473 1.924   1.00 89.16 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? 4.909   -20.494 1.550   1.00 88.49 96  A 1 
ATOM 745  N N   . ILE A 1 97  ? 3.678   -17.321 -0.063  1.00 93.65 97  A 1 
ATOM 746  C CA  . ILE A 1 97  ? 2.351   -16.963 -0.576  1.00 94.06 97  A 1 
ATOM 747  C C   . ILE A 1 97  ? 2.411   -16.749 -2.094  1.00 94.86 97  A 1 
ATOM 748  O O   . ILE A 1 97  ? 1.619   -17.336 -2.833  1.00 94.83 97  A 1 
ATOM 749  C CB  . ILE A 1 97  ? 1.802   -15.721 0.165   1.00 94.03 97  A 1 
ATOM 750  C CG1 . ILE A 1 97  ? 1.516   -16.057 1.649   1.00 93.30 97  A 1 
ATOM 751  C CG2 . ILE A 1 97  ? 0.514   -15.211 -0.511  1.00 93.18 97  A 1 
ATOM 752  C CD1 . ILE A 1 97  ? 1.295   -14.824 2.536   1.00 91.70 97  A 1 
ATOM 753  N N   . ASN A 1 98  ? 3.365   -15.960 -2.595  1.00 93.67 98  A 1 
ATOM 754  C CA  . ASN A 1 98  ? 3.490   -15.669 -4.024  1.00 94.17 98  A 1 
ATOM 755  C C   . ASN A 1 98  ? 3.796   -16.920 -4.861  1.00 94.86 98  A 1 
ATOM 756  O O   . ASN A 1 98  ? 3.221   -17.089 -5.941  1.00 94.53 98  A 1 
ATOM 757  C CB  . ASN A 1 98  ? 4.559   -14.581 -4.217  1.00 93.91 98  A 1 
ATOM 758  C CG  . ASN A 1 98  ? 4.059   -13.208 -3.808  1.00 93.22 98  A 1 
ATOM 759  O OD1 . ASN A 1 98  ? 2.927   -12.832 -4.081  1.00 87.56 98  A 1 
ATOM 760  N ND2 . ASN A 1 98  ? 4.884   -12.411 -3.180  1.00 87.01 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 4.653   -17.816 -4.363  1.00 94.13 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 4.962   -19.093 -5.016  1.00 93.55 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 3.714   -19.973 -5.140  1.00 93.90 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 3.413   -20.453 -6.238  1.00 93.77 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 6.064   -19.824 -4.221  1.00 93.14 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 7.471   -19.215 -4.371  1.00 89.13 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 8.408   -19.805 -3.315  1.00 85.02 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 8.070   -19.510 -5.745  1.00 86.58 99  A 1 
ATOM 769  N N   . ASN A 1 100 ? 2.963   -20.134 -4.048  1.00 95.03 100 A 1 
ATOM 770  C CA  . ASN A 1 100 ? 1.734   -20.925 -4.027  1.00 94.88 100 A 1 
ATOM 771  C C   . ASN A 1 100 ? 0.682   -20.336 -4.974  1.00 95.81 100 A 1 
ATOM 772  O O   . ASN A 1 100 ? 0.157   -21.033 -5.845  1.00 95.63 100 A 1 
ATOM 773  C CB  . ASN A 1 100 ? 1.198   -20.986 -2.585  1.00 94.38 100 A 1 
ATOM 774  C CG  . ASN A 1 100 ? 2.040   -21.832 -1.647  1.00 93.68 100 A 1 
ATOM 775  O OD1 . ASN A 1 100 ? 2.866   -22.635 -2.058  1.00 89.12 100 A 1 
ATOM 776  N ND2 . ASN A 1 100 ? 1.812   -21.700 -0.357  1.00 88.91 100 A 1 
ATOM 777  N N   . VAL A 1 101 ? 0.413   -19.027 -4.855  1.00 96.06 101 A 1 
ATOM 778  C CA  . VAL A 1 101 ? -0.612  -18.340 -5.651  1.00 96.34 101 A 1 
ATOM 779  C C   . VAL A 1 101 ? -0.318  -18.445 -7.143  1.00 96.80 101 A 1 
ATOM 780  O O   . VAL A 1 101 ? -1.218  -18.773 -7.915  1.00 96.59 101 A 1 
ATOM 781  C CB  . VAL A 1 101 ? -0.749  -16.871 -5.210  1.00 96.09 101 A 1 
ATOM 782  C CG1 . VAL A 1 101 ? -1.616  -16.043 -6.170  1.00 94.76 101 A 1 
ATOM 783  C CG2 . VAL A 1 101 ? -1.396  -16.799 -3.817  1.00 94.65 101 A 1 
ATOM 784  N N   . LEU A 1 102 ? 0.916   -18.215 -7.576  1.00 96.68 102 A 1 
ATOM 785  C CA  . LEU A 1 102 ? 1.278   -18.320 -8.991  1.00 96.50 102 A 1 
ATOM 786  C C   . LEU A 1 102 ? 1.154   -19.746 -9.517  1.00 96.55 102 A 1 
ATOM 787  O O   . LEU A 1 102 ? 0.614   -19.947 -10.606 1.00 95.99 102 A 1 
ATOM 788  C CB  . LEU A 1 102 ? 2.710   -17.814 -9.196  1.00 95.99 102 A 1 
ATOM 789  C CG  . LEU A 1 102 ? 2.802   -16.289 -9.308  1.00 94.30 102 A 1 
ATOM 790  C CD1 . LEU A 1 102 ? 4.276   -15.892 -9.262  1.00 92.07 102 A 1 
ATOM 791  C CD2 . LEU A 1 102 ? 2.213   -15.797 -10.637 1.00 92.35 102 A 1 
ATOM 792  N N   . ASN A 1 103 ? 1.635   -20.732 -8.755  1.00 97.08 103 A 1 
ATOM 793  C CA  . ASN A 1 103 ? 1.580   -22.123 -9.180  1.00 96.61 103 A 1 
ATOM 794  C C   . ASN A 1 103 ? 0.134   -22.591 -9.370  1.00 96.82 103 A 1 
ATOM 795  O O   . ASN A 1 103 ? -0.218  -23.068 -10.451 1.00 96.25 103 A 1 
ATOM 796  C CB  . ASN A 1 103 ? 2.347   -22.999 -8.180  1.00 95.73 103 A 1 
ATOM 797  C CG  . ASN A 1 103 ? 2.373   -24.434 -8.678  1.00 92.07 103 A 1 
ATOM 798  O OD1 . ASN A 1 103 ? 2.978   -24.726 -9.705  1.00 84.76 103 A 1 
ATOM 799  N ND2 . ASN A 1 103 ? 1.673   -25.333 -8.034  1.00 83.34 103 A 1 
ATOM 800  N N   . TYR A 1 104 ? -0.717  -22.397 -8.364  1.00 97.24 104 A 1 
ATOM 801  C CA  . TYR A 1 104 ? -2.103  -22.861 -8.450  1.00 97.12 104 A 1 
ATOM 802  C C   . TYR A 1 104 ? -2.950  -22.010 -9.397  1.00 97.11 104 A 1 
ATOM 803  O O   . TYR A 1 104 ? -3.778  -22.563 -10.114 1.00 96.48 104 A 1 
ATOM 804  C CB  . TYR A 1 104 ? -2.709  -22.974 -7.050  1.00 97.00 104 A 1 
ATOM 805  C CG  . TYR A 1 104 ? -2.055  -24.060 -6.215  1.00 95.74 104 A 1 
ATOM 806  C CD1 . TYR A 1 104 ? -2.186  -25.411 -6.596  1.00 92.60 104 A 1 
ATOM 807  C CD2 . TYR A 1 104 ? -1.284  -23.727 -5.088  1.00 93.00 104 A 1 
ATOM 808  C CE1 . TYR A 1 104 ? -1.547  -26.423 -5.853  1.00 90.53 104 A 1 
ATOM 809  C CE2 . TYR A 1 104 ? -0.642  -24.734 -4.343  1.00 90.99 104 A 1 
ATOM 810  C CZ  . TYR A 1 104 ? -0.773  -26.083 -4.725  1.00 91.06 104 A 1 
ATOM 811  O OH  . TYR A 1 104 ? -0.152  -27.054 -4.008  1.00 88.85 104 A 1 
ATOM 812  N N   . SER A 1 105 ? -2.697  -20.696 -9.515  1.00 97.22 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? -3.363  -19.856 -10.524 1.00 97.12 105 A 1 
ATOM 814  C C   . SER A 1 105 ? -3.085  -20.345 -11.942 1.00 96.93 105 A 1 
ATOM 815  O O   . SER A 1 105 ? -3.991  -20.392 -12.771 1.00 96.33 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? -2.915  -18.393 -10.432 1.00 97.18 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? -3.301  -17.813 -9.210  1.00 95.49 105 A 1 
ATOM 818  N N   . LYS A 1 106 ? -1.836  -20.729 -12.223 1.00 96.82 106 A 1 
ATOM 819  C CA  . LYS A 1 106 ? -1.459  -21.336 -13.507 1.00 96.26 106 A 1 
ATOM 820  C C   . LYS A 1 106 ? -2.184  -22.663 -13.718 1.00 96.14 106 A 1 
ATOM 821  O O   . LYS A 1 106 ? -2.739  -22.873 -14.792 1.00 95.56 106 A 1 
ATOM 822  C CB  . LYS A 1 106 ? 0.073   -21.490 -13.539 1.00 96.01 106 A 1 
ATOM 823  C CG  . LYS A 1 106 ? 0.631   -22.165 -14.800 1.00 95.31 106 A 1 
ATOM 824  C CD  . LYS A 1 106 ? 1.886   -22.997 -14.496 1.00 92.77 106 A 1 
ATOM 825  C CE  . LYS A 1 106 ? 1.468   -24.184 -13.630 1.00 89.74 106 A 1 
ATOM 826  N NZ  . LYS A 1 106 ? 2.550   -25.090 -13.218 1.00 85.01 106 A 1 
ATOM 827  N N   . ASP A 1 107 ? -2.210  -23.537 -12.716 1.00 96.41 107 A 1 
ATOM 828  C CA  . ASP A 1 107 ? -2.789  -24.882 -12.826 1.00 96.02 107 A 1 
ATOM 829  C C   . ASP A 1 107 ? -4.305  -24.849 -13.089 1.00 96.15 107 A 1 
ATOM 830  O O   . ASP A 1 107 ? -4.803  -25.652 -13.877 1.00 94.43 107 A 1 
ATOM 831  C CB  . ASP A 1 107 ? -2.460  -25.701 -11.561 1.00 95.15 107 A 1 
ATOM 832  C CG  . ASP A 1 107 ? -0.979  -26.099 -11.420 1.00 93.56 107 A 1 
ATOM 833  O OD1 . ASP A 1 107 ? -0.197  -25.998 -12.403 1.00 90.71 107 A 1 
ATOM 834  O OD2 . ASP A 1 107 ? -0.598  -26.552 -10.321 1.00 90.95 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? -5.036  -23.891 -12.502 1.00 96.34 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? -6.485  -23.723 -12.734 1.00 96.08 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? -6.817  -22.852 -13.948 1.00 96.02 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? -7.989  -22.722 -14.306 1.00 92.22 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? -7.225  -23.227 -11.479 1.00 94.51 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? -6.994  -24.164 -10.290 1.00 85.68 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? -6.872  -21.790 -11.094 1.00 85.80 108 A 1 
ATOM 842  N N   . GLY A 1 109 ? -5.821  -22.259 -14.612 1.00 95.65 109 A 1 
ATOM 843  C CA  . GLY A 1 109 ? -6.032  -21.453 -15.813 1.00 95.14 109 A 1 
ATOM 844  C C   . GLY A 1 109 ? -6.603  -20.056 -15.549 1.00 95.57 109 A 1 
ATOM 845  O O   . GLY A 1 109 ? -7.441  -19.578 -16.316 1.00 93.01 109 A 1 
ATOM 846  N N   . VAL A 1 110 ? -6.157  -19.387 -14.484 1.00 94.34 110 A 1 
ATOM 847  C CA  . VAL A 1 110 ? -6.502  -17.984 -14.192 1.00 93.15 110 A 1 
ATOM 848  C C   . VAL A 1 110 ? -6.178  -17.095 -15.390 1.00 91.41 110 A 1 
ATOM 849  O O   . VAL A 1 110 ? -5.078  -17.134 -15.944 1.00 87.44 110 A 1 
ATOM 850  C CB  . VAL A 1 110 ? -5.762  -17.483 -12.940 1.00 92.79 110 A 1 
ATOM 851  C CG1 . VAL A 1 110 ? -5.813  -15.956 -12.773 1.00 90.30 110 A 1 
ATOM 852  C CG2 . VAL A 1 110 ? -6.368  -18.123 -11.689 1.00 89.98 110 A 1 
ATOM 853  N N   . ARG A 1 111 ? -7.138  -16.253 -15.767 1.00 89.37 111 A 1 
ATOM 854  C CA  . ARG A 1 111 ? -7.005  -15.385 -16.945 1.00 87.59 111 A 1 
ATOM 855  C C   . ARG A 1 111 ? -6.087  -14.197 -16.699 1.00 90.55 111 A 1 
ATOM 856  O O   . ARG A 1 111 ? -5.280  -13.870 -17.562 1.00 87.97 111 A 1 
ATOM 857  C CB  . ARG A 1 111 ? -8.384  -14.894 -17.391 1.00 83.18 111 A 1 
ATOM 858  C CG  . ARG A 1 111 ? -9.259  -16.038 -17.911 1.00 74.79 111 A 1 
ATOM 859  C CD  . ARG A 1 111 ? -10.613 -15.476 -18.343 1.00 66.70 111 A 1 
ATOM 860  N NE  . ARG A 1 111 ? -11.459 -16.528 -18.925 1.00 59.89 111 A 1 
ATOM 861  C CZ  . ARG A 1 111 ? -12.738 -16.400 -19.221 1.00 50.78 111 A 1 
ATOM 862  N NH1 . ARG A 1 111 ? -13.396 -15.293 -19.005 1.00 47.06 111 A 1 
ATOM 863  N NH2 . ARG A 1 111 ? -13.387 -17.398 -19.748 1.00 44.98 111 A 1 
ATOM 864  N N   . LYS A 1 112 ? -6.262  -13.541 -15.548 1.00 94.15 112 A 1 
ATOM 865  C CA  . LYS A 1 112 ? -5.558  -12.300 -15.217 1.00 95.41 112 A 1 
ATOM 866  C C   . LYS A 1 112 ? -5.209  -12.248 -13.735 1.00 96.56 112 A 1 
ATOM 867  O O   . LYS A 1 112 ? -6.047  -12.539 -12.891 1.00 95.96 112 A 1 
ATOM 868  C CB  . LYS A 1 112 ? -6.431  -11.110 -15.645 1.00 93.86 112 A 1 
ATOM 869  C CG  . LYS A 1 112 ? -5.651  -9.785  -15.588 1.00 91.90 112 A 1 
ATOM 870  C CD  . LYS A 1 112 ? -6.548  -8.587  -15.917 1.00 91.35 112 A 1 
ATOM 871  C CE  . LYS A 1 112 ? -7.006  -8.553  -17.375 1.00 85.92 112 A 1 
ATOM 872  N NZ  . LYS A 1 112 ? -7.891  -7.386  -17.593 1.00 82.55 112 A 1 
ATOM 873  N N   . ILE A 1 113 ? -3.981  -11.840 -13.425 1.00 96.82 113 A 1 
ATOM 874  C CA  . ILE A 1 113 ? -3.499  -11.718 -12.050 1.00 97.30 113 A 1 
ATOM 875  C C   . ILE A 1 113 ? -2.848  -10.356 -11.810 1.00 97.52 113 A 1 
ATOM 876  O O   . ILE A 1 113 ? -1.970  -9.920  -12.558 1.00 97.03 113 A 1 
ATOM 877  C CB  . ILE A 1 113 ? -2.613  -12.923 -11.676 1.00 96.82 113 A 1 
ATOM 878  C CG1 . ILE A 1 113 ? -2.277  -12.904 -10.168 1.00 90.45 113 A 1 
ATOM 879  C CG2 . ILE A 1 113 ? -1.338  -13.011 -12.535 1.00 91.00 113 A 1 
ATOM 880  C CD1 . ILE A 1 113 ? -1.791  -14.271 -9.653  1.00 89.19 113 A 1 
ATOM 881  N N   . PHE A 1 114 ? -3.300  -9.687  -10.759 1.00 96.99 114 A 1 
ATOM 882  C CA  . PHE A 1 114 ? -2.709  -8.474  -10.216 1.00 97.07 114 A 1 
ATOM 883  C C   . PHE A 1 114 ? -1.777  -8.823  -9.059  1.00 97.05 114 A 1 
ATOM 884  O O   . PHE A 1 114 ? -2.163  -9.580  -8.170  1.00 96.53 114 A 1 
ATOM 885  C CB  . PHE A 1 114 ? -3.824  -7.524  -9.764  1.00 96.83 114 A 1 
ATOM 886  C CG  . PHE A 1 114 ? -3.309  -6.252  -9.131  1.00 96.67 114 A 1 
ATOM 887  C CD1 . PHE A 1 114 ? -3.120  -6.172  -7.736  1.00 95.51 114 A 1 
ATOM 888  C CD2 . PHE A 1 114 ? -2.974  -5.155  -9.942  1.00 95.72 114 A 1 
ATOM 889  C CE1 . PHE A 1 114 ? -2.598  -5.000  -7.161  1.00 95.03 114 A 1 
ATOM 890  C CE2 . PHE A 1 114 ? -2.453  -3.985  -9.368  1.00 94.90 114 A 1 
ATOM 891  C CZ  . PHE A 1 114 ? -2.262  -3.907  -7.978  1.00 95.07 114 A 1 
ATOM 892  N N   . TYR A 1 115 ? -0.595  -8.235  -9.037  1.00 94.36 115 A 1 
ATOM 893  C CA  . TYR A 1 115 ? 0.348   -8.333  -7.928  1.00 94.02 115 A 1 
ATOM 894  C C   . TYR A 1 115 ? 0.642   -6.956  -7.328  1.00 93.72 115 A 1 
ATOM 895  O O   . TYR A 1 115 ? 1.061   -6.032  -8.032  1.00 92.47 115 A 1 
ATOM 896  C CB  . TYR A 1 115 ? 1.634   -9.029  -8.393  1.00 93.52 115 A 1 
ATOM 897  C CG  . TYR A 1 115 ? 2.715   -9.055  -7.331  1.00 92.58 115 A 1 
ATOM 898  C CD1 . TYR A 1 115 ? 3.938   -8.395  -7.544  1.00 88.80 115 A 1 
ATOM 899  C CD2 . TYR A 1 115 ? 2.479   -9.708  -6.106  1.00 89.34 115 A 1 
ATOM 900  C CE1 . TYR A 1 115 ? 4.926   -8.391  -6.542  1.00 88.01 115 A 1 
ATOM 901  C CE2 . TYR A 1 115 ? 3.459   -9.696  -5.097  1.00 87.94 115 A 1 
ATOM 902  C CZ  . TYR A 1 115 ? 4.685   -9.034  -5.315  1.00 89.76 115 A 1 
ATOM 903  O OH  . TYR A 1 115 ? 5.625   -9.017  -4.337  1.00 88.77 115 A 1 
ATOM 904  N N   . SER A 1 116 ? 0.459   -6.829  -6.008  1.00 90.79 116 A 1 
ATOM 905  C CA  . SER A 1 116 ? 0.840   -5.628  -5.265  1.00 89.09 116 A 1 
ATOM 906  C C   . SER A 1 116 ? 2.319   -5.673  -4.878  1.00 87.97 116 A 1 
ATOM 907  O O   . SER A 1 116 ? 2.704   -6.287  -3.875  1.00 85.94 116 A 1 
ATOM 908  C CB  . SER A 1 116 ? -0.059  -5.424  -4.043  1.00 87.85 116 A 1 
ATOM 909  O OG  . SER A 1 116 ? 0.102   -6.454  -3.097  1.00 79.17 116 A 1 
ATOM 910  N N   . SER A 1 117 ? 3.142   -4.985  -5.659  1.00 81.42 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? 4.508   -4.641  -5.270  1.00 80.25 117 A 1 
ATOM 912  C C   . SER A 1 117 ? 4.515   -3.376  -4.393  1.00 81.03 117 A 1 
ATOM 913  O O   . SER A 1 117 ? 3.460   -2.891  -3.962  1.00 79.03 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? 5.373   -4.515  -6.527  1.00 78.67 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? 6.731   -4.429  -6.166  1.00 73.07 117 A 1 
ATOM 916  N N   . SER A 1 118 ? 5.691   -2.855  -4.079  1.00 77.23 118 A 1 
ATOM 917  C CA  . SER A 1 118 ? 5.865   -1.744  -3.147  1.00 74.83 118 A 1 
ATOM 918  C C   . SER A 1 118 ? 6.961   -0.788  -3.601  1.00 72.84 118 A 1 
ATOM 919  O O   . SER A 1 118 ? 7.964   -1.203  -4.177  1.00 70.01 118 A 1 
ATOM 920  C CB  . SER A 1 118 ? 6.195   -2.313  -1.764  1.00 72.20 118 A 1 
ATOM 921  O OG  . SER A 1 118 ? 6.399   -1.287  -0.817  1.00 67.52 118 A 1 
ATOM 922  N N   . ALA A 1 119 ? 6.817   0.480   -3.245  1.00 75.65 119 A 1 
ATOM 923  C CA  . ALA A 1 119 ? 7.882   1.473   -3.346  1.00 71.35 119 A 1 
ATOM 924  C C   . ALA A 1 119 ? 9.148   1.105   -2.546  1.00 70.59 119 A 1 
ATOM 925  O O   . ALA A 1 119 ? 10.210  1.663   -2.797  1.00 68.12 119 A 1 
ATOM 926  C CB  . ALA A 1 119 ? 7.313   2.801   -2.861  1.00 69.42 119 A 1 
ATOM 927  N N   . CYS A 1 120 ? 9.059   0.145   -1.616  1.00 74.55 120 A 1 
ATOM 928  C CA  . CYS A 1 120 ? 10.219  -0.372  -0.887  1.00 72.39 120 A 1 
ATOM 929  C C   . CYS A 1 120 ? 11.247  -1.080  -1.788  1.00 70.77 120 A 1 
ATOM 930  O O   . CYS A 1 120 ? 12.361  -1.313  -1.337  1.00 69.31 120 A 1 
ATOM 931  C CB  . CYS A 1 120 ? 9.741   -1.320  0.222   1.00 69.96 120 A 1 
ATOM 932  S SG  . CYS A 1 120 ? 8.751   -0.418  1.448   1.00 62.67 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? 10.908  -1.399  -3.047  1.00 77.98 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? 11.866  -1.974  -4.003  1.00 73.33 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? 12.938  -0.974  -4.464  1.00 71.66 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? 13.977  -1.394  -4.962  1.00 66.39 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? 11.161  -2.615  -5.218  1.00 70.25 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? 10.481  -1.626  -6.190  1.00 70.87 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? 10.127  -3.645  -4.750  1.00 70.86 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? 11.423  -1.021  -7.234  1.00 67.28 121 A 1 
ATOM 941  N N   . TYR A 1 122 ? 12.664  0.332   -4.352  1.00 74.97 122 A 1 
ATOM 942  C CA  . TYR A 1 122 ? 13.585  1.341   -4.863  1.00 72.10 122 A 1 
ATOM 943  C C   . TYR A 1 122 ? 14.870  1.393   -4.041  1.00 71.15 122 A 1 
ATOM 944  O O   . TYR A 1 122 ? 14.808  1.304   -2.812  1.00 66.71 122 A 1 
ATOM 945  C CB  . TYR A 1 122 ? 12.908  2.712   -4.943  1.00 69.39 122 A 1 
ATOM 946  C CG  . TYR A 1 122 ? 11.895  2.799   -6.063  1.00 70.46 122 A 1 
ATOM 947  C CD1 . TYR A 1 122 ? 12.333  2.722   -7.397  1.00 68.37 122 A 1 
ATOM 948  C CD2 . TYR A 1 122 ? 10.521  2.918   -5.787  1.00 65.23 122 A 1 
ATOM 949  C CE1 . TYR A 1 122 ? 11.407  2.731   -8.450  1.00 66.45 122 A 1 
ATOM 950  C CE2 . TYR A 1 122 ? 9.587   2.928   -6.840  1.00 67.45 122 A 1 
ATOM 951  C CZ  . TYR A 1 122 ? 10.032  2.819   -8.174  1.00 75.06 122 A 1 
ATOM 952  O OH  . TYR A 1 122 ? 9.147   2.776   -9.197  1.00 71.95 122 A 1 
ATOM 953  N N   . PRO A 1 123 ? 16.028  1.553   -4.689  1.00 63.74 123 A 1 
ATOM 954  C CA  . PRO A 1 123 ? 17.310  1.600   -4.005  1.00 60.63 123 A 1 
ATOM 955  C C   . PRO A 1 123 ? 17.367  2.674   -2.918  1.00 62.68 123 A 1 
ATOM 956  O O   . PRO A 1 123 ? 16.922  3.806   -3.130  1.00 63.66 123 A 1 
ATOM 957  C CB  . PRO A 1 123 ? 18.341  1.864   -5.099  1.00 56.59 123 A 1 
ATOM 958  C CG  . PRO A 1 123 ? 17.689  1.296   -6.354  1.00 58.79 123 A 1 
ATOM 959  C CD  . PRO A 1 123 ? 16.221  1.597   -6.135  1.00 68.62 123 A 1 
ATOM 960  N N   . GLU A 1 124 ? 17.983  2.344   -1.777  1.00 64.29 124 A 1 
ATOM 961  C CA  . GLU A 1 124 ? 18.184  3.292   -0.674  1.00 62.08 124 A 1 
ATOM 962  C C   . GLU A 1 124 ? 18.920  4.560   -1.137  1.00 59.44 124 A 1 
ATOM 963  O O   . GLU A 1 124 ? 18.495  5.671   -0.822  1.00 59.47 124 A 1 
ATOM 964  C CB  . GLU A 1 124 ? 18.957  2.591   0.453   1.00 62.47 124 A 1 
ATOM 965  C CG  . GLU A 1 124 ? 19.130  3.503   1.675   1.00 59.61 124 A 1 
ATOM 966  C CD  . GLU A 1 124 ? 19.943  2.861   2.811   1.00 59.46 124 A 1 
ATOM 967  O OE1 . GLU A 1 124 ? 19.811  3.363   3.950   1.00 54.59 124 A 1 
ATOM 968  O OE2 . GLU A 1 124 ? 20.729  1.932   2.520   1.00 61.61 124 A 1 
ATOM 969  N N   . TYR A 1 125 ? 19.964  4.397   -1.962  1.00 69.15 125 A 1 
ATOM 970  C CA  . TYR A 1 125 ? 20.773  5.517   -2.458  1.00 65.64 125 A 1 
ATOM 971  C C   . TYR A 1 125 ? 19.982  6.542   -3.295  1.00 66.58 125 A 1 
ATOM 972  O O   . TYR A 1 125 ? 20.414  7.683   -3.423  1.00 62.38 125 A 1 
ATOM 973  C CB  . TYR A 1 125 ? 21.988  4.974   -3.230  1.00 62.93 125 A 1 
ATOM 974  C CG  . TYR A 1 125 ? 21.665  4.153   -4.465  1.00 63.03 125 A 1 
ATOM 975  C CD1 . TYR A 1 125 ? 21.811  2.750   -4.452  1.00 59.83 125 A 1 
ATOM 976  C CD2 . TYR A 1 125 ? 21.230  4.796   -5.644  1.00 60.01 125 A 1 
ATOM 977  C CE1 . TYR A 1 125 ? 21.501  1.992   -5.595  1.00 56.93 125 A 1 
ATOM 978  C CE2 . TYR A 1 125 ? 20.908  4.040   -6.788  1.00 58.82 125 A 1 
ATOM 979  C CZ  . TYR A 1 125 ? 21.038  2.636   -6.764  1.00 64.26 125 A 1 
ATOM 980  O OH  . TYR A 1 125 ? 20.703  1.904   -7.861  1.00 60.20 125 A 1 
ATOM 981  N N   . ASN A 1 126 ? 18.816  6.162   -3.821  1.00 69.99 126 A 1 
ATOM 982  C CA  . ASN A 1 126 ? 17.892  7.065   -4.513  1.00 68.43 126 A 1 
ATOM 983  C C   . ASN A 1 126 ? 16.996  7.866   -3.551  1.00 68.34 126 A 1 
ATOM 984  O O   . ASN A 1 126 ? 16.221  8.711   -3.998  1.00 64.85 126 A 1 
ATOM 985  C CB  . ASN A 1 126 ? 17.038  6.237   -5.488  1.00 65.71 126 A 1 
ATOM 986  C CG  . ASN A 1 126 ? 17.745  5.877   -6.782  1.00 63.49 126 A 1 
ATOM 987  O OD1 . ASN A 1 126 ? 18.786  6.401   -7.145  1.00 59.59 126 A 1 
ATOM 988  N ND2 . ASN A 1 126 ? 17.153  5.000   -7.563  1.00 59.58 126 A 1 
ATOM 989  N N   . GLN A 1 127 ? 17.050  7.582   -2.253  1.00 65.99 127 A 1 
ATOM 990  C CA  . GLN A 1 127 ? 16.103  8.067   -1.241  1.00 65.42 127 A 1 
ATOM 991  C C   . GLN A 1 127 ? 16.803  8.766   -0.064  1.00 66.33 127 A 1 
ATOM 992  O O   . GLN A 1 127 ? 16.213  8.941   1.007   1.00 65.66 127 A 1 
ATOM 993  C CB  . GLN A 1 127 ? 15.230  6.887   -0.780  1.00 64.01 127 A 1 
ATOM 994  C CG  . GLN A 1 127 ? 14.421  6.245   -1.923  1.00 63.63 127 A 1 
ATOM 995  C CD  . GLN A 1 127 ? 13.674  5.019   -1.417  1.00 60.70 127 A 1 
ATOM 996  O OE1 . GLN A 1 127 ? 12.607  5.120   -0.836  1.00 57.59 127 A 1 
ATOM 997  N NE2 . GLN A 1 127 ? 14.213  3.832   -1.591  1.00 57.80 127 A 1 
ATOM 998  N N   . LEU A 1 128 ? 18.068  9.161   -0.243  1.00 61.60 128 A 1 
ATOM 999  C CA  . LEU A 1 128 ? 18.858  9.850   0.786   1.00 60.82 128 A 1 
ATOM 1000 C C   . LEU A 1 128 ? 18.553  11.351  0.862   1.00 61.06 128 A 1 
ATOM 1001 O O   . LEU A 1 128 ? 18.626  11.934  1.945   1.00 57.76 128 A 1 
ATOM 1002 C CB  . LEU A 1 128 ? 20.355  9.618   0.516   1.00 58.79 128 A 1 
ATOM 1003 C CG  . LEU A 1 128 ? 20.807  8.146   0.579   1.00 57.14 128 A 1 
ATOM 1004 C CD1 . LEU A 1 128 ? 22.306  8.062   0.294   1.00 55.88 128 A 1 
ATOM 1005 C CD2 . LEU A 1 128 ? 20.539  7.506   1.943   1.00 56.26 128 A 1 
ATOM 1006 N N   . ASP A 1 129 ? 18.205  11.958  -0.276  1.00 60.13 129 A 1 
ATOM 1007 C CA  . ASP A 1 129 ? 17.824  13.368  -0.356  1.00 61.63 129 A 1 
ATOM 1008 C C   . ASP A 1 129 ? 16.307  13.518  -0.127  1.00 61.24 129 A 1 
ATOM 1009 O O   . ASP A 1 129 ? 15.514  13.008  -0.924  1.00 58.03 129 A 1 
ATOM 1010 C CB  . ASP A 1 129 ? 18.276  13.943  -1.708  1.00 58.74 129 A 1 
ATOM 1011 C CG  . ASP A 1 129 ? 18.052  15.454  -1.825  1.00 55.24 129 A 1 
ATOM 1012 O OD1 . ASP A 1 129 ? 17.375  16.028  -0.940  1.00 54.81 129 A 1 
ATOM 1013 O OD2 . ASP A 1 129 ? 18.570  16.024  -2.807  1.00 52.55 129 A 1 
ATOM 1014 N N   . PRO A 1 130 ? 15.873  14.180  0.967   1.00 60.10 130 A 1 
ATOM 1015 C CA  . PRO A 1 130 ? 14.458  14.379  1.235   1.00 57.37 130 A 1 
ATOM 1016 C C   . PRO A 1 130 ? 13.779  15.313  0.227   1.00 59.74 130 A 1 
ATOM 1017 O O   . PRO A 1 130 ? 12.567  15.225  0.075   1.00 58.85 130 A 1 
ATOM 1018 C CB  . PRO A 1 130 ? 14.398  14.957  2.655   1.00 55.70 130 A 1 
ATOM 1019 C CG  . PRO A 1 130 ? 15.719  15.702  2.791   1.00 57.91 130 A 1 
ATOM 1020 C CD  . PRO A 1 130 ? 16.684  14.829  1.987   1.00 65.56 130 A 1 
ATOM 1021 N N   . ASP A 1 131 ? 14.531  16.175  -0.450  1.00 59.96 131 A 1 
ATOM 1022 C CA  . ASP A 1 131 ? 13.972  17.172  -1.367  1.00 62.05 131 A 1 
ATOM 1023 C C   . ASP A 1 131 ? 13.904  16.658  -2.812  1.00 62.81 131 A 1 
ATOM 1024 O O   . ASP A 1 131 ? 13.107  17.163  -3.607  1.00 58.87 131 A 1 
ATOM 1025 C CB  . ASP A 1 131 ? 14.776  18.475  -1.250  1.00 59.61 131 A 1 
ATOM 1026 C CG  . ASP A 1 131 ? 14.683  19.119  0.142   1.00 57.27 131 A 1 
ATOM 1027 O OD1 . ASP A 1 131 ? 13.581  19.089  0.740   1.00 54.58 131 A 1 
ATOM 1028 O OD2 . ASP A 1 131 ? 15.705  19.668  0.608   1.00 55.11 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? 14.687  15.621  -3.140  1.00 60.26 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? 14.774  15.080  -4.497  1.00 61.52 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? 14.919  13.539  -4.537  1.00 61.62 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? 15.923  13.012  -5.032  1.00 57.77 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? 15.904  15.825  -5.213  1.00 57.70 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? 15.934  15.536  -6.697  1.00 51.74 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? 14.932  15.364  -7.370  1.00 48.91 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? 17.110  15.503  -7.271  1.00 46.49 132 A 1 
ATOM 1037 N N   . PRO A 1 133 ? 13.937  12.764  -4.005  1.00 64.48 133 A 1 
ATOM 1038 C CA  . PRO A 1 133 ? 13.960  11.311  -4.115  1.00 63.34 133 A 1 
ATOM 1039 C C   . PRO A 1 133 ? 13.748  10.873  -5.571  1.00 65.43 133 A 1 
ATOM 1040 O O   . PRO A 1 133 ? 12.931  11.440  -6.301  1.00 64.72 133 A 1 
ATOM 1041 C CB  . PRO A 1 133 ? 12.840  10.820  -3.198  1.00 60.11 133 A 1 
ATOM 1042 C CG  . PRO A 1 133 ? 11.829  11.963  -3.247  1.00 61.37 133 A 1 
ATOM 1043 C CD  . PRO A 1 133 ? 12.705  13.207  -3.370  1.00 68.55 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? 14.443  9.806   -5.991  1.00 66.70 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? 14.345  9.250   -7.345  1.00 67.98 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? 13.668  7.880   -7.317  1.00 69.90 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? 14.326  6.863   -7.105  1.00 66.38 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? 15.741  9.228   -7.989  1.00 63.54 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? 15.642  8.826   -9.463  1.00 58.83 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? 17.022  8.768   -10.122 1.00 55.60 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? 16.819  8.327   -11.575 1.00 49.82 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? 18.104  8.143   -12.283 1.00 44.02 134 A 1 
ATOM 1053 N N   . CYS A 1 135 ? 12.365  7.842   -7.557  1.00 67.79 135 A 1 
ATOM 1054 C CA  . CYS A 1 135 ? 11.553  6.623   -7.576  1.00 67.22 135 A 1 
ATOM 1055 C C   . CYS A 1 135 ? 10.795  6.451   -8.905  1.00 66.30 135 A 1 
ATOM 1056 O O   . CYS A 1 135 ? 9.635   6.045   -8.899  1.00 65.35 135 A 1 
ATOM 1057 C CB  . CYS A 1 135 ? 10.628  6.592   -6.348  1.00 65.25 135 A 1 
ATOM 1058 S SG  . CYS A 1 135 ? 11.542  6.690   -4.786  1.00 64.18 135 A 1 
ATOM 1059 N N   . SER A 1 136 ? 11.420  6.772   -10.041 1.00 68.41 136 A 1 
ATOM 1060 C CA  . SER A 1 136 ? 10.899  6.381   -11.355 1.00 66.92 136 A 1 
ATOM 1061 C C   . SER A 1 136 ? 11.082  4.876   -11.576 1.00 68.63 136 A 1 
ATOM 1062 O O   . SER A 1 136 ? 12.014  4.273   -11.049 1.00 67.63 136 A 1 
ATOM 1063 C CB  . SER A 1 136 ? 11.556  7.182   -12.480 1.00 64.64 136 A 1 
ATOM 1064 O OG  . SER A 1 136 ? 12.958  7.003   -12.486 1.00 61.74 136 A 1 
ATOM 1065 N N   . GLU A 1 137 ? 10.199  4.235   -12.339 1.00 63.99 137 A 1 
ATOM 1066 C CA  . GLU A 1 137 ? 10.171  2.771   -12.469 1.00 60.99 137 A 1 
ATOM 1067 C C   . GLU A 1 137 ? 11.483  2.173   -13.000 1.00 63.37 137 A 1 
ATOM 1068 O O   . GLU A 1 137 ? 11.859  1.070   -12.594 1.00 61.53 137 A 1 
ATOM 1069 C CB  . GLU A 1 137 ? 8.999   2.344   -13.361 1.00 58.34 137 A 1 
ATOM 1070 C CG  . GLU A 1 137 ? 7.626   2.525   -12.699 1.00 58.38 137 A 1 
ATOM 1071 C CD  . GLU A 1 137 ? 6.996   3.917   -12.849 1.00 58.37 137 A 1 
ATOM 1072 O OE1 . GLU A 1 137 ? 5.773   4.005   -12.592 1.00 52.32 137 A 1 
ATOM 1073 O OE2 . GLU A 1 137 ? 7.696   4.888   -13.218 1.00 66.78 137 A 1 
ATOM 1074 N N   . ASP A 1 138 ? 12.186  2.900   -13.861 1.00 71.32 138 A 1 
ATOM 1075 C CA  . ASP A 1 138 ? 13.488  2.526   -14.418 1.00 70.79 138 A 1 
ATOM 1076 C C   . ASP A 1 138 ? 14.639  2.613   -13.400 1.00 72.05 138 A 1 
ATOM 1077 O O   . ASP A 1 138 ? 15.661  1.947   -13.559 1.00 67.51 138 A 1 
ATOM 1078 C CB  . ASP A 1 138 ? 13.773  3.383   -15.663 1.00 67.73 138 A 1 
ATOM 1079 C CG  . ASP A 1 138 ? 14.022  4.877   -15.382 1.00 67.40 138 A 1 
ATOM 1080 O OD1 . ASP A 1 138 ? 13.668  5.361   -14.281 1.00 63.74 138 A 1 
ATOM 1081 O OD2 . ASP A 1 138 ? 14.599  5.537   -16.270 1.00 65.54 138 A 1 
ATOM 1082 N N   . SER A 1 139 ? 14.459  3.374   -12.317 1.00 72.34 139 A 1 
ATOM 1083 C CA  . SER A 1 139 ? 15.465  3.561   -11.269 1.00 71.08 139 A 1 
ATOM 1084 C C   . SER A 1 139 ? 15.566  2.398   -10.276 1.00 71.11 139 A 1 
ATOM 1085 O O   . SER A 1 139 ? 16.411  2.437   -9.383  1.00 69.22 139 A 1 
ATOM 1086 C CB  . SER A 1 139 ? 15.239  4.892   -10.544 1.00 71.17 139 A 1 
ATOM 1087 O OG  . SER A 1 139 ? 14.216  4.802   -9.575  1.00 71.46 139 A 1 
ATOM 1088 N N   . ALA A 1 140 ? 14.741  1.356   -10.440 1.00 69.50 140 A 1 
ATOM 1089 C CA  . ALA A 1 140 ? 14.776  0.156   -9.602  1.00 63.90 140 A 1 
ATOM 1090 C C   . ALA A 1 140 ? 16.097  -0.633  -9.696  1.00 64.52 140 A 1 
ATOM 1091 O O   . ALA A 1 140 ? 16.402  -1.435  -8.810  1.00 64.90 140 A 1 
ATOM 1092 C CB  . ALA A 1 140 ? 13.592  -0.729  -10.011 1.00 64.45 140 A 1 
ATOM 1093 N N   . TYR A 1 141 ? 16.875  -0.423  -10.761 1.00 74.89 141 A 1 
ATOM 1094 C CA  . TYR A 1 141 ? 18.155  -1.103  -10.981 1.00 74.33 141 A 1 
ATOM 1095 C C   . TYR A 1 141 ? 19.293  -0.095  -11.227 1.00 71.68 141 A 1 
ATOM 1096 O O   . TYR A 1 141 ? 19.083  0.916   -11.891 1.00 66.78 141 A 1 
ATOM 1097 C CB  . TYR A 1 141 ? 18.027  -2.095  -12.142 1.00 71.81 141 A 1 
ATOM 1098 C CG  . TYR A 1 141 ? 17.091  -3.258  -11.866 1.00 73.40 141 A 1 
ATOM 1099 C CD1 . TYR A 1 141 ? 17.560  -4.393  -11.171 1.00 70.52 141 A 1 
ATOM 1100 C CD2 . TYR A 1 141 ? 15.745  -3.200  -12.292 1.00 68.85 141 A 1 
ATOM 1101 C CE1 . TYR A 1 141 ? 16.694  -5.469  -10.907 1.00 66.67 141 A 1 
ATOM 1102 C CE2 . TYR A 1 141 ? 14.875  -4.276  -12.025 1.00 66.65 141 A 1 
ATOM 1103 C CZ  . TYR A 1 141 ? 15.349  -5.413  -11.333 1.00 72.94 141 A 1 
ATOM 1104 O OH  . TYR A 1 141 ? 14.506  -6.455  -11.079 1.00 67.86 141 A 1 
ATOM 1105 N N   . PRO A 1 142 ? 20.535  -0.382  -10.734 1.00 67.65 142 A 1 
ATOM 1106 C CA  . PRO A 1 142 ? 20.939  -1.553  -9.940  1.00 68.97 142 A 1 
ATOM 1107 C C   . PRO A 1 142 ? 20.195  -1.656  -8.601  1.00 68.57 142 A 1 
ATOM 1108 O O   . PRO A 1 142 ? 20.026  -0.654  -7.911  1.00 68.16 142 A 1 
ATOM 1109 C CB  . PRO A 1 142 ? 22.448  -1.413  -9.732  1.00 65.30 142 A 1 
ATOM 1110 C CG  . PRO A 1 142 ? 22.888  -0.496  -10.870 1.00 65.96 142 A 1 
ATOM 1111 C CD  . PRO A 1 142 ? 21.694  0.436   -11.034 1.00 74.45 142 A 1 
ATOM 1112 N N   . ALA A 1 143 ? 19.733  -2.866  -8.256  1.00 66.01 143 A 1 
ATOM 1113 C CA  . ALA A 1 143 ? 18.891  -3.083  -7.085  1.00 63.73 143 A 1 
ATOM 1114 C C   . ALA A 1 143 ? 19.677  -2.907  -5.777  1.00 64.52 143 A 1 
ATOM 1115 O O   . ALA A 1 143 ? 20.746  -3.491  -5.623  1.00 65.80 143 A 1 
ATOM 1116 C CB  . ALA A 1 143 ? 18.258  -4.476  -7.187  1.00 61.79 143 A 1 
ATOM 1117 N N   . ALA A 1 144 ? 19.129  -2.137  -4.856  1.00 63.22 144 A 1 
ATOM 1118 C CA  . ALA A 1 144 ? 19.621  -1.957  -3.491  1.00 62.51 144 A 1 
ATOM 1119 C C   . ALA A 1 144 ? 18.487  -1.453  -2.567  1.00 66.53 144 A 1 
ATOM 1120 O O   . ALA A 1 144 ? 18.577  -0.340  -2.047  1.00 66.61 144 A 1 
ATOM 1121 C CB  . ALA A 1 144 ? 20.837  -1.017  -3.508  1.00 60.13 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? 17.382  -2.228  -2.398  1.00 70.53 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? 16.318  -1.884  -1.458  1.00 68.86 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? 16.834  -1.685  -0.027  1.00 70.12 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? 17.778  -2.351  0.394   1.00 68.14 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? 15.315  -3.040  -1.525  1.00 65.91 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? 15.533  -3.619  -2.918  1.00 69.91 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? 17.031  -3.441  -3.125  1.00 78.68 145 A 1 
ATOM 1129 N N   . ASP A 1 146 ? 16.171  -0.808  0.727   1.00 75.30 146 A 1 
ATOM 1130 C CA  . ASP A 1 146 ? 16.483  -0.476  2.125   1.00 71.57 146 A 1 
ATOM 1131 C C   . ASP A 1 146 ? 15.955  -1.498  3.150   1.00 72.61 146 A 1 
ATOM 1132 O O   . ASP A 1 146 ? 16.062  -1.285  4.362   1.00 68.86 146 A 1 
ATOM 1133 C CB  . ASP A 1 146 ? 15.948  0.939   2.434   1.00 66.98 146 A 1 
ATOM 1134 C CG  . ASP A 1 146 ? 14.406  1.089   2.404   1.00 62.51 146 A 1 
ATOM 1135 O OD1 . ASP A 1 146 ? 13.712  0.368   1.652   1.00 57.59 146 A 1 
ATOM 1136 O OD2 . ASP A 1 146 ? 13.873  2.011   3.066   1.00 58.67 146 A 1 
ATOM 1137 N N   . SER A 1 147 ? 15.335  -2.583  2.679   1.00 74.33 147 A 1 
ATOM 1138 C CA  . SER A 1 147 ? 14.717  -3.602  3.530   1.00 76.65 147 A 1 
ATOM 1139 C C   . SER A 1 147 ? 14.633  -4.955  2.822   1.00 79.74 147 A 1 
ATOM 1140 O O   . SER A 1 147 ? 14.459  -5.018  1.601   1.00 78.67 147 A 1 
ATOM 1141 C CB  . SER A 1 147 ? 13.314  -3.153  3.957   1.00 72.68 147 A 1 
ATOM 1142 O OG  . SER A 1 147 ? 12.481  -2.889  2.831   1.00 68.84 147 A 1 
ATOM 1143 N N   . GLU A 1 148 ? 14.656  -6.040  3.599   1.00 76.15 148 A 1 
ATOM 1144 C CA  . GLU A 1 148 ? 14.453  -7.401  3.083   1.00 78.27 148 A 1 
ATOM 1145 C C   . GLU A 1 148 ? 13.067  -7.575  2.442   1.00 81.30 148 A 1 
ATOM 1146 O O   . GLU A 1 148 ? 12.925  -8.239  1.415   1.00 79.37 148 A 1 
ATOM 1147 C CB  . GLU A 1 148 ? 14.672  -8.417  4.213   1.00 75.04 148 A 1 
ATOM 1148 C CG  . GLU A 1 148 ? 16.120  -8.451  4.738   1.00 72.83 148 A 1 
ATOM 1149 C CD  . GLU A 1 148 ? 17.167  -8.702  3.641   1.00 71.16 148 A 1 
ATOM 1150 O OE1 . GLU A 1 148 ? 18.317  -8.225  3.793   1.00 64.45 148 A 1 
ATOM 1151 O OE2 . GLU A 1 148 ? 16.826  -9.325  2.604   1.00 69.07 148 A 1 
ATOM 1152 N N   . TYR A 1 149 ? 12.061  -6.869  2.949   1.00 78.82 149 A 1 
ATOM 1153 C CA  . TYR A 1 149 ? 10.757  -6.791  2.287   1.00 79.38 149 A 1 
ATOM 1154 C C   . TYR A 1 149 ? 10.856  -6.211  0.867   1.00 82.09 149 A 1 
ATOM 1155 O O   . TYR A 1 149 ? 10.239  -6.730  -0.064  1.00 80.54 149 A 1 
ATOM 1156 C CB  . TYR A 1 149 ? 9.811   -5.941  3.136   1.00 77.22 149 A 1 
ATOM 1157 C CG  . TYR A 1 149 ? 8.478   -5.676  2.457   1.00 73.84 149 A 1 
ATOM 1158 C CD1 . TYR A 1 149 ? 8.082   -4.359  2.141   1.00 70.29 149 A 1 
ATOM 1159 C CD2 . TYR A 1 149 ? 7.644   -6.760  2.116   1.00 68.94 149 A 1 
ATOM 1160 C CE1 . TYR A 1 149 ? 6.833   -4.127  1.538   1.00 66.97 149 A 1 
ATOM 1161 C CE2 . TYR A 1 149 ? 6.400   -6.528  1.505   1.00 66.74 149 A 1 
ATOM 1162 C CZ  . TYR A 1 149 ? 5.985   -5.210  1.233   1.00 67.13 149 A 1 
ATOM 1163 O OH  . TYR A 1 149 ? 4.754   -4.996  0.696   1.00 62.69 149 A 1 
ATOM 1164 N N   . GLY A 1 150 ? 11.643  -5.157  0.666   1.00 76.46 150 A 1 
ATOM 1165 C CA  . GLY A 1 150 ? 11.900  -4.586  -0.657  1.00 77.51 150 A 1 
ATOM 1166 C C   . GLY A 1 150 ? 12.577  -5.585  -1.599  1.00 80.98 150 A 1 
ATOM 1167 O O   . GLY A 1 150 ? 12.185  -5.691  -2.763  1.00 80.63 150 A 1 
ATOM 1168 N N   . TRP A 1 151 ? 13.536  -6.360  -1.091  1.00 82.72 151 A 1 
ATOM 1169 C CA  . TRP A 1 151 ? 14.193  -7.428  -1.849  1.00 84.17 151 A 1 
ATOM 1170 C C   . TRP A 1 151 ? 13.222  -8.539  -2.242  1.00 85.68 151 A 1 
ATOM 1171 O O   . TRP A 1 151 ? 13.211  -8.945  -3.408  1.00 85.36 151 A 1 
ATOM 1172 C CB  . TRP A 1 151 ? 15.357  -7.998  -1.035  1.00 83.68 151 A 1 
ATOM 1173 C CG  . TRP A 1 151 ? 16.596  -7.165  -1.084  1.00 84.24 151 A 1 
ATOM 1174 C CD1 . TRP A 1 151 ? 17.126  -6.448  -0.071  1.00 81.34 151 A 1 
ATOM 1175 C CD2 . TRP A 1 151 ? 17.492  -6.979  -2.219  1.00 82.18 151 A 1 
ATOM 1176 N NE1 . TRP A 1 151 ? 18.290  -5.832  -0.490  1.00 78.29 151 A 1 
ATOM 1177 C CE2 . TRP A 1 151 ? 18.565  -6.129  -1.807  1.00 79.03 151 A 1 
ATOM 1178 C CE3 . TRP A 1 151 ? 17.509  -7.447  -3.551  1.00 79.93 151 A 1 
ATOM 1179 C CZ2 . TRP A 1 151 ? 19.611  -5.773  -2.677  1.00 80.36 151 A 1 
ATOM 1180 C CZ3 . TRP A 1 151 ? 18.550  -7.090  -4.429  1.00 78.05 151 A 1 
ATOM 1181 C CH2 . TRP A 1 151 ? 19.597  -6.257  -3.992  1.00 76.83 151 A 1 
ATOM 1182 N N   . GLU A 1 152 ? 12.380  -8.998  -1.323  1.00 81.73 152 A 1 
ATOM 1183 C CA  . GLU A 1 152 ? 11.355  -10.006 -1.621  1.00 81.08 152 A 1 
ATOM 1184 C C   . GLU A 1 152 ? 10.373  -9.492  -2.684  1.00 82.43 152 A 1 
ATOM 1185 O O   . GLU A 1 152 ? 10.144  -10.177 -3.686  1.00 82.12 152 A 1 
ATOM 1186 C CB  . GLU A 1 152 ? 10.642  -10.417 -0.324  1.00 79.41 152 A 1 
ATOM 1187 C CG  . GLU A 1 152 ? 9.677   -11.611 -0.529  1.00 74.58 152 A 1 
ATOM 1188 C CD  . GLU A 1 152 ? 8.373   -11.263 -1.259  1.00 71.94 152 A 1 
ATOM 1189 O OE1 . GLU A 1 152 ? 7.912   -12.067 -2.101  1.00 65.57 152 A 1 
ATOM 1190 O OE2 . GLU A 1 152 ? 7.783   -10.197 -0.984  1.00 69.69 152 A 1 
ATOM 1191 N N   . LYS A 1 153 ? 9.856   -8.274  -2.547  1.00 81.20 153 A 1 
ATOM 1192 C CA  . LYS A 1 153 ? 8.939   -7.684  -3.533  1.00 81.93 153 A 1 
ATOM 1193 C C   . LYS A 1 153 ? 9.571   -7.590  -4.919  1.00 84.56 153 A 1 
ATOM 1194 O O   . LYS A 1 153 ? 8.915   -7.914  -5.910  1.00 84.02 153 A 1 
ATOM 1195 C CB  . LYS A 1 153 ? 8.445   -6.310  -3.039  1.00 77.89 153 A 1 
ATOM 1196 C CG  . LYS A 1 153 ? 7.427   -6.401  -1.889  1.00 74.36 153 A 1 
ATOM 1197 C CD  . LYS A 1 153 ? 6.100   -7.020  -2.345  1.00 71.31 153 A 1 
ATOM 1198 C CE  . LYS A 1 153 ? 5.103   -7.165  -1.200  1.00 68.82 153 A 1 
ATOM 1199 N NZ  . LYS A 1 153 ? 3.932   -7.974  -1.629  1.00 66.85 153 A 1 
ATOM 1200 N N   . LEU A 1 154 ? 10.843  -7.226  -5.002  1.00 85.30 154 A 1 
ATOM 1201 C CA  . LEU A 1 154 ? 11.574  -7.167  -6.267  1.00 85.40 154 A 1 
ATOM 1202 C C   . LEU A 1 154 ? 11.795  -8.560  -6.878  1.00 86.79 154 A 1 
ATOM 1203 O O   . LEU A 1 154 ? 11.670  -8.731  -8.095  1.00 86.62 154 A 1 
ATOM 1204 C CB  . LEU A 1 154 ? 12.902  -6.431  -6.019  1.00 83.70 154 A 1 
ATOM 1205 C CG  . LEU A 1 154 ? 13.699  -6.137  -7.300  1.00 77.09 154 A 1 
ATOM 1206 C CD1 . LEU A 1 154 ? 12.940  -5.207  -8.251  1.00 72.56 154 A 1 
ATOM 1207 C CD2 . LEU A 1 154 ? 15.014  -5.468  -6.924  1.00 73.11 154 A 1 
ATOM 1208 N N   . PHE A 1 155 ? 12.101  -9.565  -6.050  1.00 89.56 155 A 1 
ATOM 1209 C CA  . PHE A 1 155 ? 12.138  -10.964 -6.477  1.00 89.68 155 A 1 
ATOM 1210 C C   . PHE A 1 155 ? 10.779  -11.401 -7.034  1.00 90.85 155 A 1 
ATOM 1211 O O   . PHE A 1 155 ? 10.715  -11.930 -8.150  1.00 90.74 155 A 1 
ATOM 1212 C CB  . PHE A 1 155 ? 12.578  -11.856 -5.305  1.00 88.55 155 A 1 
ATOM 1213 C CG  . PHE A 1 155 ? 12.252  -13.325 -5.508  1.00 84.88 155 A 1 
ATOM 1214 C CD1 . PHE A 1 155 ? 11.105  -13.885 -4.908  1.00 79.30 155 A 1 
ATOM 1215 C CD2 . PHE A 1 155 ? 13.054  -14.119 -6.349  1.00 79.72 155 A 1 
ATOM 1216 C CE1 . PHE A 1 155 ? 10.773  -15.230 -5.135  1.00 75.82 155 A 1 
ATOM 1217 C CE2 . PHE A 1 155 ? 12.723  -15.468 -6.580  1.00 75.38 155 A 1 
ATOM 1218 C CZ  . PHE A 1 155 ? 11.584  -16.026 -5.972  1.00 75.32 155 A 1 
ATOM 1219 N N   . SER A 1 156 ? 9.703   -11.117 -6.312  1.00 89.95 156 A 1 
ATOM 1220 C CA  . SER A 1 156 ? 8.344   -11.469 -6.707  1.00 90.47 156 A 1 
ATOM 1221 C C   . SER A 1 156 ? 7.911   -10.771 -8.001  1.00 91.73 156 A 1 
ATOM 1222 O O   . SER A 1 156 ? 7.366   -11.439 -8.874  1.00 92.35 156 A 1 
ATOM 1223 C CB  . SER A 1 156 ? 7.391   -11.207 -5.544  1.00 89.65 156 A 1 
ATOM 1224 O OG  . SER A 1 156 ? 7.611   -12.198 -4.557  1.00 84.20 156 A 1 
ATOM 1225 N N   . GLU A 1 157 ? 8.258   -9.504  -8.246  1.00 91.56 157 A 1 
ATOM 1226 C CA  . GLU A 1 157 ? 8.034   -8.866  -9.561  1.00 91.66 157 A 1 
ATOM 1227 C C   . GLU A 1 157 ? 8.634   -9.697  -10.709 1.00 92.48 157 A 1 
ATOM 1228 O O   . GLU A 1 157 ? 7.982   -9.962  -11.723 1.00 92.45 157 A 1 
ATOM 1229 C CB  . GLU A 1 157 ? 8.655   -7.457  -9.621  1.00 91.45 157 A 1 
ATOM 1230 C CG  . GLU A 1 157 ? 7.895   -6.388  -8.829  1.00 89.57 157 A 1 
ATOM 1231 C CD  . GLU A 1 157 ? 8.446   -4.969  -9.044  1.00 91.25 157 A 1 
ATOM 1232 O OE1 . GLU A 1 157 ? 7.964   -4.026  -8.380  1.00 84.06 157 A 1 
ATOM 1233 O OE2 . GLU A 1 157 ? 9.304   -4.738  -9.938  1.00 86.40 157 A 1 
ATOM 1234 N N   . ARG A 1 158 ? 9.878   -10.151 -10.539 1.00 93.09 158 A 1 
ATOM 1235 C CA  . ARG A 1 158 ? 10.574  -10.982 -11.535 1.00 92.88 158 A 1 
ATOM 1236 C C   . ARG A 1 158 ? 9.911   -12.344 -11.695 1.00 94.11 158 A 1 
ATOM 1237 O O   . ARG A 1 158 ? 9.808   -12.827 -12.826 1.00 93.74 158 A 1 
ATOM 1238 C CB  . ARG A 1 158 ? 12.049  -11.148 -11.160 1.00 92.29 158 A 1 
ATOM 1239 C CG  . ARG A 1 158 ? 12.806  -9.806  -11.154 1.00 87.25 158 A 1 
ATOM 1240 C CD  . ARG A 1 158 ? 14.263  -9.995  -10.710 1.00 81.50 158 A 1 
ATOM 1241 N NE  . ARG A 1 158 ? 15.046  -10.762 -11.695 1.00 77.13 158 A 1 
ATOM 1242 C CZ  . ARG A 1 158 ? 15.586  -10.286 -12.803 1.00 71.73 158 A 1 
ATOM 1243 N NH1 . ARG A 1 158 ? 15.487  -9.025  -13.131 1.00 63.19 158 A 1 
ATOM 1244 N NH2 . ARG A 1 158 ? 16.245  -11.078 -13.609 1.00 63.40 158 A 1 
ATOM 1245 N N   . LEU A 1 159 ? 9.458   -12.944 -10.597 1.00 94.68 159 A 1 
ATOM 1246 C CA  . LEU A 1 159 ? 8.744   -14.219 -10.577 1.00 94.84 159 A 1 
ATOM 1247 C C   . LEU A 1 159 ? 7.427   -14.122 -11.358 1.00 95.62 159 A 1 
ATOM 1248 O O   . LEU A 1 159 ? 7.214   -14.903 -12.284 1.00 95.69 159 A 1 
ATOM 1249 C CB  . LEU A 1 159 ? 8.542   -14.633 -9.110  1.00 94.59 159 A 1 
ATOM 1250 C CG  . LEU A 1 159 ? 7.766   -15.947 -8.922  1.00 92.90 159 A 1 
ATOM 1251 C CD1 . LEU A 1 159 ? 8.567   -17.155 -9.395  1.00 90.60 159 A 1 
ATOM 1252 C CD2 . LEU A 1 159 ? 7.420   -16.127 -7.449  1.00 90.81 159 A 1 
ATOM 1253 N N   . TYR A 1 160 ? 6.588   -13.127 -11.071 1.00 95.78 160 A 1 
ATOM 1254 C CA  . TYR A 1 160 ? 5.317   -12.904 -11.773 1.00 96.06 160 A 1 
ATOM 1255 C C   . TYR A 1 160 ? 5.532   -12.691 -13.280 1.00 96.25 160 A 1 
ATOM 1256 O O   . TYR A 1 160 ? 4.891   -13.343 -14.106 1.00 95.82 160 A 1 
ATOM 1257 C CB  . TYR A 1 160 ? 4.561   -11.724 -11.136 1.00 96.05 160 A 1 
ATOM 1258 C CG  . TYR A 1 160 ? 3.695   -12.111 -9.948  1.00 96.09 160 A 1 
ATOM 1259 C CD1 . TYR A 1 160 ? 2.310   -12.277 -10.107 1.00 94.03 160 A 1 
ATOM 1260 C CD2 . TYR A 1 160 ? 4.274   -12.315 -8.684  1.00 94.44 160 A 1 
ATOM 1261 C CE1 . TYR A 1 160 ? 1.511   -12.665 -9.012  1.00 93.37 160 A 1 
ATOM 1262 C CE2 . TYR A 1 160 ? 3.484   -12.710 -7.588  1.00 93.71 160 A 1 
ATOM 1263 C CZ  . TYR A 1 160 ? 2.102   -12.895 -7.752  1.00 94.56 160 A 1 
ATOM 1264 O OH  . TYR A 1 160 ? 1.353   -13.309 -6.703  1.00 93.56 160 A 1 
ATOM 1265 N N   . PHE A 1 161 ? 6.498   -11.872 -13.677 1.00 94.99 161 A 1 
ATOM 1266 C CA  . PHE A 1 161 ? 6.812   -11.701 -15.097 1.00 94.61 161 A 1 
ATOM 1267 C C   . PHE A 1 161 ? 7.451   -12.940 -15.739 1.00 94.90 161 A 1 
ATOM 1268 O O   . PHE A 1 161 ? 7.296   -13.136 -16.946 1.00 94.51 161 A 1 
ATOM 1269 C CB  . PHE A 1 161 ? 7.680   -10.459 -15.306 1.00 94.18 161 A 1 
ATOM 1270 C CG  . PHE A 1 161 ? 6.945   -9.139  -15.182 1.00 93.20 161 A 1 
ATOM 1271 C CD1 . PHE A 1 161 ? 5.707   -8.940  -15.825 1.00 89.63 161 A 1 
ATOM 1272 C CD2 . PHE A 1 161 ? 7.538   -8.076  -14.473 1.00 89.58 161 A 1 
ATOM 1273 C CE1 . PHE A 1 161 ? 5.056   -7.697  -15.745 1.00 87.76 161 A 1 
ATOM 1274 C CE2 . PHE A 1 161 ? 6.887   -6.831  -14.397 1.00 87.80 161 A 1 
ATOM 1275 C CZ  . PHE A 1 161 ? 5.645   -6.644  -15.031 1.00 88.82 161 A 1 
ATOM 1276 N N   . ALA A 1 162 ? 8.130   -13.801 -14.985 1.00 95.84 162 A 1 
ATOM 1277 C CA  . ALA A 1 162 ? 8.583   -15.089 -15.510 1.00 95.65 162 A 1 
ATOM 1278 C C   . ALA A 1 162 ? 7.395   -16.009 -15.828 1.00 95.75 162 A 1 
ATOM 1279 O O   . ALA A 1 162 ? 7.366   -16.596 -16.909 1.00 95.61 162 A 1 
ATOM 1280 C CB  . ALA A 1 162 ? 9.588   -15.726 -14.543 1.00 95.76 162 A 1 
ATOM 1281 N N   . TYR A 1 163 ? 6.377   -16.053 -14.962 1.00 96.31 163 A 1 
ATOM 1282 C CA  . TYR A 1 163 ? 5.132   -16.781 -15.228 1.00 96.02 163 A 1 
ATOM 1283 C C   . TYR A 1 163 ? 4.396   -16.221 -16.451 1.00 95.79 163 A 1 
ATOM 1284 O O   . TYR A 1 163 ? 3.940   -16.996 -17.289 1.00 95.06 163 A 1 
ATOM 1285 C CB  . TYR A 1 163 ? 4.230   -16.768 -13.984 1.00 96.17 163 A 1 
ATOM 1286 C CG  . TYR A 1 163 ? 4.496   -17.918 -13.032 1.00 96.36 163 A 1 
ATOM 1287 C CD1 . TYR A 1 163 ? 3.528   -18.932 -12.872 1.00 94.69 163 A 1 
ATOM 1288 C CD2 . TYR A 1 163 ? 5.704   -17.995 -12.315 1.00 94.79 163 A 1 
ATOM 1289 C CE1 . TYR A 1 163 ? 3.758   -20.001 -11.990 1.00 93.52 163 A 1 
ATOM 1290 C CE2 . TYR A 1 163 ? 5.945   -19.066 -11.436 1.00 94.01 163 A 1 
ATOM 1291 C CZ  . TYR A 1 163 ? 4.966   -20.070 -11.269 1.00 95.18 163 A 1 
ATOM 1292 O OH  . TYR A 1 163 ? 5.187   -21.103 -10.412 1.00 94.42 163 A 1 
ATOM 1293 N N   . LYS A 1 164 ? 4.363   -14.896 -16.629 1.00 96.29 164 A 1 
ATOM 1294 C CA  . LYS A 1 164 ? 3.845   -14.282 -17.860 1.00 95.94 164 A 1 
ATOM 1295 C C   . LYS A 1 164 ? 4.575   -14.796 -19.102 1.00 95.95 164 A 1 
ATOM 1296 O O   . LYS A 1 164 ? 3.926   -15.236 -20.048 1.00 95.33 164 A 1 
ATOM 1297 C CB  . LYS A 1 164 ? 3.916   -12.751 -17.765 1.00 95.76 164 A 1 
ATOM 1298 C CG  . LYS A 1 164 ? 3.324   -12.084 -19.017 1.00 95.01 164 A 1 
ATOM 1299 C CD  . LYS A 1 164 ? 3.464   -10.563 -18.971 1.00 92.59 164 A 1 
ATOM 1300 C CE  . LYS A 1 164 ? 2.935   -9.940  -20.266 1.00 87.89 164 A 1 
ATOM 1301 N NZ  . LYS A 1 164 ? 1.491   -9.656  -20.205 1.00 80.50 164 A 1 
ATOM 1302 N N   . ARG A 1 165 ? 5.908   -14.766 -19.103 1.00 95.97 165 A 1 
ATOM 1303 C CA  . ARG A 1 165 ? 6.712   -15.175 -20.271 1.00 95.49 165 A 1 
ATOM 1304 C C   . ARG A 1 165 ? 6.604   -16.667 -20.579 1.00 95.63 165 A 1 
ATOM 1305 O O   . ARG A 1 165 ? 6.542   -17.030 -21.743 1.00 95.10 165 A 1 
ATOM 1306 C CB  . ARG A 1 165 ? 8.188   -14.805 -20.062 1.00 95.37 165 A 1 
ATOM 1307 C CG  . ARG A 1 165 ? 8.436   -13.290 -20.133 1.00 91.95 165 A 1 
ATOM 1308 C CD  . ARG A 1 165 ? 9.935   -12.970 -20.093 1.00 90.65 165 A 1 
ATOM 1309 N NE  . ARG A 1 165 ? 10.610  -13.509 -18.888 1.00 86.39 165 A 1 
ATOM 1310 C CZ  . ARG A 1 165 ? 10.710  -12.936 -17.705 1.00 85.61 165 A 1 
ATOM 1311 N NH1 . ARG A 1 165 ? 10.197  -11.767 -17.452 1.00 75.90 165 A 1 
ATOM 1312 N NH2 . ARG A 1 165 ? 11.342  -13.542 -16.737 1.00 78.43 165 A 1 
ATOM 1313 N N   . ASN A 1 166 ? 6.593   -17.507 -19.548 1.00 96.55 166 A 1 
ATOM 1314 C CA  . ASN A 1 166 ? 6.703   -18.955 -19.727 1.00 96.31 166 A 1 
ATOM 1315 C C   . ASN A 1 166 ? 5.345   -19.654 -19.856 1.00 95.92 166 A 1 
ATOM 1316 O O   . ASN A 1 166 ? 5.264   -20.699 -20.492 1.00 94.68 166 A 1 
ATOM 1317 C CB  . ASN A 1 166 ? 7.516   -19.533 -18.560 1.00 96.25 166 A 1 
ATOM 1318 C CG  . ASN A 1 166 ? 8.969   -19.092 -18.539 1.00 94.76 166 A 1 
ATOM 1319 O OD1 . ASN A 1 166 ? 9.480   -18.384 -19.393 1.00 86.69 166 A 1 
ATOM 1320 N ND2 . ASN A 1 166 ? 9.709   -19.511 -17.539 1.00 86.57 166 A 1 
ATOM 1321 N N   . TYR A 1 167 ? 4.294   -19.082 -19.259 1.00 96.30 167 A 1 
ATOM 1322 C CA  . TYR A 1 167 ? 2.962   -19.698 -19.190 1.00 95.81 167 A 1 
ATOM 1323 C C   . TYR A 1 167 ? 1.853   -18.825 -19.792 1.00 95.45 167 A 1 
ATOM 1324 O O   . TYR A 1 167 ? 0.692   -19.212 -19.766 1.00 93.49 167 A 1 
ATOM 1325 C CB  . TYR A 1 167 ? 2.660   -20.094 -17.738 1.00 95.80 167 A 1 
ATOM 1326 C CG  . TYR A 1 167 ? 3.739   -20.928 -17.066 1.00 96.09 167 A 1 
ATOM 1327 C CD1 . TYR A 1 167 ? 4.092   -22.185 -17.594 1.00 94.58 167 A 1 
ATOM 1328 C CD2 . TYR A 1 167 ? 4.394   -20.447 -15.914 1.00 95.02 167 A 1 
ATOM 1329 C CE1 . TYR A 1 167 ? 5.091   -22.960 -16.974 1.00 94.23 167 A 1 
ATOM 1330 C CE2 . TYR A 1 167 ? 5.391   -21.220 -15.290 1.00 94.60 167 A 1 
ATOM 1331 C CZ  . TYR A 1 167 ? 5.740   -22.477 -15.818 1.00 94.89 167 A 1 
ATOM 1332 O OH  . TYR A 1 167 ? 6.697   -23.228 -15.214 1.00 93.88 167 A 1 
ATOM 1333 N N   . GLY A 1 168 ? 2.186   -17.646 -20.339 1.00 95.89 168 A 1 
ATOM 1334 C CA  . GLY A 1 168 ? 1.210   -16.769 -20.993 1.00 95.40 168 A 1 
ATOM 1335 C C   . GLY A 1 168 ? 0.206   -16.101 -20.048 1.00 95.68 168 A 1 
ATOM 1336 O O   . GLY A 1 168 ? -0.801  -15.577 -20.515 1.00 93.94 168 A 1 
ATOM 1337 N N   . MET A 1 169 ? 0.458   -16.097 -18.737 1.00 95.61 169 A 1 
ATOM 1338 C CA  . MET A 1 169 ? -0.430  -15.445 -17.764 1.00 95.75 169 A 1 
ATOM 1339 C C   . MET A 1 169 ? -0.498  -13.933 -18.009 1.00 96.08 169 A 1 
ATOM 1340 O O   . MET A 1 169 ? 0.527   -13.277 -18.195 1.00 94.70 169 A 1 
ATOM 1341 C CB  . MET A 1 169 ? 0.029   -15.720 -16.325 1.00 94.97 169 A 1 
ATOM 1342 C CG  . MET A 1 169 ? -0.085  -17.204 -15.941 1.00 91.51 169 A 1 
ATOM 1343 S SD  . MET A 1 169 ? 0.447   -17.573 -14.255 1.00 90.98 169 A 1 
ATOM 1344 C CE  . MET A 1 169 ? -0.907  -16.864 -13.286 1.00 84.29 169 A 1 
ATOM 1345 N N   . ASN A 1 170 ? -1.702  -13.356 -17.962 1.00 96.03 170 A 1 
ATOM 1346 C CA  . ASN A 1 170 ? -1.871  -11.905 -18.016 1.00 96.33 170 A 1 
ATOM 1347 C C   . ASN A 1 170 ? -1.567  -11.305 -16.632 1.00 96.94 170 A 1 
ATOM 1348 O O   . ASN A 1 170 ? -2.443  -11.215 -15.774 1.00 96.32 170 A 1 
ATOM 1349 C CB  . ASN A 1 170 ? -3.273  -11.581 -18.554 1.00 95.39 170 A 1 
ATOM 1350 C CG  . ASN A 1 170 ? -3.506  -10.094 -18.775 1.00 93.40 170 A 1 
ATOM 1351 O OD1 . ASN A 1 170 ? -2.755  -9.222  -18.377 1.00 87.90 170 A 1 
ATOM 1352 N ND2 . ASN A 1 170 ? -4.592  -9.748  -19.428 1.00 86.07 170 A 1 
ATOM 1353 N N   . VAL A 1 171 ? -0.315  -10.946 -16.420 1.00 95.70 171 A 1 
ATOM 1354 C CA  . VAL A 1 171 ? 0.192   -10.372 -15.164 1.00 95.81 171 A 1 
ATOM 1355 C C   . VAL A 1 171 ? 0.114   -8.850  -15.207 1.00 95.84 171 A 1 
ATOM 1356 O O   . VAL A 1 171 ? 0.496   -8.245  -16.209 1.00 94.98 171 A 1 
ATOM 1357 C CB  . VAL A 1 171 ? 1.632   -10.846 -14.901 1.00 95.13 171 A 1 
ATOM 1358 C CG1 . VAL A 1 171 ? 2.277   -10.138 -13.708 1.00 92.75 171 A 1 
ATOM 1359 C CG2 . VAL A 1 171 ? 1.670   -12.355 -14.628 1.00 92.76 171 A 1 
ATOM 1360 N N   . LYS A 1 172 ? -0.321  -8.242  -14.105 1.00 95.32 172 A 1 
ATOM 1361 C CA  . LYS A 1 172 ? -0.309  -6.791  -13.874 1.00 95.64 172 A 1 
ATOM 1362 C C   . LYS A 1 172 ? 0.392   -6.485  -12.555 1.00 95.96 172 A 1 
ATOM 1363 O O   . LYS A 1 172 ? 0.051   -7.084  -11.542 1.00 95.16 172 A 1 
ATOM 1364 C CB  . LYS A 1 172 ? -1.750  -6.250  -13.869 1.00 95.50 172 A 1 
ATOM 1365 C CG  . LYS A 1 172 ? -2.532  -6.496  -15.171 1.00 94.82 172 A 1 
ATOM 1366 C CD  . LYS A 1 172 ? -1.880  -5.812  -16.376 1.00 93.57 172 A 1 
ATOM 1367 C CE  . LYS A 1 172 ? -2.639  -6.114  -17.663 1.00 91.44 172 A 1 
ATOM 1368 N NZ  . LYS A 1 172 ? -1.908  -5.572  -18.827 1.00 88.93 172 A 1 
ATOM 1369 N N   . ILE A 1 173 ? 1.359   -5.576  -12.560 1.00 93.90 173 A 1 
ATOM 1370 C CA  . ILE A 1 173 ? 2.146   -5.255  -11.363 1.00 93.91 173 A 1 
ATOM 1371 C C   . ILE A 1 173 ? 2.080   -3.759  -11.073 1.00 93.19 173 A 1 
ATOM 1372 O O   . ILE A 1 173 ? 2.406   -2.941  -11.935 1.00 92.00 173 A 1 
ATOM 1373 C CB  . ILE A 1 173 ? 3.603   -5.759  -11.469 1.00 93.96 173 A 1 
ATOM 1374 C CG1 . ILE A 1 173 ? 3.624   -7.272  -11.790 1.00 92.76 173 A 1 
ATOM 1375 C CG2 . ILE A 1 173 ? 4.361   -5.438  -10.166 1.00 92.73 173 A 1 
ATOM 1376 C CD1 . ILE A 1 173 ? 5.006   -7.930  -11.745 1.00 90.85 173 A 1 
ATOM 1377 N N   . ALA A 1 174 ? 1.713   -3.418  -9.836  1.00 93.65 174 A 1 
ATOM 1378 C CA  . ALA A 1 174 ? 1.759   -2.048  -9.348  1.00 93.03 174 A 1 
ATOM 1379 C C   . ALA A 1 174 ? 2.670   -1.926  -8.127  1.00 92.40 174 A 1 
ATOM 1380 O O   . ALA A 1 174 ? 2.606   -2.752  -7.215  1.00 91.34 174 A 1 
ATOM 1381 C CB  . ALA A 1 174 ? 0.341   -1.572  -9.037  1.00 92.88 174 A 1 
ATOM 1382 N N   . ARG A 1 175 ? 3.480   -0.873  -8.086  1.00 87.52 175 A 1 
ATOM 1383 C CA  . ARG A 1 175 ? 4.303   -0.497  -6.933  1.00 85.91 175 A 1 
ATOM 1384 C C   . ARG A 1 175 ? 3.551   0.544   -6.112  1.00 85.45 175 A 1 
ATOM 1385 O O   . ARG A 1 175 ? 3.442   1.700   -6.517  1.00 83.70 175 A 1 
ATOM 1386 C CB  . ARG A 1 175 ? 5.657   0.025   -7.411  1.00 85.41 175 A 1 
ATOM 1387 C CG  . ARG A 1 175 ? 6.509   -1.075  -8.059  1.00 82.02 175 A 1 
ATOM 1388 C CD  . ARG A 1 175 ? 7.718   -0.441  -8.743  1.00 79.58 175 A 1 
ATOM 1389 N NE  . ARG A 1 175 ? 8.568   -1.455  -9.383  1.00 78.32 175 A 1 
ATOM 1390 C CZ  . ARG A 1 175 ? 9.566   -1.230  -10.215 1.00 80.04 175 A 1 
ATOM 1391 N NH1 . ARG A 1 175 ? 9.923   -0.025  -10.567 1.00 75.03 175 A 1 
ATOM 1392 N NH2 . ARG A 1 175 ? 10.228  -2.232  -10.707 1.00 74.29 175 A 1 
ATOM 1393 N N   . PHE A 1 176 ? 2.994   0.132   -4.973  1.00 88.01 176 A 1 
ATOM 1394 C CA  . PHE A 1 176 ? 2.229   1.034   -4.116  1.00 86.89 176 A 1 
ATOM 1395 C C   . PHE A 1 176 ? 3.138   1.955   -3.300  1.00 85.26 176 A 1 
ATOM 1396 O O   . PHE A 1 176 ? 4.099   1.508   -2.675  1.00 81.93 176 A 1 
ATOM 1397 C CB  . PHE A 1 176 ? 1.280   0.243   -3.212  1.00 87.15 176 A 1 
ATOM 1398 C CG  . PHE A 1 176 ? 0.149   -0.505  -3.904  1.00 87.76 176 A 1 
ATOM 1399 C CD1 . PHE A 1 176 ? -0.356  -0.097  -5.154  1.00 82.86 176 A 1 
ATOM 1400 C CD2 . PHE A 1 176 ? -0.446  -1.598  -3.246  1.00 81.29 176 A 1 
ATOM 1401 C CE1 . PHE A 1 176 ? -1.432  -0.782  -5.743  1.00 81.02 176 A 1 
ATOM 1402 C CE2 . PHE A 1 176 ? -1.524  -2.277  -3.832  1.00 81.15 176 A 1 
ATOM 1403 C CZ  . PHE A 1 176 ? -2.017  -1.871  -5.082  1.00 85.50 176 A 1 
ATOM 1404 N N   . HIS A 1 177 ? 2.782   3.239   -3.259  1.00 81.22 177 A 1 
ATOM 1405 C CA  . HIS A 1 177 ? 3.463   4.273   -2.482  1.00 80.16 177 A 1 
ATOM 1406 C C   . HIS A 1 177 ? 2.564   4.748   -1.341  1.00 81.78 177 A 1 
ATOM 1407 O O   . HIS A 1 177 ? 1.707   5.604   -1.539  1.00 78.00 177 A 1 
ATOM 1408 C CB  . HIS A 1 177 ? 3.870   5.440   -3.388  1.00 76.21 177 A 1 
ATOM 1409 C CG  . HIS A 1 177 ? 4.994   5.133   -4.338  1.00 73.34 177 A 1 
ATOM 1410 N ND1 . HIS A 1 177 ? 6.248   5.712   -4.312  1.00 63.69 177 A 1 
ATOM 1411 C CD2 . HIS A 1 177 ? 4.959   4.267   -5.393  1.00 58.31 177 A 1 
ATOM 1412 C CE1 . HIS A 1 177 ? 6.945   5.210   -5.339  1.00 63.61 177 A 1 
ATOM 1413 N NE2 . HIS A 1 177 ? 6.199   4.324   -6.016  1.00 62.94 177 A 1 
ATOM 1414 N N   . ASN A 1 178 ? 2.787   4.205   -0.128  1.00 85.39 178 A 1 
ATOM 1415 C CA  . ASN A 1 178 ? 2.164   4.632   1.129   1.00 85.95 178 A 1 
ATOM 1416 C C   . ASN A 1 178 ? 0.650   4.884   1.014   1.00 88.21 178 A 1 
ATOM 1417 O O   . ASN A 1 178 ? 0.186   6.020   1.145   1.00 86.79 178 A 1 
ATOM 1418 C CB  . ASN A 1 178 ? 2.906   5.856   1.686   1.00 82.11 178 A 1 
ATOM 1419 C CG  . ASN A 1 178 ? 4.391   5.648   1.854   1.00 75.54 178 A 1 
ATOM 1420 O OD1 . ASN A 1 178 ? 4.867   4.629   2.312   1.00 69.65 178 A 1 
ATOM 1421 N ND2 . ASN A 1 178 ? 5.183   6.629   1.476   1.00 66.65 178 A 1 
ATOM 1422 N N   . ILE A 1 179 ? -0.119  3.825   0.766   1.00 90.25 179 A 1 
ATOM 1423 C CA  . ILE A 1 179 ? -1.578  3.917   0.677   1.00 90.88 179 A 1 
ATOM 1424 C C   . ILE A 1 179 ? -2.161  4.160   2.070   1.00 90.71 179 A 1 
ATOM 1425 O O   . ILE A 1 179 ? -1.763  3.506   3.033   1.00 90.13 179 A 1 
ATOM 1426 C CB  . ILE A 1 179 ? -2.190  2.673   -0.002  1.00 91.63 179 A 1 
ATOM 1427 C CG1 . ILE A 1 179 ? -1.444  2.226   -1.285  1.00 91.14 179 A 1 
ATOM 1428 C CG2 . ILE A 1 179 ? -3.671  2.923   -0.314  1.00 91.24 179 A 1 
ATOM 1429 C CD1 . ILE A 1 179 ? -1.208  3.321   -2.331  1.00 88.37 179 A 1 
ATOM 1430 N N   . PHE A 1 180 ? -3.112  5.090   2.172   1.00 92.28 180 A 1 
ATOM 1431 C CA  . PHE A 1 180 ? -3.795  5.417   3.426   1.00 92.99 180 A 1 
ATOM 1432 C C   . PHE A 1 180 ? -5.288  5.695   3.206   1.00 94.00 180 A 1 
ATOM 1433 O O   . PHE A 1 180 ? -5.732  5.949   2.087   1.00 94.30 180 A 1 
ATOM 1434 C CB  . PHE A 1 180 ? -3.091  6.603   4.110   1.00 92.79 180 A 1 
ATOM 1435 C CG  . PHE A 1 180 ? -3.491  7.962   3.567   1.00 93.06 180 A 1 
ATOM 1436 C CD1 . PHE A 1 180 ? -2.979  8.424   2.340   1.00 92.87 180 A 1 
ATOM 1437 C CD2 . PHE A 1 180 ? -4.407  8.757   4.281   1.00 93.11 180 A 1 
ATOM 1438 C CE1 . PHE A 1 180 ? -3.384  9.666   1.827   1.00 92.60 180 A 1 
ATOM 1439 C CE2 . PHE A 1 180 ? -4.811  10.004  3.769   1.00 92.93 180 A 1 
ATOM 1440 C CZ  . PHE A 1 180 ? -4.303  10.459  2.540   1.00 93.13 180 A 1 
ATOM 1441 N N   . GLY A 1 181 ? -6.054  5.663   4.291   1.00 93.68 181 A 1 
ATOM 1442 C CA  . GLY A 1 181 ? -7.483  5.921   4.286   1.00 93.57 181 A 1 
ATOM 1443 C C   . GLY A 1 181 ? -8.158  5.470   5.573   1.00 93.20 181 A 1 
ATOM 1444 O O   . GLY A 1 181 ? -7.507  4.943   6.482   1.00 92.08 181 A 1 
ATOM 1445 N N   . GLU A 1 182 ? -9.468  5.684   5.624   1.00 94.47 182 A 1 
ATOM 1446 C CA  . GLU A 1 182 ? -10.359 5.111   6.621   1.00 94.61 182 A 1 
ATOM 1447 C C   . GLU A 1 182 ? -10.309 3.576   6.601   1.00 94.31 182 A 1 
ATOM 1448 O O   . GLU A 1 182 ? -9.931  2.967   5.603   1.00 92.73 182 A 1 
ATOM 1449 C CB  . GLU A 1 182 ? -11.789 5.644   6.421   1.00 94.14 182 A 1 
ATOM 1450 C CG  . GLU A 1 182 ? -12.555 5.177   5.163   1.00 92.07 182 A 1 
ATOM 1451 C CD  . GLU A 1 182 ? -12.128 5.807   3.826   1.00 92.48 182 A 1 
ATOM 1452 O OE1 . GLU A 1 182 ? -12.750 5.495   2.791   1.00 87.12 182 A 1 
ATOM 1453 O OE2 . GLU A 1 182 ? -11.154 6.599   3.783   1.00 88.99 182 A 1 
ATOM 1454 N N   . GLU A 1 183 ? -10.661 2.942   7.717   1.00 93.75 183 A 1 
ATOM 1455 C CA  . GLU A 1 183 ? -10.575 1.484   7.906   1.00 93.03 183 A 1 
ATOM 1456 C C   . GLU A 1 183 ? -9.161  0.900   7.695   1.00 91.70 183 A 1 
ATOM 1457 O O   . GLU A 1 183 ? -8.978  -0.314  7.592   1.00 87.72 183 A 1 
ATOM 1458 C CB  . GLU A 1 183 ? -11.641 0.748   7.071   1.00 93.06 183 A 1 
ATOM 1459 C CG  . GLU A 1 183 ? -13.079 1.215   7.319   1.00 92.25 183 A 1 
ATOM 1460 C CD  . GLU A 1 183 ? -14.075 0.462   6.417   1.00 91.01 183 A 1 
ATOM 1461 O OE1 . GLU A 1 183 ? -15.277 0.783   6.408   1.00 84.61 183 A 1 
ATOM 1462 O OE2 . GLU A 1 183 ? -13.685 -0.480  5.684   1.00 86.05 183 A 1 
ATOM 1463 N N   . GLY A 1 184 ? -8.140  1.760   7.635   1.00 89.81 184 A 1 
ATOM 1464 C CA  . GLY A 1 184 ? -6.740  1.365   7.681   1.00 86.48 184 A 1 
ATOM 1465 C C   . GLY A 1 184 ? -6.353  0.837   9.064   1.00 83.80 184 A 1 
ATOM 1466 O O   . GLY A 1 184 ? -7.135  0.834   10.009  1.00 75.97 184 A 1 
ATOM 1467 N N   . THR A 1 185 ? -5.118  0.395   9.222   1.00 80.00 185 A 1 
ATOM 1468 C CA  . THR A 1 185 ? -4.654  -0.081  10.532  1.00 77.19 185 A 1 
ATOM 1469 C C   . THR A 1 185 ? -4.659  1.053   11.558  1.00 77.93 185 A 1 
ATOM 1470 O O   . THR A 1 185 ? -3.845  1.973   11.478  1.00 72.29 185 A 1 
ATOM 1471 C CB  . THR A 1 185 ? -3.263  -0.721  10.439  1.00 70.51 185 A 1 
ATOM 1472 O OG1 . THR A 1 185 ? -2.386  0.069   9.670   1.00 61.32 185 A 1 
ATOM 1473 C CG2 . THR A 1 185 ? -3.313  -2.090  9.767   1.00 60.77 185 A 1 
ATOM 1474 N N   . TYR A 1 186 ? -5.550  0.970   12.557  1.00 80.14 186 A 1 
ATOM 1475 C CA  . TYR A 1 186 ? -5.645  1.949   13.643  1.00 77.98 186 A 1 
ATOM 1476 C C   . TYR A 1 186 ? -4.301  2.108   14.368  1.00 75.91 186 A 1 
ATOM 1477 O O   . TYR A 1 186 ? -3.795  3.220   14.469  1.00 69.45 186 A 1 
ATOM 1478 C CB  . TYR A 1 186 ? -6.769  1.520   14.591  1.00 77.31 186 A 1 
ATOM 1479 C CG  . TYR A 1 186 ? -6.994  2.483   15.741  1.00 79.68 186 A 1 
ATOM 1480 C CD1 . TYR A 1 186 ? -6.471  2.196   17.015  1.00 77.13 186 A 1 
ATOM 1481 C CD2 . TYR A 1 186 ? -7.722  3.671   15.535  1.00 78.42 186 A 1 
ATOM 1482 C CE1 . TYR A 1 186 ? -6.680  3.091   18.081  1.00 75.06 186 A 1 
ATOM 1483 C CE2 . TYR A 1 186 ? -7.931  4.569   16.600  1.00 77.00 186 A 1 
ATOM 1484 C CZ  . TYR A 1 186 ? -7.411  4.278   17.874  1.00 78.09 186 A 1 
ATOM 1485 O OH  . TYR A 1 186 ? -7.613  5.138   18.907  1.00 76.79 186 A 1 
ATOM 1486 N N   . ASP A 1 187 ? -3.648  1.005   14.747  1.00 78.29 187 A 1 
ATOM 1487 C CA  . ASP A 1 187 ? -2.339  1.001   15.424  1.00 74.97 187 A 1 
ATOM 1488 C C   . ASP A 1 187 ? -1.126  0.952   14.473  1.00 71.46 187 A 1 
ATOM 1489 O O   . ASP A 1 187 ? 0.028   0.887   14.909  1.00 61.57 187 A 1 
ATOM 1490 C CB  . ASP A 1 187 ? -2.301  -0.161  16.425  1.00 71.78 187 A 1 
ATOM 1491 C CG  . ASP A 1 187 ? -3.342  0.006   17.529  1.00 68.04 187 A 1 
ATOM 1492 O OD1 . ASP A 1 187 ? -3.454  1.149   18.035  1.00 64.75 187 A 1 
ATOM 1493 O OD2 . ASP A 1 187 ? -4.003  -1.003  17.840  1.00 64.63 187 A 1 
ATOM 1494 N N   . GLY A 1 188 ? -1.362  0.963   13.159  1.00 63.88 188 A 1 
ATOM 1495 C CA  . GLY A 1 188 ? -0.327  0.773   12.149  1.00 61.37 188 A 1 
ATOM 1496 C C   . GLY A 1 188 ? 0.488   2.028   11.838  1.00 61.48 188 A 1 
ATOM 1497 O O   . GLY A 1 188 ? 0.115   3.159   12.151  1.00 56.57 188 A 1 
ATOM 1498 N N   . GLY A 1 189 ? 1.633   1.817   11.176  1.00 57.53 189 A 1 
ATOM 1499 C CA  . GLY A 1 189 ? 2.534   2.880   10.717  1.00 56.38 189 A 1 
ATOM 1500 C C   . GLY A 1 189 ? 3.434   3.489   11.791  1.00 58.02 189 A 1 
ATOM 1501 O O   . GLY A 1 189 ? 4.160   4.433   11.492  1.00 54.97 189 A 1 
ATOM 1502 N N   . LYS A 1 190 ? 3.393   2.936   12.989  1.00 51.70 190 A 1 
ATOM 1503 C CA  . LYS A 1 190 ? 4.247   3.159   14.170  1.00 51.46 190 A 1 
ATOM 1504 C C   . LYS A 1 190 ? 4.805   4.564   14.453  1.00 53.96 190 A 1 
ATOM 1505 O O   . LYS A 1 190 ? 5.494   4.642   15.441  1.00 49.65 190 A 1 
ATOM 1506 C CB  . LYS A 1 190 ? 5.323   2.056   14.291  1.00 45.07 190 A 1 
ATOM 1507 C CG  . LYS A 1 190 ? 4.767   0.750   14.888  1.00 40.28 190 A 1 
ATOM 1508 C CD  . LYS A 1 190 ? 5.897   -0.226  15.269  1.00 38.17 190 A 1 
ATOM 1509 C CE  . LYS A 1 190 ? 5.335   -1.534  15.846  1.00 33.49 190 A 1 
ATOM 1510 N NZ  . LYS A 1 190 ? 6.389   -2.556  16.114  1.00 30.94 190 A 1 
ATOM 1511 N N   . GLU A 1 191 ? 4.518   5.631   13.696  1.00 60.12 191 A 1 
ATOM 1512 C CA  . GLU A 1 191 ? 4.804   7.026   14.122  1.00 60.96 191 A 1 
ATOM 1513 C C   . GLU A 1 191 ? 4.676   8.052   12.979  1.00 65.79 191 A 1 
ATOM 1514 O O   . GLU A 1 191 ? 4.411   9.218   13.244  1.00 61.03 191 A 1 
ATOM 1515 C CB  . GLU A 1 191 ? 6.221   7.169   14.736  1.00 52.81 191 A 1 
ATOM 1516 C CG  . GLU A 1 191 ? 6.424   6.498   16.117  1.00 45.48 191 A 1 
ATOM 1517 C CD  . GLU A 1 191 ? 5.503   7.010   17.195  1.00 41.78 191 A 1 
ATOM 1518 O OE1 . GLU A 1 191 ? 4.639   6.261   17.705  1.00 38.87 191 A 1 
ATOM 1519 O OE2 . GLU A 1 191 ? 5.594   8.205   17.461  1.00 38.92 191 A 1 
ATOM 1520 N N   . LYS A 1 192 ? 4.871   7.644   11.709  1.00 70.07 192 A 1 
ATOM 1521 C CA  . LYS A 1 192 ? 5.018   8.576   10.571  1.00 70.44 192 A 1 
ATOM 1522 C C   . LYS A 1 192 ? 3.962   8.418   9.475   1.00 74.63 192 A 1 
ATOM 1523 O O   . LYS A 1 192 ? 4.023   9.123   8.472   1.00 70.24 192 A 1 
ATOM 1524 C CB  . LYS A 1 192 ? 6.427   8.458   9.977   1.00 63.01 192 A 1 
ATOM 1525 C CG  . LYS A 1 192 ? 7.531   8.797   10.980  1.00 59.95 192 A 1 
ATOM 1526 C CD  . LYS A 1 192 ? 8.902   8.718   10.304  1.00 55.91 192 A 1 
ATOM 1527 C CE  . LYS A 1 192 ? 9.997   9.023   11.318  1.00 49.34 192 A 1 
ATOM 1528 N NZ  . LYS A 1 192 ? 11.333  8.927   10.695  1.00 44.77 192 A 1 
ATOM 1529 N N   . ALA A 1 193 ? 3.022   7.495   9.638   1.00 81.87 193 A 1 
ATOM 1530 C CA  . ALA A 1 193 ? 1.924   7.316   8.695   1.00 84.36 193 A 1 
ATOM 1531 C C   . ALA A 1 193 ? 0.769   8.294   8.993   1.00 88.27 193 A 1 
ATOM 1532 O O   . ALA A 1 193 ? 0.583   8.659   10.156  1.00 87.60 193 A 1 
ATOM 1533 C CB  . ALA A 1 193 ? 1.463   5.858   8.743   1.00 79.52 193 A 1 
ATOM 1534 N N   . PRO A 1 194 ? -0.051  8.665   7.984   1.00 89.23 194 A 1 
ATOM 1535 C CA  . PRO A 1 194 ? -1.217  9.527   8.189   1.00 91.00 194 A 1 
ATOM 1536 C C   . PRO A 1 194 ? -2.111  9.065   9.343   1.00 92.68 194 A 1 
ATOM 1537 O O   . PRO A 1 194 ? -2.416  9.867   10.218  1.00 92.42 194 A 1 
ATOM 1538 C CB  . PRO A 1 194 ? -1.964  9.527   6.853   1.00 89.52 194 A 1 
ATOM 1539 C CG  . PRO A 1 194 ? -0.844  9.333   5.838   1.00 88.79 194 A 1 
ATOM 1540 C CD  . PRO A 1 194 ? 0.118   8.394   6.558   1.00 90.64 194 A 1 
ATOM 1541 N N   . ALA A 1 195 ? -2.436  7.767   9.417   1.00 91.83 195 A 1 
ATOM 1542 C CA  . ALA A 1 195 ? -3.263  7.212   10.489  1.00 91.73 195 A 1 
ATOM 1543 C C   . ALA A 1 195 ? -2.650  7.418   11.889  1.00 92.65 195 A 1 
ATOM 1544 O O   . ALA A 1 195 ? -3.345  7.822   12.818  1.00 92.39 195 A 1 
ATOM 1545 C CB  . ALA A 1 195 ? -3.498  5.725   10.195  1.00 90.46 195 A 1 
ATOM 1546 N N   . ALA A 1 196 ? -1.340  7.196   12.044  1.00 92.03 196 A 1 
ATOM 1547 C CA  . ALA A 1 196 ? -0.661  7.371   13.326  1.00 91.91 196 A 1 
ATOM 1548 C C   . ALA A 1 196 ? -0.679  8.837   13.790  1.00 93.08 196 A 1 
ATOM 1549 O O   . ALA A 1 196 ? -0.947  9.111   14.959  1.00 93.02 196 A 1 
ATOM 1550 C CB  . ALA A 1 196 ? 0.770   6.838   13.204  1.00 90.52 196 A 1 
ATOM 1551 N N   . ILE A 1 197 ? -0.440  9.775   12.875  1.00 93.84 197 A 1 
ATOM 1552 C CA  . ILE A 1 197 ? -0.482  11.209  13.190  1.00 94.44 197 A 1 
ATOM 1553 C C   . ILE A 1 197 ? -1.923  11.658  13.466  1.00 95.30 197 A 1 
ATOM 1554 O O   . ILE A 1 197 ? -2.152  12.344  14.461  1.00 95.40 197 A 1 
ATOM 1555 C CB  . ILE A 1 197 ? 0.212   12.037  12.090  1.00 93.88 197 A 1 
ATOM 1556 C CG1 . ILE A 1 197 ? 1.700   11.619  11.981  1.00 91.92 197 A 1 
ATOM 1557 C CG2 . ILE A 1 197 ? 0.106   13.540  12.419  1.00 91.49 197 A 1 
ATOM 1558 C CD1 . ILE A 1 197 ? 2.493   12.351  10.899  1.00 82.15 197 A 1 
ATOM 1559 N N   . CYS A 1 198 ? -2.900  11.211  12.668  1.00 95.32 198 A 1 
ATOM 1560 C CA  . CYS A 1 198 ? -4.318  11.471  12.932  1.00 95.57 198 A 1 
ATOM 1561 C C   . CYS A 1 198 ? -4.719  11.004  14.338  1.00 95.81 198 A 1 
ATOM 1562 O O   . CYS A 1 198 ? -5.341  11.768  15.075  1.00 95.85 198 A 1 
ATOM 1563 C CB  . CYS A 1 198 ? -5.191  10.770  11.881  1.00 95.68 198 A 1 
ATOM 1564 S SG  . CYS A 1 198 ? -5.079  11.591  10.268  1.00 95.39 198 A 1 
ATOM 1565 N N   . ARG A 1 199 ? -4.303  9.796   14.748  1.00 95.71 199 A 1 
ATOM 1566 C CA  . ARG A 1 199 ? -4.573  9.264   16.091  1.00 95.60 199 A 1 
ATOM 1567 C C   . ARG A 1 199 ? -3.940  10.123  17.186  1.00 96.15 199 A 1 
ATOM 1568 O O   . ARG A 1 199 ? -4.631  10.514  18.121  1.00 95.90 199 A 1 
ATOM 1569 C CB  . ARG A 1 199 ? -4.111  7.803   16.180  1.00 94.37 199 A 1 
ATOM 1570 C CG  . ARG A 1 199 ? -4.482  7.168   17.524  1.00 88.51 199 A 1 
ATOM 1571 C CD  . ARG A 1 199 ? -4.093  5.696   17.619  1.00 84.85 199 A 1 
ATOM 1572 N NE  . ARG A 1 199 ? -2.627  5.476   17.563  1.00 74.98 199 A 1 
ATOM 1573 C CZ  . ARG A 1 199 ? -1.930  4.981   16.561  1.00 69.51 199 A 1 
ATOM 1574 N NH1 . ARG A 1 199 ? -2.463  4.679   15.415  1.00 60.63 199 A 1 
ATOM 1575 N NH2 . ARG A 1 199 ? -0.659  4.754   16.696  1.00 60.22 199 A 1 
ATOM 1576 N N   . LYS A 1 200 ? -2.662  10.472  17.043  1.00 95.07 200 A 1 
ATOM 1577 C CA  . LYS A 1 200 ? -1.983  11.355  18.011  1.00 95.29 200 A 1 
ATOM 1578 C C   . LYS A 1 200 ? -2.698  12.695  18.157  1.00 96.23 200 A 1 
ATOM 1579 O O   . LYS A 1 200 ? -2.943  13.133  19.274  1.00 96.31 200 A 1 
ATOM 1580 C CB  . LYS A 1 200 ? -0.537  11.607  17.583  1.00 94.41 200 A 1 
ATOM 1581 C CG  . LYS A 1 200 ? 0.369   10.398  17.796  1.00 92.01 200 A 1 
ATOM 1582 C CD  . LYS A 1 200 ? 1.756   10.758  17.268  1.00 90.22 200 A 1 
ATOM 1583 C CE  . LYS A 1 200 ? 2.745   9.641   17.532  1.00 86.02 200 A 1 
ATOM 1584 N NZ  . LYS A 1 200 ? 4.121   10.138  17.302  1.00 81.63 200 A 1 
ATOM 1585 N N   . VAL A 1 201 ? -3.063  13.322  17.042  1.00 96.21 201 A 1 
ATOM 1586 C CA  . VAL A 1 201 ? -3.794  14.597  17.036  1.00 96.87 201 A 1 
ATOM 1587 C C   . VAL A 1 201 ? -5.192  14.428  17.641  1.00 97.23 201 A 1 
ATOM 1588 O O   . VAL A 1 201 ? -5.607  15.247  18.462  1.00 97.25 201 A 1 
ATOM 1589 C CB  . VAL A 1 201 ? -3.846  15.180  15.608  1.00 97.07 201 A 1 
ATOM 1590 C CG1 . VAL A 1 201 ? -4.751  16.411  15.511  1.00 96.79 201 A 1 
ATOM 1591 C CG2 . VAL A 1 201 ? -2.445  15.603  15.146  1.00 96.67 201 A 1 
ATOM 1592 N N   . ALA A 1 202 ? -5.913  13.347  17.297  1.00 96.91 202 A 1 
ATOM 1593 C CA  . ALA A 1 202 ? -7.243  13.076  17.844  1.00 96.97 202 A 1 
ATOM 1594 C C   . ALA A 1 202 ? -7.217  12.903  19.372  1.00 97.17 202 A 1 
ATOM 1595 O O   . ALA A 1 202 ? -8.029  13.517  20.069  1.00 97.00 202 A 1 
ATOM 1596 C CB  . ALA A 1 202 ? -7.830  11.852  17.135  1.00 96.81 202 A 1 
ATOM 1597 N N   . MET A 1 203 ? -6.237  12.145  19.894  1.00 96.65 203 A 1 
ATOM 1598 C CA  . MET A 1 203 ? -6.074  11.862  21.328  1.00 96.43 203 A 1 
ATOM 1599 C C   . MET A 1 203 ? -5.529  13.047  22.137  1.00 97.19 203 A 1 
ATOM 1600 O O   . MET A 1 203 ? -5.708  13.093  23.353  1.00 96.89 203 A 1 
ATOM 1601 C CB  . MET A 1 203 ? -5.133  10.664  21.500  1.00 95.35 203 A 1 
ATOM 1602 C CG  . MET A 1 203 ? -5.729  9.350   20.982  1.00 92.94 203 A 1 
ATOM 1603 S SD  . MET A 1 203 ? -4.599  7.932   21.089  1.00 89.86 203 A 1 
ATOM 1604 C CE  . MET A 1 203 ? -4.603  7.655   22.877  1.00 79.32 203 A 1 
ATOM 1605 N N   . THR A 1 204 ? -4.833  13.984  21.488  1.00 96.68 204 A 1 
ATOM 1606 C CA  . THR A 1 204 ? -4.219  15.121  22.189  1.00 97.33 204 A 1 
ATOM 1607 C C   . THR A 1 204 ? -5.261  16.209  22.455  1.00 97.78 204 A 1 
ATOM 1608 O O   . THR A 1 204 ? -5.994  16.578  21.533  1.00 97.70 204 A 1 
ATOM 1609 C CB  . THR A 1 204 ? -3.023  15.665  21.404  1.00 97.14 204 A 1 
ATOM 1610 O OG1 . THR A 1 204 ? -2.068  14.640  21.269  1.00 94.35 204 A 1 
ATOM 1611 C CG2 . THR A 1 204 ? -2.309  16.811  22.119  1.00 93.45 204 A 1 
ATOM 1612 N N   . PRO A 1 205 ? -5.363  16.738  23.687  1.00 97.69 205 A 1 
ATOM 1613 C CA  . PRO A 1 205 ? -6.239  17.869  23.976  1.00 97.73 205 A 1 
ATOM 1614 C C   . PRO A 1 205 ? -5.755  19.144  23.276  1.00 98.10 205 A 1 
ATOM 1615 O O   . PRO A 1 205 ? -4.580  19.272  22.923  1.00 97.68 205 A 1 
ATOM 1616 C CB  . PRO A 1 205 ? -6.230  18.012  25.500  1.00 97.16 205 A 1 
ATOM 1617 C CG  . PRO A 1 205 ? -4.849  17.488  25.891  1.00 95.40 205 A 1 
ATOM 1618 C CD  . PRO A 1 205 ? -4.607  16.369  24.878  1.00 97.32 205 A 1 
ATOM 1619 N N   . ASP A 1 206 ? -6.650  20.087  23.098  1.00 97.84 206 A 1 
ATOM 1620 C CA  . ASP A 1 206 ? -6.317  21.425  22.614  1.00 98.02 206 A 1 
ATOM 1621 C C   . ASP A 1 206 ? -5.275  22.111  23.521  1.00 98.09 206 A 1 
ATOM 1622 O O   . ASP A 1 206 ? -5.294  21.942  24.743  1.00 96.67 206 A 1 
ATOM 1623 C CB  . ASP A 1 206 ? -7.603  22.247  22.497  1.00 97.46 206 A 1 
ATOM 1624 C CG  . ASP A 1 206 ? -7.354  23.561  21.764  1.00 97.21 206 A 1 
ATOM 1625 O OD1 . ASP A 1 206 ? -6.664  23.497  20.721  1.00 93.48 206 A 1 
ATOM 1626 O OD2 . ASP A 1 206 ? -7.844  24.596  22.256  1.00 93.59 206 A 1 
ATOM 1627 N N   . GLY A 1 207 ? -4.301  22.793  22.918  1.00 97.86 207 A 1 
ATOM 1628 C CA  . GLY A 1 207 ? -3.126  23.343  23.600  1.00 97.97 207 A 1 
ATOM 1629 C C   . GLY A 1 207 ? -2.044  22.320  23.978  1.00 98.19 207 A 1 
ATOM 1630 O O   . GLY A 1 207 ? -1.021  22.701  24.563  1.00 97.09 207 A 1 
ATOM 1631 N N   . GLY A 1 208 ? -2.222  21.026  23.648  1.00 97.80 208 A 1 
ATOM 1632 C CA  . GLY A 1 208 ? -1.296  19.938  23.948  1.00 97.88 208 A 1 
ATOM 1633 C C   . GLY A 1 208 ? -0.081  19.849  23.013  1.00 98.15 208 A 1 
ATOM 1634 O O   . GLY A 1 208 ? 0.221   20.756  22.234  1.00 97.47 208 A 1 
ATOM 1635 N N   . GLU A 1 209 ? 0.658   18.727  23.102  1.00 97.83 209 A 1 
ATOM 1636 C CA  . GLU A 1 209 ? 1.791   18.422  22.216  1.00 97.40 209 A 1 
ATOM 1637 C C   . GLU A 1 209 ? 1.753   16.972  21.716  1.00 96.95 209 A 1 
ATOM 1638 O O   . GLU A 1 209 ? 1.294   16.078  22.427  1.00 95.59 209 A 1 
ATOM 1639 C CB  . GLU A 1 209 ? 3.135   18.779  22.882  1.00 95.93 209 A 1 
ATOM 1640 C CG  . GLU A 1 209 ? 3.501   17.962  24.141  1.00 88.75 209 A 1 
ATOM 1641 C CD  . GLU A 1 209 ? 4.867   18.357  24.750  1.00 90.12 209 A 1 
ATOM 1642 O OE1 . GLU A 1 209 ? 5.446   17.542  25.513  1.00 81.11 209 A 1 
ATOM 1643 O OE2 . GLU A 1 209 ? 5.375   19.468  24.463  1.00 83.20 209 A 1 
ATOM 1644 N N   . ILE A 1 210 ? 2.249   16.732  20.485  1.00 96.15 210 A 1 
ATOM 1645 C CA  . ILE A 1 210 ? 2.476   15.391  19.937  1.00 95.59 210 A 1 
ATOM 1646 C C   . ILE A 1 210 ? 3.958   15.168  19.670  1.00 95.35 210 A 1 
ATOM 1647 O O   . ILE A 1 210 ? 4.676   16.072  19.233  1.00 94.62 210 A 1 
ATOM 1648 C CB  . ILE A 1 210 ? 1.631   15.088  18.678  1.00 95.15 210 A 1 
ATOM 1649 C CG1 . ILE A 1 210 ? 1.951   16.032  17.498  1.00 93.12 210 A 1 
ATOM 1650 C CG2 . ILE A 1 210 ? 0.141   15.095  19.036  1.00 90.53 210 A 1 
ATOM 1651 C CD1 . ILE A 1 210 ? 1.255   15.651  16.186  1.00 91.47 210 A 1 
ATOM 1652 N N   . GLU A 1 211 ? 4.421   13.934  19.895  1.00 93.78 211 A 1 
ATOM 1653 C CA  . GLU A 1 211 ? 5.800   13.545  19.635  1.00 92.85 211 A 1 
ATOM 1654 C C   . GLU A 1 211 ? 6.004   13.148  18.173  1.00 92.66 211 A 1 
ATOM 1655 O O   . GLU A 1 211 ? 5.250   12.339  17.624  1.00 91.65 211 A 1 
ATOM 1656 C CB  . GLU A 1 211 ? 6.223   12.422  20.585  1.00 92.03 211 A 1 
ATOM 1657 C CG  . GLU A 1 211 ? 6.203   12.882  22.055  1.00 88.45 211 A 1 
ATOM 1658 C CD  . GLU A 1 211 ? 6.743   11.821  23.022  1.00 86.90 211 A 1 
ATOM 1659 O OE1 . GLU A 1 211 ? 7.182   12.235  24.125  1.00 80.91 211 A 1 
ATOM 1660 O OE2 . GLU A 1 211 ? 6.754   10.628  22.649  1.00 82.24 211 A 1 
ATOM 1661 N N   . ILE A 1 212 ? 7.058   13.684  17.549  1.00 92.19 212 A 1 
ATOM 1662 C CA  . ILE A 1 212 ? 7.501   13.363  16.188  1.00 91.33 212 A 1 
ATOM 1663 C C   . ILE A 1 212 ? 8.923   12.800  16.253  1.00 90.17 212 A 1 
ATOM 1664 O O   . ILE A 1 212 ? 9.825   13.414  16.828  1.00 88.13 212 A 1 
ATOM 1665 C CB  . ILE A 1 212 ? 7.417   14.601  15.270  1.00 90.89 212 A 1 
ATOM 1666 C CG1 . ILE A 1 212 ? 5.995   15.191  15.163  1.00 88.74 212 A 1 
ATOM 1667 C CG2 . ILE A 1 212 ? 7.963   14.283  13.864  1.00 89.00 212 A 1 
ATOM 1668 C CD1 . ILE A 1 212 ? 4.938   14.264  14.547  1.00 83.84 212 A 1 
ATOM 1669 N N   . TRP A 1 213 ? 9.149   11.613  15.653  1.00 88.04 213 A 1 
ATOM 1670 C CA  . TRP A 1 213 ? 10.470  11.001  15.627  1.00 85.91 213 A 1 
ATOM 1671 C C   . TRP A 1 213 ? 11.418  11.705  14.659  1.00 85.32 213 A 1 
ATOM 1672 O O   . TRP A 1 213 ? 11.141  11.826  13.456  1.00 81.20 213 A 1 
ATOM 1673 C CB  . TRP A 1 213 ? 10.373  9.511   15.292  1.00 82.76 213 A 1 
ATOM 1674 C CG  . TRP A 1 213 ? 9.838   8.617   16.360  1.00 78.56 213 A 1 
ATOM 1675 C CD1 . TRP A 1 213 ? 9.476   8.963   17.616  1.00 71.01 213 A 1 
ATOM 1676 C CD2 . TRP A 1 213 ? 9.639   7.175   16.272  1.00 74.31 213 A 1 
ATOM 1677 N NE1 . TRP A 1 213 ? 9.065   7.841   18.307  1.00 68.82 213 A 1 
ATOM 1678 C CE2 . TRP A 1 213 ? 9.149   6.713   17.524  1.00 71.42 213 A 1 
ATOM 1679 C CE3 . TRP A 1 213 ? 9.815   6.214   15.251  1.00 65.13 213 A 1 
ATOM 1680 C CZ2 . TRP A 1 213 ? 8.856   5.358   17.760  1.00 65.77 213 A 1 
ATOM 1681 C CZ3 . TRP A 1 213 ? 9.521   4.861   15.477  1.00 64.81 213 A 1 
ATOM 1682 C CH2 . TRP A 1 213 ? 9.043   4.431   16.723  1.00 65.00 213 A 1 
ATOM 1683 N N   . GLY A 1 214 ? 12.589  12.081  15.169  1.00 85.85 214 A 1 
ATOM 1684 C CA  . GLY A 1 214 ? 13.627  12.789  14.433  1.00 86.63 214 A 1 
ATOM 1685 C C   . GLY A 1 214 ? 13.279  14.258  14.195  1.00 88.80 214 A 1 
ATOM 1686 O O   . GLY A 1 214 ? 12.505  14.860  14.936  1.00 88.00 214 A 1 
ATOM 1687 N N   . ASP A 1 215 ? 13.874  14.830  13.141  1.00 85.84 215 A 1 
ATOM 1688 C CA  . ASP A 1 215 ? 13.683  16.242  12.778  1.00 86.90 215 A 1 
ATOM 1689 C C   . ASP A 1 215 ? 12.347  16.525  12.060  1.00 88.54 215 A 1 
ATOM 1690 O O   . ASP A 1 215 ? 11.991  17.682  11.848  1.00 87.35 215 A 1 
ATOM 1691 C CB  . ASP A 1 215 ? 14.899  16.704  11.940  1.00 85.00 215 A 1 
ATOM 1692 C CG  . ASP A 1 215 ? 15.106  15.945  10.613  1.00 84.42 215 A 1 
ATOM 1693 O OD1 . ASP A 1 215 ? 14.238  15.135  10.216  1.00 81.96 215 A 1 
ATOM 1694 O OD2 . ASP A 1 215 ? 16.160  16.107  9.960   1.00 81.75 215 A 1 
ATOM 1695 N N   . GLY A 1 216 ? 11.607  15.466  11.676  1.00 85.39 216 A 1 
ATOM 1696 C CA  . GLY A 1 216 ? 10.360  15.582  10.920  1.00 86.38 216 A 1 
ATOM 1697 C C   . GLY A 1 216 ? 10.526  16.080  9.480   1.00 87.59 216 A 1 
ATOM 1698 O O   . GLY A 1 216 ? 9.524   16.324  8.809   1.00 86.03 216 A 1 
ATOM 1699 N N   . LYS A 1 217 ? 11.767  16.203  8.982   1.00 84.32 217 A 1 
ATOM 1700 C CA  . LYS A 1 217 ? 12.075  16.680  7.620   1.00 83.70 217 A 1 
ATOM 1701 C C   . LYS A 1 217 ? 12.070  15.569  6.568   1.00 83.34 217 A 1 
ATOM 1702 O O   . LYS A 1 217 ? 12.197  15.861  5.387   1.00 80.99 217 A 1 
ATOM 1703 C CB  . LYS A 1 217 ? 13.421  17.410  7.602   1.00 84.05 217 A 1 
ATOM 1704 C CG  . LYS A 1 217 ? 13.432  18.660  8.485   1.00 83.96 217 A 1 
ATOM 1705 C CD  . LYS A 1 217 ? 14.780  19.371  8.338   1.00 80.25 217 A 1 
ATOM 1706 C CE  . LYS A 1 217 ? 14.794  20.636  9.196   1.00 76.01 217 A 1 
ATOM 1707 N NZ  . LYS A 1 217 ? 16.063  21.381  9.025   1.00 69.47 217 A 1 
ATOM 1708 N N   . GLN A 1 218 ? 11.931  14.290  6.973   1.00 85.17 218 A 1 
ATOM 1709 C CA  . GLN A 1 218 ? 11.786  13.196  6.020   1.00 84.79 218 A 1 
ATOM 1710 C C   . GLN A 1 218 ? 10.540  13.436  5.176   1.00 86.07 218 A 1 
ATOM 1711 O O   . GLN A 1 218 ? 9.463   13.689  5.729   1.00 84.13 218 A 1 
ATOM 1712 C CB  . GLN A 1 218 ? 11.671  11.827  6.707   1.00 80.82 218 A 1 
ATOM 1713 C CG  . GLN A 1 218 ? 12.843  11.503  7.641   1.00 70.76 218 A 1 
ATOM 1714 C CD  . GLN A 1 218 ? 12.705  12.141  9.020   1.00 68.82 218 A 1 
ATOM 1715 O OE1 . GLN A 1 218 ? 11.641  12.522  9.469   1.00 62.84 218 A 1 
ATOM 1716 N NE2 . GLN A 1 218 ? 13.781  12.284  9.757   1.00 59.11 218 A 1 
ATOM 1717 N N   . THR A 1 219 ? 10.671  13.302  3.862   1.00 81.90 219 A 1 
ATOM 1718 C CA  . THR A 1 219 ? 9.561   13.526  2.939   1.00 81.65 219 A 1 
ATOM 1719 C C   . THR A 1 219 ? 8.968   12.211  2.456   1.00 81.29 219 A 1 
ATOM 1720 O O   . THR A 1 219 ? 9.659   11.206  2.261   1.00 79.10 219 A 1 
ATOM 1721 C CB  . THR A 1 219 ? 9.957   14.423  1.767   1.00 80.25 219 A 1 
ATOM 1722 O OG1 . THR A 1 219 ? 11.058  13.847  1.129   1.00 76.04 219 A 1 
ATOM 1723 C CG2 . THR A 1 219 ? 10.307  15.837  2.222   1.00 74.16 219 A 1 
ATOM 1724 N N   . ARG A 1 220 ? 7.657   12.203  2.301   1.00 83.36 220 A 1 
ATOM 1725 C CA  . ARG A 1 220 ? 6.882   11.087  1.768   1.00 83.53 220 A 1 
ATOM 1726 C C   . ARG A 1 220 ? 5.754   11.627  0.909   1.00 85.45 220 A 1 
ATOM 1727 O O   . ARG A 1 220 ? 5.233   12.710  1.180   1.00 82.84 220 A 1 
ATOM 1728 C CB  . ARG A 1 220 ? 6.300   10.224  2.909   1.00 79.97 220 A 1 
ATOM 1729 C CG  . ARG A 1 220 ? 7.326   9.501   3.792   1.00 74.89 220 A 1 
ATOM 1730 C CD  . ARG A 1 220 ? 8.131   8.449   3.022   1.00 73.07 220 A 1 
ATOM 1731 N NE  . ARG A 1 220 ? 9.078   7.738   3.901   1.00 69.16 220 A 1 
ATOM 1732 C CZ  . ARG A 1 220 ? 10.311  8.119   4.207   1.00 65.59 220 A 1 
ATOM 1733 N NH1 . ARG A 1 220 ? 10.830  9.225   3.774   1.00 58.75 220 A 1 
ATOM 1734 N NH2 . ARG A 1 220 ? 11.048  7.375   4.981   1.00 57.88 220 A 1 
ATOM 1735 N N   . SER A 1 221 ? 5.342   10.838  -0.069  1.00 85.88 221 A 1 
ATOM 1736 C CA  . SER A 1 221 ? 4.024   10.982  -0.673  1.00 85.97 221 A 1 
ATOM 1737 C C   . SER A 1 221 ? 3.078   9.925   -0.106  1.00 86.67 221 A 1 
ATOM 1738 O O   . SER A 1 221 ? 3.509   8.826   0.267   1.00 85.28 221 A 1 
ATOM 1739 C CB  . SER A 1 221 ? 4.106   10.924  -2.193  1.00 84.79 221 A 1 
ATOM 1740 O OG  . SER A 1 221 ? 4.607   9.686   -2.638  1.00 80.56 221 A 1 
ATOM 1741 N N   . PHE A 1 222 ? 1.800   10.268  -0.021  1.00 90.38 222 A 1 
ATOM 1742 C CA  . PHE A 1 222 ? 0.749   9.394   0.490   1.00 90.76 222 A 1 
ATOM 1743 C C   . PHE A 1 222 ? -0.424  9.408   -0.477  1.00 92.32 222 A 1 
ATOM 1744 O O   . PHE A 1 222 ? -0.914  10.477  -0.844  1.00 91.82 222 A 1 
ATOM 1745 C CB  . PHE A 1 222 ? 0.316   9.855   1.882   1.00 89.45 222 A 1 
ATOM 1746 C CG  . PHE A 1 222 ? 1.414   9.851   2.924   1.00 88.60 222 A 1 
ATOM 1747 C CD1 . PHE A 1 222 ? 1.760   8.657   3.580   1.00 86.42 222 A 1 
ATOM 1748 C CD2 . PHE A 1 222 ? 2.088   11.044  3.243   1.00 86.92 222 A 1 
ATOM 1749 C CE1 . PHE A 1 222 ? 2.769   8.656   4.558   1.00 85.87 222 A 1 
ATOM 1750 C CE2 . PHE A 1 222 ? 3.098   11.042  4.220   1.00 85.62 222 A 1 
ATOM 1751 C CZ  . PHE A 1 222 ? 3.439   9.850   4.882   1.00 85.53 222 A 1 
ATOM 1752 N N   . LEU A 1 223 ? -0.883  8.225   -0.875  1.00 91.73 223 A 1 
ATOM 1753 C CA  . LEU A 1 223 ? -1.998  8.089   -1.802  1.00 92.48 223 A 1 
ATOM 1754 C C   . LEU A 1 223 ? -3.249  7.630   -1.059  1.00 92.84 223 A 1 
ATOM 1755 O O   . LEU A 1 223 ? -3.244  6.596   -0.392  1.00 92.71 223 A 1 
ATOM 1756 C CB  . LEU A 1 223 ? -1.616  7.122   -2.930  1.00 92.80 223 A 1 
ATOM 1757 C CG  . LEU A 1 223 ? -2.684  7.051   -4.032  1.00 92.13 223 A 1 
ATOM 1758 C CD1 . LEU A 1 223 ? -2.758  8.349   -4.829  1.00 90.47 223 A 1 
ATOM 1759 C CD2 . LEU A 1 223 ? -2.380  5.907   -4.988  1.00 90.59 223 A 1 
ATOM 1760 N N   . TYR A 1 224 ? -4.335  8.378   -1.216  1.00 94.50 224 A 1 
ATOM 1761 C CA  . TYR A 1 224 ? -5.618  7.995   -0.649  1.00 95.48 224 A 1 
ATOM 1762 C C   . TYR A 1 224 ? -6.172  6.737   -1.338  1.00 95.95 224 A 1 
ATOM 1763 O O   . TYR A 1 224 ? -6.061  6.579   -2.558  1.00 95.95 224 A 1 
ATOM 1764 C CB  . TYR A 1 224 ? -6.585  9.180   -0.720  1.00 95.64 224 A 1 
ATOM 1765 C CG  . TYR A 1 224 ? -7.950  8.886   -0.132  1.00 95.74 224 A 1 
ATOM 1766 C CD1 . TYR A 1 224 ? -9.096  8.989   -0.941  1.00 94.50 224 A 1 
ATOM 1767 C CD2 . TYR A 1 224 ? -8.075  8.480   1.213   1.00 94.74 224 A 1 
ATOM 1768 C CE1 . TYR A 1 224 ? -10.361 8.680   -0.416  1.00 94.14 224 A 1 
ATOM 1769 C CE2 . TYR A 1 224 ? -9.340  8.157   1.737   1.00 94.32 224 A 1 
ATOM 1770 C CZ  . TYR A 1 224 ? -10.485 8.254   0.918   1.00 94.96 224 A 1 
ATOM 1771 O OH  . TYR A 1 224 ? -11.708 7.924   1.397   1.00 94.20 224 A 1 
ATOM 1772 N N   . ILE A 1 225 ? -6.790  5.846   -0.560  1.00 95.46 225 A 1 
ATOM 1773 C CA  . ILE A 1 225 ? -7.217  4.507   -0.985  1.00 96.03 225 A 1 
ATOM 1774 C C   . ILE A 1 225 ? -8.075  4.514   -2.258  1.00 96.81 225 A 1 
ATOM 1775 O O   . ILE A 1 225 ? -7.865  3.678   -3.134  1.00 97.16 225 A 1 
ATOM 1776 C CB  . ILE A 1 225 ? -7.913  3.780   0.190   1.00 95.66 225 A 1 
ATOM 1777 C CG1 . ILE A 1 225 ? -8.322  2.329   -0.137  1.00 94.71 225 A 1 
ATOM 1778 C CG2 . ILE A 1 225 ? -9.157  4.534   0.705   1.00 94.85 225 A 1 
ATOM 1779 C CD1 . ILE A 1 225 ? -7.153  1.413   -0.533  1.00 93.69 225 A 1 
ATOM 1780 N N   . SER A 1 226 ? -8.985  5.480   -2.426  1.00 96.95 226 A 1 
ATOM 1781 C CA  . SER A 1 226 ? -9.837  5.520   -3.622  1.00 97.04 226 A 1 
ATOM 1782 C C   . SER A 1 226 ? -9.051  5.746   -4.920  1.00 97.49 226 A 1 
ATOM 1783 O O   . SER A 1 226 ? -9.405  5.192   -5.958  1.00 97.22 226 A 1 
ATOM 1784 C CB  . SER A 1 226 ? -10.943 6.577   -3.478  1.00 96.15 226 A 1 
ATOM 1785 O OG  . SER A 1 226 ? -10.435 7.899   -3.535  1.00 88.87 226 A 1 
ATOM 1786 N N   . GLU A 1 227 ? -7.970  6.517   -4.873  1.00 96.39 227 A 1 
ATOM 1787 C CA  . GLU A 1 227 ? -7.083  6.725   -6.023  1.00 96.33 227 A 1 
ATOM 1788 C C   . GLU A 1 227 ? -6.233  5.477   -6.288  1.00 96.65 227 A 1 
ATOM 1789 O O   . GLU A 1 227 ? -6.018  5.111   -7.441  1.00 96.09 227 A 1 
ATOM 1790 C CB  . GLU A 1 227 ? -6.197  7.958   -5.791  1.00 95.78 227 A 1 
ATOM 1791 C CG  . GLU A 1 227 ? -6.973  9.279   -5.739  1.00 92.84 227 A 1 
ATOM 1792 C CD  . GLU A 1 227 ? -7.503  9.701   -7.118  1.00 92.88 227 A 1 
ATOM 1793 O OE1 . GLU A 1 227 ? -8.714  9.509   -7.384  1.00 83.61 227 A 1 
ATOM 1794 O OE2 . GLU A 1 227 ? -6.706  10.227  -7.913  1.00 85.34 227 A 1 
ATOM 1795 N N   . CYS A 1 228 ? -5.828  4.752   -5.240  1.00 96.13 228 A 1 
ATOM 1796 C CA  . CYS A 1 228 ? -5.172  3.450   -5.386  1.00 96.04 228 A 1 
ATOM 1797 C C   . CYS A 1 228 ? -6.073  2.454   -6.132  1.00 96.57 228 A 1 
ATOM 1798 O O   . CYS A 1 228 ? -5.639  1.853   -7.116  1.00 96.46 228 A 1 
ATOM 1799 C CB  . CYS A 1 228 ? -4.772  2.930   -4.000  1.00 95.36 228 A 1 
ATOM 1800 S SG  . CYS A 1 228 ? -3.915  1.337   -4.161  1.00 93.75 228 A 1 
ATOM 1801 N N   . LEU A 1 229 ? -7.334  2.321   -5.720  1.00 97.11 229 A 1 
ATOM 1802 C CA  . LEU A 1 229 ? -8.305  1.426   -6.362  1.00 97.49 229 A 1 
ATOM 1803 C C   . LEU A 1 229 ? -8.546  1.805   -7.830  1.00 97.65 229 A 1 
ATOM 1804 O O   . LEU A 1 229 ? -8.572  0.934   -8.698  1.00 97.56 229 A 1 
ATOM 1805 C CB  . LEU A 1 229 ? -9.628  1.454   -5.580  1.00 97.66 229 A 1 
ATOM 1806 C CG  . LEU A 1 229 ? -9.533  0.954   -4.130  1.00 96.93 229 A 1 
ATOM 1807 C CD1 . LEU A 1 229 ? -10.881 1.159   -3.447  1.00 96.08 229 A 1 
ATOM 1808 C CD2 . LEU A 1 229 ? -9.140  -0.517  -4.036  1.00 95.71 229 A 1 
ATOM 1809 N N   . LYS A 1 230 ? -8.648  3.103   -8.128  1.00 97.79 230 A 1 
ATOM 1810 C CA  . LYS A 1 230 ? -8.775  3.597   -9.503  1.00 97.63 230 A 1 
ATOM 1811 C C   . LYS A 1 230 ? -7.527  3.282   -10.335 1.00 97.72 230 A 1 
ATOM 1812 O O   . LYS A 1 230 ? -7.653  2.890   -11.491 1.00 97.39 230 A 1 
ATOM 1813 C CB  . LYS A 1 230 ? -9.088  5.096   -9.452  1.00 97.19 230 A 1 
ATOM 1814 C CG  . LYS A 1 230 ? -9.477  5.679   -10.817 1.00 87.15 230 A 1 
ATOM 1815 C CD  . LYS A 1 230 ? -9.882  7.147   -10.627 1.00 81.31 230 A 1 
ATOM 1816 C CE  . LYS A 1 230 ? -10.171 7.863   -11.947 1.00 71.30 230 A 1 
ATOM 1817 N NZ  . LYS A 1 230 ? -10.299 9.329   -11.723 1.00 62.83 230 A 1 
ATOM 1818 N N   . GLY A 1 231 ? -6.335  3.390   -9.756  1.00 96.55 231 A 1 
ATOM 1819 C CA  . GLY A 1 231 ? -5.086  2.979   -10.394 1.00 96.49 231 A 1 
ATOM 1820 C C   . GLY A 1 231 ? -5.043  1.482   -10.710 1.00 96.90 231 A 1 
ATOM 1821 O O   . GLY A 1 231 ? -4.687  1.101   -11.827 1.00 96.79 231 A 1 
ATOM 1822 N N   . ILE A 1 232 ? -5.479  0.637   -9.766  1.00 97.11 232 A 1 
ATOM 1823 C CA  . ILE A 1 232 ? -5.631  -0.813  -9.983  1.00 97.26 232 A 1 
ATOM 1824 C C   . ILE A 1 232 ? -6.596  -1.071  -11.143 1.00 97.29 232 A 1 
ATOM 1825 O O   . ILE A 1 232 ? -6.252  -1.811  -12.064 1.00 97.11 232 A 1 
ATOM 1826 C CB  . ILE A 1 232 ? -6.105  -1.536  -8.699  1.00 97.29 232 A 1 
ATOM 1827 C CG1 . ILE A 1 232 ? -5.046  -1.451  -7.579  1.00 96.68 232 A 1 
ATOM 1828 C CG2 . ILE A 1 232 ? -6.424  -3.016  -8.993  1.00 96.75 232 A 1 
ATOM 1829 C CD1 . ILE A 1 232 ? -5.570  -1.876  -6.201  1.00 95.44 232 A 1 
ATOM 1830 N N   . GLU A 1 233 ? -7.770  -0.437  -11.140 1.00 97.71 233 A 1 
ATOM 1831 C CA  . GLU A 1 233 ? -8.761  -0.559  -12.216 1.00 97.52 233 A 1 
ATOM 1832 C C   . GLU A 1 233 ? -8.155  -0.219  -13.583 1.00 97.42 233 A 1 
ATOM 1833 O O   . GLU A 1 233 ? -8.287  -0.991  -14.533 1.00 97.01 233 A 1 
ATOM 1834 C CB  . GLU A 1 233 ? -9.955  0.369   -11.928 1.00 97.25 233 A 1 
ATOM 1835 C CG  . GLU A 1 233 ? -11.013 0.297   -13.045 1.00 96.14 233 A 1 
ATOM 1836 C CD  . GLU A 1 233 ? -12.163 1.300   -12.870 1.00 95.56 233 A 1 
ATOM 1837 O OE1 . GLU A 1 233 ? -13.193 1.118   -13.560 1.00 89.27 233 A 1 
ATOM 1838 O OE2 . GLU A 1 233 ? -12.106 2.212   -12.021 1.00 91.35 233 A 1 
ATOM 1839 N N   . LYS A 1 234 ? -7.466  0.918   -13.689 1.00 96.98 234 A 1 
ATOM 1840 C CA  . LYS A 1 234 ? -6.847  1.373   -14.941 1.00 96.88 234 A 1 
ATOM 1841 C C   . LYS A 1 234 ? -5.783  0.402   -15.439 1.00 97.05 234 A 1 
ATOM 1842 O O   . LYS A 1 234 ? -5.766  0.081   -16.625 1.00 96.48 234 A 1 
ATOM 1843 C CB  . LYS A 1 234 ? -6.254  2.779   -14.752 1.00 96.79 234 A 1 
ATOM 1844 C CG  . LYS A 1 234 ? -7.311  3.883   -14.586 1.00 95.29 234 A 1 
ATOM 1845 C CD  . LYS A 1 234 ? -8.097  4.128   -15.871 1.00 92.30 234 A 1 
ATOM 1846 C CE  . LYS A 1 234 ? -9.088  5.272   -15.661 1.00 88.00 234 A 1 
ATOM 1847 N NZ  . LYS A 1 234 ? -9.843  5.555   -16.906 1.00 80.46 234 A 1 
ATOM 1848 N N   . LEU A 1 235 ? -4.943  -0.105  -14.542 1.00 96.16 235 A 1 
ATOM 1849 C CA  . LEU A 1 235 ? -3.914  -1.081  -14.894 1.00 96.12 235 A 1 
ATOM 1850 C C   . LEU A 1 235 ? -4.527  -2.424  -15.315 1.00 96.18 235 A 1 
ATOM 1851 O O   . LEU A 1 235 ? -4.112  -3.006  -16.315 1.00 95.86 235 A 1 
ATOM 1852 C CB  . LEU A 1 235 ? -2.947  -1.222  -13.708 1.00 96.07 235 A 1 
ATOM 1853 C CG  . LEU A 1 235 ? -1.798  -2.209  -13.966 1.00 95.04 235 A 1 
ATOM 1854 C CD1 . LEU A 1 235 ? -0.924  -1.804  -15.152 1.00 93.54 235 A 1 
ATOM 1855 C CD2 . LEU A 1 235 ? -0.915  -2.297  -12.726 1.00 93.83 235 A 1 
ATOM 1856 N N   . MET A 1 236 ? -5.548  -2.894  -14.596 1.00 97.50 236 A 1 
ATOM 1857 C CA  . MET A 1 236 ? -6.258  -4.131  -14.923 1.00 97.35 236 A 1 
ATOM 1858 C C   . MET A 1 236 ? -7.025  -4.024  -16.243 1.00 97.02 236 A 1 
ATOM 1859 O O   . MET A 1 236 ? -7.090  -5.003  -16.984 1.00 96.45 236 A 1 
ATOM 1860 C CB  . MET A 1 236 ? -7.190  -4.520  -13.764 1.00 97.44 236 A 1 
ATOM 1861 C CG  . MET A 1 236 ? -6.399  -5.061  -12.567 1.00 96.62 236 A 1 
ATOM 1862 S SD  . MET A 1 236 ? -5.509  -6.607  -12.903 1.00 96.67 236 A 1 
ATOM 1863 C CE  . MET A 1 236 ? -6.865  -7.794  -12.699 1.00 93.32 236 A 1 
ATOM 1864 N N   . ALA A 1 237 ? -7.549  -2.849  -16.592 1.00 97.34 237 A 1 
ATOM 1865 C CA  . ALA A 1 237 ? -8.215  -2.626  -17.873 1.00 96.91 237 A 1 
ATOM 1866 C C   . ALA A 1 237 ? -7.242  -2.469  -19.059 1.00 96.74 237 A 1 
ATOM 1867 O O   . ALA A 1 237 ? -7.642  -2.660  -20.201 1.00 95.59 237 A 1 
ATOM 1868 C CB  . ALA A 1 237 ? -9.119  -1.400  -17.726 1.00 96.59 237 A 1 
ATOM 1869 N N   . CYS A 1 238 ? -5.978  -2.135  -18.817 1.00 96.08 238 A 1 
ATOM 1870 C CA  . CYS A 1 238 ? -5.003  -1.908  -19.879 1.00 95.78 238 A 1 
ATOM 1871 C C   . CYS A 1 238 ? -4.584  -3.223  -20.554 1.00 95.38 238 A 1 
ATOM 1872 O O   . CYS A 1 238 ? -4.137  -4.159  -19.900 1.00 94.56 238 A 1 
ATOM 1873 C CB  . CYS A 1 238 ? -3.806  -1.157  -19.295 1.00 95.90 238 A 1 
ATOM 1874 S SG  . CYS A 1 238 ? -2.684  -0.679  -20.634 1.00 94.95 238 A 1 
ATOM 1875 N N   . GLU A 1 239 ? -4.667  -3.279  -21.880 1.00 96.22 239 A 1 
ATOM 1876 C CA  . GLU A 1 239 ? -4.274  -4.460  -22.661 1.00 95.48 239 A 1 
ATOM 1877 C C   . GLU A 1 239 ? -2.822  -4.397  -23.162 1.00 95.70 239 A 1 
ATOM 1878 O O   . GLU A 1 239 ? -2.213  -5.425  -23.437 1.00 93.36 239 A 1 
ATOM 1879 C CB  . GLU A 1 239 ? -5.239  -4.649  -23.838 1.00 94.25 239 A 1 
ATOM 1880 C CG  . GLU A 1 239 ? -6.682  -4.914  -23.370 1.00 89.49 239 A 1 
ATOM 1881 C CD  . GLU A 1 239 ? -7.642  -5.258  -24.517 1.00 83.38 239 A 1 
ATOM 1882 O OE1 . GLU A 1 239 ? -8.749  -5.745  -24.196 1.00 75.34 239 A 1 
ATOM 1883 O OE2 . GLU A 1 239 ? -7.268  -5.048  -25.688 1.00 75.82 239 A 1 
ATOM 1884 N N   . THR A 1 240 ? -2.257  -3.200  -23.263 1.00 92.65 240 A 1 
ATOM 1885 C CA  . THR A 1 240 ? -0.959  -2.959  -23.916 1.00 92.08 240 A 1 
ATOM 1886 C C   . THR A 1 240 ? 0.205   -2.788  -22.945 1.00 92.75 240 A 1 
ATOM 1887 O O   . THR A 1 240 ? 1.356   -2.718  -23.375 1.00 91.08 240 A 1 
ATOM 1888 C CB  . THR A 1 240 ? -1.043  -1.725  -24.823 1.00 91.63 240 A 1 
ATOM 1889 O OG1 . THR A 1 240 ? -1.445  -0.598  -24.076 1.00 90.17 240 A 1 
ATOM 1890 C CG2 . THR A 1 240 ? -2.061  -1.906  -25.950 1.00 87.91 240 A 1 
ATOM 1891 N N   . PHE A 1 241 ? -0.068  -2.695  -21.647 1.00 90.38 241 A 1 
ATOM 1892 C CA  . PHE A 1 241 ? 0.943   -2.471  -20.619 1.00 90.92 241 A 1 
ATOM 1893 C C   . PHE A 1 241 ? 0.657   -3.304  -19.368 1.00 91.36 241 A 1 
ATOM 1894 O O   . PHE A 1 241 ? -0.482  -3.403  -18.913 1.00 89.22 241 A 1 
ATOM 1895 C CB  . PHE A 1 241 ? 1.009   -0.975  -20.306 1.00 90.07 241 A 1 
ATOM 1896 C CG  . PHE A 1 241 ? 2.043   -0.619  -19.264 1.00 90.27 241 A 1 
ATOM 1897 C CD1 . PHE A 1 241 ? 1.632   -0.166  -17.998 1.00 87.82 241 A 1 
ATOM 1898 C CD2 . PHE A 1 241 ? 3.413   -0.745  -19.553 1.00 87.51 241 A 1 
ATOM 1899 C CE1 . PHE A 1 241 ? 2.590   0.173   -17.032 1.00 85.21 241 A 1 
ATOM 1900 C CE2 . PHE A 1 241 ? 4.368   -0.408  -18.583 1.00 86.13 241 A 1 
ATOM 1901 C CZ  . PHE A 1 241 ? 3.957   0.055   -17.324 1.00 87.86 241 A 1 
ATOM 1902 N N   . ASP A 1 242 ? 1.706   -3.904  -18.821 1.00 89.20 242 A 1 
ATOM 1903 C CA  . ASP A 1 242 ? 1.613   -4.872  -17.720 1.00 86.87 242 A 1 
ATOM 1904 C C   . ASP A 1 242 ? 2.184   -4.352  -16.393 1.00 86.97 242 A 1 
ATOM 1905 O O   . ASP A 1 242 ? 2.014   -4.989  -15.354 1.00 81.46 242 A 1 
ATOM 1906 C CB  . ASP A 1 242 ? 2.343   -6.149  -18.141 1.00 84.12 242 A 1 
ATOM 1907 C CG  . ASP A 1 242 ? 1.765   -6.774  -19.405 1.00 83.74 242 A 1 
ATOM 1908 O OD1 . ASP A 1 242 ? 0.545   -7.044  -19.449 1.00 77.84 242 A 1 
ATOM 1909 O OD2 . ASP A 1 242 ? 2.553   -7.143  -20.295 1.00 80.14 242 A 1 
ATOM 1910 N N   . GLY A 1 243 ? 2.864   -3.211  -16.411 1.00 82.41 243 A 1 
ATOM 1911 C CA  . GLY A 1 243 ? 3.711   -2.767  -15.307 1.00 80.81 243 A 1 
ATOM 1912 C C   . GLY A 1 243 ? 5.150   -3.305  -15.414 1.00 84.07 243 A 1 
ATOM 1913 O O   . GLY A 1 243 ? 5.537   -3.837  -16.458 1.00 79.21 243 A 1 
ATOM 1914 N N   . PRO A 1 244 ? 5.958   -3.215  -14.336 1.00 84.73 244 A 1 
ATOM 1915 C CA  . PRO A 1 244 ? 5.567   -2.571  -13.083 1.00 85.74 244 A 1 
ATOM 1916 C C   . PRO A 1 244 ? 5.349   -1.066  -13.283 1.00 86.79 244 A 1 
ATOM 1917 O O   . PRO A 1 244 ? 6.022   -0.451  -14.105 1.00 83.87 244 A 1 
ATOM 1918 C CB  . PRO A 1 244 ? 6.701   -2.869  -12.103 1.00 83.26 244 A 1 
ATOM 1919 C CG  . PRO A 1 244 ? 7.925   -2.951  -13.011 1.00 80.41 244 A 1 
ATOM 1920 C CD  . PRO A 1 244 ? 7.370   -3.560  -14.298 1.00 83.75 244 A 1 
ATOM 1921 N N   . VAL A 1 245 ? 4.396   -0.499  -12.532 1.00 84.01 245 A 1 
ATOM 1922 C CA  . VAL A 1 245 ? 4.092   0.936   -12.558 1.00 83.65 245 A 1 
ATOM 1923 C C   . VAL A 1 245 ? 3.822   1.449   -11.149 1.00 83.94 245 A 1 
ATOM 1924 O O   . VAL A 1 245 ? 3.222   0.745   -10.332 1.00 82.95 245 A 1 
ATOM 1925 C CB  . VAL A 1 245 ? 2.928   1.234   -13.521 1.00 81.53 245 A 1 
ATOM 1926 C CG1 . VAL A 1 245 ? 1.570   0.706   -13.042 1.00 74.18 245 A 1 
ATOM 1927 C CG2 . VAL A 1 245 ? 2.811   2.724   -13.819 1.00 75.89 245 A 1 
ATOM 1928 N N   . ASN A 1 246 ? 4.253   2.661   -10.857 1.00 84.24 246 A 1 
ATOM 1929 C CA  . ASN A 1 246 ? 3.944   3.326   -9.603  1.00 83.11 246 A 1 
ATOM 1930 C C   . ASN A 1 246 ? 2.448   3.646   -9.519  1.00 84.18 246 A 1 
ATOM 1931 O O   . ASN A 1 246 ? 1.872   4.240   -10.428 1.00 83.25 246 A 1 
ATOM 1932 C CB  . ASN A 1 246 ? 4.783   4.600   -9.463  1.00 79.30 246 A 1 
ATOM 1933 C CG  . ASN A 1 246 ? 6.255   4.318   -9.255  1.00 73.79 246 A 1 
ATOM 1934 O OD1 . ASN A 1 246 ? 6.645   3.348   -8.625  1.00 69.08 246 A 1 
ATOM 1935 N ND2 . ASN A 1 246 ? 7.115   5.175   -9.751  1.00 64.32 246 A 1 
ATOM 1936 N N   . ILE A 1 247 ? 1.829   3.292   -8.399  1.00 85.34 247 A 1 
ATOM 1937 C CA  . ILE A 1 247 ? 0.525   3.812   -7.992  1.00 84.75 247 A 1 
ATOM 1938 C C   . ILE A 1 247 ? 0.742   4.563   -6.682  1.00 83.65 247 A 1 
ATOM 1939 O O   . ILE A 1 247 ? 0.811   3.977   -5.597  1.00 81.38 247 A 1 
ATOM 1940 C CB  . ILE A 1 247 ? -0.553  2.705   -7.934  1.00 84.50 247 A 1 
ATOM 1941 C CG1 . ILE A 1 247 ? -0.780  2.120   -9.349  1.00 81.40 247 A 1 
ATOM 1942 C CG2 . ILE A 1 247 ? -1.860  3.278   -7.369  1.00 78.00 247 A 1 
ATOM 1943 C CD1 . ILE A 1 247 ? -1.865  1.030   -9.431  1.00 76.19 247 A 1 
ATOM 1944 N N   . GLY A 1 248 ? 0.897   5.869   -6.801  1.00 84.61 248 A 1 
ATOM 1945 C CA  . GLY A 1 248 ? 1.267   6.761   -5.718  1.00 84.09 248 A 1 
ATOM 1946 C C   . GLY A 1 248 ? 0.943   8.222   -6.022  1.00 86.21 248 A 1 
ATOM 1947 O O   . GLY A 1 248 ? 0.662   8.583   -7.158  1.00 85.06 248 A 1 
ATOM 1948 N N   . SER A 1 249 ? 0.973   9.057   -4.994  1.00 84.92 249 A 1 
ATOM 1949 C CA  . SER A 1 249 ? 0.832   10.505  -5.145  1.00 83.53 249 A 1 
ATOM 1950 C C   . SER A 1 249 ? 2.172   11.142  -5.519  1.00 82.47 249 A 1 
ATOM 1951 O O   . SER A 1 249 ? 3.220   10.721  -5.024  1.00 80.81 249 A 1 
ATOM 1952 C CB  . SER A 1 249 ? 0.288   11.106  -3.849  1.00 82.57 249 A 1 
ATOM 1953 O OG  . SER A 1 249 ? 0.068   12.490  -4.002  1.00 77.39 249 A 1 
ATOM 1954 N N   . ASP A 1 250 ? 2.135   12.177  -6.358  1.00 86.84 250 A 1 
ATOM 1955 C CA  . ASP A 1 250 ? 3.263   13.080  -6.603  1.00 85.77 250 A 1 
ATOM 1956 C C   . ASP A 1 250 ? 3.287   14.283  -5.634  1.00 85.61 250 A 1 
ATOM 1957 O O   . ASP A 1 250 ? 4.267   15.026  -5.595  1.00 82.57 250 A 1 
ATOM 1958 C CB  . ASP A 1 250 ? 3.313   13.486  -8.096  1.00 83.45 250 A 1 
ATOM 1959 C CG  . ASP A 1 250 ? 2.047   14.162  -8.648  1.00 79.92 250 A 1 
ATOM 1960 O OD1 . ASP A 1 250 ? 1.126   14.435  -7.850  1.00 75.45 250 A 1 
ATOM 1961 O OD2 . ASP A 1 250 ? 1.957   14.342  -9.892  1.00 76.17 250 A 1 
ATOM 1962 N N   . GLU A 1 251 ? 2.257   14.441  -4.773  1.00 85.94 251 A 1 
ATOM 1963 C CA  . GLU A 1 251 ? 2.257   15.417  -3.677  1.00 86.38 251 A 1 
ATOM 1964 C C   . GLU A 1 251 ? 3.167   14.928  -2.539  1.00 85.90 251 A 1 
ATOM 1965 O O   . GLU A 1 251 ? 2.787   14.089  -1.717  1.00 84.04 251 A 1 
ATOM 1966 C CB  . GLU A 1 251 ? 0.824   15.721  -3.184  1.00 86.24 251 A 1 
ATOM 1967 C CG  . GLU A 1 251 ? 0.801   16.893  -2.172  1.00 82.75 251 A 1 
ATOM 1968 C CD  . GLU A 1 251 ? -0.580  17.189  -1.538  1.00 84.95 251 A 1 
ATOM 1969 O OE1 . GLU A 1 251 ? -0.622  17.924  -0.508  1.00 77.91 251 A 1 
ATOM 1970 O OE2 . GLU A 1 251 ? -1.613  16.686  -2.030  1.00 81.33 251 A 1 
ATOM 1971 N N   . MET A 1 252 ? 4.376   15.469  -2.486  1.00 86.34 252 A 1 
ATOM 1972 C CA  . MET A 1 252 ? 5.355   15.166  -1.444  1.00 86.13 252 A 1 
ATOM 1973 C C   . MET A 1 252 ? 5.233   16.139  -0.273  1.00 87.42 252 A 1 
ATOM 1974 O O   . MET A 1 252 ? 5.198   17.355  -0.454  1.00 86.17 252 A 1 
ATOM 1975 C CB  . MET A 1 252 ? 6.755   15.167  -2.062  1.00 82.38 252 A 1 
ATOM 1976 C CG  . MET A 1 252 ? 7.805   14.616  -1.095  1.00 74.85 252 A 1 
ATOM 1977 S SD  . MET A 1 252 ? 9.408   14.285  -1.864  1.00 71.55 252 A 1 
ATOM 1978 C CE  . MET A 1 252 ? 9.964   15.967  -2.260  1.00 62.07 252 A 1 
ATOM 1979 N N   . VAL A 1 253 ? 5.207   15.605  0.945   1.00 88.68 253 A 1 
ATOM 1980 C CA  . VAL A 1 253 ? 5.173   16.383  2.190   1.00 88.45 253 A 1 
ATOM 1981 C C   . VAL A 1 253 ? 6.220   15.873  3.175   1.00 87.40 253 A 1 
ATOM 1982 O O   . VAL A 1 253 ? 6.496   14.676  3.237   1.00 86.13 253 A 1 
ATOM 1983 C CB  . VAL A 1 253 ? 3.779   16.386  2.841   1.00 89.11 253 A 1 
ATOM 1984 C CG1 . VAL A 1 253 ? 2.763   17.123  1.964   1.00 85.82 253 A 1 
ATOM 1985 C CG2 . VAL A 1 253 ? 3.245   14.987  3.165   1.00 85.02 253 A 1 
ATOM 1986 N N   . SER A 1 254 ? 6.786   16.768  3.972   1.00 88.61 254 A 1 
ATOM 1987 C CA  . SER A 1 254 ? 7.544   16.369  5.156   1.00 88.73 254 A 1 
ATOM 1988 C C   . SER A 1 254 ? 6.606   15.840  6.247   1.00 89.58 254 A 1 
ATOM 1989 O O   . SER A 1 254 ? 5.405   16.135  6.259   1.00 89.85 254 A 1 
ATOM 1990 C CB  . SER A 1 254 ? 8.417   17.517  5.670   1.00 88.48 254 A 1 
ATOM 1991 O OG  . SER A 1 254 ? 7.625   18.546  6.232   1.00 86.96 254 A 1 
ATOM 1992 N N   . ILE A 1 255 ? 7.147   15.079  7.202   1.00 90.16 255 A 1 
ATOM 1993 C CA  . ILE A 1 255 ? 6.362   14.610  8.357   1.00 90.46 255 A 1 
ATOM 1994 C C   . ILE A 1 255 ? 5.836   15.791  9.189   1.00 92.32 255 A 1 
ATOM 1995 O O   . ILE A 1 255 ? 4.708   15.729  9.676   1.00 92.77 255 A 1 
ATOM 1996 C CB  . ILE A 1 255 ? 7.188   13.617  9.207   1.00 88.81 255 A 1 
ATOM 1997 C CG1 . ILE A 1 255 ? 7.691   12.399  8.395   1.00 85.50 255 A 1 
ATOM 1998 C CG2 . ILE A 1 255 ? 6.392   13.134  10.432  1.00 84.30 255 A 1 
ATOM 1999 C CD1 . ILE A 1 255 ? 6.611   11.599  7.648   1.00 76.55 255 A 1 
ATOM 2000 N N   . ASN A 1 256 ? 6.595   16.878  9.293   1.00 92.17 256 A 1 
ATOM 2001 C CA  . ASN A 1 256 ? 6.128   18.113  9.936   1.00 92.91 256 A 1 
ATOM 2002 C C   . ASN A 1 256 ? 4.929   18.708  9.184   1.00 94.26 256 A 1 
ATOM 2003 O O   . ASN A 1 256 ? 3.888   18.940  9.792   1.00 94.73 256 A 1 
ATOM 2004 C CB  . ASN A 1 256 ? 7.285   19.124  10.030  1.00 92.39 256 A 1 
ATOM 2005 C CG  . ASN A 1 256 ? 8.370   18.719  11.009  1.00 91.22 256 A 1 
ATOM 2006 O OD1 . ASN A 1 256 ? 8.167   17.957  11.940  1.00 87.43 256 A 1 
ATOM 2007 N ND2 . ASN A 1 256 ? 9.575   19.212  10.832  1.00 86.80 256 A 1 
ATOM 2008 N N   . GLN A 1 257 ? 5.018   18.843  7.857   1.00 92.28 257 A 1 
ATOM 2009 C CA  . GLN A 1 257 ? 3.914   19.355  7.037   1.00 92.91 257 A 1 
ATOM 2010 C C   . GLN A 1 257 ? 2.676   18.453  7.102   1.00 94.29 257 A 1 
ATOM 2011 O O   . GLN A 1 257 ? 1.548   18.950  7.116   1.00 94.94 257 A 1 
ATOM 2012 C CB  . GLN A 1 257 ? 4.368   19.462  5.577   1.00 92.98 257 A 1 
ATOM 2013 C CG  . GLN A 1 257 ? 5.321   20.636  5.322   1.00 91.12 257 A 1 
ATOM 2014 C CD  . GLN A 1 257 ? 5.966   20.545  3.943   1.00 89.98 257 A 1 
ATOM 2015 O OE1 . GLN A 1 257 ? 6.222   19.476  3.414   1.00 85.65 257 A 1 
ATOM 2016 N NE2 . GLN A 1 257 ? 6.273   21.651  3.314   1.00 83.79 257 A 1 
ATOM 2017 N N   . LEU A 1 258 ? 2.862   17.124  7.145   1.00 93.89 258 A 1 
ATOM 2018 C CA  . LEU A 1 258 ? 1.761   16.181  7.332   1.00 94.20 258 A 1 
ATOM 2019 C C   . LEU A 1 258 ? 1.062   16.415  8.681   1.00 95.45 258 A 1 
ATOM 2020 O O   . LEU A 1 258 ? -0.165  16.502  8.723   1.00 95.89 258 A 1 
ATOM 2021 C CB  . LEU A 1 258 ? 2.306   14.745  7.202   1.00 93.55 258 A 1 
ATOM 2022 C CG  . LEU A 1 258 ? 1.248   13.652  7.432   1.00 92.11 258 A 1 
ATOM 2023 C CD1 . LEU A 1 258 ? 0.132   13.691  6.392   1.00 91.04 258 A 1 
ATOM 2024 C CD2 . LEU A 1 258 ? 1.910   12.275  7.368   1.00 90.97 258 A 1 
ATOM 2025 N N   . ALA A 1 259 ? 1.831   16.549  9.763   1.00 94.98 259 A 1 
ATOM 2026 C CA  . ALA A 1 259 ? 1.288   16.825  11.090  1.00 95.61 259 A 1 
ATOM 2027 C C   . ALA A 1 259 ? 0.559   18.178  11.139  1.00 96.67 259 A 1 
ATOM 2028 O O   . ALA A 1 259 ? -0.568  18.240  11.622  1.00 97.16 259 A 1 
ATOM 2029 C CB  . ALA A 1 259 ? 2.424   16.740  12.115  1.00 95.21 259 A 1 
ATOM 2030 N N   . GLU A 1 260 ? 1.142   19.219  10.567  1.00 96.00 260 A 1 
ATOM 2031 C CA  . GLU A 1 260 ? 0.526   20.553  10.478  1.00 96.64 260 A 1 
ATOM 2032 C C   . GLU A 1 260 ? -0.806  20.535  9.712   1.00 97.38 260 A 1 
ATOM 2033 O O   . GLU A 1 260 ? -1.785  21.135  10.162  1.00 97.51 260 A 1 
ATOM 2034 C CB  . GLU A 1 260 ? 1.497   21.512  9.777   1.00 96.29 260 A 1 
ATOM 2035 C CG  . GLU A 1 260 ? 2.708   21.897  10.644  1.00 93.54 260 A 1 
ATOM 2036 C CD  . GLU A 1 260 ? 3.819   22.589  9.832   1.00 92.24 260 A 1 
ATOM 2037 O OE1 . GLU A 1 260 ? 4.896   22.830  10.426  1.00 85.74 260 A 1 
ATOM 2038 O OE2 . GLU A 1 260 ? 3.615   22.847  8.621   1.00 86.57 260 A 1 
ATOM 2039 N N   . LYS A 1 261 ? -0.872  19.800  8.580   1.00 96.53 261 A 1 
ATOM 2040 C CA  . LYS A 1 261 ? -2.122  19.618  7.825   1.00 97.13 261 A 1 
ATOM 2041 C C   . LYS A 1 261 ? -3.193  18.949  8.688   1.00 97.79 261 A 1 
ATOM 2042 O O   . LYS A 1 261 ? -4.325  19.424  8.727   1.00 97.86 261 A 1 
ATOM 2043 C CB  . LYS A 1 261 ? -1.871  18.807  6.536   1.00 97.05 261 A 1 
ATOM 2044 C CG  . LYS A 1 261 ? -1.252  19.625  5.382   1.00 95.82 261 A 1 
ATOM 2045 C CD  . LYS A 1 261 ? -0.838  18.710  4.213   1.00 94.44 261 A 1 
ATOM 2046 C CE  . LYS A 1 261 ? -0.138  19.447  3.062   1.00 91.03 261 A 1 
ATOM 2047 N NZ  . LYS A 1 261 ? -1.027  19.696  1.895   1.00 85.79 261 A 1 
ATOM 2048 N N   . ILE A 1 262 ? -2.848  17.879  9.417   1.00 97.45 262 A 1 
ATOM 2049 C CA  . ILE A 1 262 ? -3.795  17.145  10.272  1.00 97.43 262 A 1 
ATOM 2050 C C   . ILE A 1 262 ? -4.221  17.984  11.486  1.00 97.78 262 A 1 
ATOM 2051 O O   . ILE A 1 262 ? -5.401  18.008  11.830  1.00 97.76 262 A 1 
ATOM 2052 C CB  . ILE A 1 262 ? -3.193  15.785  10.677  1.00 96.95 262 A 1 
ATOM 2053 C CG1 . ILE A 1 262 ? -3.042  14.880  9.429   1.00 95.84 262 A 1 
ATOM 2054 C CG2 . ILE A 1 262 ? -4.080  15.079  11.719  1.00 95.88 262 A 1 
ATOM 2055 C CD1 . ILE A 1 262 ? -2.115  13.680  9.648   1.00 93.30 262 A 1 
ATOM 2056 N N   . ILE A 1 263 ? -3.293  18.708  12.111  1.00 97.94 263 A 1 
ATOM 2057 C CA  . ILE A 1 263 ? -3.607  19.645  13.200  1.00 98.21 263 A 1 
ATOM 2058 C C   . ILE A 1 263 ? -4.607  20.696  12.715  1.00 98.43 263 A 1 
ATOM 2059 O O   . ILE A 1 263 ? -5.621  20.920  13.375  1.00 98.35 263 A 1 
ATOM 2060 C CB  . ILE A 1 263 ? -2.314  20.282  13.759  1.00 98.12 263 A 1 
ATOM 2061 C CG1 . ILE A 1 263 ? -1.510  19.219  14.546  1.00 97.58 263 A 1 
ATOM 2062 C CG2 . ILE A 1 263 ? -2.627  21.483  14.672  1.00 97.57 263 A 1 
ATOM 2063 C CD1 . ILE A 1 263 ? -0.066  19.638  14.840  1.00 96.41 263 A 1 
ATOM 2064 N N   . LYS A 1 264 ? -4.384  21.265  11.527  1.00 98.18 264 A 1 
ATOM 2065 C CA  . LYS A 1 264 ? -5.312  22.225  10.921  1.00 98.34 264 A 1 
ATOM 2066 C C   . LYS A 1 264 ? -6.701  21.619  10.691  1.00 98.49 264 A 1 
ATOM 2067 O O   . LYS A 1 264 ? -7.691  22.268  11.014  1.00 98.24 264 A 1 
ATOM 2068 C CB  . LYS A 1 264 ? -4.694  22.776  9.628   1.00 98.21 264 A 1 
ATOM 2069 C CG  . LYS A 1 264 ? -5.577  23.862  9.003   1.00 92.47 264 A 1 
ATOM 2070 C CD  . LYS A 1 264 ? -4.949  24.404  7.716   1.00 89.13 264 A 1 
ATOM 2071 C CE  . LYS A 1 264 ? -5.892  25.441  7.111   1.00 80.59 264 A 1 
ATOM 2072 N NZ  . LYS A 1 264 ? -5.380  25.957  5.817   1.00 71.69 264 A 1 
ATOM 2073 N N   . ILE A 1 265 ? -6.773  20.386  10.166  1.00 98.49 265 A 1 
ATOM 2074 C CA  . ILE A 1 265 ? -8.044  19.658  9.982   1.00 98.52 265 A 1 
ATOM 2075 C C   . ILE A 1 265 ? -8.764  19.470  11.324  1.00 98.55 265 A 1 
ATOM 2076 O O   . ILE A 1 265 ? -9.971  19.642  11.405  1.00 98.26 265 A 1 
ATOM 2077 C CB  . ILE A 1 265 ? -7.783  18.303  9.277   1.00 98.46 265 A 1 
ATOM 2078 C CG1 . ILE A 1 265 ? -7.377  18.534  7.803   1.00 98.01 265 A 1 
ATOM 2079 C CG2 . ILE A 1 265 ? -9.007  17.369  9.337   1.00 98.06 265 A 1 
ATOM 2080 C CD1 . ILE A 1 265 ? -6.680  17.324  7.161   1.00 96.67 265 A 1 
ATOM 2081 N N   . SER A 1 266 ? -8.019  19.159  12.385  1.00 98.37 266 A 1 
ATOM 2082 C CA  . SER A 1 266 ? -8.600  18.939  13.718  1.00 98.31 266 A 1 
ATOM 2083 C C   . SER A 1 266 ? -9.210  20.187  14.364  1.00 98.32 266 A 1 
ATOM 2084 O O   . SER A 1 266 ? -9.998  20.060  15.303  1.00 97.87 266 A 1 
ATOM 2085 C CB  . SER A 1 266 ? -7.548  18.343  14.654  1.00 98.24 266 A 1 
ATOM 2086 O OG  . SER A 1 266 ? -6.642  19.307  15.153  1.00 97.38 266 A 1 
ATOM 2087 N N   . GLY A 1 267 ? -8.804  21.376  13.917  1.00 98.10 267 A 1 
ATOM 2088 C CA  . GLY A 1 267 ? -9.180  22.650  14.536  1.00 98.10 267 A 1 
ATOM 2089 C C   . GLY A 1 267 ? -8.547  22.908  15.912  1.00 98.36 267 A 1 
ATOM 2090 O O   . GLY A 1 267 ? -8.945  23.858  16.582  1.00 97.55 267 A 1 
ATOM 2091 N N   . LYS A 1 268 ? -7.583  22.072  16.342  1.00 98.20 268 A 1 
ATOM 2092 C CA  . LYS A 1 268 ? -6.880  22.206  17.629  1.00 98.27 268 A 1 
ATOM 2093 C C   . LYS A 1 268 ? -5.591  23.014  17.482  1.00 98.43 268 A 1 
ATOM 2094 O O   . LYS A 1 268 ? -4.950  22.994  16.433  1.00 97.98 268 A 1 
ATOM 2095 C CB  . LYS A 1 268 ? -6.553  20.817  18.208  1.00 97.81 268 A 1 
ATOM 2096 C CG  . LYS A 1 268 ? -7.787  19.955  18.517  1.00 97.31 268 A 1 
ATOM 2097 C CD  . LYS A 1 268 ? -7.314  18.589  19.033  1.00 96.99 268 A 1 
ATOM 2098 C CE  . LYS A 1 268 ? -8.473  17.640  19.323  1.00 95.42 268 A 1 
ATOM 2099 N NZ  . LYS A 1 268 ? -7.956  16.321  19.764  1.00 94.41 268 A 1 
ATOM 2100 N N   . GLU A 1 269 ? -5.137  23.611  18.576  1.00 98.33 269 A 1 
ATOM 2101 C CA  . GLU A 1 269 ? -3.780  24.143  18.707  1.00 98.29 269 A 1 
ATOM 2102 C C   . GLU A 1 269 ? -2.873  23.079  19.339  1.00 98.38 269 A 1 
ATOM 2103 O O   . GLU A 1 269 ? -2.985  22.776  20.523  1.00 97.42 269 A 1 
ATOM 2104 C CB  . GLU A 1 269 ? -3.774  25.443  19.524  1.00 97.80 269 A 1 
ATOM 2105 C CG  . GLU A 1 269 ? -4.524  26.591  18.820  1.00 91.13 269 A 1 
ATOM 2106 C CD  . GLU A 1 269 ? -4.332  27.960  19.496  1.00 83.71 269 A 1 
ATOM 2107 O OE1 . GLU A 1 269 ? -4.789  28.962  18.899  1.00 73.71 269 A 1 
ATOM 2108 O OE2 . GLU A 1 269 ? -3.673  28.029  20.560  1.00 74.80 269 A 1 
ATOM 2109 N N   . ILE A 1 270 ? -1.985  22.457  18.550  1.00 98.10 270 A 1 
ATOM 2110 C CA  . ILE A 1 270 ? -1.091  21.384  19.019  1.00 98.11 270 A 1 
ATOM 2111 C C   . ILE A 1 270 ? 0.356   21.712  18.646  1.00 98.07 270 A 1 
ATOM 2112 O O   . ILE A 1 270 ? 0.650   22.064  17.506  1.00 97.37 270 A 1 
ATOM 2113 C CB  . ILE A 1 270 ? -1.550  20.003  18.489  1.00 97.78 270 A 1 
ATOM 2114 C CG1 . ILE A 1 270 ? -2.933  19.642  19.074  1.00 96.50 270 A 1 
ATOM 2115 C CG2 . ILE A 1 270 ? -0.525  18.903  18.824  1.00 96.98 270 A 1 
ATOM 2116 C CD1 . ILE A 1 270 ? -3.528  18.326  18.565  1.00 93.55 270 A 1 
ATOM 2117 N N   . ARG A 1 271 ? 1.285   21.531  19.601  1.00 97.84 271 A 1 
ATOM 2118 C CA  . ARG A 1 271 ? 2.724   21.706  19.373  1.00 97.62 271 A 1 
ATOM 2119 C C   . ARG A 1 271 ? 3.382   20.403  18.931  1.00 97.19 271 A 1 
ATOM 2120 O O   . ARG A 1 271 ? 3.028   19.324  19.401  1.00 96.53 271 A 1 
ATOM 2121 C CB  . ARG A 1 271 ? 3.398   22.259  20.640  1.00 97.62 271 A 1 
ATOM 2122 C CG  . ARG A 1 271 ? 2.910   23.672  20.997  1.00 94.89 271 A 1 
ATOM 2123 C CD  . ARG A 1 271 ? 3.670   24.242  22.201  1.00 92.84 271 A 1 
ATOM 2124 N NE  . ARG A 1 271 ? 3.442   23.439  23.421  1.00 84.43 271 A 1 
ATOM 2125 C CZ  . ARG A 1 271 ? 2.408   23.517  24.241  1.00 76.42 271 A 1 
ATOM 2126 N NH1 . ARG A 1 271 ? 1.456   24.398  24.086  1.00 66.67 271 A 1 
ATOM 2127 N NH2 . ARG A 1 271 ? 2.311   22.689  25.240  1.00 69.52 271 A 1 
ATOM 2128 N N   . LEU A 1 272 ? 4.394   20.494  18.062  1.00 96.37 272 A 1 
ATOM 2129 C CA  . LEU A 1 272 ? 5.230   19.361  17.664  1.00 96.07 272 A 1 
ATOM 2130 C C   . LEU A 1 272 ? 6.458   19.280  18.576  1.00 96.05 272 A 1 
ATOM 2131 O O   . LEU A 1 272 ? 7.228   20.238  18.672  1.00 95.16 272 A 1 
ATOM 2132 C CB  . LEU A 1 272 ? 5.634   19.469  16.182  1.00 95.54 272 A 1 
ATOM 2133 C CG  . LEU A 1 272 ? 4.468   19.622  15.187  1.00 94.53 272 A 1 
ATOM 2134 C CD1 . LEU A 1 272 ? 5.008   19.564  13.760  1.00 92.11 272 A 1 
ATOM 2135 C CD2 . LEU A 1 272 ? 3.409   18.529  15.348  1.00 92.38 272 A 1 
ATOM 2136 N N   . LYS A 1 273 ? 6.669   18.113  19.212  1.00 94.72 273 A 1 
ATOM 2137 C CA  . LYS A 1 273 ? 7.851   17.813  20.021  1.00 94.31 273 A 1 
ATOM 2138 C C   . LYS A 1 273 ? 8.686   16.751  19.322  1.00 93.85 273 A 1 
ATOM 2139 O O   . LYS A 1 273 ? 8.272   15.605  19.188  1.00 92.45 273 A 1 
ATOM 2140 C CB  . LYS A 1 273 ? 7.391   17.370  21.414  1.00 94.13 273 A 1 
ATOM 2141 C CG  . LYS A 1 273 ? 8.560   16.999  22.338  1.00 92.69 273 A 1 
ATOM 2142 C CD  . LYS A 1 273 ? 7.923   16.549  23.654  1.00 89.91 273 A 1 
ATOM 2143 C CE  . LYS A 1 273 ? 8.893   15.967  24.665  1.00 84.86 273 A 1 
ATOM 2144 N NZ  . LYS A 1 273 ? 8.078   15.365  25.751  1.00 78.41 273 A 1 
ATOM 2145 N N   . HIS A 1 274 ? 9.880   17.131  18.886  1.00 92.80 274 A 1 
ATOM 2146 C CA  . HIS A 1 274 ? 10.798  16.209  18.224  1.00 92.80 274 A 1 
ATOM 2147 C C   . HIS A 1 274 ? 11.541  15.356  19.257  1.00 92.40 274 A 1 
ATOM 2148 O O   . HIS A 1 274 ? 12.131  15.884  20.196  1.00 90.68 274 A 1 
ATOM 2149 C CB  . HIS A 1 274 ? 11.737  16.984  17.299  1.00 92.58 274 A 1 
ATOM 2150 C CG  . HIS A 1 274 ? 10.997  17.666  16.180  1.00 92.11 274 A 1 
ATOM 2151 N ND1 . HIS A 1 274 ? 10.436  18.932  16.229  1.00 83.14 274 A 1 
ATOM 2152 C CD2 . HIS A 1 274 ? 10.696  17.117  14.969  1.00 84.16 274 A 1 
ATOM 2153 C CE1 . HIS A 1 274 ? 9.807   19.131  15.068  1.00 86.35 274 A 1 
ATOM 2154 N NE2 . HIS A 1 274 ? 9.942   18.054  14.273  1.00 87.43 274 A 1 
ATOM 2155 N N   . ILE A 1 275 ? 11.538  14.027  19.066  1.00 91.55 275 A 1 
ATOM 2156 C CA  . ILE A 1 275 ? 12.223  13.051  19.919  1.00 90.30 275 A 1 
ATOM 2157 C C   . ILE A 1 275 ? 13.096  12.111  19.079  1.00 89.27 275 A 1 
ATOM 2158 O O   . ILE A 1 275 ? 12.906  11.974  17.869  1.00 86.84 275 A 1 
ATOM 2159 C CB  . ILE A 1 275 ? 11.228  12.273  20.819  1.00 89.73 275 A 1 
ATOM 2160 C CG1 . ILE A 1 275 ? 10.217  11.444  20.001  1.00 87.84 275 A 1 
ATOM 2161 C CG2 . ILE A 1 275 ? 10.519  13.236  21.785  1.00 86.38 275 A 1 
ATOM 2162 C CD1 . ILE A 1 275 ? 9.448   10.420  20.847  1.00 84.89 275 A 1 
ATOM 2163 N N   . SER A 1 276 ? 14.071  11.440  19.700  1.00 86.43 276 A 1 
ATOM 2164 C CA  . SER A 1 276 ? 14.874  10.420  19.020  1.00 84.43 276 A 1 
ATOM 2165 C C   . SER A 1 276 ? 14.016  9.224   18.603  1.00 81.96 276 A 1 
ATOM 2166 O O   . SER A 1 276 ? 13.165  8.777   19.371  1.00 76.27 276 A 1 
ATOM 2167 C CB  . SER A 1 276 ? 16.017  9.955   19.927  1.00 82.96 276 A 1 
ATOM 2168 O OG  . SER A 1 276 ? 15.502  9.499   21.161  1.00 76.25 276 A 1 
ATOM 2169 N N   . GLY A 1 277 ? 14.277  8.659   17.410  1.00 76.32 277 A 1 
ATOM 2170 C CA  . GLY A 1 277 ? 13.606  7.450   16.933  1.00 73.75 277 A 1 
ATOM 2171 C C   . GLY A 1 277 ? 14.091  7.018   15.549  1.00 73.11 277 A 1 
ATOM 2172 O O   . GLY A 1 277 ? 14.809  7.777   14.885  1.00 69.55 277 A 1 
ATOM 2173 N N   . PRO A 1 278 ? 13.713  5.813   15.077  1.00 68.63 278 A 1 
ATOM 2174 C CA  . PRO A 1 278 ? 14.095  5.310   13.758  1.00 67.02 278 A 1 
ATOM 2175 C C   . PRO A 1 278 ? 13.641  6.243   12.626  1.00 65.97 278 A 1 
ATOM 2176 O O   . PRO A 1 278 ? 12.489  6.683   12.581  1.00 62.62 278 A 1 
ATOM 2177 C CB  . PRO A 1 278 ? 13.461  3.917   13.642  1.00 64.19 278 A 1 
ATOM 2178 C CG  . PRO A 1 278 ? 13.304  3.475   15.098  1.00 62.86 278 A 1 
ATOM 2179 C CD  . PRO A 1 278 ? 12.998  4.782   15.822  1.00 64.59 278 A 1 
ATOM 2180 N N   . LEU A 1 279 ? 14.556  6.541   11.693  1.00 65.15 279 A 1 
ATOM 2181 C CA  . LEU A 1 279 ? 14.281  7.486   10.604  1.00 64.65 279 A 1 
ATOM 2182 C C   . LEU A 1 279 ? 13.900  6.790   9.293   1.00 65.39 279 A 1 
ATOM 2183 O O   . LEU A 1 279 ? 13.008  7.284   8.602   1.00 58.96 279 A 1 
ATOM 2184 C CB  . LEU A 1 279 ? 15.470  8.451   10.430  1.00 59.73 279 A 1 
ATOM 2185 C CG  . LEU A 1 279 ? 15.768  9.336   11.657  1.00 55.86 279 A 1 
ATOM 2186 C CD1 . LEU A 1 279 ? 16.923  10.283  11.337  1.00 53.69 279 A 1 
ATOM 2187 C CD2 . LEU A 1 279 ? 14.569  10.185  12.086  1.00 51.36 279 A 1 
ATOM 2188 N N   . GLY A 1 280 ? 14.509  5.645   8.973   1.00 59.94 280 A 1 
ATOM 2189 C CA  . GLY A 1 280 ? 14.439  5.020   7.648   1.00 58.93 280 A 1 
ATOM 2190 C C   . GLY A 1 280 ? 14.998  5.952   6.559   1.00 60.43 280 A 1 
ATOM 2191 O O   . GLY A 1 280 ? 15.735  6.897   6.858   1.00 56.97 280 A 1 
ATOM 2192 N N   . VAL A 1 281 ? 14.616  5.716   5.305   1.00 59.48 281 A 1 
ATOM 2193 C CA  . VAL A 1 281 ? 15.013  6.582   4.179   1.00 58.24 281 A 1 
ATOM 2194 C C   . VAL A 1 281 ? 14.547  8.033   4.377   1.00 60.98 281 A 1 
ATOM 2195 O O   . VAL A 1 281 ? 13.542  8.292   5.050   1.00 56.73 281 A 1 
ATOM 2196 C CB  . VAL A 1 281 ? 14.531  6.038   2.822   1.00 51.89 281 A 1 
ATOM 2197 C CG1 . VAL A 1 281 ? 15.191  4.695   2.523   1.00 47.93 281 A 1 
ATOM 2198 C CG2 . VAL A 1 281 ? 13.007  5.885   2.739   1.00 49.64 281 A 1 
ATOM 2199 N N   . ARG A 1 282 ? 15.274  8.984   3.799   1.00 59.21 282 A 1 
ATOM 2200 C CA  . ARG A 1 282 ? 15.019  10.423  3.993   1.00 61.10 282 A 1 
ATOM 2201 C C   . ARG A 1 282 ? 13.877  10.941  3.118   1.00 65.04 282 A 1 
ATOM 2202 O O   . ARG A 1 282 ? 13.067  11.719  3.617   1.00 59.93 282 A 1 
ATOM 2203 C CB  . ARG A 1 282 ? 16.307  11.224  3.758   1.00 54.93 282 A 1 
ATOM 2204 C CG  . ARG A 1 282 ? 17.389  10.977  4.816   1.00 51.25 282 A 1 
ATOM 2205 C CD  . ARG A 1 282 ? 17.015  11.490  6.227   1.00 47.84 282 A 1 
ATOM 2206 N NE  . ARG A 1 282 ? 16.875  12.959  6.289   1.00 44.86 282 A 1 
ATOM 2207 C CZ  . ARG A 1 282 ? 16.559  13.676  7.369   1.00 40.01 282 A 1 
ATOM 2208 N NH1 . ARG A 1 282 ? 16.315  13.137  8.521   1.00 38.40 282 A 1 
ATOM 2209 N NH2 . ARG A 1 282 ? 16.483  14.972  7.310   1.00 38.10 282 A 1 
ATOM 2210 N N   . GLY A 1 283 ? 13.782  10.488  1.857   1.00 65.13 283 A 1 
ATOM 2211 C CA  . GLY A 1 283 ? 12.751  10.918  0.909   1.00 65.14 283 A 1 
ATOM 2212 C C   . GLY A 1 283 ? 12.169  9.766   0.096   1.00 68.07 283 A 1 
ATOM 2213 O O   . GLY A 1 283 ? 12.892  8.851   -0.287  1.00 63.70 283 A 1 
ATOM 2214 N N   . ARG A 1 284 ? 10.852  9.792   -0.172  1.00 66.51 284 A 1 
ATOM 2215 C CA  . ARG A 1 284 ? 10.195  8.846   -1.083  1.00 66.24 284 A 1 
ATOM 2216 C C   . ARG A 1 284 ? 8.982   9.507   -1.723  1.00 65.58 284 A 1 
ATOM 2217 O O   . ARG A 1 284 ? 8.066   9.918   -1.009  1.00 62.99 284 A 1 
ATOM 2218 C CB  . ARG A 1 284 ? 9.828   7.556   -0.329  1.00 63.52 284 A 1 
ATOM 2219 C CG  . ARG A 1 284 ? 9.284   6.457   -1.257  1.00 58.75 284 A 1 
ATOM 2220 C CD  . ARG A 1 284 ? 8.990   5.152   -0.495  1.00 57.02 284 A 1 
ATOM 2221 N NE  . ARG A 1 284 ? 10.226  4.456   -0.055  1.00 53.26 284 A 1 
ATOM 2222 C CZ  . ARG A 1 284 ? 10.300  3.337   0.664   1.00 50.61 284 A 1 
ATOM 2223 N NH1 . ARG A 1 284 ? 9.241   2.727   1.113   1.00 47.34 284 A 1 
ATOM 2224 N NH2 . ARG A 1 284 ? 11.455  2.798   0.936   1.00 45.67 284 A 1 
ATOM 2225 N N   . ASN A 1 285 ? 8.961   9.560   -3.045  1.00 74.42 285 A 1 
ATOM 2226 C CA  . ASN A 1 285 ? 7.866   10.122  -3.835  1.00 74.04 285 A 1 
ATOM 2227 C C   . ASN A 1 285 ? 7.489   9.178   -4.982  1.00 76.48 285 A 1 
ATOM 2228 O O   . ASN A 1 285 ? 8.325   8.382   -5.410  1.00 69.27 285 A 1 
ATOM 2229 C CB  . ASN A 1 285 ? 8.291   11.507  -4.352  1.00 66.56 285 A 1 
ATOM 2230 C CG  . ASN A 1 285 ? 7.100   12.305  -4.855  1.00 59.05 285 A 1 
ATOM 2231 O OD1 . ASN A 1 285 ? 5.977   12.062  -4.455  1.00 52.94 285 A 1 
ATOM 2232 N ND2 . ASN A 1 285 ? 7.304   13.281  -5.698  1.00 53.75 285 A 1 
ATOM 2233 N N   . SER A 1 286 ? 6.252   9.252   -5.476  1.00 75.57 286 A 1 
ATOM 2234 C CA  . SER A 1 286 ? 5.842   8.542   -6.685  1.00 75.78 286 A 1 
ATOM 2235 C C   . SER A 1 286 ? 6.159   9.395   -7.909  1.00 77.10 286 A 1 
ATOM 2236 O O   . SER A 1 286 ? 5.694   10.528  -8.001  1.00 74.71 286 A 1 
ATOM 2237 C CB  . SER A 1 286 ? 4.352   8.209   -6.636  1.00 72.87 286 A 1 
ATOM 2238 O OG  . SER A 1 286 ? 4.014   7.299   -7.659  1.00 69.12 286 A 1 
ATOM 2239 N N   . ASP A 1 287 ? 6.909   8.839   -8.859  1.00 77.86 287 A 1 
ATOM 2240 C CA  . ASP A 1 287 ? 6.978   9.392   -10.209 1.00 79.14 287 A 1 
ATOM 2241 C C   . ASP A 1 287 ? 5.760   8.896   -11.000 1.00 81.27 287 A 1 
ATOM 2242 O O   . ASP A 1 287 ? 5.571   7.692   -11.189 1.00 79.07 287 A 1 
ATOM 2243 C CB  . ASP A 1 287 ? 8.312   9.016   -10.867 1.00 75.31 287 A 1 
ATOM 2244 C CG  . ASP A 1 287 ? 8.542   9.751   -12.192 1.00 71.77 287 A 1 
ATOM 2245 O OD1 . ASP A 1 287 ? 7.552   10.004  -12.915 1.00 67.92 287 A 1 
ATOM 2246 O OD2 . ASP A 1 287 ? 9.718   10.079  -12.469 1.00 65.04 287 A 1 
ATOM 2247 N N   . ASN A 1 288 ? 4.910   9.825   -11.433 1.00 85.21 288 A 1 
ATOM 2248 C CA  . ASN A 1 288 ? 3.654   9.518   -12.124 1.00 86.80 288 A 1 
ATOM 2249 C C   . ASN A 1 288 ? 3.739   9.709   -13.647 1.00 88.39 288 A 1 
ATOM 2250 O O   . ASN A 1 288 ? 2.717   9.692   -14.331 1.00 86.21 288 A 1 
ATOM 2251 C CB  . ASN A 1 288 ? 2.511   10.300  -11.453 1.00 83.82 288 A 1 
ATOM 2252 C CG  . ASN A 1 288 ? 2.146   9.752   -10.081 1.00 83.31 288 A 1 
ATOM 2253 O OD1 . ASN A 1 288 ? 2.481   8.649   -9.695  1.00 76.64 288 A 1 
ATOM 2254 N ND2 . ASN A 1 288 ? 1.412   10.503  -9.302  1.00 76.14 288 A 1 
ATOM 2255 N N   . HIS A 1 289 ? 4.941   9.875   -14.201 1.00 88.05 289 A 1 
ATOM 2256 C CA  . HIS A 1 289 ? 5.116   10.041  -15.641 1.00 87.66 289 A 1 
ATOM 2257 C C   . HIS A 1 289 ? 4.689   8.782   -16.405 1.00 89.26 289 A 1 
ATOM 2258 O O   . HIS A 1 289 ? 3.854   8.858   -17.306 1.00 89.11 289 A 1 
ATOM 2259 C CB  . HIS A 1 289 ? 6.568   10.422  -15.944 1.00 86.12 289 A 1 
ATOM 2260 C CG  . HIS A 1 289 ? 6.789   10.673  -17.412 1.00 78.12 289 A 1 
ATOM 2261 N ND1 . HIS A 1 289 ? 6.329   11.760  -18.117 1.00 67.93 289 A 1 
ATOM 2262 C CD2 . HIS A 1 289 ? 7.437   9.858   -18.301 1.00 66.06 289 A 1 
ATOM 2263 C CE1 . HIS A 1 289 ? 6.694   11.610  -19.399 1.00 64.32 289 A 1 
ATOM 2264 N NE2 . HIS A 1 289 ? 7.374   10.463  -19.559 1.00 65.11 289 A 1 
ATOM 2265 N N   . LEU A 1 290 ? 5.186   7.609   -15.994 1.00 86.38 290 A 1 
ATOM 2266 C CA  . LEU A 1 290 ? 4.916   6.349   -16.686 1.00 87.46 290 A 1 
ATOM 2267 C C   . LEU A 1 290 ? 3.434   5.956   -16.618 1.00 89.15 290 A 1 
ATOM 2268 O O   . LEU A 1 290 ? 2.865   5.530   -17.623 1.00 89.80 290 A 1 
ATOM 2269 C CB  . LEU A 1 290 ? 5.822   5.250   -16.098 1.00 87.24 290 A 1 
ATOM 2270 C CG  . LEU A 1 290 ? 5.737   3.911   -16.855 1.00 83.25 290 A 1 
ATOM 2271 C CD1 . LEU A 1 290 ? 6.285   4.022   -18.280 1.00 80.65 290 A 1 
ATOM 2272 C CD2 . LEU A 1 290 ? 6.541   2.842   -16.128 1.00 81.01 290 A 1 
ATOM 2273 N N   . ILE A 1 291 ? 2.787   6.112   -15.457 1.00 92.35 291 A 1 
ATOM 2274 C CA  . ILE A 1 291 ? 1.363   5.778   -15.316 1.00 92.70 291 A 1 
ATOM 2275 C C   . ILE A 1 291 ? 0.487   6.694   -16.178 1.00 92.96 291 A 1 
ATOM 2276 O O   . ILE A 1 291 ? -0.444  6.216   -16.830 1.00 93.33 291 A 1 
ATOM 2277 C CB  . ILE A 1 291 ? 0.939   5.733   -13.827 1.00 92.46 291 A 1 
ATOM 2278 C CG1 . ILE A 1 291 ? -0.418  5.018   -13.698 1.00 89.50 291 A 1 
ATOM 2279 C CG2 . ILE A 1 291 ? 0.923   7.113   -13.157 1.00 88.56 291 A 1 
ATOM 2280 C CD1 . ILE A 1 291 ? -0.822  4.700   -12.259 1.00 86.84 291 A 1 
ATOM 2281 N N   . GLN A 1 292 ? 0.819   7.980   -16.258 1.00 94.86 292 A 1 
ATOM 2282 C CA  . GLN A 1 292 ? 0.138   8.929   -17.136 1.00 94.64 292 A 1 
ATOM 2283 C C   . GLN A 1 292 ? 0.356   8.576   -18.611 1.00 94.56 292 A 1 
ATOM 2284 O O   . GLN A 1 292 ? -0.597  8.588   -19.385 1.00 94.56 292 A 1 
ATOM 2285 C CB  . GLN A 1 292 ? 0.625   10.351  -16.806 1.00 94.50 292 A 1 
ATOM 2286 C CG  . GLN A 1 292 ? -0.018  11.445  -17.678 1.00 89.41 292 A 1 
ATOM 2287 C CD  . GLN A 1 292 ? -1.537  11.511  -17.519 1.00 84.74 292 A 1 
ATOM 2288 O OE1 . GLN A 1 292 ? -2.058  11.765  -16.452 1.00 75.28 292 A 1 
ATOM 2289 N NE2 . GLN A 1 292 ? -2.305  11.287  -18.555 1.00 72.36 292 A 1 
ATOM 2290 N N   . GLU A 1 293 ? 1.577   8.223   -19.003 1.00 92.61 293 A 1 
ATOM 2291 C CA  . GLU A 1 293 ? 1.909   7.840   -20.380 1.00 92.36 293 A 1 
ATOM 2292 C C   . GLU A 1 293 ? 1.186   6.552   -20.805 1.00 92.73 293 A 1 
ATOM 2293 O O   . GLU A 1 293 ? 0.602   6.487   -21.886 1.00 92.24 293 A 1 
ATOM 2294 C CB  . GLU A 1 293 ? 3.433   7.659   -20.502 1.00 92.19 293 A 1 
ATOM 2295 C CG  . GLU A 1 293 ? 3.901   7.450   -21.957 1.00 86.18 293 A 1 
ATOM 2296 C CD  . GLU A 1 293 ? 5.269   6.772   -22.042 1.00 84.67 293 A 1 
ATOM 2297 O OE1 . GLU A 1 293 ? 5.386   5.815   -22.857 1.00 75.08 293 A 1 
ATOM 2298 O OE2 . GLU A 1 293 ? 6.175   7.107   -21.260 1.00 78.57 293 A 1 
ATOM 2299 N N   . LYS A 1 294 ? 1.225   5.512   -19.955 1.00 93.44 294 A 1 
ATOM 2300 C CA  . LYS A 1 294 ? 0.740   4.173   -20.327 1.00 93.15 294 A 1 
ATOM 2301 C C   . LYS A 1 294 ? -0.757  3.979   -20.115 1.00 93.76 294 A 1 
ATOM 2302 O O   . LYS A 1 294 ? -1.364  3.213   -20.859 1.00 93.31 294 A 1 
ATOM 2303 C CB  . LYS A 1 294 ? 1.531   3.097   -19.571 1.00 93.69 294 A 1 
ATOM 2304 C CG  . LYS A 1 294 ? 3.032   3.053   -19.888 1.00 93.41 294 A 1 
ATOM 2305 C CD  . LYS A 1 294 ? 3.354   2.948   -21.385 1.00 90.72 294 A 1 
ATOM 2306 C CE  . LYS A 1 294 ? 4.857   2.750   -21.568 1.00 88.47 294 A 1 
ATOM 2307 N NZ  . LYS A 1 294 ? 5.290   3.098   -22.935 1.00 81.36 294 A 1 
ATOM 2308 N N   . LEU A 1 295 ? -1.339  4.632   -19.115 1.00 95.52 295 A 1 
ATOM 2309 C CA  . LEU A 1 295 ? -2.742  4.432   -18.736 1.00 95.15 295 A 1 
ATOM 2310 C C   . LEU A 1 295 ? -3.628  5.650   -19.033 1.00 95.12 295 A 1 
ATOM 2311 O O   . LEU A 1 295 ? -4.845  5.570   -18.851 1.00 93.66 295 A 1 
ATOM 2312 C CB  . LEU A 1 295 ? -2.839  3.991   -17.258 1.00 94.98 295 A 1 
ATOM 2313 C CG  . LEU A 1 295 ? -1.930  2.816   -16.835 1.00 94.00 295 A 1 
ATOM 2314 C CD1 . LEU A 1 295 ? -2.257  2.401   -15.399 1.00 91.27 295 A 1 
ATOM 2315 C CD2 . LEU A 1 295 ? -2.101  1.577   -17.714 1.00 91.45 295 A 1 
ATOM 2316 N N   . GLY A 1 296 ? -3.044  6.773   -19.473 1.00 95.71 296 A 1 
ATOM 2317 C CA  . GLY A 1 296 ? -3.777  8.031   -19.666 1.00 95.27 296 A 1 
ATOM 2318 C C   . GLY A 1 296 ? -4.390  8.564   -18.369 1.00 95.69 296 A 1 
ATOM 2319 O O   . GLY A 1 296 ? -5.412  9.247   -18.400 1.00 94.25 296 A 1 
ATOM 2320 N N   . TRP A 1 297 ? -3.812  8.191   -17.227 1.00 95.24 297 A 1 
ATOM 2321 C CA  . TRP A 1 297 ? -4.337  8.509   -15.905 1.00 95.33 297 A 1 
ATOM 2322 C C   . TRP A 1 297 ? -3.205  8.630   -14.882 1.00 95.52 297 A 1 
ATOM 2323 O O   . TRP A 1 297 ? -2.232  7.880   -14.932 1.00 94.49 297 A 1 
ATOM 2324 C CB  . TRP A 1 297 ? -5.347  7.429   -15.479 1.00 94.62 297 A 1 
ATOM 2325 C CG  . TRP A 1 297 ? -5.888  7.612   -14.094 1.00 94.13 297 A 1 
ATOM 2326 C CD1 . TRP A 1 297 ? -6.928  8.402   -13.750 1.00 92.05 297 A 1 
ATOM 2327 C CD2 . TRP A 1 297 ? -5.363  7.077   -12.844 1.00 93.99 297 A 1 
ATOM 2328 N NE1 . TRP A 1 297 ? -7.084  8.400   -12.379 1.00 91.88 297 A 1 
ATOM 2329 C CE2 . TRP A 1 297 ? -6.141  7.602   -11.769 1.00 93.31 297 A 1 
ATOM 2330 C CE3 . TRP A 1 297 ? -4.300  6.219   -12.502 1.00 92.11 297 A 1 
ATOM 2331 C CZ2 . TRP A 1 297 ? -5.872  7.299   -10.425 1.00 91.90 297 A 1 
ATOM 2332 C CZ3 . TRP A 1 297 ? -4.027  5.905   -11.156 1.00 91.20 297 A 1 
ATOM 2333 C CH2 . TRP A 1 297 ? -4.807  6.444   -10.121 1.00 90.67 297 A 1 
ATOM 2334 N N   . LYS A 1 298 ? -3.369  9.532   -13.938 1.00 94.68 298 A 1 
ATOM 2335 C CA  . LYS A 1 298 ? -2.597  9.606   -12.691 1.00 94.23 298 A 1 
ATOM 2336 C C   . LYS A 1 298 ? -3.506  10.038  -11.538 1.00 94.56 298 A 1 
ATOM 2337 O O   . LYS A 1 298 ? -4.571  10.598  -11.810 1.00 94.28 298 A 1 
ATOM 2338 C CB  . LYS A 1 298 ? -1.387  10.541  -12.856 1.00 92.77 298 A 1 
ATOM 2339 C CG  . LYS A 1 298 ? -1.746  12.024  -13.073 1.00 92.34 298 A 1 
ATOM 2340 C CD  . LYS A 1 298 ? -0.463  12.863  -13.023 1.00 90.07 298 A 1 
ATOM 2341 C CE  . LYS A 1 298 ? -0.761  14.365  -12.963 1.00 83.87 298 A 1 
ATOM 2342 N NZ  . LYS A 1 298 ? 0.403   15.095  -12.384 1.00 78.27 298 A 1 
ATOM 2343 N N   . PRO A 1 299 ? -3.129  9.791   -10.271 1.00 95.60 299 A 1 
ATOM 2344 C CA  . PRO A 1 299 ? -3.858  10.321  -9.123  1.00 94.79 299 A 1 
ATOM 2345 C C   . PRO A 1 299 ? -4.007  11.847  -9.187  1.00 94.27 299 A 1 
ATOM 2346 O O   . PRO A 1 299 ? -3.049  12.554  -9.503  1.00 93.17 299 A 1 
ATOM 2347 C CB  . PRO A 1 299 ? -3.060  9.892   -7.892  1.00 93.71 299 A 1 
ATOM 2348 C CG  . PRO A 1 299 ? -2.310  8.655   -8.372  1.00 91.72 299 A 1 
ATOM 2349 C CD  . PRO A 1 299 ? -2.013  8.978   -9.829  1.00 94.46 299 A 1 
ATOM 2350 N N   . GLU A 1 300 ? -5.204  12.342  -8.874  1.00 95.16 300 A 1 
ATOM 2351 C CA  . GLU A 1 300 ? -5.545  13.776  -8.950  1.00 93.95 300 A 1 
ATOM 2352 C C   . GLU A 1 300 ? -6.038  14.347  -7.612  1.00 94.49 300 A 1 
ATOM 2353 O O   . GLU A 1 300 ? -5.991  15.560  -7.408  1.00 92.81 300 A 1 
ATOM 2354 C CB  . GLU A 1 300 ? -6.623  14.001  -10.023 1.00 91.59 300 A 1 
ATOM 2355 C CG  . GLU A 1 300 ? -6.131  13.734  -11.457 1.00 83.30 300 A 1 
ATOM 2356 C CD  . GLU A 1 300 ? -7.224  13.921  -12.525 1.00 78.20 300 A 1 
ATOM 2357 O OE1 . GLU A 1 300 ? -6.855  14.005  -13.716 1.00 69.87 300 A 1 
ATOM 2358 O OE2 . GLU A 1 300 ? -8.429  13.925  -12.169 1.00 69.26 300 A 1 
ATOM 2359 N N   . LYS A 1 301 ? -6.535  13.494  -6.701  1.00 94.98 301 A 1 
ATOM 2360 C CA  . LYS A 1 301 ? -7.039  13.974  -5.410  1.00 94.46 301 A 1 
ATOM 2361 C C   . LYS A 1 301 ? -5.884  14.468  -4.542  1.00 94.71 301 A 1 
ATOM 2362 O O   . LYS A 1 301 ? -4.922  13.719  -4.346  1.00 93.99 301 A 1 
ATOM 2363 C CB  . LYS A 1 301 ? -7.836  12.891  -4.674  1.00 94.18 301 A 1 
ATOM 2364 C CG  . LYS A 1 301 ? -9.166  12.592  -5.372  1.00 91.57 301 A 1 
ATOM 2365 C CD  . LYS A 1 301 ? -9.972  11.611  -4.520  1.00 86.80 301 A 1 
ATOM 2366 C CE  . LYS A 1 301 ? -11.261 11.204  -5.223  1.00 82.39 301 A 1 
ATOM 2367 N NZ  . LYS A 1 301 ? -11.949 10.140  -4.454  1.00 73.38 301 A 1 
ATOM 2368 N N   . PRO A 1 302 ? -5.992  15.680  -3.977  1.00 94.72 302 A 1 
ATOM 2369 C CA  . PRO A 1 302 ? -4.963  16.204  -3.093  1.00 94.69 302 A 1 
ATOM 2370 C C   . PRO A 1 302 ? -4.908  15.400  -1.793  1.00 95.34 302 A 1 
ATOM 2371 O O   . PRO A 1 302 ? -5.925  14.881  -1.323  1.00 94.84 302 A 1 
ATOM 2372 C CB  . PRO A 1 302 ? -5.342  17.668  -2.853  1.00 93.96 302 A 1 
ATOM 2373 C CG  . PRO A 1 302 ? -6.867  17.657  -2.972  1.00 92.63 302 A 1 
ATOM 2374 C CD  . PRO A 1 302 ? -7.114  16.608  -4.056  1.00 94.54 302 A 1 
ATOM 2375 N N   . LEU A 1 303 ? -3.744  15.371  -1.163  1.00 95.00 303 A 1 
ATOM 2376 C CA  . LEU A 1 303 ? -3.513  14.700  0.117   1.00 95.29 303 A 1 
ATOM 2377 C C   . LEU A 1 303 ? -4.552  15.110  1.172   1.00 96.09 303 A 1 
ATOM 2378 O O   . LEU A 1 303 ? -5.098  14.248  1.859   1.00 96.12 303 A 1 
ATOM 2379 C CB  . LEU A 1 303 ? -2.077  15.021  0.574   1.00 94.49 303 A 1 
ATOM 2380 C CG  . LEU A 1 303 ? -1.725  14.515  1.982   1.00 93.30 303 A 1 
ATOM 2381 C CD1 . LEU A 1 303 ? -1.860  12.997  2.113   1.00 91.94 303 A 1 
ATOM 2382 C CD2 . LEU A 1 303 ? -0.281  14.887  2.317   1.00 91.94 303 A 1 
ATOM 2383 N N   . THR A 1 304 ? -4.864  16.400  1.264   1.00 96.70 304 A 1 
ATOM 2384 C CA  . THR A 1 304 ? -5.824  16.950  2.234   1.00 97.05 304 A 1 
ATOM 2385 C C   . THR A 1 304 ? -7.193  16.274  2.159   1.00 97.31 304 A 1 
ATOM 2386 O O   . THR A 1 304 ? -7.758  15.985  3.206   1.00 96.96 304 A 1 
ATOM 2387 C CB  . THR A 1 304 ? -5.982  18.466  2.042   1.00 96.31 304 A 1 
ATOM 2388 O OG1 . THR A 1 304 ? -4.716  19.083  2.101   1.00 84.49 304 A 1 
ATOM 2389 C CG2 . THR A 1 304 ? -6.832  19.122  3.131   1.00 82.38 304 A 1 
ATOM 2390 N N   . PHE A 1 305 ? -7.676  15.930  0.957   1.00 97.28 305 A 1 
ATOM 2391 C CA  . PHE A 1 305 ? -8.957  15.235  0.788   1.00 97.39 305 A 1 
ATOM 2392 C C   . PHE A 1 305 ? -8.990  13.899  1.546   1.00 97.62 305 A 1 
ATOM 2393 O O   . PHE A 1 305 ? -9.929  13.609  2.278   1.00 97.33 305 A 1 
ATOM 2394 C CB  . PHE A 1 305 ? -9.203  15.013  -0.713  1.00 97.20 305 A 1 
ATOM 2395 C CG  . PHE A 1 305 ? -10.405 14.144  -1.020  1.00 96.76 305 A 1 
ATOM 2396 C CD1 . PHE A 1 305 ? -10.256 12.751  -1.169  1.00 95.00 305 A 1 
ATOM 2397 C CD2 . PHE A 1 305 ? -11.687 14.719  -1.100  1.00 95.36 305 A 1 
ATOM 2398 C CE1 . PHE A 1 305 ? -11.385 11.937  -1.381  1.00 93.94 305 A 1 
ATOM 2399 C CE2 . PHE A 1 305 ? -12.815 13.908  -1.315  1.00 94.21 305 A 1 
ATOM 2400 C CZ  . PHE A 1 305 ? -12.665 12.517  -1.448  1.00 94.22 305 A 1 
ATOM 2401 N N   . GLY A 1 306 ? -7.945  13.077  1.387   1.00 97.09 306 A 1 
ATOM 2402 C CA  . GLY A 1 306 ? -7.858  11.804  2.103   1.00 96.94 306 A 1 
ATOM 2403 C C   . GLY A 1 306 ? -7.604  11.983  3.600   1.00 97.03 306 A 1 
ATOM 2404 O O   . GLY A 1 306 ? -8.080  11.183  4.400   1.00 96.76 306 A 1 
ATOM 2405 N N   . LEU A 1 307 ? -6.864  13.030  3.994   1.00 97.28 307 A 1 
ATOM 2406 C CA  . LEU A 1 307 ? -6.592  13.325  5.402   1.00 97.26 307 A 1 
ATOM 2407 C C   . LEU A 1 307 ? -7.854  13.714  6.168   1.00 97.47 307 A 1 
ATOM 2408 O O   . LEU A 1 307 ? -8.003  13.256  7.293   1.00 97.42 307 A 1 
ATOM 2409 C CB  . LEU A 1 307 ? -5.538  14.435  5.542   1.00 96.99 307 A 1 
ATOM 2410 C CG  . LEU A 1 307 ? -4.109  14.054  5.123   1.00 96.22 307 A 1 
ATOM 2411 C CD1 . LEU A 1 307 ? -3.189  15.257  5.363   1.00 95.18 307 A 1 
ATOM 2412 C CD2 . LEU A 1 307 ? -3.554  12.860  5.899   1.00 95.14 307 A 1 
ATOM 2413 N N   . GLU A 1 308 ? -8.744  14.508  5.584   1.00 97.64 308 A 1 
ATOM 2414 C CA  . GLU A 1 308 ? -10.025 14.892  6.200   1.00 97.81 308 A 1 
ATOM 2415 C C   . GLU A 1 308 ? -10.858 13.649  6.535   1.00 97.59 308 A 1 
ATOM 2416 O O   . GLU A 1 308 ? -11.186 13.422  7.701   1.00 97.12 308 A 1 
ATOM 2417 C CB  . GLU A 1 308 ? -10.786 15.847  5.258   1.00 98.02 308 A 1 
ATOM 2418 C CG  . GLU A 1 308 ? -10.173 17.260  5.259   1.00 96.21 308 A 1 
ATOM 2419 C CD  . GLU A 1 308 ? -10.689 18.193  4.146   1.00 95.73 308 A 1 
ATOM 2420 O OE1 . GLU A 1 308 ? -10.245 19.371  4.138   1.00 88.80 308 A 1 
ATOM 2421 O OE2 . GLU A 1 308 ? -11.457 17.742  3.270   1.00 90.78 308 A 1 
ATOM 2422 N N   . ILE A 1 309 ? -11.060 12.765  5.551   1.00 97.94 309 A 1 
ATOM 2423 C CA  . ILE A 1 309 ? -11.834 11.526  5.728   1.00 97.72 309 A 1 
ATOM 2424 C C   . ILE A 1 309 ? -11.171 10.598  6.758   1.00 97.28 309 A 1 
ATOM 2425 O O   . ILE A 1 309 ? -11.825 10.067  7.658   1.00 96.66 309 A 1 
ATOM 2426 C CB  . ILE A 1 309 ? -12.002 10.818  4.367   1.00 97.85 309 A 1 
ATOM 2427 C CG1 . ILE A 1 309 ? -12.743 11.726  3.354   1.00 97.18 309 A 1 
ATOM 2428 C CG2 . ILE A 1 309 ? -12.764 9.491   4.538   1.00 97.14 309 A 1 
ATOM 2429 C CD1 . ILE A 1 309 ? -12.676 11.218  1.907   1.00 93.54 309 A 1 
ATOM 2430 N N   . THR A 1 310 ? -9.850  10.418  6.653   1.00 97.06 310 A 1 
ATOM 2431 C CA  . THR A 1 310 ? -9.097  9.540   7.564   1.00 96.45 310 A 1 
ATOM 2432 C C   . THR A 1 310 ? -9.112  10.077  8.993   1.00 96.33 310 A 1 
ATOM 2433 O O   . THR A 1 310 ? -9.258  9.310   9.943   1.00 95.96 310 A 1 
ATOM 2434 C CB  . THR A 1 310 ? -7.644  9.382   7.103   1.00 95.83 310 A 1 
ATOM 2435 O OG1 . THR A 1 310 ? -7.583  8.926   5.774   1.00 94.41 310 A 1 
ATOM 2436 C CG2 . THR A 1 310 ? -6.863  8.366   7.939   1.00 94.52 310 A 1 
ATOM 2437 N N   . TYR A 1 311 ? -8.964  11.392  9.173   1.00 97.00 311 A 1 
ATOM 2438 C CA  . TYR A 1 311 ? -9.008  12.027  10.486  1.00 97.18 311 A 1 
ATOM 2439 C C   . TYR A 1 311 ? -10.391 11.900  11.117  1.00 96.97 311 A 1 
ATOM 2440 O O   . TYR A 1 311 ? -10.472 11.521  12.281  1.00 96.83 311 A 1 
ATOM 2441 C CB  . TYR A 1 311 ? -8.577  13.496  10.400  1.00 97.50 311 A 1 
ATOM 2442 C CG  . TYR A 1 311 ? -8.643  14.187  11.750  1.00 97.81 311 A 1 
ATOM 2443 C CD1 . TYR A 1 311 ? -9.760  14.978  12.094  1.00 97.51 311 A 1 
ATOM 2444 C CD2 . TYR A 1 311 ? -7.624  13.967  12.696  1.00 97.63 311 A 1 
ATOM 2445 C CE1 . TYR A 1 311 ? -9.859  15.536  13.380  1.00 97.59 311 A 1 
ATOM 2446 C CE2 . TYR A 1 311 ? -7.720  14.523  13.985  1.00 97.63 311 A 1 
ATOM 2447 C CZ  . TYR A 1 311 ? -8.842  15.302  14.329  1.00 97.89 311 A 1 
ATOM 2448 O OH  . TYR A 1 311 ? -8.950  15.818  15.586  1.00 97.54 311 A 1 
ATOM 2449 N N   . ASP A 1 312 ? -11.459 12.149  10.361  1.00 97.51 312 A 1 
ATOM 2450 C CA  . ASP A 1 312 ? -12.833 12.025  10.854  1.00 97.45 312 A 1 
ATOM 2451 C C   . ASP A 1 312 ? -13.130 10.603  11.327  1.00 97.26 312 A 1 
ATOM 2452 O O   . ASP A 1 312 ? -13.637 10.407  12.437  1.00 96.68 312 A 1 
ATOM 2453 C CB  . ASP A 1 312 ? -13.824 12.449  9.758   1.00 97.51 312 A 1 
ATOM 2454 C CG  . ASP A 1 312 ? -13.936 13.966  9.589   1.00 92.13 312 A 1 
ATOM 2455 O OD1 . ASP A 1 312 ? -13.477 14.704  10.499  1.00 85.59 312 A 1 
ATOM 2456 O OD2 . ASP A 1 312 ? -14.574 14.372  8.593   1.00 86.04 312 A 1 
ATOM 2457 N N   . TRP A 1 313 ? -12.733 9.596   10.537  1.00 96.90 313 A 1 
ATOM 2458 C CA  . TRP A 1 313 ? -12.850 8.193   10.920  1.00 96.41 313 A 1 
ATOM 2459 C C   . TRP A 1 313 ? -12.056 7.886   12.200  1.00 96.32 313 A 1 
ATOM 2460 O O   . TRP A 1 313 ? -12.632 7.413   13.177  1.00 95.57 313 A 1 
ATOM 2461 C CB  . TRP A 1 313 ? -12.424 7.298   9.749   1.00 95.78 313 A 1 
ATOM 2462 C CG  . TRP A 1 313 ? -12.387 5.848   10.102  1.00 94.78 313 A 1 
ATOM 2463 C CD1 . TRP A 1 313 ? -13.464 5.064   10.345  1.00 92.85 313 A 1 
ATOM 2464 C CD2 . TRP A 1 313 ? -11.220 5.010   10.356  1.00 93.90 313 A 1 
ATOM 2465 N NE1 . TRP A 1 313 ? -13.043 3.809   10.736  1.00 92.16 313 A 1 
ATOM 2466 C CE2 . TRP A 1 313 ? -11.668 3.723   10.772  1.00 93.15 313 A 1 
ATOM 2467 C CE3 . TRP A 1 313 ? -9.825  5.222   10.294  1.00 91.68 313 A 1 
ATOM 2468 C CZ2 . TRP A 1 313 ? -10.776 2.700   11.136  1.00 90.81 313 A 1 
ATOM 2469 C CZ3 . TRP A 1 313 ? -8.925  4.196   10.647  1.00 90.18 313 A 1 
ATOM 2470 C CH2 . TRP A 1 313 ? -9.399  2.942   11.075  1.00 90.03 313 A 1 
ATOM 2471 N N   . ILE A 1 314 ? -10.770 8.235   12.256  1.00 95.77 314 A 1 
ATOM 2472 C CA  . ILE A 1 314 ? -9.928  7.982   13.440  1.00 95.48 314 A 1 
ATOM 2473 C C   . ILE A 1 314 ? -10.451 8.723   14.671  1.00 95.66 314 A 1 
ATOM 2474 O O   . ILE A 1 314 ? -10.506 8.147   15.754  1.00 95.31 314 A 1 
ATOM 2475 C CB  . ILE A 1 314 ? -8.456  8.337   13.141  1.00 94.81 314 A 1 
ATOM 2476 C CG1 . ILE A 1 314 ? -7.894  7.249   12.203  1.00 93.22 314 A 1 
ATOM 2477 C CG2 . ILE A 1 314 ? -7.608  8.442   14.424  1.00 93.18 314 A 1 
ATOM 2478 C CD1 . ILE A 1 314 ? -6.476  7.508   11.713  1.00 87.90 314 A 1 
ATOM 2479 N N   . ASN A 1 315 ? -10.857 9.972   14.532  1.00 96.27 315 A 1 
ATOM 2480 C CA  . ASN A 1 315 ? -11.404 10.771  15.624  1.00 96.57 315 A 1 
ATOM 2481 C C   . ASN A 1 315 ? -12.714 10.176  16.151  1.00 96.43 315 A 1 
ATOM 2482 O O   . ASN A 1 315 ? -12.977 10.251  17.350  1.00 96.05 315 A 1 
ATOM 2483 C CB  . ASN A 1 315 ? -11.580 12.203  15.108  1.00 96.76 315 A 1 
ATOM 2484 C CG  . ASN A 1 315 ? -12.045 13.195  16.152  1.00 96.31 315 A 1 
ATOM 2485 O OD1 . ASN A 1 315 ? -11.618 13.236  17.295  1.00 89.52 315 A 1 
ATOM 2486 N ND2 . ASN A 1 315 ? -12.938 14.081  15.775  1.00 89.92 315 A 1 
ATOM 2487 N N   . SER A 1 316 ? -13.525 9.555   15.283  1.00 96.37 316 A 1 
ATOM 2488 C CA  . SER A 1 316 ? -14.706 8.806   15.720  1.00 95.87 316 A 1 
ATOM 2489 C C   . SER A 1 316 ? -14.330 7.560   16.529  1.00 95.53 316 A 1 
ATOM 2490 O O   . SER A 1 316 ? -14.918 7.333   17.580  1.00 94.37 316 A 1 
ATOM 2491 C CB  . SER A 1 316 ? -15.619 8.472   14.531  1.00 95.54 316 A 1 
ATOM 2492 O OG  . SER A 1 316 ? -15.170 7.365   13.780  1.00 82.59 316 A 1 
ATOM 2493 N N   . MET A 1 317 ? -13.287 6.827   16.112  1.00 95.06 317 A 1 
ATOM 2494 C CA  . MET A 1 317 ? -12.773 5.653   16.825  1.00 94.18 317 A 1 
ATOM 2495 C C   . MET A 1 317 ? -12.164 6.013   18.185  1.00 94.40 317 A 1 
ATOM 2496 O O   . MET A 1 317 ? -12.330 5.269   19.141  1.00 93.04 317 A 1 
ATOM 2497 C CB  . MET A 1 317 ? -11.717 4.937   15.964  1.00 93.19 317 A 1 
ATOM 2498 C CG  . MET A 1 317 ? -12.286 4.329   14.679  1.00 89.43 317 A 1 
ATOM 2499 S SD  . MET A 1 317 ? -13.512 3.011   14.920  1.00 84.98 317 A 1 
ATOM 2500 C CE  . MET A 1 317 ? -12.471 1.714   15.626  1.00 74.65 317 A 1 
ATOM 2501 N N   . VAL A 1 318 ? -11.481 7.155   18.297  1.00 94.62 318 A 1 
ATOM 2502 C CA  . VAL A 1 318 ? -10.909 7.640   19.571  1.00 94.70 318 A 1 
ATOM 2503 C C   . VAL A 1 318 ? -11.995 8.026   20.581  1.00 94.95 318 A 1 
ATOM 2504 O O   . VAL A 1 318 ? -11.763 7.948   21.785  1.00 93.92 318 A 1 
ATOM 2505 C CB  . VAL A 1 318 ? -9.958  8.829   19.310  1.00 94.40 318 A 1 
ATOM 2506 C CG1 . VAL A 1 318 ? -9.502  9.564   20.580  1.00 92.64 318 A 1 
ATOM 2507 C CG2 . VAL A 1 318 ? -8.680  8.361   18.602  1.00 92.74 318 A 1 
ATOM 2508 N N   . LYS A 1 319 ? -13.157 8.472   20.104  1.00 94.22 319 A 1 
ATOM 2509 C CA  . LYS A 1 319 ? -14.271 8.892   20.970  1.00 93.81 319 A 1 
ATOM 2510 C C   . LYS A 1 319 ? -15.124 7.728   21.480  1.00 93.42 319 A 1 
ATOM 2511 O O   . LYS A 1 319 ? -15.836 7.922   22.463  1.00 90.84 319 A 1 
ATOM 2512 C CB  . LYS A 1 319 ? -15.157 9.883   20.207  1.00 93.82 319 A 1 
ATOM 2513 C CG  . LYS A 1 319 ? -14.507 11.264  20.080  1.00 91.88 319 A 1 
ATOM 2514 C CD  . LYS A 1 319 ? -15.360 12.134  19.150  1.00 88.39 319 A 1 
ATOM 2515 C CE  . LYS A 1 319 ? -14.733 13.522  19.031  1.00 85.90 319 A 1 
ATOM 2516 N NZ  . LYS A 1 319 ? -15.407 14.316  17.976  1.00 77.66 319 A 1 
ATOM 2517 N N   . ASN A 1 320 ? -15.079 6.580   20.789  1.00 92.70 320 A 1 
ATOM 2518 C CA  . ASN A 1 320 ? -15.802 5.356   21.148  1.00 91.66 320 A 1 
ATOM 2519 C C   . ASN A 1 320 ? -14.960 4.490   22.099  1.00 88.59 320 A 1 
ATOM 2520 O O   . ASN A 1 320 ? -15.578 3.836   22.967  1.00 82.58 320 A 1 
ATOM 2521 C CB  . ASN A 1 320 ? -16.153 4.597   19.856  1.00 89.75 320 A 1 
ATOM 2522 C CG  . ASN A 1 320 ? -17.172 5.283   18.967  1.00 85.61 320 A 1 
ATOM 2523 O OD1 . ASN A 1 320 ? -17.995 6.091   19.367  1.00 79.91 320 A 1 
ATOM 2524 N ND2 . ASN A 1 320 ? -17.172 4.965   17.690  1.00 80.13 320 A 1 
ATOM 2525 O OXT . ASN A 1 320 ? -13.746 4.461   21.907  1.00 79.06 320 A 1 
#
