# 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_if09075
#
_entry.id if09075
#
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 PRO 2   
1 n GLY 3   
1 n GLY 4   
1 n ASP 5   
1 n ALA 6   
1 n SER 7   
1 n ALA 8   
1 n GLY 9   
1 n ARG 10  
1 n LYS 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n THR 15  
1 n GLY 16  
1 n LYS 17  
1 n ILE 18  
1 n PHE 19  
1 n SER 20  
1 n VAL 21  
1 n GLN 22  
1 n ALA 23  
1 n PHE 24  
1 n ARG 25  
1 n SER 26  
1 n GLU 27  
1 n THR 28  
1 n ALA 29  
1 n ARG 30  
1 n ALA 31  
1 n LEU 32  
1 n GLN 33  
1 n LYS 34  
1 n ARG 35  
1 n ARG 36  
1 n SER 37  
1 n PHE 38  
1 n ARG 39  
1 n VAL 40  
1 n GLN 41  
1 n ARG 42  
1 n GLN 43  
1 n GLY 44  
1 n GLY 45  
1 n GLY 46  
1 n MET 47  
1 n SER 48  
1 n GLU 49  
1 n ARG 50  
1 n LYS 51  
1 n ALA 52  
1 n THR 53  
1 n GLY 54  
1 n GLU 55  
1 n VAL 56  
1 n PHE 57  
1 n LEU 58  
1 n SER 59  
1 n GLY 60  
1 n LYS 61  
1 n ASN 62  
1 n LEU 63  
1 n THR 64  
1 n ARG 65  
1 n GLU 66  
1 n PHE 67  
1 n GLY 68  
1 n ARG 69  
1 n GLY 70  
1 n LEU 71  
1 n ASN 72  
1 n LYS 73  
1 n THR 74  
1 n ILE 75  
1 n ALA 76  
1 n VAL 77  
1 n ASN 78  
1 n ASN 79  
1 n VAL 80  
1 n ASP 81  
1 n PHE 82  
1 n GLU 83  
1 n PHE 84  
1 n HIS 85  
1 n ARG 86  
1 n GLY 87  
1 n GLU 88  
1 n ILE 89  
1 n VAL 90  
1 n SER 91  
1 n ILE 92  
1 n VAL 93  
1 n GLY 94  
1 n GLU 95  
1 n SER 96  
1 n GLY 97  
1 n SER 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n THR 102 
1 n LEU 103 
1 n ALA 104 
1 n LYS 105 
1 n MET 106 
1 n ILE 107 
1 n LEU 108 
1 n GLY 109 
1 n LEU 110 
1 n LEU 111 
1 n ASN 112 
1 n PRO 113 
1 n THR 114 
1 n ARG 115 
1 n GLY 116 
1 n GLU 117 
1 n ILE 118 
1 n PHE 119 
1 n TYR 120 
1 n GLU 121 
1 n GLY 122 
1 n LYS 123 
1 n GLU 124 
1 n ARG 125 
1 n ASP 126 
1 n ILE 127 
1 n SER 128 
1 n SER 129 
1 n HIS 130 
1 n SER 131 
1 n LYS 132 
1 n ARG 133 
1 n ARG 134 
1 n LEU 135 
1 n TYR 136 
1 n TRP 137 
1 n GLN 138 
1 n SER 139 
1 n ILE 140 
1 n GLN 141 
1 n ALA 142 
1 n ILE 143 
1 n PHE 144 
1 n GLN 145 
1 n ASP 146 
1 n PRO 147 
1 n TYR 148 
1 n SER 149 
1 n THR 150 
1 n TYR 151 
1 n ASN 152 
1 n ILE 153 
1 n PHE 154 
1 n ASN 155 
1 n LYS 156 
1 n VAL 157 
1 n ASP 158 
1 n SER 159 
1 n VAL 160 
1 n LEU 161 
1 n LEU 162 
1 n ASP 163 
1 n CYS 164 
1 n ILE 165 
1 n ARG 166 
1 n LEU 167 
1 n LYS 168 
1 n GLY 169 
1 n GLN 170 
1 n GLY 171 
1 n HIS 172 
1 n LEU 173 
1 n SER 174 
1 n LYS 175 
1 n GLU 176 
1 n GLU 177 
1 n LYS 178 
1 n PHE 179 
1 n GLU 180 
1 n LYS 181 
1 n MET 182 
1 n LYS 183 
1 n ASP 184 
1 n ALA 185 
1 n CYS 186 
1 n LYS 187 
1 n PHE 188 
1 n VAL 189 
1 n ASN 190 
1 n LEU 191 
1 n LYS 192 
1 n PHE 193 
1 n GLU 194 
1 n GLU 195 
1 n LEU 196 
1 n SER 197 
1 n ASN 198 
1 n LYS 199 
1 n TYR 200 
1 n PRO 201 
1 n PHE 202 
1 n GLU 203 
1 n LEU 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n GLN 208 
1 n MET 209 
1 n GLN 210 
1 n ARG 211 
1 n LEU 212 
1 n MET 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n ILE 217 
1 n PHE 218 
1 n MET 219 
1 n LEU 220 
1 n HIS 221 
1 n PRO 222 
1 n ARG 223 
1 n LEU 224 
1 n LEU 225 
1 n ILE 226 
1 n ALA 227 
1 n ASP 228 
1 n GLU 229 
1 n PRO 230 
1 n THR 231 
1 n SER 232 
1 n MET 233 
1 n ILE 234 
1 n ASP 235 
1 n ALA 236 
1 n CYS 237 
1 n SER 238 
1 n ARG 239 
1 n ALA 240 
1 n THR 241 
1 n ILE 242 
1 n LEU 243 
1 n ASP 244 
1 n MET 245 
1 n LEU 246 
1 n LEU 247 
1 n LYS 248 
1 n LEU 249 
1 n ARG 250 
1 n ASN 251 
1 n GLU 252 
1 n ILE 253 
1 n ASN 254 
1 n MET 255 
1 n THR 256 
1 n ILE 257 
1 n VAL 258 
1 n PHE 259 
1 n ILE 260 
1 n THR 261 
1 n HIS 262 
1 n ASP 263 
1 n MET 264 
1 n GLY 265 
1 n LEU 266 
1 n ALA 267 
1 n TYR 268 
1 n TYR 269 
1 n ILE 270 
1 n SER 271 
1 n ASP 272 
1 n THR 273 
1 n VAL 274 
1 n TYR 275 
1 n ILE 276 
1 n MET 277 
1 n GLU 278 
1 n LYS 279 
1 n GLY 280 
1 n ILE 281 
1 n ILE 282 
1 n VAL 283 
1 n GLU 284 
1 n ARG 285 
1 n GLY 286 
1 n THR 287 
1 n ALA 288 
1 n ASP 289 
1 n GLU 290 
1 n ALA 291 
1 n ILE 292 
1 n LEU 293 
1 n ASN 294 
1 n PRO 295 
1 n GLN 296 
1 n SER 297 
1 n ASP 298 
1 n TYR 299 
1 n THR 300 
1 n LYS 301 
1 n ARG 302 
1 n LEU 303 
1 n LEU 304 
1 n GLY 305 
1 n ASP 306 
1 n VAL 307 
1 n PRO 308 
1 n LYS 309 
1 n ILE 310 
1 n TYR 311 
1 n GLU 312 
1 n PRO 313 
1 n TRP 314 
1 n ASP 315 
1 n LEU 316 
1 n SER 317 
1 n THR 318 
1 n ALA 319 
1 n SER 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 18:39:01)"
_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 76.63
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 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   ? 67.385  1.426   -32.222 1.00 18.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 68.479  1.992   -31.405 1.00 29.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 68.666  3.440   -31.811 1.00 28.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 68.729  3.646   -33.023 1.00 26.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 69.811  1.263   -31.700 1.00 28.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 69.941  -0.135  -31.078 1.00 27.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 70.403  -0.063  -29.335 1.00 24.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 70.943  -1.781  -29.079 1.00 24.57 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 68.819  4.363   -30.907 1.00 17.65 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 68.336  4.597   -29.524 1.00 24.26 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 67.474  5.891   -29.486 1.00 25.13 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 67.303  6.528   -30.525 1.00 23.20 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 69.655  4.709   -28.738 1.00 22.88 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 70.641  5.349   -29.721 1.00 23.87 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 69.961  5.264   -31.094 1.00 28.52 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 66.824  6.390   -28.413 1.00 20.00 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 66.796  6.114   -26.983 1.00 27.38 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 66.345  7.391   -26.234 1.00 27.91 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 66.693  8.481   -26.677 1.00 25.80 3   A 1 
ATOM 20   N N   . GLY A 1 4   ? 65.630  7.222   -25.116 1.00 21.35 4   A 1 
ATOM 21   C CA  . GLY A 1 4   ? 65.431  8.205   -24.029 1.00 28.57 4   A 1 
ATOM 22   C C   . GLY A 1 4   ? 64.443  9.356   -24.278 1.00 28.55 4   A 1 
ATOM 23   O O   . GLY A 1 4   ? 64.341  9.862   -25.384 1.00 26.31 4   A 1 
ATOM 24   N N   . ASP A 1 5   ? 63.692  9.867   -23.299 1.00 24.04 5   A 1 
ATOM 25   C CA  . ASP A 1 5   ? 63.605  9.553   -21.874 1.00 30.24 5   A 1 
ATOM 26   C C   . ASP A 1 5   ? 62.291  10.095  -21.281 1.00 29.11 5   A 1 
ATOM 27   O O   . ASP A 1 5   ? 61.614  10.943  -21.867 1.00 27.68 5   A 1 
ATOM 28   C CB  . ASP A 1 5   ? 64.808  10.141  -21.109 1.00 29.56 5   A 1 
ATOM 29   C CG  . ASP A 1 5   ? 65.433  9.143   -20.133 1.00 25.50 5   A 1 
ATOM 30   O OD1 . ASP A 1 5   ? 64.712  8.189   -19.750 1.00 23.70 5   A 1 
ATOM 31   O OD2 . ASP A 1 5   ? 66.624  9.334   -19.801 1.00 23.92 5   A 1 
ATOM 32   N N   . ALA A 1 6   ? 61.962  9.550   -20.118 1.00 21.76 6   A 1 
ATOM 33   C CA  . ALA A 1 6   ? 60.736  9.746   -19.351 1.00 28.67 6   A 1 
ATOM 34   C C   . ALA A 1 6   ? 60.532  11.167  -18.786 1.00 28.64 6   A 1 
ATOM 35   O O   . ALA A 1 6   ? 61.481  11.867  -18.457 1.00 27.22 6   A 1 
ATOM 36   C CB  . ALA A 1 6   ? 60.831  8.724   -18.210 1.00 27.85 6   A 1 
ATOM 37   N N   . SER A 1 7   ? 59.309  11.518  -18.499 1.00 23.59 7   A 1 
ATOM 38   C CA  . SER A 1 7   ? 58.769  11.839  -17.152 1.00 28.51 7   A 1 
ATOM 39   C C   . SER A 1 7   ? 57.642  12.880  -17.185 1.00 27.94 7   A 1 
ATOM 40   O O   . SER A 1 7   ? 57.786  13.965  -17.724 1.00 26.24 7   A 1 
ATOM 41   C CB  . SER A 1 7   ? 59.823  12.284  -16.113 1.00 27.92 7   A 1 
ATOM 42   O OG  . SER A 1 7   ? 60.527  13.433  -16.520 1.00 24.46 7   A 1 
ATOM 43   N N   . ALA A 1 8   ? 56.529  12.533  -16.557 1.00 24.69 8   A 1 
ATOM 44   C CA  . ALA A 1 8   ? 55.821  13.348  -15.553 1.00 29.03 8   A 1 
ATOM 45   C C   . ALA A 1 8   ? 54.394  12.808  -15.357 1.00 28.64 8   A 1 
ATOM 46   O O   . ALA A 1 8   ? 53.447  13.156  -16.064 1.00 27.39 8   A 1 
ATOM 47   C CB  . ALA A 1 8   ? 55.807  14.848  -15.871 1.00 28.88 8   A 1 
ATOM 48   N N   . GLY A 1 9   ? 54.244  11.931  -14.342 1.00 25.92 9   A 1 
ATOM 49   C CA  . GLY A 1 9   ? 52.949  11.454  -13.884 1.00 28.11 9   A 1 
ATOM 50   C C   . GLY A 1 9   ? 52.169  12.533  -13.129 1.00 27.97 9   A 1 
ATOM 51   O O   . GLY A 1 9   ? 52.703  13.219  -12.263 1.00 26.35 9   A 1 
ATOM 52   N N   . ARG A 1 10  ? 50.878  12.582  -13.377 1.00 18.56 10  A 1 
ATOM 53   C CA  . ARG A 1 10  ? 49.905  13.172  -12.446 1.00 23.91 10  A 1 
ATOM 54   C C   . ARG A 1 10  ? 49.025  12.061  -11.875 1.00 23.44 10  A 1 
ATOM 55   O O   . ARG A 1 10  ? 48.081  11.593  -12.501 1.00 21.94 10  A 1 
ATOM 56   C CB  . ARG A 1 10  ? 49.112  14.328  -13.089 1.00 23.14 10  A 1 
ATOM 57   C CG  . ARG A 1 10  ? 49.788  15.685  -12.821 1.00 20.44 10  A 1 
ATOM 58   C CD  . ARG A 1 10  ? 48.951  16.842  -13.384 1.00 19.48 10  A 1 
ATOM 59   N NE  . ARG A 1 10  ? 49.534  18.158  -13.045 1.00 17.61 10  A 1 
ATOM 60   C CZ  . ARG A 1 10  ? 49.063  19.348  -13.398 1.00 17.34 10  A 1 
ATOM 61   N NH1 . ARG A 1 10  ? 47.988  19.479  -14.124 1.00 15.86 10  A 1 
ATOM 62   N NH2 . ARG A 1 10  ? 49.671  20.442  -13.025 1.00 16.33 10  A 1 
ATOM 63   N N   . LYS A 1 11  ? 49.377  11.630  -10.648 1.00 22.23 11  A 1 
ATOM 64   C CA  . LYS A 1 11  ? 48.551  10.798  -9.766  1.00 25.80 11  A 1 
ATOM 65   C C   . LYS A 1 11  ? 47.260  11.546  -9.410  1.00 25.22 11  A 1 
ATOM 66   O O   . LYS A 1 11  ? 47.293  12.470  -8.599  1.00 24.14 11  A 1 
ATOM 67   C CB  . LYS A 1 11  ? 49.335  10.473  -8.474  1.00 25.47 11  A 1 
ATOM 68   C CG  . LYS A 1 11  ? 50.325  9.305   -8.598  1.00 22.58 11  A 1 
ATOM 69   C CD  . LYS A 1 11  ? 51.134  9.109   -7.302  1.00 20.89 11  A 1 
ATOM 70   C CE  . LYS A 1 11  ? 52.002  7.842   -7.385  1.00 18.33 11  A 1 
ATOM 71   N NZ  . LYS A 1 11  ? 52.901  7.671   -6.220  1.00 17.48 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? 46.123  11.093  -9.941  1.00 23.08 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? 44.825  11.395  -9.354  1.00 24.29 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? 44.621  10.490  -8.125  1.00 24.45 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? 44.331  9.301   -8.248  1.00 23.68 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? 43.735  11.237  -10.423 1.00 23.73 12  A 1 
ATOM 77   N N   . ARG A 1 13  ? 44.832  11.024  -6.927  1.00 18.17 13  A 1 
ATOM 78   C CA  . ARG A 1 13  ? 44.468  10.381  -5.657  1.00 22.07 13  A 1 
ATOM 79   C C   . ARG A 1 13  ? 42.938  10.269  -5.581  1.00 21.84 13  A 1 
ATOM 80   O O   . ARG A 1 13  ? 42.258  11.240  -5.271  1.00 20.92 13  A 1 
ATOM 81   C CB  . ARG A 1 13  ? 45.013  11.195  -4.459  1.00 21.69 13  A 1 
ATOM 82   C CG  . ARG A 1 13  ? 46.451  10.842  -4.050  1.00 20.06 13  A 1 
ATOM 83   C CD  . ARG A 1 13  ? 46.898  11.738  -2.877  1.00 19.69 13  A 1 
ATOM 84   N NE  . ARG A 1 13  ? 48.151  11.276  -2.246  1.00 18.29 13  A 1 
ATOM 85   C CZ  . ARG A 1 13  ? 48.829  11.908  -1.294  1.00 17.95 13  A 1 
ATOM 86   N NH1 . ARG A 1 13  ? 48.480  13.082  -0.856  1.00 16.52 13  A 1 
ATOM 87   N NH2 . ARG A 1 13  ? 49.889  11.362  -0.756  1.00 16.85 13  A 1 
ATOM 88   N N   . ARG A 1 14  ? 42.399  9.056   -5.835  1.00 18.71 14  A 1 
ATOM 89   C CA  . ARG A 1 14  ? 41.061  8.678   -5.362  1.00 22.19 14  A 1 
ATOM 90   C C   . ARG A 1 14  ? 41.134  8.499   -3.843  1.00 21.90 14  A 1 
ATOM 91   O O   . ARG A 1 14  ? 41.583  7.468   -3.356  1.00 20.82 14  A 1 
ATOM 92   C CB  . ARG A 1 14  ? 40.568  7.391   -6.061  1.00 21.33 14  A 1 
ATOM 93   C CG  . ARG A 1 14  ? 39.862  7.658   -7.402  1.00 19.20 14  A 1 
ATOM 94   C CD  . ARG A 1 14  ? 39.374  6.332   -8.019  1.00 17.97 14  A 1 
ATOM 95   N NE  . ARG A 1 14  ? 38.474  6.541   -9.174  1.00 16.90 14  A 1 
ATOM 96   C CZ  . ARG A 1 14  ? 37.945  5.596   -9.942  1.00 15.98 14  A 1 
ATOM 97   N NH1 . ARG A 1 14  ? 38.222  4.332   -9.777  1.00 14.71 14  A 1 
ATOM 98   N NH2 . ARG A 1 14  ? 37.115  5.906   -10.901 1.00 14.89 14  A 1 
ATOM 99   N N   . THR A 1 15  ? 40.714  9.495   -3.092  1.00 24.14 15  A 1 
ATOM 100  C CA  . THR A 1 15  ? 40.405  9.355   -1.667  1.00 25.85 15  A 1 
ATOM 101  C C   . THR A 1 15  ? 39.082  8.603   -1.534  1.00 25.84 15  A 1 
ATOM 102  O O   . THR A 1 15  ? 38.008  9.197   -1.523  1.00 24.93 15  A 1 
ATOM 103  C CB  . THR A 1 15  ? 40.343  10.728  -0.971  1.00 24.78 15  A 1 
ATOM 104  O OG1 . THR A 1 15  ? 39.639  11.653  -1.772  1.00 22.18 15  A 1 
ATOM 105  C CG2 . THR A 1 15  ? 41.744  11.300  -0.745  1.00 22.26 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? 39.167  7.260   -1.477  1.00 23.83 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? 38.066  6.430   -1.010  1.00 25.25 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? 37.829  6.722   0.470   1.00 25.98 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? 38.649  6.365   1.306   1.00 24.53 16  A 1 
ATOM 110  N N   . LYS A 1 17  ? 36.735  7.388   0.791   1.00 22.59 17  A 1 
ATOM 111  C CA  . LYS A 1 17  ? 36.256  7.470   2.173   1.00 24.72 17  A 1 
ATOM 112  C C   . LYS A 1 17  ? 35.712  6.094   2.560   1.00 24.32 17  A 1 
ATOM 113  O O   . LYS A 1 17  ? 34.612  5.725   2.161   1.00 22.95 17  A 1 
ATOM 114  C CB  . LYS A 1 17  ? 35.197  8.571   2.333   1.00 24.34 17  A 1 
ATOM 115  C CG  . LYS A 1 17  ? 35.804  9.971   2.511   1.00 21.97 17  A 1 
ATOM 116  C CD  . LYS A 1 17  ? 34.694  11.005  2.751   1.00 20.10 17  A 1 
ATOM 117  C CE  . LYS A 1 17  ? 35.276  12.392  3.050   1.00 17.98 17  A 1 
ATOM 118  N NZ  . LYS A 1 17  ? 34.201  13.391  3.292   1.00 16.81 17  A 1 
ATOM 119  N N   . ILE A 1 18  ? 36.513  5.341   3.321   1.00 24.62 18  A 1 
ATOM 120  C CA  . ILE A 1 18  ? 36.086  4.146   4.050   1.00 25.73 18  A 1 
ATOM 121  C C   . ILE A 1 18  ? 35.170  4.643   5.174   1.00 26.58 18  A 1 
ATOM 122  O O   . ILE A 1 18  ? 35.644  5.237   6.138   1.00 25.70 18  A 1 
ATOM 123  C CB  . ILE A 1 18  ? 37.330  3.384   4.576   1.00 24.54 18  A 1 
ATOM 124  C CG1 . ILE A 1 18  ? 38.243  2.939   3.406   1.00 21.93 18  A 1 
ATOM 125  C CG2 . ILE A 1 18  ? 36.902  2.171   5.421   1.00 22.73 18  A 1 
ATOM 126  C CD1 . ILE A 1 18  ? 39.611  2.394   3.849   1.00 20.49 18  A 1 
ATOM 127  N N   . PHE A 1 19  ? 33.856  4.456   5.024   1.00 24.47 19  A 1 
ATOM 128  C CA  . PHE A 1 19  ? 32.907  4.718   6.104   1.00 26.29 19  A 1 
ATOM 129  C C   . PHE A 1 19  ? 32.643  3.412   6.859   1.00 26.44 19  A 1 
ATOM 130  O O   . PHE A 1 19  ? 32.250  2.411   6.268   1.00 25.31 19  A 1 
ATOM 131  C CB  . PHE A 1 19  ? 31.640  5.385   5.561   1.00 25.28 19  A 1 
ATOM 132  C CG  . PHE A 1 19  ? 31.785  6.888   5.358   1.00 23.13 19  A 1 
ATOM 133  C CD1 . PHE A 1 19  ? 31.597  7.763   6.447   1.00 20.77 19  A 1 
ATOM 134  C CD2 . PHE A 1 19  ? 32.094  7.418   4.093   1.00 21.94 19  A 1 
ATOM 135  C CE1 . PHE A 1 19  ? 31.702  9.155   6.268   1.00 21.64 19  A 1 
ATOM 136  C CE2 . PHE A 1 19  ? 32.203  8.814   3.917   1.00 20.68 19  A 1 
ATOM 137  C CZ  . PHE A 1 19  ? 32.002  9.681   5.004   1.00 21.76 19  A 1 
ATOM 138  N N   . SER A 1 20  ? 32.939  3.399   8.166   1.00 28.88 20  A 1 
ATOM 139  C CA  . SER A 1 20  ? 32.904  2.220   9.030   1.00 31.62 20  A 1 
ATOM 140  C C   . SER A 1 20  ? 31.487  1.885   9.527   1.00 32.15 20  A 1 
ATOM 141  O O   . SER A 1 20  ? 30.603  2.738   9.552   1.00 31.14 20  A 1 
ATOM 142  C CB  . SER A 1 20  ? 33.866  2.433   10.210  1.00 30.51 20  A 1 
ATOM 143  O OG  . SER A 1 20  ? 33.393  3.460   11.067  1.00 26.35 20  A 1 
ATOM 144  N N   . VAL A 1 21  ? 31.300  0.644   10.020  1.00 28.24 21  A 1 
ATOM 145  C CA  . VAL A 1 21  ? 30.084  0.136   10.709  1.00 29.91 21  A 1 
ATOM 146  C C   . VAL A 1 21  ? 29.583  1.078   11.829  1.00 30.82 21  A 1 
ATOM 147  O O   . VAL A 1 21  ? 28.391  1.135   12.134  1.00 29.61 21  A 1 
ATOM 148  C CB  . VAL A 1 21  ? 30.401  -1.268  11.270  1.00 28.08 21  A 1 
ATOM 149  C CG1 . VAL A 1 21  ? 29.247  -1.897  12.057  1.00 24.34 21  A 1 
ATOM 150  C CG2 . VAL A 1 21  ? 30.779  -2.236  10.138  1.00 25.76 21  A 1 
ATOM 151  N N   . GLN A 1 22  ? 30.484  1.876   12.399  1.00 29.65 22  A 1 
ATOM 152  C CA  . GLN A 1 22  ? 30.154  2.964   13.322  1.00 32.44 22  A 1 
ATOM 153  C C   . GLN A 1 22  ? 29.339  4.094   12.662  1.00 33.81 22  A 1 
ATOM 154  O O   . GLN A 1 22  ? 28.496  4.697   13.326  1.00 33.11 22  A 1 
ATOM 155  C CB  . GLN A 1 22  ? 31.463  3.505   13.925  1.00 31.98 22  A 1 
ATOM 156  C CG  . GLN A 1 22  ? 31.541  3.332   15.445  1.00 28.87 22  A 1 
ATOM 157  C CD  . GLN A 1 22  ? 32.960  3.432   15.994  1.00 25.64 22  A 1 
ATOM 158  O OE1 . GLN A 1 22  ? 33.940  3.371   15.276  1.00 25.97 22  A 1 
ATOM 159  N NE2 . GLN A 1 22  ? 33.126  3.562   17.289  1.00 25.88 22  A 1 
ATOM 160  N N   . ALA A 1 23  ? 29.548  4.345   11.361  1.00 36.14 23  A 1 
ATOM 161  C CA  . ALA A 1 23  ? 28.763  5.324   10.611  1.00 37.71 23  A 1 
ATOM 162  C C   . ALA A 1 23  ? 27.305  4.861   10.467  1.00 38.19 23  A 1 
ATOM 163  O O   . ALA A 1 23  ? 26.421  5.658   10.744  1.00 37.41 23  A 1 
ATOM 164  C CB  . ALA A 1 23  ? 29.434  5.626   9.267   1.00 37.66 23  A 1 
ATOM 165  N N   . PHE A 1 24  ? 27.028  3.573   10.196  1.00 31.89 24  A 1 
ATOM 166  C CA  . PHE A 1 24  ? 25.658  3.043   10.104  1.00 32.64 24  A 1 
ATOM 167  C C   . PHE A 1 24  ? 24.915  3.079   11.444  1.00 32.56 24  A 1 
ATOM 168  O O   . PHE A 1 24  ? 23.772  3.526   11.498  1.00 31.26 24  A 1 
ATOM 169  C CB  . PHE A 1 24  ? 25.683  1.624   9.543   1.00 31.25 24  A 1 
ATOM 170  C CG  . PHE A 1 24  ? 24.298  1.080   9.224   1.00 29.19 24  A 1 
ATOM 171  C CD1 . PHE A 1 24  ? 23.692  0.121   10.055  1.00 26.56 24  A 1 
ATOM 172  C CD2 . PHE A 1 24  ? 23.614  1.540   8.083   1.00 28.23 24  A 1 
ATOM 173  C CE1 . PHE A 1 24  ? 22.419  -0.382  9.737   1.00 27.55 24  A 1 
ATOM 174  C CE2 . PHE A 1 24  ? 22.338  1.036   7.769   1.00 26.20 24  A 1 
ATOM 175  C CZ  . PHE A 1 24  ? 21.741  0.074   8.594   1.00 28.81 24  A 1 
ATOM 176  N N   . ARG A 1 25  ? 25.578  2.701   12.557  1.00 31.81 25  A 1 
ATOM 177  C CA  . ARG A 1 25  ? 25.007  2.893   13.906  1.00 34.87 25  A 1 
ATOM 178  C C   . ARG A 1 25  ? 24.748  4.371   14.203  1.00 35.55 25  A 1 
ATOM 179  O O   . ARG A 1 25  ? 23.753  4.690   14.838  1.00 34.45 25  A 1 
ATOM 180  C CB  . ARG A 1 25  ? 25.894  2.264   14.992  1.00 32.81 25  A 1 
ATOM 181  C CG  . ARG A 1 25  ? 25.706  0.744   15.082  1.00 28.41 25  A 1 
ATOM 182  C CD  . ARG A 1 25  ? 26.475  0.177   16.285  1.00 26.34 25  A 1 
ATOM 183  N NE  . ARG A 1 25  ? 26.186  -1.253  16.507  1.00 24.51 25  A 1 
ATOM 184  C CZ  . ARG A 1 25  ? 26.616  -1.999  17.515  1.00 23.20 25  A 1 
ATOM 185  N NH1 . ARG A 1 25  ? 27.401  -1.521  18.442  1.00 21.25 25  A 1 
ATOM 186  N NH2 . ARG A 1 25  ? 26.266  -3.255  17.608  1.00 21.90 25  A 1 
ATOM 187  N N   . SER A 1 26  ? 25.620  5.268   13.722  1.00 38.15 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? 25.417  6.711   13.875  1.00 40.78 26  A 1 
ATOM 189  C C   . SER A 1 26  ? 24.311  7.258   12.967  1.00 41.23 26  A 1 
ATOM 190  O O   . SER A 1 26  ? 23.630  8.205   13.349  1.00 39.69 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? 26.734  7.468   13.669  1.00 40.04 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? 27.039  7.690   12.305  1.00 35.45 26  A 1 
ATOM 193  N N   . GLU A 1 27  ? 24.092  6.659   11.803  1.00 36.16 27  A 1 
ATOM 194  C CA  . GLU A 1 27  ? 23.109  7.090   10.809  1.00 37.49 27  A 1 
ATOM 195  C C   . GLU A 1 27  ? 21.727  6.507   11.122  1.00 37.40 27  A 1 
ATOM 196  O O   . GLU A 1 27  ? 20.743  7.237   11.071  1.00 36.50 27  A 1 
ATOM 197  C CB  . GLU A 1 27  ? 23.620  6.719   9.411   1.00 37.04 27  A 1 
ATOM 198  C CG  . GLU A 1 27  ? 23.205  7.730   8.337   1.00 33.21 27  A 1 
ATOM 199  C CD  . GLU A 1 27  ? 23.996  7.542   7.032   1.00 30.64 27  A 1 
ATOM 200  O OE1 . GLU A 1 27  ? 24.049  8.537   6.274   1.00 28.37 27  A 1 
ATOM 201  O OE2 . GLU A 1 27  ? 24.582  6.458   6.839   1.00 30.93 27  A 1 
ATOM 202  N N   . THR A 1 28  ? 21.658  5.247   11.607  1.00 37.64 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? 20.453  4.698   12.260  1.00 38.02 28  A 1 
ATOM 204  C C   . THR A 1 28  ? 20.151  5.420   13.566  1.00 37.90 28  A 1 
ATOM 205  O O   . THR A 1 28  ? 18.995  5.756   13.802  1.00 36.62 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? 20.518  3.182   12.537  1.00 36.78 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? 21.821  2.742   12.791  1.00 33.16 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? 19.978  2.366   11.371  1.00 33.77 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? 21.160  5.777   14.376  1.00 41.90 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? 20.954  6.625   15.556  1.00 42.06 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? 20.506  8.046   15.178  1.00 42.19 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? 19.647  8.603   15.855  1.00 41.68 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? 22.222  6.652   16.418  1.00 40.78 29  A 1 
ATOM 214  N N   . ARG A 1 30  ? 21.018  8.619   14.076  1.00 39.58 30  A 1 
ATOM 215  C CA  . ARG A 1 30  ? 20.551  9.908   13.536  1.00 42.91 30  A 1 
ATOM 216  C C   . ARG A 1 30  ? 19.162  9.803   12.910  1.00 42.34 30  A 1 
ATOM 217  O O   . ARG A 1 30  ? 18.390  10.745  13.039  1.00 41.77 30  A 1 
ATOM 218  C CB  . ARG A 1 30  ? 21.545  10.458  12.502  1.00 42.98 30  A 1 
ATOM 219  C CG  . ARG A 1 30  ? 22.757  11.138  13.156  1.00 39.12 30  A 1 
ATOM 220  C CD  . ARG A 1 30  ? 23.769  11.506  12.064  1.00 38.38 30  A 1 
ATOM 221  N NE  . ARG A 1 30  ? 24.979  12.132  12.636  1.00 35.01 30  A 1 
ATOM 222  C CZ  . ARG A 1 30  ? 26.010  12.595  11.950  1.00 33.45 30  A 1 
ATOM 223  N NH1 . ARG A 1 30  ? 26.041  12.562  10.645  1.00 31.12 30  A 1 
ATOM 224  N NH2 . ARG A 1 30  ? 27.041  13.100  12.565  1.00 30.87 30  A 1 
ATOM 225  N N   . ALA A 1 31  ? 18.823  8.678   12.269  1.00 43.78 31  A 1 
ATOM 226  C CA  . ALA A 1 31  ? 17.476  8.393   11.781  1.00 43.39 31  A 1 
ATOM 227  C C   . ALA A 1 31  ? 16.503  8.183   12.955  1.00 42.82 31  A 1 
ATOM 228  O O   . ALA A 1 31  ? 15.416  8.748   12.943  1.00 42.44 31  A 1 
ATOM 229  C CB  . ALA A 1 31  ? 17.524  7.186   10.836  1.00 42.22 31  A 1 
ATOM 230  N N   . LEU A 1 32  ? 16.939  7.483   14.031  1.00 40.44 32  A 1 
ATOM 231  C CA  . LEU A 1 32  ? 16.214  7.371   15.304  1.00 41.18 32  A 1 
ATOM 232  C C   . LEU A 1 32  ? 16.101  8.720   16.028  1.00 41.60 32  A 1 
ATOM 233  O O   . LEU A 1 32  ? 15.055  9.014   16.602  1.00 40.36 32  A 1 
ATOM 234  C CB  . LEU A 1 32  ? 16.916  6.334   16.203  1.00 38.92 32  A 1 
ATOM 235  C CG  . LEU A 1 32  ? 16.636  4.869   15.815  1.00 35.25 32  A 1 
ATOM 236  C CD1 . LEU A 1 32  ? 17.673  3.946   16.456  1.00 32.75 32  A 1 
ATOM 237  C CD2 . LEU A 1 32  ? 15.252  4.433   16.296  1.00 34.48 32  A 1 
ATOM 238  N N   . GLN A 1 33  ? 17.132  9.574   15.976  1.00 43.13 33  A 1 
ATOM 239  C CA  . GLN A 1 33  ? 17.062  10.956  16.466  1.00 43.76 33  A 1 
ATOM 240  C C   . GLN A 1 33  ? 16.138  11.816  15.605  1.00 44.44 33  A 1 
ATOM 241  O O   . GLN A 1 33  ? 15.344  12.558  16.174  1.00 43.42 33  A 1 
ATOM 242  C CB  . GLN A 1 33  ? 18.453  11.611  16.545  1.00 43.37 33  A 1 
ATOM 243  C CG  . GLN A 1 33  ? 19.064  11.533  17.951  1.00 39.92 33  A 1 
ATOM 244  C CD  . GLN A 1 33  ? 20.460  12.145  18.015  1.00 36.66 33  A 1 
ATOM 245  O OE1 . GLN A 1 33  ? 21.228  12.117  17.068  1.00 36.70 33  A 1 
ATOM 246  N NE2 . GLN A 1 33  ? 20.853  12.712  19.130  1.00 34.33 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? 16.162  11.678  14.268  1.00 43.71 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? 15.191  12.336  13.380  1.00 44.57 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? 13.778  11.816  13.638  1.00 43.27 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? 12.866  12.626  13.697  1.00 42.39 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? 15.570  12.176  11.899  1.00 44.09 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? 16.538  13.274  11.420  1.00 40.28 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? 16.818  13.116  9.919   1.00 38.66 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? 17.673  14.269  9.386   1.00 35.10 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? 17.893  14.152  7.916   1.00 32.84 34  A 1 
ATOM 256  N N   . ARG A 1 35  ? 13.600  10.505  13.877  1.00 44.91 35  A 1 
ATOM 257  C CA  . ARG A 1 35  ? 12.323  9.896   14.298  1.00 46.17 35  A 1 
ATOM 258  C C   . ARG A 1 35  ? 11.889  10.440  15.664  1.00 45.75 35  A 1 
ATOM 259  O O   . ARG A 1 35  ? 10.731  10.802  15.817  1.00 45.16 35  A 1 
ATOM 260  C CB  . ARG A 1 35  ? 12.450  8.360   14.285  1.00 44.79 35  A 1 
ATOM 261  C CG  . ARG A 1 35  ? 11.106  7.609   14.328  1.00 41.90 35  A 1 
ATOM 262  C CD  . ARG A 1 35  ? 11.333  6.083   14.335  1.00 40.45 35  A 1 
ATOM 263  N NE  . ARG A 1 35  ? 10.070  5.310   14.280  1.00 37.66 35  A 1 
ATOM 264  C CZ  . ARG A 1 35  ? 9.887   4.045   14.656  1.00 36.02 35  A 1 
ATOM 265  N NH1 . ARG A 1 35  ? 10.831  3.318   15.176  1.00 33.58 35  A 1 
ATOM 266  N NH2 . ARG A 1 35  ? 8.726   3.468   14.517  1.00 34.48 35  A 1 
ATOM 267  N N   . ARG A 1 36  ? 12.822  10.584  16.626  1.00 41.32 36  A 1 
ATOM 268  C CA  . ARG A 1 36  ? 12.577  11.275  17.903  1.00 43.59 36  A 1 
ATOM 269  C C   . ARG A 1 36  ? 12.232  12.747  17.690  1.00 43.27 36  A 1 
ATOM 270  O O   . ARG A 1 36  ? 11.259  13.189  18.275  1.00 42.19 36  A 1 
ATOM 271  C CB  . ARG A 1 36  ? 13.761  11.132  18.877  1.00 42.14 36  A 1 
ATOM 272  C CG  . ARG A 1 36  ? 13.727  9.808   19.655  1.00 38.07 36  A 1 
ATOM 273  C CD  . ARG A 1 36  ? 14.895  9.748   20.654  1.00 36.04 36  A 1 
ATOM 274  N NE  . ARG A 1 36  ? 14.810  8.575   21.545  1.00 32.73 36  A 1 
ATOM 275  C CZ  . ARG A 1 36  ? 15.621  8.294   22.554  1.00 31.12 36  A 1 
ATOM 276  N NH1 . ARG A 1 36  ? 16.641  9.051   22.857  1.00 28.24 36  A 1 
ATOM 277  N NH2 . ARG A 1 36  ? 15.426  7.234   23.288  1.00 29.21 36  A 1 
ATOM 278  N N   . SER A 1 37  ? 12.951  13.472  16.832  1.00 44.30 37  A 1 
ATOM 279  C CA  . SER A 1 37  ? 12.660  14.875  16.517  1.00 45.84 37  A 1 
ATOM 280  C C   . SER A 1 37  ? 11.330  15.045  15.776  1.00 45.25 37  A 1 
ATOM 281  O O   . SER A 1 37  ? 10.588  15.965  16.086  1.00 43.93 37  A 1 
ATOM 282  C CB  . SER A 1 37  ? 13.790  15.502  15.693  1.00 45.99 37  A 1 
ATOM 283  O OG  . SER A 1 37  ? 14.984  15.538  16.449  1.00 40.67 37  A 1 
ATOM 284  N N   . PHE A 1 38  ? 10.974  14.115  14.869  1.00 44.54 38  A 1 
ATOM 285  C CA  . PHE A 1 38  ? 9.664   14.089  14.206  1.00 44.60 38  A 1 
ATOM 286  C C   . PHE A 1 38  ? 8.539   13.730  15.191  1.00 44.02 38  A 1 
ATOM 287  O O   . PHE A 1 38  ? 7.451   14.300  15.146  1.00 43.23 38  A 1 
ATOM 288  C CB  . PHE A 1 38  ? 9.711   13.109  13.023  1.00 43.50 38  A 1 
ATOM 289  C CG  . PHE A 1 38  ? 9.093   13.652  11.754  1.00 42.07 38  A 1 
ATOM 290  C CD1 . PHE A 1 38  ? 7.753   13.370  11.437  1.00 39.00 38  A 1 
ATOM 291  C CD2 . PHE A 1 38  ? 9.869   14.435  10.875  1.00 38.99 38  A 1 
ATOM 292  C CE1 . PHE A 1 38  ? 7.192   13.865  10.247  1.00 36.03 38  A 1 
ATOM 293  C CE2 . PHE A 1 38  ? 9.308   14.929  9.687   1.00 34.91 38  A 1 
ATOM 294  C CZ  . PHE A 1 38  ? 7.969   14.642  9.369   1.00 36.35 38  A 1 
ATOM 295  N N   . ARG A 1 39  ? 8.824   12.814  16.152  1.00 45.64 39  A 1 
ATOM 296  C CA  . ARG A 1 39  ? 7.923   12.469  17.265  1.00 47.05 39  A 1 
ATOM 297  C C   . ARG A 1 39  ? 7.792   13.629  18.261  1.00 45.27 39  A 1 
ATOM 298  O O   . ARG A 1 39  ? 6.702   13.855  18.770  1.00 44.24 39  A 1 
ATOM 299  C CB  . ARG A 1 39  ? 8.418   11.162  17.912  1.00 46.22 39  A 1 
ATOM 300  C CG  . ARG A 1 39  ? 7.378   10.458  18.793  1.00 42.55 39  A 1 
ATOM 301  C CD  . ARG A 1 39  ? 7.954   9.126   19.309  1.00 41.18 39  A 1 
ATOM 302  N NE  . ARG A 1 39  ? 6.949   8.328   20.044  1.00 38.23 39  A 1 
ATOM 303  C CZ  . ARG A 1 39  ? 7.138   7.143   20.608  1.00 36.58 39  A 1 
ATOM 304  N NH1 . ARG A 1 39  ? 8.301   6.552   20.614  1.00 34.48 39  A 1 
ATOM 305  N NH2 . ARG A 1 39  ? 6.146   6.514   21.184  1.00 34.73 39  A 1 
ATOM 306  N N   . VAL A 1 40  ? 8.870   14.389  18.495  1.00 40.34 40  A 1 
ATOM 307  C CA  . VAL A 1 40  ? 8.888   15.601  19.339  1.00 41.95 40  A 1 
ATOM 308  C C   . VAL A 1 40  ? 8.200   16.781  18.640  1.00 42.20 40  A 1 
ATOM 309  O O   . VAL A 1 40  ? 7.465   17.512  19.295  1.00 40.71 40  A 1 
ATOM 310  C CB  . VAL A 1 40  ? 10.330  15.940  19.771  1.00 40.02 40  A 1 
ATOM 311  C CG1 . VAL A 1 40  ? 10.461  17.315  20.439  1.00 35.71 40  A 1 
ATOM 312  C CG2 . VAL A 1 40  ? 10.846  14.911  20.790  1.00 37.18 40  A 1 
ATOM 313  N N   . GLN A 1 41  ? 8.318   16.926  17.315  1.00 42.57 41  A 1 
ATOM 314  C CA  . GLN A 1 41  ? 7.510   17.897  16.557  1.00 43.73 41  A 1 
ATOM 315  C C   . GLN A 1 41  ? 6.015   17.536  16.541  1.00 43.81 41  A 1 
ATOM 316  O O   . GLN A 1 41  ? 5.183   18.437  16.512  1.00 42.12 41  A 1 
ATOM 317  C CB  . GLN A 1 41  ? 8.049   18.063  15.128  1.00 42.88 41  A 1 
ATOM 318  C CG  . GLN A 1 41  ? 9.197   19.083  15.074  1.00 39.85 41  A 1 
ATOM 319  C CD  . GLN A 1 41  ? 9.744   19.290  13.663  1.00 36.53 41  A 1 
ATOM 320  O OE1 . GLN A 1 41  ? 9.638   18.447  12.785  1.00 36.51 41  A 1 
ATOM 321  N NE2 . GLN A 1 41  ? 10.369  20.409  13.387  1.00 34.84 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? 5.670   16.237  16.665  1.00 42.10 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? 4.288   15.803  16.977  1.00 43.31 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? 3.865   16.101  18.428  1.00 40.66 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? 2.678   16.028  18.717  1.00 39.12 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? 4.103   14.306  16.676  1.00 43.03 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? 3.893   13.985  15.193  1.00 40.23 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? 3.604   12.482  15.039  1.00 38.58 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? 3.263   12.103  13.653  1.00 36.43 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? 2.894   10.899  13.241  1.00 35.25 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? 2.762   9.888   14.057  1.00 33.09 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? 2.649   10.683  11.982  1.00 33.89 42  A 1 
ATOM 333  N N   . GLN A 1 43  ? 4.805   16.394  19.326  1.00 38.14 43  A 1 
ATOM 334  C CA  . GLN A 1 43  ? 4.586   16.679  20.756  1.00 38.55 43  A 1 
ATOM 335  C C   . GLN A 1 43  ? 4.719   18.173  21.120  1.00 36.65 43  A 1 
ATOM 336  O O   . GLN A 1 43  ? 4.665   18.507  22.295  1.00 35.00 43  A 1 
ATOM 337  C CB  . GLN A 1 43  ? 5.524   15.807  21.613  1.00 37.24 43  A 1 
ATOM 338  C CG  . GLN A 1 43  ? 5.072   14.340  21.682  1.00 34.75 43  A 1 
ATOM 339  C CD  . GLN A 1 43  ? 5.998   13.475  22.540  1.00 31.51 43  A 1 
ATOM 340  O OE1 . GLN A 1 43  ? 7.135   13.790  22.838  1.00 30.74 43  A 1 
ATOM 341  N NE2 . GLN A 1 43  ? 5.547   12.315  22.965  1.00 32.06 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? 4.847   19.070  20.131  1.00 37.44 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? 4.867   20.524  20.332  1.00 39.15 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? 3.506   21.100  20.743  1.00 38.13 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? 2.998   21.996  20.076  1.00 35.35 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? 2.927   20.558  21.812  1.00 30.60 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? 1.668   21.003  22.394  1.00 32.03 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? 1.308   20.166  23.619  1.00 31.65 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? 0.609   19.176  23.486  1.00 30.00 45  A 1 
ATOM 350  N N   . GLY A 1 46  ? 1.813   20.558  24.796  1.00 28.16 46  A 1 
ATOM 351  C CA  . GLY A 1 46  ? 1.348   20.081  26.102  1.00 31.13 46  A 1 
ATOM 352  C C   . GLY A 1 46  ? 1.811   18.676  26.514  1.00 31.37 46  A 1 
ATOM 353  O O   . GLY A 1 46  ? 1.577   17.686  25.831  1.00 29.60 46  A 1 
ATOM 354  N N   . MET A 1 47  ? 2.440   18.558  27.692  1.00 22.62 47  A 1 
ATOM 355  C CA  . MET A 1 47  ? 2.556   17.310  28.451  1.00 26.27 47  A 1 
ATOM 356  C C   . MET A 1 47  ? 1.159   16.740  28.699  1.00 28.00 47  A 1 
ATOM 357  O O   . MET A 1 47  ? 0.404   17.303  29.487  1.00 27.37 47  A 1 
ATOM 358  C CB  . MET A 1 47  ? 3.224   17.599  29.809  1.00 23.91 47  A 1 
ATOM 359  C CG  . MET A 1 47  ? 4.745   17.508  29.799  1.00 20.52 47  A 1 
ATOM 360  S SD  . MET A 1 47  ? 5.563   18.206  31.262  1.00 17.85 47  A 1 
ATOM 361  C CE  . MET A 1 47  ? 4.807   17.257  32.611  1.00 15.83 47  A 1 
ATOM 362  N N   . SER A 1 48  ? 0.834   15.625  28.050  1.00 26.90 48  A 1 
ATOM 363  C CA  . SER A 1 48  ? -0.301  14.784  28.439  1.00 29.97 48  A 1 
ATOM 364  C C   . SER A 1 48  ? -0.107  13.391  27.846  1.00 31.40 48  A 1 
ATOM 365  O O   . SER A 1 48  ? -0.002  13.236  26.633  1.00 30.40 48  A 1 
ATOM 366  C CB  . SER A 1 48  ? -1.629  15.396  27.978  1.00 28.06 48  A 1 
ATOM 367  O OG  . SER A 1 48  ? -2.686  14.476  28.149  1.00 24.60 48  A 1 
ATOM 368  N N   . GLU A 1 49  ? -0.002  12.418  28.753  1.00 26.00 49  A 1 
ATOM 369  C CA  . GLU A 1 49  ? -0.387  11.000  28.698  1.00 29.14 49  A 1 
ATOM 370  C C   . GLU A 1 49  ? -0.141  10.202  27.404  1.00 30.78 49  A 1 
ATOM 371  O O   . GLU A 1 49  ? -0.431  10.623  26.286  1.00 30.28 49  A 1 
ATOM 372  C CB  . GLU A 1 49  ? -1.840  10.885  29.172  1.00 27.46 49  A 1 
ATOM 373  C CG  . GLU A 1 49  ? -1.943  11.274  30.661  1.00 23.37 49  A 1 
ATOM 374  C CD  . GLU A 1 49  ? -3.370  11.322  31.194  1.00 20.73 49  A 1 
ATOM 375  O OE1 . GLU A 1 49  ? -3.503  11.189  32.428  1.00 17.73 49  A 1 
ATOM 376  O OE2 . GLU A 1 49  ? -4.290  11.532  30.377  1.00 21.07 49  A 1 
ATOM 377  N N   . ARG A 1 50  ? 0.336   8.952   27.572  1.00 36.33 50  A 1 
ATOM 378  C CA  . ARG A 1 50  ? 0.255   7.884   26.565  1.00 38.42 50  A 1 
ATOM 379  C C   . ARG A 1 50  ? -1.130  7.957   25.911  1.00 39.48 50  A 1 
ATOM 380  O O   . ARG A 1 50  ? -2.108  7.621   26.570  1.00 37.99 50  A 1 
ATOM 381  C CB  . ARG A 1 50  ? 0.414   6.514   27.255  1.00 35.54 50  A 1 
ATOM 382  C CG  . ARG A 1 50  ? 1.816   6.226   27.813  1.00 31.73 50  A 1 
ATOM 383  C CD  . ARG A 1 50  ? 1.804   4.904   28.589  1.00 29.10 50  A 1 
ATOM 384  N NE  . ARG A 1 50  ? 3.135   4.559   29.130  1.00 26.29 50  A 1 
ATOM 385  C CZ  . ARG A 1 50  ? 3.417   3.554   29.945  1.00 24.25 50  A 1 
ATOM 386  N NH1 . ARG A 1 50  ? 2.496   2.746   30.389  1.00 23.68 50  A 1 
ATOM 387  N NH2 . ARG A 1 50  ? 4.639   3.338   30.330  1.00 23.79 50  A 1 
ATOM 388  N N   . LYS A 1 51  ? -1.204  8.423   24.660  1.00 46.60 51  A 1 
ATOM 389  C CA  . LYS A 1 51  ? -2.462  8.407   23.910  1.00 48.90 51  A 1 
ATOM 390  C C   . LYS A 1 51  ? -2.978  6.975   23.968  1.00 50.77 51  A 1 
ATOM 391  O O   . LYS A 1 51  ? -2.325  6.078   23.429  1.00 49.12 51  A 1 
ATOM 392  C CB  . LYS A 1 51  ? -2.274  8.862   22.452  1.00 45.67 51  A 1 
ATOM 393  C CG  . LYS A 1 51  ? -2.509  10.365  22.263  1.00 40.91 51  A 1 
ATOM 394  C CD  . LYS A 1 51  ? -2.442  10.738  20.774  1.00 37.77 51  A 1 
ATOM 395  C CE  . LYS A 1 51  ? -2.836  12.206  20.564  1.00 33.88 51  A 1 
ATOM 396  N NZ  . LYS A 1 51  ? -2.851  12.563  19.127  1.00 31.94 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? -4.087  6.768   24.660  1.00 51.21 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? -4.841  5.531   24.589  1.00 55.31 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? -5.010  5.183   23.104  1.00 59.88 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? -5.274  6.071   22.285  1.00 56.57 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? -6.183  5.730   25.303  1.00 49.19 52  A 1 
ATOM 402  N N   . THR A 1 53  ? -4.770  3.918   22.745  1.00 64.24 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? -5.096  3.392   21.419  1.00 68.06 53  A 1 
ATOM 404  C C   . THR A 1 53  ? -6.512  3.847   21.082  1.00 71.72 53  A 1 
ATOM 405  O O   . THR A 1 53  ? -7.418  3.667   21.896  1.00 66.88 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? -5.003  1.860   21.410  1.00 62.72 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? -5.426  1.327   22.652  1.00 56.19 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? -3.559  1.406   21.206  1.00 55.32 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? -6.673  4.532   19.943  1.00 72.51 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? -7.974  5.057   19.527  1.00 77.26 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? -9.040  3.958   19.471  1.00 83.74 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? -8.736  2.771   19.558  1.00 80.89 54  A 1 
ATOM 413  N N   . GLU A 1 55  ? -10.295 4.342   19.322  1.00 82.54 55  A 1 
ATOM 414  C CA  . GLU A 1 55  ? -11.400 3.393   19.142  1.00 86.69 55  A 1 
ATOM 415  C C   . GLU A 1 55  ? -11.129 2.451   17.959  1.00 90.05 55  A 1 
ATOM 416  O O   . GLU A 1 55  ? -10.652 2.892   16.906  1.00 87.97 55  A 1 
ATOM 417  C CB  . GLU A 1 55  ? -12.684 4.205   18.927  1.00 80.76 55  A 1 
ATOM 418  C CG  . GLU A 1 55  ? -13.955 3.361   18.827  1.00 66.71 55  A 1 
ATOM 419  C CD  . GLU A 1 55  ? -15.188 4.199   18.448  1.00 62.46 55  A 1 
ATOM 420  O OE1 . GLU A 1 55  ? -16.303 3.652   18.535  1.00 54.88 55  A 1 
ATOM 421  O OE2 . GLU A 1 55  ? -15.006 5.363   18.009  1.00 55.54 55  A 1 
ATOM 422  N N   . VAL A 1 56  ? -11.455 1.152   18.115  1.00 90.85 56  A 1 
ATOM 423  C CA  . VAL A 1 56  ? -11.405 0.171   17.019  1.00 92.06 56  A 1 
ATOM 424  C C   . VAL A 1 56  ? -12.392 0.598   15.939  1.00 91.82 56  A 1 
ATOM 425  O O   . VAL A 1 56  ? -13.603 0.591   16.133  1.00 88.92 56  A 1 
ATOM 426  C CB  . VAL A 1 56  ? -11.697 -1.265  17.495  1.00 91.21 56  A 1 
ATOM 427  C CG1 . VAL A 1 56  ? -11.640 -2.249  16.318  1.00 86.59 56  A 1 
ATOM 428  C CG2 . VAL A 1 56  ? -10.679 -1.732  18.539  1.00 86.43 56  A 1 
ATOM 429  N N   . PHE A 1 57  ? -11.849 0.966   14.793  1.00 89.36 57  A 1 
ATOM 430  C CA  . PHE A 1 57  ? -12.603 1.477   13.656  1.00 88.69 57  A 1 
ATOM 431  C C   . PHE A 1 57  ? -13.053 0.362   12.707  1.00 91.36 57  A 1 
ATOM 432  O O   . PHE A 1 57  ? -14.166 0.383   12.187  1.00 90.27 57  A 1 
ATOM 433  C CB  . PHE A 1 57  ? -11.701 2.486   12.940  1.00 84.32 57  A 1 
ATOM 434  C CG  . PHE A 1 57  ? -12.284 2.994   11.649  1.00 82.63 57  A 1 
ATOM 435  C CD1 . PHE A 1 57  ? -11.717 2.617   10.419  1.00 74.21 57  A 1 
ATOM 436  C CD2 . PHE A 1 57  ? -13.422 3.812   11.684  1.00 75.82 57  A 1 
ATOM 437  C CE1 . PHE A 1 57  ? -12.287 3.073   9.226   1.00 68.03 57  A 1 
ATOM 438  C CE2 . PHE A 1 57  ? -13.991 4.262   10.489  1.00 69.91 57  A 1 
ATOM 439  C CZ  . PHE A 1 57  ? -13.424 3.893   9.261   1.00 66.69 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? -12.167 -0.607  12.475  1.00 95.10 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? -12.413 -1.749  11.605  1.00 95.83 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? -11.738 -2.984  12.200  1.00 96.28 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? -10.569 -2.931  12.577  1.00 95.66 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? -11.862 -1.425  10.207  1.00 95.42 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? -12.246 -2.454  9.130   1.00 94.28 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? -13.678 -2.261  8.649   1.00 88.85 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? -11.339 -2.293  7.924   1.00 89.00 58  A 1 
ATOM 448  N N   . SER A 1 59  ? -12.455 -4.104  12.244  1.00 97.54 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? -11.891 -5.373  12.699  1.00 97.74 59  A 1 
ATOM 450  C C   . SER A 1 59  ? -12.387 -6.542  11.860  1.00 98.03 59  A 1 
ATOM 451  O O   . SER A 1 59  ? -13.432 -6.475  11.213  1.00 97.67 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? -12.146 -5.586  14.195  1.00 97.00 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? -13.530 -5.630  14.479  1.00 94.68 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? -11.616 -7.617  11.840  1.00 97.80 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? -11.988 -8.893  11.244  1.00 97.93 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? -11.776 -10.006 12.251  1.00 98.11 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? -10.800 -9.963  12.998  1.00 97.45 60  A 1 
ATOM 458  N N   . LYS A 1 61  ? -12.682 -10.989 12.272  1.00 98.16 61  A 1 
ATOM 459  C CA  . LYS A 1 61  ? -12.599 -12.164 13.146  1.00 97.99 61  A 1 
ATOM 460  C C   . LYS A 1 61  ? -12.694 -13.445 12.334  1.00 98.17 61  A 1 
ATOM 461  O O   . LYS A 1 61  ? -13.618 -13.598 11.531  1.00 97.32 61  A 1 
ATOM 462  C CB  . LYS A 1 61  ? -13.694 -12.124 14.221  1.00 96.88 61  A 1 
ATOM 463  C CG  . LYS A 1 61  ? -13.473 -10.988 15.222  1.00 85.46 61  A 1 
ATOM 464  C CD  . LYS A 1 61  ? -14.455 -11.115 16.393  1.00 78.60 61  A 1 
ATOM 465  C CE  . LYS A 1 61  ? -14.192 -9.992  17.388  1.00 69.47 61  A 1 
ATOM 466  N NZ  . LYS A 1 61  ? -15.082 -10.095 18.571  1.00 59.53 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? -11.758 -14.364 12.565  1.00 98.06 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? -11.673 -15.689 11.940  1.00 98.06 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? -11.774 -15.648 10.403  1.00 98.18 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? -12.375 -16.523 9.773   1.00 96.97 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? -12.708 -16.617 12.602  1.00 97.35 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? -12.505 -16.740 14.104  1.00 94.92 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? -11.418 -16.947 14.601  1.00 83.57 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? -13.548 -16.624 14.886  1.00 82.83 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? -11.218 -14.602 9.769   1.00 98.12 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? -11.378 -14.389 8.337   1.00 98.13 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? -10.660 -15.458 7.531   1.00 98.33 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? -9.439  -15.612 7.594   1.00 97.66 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? -10.888 -13.004 7.907   1.00 97.48 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? -11.782 -11.842 8.347   1.00 95.56 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? -11.175 -10.561 7.791   1.00 92.06 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? -13.205 -11.941 7.809   1.00 92.11 63  A 1 
ATOM 483  N N   . THR A 1 64  ? -11.427 -16.144 6.692   1.00 98.44 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? -10.911 -17.164 5.780   1.00 98.42 64  A 1 
ATOM 485  C C   . THR A 1 64  ? -11.369 -16.881 4.360   1.00 98.39 64  A 1 
ATOM 486  O O   . THR A 1 64  ? -12.530 -16.538 4.117   1.00 97.83 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? -11.317 -18.569 6.247   1.00 97.96 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? -10.820 -18.810 7.539   1.00 93.60 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? -10.766 -19.674 5.345   1.00 93.09 64  A 1 
ATOM 490  N N   . ARG A 1 65  ? -10.464 -17.058 3.395   1.00 97.95 65  A 1 
ATOM 491  C CA  . ARG A 1 65  ? -10.785 -17.015 1.968   1.00 97.88 65  A 1 
ATOM 492  C C   . ARG A 1 65  ? -10.205 -18.212 1.235   1.00 97.96 65  A 1 
ATOM 493  O O   . ARG A 1 65  ? -8.989  -18.346 1.105   1.00 97.00 65  A 1 
ATOM 494  C CB  . ARG A 1 65  ? -10.329 -15.685 1.360   1.00 97.38 65  A 1 
ATOM 495  C CG  . ARG A 1 65  ? -10.668 -15.573 -0.131  1.00 96.06 65  A 1 
ATOM 496  C CD  . ARG A 1 65  ? -12.180 -15.603 -0.388  1.00 94.69 65  A 1 
ATOM 497  N NE  . ARG A 1 65  ? -12.478 -15.730 -1.820  1.00 91.31 65  A 1 
ATOM 498  C CZ  . ARG A 1 65  ? -13.690 -15.723 -2.355  1.00 91.39 65  A 1 
ATOM 499  N NH1 . ARG A 1 65  ? -14.762 -15.514 -1.648  1.00 81.57 65  A 1 
ATOM 500  N NH2 . ARG A 1 65  ? -13.840 -15.937 -3.622  1.00 82.46 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? -11.117 -19.024 0.691   1.00 97.51 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? -10.820 -20.157 -0.183  1.00 97.20 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? -11.128 -19.802 -1.643  1.00 97.25 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? -12.156 -19.182 -1.941  1.00 95.57 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? -11.626 -21.396 0.250   1.00 95.37 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? -11.261 -21.906 1.651   1.00 83.58 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? -12.153 -23.066 2.139   1.00 85.30 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? -12.121 -23.339 3.358   1.00 76.80 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? -12.894 -23.687 1.330   1.00 79.84 66  A 1 
ATOM 510  N N   . PHE A 1 67  ? -10.269 -20.230 -2.552  1.00 96.33 67  A 1 
ATOM 511  C CA  . PHE A 1 67  ? -10.482 -20.214 -3.997  1.00 95.69 67  A 1 
ATOM 512  C C   . PHE A 1 67  ? -10.507 -21.640 -4.553  1.00 95.21 67  A 1 
ATOM 513  O O   . PHE A 1 67  ? -9.906  -22.547 -3.990  1.00 91.24 67  A 1 
ATOM 514  C CB  . PHE A 1 67  ? -9.388  -19.392 -4.684  1.00 95.01 67  A 1 
ATOM 515  C CG  . PHE A 1 67  ? -9.415  -17.910 -4.361  1.00 95.81 67  A 1 
ATOM 516  C CD1 . PHE A 1 67  ? -10.309 -17.060 -5.038  1.00 93.22 67  A 1 
ATOM 517  C CD2 . PHE A 1 67  ? -8.524  -17.380 -3.415  1.00 93.97 67  A 1 
ATOM 518  C CE1 . PHE A 1 67  ? -10.296 -15.680 -4.781  1.00 92.86 67  A 1 
ATOM 519  C CE2 . PHE A 1 67  ? -8.513  -15.998 -3.156  1.00 93.51 67  A 1 
ATOM 520  C CZ  . PHE A 1 67  ? -9.394  -15.145 -3.844  1.00 94.26 67  A 1 
ATOM 521  N N   . GLY A 1 68  ? -11.180 -21.832 -5.697  1.00 94.37 68  A 1 
ATOM 522  C CA  . GLY A 1 68  ? -11.289 -23.138 -6.351  1.00 92.66 68  A 1 
ATOM 523  C C   . GLY A 1 68  ? -12.444 -23.995 -5.822  1.00 92.49 68  A 1 
ATOM 524  O O   . GLY A 1 68  ? -13.262 -23.552 -5.009  1.00 88.59 68  A 1 
ATOM 525  N N   . ARG A 1 69  ? -12.558 -25.232 -6.340  1.00 91.80 69  A 1 
ATOM 526  C CA  . ARG A 1 69  ? -13.594 -26.215 -5.978  1.00 91.12 69  A 1 
ATOM 527  C C   . ARG A 1 69  ? -12.986 -27.613 -5.832  1.00 91.91 69  A 1 
ATOM 528  O O   . ARG A 1 69  ? -12.012 -27.933 -6.507  1.00 85.60 69  A 1 
ATOM 529  C CB  . ARG A 1 69  ? -14.732 -26.233 -7.026  1.00 86.94 69  A 1 
ATOM 530  C CG  . ARG A 1 69  ? -15.582 -24.950 -7.053  1.00 78.03 69  A 1 
ATOM 531  C CD  . ARG A 1 69  ? -16.753 -25.097 -8.037  1.00 73.52 69  A 1 
ATOM 532  N NE  . ARG A 1 69  ? -17.611 -23.895 -8.083  1.00 65.43 69  A 1 
ATOM 533  C CZ  . ARG A 1 69  ? -18.688 -23.722 -8.829  1.00 57.73 69  A 1 
ATOM 534  N NH1 . ARG A 1 69  ? -19.119 -24.645 -9.648  1.00 54.55 69  A 1 
ATOM 535  N NH2 . ARG A 1 69  ? -19.365 -22.604 -8.778  1.00 51.54 69  A 1 
ATOM 536  N N   . GLY A 1 70  ? -13.604 -28.450 -4.996  1.00 89.42 70  A 1 
ATOM 537  C CA  . GLY A 1 70  ? -13.196 -29.844 -4.813  1.00 89.43 70  A 1 
ATOM 538  C C   . GLY A 1 70  ? -11.771 -29.978 -4.271  1.00 90.96 70  A 1 
ATOM 539  O O   . GLY A 1 70  ? -11.429 -29.310 -3.295  1.00 86.96 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -10.963 -30.805 -4.920  1.00 92.23 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -9.573  -31.095 -4.527  1.00 91.98 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -8.585  -29.947 -4.838  1.00 92.14 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -7.534  -29.876 -4.220  1.00 89.07 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -9.128  -32.403 -5.219  1.00 90.71 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -9.864  -33.668 -4.722  1.00 84.78 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -9.593  -34.839 -5.662  1.00 78.38 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -9.428  -34.066 -3.312  1.00 79.04 71  A 1 
ATOM 548  N N   . ASN A 1 72  ? -8.945  -29.027 -5.738  1.00 91.58 72  A 1 
ATOM 549  C CA  . ASN A 1 72  ? -8.093  -27.898 -6.142  1.00 91.93 72  A 1 
ATOM 550  C C   . ASN A 1 72  ? -8.416  -26.618 -5.352  1.00 92.39 72  A 1 
ATOM 551  O O   . ASN A 1 72  ? -8.513  -25.525 -5.918  1.00 88.47 72  A 1 
ATOM 552  C CB  . ASN A 1 72  ? -8.181  -27.709 -7.668  1.00 88.96 72  A 1 
ATOM 553  C CG  . ASN A 1 72  ? -7.578  -28.859 -8.450  1.00 81.93 72  A 1 
ATOM 554  O OD1 . ASN A 1 72  ? -6.825  -29.673 -7.958  1.00 73.70 72  A 1 
ATOM 555  N ND2 . ASN A 1 72  ? -7.899  -28.968 -9.718  1.00 73.56 72  A 1 
ATOM 556  N N   . LYS A 1 73  ? -8.665  -26.755 -4.053  1.00 93.13 73  A 1 
ATOM 557  C CA  . LYS A 1 73  ? -8.896  -25.602 -3.176  1.00 93.04 73  A 1 
ATOM 558  C C   . LYS A 1 73  ? -7.570  -24.984 -2.739  1.00 94.23 73  A 1 
ATOM 559  O O   . LYS A 1 73  ? -6.702  -25.673 -2.217  1.00 90.63 73  A 1 
ATOM 560  C CB  . LYS A 1 73  ? -9.732  -25.993 -1.957  1.00 88.76 73  A 1 
ATOM 561  C CG  . LYS A 1 73  ? -11.222 -26.150 -2.299  1.00 79.13 73  A 1 
ATOM 562  C CD  . LYS A 1 73  ? -11.971 -26.407 -0.993  1.00 78.91 73  A 1 
ATOM 563  C CE  . LYS A 1 73  ? -13.485 -26.314 -1.153  1.00 70.44 73  A 1 
ATOM 564  N NZ  . LYS A 1 73  ? -14.088 -26.046 0.176   1.00 65.41 73  A 1 
ATOM 565  N N   . THR A 1 74  ? -7.471  -23.673 -2.878  1.00 95.37 74  A 1 
ATOM 566  C CA  . THR A 1 74  ? -6.352  -22.882 -2.355  1.00 95.36 74  A 1 
ATOM 567  C C   . THR A 1 74  ? -6.875  -21.948 -1.273  1.00 96.44 74  A 1 
ATOM 568  O O   . THR A 1 74  ? -7.782  -21.153 -1.524  1.00 95.32 74  A 1 
ATOM 569  C CB  . THR A 1 74  ? -5.666  -22.086 -3.470  1.00 93.21 74  A 1 
ATOM 570  O OG1 . THR A 1 74  ? -5.254  -22.956 -4.495  1.00 82.69 74  A 1 
ATOM 571  C CG2 . THR A 1 74  ? -4.419  -21.356 -2.973  1.00 82.29 74  A 1 
ATOM 572  N N   . ILE A 1 75  ? -6.309  -22.026 -0.078  1.00 96.87 75  A 1 
ATOM 573  C CA  . ILE A 1 75  ? -6.622  -21.119 1.031   1.00 97.20 75  A 1 
ATOM 574  C C   . ILE A 1 75  ? -5.657  -19.936 0.943   1.00 97.41 75  A 1 
ATOM 575  O O   . ILE A 1 75  ? -4.466  -20.088 1.190   1.00 96.11 75  A 1 
ATOM 576  C CB  . ILE A 1 75  ? -6.560  -21.847 2.395   1.00 96.56 75  A 1 
ATOM 577  C CG1 . ILE A 1 75  ? -7.464  -23.106 2.403   1.00 92.65 75  A 1 
ATOM 578  C CG2 . ILE A 1 75  ? -6.984  -20.864 3.497   1.00 92.18 75  A 1 
ATOM 579  C CD1 . ILE A 1 75  ? -7.406  -23.922 3.694   1.00 85.38 75  A 1 
ATOM 580  N N   . ALA A 1 76  ? -6.164  -18.769 0.554   1.00 97.70 76  A 1 
ATOM 581  C CA  . ALA A 1 76  ? -5.347  -17.562 0.405   1.00 97.64 76  A 1 
ATOM 582  C C   . ALA A 1 76  ? -5.263  -16.733 1.694   1.00 97.85 76  A 1 
ATOM 583  O O   . ALA A 1 76  ? -4.293  -16.003 1.893   1.00 97.02 76  A 1 
ATOM 584  C CB  . ALA A 1 76  ? -5.930  -16.738 -0.745  1.00 97.15 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? -6.281  -16.819 2.539   1.00 98.31 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? -6.320  -16.242 3.889   1.00 98.42 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? -6.955  -17.278 4.800   1.00 98.41 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? -8.006  -17.825 4.451   1.00 97.96 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? -7.111  -14.917 3.922   1.00 98.18 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? -7.189  -14.330 5.335   1.00 96.65 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? -6.468  -13.855 3.015   1.00 96.17 77  A 1 
ATOM 592  N N   . ASN A 1 78  ? -6.317  -17.570 5.929   1.00 98.16 78  A 1 
ATOM 593  C CA  . ASN A 1 78  ? -6.694  -18.652 6.827   1.00 98.01 78  A 1 
ATOM 594  C C   . ASN A 1 78  ? -6.792  -18.159 8.273   1.00 98.04 78  A 1 
ATOM 595  O O   . ASN A 1 78  ? -5.769  -17.917 8.906   1.00 96.48 78  A 1 
ATOM 596  C CB  . ASN A 1 78  ? -5.670  -19.788 6.681   1.00 97.04 78  A 1 
ATOM 597  C CG  . ASN A 1 78  ? -6.076  -21.024 7.462   1.00 96.13 78  A 1 
ATOM 598  O OD1 . ASN A 1 78  ? -7.240  -21.253 7.758   1.00 91.19 78  A 1 
ATOM 599  N ND2 . ASN A 1 78  ? -5.142  -21.883 7.777   1.00 90.41 78  A 1 
ATOM 600  N N   . ASN A 1 79  ? -8.020  -18.051 8.773   1.00 98.17 79  A 1 
ATOM 601  C CA  . ASN A 1 79  ? -8.316  -17.739 10.169  1.00 98.16 79  A 1 
ATOM 602  C C   . ASN A 1 79  ? -7.584  -16.487 10.698  1.00 98.27 79  A 1 
ATOM 603  O O   . ASN A 1 79  ? -6.897  -16.531 11.713  1.00 96.92 79  A 1 
ATOM 604  C CB  . ASN A 1 79  ? -8.088  -19.005 11.014  1.00 97.33 79  A 1 
ATOM 605  C CG  . ASN A 1 79  ? -8.792  -18.894 12.344  1.00 95.05 79  A 1 
ATOM 606  O OD1 . ASN A 1 79  ? -9.980  -18.630 12.391  1.00 84.43 79  A 1 
ATOM 607  N ND2 . ASN A 1 79  ? -8.122  -19.120 13.444  1.00 84.25 79  A 1 
ATOM 608  N N   . VAL A 1 80  ? -7.688  -15.387 9.951   1.00 98.30 80  A 1 
ATOM 609  C CA  . VAL A 1 80  ? -6.991  -14.135 10.265  1.00 98.34 80  A 1 
ATOM 610  C C   . VAL A 1 80  ? -7.879  -13.218 11.093  1.00 98.35 80  A 1 
ATOM 611  O O   . VAL A 1 80  ? -9.008  -12.914 10.699  1.00 97.83 80  A 1 
ATOM 612  C CB  . VAL A 1 80  ? -6.498  -13.459 8.971   1.00 97.92 80  A 1 
ATOM 613  C CG1 . VAL A 1 80  ? -6.125  -11.985 9.146   1.00 95.87 80  A 1 
ATOM 614  C CG2 . VAL A 1 80  ? -5.253  -14.201 8.464   1.00 95.82 80  A 1 
ATOM 615  N N   . ASP A 1 81  ? -7.310  -12.708 12.189  1.00 98.28 81  A 1 
ATOM 616  C CA  . ASP A 1 81  ? -7.885  -11.646 13.010  1.00 98.14 81  A 1 
ATOM 617  C C   . ASP A 1 81  ? -7.065  -10.362 12.864  1.00 98.03 81  A 1 
ATOM 618  O O   . ASP A 1 81  ? -5.829  -10.386 12.847  1.00 97.05 81  A 1 
ATOM 619  C CB  . ASP A 1 81  ? -7.948  -12.070 14.485  1.00 97.54 81  A 1 
ATOM 620  C CG  . ASP A 1 81  ? -8.840  -13.285 14.749  1.00 96.65 81  A 1 
ATOM 621  O OD1 . ASP A 1 81  ? -9.822  -13.480 14.000  1.00 92.42 81  A 1 
ATOM 622  O OD2 . ASP A 1 81  ? -8.567  -13.999 15.732  1.00 92.29 81  A 1 
ATOM 623  N N   . PHE A 1 82  ? -7.748  -9.220  12.768  1.00 97.90 82  A 1 
ATOM 624  C CA  . PHE A 1 82  ? -7.094  -7.913  12.769  1.00 97.73 82  A 1 
ATOM 625  C C   . PHE A 1 82  ? -7.981  -6.848  13.413  1.00 97.81 82  A 1 
ATOM 626  O O   . PHE A 1 82  ? -9.205  -6.966  13.439  1.00 97.21 82  A 1 
ATOM 627  C CB  . PHE A 1 82  ? -6.686  -7.506  11.342  1.00 97.17 82  A 1 
ATOM 628  C CG  . PHE A 1 82  ? -7.846  -7.123  10.441  1.00 97.48 82  A 1 
ATOM 629  C CD1 . PHE A 1 82  ? -8.431  -8.082  9.597   1.00 95.24 82  A 1 
ATOM 630  C CD2 . PHE A 1 82  ? -8.368  -5.818  10.475  1.00 95.97 82  A 1 
ATOM 631  C CE1 . PHE A 1 82  ? -9.542  -7.738  8.805   1.00 94.04 82  A 1 
ATOM 632  C CE2 . PHE A 1 82  ? -9.484  -5.475  9.688   1.00 94.26 82  A 1 
ATOM 633  C CZ  . PHE A 1 82  ? -10.077 -6.436  8.857   1.00 95.00 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? -7.345  -5.779  13.877  1.00 97.39 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? -8.005  -4.602  14.448  1.00 96.84 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? -7.254  -3.347  14.018  1.00 96.83 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? -6.038  -3.262  14.204  1.00 95.45 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? -8.019  -4.684  15.981  1.00 94.93 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? -8.843  -5.859  16.515  1.00 87.92 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? -8.685  -6.047  18.027  1.00 88.21 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? -9.638  -6.572  18.641  1.00 79.55 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? -7.576  -5.754  18.531  1.00 81.51 83  A 1 
ATOM 643  N N   . PHE A 1 84  ? -7.970  -2.392  13.455  1.00 96.53 84  A 1 
ATOM 644  C CA  . PHE A 1 84  ? -7.442  -1.082  13.087  1.00 96.39 84  A 1 
ATOM 645  C C   . PHE A 1 84  ? -8.109  -0.007  13.932  1.00 96.04 84  A 1 
ATOM 646  O O   . PHE A 1 84  ? -9.334  0.017   14.072  1.00 95.05 84  A 1 
ATOM 647  C CB  . PHE A 1 84  ? -7.639  -0.806  11.587  1.00 96.22 84  A 1 
ATOM 648  C CG  . PHE A 1 84  ? -7.105  -1.846  10.616  1.00 96.60 84  A 1 
ATOM 649  C CD1 . PHE A 1 84  ? -5.986  -2.641  10.930  1.00 94.87 84  A 1 
ATOM 650  C CD2 . PHE A 1 84  ? -7.741  -2.017  9.371   1.00 94.94 84  A 1 
ATOM 651  C CE1 . PHE A 1 84  ? -5.518  -3.611  10.019  1.00 94.53 84  A 1 
ATOM 652  C CE2 . PHE A 1 84  ? -7.271  -2.981  8.461   1.00 94.38 84  A 1 
ATOM 653  C CZ  . PHE A 1 84  ? -6.163  -3.783  8.785   1.00 95.30 84  A 1 
ATOM 654  N N   . HIS A 1 85  ? -7.298  0.895   14.471  1.00 95.52 85  A 1 
ATOM 655  C CA  . HIS A 1 85  ? -7.743  1.988   15.324  1.00 94.96 85  A 1 
ATOM 656  C C   . HIS A 1 85  ? -7.737  3.313   14.557  1.00 94.19 85  A 1 
ATOM 657  O O   . HIS A 1 85  ? -6.999  3.515   13.588  1.00 92.82 85  A 1 
ATOM 658  C CB  . HIS A 1 85  ? -6.882  2.044   16.589  1.00 94.81 85  A 1 
ATOM 659  C CG  . HIS A 1 85  ? -6.818  0.740   17.345  1.00 94.57 85  A 1 
ATOM 660  N ND1 . HIS A 1 85  ? -6.005  -0.323  17.037  1.00 81.54 85  A 1 
ATOM 661  C CD2 . HIS A 1 85  ? -7.559  0.381   18.437  1.00 83.41 85  A 1 
ATOM 662  C CE1 . HIS A 1 85  ? -6.257  -1.306  17.921  1.00 85.98 85  A 1 
ATOM 663  N NE2 . HIS A 1 85  ? -7.191  -0.917  18.803  1.00 88.36 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -8.580  4.254   14.982  1.00 93.38 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -8.666  5.560   14.316  1.00 92.39 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -7.342  6.315   14.360  1.00 91.74 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -6.750  6.503   15.420  1.00 89.07 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -9.778  6.420   14.916  1.00 90.63 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -11.175 5.935   14.517  1.00 82.22 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? -12.208 6.970   14.943  1.00 79.39 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? -13.585 6.552   14.674  1.00 72.78 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? -14.262 6.644   13.549  1.00 66.19 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -13.745 7.125   12.450  1.00 58.30 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? -15.500 6.243   13.506  1.00 57.04 86  A 1 
ATOM 675  N N   . GLY A 1 87  ? -6.937  6.819   13.199  1.00 90.21 87  A 1 
ATOM 676  C CA  . GLY A 1 87  ? -5.759  7.666   13.028  1.00 89.29 87  A 1 
ATOM 677  C C   . GLY A 1 87  ? -4.421  6.937   13.163  1.00 90.21 87  A 1 
ATOM 678  O O   . GLY A 1 87  ? -3.388  7.605   13.148  1.00 88.16 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -4.402  5.597   13.282  1.00 91.21 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -3.152  4.829   13.295  1.00 91.86 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -2.611  4.579   11.876  1.00 93.17 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -3.328  4.688   10.869  1.00 92.35 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -3.301  3.545   14.140  1.00 89.21 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -3.890  2.350   13.386  1.00 82.77 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -4.080  1.100   14.254  1.00 85.24 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -4.841  0.204   13.807  1.00 77.59 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -3.477  0.998   15.339  1.00 80.95 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? -1.326  4.252   11.794  1.00 94.22 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? -0.706  3.691   10.594  1.00 94.54 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? -0.391  2.227   10.868  1.00 95.25 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? 0.411   1.913   11.745  1.00 94.80 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? 0.551   4.461   10.150  1.00 93.32 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? 0.214   5.947   9.899   1.00 91.22 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? 1.131   3.812   8.883   1.00 91.12 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? 1.417   6.788   9.463   1.00 84.60 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? -0.982  1.339   10.087  1.00 96.55 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? -0.779  -0.106  10.149  1.00 97.01 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? 0.014   -0.545  8.928   1.00 97.08 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? -0.256  -0.077  7.825   1.00 96.50 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? -2.131  -0.832  10.233  1.00 96.83 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? -1.946  -2.345  10.359  1.00 95.40 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? -2.960  -0.350  11.428  1.00 95.27 90  A 1 
ATOM 703  N N   . SER A 1 91  ? 0.963   -1.467  9.089   1.00 97.30 91  A 1 
ATOM 704  C CA  . SER A 1 91  ? 1.540   -2.186  7.950   1.00 97.31 91  A 1 
ATOM 705  C C   . SER A 1 91  ? 1.229   -3.673  8.008   1.00 97.76 91  A 1 
ATOM 706  O O   . SER A 1 91  ? 1.389   -4.311  9.045   1.00 97.63 91  A 1 
ATOM 707  C CB  . SER A 1 91  ? 3.041   -1.978  7.830   1.00 96.28 91  A 1 
ATOM 708  O OG  . SER A 1 91  ? 3.301   -0.725  7.245   1.00 91.90 91  A 1 
ATOM 709  N N   . ILE A 1 92  ? 0.834   -4.238  6.863   1.00 98.05 92  A 1 
ATOM 710  C CA  . ILE A 1 92  ? 0.725   -5.678  6.635   1.00 98.01 92  A 1 
ATOM 711  C C   . ILE A 1 92  ? 1.892   -6.079  5.733   1.00 97.57 92  A 1 
ATOM 712  O O   . ILE A 1 92  ? 1.942   -5.693  4.561   1.00 96.62 92  A 1 
ATOM 713  C CB  . ILE A 1 92  ? -0.645  -6.062  6.040   1.00 98.08 92  A 1 
ATOM 714  C CG1 . ILE A 1 92  ? -1.807  -5.517  6.904   1.00 97.56 92  A 1 
ATOM 715  C CG2 . ILE A 1 92  ? -0.730  -7.593  5.905   1.00 97.52 92  A 1 
ATOM 716  C CD1 . ILE A 1 92  ? -3.203  -5.787  6.329   1.00 95.78 92  A 1 
ATOM 717  N N   . VAL A 1 93  ? 2.840   -6.834  6.287   1.00 97.23 93  A 1 
ATOM 718  C CA  . VAL A 1 93  ? 4.116   -7.180  5.651   1.00 96.99 93  A 1 
ATOM 719  C C   . VAL A 1 93  ? 4.186   -8.678  5.381   1.00 97.16 93  A 1 
ATOM 720  O O   . VAL A 1 93  ? 3.650   -9.481  6.138   1.00 96.43 93  A 1 
ATOM 721  C CB  . VAL A 1 93  ? 5.310   -6.713  6.504   1.00 95.82 93  A 1 
ATOM 722  C CG1 . VAL A 1 93  ? 6.634   -6.862  5.745   1.00 92.38 93  A 1 
ATOM 723  C CG2 . VAL A 1 93  ? 5.175   -5.245  6.911   1.00 92.64 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 4.852   -9.070  4.302   1.00 96.23 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 5.093   -10.473 3.968   1.00 95.83 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 5.538   -10.646 2.524   1.00 95.46 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 5.408   -9.729  1.708   1.00 94.25 94  A 1 
ATOM 728  N N   . GLU A 1 95  ? 6.026   -11.836 2.179   1.00 95.32 95  A 1 
ATOM 729  C CA  . GLU A 1 95  ? 6.460   -12.162 0.815   1.00 94.80 95  A 1 
ATOM 730  C C   . GLU A 1 95  ? 5.318   -12.118 -0.216  1.00 94.99 95  A 1 
ATOM 731  O O   . GLU A 1 95  ? 4.120   -12.047 0.111   1.00 93.11 95  A 1 
ATOM 732  C CB  . GLU A 1 95  ? 7.133   -13.540 0.814   1.00 93.25 95  A 1 
ATOM 733  C CG  . GLU A 1 95  ? 8.516   -13.506 1.484   1.00 86.04 95  A 1 
ATOM 734  C CD  . GLU A 1 95  ? 9.088   -14.918 1.704   1.00 83.23 95  A 1 
ATOM 735  O OE1 . GLU A 1 95  ? 10.089  -15.019 2.440   1.00 73.45 95  A 1 
ATOM 736  O OE2 . GLU A 1 95  ? 8.460   -15.898 1.224   1.00 73.17 95  A 1 
ATOM 737  N N   . SER A 1 96  ? 5.678   -12.148 -1.496  1.00 95.00 96  A 1 
ATOM 738  C CA  . SER A 1 96  ? 4.704   -12.305 -2.577  1.00 94.76 96  A 1 
ATOM 739  C C   . SER A 1 96  ? 3.912   -13.609 -2.400  1.00 95.26 96  A 1 
ATOM 740  O O   . SER A 1 96  ? 4.456   -14.638 -2.018  1.00 93.68 96  A 1 
ATOM 741  C CB  . SER A 1 96  ? 5.400   -12.275 -3.936  1.00 92.97 96  A 1 
ATOM 742  O OG  . SER A 1 96  ? 4.407   -12.225 -4.939  1.00 82.19 96  A 1 
ATOM 743  N N   . GLY A 1 97  ? 2.602   -13.564 -2.628  1.00 95.82 97  A 1 
ATOM 744  C CA  . GLY A 1 97  ? 1.725   -14.724 -2.432  1.00 96.22 97  A 1 
ATOM 745  C C   . GLY A 1 97  ? 1.325   -15.019 -0.978  1.00 96.93 97  A 1 
ATOM 746  O O   . GLY A 1 97  ? 0.548   -15.945 -0.760  1.00 95.88 97  A 1 
ATOM 747  N N   . SER A 1 98  ? 1.753   -14.231 0.017   1.00 96.98 98  A 1 
ATOM 748  C CA  . SER A 1 98  ? 1.394   -14.470 1.432   1.00 97.24 98  A 1 
ATOM 749  C C   . SER A 1 98  ? -0.074  -14.186 1.792   1.00 97.69 98  A 1 
ATOM 750  O O   . SER A 1 98  ? -0.495  -14.487 2.906   1.00 96.92 98  A 1 
ATOM 751  C CB  . SER A 1 98  ? 2.330   -13.692 2.360   1.00 96.55 98  A 1 
ATOM 752  O OG  . SER A 1 98  ? 2.140   -12.299 2.228   1.00 94.69 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? -0.874  -13.621 0.883   1.00 97.22 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? -2.311  -13.359 1.073   1.00 97.47 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? -2.692  -11.901 1.367   1.00 97.64 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? -3.889  -11.594 1.419   1.00 97.06 99  A 1 
ATOM 757  N N   . LYS A 1 100 ? -1.721  -10.983 1.472   1.00 97.92 100 A 1 
ATOM 758  C CA  . LYS A 1 100 ? -1.922  -9.554  1.816   1.00 97.71 100 A 1 
ATOM 759  C C   . LYS A 1 100 ? -2.971  -8.851  0.935   1.00 97.43 100 A 1 
ATOM 760  O O   . LYS A 1 100 ? -3.961  -8.331  1.440   1.00 96.73 100 A 1 
ATOM 761  C CB  . LYS A 1 100 ? -0.597  -8.777  1.725   1.00 97.37 100 A 1 
ATOM 762  C CG  . LYS A 1 100 ? 0.559   -9.386  2.526   1.00 96.98 100 A 1 
ATOM 763  C CD  . LYS A 1 100 ? 1.822   -8.513  2.459   1.00 95.87 100 A 1 
ATOM 764  C CE  . LYS A 1 100 ? 2.405   -8.314  1.046   1.00 93.60 100 A 1 
ATOM 765  N NZ  . LYS A 1 100 ? 3.087   -9.519  0.531   1.00 91.79 100 A 1 
ATOM 766  N N   . THR A 1 101 ? -2.804  -8.908  -0.385  1.00 96.41 101 A 1 
ATOM 767  C CA  . THR A 1 101 ? -3.745  -8.293  -1.341  1.00 95.68 101 A 1 
ATOM 768  C C   . THR A 1 101 ? -5.129  -8.950  -1.299  1.00 95.84 101 A 1 
ATOM 769  O O   . THR A 1 101 ? -6.149  -8.291  -1.517  1.00 95.27 101 A 1 
ATOM 770  C CB  . THR A 1 101 ? -3.170  -8.372  -2.763  1.00 94.41 101 A 1 
ATOM 771  O OG1 . THR A 1 101 ? -1.882  -7.835  -2.786  1.00 91.46 101 A 1 
ATOM 772  C CG2 . THR A 1 101 ? -4.013  -7.653  -3.810  1.00 91.42 101 A 1 
ATOM 773  N N   . THR A 1 102 ? -5.211  -10.255 -0.979  1.00 96.59 102 A 1 
ATOM 774  C CA  . THR A 1 102 ? -6.502  -10.940 -0.782  1.00 96.96 102 A 1 
ATOM 775  C C   . THR A 1 102 ? -7.211  -10.409 0.462   1.00 97.11 102 A 1 
ATOM 776  O O   . THR A 1 102 ? -8.398  -10.086 0.387   1.00 96.78 102 A 1 
ATOM 777  C CB  . THR A 1 102 ? -6.324  -12.461 -0.693  1.00 97.15 102 A 1 
ATOM 778  O OG1 . THR A 1 102 ? -5.718  -12.933 -1.873  1.00 95.96 102 A 1 
ATOM 779  C CG2 . THR A 1 102 ? -7.661  -13.192 -0.568  1.00 95.89 102 A 1 
ATOM 780  N N   . LEU A 1 103 ? -6.486  -10.253 1.573   1.00 97.54 103 A 1 
ATOM 781  C CA  . LEU A 1 103 ? -7.002  -9.636  2.796   1.00 97.66 103 A 1 
ATOM 782  C C   . LEU A 1 103 ? -7.481  -8.199  2.526   1.00 97.53 103 A 1 
ATOM 783  O O   . LEU A 1 103 ? -8.617  -7.863  2.859   1.00 97.27 103 A 1 
ATOM 784  C CB  . LEU A 1 103 ? -5.914  -9.715  3.886   1.00 97.82 103 A 1 
ATOM 785  C CG  . LEU A 1 103 ? -6.322  -9.108  5.237   1.00 97.52 103 A 1 
ATOM 786  C CD1 . LEU A 1 103 ? -7.552  -9.792  5.835   1.00 95.78 103 A 1 
ATOM 787  C CD2 . LEU A 1 103 ? -5.170  -9.252  6.228   1.00 96.11 103 A 1 
ATOM 788  N N   . ALA A 1 104 ? -6.689  -7.392  1.821   1.00 97.12 104 A 1 
ATOM 789  C CA  . ALA A 1 104 ? -7.075  -6.042  1.397   1.00 96.50 104 A 1 
ATOM 790  C C   . ALA A 1 104 ? -8.389  -6.007  0.616   1.00 96.35 104 A 1 
ATOM 791  O O   . ALA A 1 104 ? -9.290  -5.226  0.925   1.00 95.58 104 A 1 
ATOM 792  C CB  . ALA A 1 104 ? -5.973  -5.484  0.505   1.00 95.65 104 A 1 
ATOM 793  N N   . LYS A 1 105 ? -8.535  -6.893  -0.379  1.00 96.17 105 A 1 
ATOM 794  C CA  . LYS A 1 105 ? -9.753  -6.988  -1.197  1.00 95.90 105 A 1 
ATOM 795  C C   . LYS A 1 105 ? -10.977 -7.391  -0.374  1.00 96.03 105 A 1 
ATOM 796  O O   . LYS A 1 105 ? -12.072 -6.902  -0.651  1.00 95.57 105 A 1 
ATOM 797  C CB  . LYS A 1 105 ? -9.520  -7.960  -2.360  1.00 95.48 105 A 1 
ATOM 798  C CG  . LYS A 1 105 ? -8.626  -7.345  -3.447  1.00 94.13 105 A 1 
ATOM 799  C CD  . LYS A 1 105 ? -8.276  -8.378  -4.522  1.00 90.99 105 A 1 
ATOM 800  C CE  . LYS A 1 105 ? -7.363  -7.731  -5.572  1.00 87.39 105 A 1 
ATOM 801  N NZ  . LYS A 1 105 ? -6.918  -8.693  -6.612  1.00 80.26 105 A 1 
ATOM 802  N N   . MET A 1 106 ? -10.807 -8.246  0.643   1.00 96.93 106 A 1 
ATOM 803  C CA  . MET A 1 106 ? -11.891 -8.568  1.582   1.00 97.28 106 A 1 
ATOM 804  C C   . MET A 1 106 ? -12.273 -7.353  2.432   1.00 97.31 106 A 1 
ATOM 805  O O   . MET A 1 106 ? -13.463 -7.053  2.556   1.00 96.87 106 A 1 
ATOM 806  C CB  . MET A 1 106 ? -11.512 -9.745  2.489   1.00 97.45 106 A 1 
ATOM 807  C CG  . MET A 1 106 ? -11.459 -11.067 1.724   1.00 96.73 106 A 1 
ATOM 808  S SD  . MET A 1 106 ? -11.317 -12.530 2.775   1.00 95.95 106 A 1 
ATOM 809  C CE  . MET A 1 106 ? -9.696  -12.267 3.520   1.00 89.27 106 A 1 
ATOM 810  N N   . ILE A 1 107 ? -11.288 -6.622  2.958   1.00 97.29 107 A 1 
ATOM 811  C CA  . ILE A 1 107 ? -11.516 -5.396  3.738   1.00 97.17 107 A 1 
ATOM 812  C C   . ILE A 1 107 ? -12.266 -4.355  2.895   1.00 97.00 107 A 1 
ATOM 813  O O   . ILE A 1 107 ? -13.268 -3.812  3.347   1.00 96.21 107 A 1 
ATOM 814  C CB  . ILE A 1 107 ? -10.173 -4.857  4.281   1.00 96.99 107 A 1 
ATOM 815  C CG1 . ILE A 1 107 ? -9.590  -5.838  5.323   1.00 96.06 107 A 1 
ATOM 816  C CG2 . ILE A 1 107 ? -10.361 -3.472  4.921   1.00 95.80 107 A 1 
ATOM 817  C CD1 . ILE A 1 107 ? -8.129  -5.563  5.684   1.00 93.20 107 A 1 
ATOM 818  N N   . LEU A 1 108 ? -11.869 -4.158  1.638   1.00 96.07 108 A 1 
ATOM 819  C CA  . LEU A 1 108 ? -12.514 -3.236  0.692   1.00 95.13 108 A 1 
ATOM 820  C C   . LEU A 1 108 ? -13.919 -3.675  0.241   1.00 94.80 108 A 1 
ATOM 821  O O   . LEU A 1 108 ? -14.616 -2.913  -0.430  1.00 93.56 108 A 1 
ATOM 822  C CB  . LEU A 1 108 ? -11.593 -3.077  -0.528  1.00 94.17 108 A 1 
ATOM 823  C CG  . LEU A 1 108 ? -10.306 -2.295  -0.231  1.00 91.43 108 A 1 
ATOM 824  C CD1 . LEU A 1 108 ? -9.308  -2.513  -1.362  1.00 89.06 108 A 1 
ATOM 825  C CD2 . LEU A 1 108 ? -10.587 -0.800  -0.099  1.00 88.98 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? -14.350 -4.902  0.560   1.00 95.68 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? -15.629 -5.435  0.090   1.00 95.28 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? -15.656 -5.745  -1.410  1.00 95.28 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? -16.734 -5.861  -1.994  1.00 93.59 109 A 1 
ATOM 830  N N   . LEU A 1 110 ? -14.479 -5.876  -2.037  1.00 94.21 110 A 1 
ATOM 831  C CA  . LEU A 1 110 ? -14.311 -6.359  -3.414  1.00 92.98 110 A 1 
ATOM 832  C C   . LEU A 1 110 ? -14.352 -7.890  -3.490  1.00 93.20 110 A 1 
ATOM 833  O O   . LEU A 1 110 ? -14.614 -8.456  -4.552  1.00 91.58 110 A 1 
ATOM 834  C CB  . LEU A 1 110 ? -12.973 -5.846  -3.972  1.00 91.92 110 A 1 
ATOM 835  C CG  . LEU A 1 110 ? -12.830 -4.313  -4.033  1.00 90.16 110 A 1 
ATOM 836  C CD1 . LEU A 1 110 ? -11.441 -3.959  -4.557  1.00 87.37 110 A 1 
ATOM 837  C CD2 . LEU A 1 110 ? -13.879 -3.671  -4.940  1.00 87.20 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? -14.092 -8.552  -2.364  1.00 94.05 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? -14.088 -9.998  -2.226  1.00 94.56 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? -14.780 -10.380 -0.918  1.00 95.66 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? -14.425 -9.874  0.145   1.00 94.76 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? -12.622 -10.461 -2.273  1.00 93.39 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? -12.445 -11.979 -2.348  1.00 89.73 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? -12.961 -12.540 -3.675  1.00 86.25 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? -10.959 -12.305 -2.222  1.00 87.18 111 A 1 
ATOM 846  N N   . ASN A 1 112 ? -15.761 -11.281 -0.974  1.00 96.04 112 A 1 
ATOM 847  C CA  . ASN A 1 112 ? -16.422 -11.768 0.236   1.00 96.23 112 A 1 
ATOM 848  C C   . ASN A 1 112 ? -15.546 -12.822 0.930   1.00 97.15 112 A 1 
ATOM 849  O O   . ASN A 1 112 ? -14.960 -13.662 0.230   1.00 96.81 112 A 1 
ATOM 850  C CB  . ASN A 1 112 ? -17.817 -12.310 -0.103  1.00 94.84 112 A 1 
ATOM 851  C CG  . ASN A 1 112 ? -18.782 -11.229 -0.557  1.00 91.23 112 A 1 
ATOM 852  O OD1 . ASN A 1 112 ? -18.626 -10.049 -0.289  1.00 82.65 112 A 1 
ATOM 853  N ND2 . ASN A 1 112 ? -19.815 -11.596 -1.274  1.00 81.61 112 A 1 
ATOM 854  N N   . PRO A 1 113 ? -15.450 -12.814 2.279   1.00 97.24 113 A 1 
ATOM 855  C CA  . PRO A 1 113 ? -14.839 -13.915 3.010   1.00 97.49 113 A 1 
ATOM 856  C C   . PRO A 1 113 ? -15.635 -15.208 2.778   1.00 97.65 113 A 1 
ATOM 857  O O   . PRO A 1 113 ? -16.845 -15.176 2.540   1.00 96.88 113 A 1 
ATOM 858  C CB  . PRO A 1 113 ? -14.818 -13.470 4.478   1.00 96.88 113 A 1 
ATOM 859  C CG  . PRO A 1 113 ? -16.011 -12.524 4.583   1.00 95.22 113 A 1 
ATOM 860  C CD  . PRO A 1 113 ? -16.067 -11.865 3.208   1.00 96.96 113 A 1 
ATOM 861  N N   . THR A 1 114 ? -14.953 -16.351 2.793   1.00 97.53 114 A 1 
ATOM 862  C CA  . THR A 1 114 ? -15.603 -17.676 2.786   1.00 97.33 114 A 1 
ATOM 863  C C   . THR A 1 114 ? -16.132 -18.017 4.178   1.00 97.44 114 A 1 
ATOM 864  O O   . THR A 1 114 ? -17.172 -18.656 4.296   1.00 96.43 114 A 1 
ATOM 865  C CB  . THR A 1 114 ? -14.619 -18.767 2.332   1.00 96.80 114 A 1 
ATOM 866  O OG1 . THR A 1 114 ? -14.054 -18.434 1.084   1.00 93.63 114 A 1 
ATOM 867  C CG2 . THR A 1 114 ? -15.287 -20.128 2.155   1.00 91.99 114 A 1 
ATOM 868  N N   . ARG A 1 115 ? -15.414 -17.580 5.220   1.00 97.68 115 A 1 
ATOM 869  C CA  . ARG A 1 115 ? -15.787 -17.682 6.638   1.00 97.65 115 A 1 
ATOM 870  C C   . ARG A 1 115 ? -15.282 -16.457 7.391   1.00 98.04 115 A 1 
ATOM 871  O O   . ARG A 1 115 ? -14.344 -15.804 6.932   1.00 97.32 115 A 1 
ATOM 872  C CB  . ARG A 1 115 ? -15.197 -18.951 7.281   1.00 96.34 115 A 1 
ATOM 873  C CG  . ARG A 1 115 ? -15.580 -20.249 6.561   1.00 87.63 115 A 1 
ATOM 874  C CD  . ARG A 1 115 ? -14.952 -21.453 7.261   1.00 85.19 115 A 1 
ATOM 875  N NE  . ARG A 1 115 ? -15.199 -22.694 6.505   1.00 74.21 115 A 1 
ATOM 876  C CZ  . ARG A 1 115 ? -14.694 -23.884 6.773   1.00 65.20 115 A 1 
ATOM 877  N NH1 . ARG A 1 115 ? -13.913 -24.081 7.797   1.00 58.20 115 A 1 
ATOM 878  N NH2 . ARG A 1 115 ? -14.966 -24.897 6.002   1.00 54.61 115 A 1 
ATOM 879  N N   . GLY A 1 116 ? -15.871 -16.216 8.562   1.00 97.81 116 A 1 
ATOM 880  C CA  . GLY A 1 116 ? -15.534 -15.091 9.427   1.00 97.87 116 A 1 
ATOM 881  C C   . GLY A 1 116 ? -16.284 -13.812 9.059   1.00 97.97 116 A 1 
ATOM 882  O O   . GLY A 1 116 ? -16.977 -13.742 8.037   1.00 96.69 116 A 1 
ATOM 883  N N   . GLU A 1 117 ? -16.131 -12.807 9.895   1.00 97.98 117 A 1 
ATOM 884  C CA  . GLU A 1 117 ? -16.925 -11.579 9.872   1.00 97.85 117 A 1 
ATOM 885  C C   . GLU A 1 117 ? -16.032 -10.338 9.919   1.00 98.15 117 A 1 
ATOM 886  O O   . GLU A 1 117 ? -14.943 -10.339 10.509  1.00 97.43 117 A 1 
ATOM 887  C CB  . GLU A 1 117 ? -17.914 -11.581 11.044  1.00 96.64 117 A 1 
ATOM 888  C CG  . GLU A 1 117 ? -18.992 -12.666 10.897  1.00 90.17 117 A 1 
ATOM 889  C CD  . GLU A 1 117 ? -19.868 -12.816 12.153  1.00 86.19 117 A 1 
ATOM 890  O OE1 . GLU A 1 117 ? -20.734 -13.717 12.127  1.00 75.18 117 A 1 
ATOM 891  O OE2 . GLU A 1 117 ? -19.595 -12.115 13.156  1.00 76.21 117 A 1 
ATOM 892  N N   . ILE A 1 118 ? -16.497 -9.265  9.288   1.00 98.22 118 A 1 
ATOM 893  C CA  . ILE A 1 118 ? -15.850 -7.954  9.310   1.00 98.25 118 A 1 
ATOM 894  C C   . ILE A 1 118 ? -16.784 -6.975  10.015  1.00 98.16 118 A 1 
ATOM 895  O O   . ILE A 1 118 ? -17.950 -6.850  9.649   1.00 97.46 118 A 1 
ATOM 896  C CB  . ILE A 1 118 ? -15.448 -7.485  7.893   1.00 98.02 118 A 1 
ATOM 897  C CG1 . ILE A 1 118 ? -14.439 -8.481  7.273   1.00 96.99 118 A 1 
ATOM 898  C CG2 . ILE A 1 118 ? -14.847 -6.066  7.948   1.00 96.92 118 A 1 
ATOM 899  C CD1 . ILE A 1 118 ? -14.011 -8.161  5.835   1.00 93.39 118 A 1 
ATOM 900  N N   . PHE A 1 119 ? -16.251 -6.248  10.989  1.00 97.99 119 A 1 
ATOM 901  C CA  . PHE A 1 119 ? -16.957 -5.232  11.758  1.00 97.72 119 A 1 
ATOM 902  C C   . PHE A 1 119 ? -16.433 -3.854  11.384  1.00 97.35 119 A 1 
ATOM 903  O O   . PHE A 1 119 ? -15.222 -3.636  11.314  1.00 96.62 119 A 1 
ATOM 904  C CB  . PHE A 1 119 ? -16.807 -5.506  13.258  1.00 97.52 119 A 1 
ATOM 905  C CG  . PHE A 1 119 ? -17.345 -6.857  13.688  1.00 97.33 119 A 1 
ATOM 906  C CD1 . PHE A 1 119 ? -18.666 -6.979  14.154  1.00 94.80 119 A 1 
ATOM 907  C CD2 . PHE A 1 119 ? -16.538 -8.004  13.576  1.00 95.34 119 A 1 
ATOM 908  C CE1 . PHE A 1 119 ? -19.179 -8.239  14.506  1.00 94.36 119 A 1 
ATOM 909  C CE2 . PHE A 1 119 ? -17.055 -9.267  13.918  1.00 94.84 119 A 1 
ATOM 910  C CZ  . PHE A 1 119 ? -18.375 -9.383  14.383  1.00 95.47 119 A 1 
ATOM 911  N N   . TYR A 1 120 ? -17.346 -2.923  11.151  1.00 96.67 120 A 1 
ATOM 912  C CA  . TYR A 1 120 ? -17.079 -1.536  10.809  1.00 96.09 120 A 1 
ATOM 913  C C   . TYR A 1 120 ? -17.826 -0.630  11.787  1.00 96.02 120 A 1 
ATOM 914  O O   . TYR A 1 120 ? -19.042 -0.749  11.936  1.00 94.75 120 A 1 
ATOM 915  C CB  . TYR A 1 120 ? -17.495 -1.292  9.356   1.00 94.94 120 A 1 
ATOM 916  C CG  . TYR A 1 120 ? -17.269 0.128   8.883   1.00 93.73 120 A 1 
ATOM 917  C CD1 . TYR A 1 120 ? -18.353 1.013   8.747   1.00 89.37 120 A 1 
ATOM 918  C CD2 . TYR A 1 120 ? -15.965 0.568   8.598   1.00 89.27 120 A 1 
ATOM 919  C CE1 . TYR A 1 120 ? -18.137 2.333   8.314   1.00 87.46 120 A 1 
ATOM 920  C CE2 . TYR A 1 120 ? -15.744 1.889   8.171   1.00 87.36 120 A 1 
ATOM 921  C CZ  . TYR A 1 120 ? -16.831 2.773   8.025   1.00 88.09 120 A 1 
ATOM 922  O OH  . TYR A 1 120 ? -16.624 4.045   7.611   1.00 85.88 120 A 1 
ATOM 923  N N   . GLU A 1 121 ? -17.084 0.237   12.486  1.00 94.11 121 A 1 
ATOM 924  C CA  . GLU A 1 121 ? -17.621 1.112   13.540  1.00 93.50 121 A 1 
ATOM 925  C C   . GLU A 1 121 ? -18.432 0.349   14.608  1.00 94.22 121 A 1 
ATOM 926  O O   . GLU A 1 121 ? -19.528 0.750   15.005  1.00 92.12 121 A 1 
ATOM 927  C CB  . GLU A 1 121 ? -18.369 2.315   12.938  1.00 91.79 121 A 1 
ATOM 928  C CG  . GLU A 1 121 ? -17.469 3.113   11.987  1.00 88.96 121 A 1 
ATOM 929  C CD  . GLU A 1 121 ? -18.068 4.446   11.556  1.00 85.89 121 A 1 
ATOM 930  O OE1 . GLU A 1 121 ? -17.250 5.378   11.369  1.00 78.27 121 A 1 
ATOM 931  O OE2 . GLU A 1 121 ? -19.293 4.582   11.391  1.00 78.51 121 A 1 
ATOM 932  N N   . GLY A 1 122 ? -17.893 -0.794  15.035  1.00 93.34 122 A 1 
ATOM 933  C CA  . GLY A 1 122 ? -18.488 -1.644  16.073  1.00 93.47 122 A 1 
ATOM 934  C C   . GLY A 1 122 ? -19.708 -2.465  15.636  1.00 94.82 122 A 1 
ATOM 935  O O   . GLY A 1 122 ? -20.286 -3.171  16.456  1.00 93.17 122 A 1 
ATOM 936  N N   . LYS A 1 123 ? -20.105 -2.410  14.358  1.00 95.70 123 A 1 
ATOM 937  C CA  . LYS A 1 123 ? -21.227 -3.185  13.801  1.00 95.99 123 A 1 
ATOM 938  C C   . LYS A 1 123 ? -20.745 -4.112  12.693  1.00 96.80 123 A 1 
ATOM 939  O O   . LYS A 1 123 ? -19.778 -3.805  12.008  1.00 96.16 123 A 1 
ATOM 940  C CB  . LYS A 1 123 ? -22.318 -2.239  13.284  1.00 94.77 123 A 1 
ATOM 941  C CG  . LYS A 1 123 ? -22.925 -1.398  14.413  1.00 88.88 123 A 1 
ATOM 942  C CD  . LYS A 1 123 ? -24.013 -0.466  13.880  1.00 84.55 123 A 1 
ATOM 943  C CE  . LYS A 1 123 ? -24.520 0.394   15.036  1.00 75.76 123 A 1 
ATOM 944  N NZ  . LYS A 1 123 ? -25.532 1.377   14.587  1.00 66.22 123 A 1 
ATOM 945  N N   . GLU A 1 124 ? -21.463 -5.212  12.472  1.00 96.37 124 A 1 
ATOM 946  C CA  . GLU A 1 124 ? -21.199 -6.071  11.318  1.00 96.67 124 A 1 
ATOM 947  C C   . GLU A 1 124 ? -21.312 -5.265  10.017  1.00 96.67 124 A 1 
ATOM 948  O O   . GLU A 1 124 ? -22.241 -4.471  9.816   1.00 95.26 124 A 1 
ATOM 949  C CB  . GLU A 1 124 ? -22.149 -7.275  11.327  1.00 95.78 124 A 1 
ATOM 950  C CG  . GLU A 1 124 ? -21.663 -8.369  10.360  1.00 84.09 124 A 1 
ATOM 951  C CD  . GLU A 1 124 ? -22.666 -9.519  10.207  1.00 80.57 124 A 1 
ATOM 952  O OE1 . GLU A 1 124 ? -22.510 -10.259 9.209   1.00 72.38 124 A 1 
ATOM 953  O OE2 . GLU A 1 124 ? -23.623 -9.577  11.007  1.00 75.56 124 A 1 
ATOM 954  N N   . ARG A 1 125 ? -20.323 -5.427  9.144   1.00 97.35 125 A 1 
ATOM 955  C CA  . ARG A 1 125 ? -20.255 -4.682  7.888   1.00 97.30 125 A 1 
ATOM 956  C C   . ARG A 1 125 ? -21.347 -5.128  6.924   1.00 97.35 125 A 1 
ATOM 957  O O   . ARG A 1 125 ? -21.259 -6.197  6.314   1.00 96.44 125 A 1 
ATOM 958  C CB  . ARG A 1 125 ? -18.862 -4.841  7.276   1.00 96.28 125 A 1 
ATOM 959  C CG  . ARG A 1 125 ? -18.745 -3.994  6.004   1.00 95.51 125 A 1 
ATOM 960  C CD  . ARG A 1 125 ? -17.428 -4.262  5.286   1.00 94.53 125 A 1 
ATOM 961  N NE  . ARG A 1 125 ? -17.388 -5.618  4.727   1.00 92.43 125 A 1 
ATOM 962  C CZ  . ARG A 1 125 ? -16.384 -6.128  4.035   1.00 93.56 125 A 1 
ATOM 963  N NH1 . ARG A 1 125 ? -15.315 -5.435  3.767   1.00 86.85 125 A 1 
ATOM 964  N NH2 . ARG A 1 125 ? -16.439 -7.353  3.606   1.00 86.98 125 A 1 
ATOM 965  N N   . ASP A 1 126 ? -22.300 -4.240  6.654   1.00 96.42 126 A 1 
ATOM 966  C CA  . ASP A 1 126 ? -23.355 -4.473  5.670   1.00 96.29 126 A 1 
ATOM 967  C C   . ASP A 1 126 ? -23.027 -3.833  4.311   1.00 96.25 126 A 1 
ATOM 968  O O   . ASP A 1 126 ? -23.110 -2.617  4.117   1.00 94.55 126 A 1 
ATOM 969  C CB  . ASP A 1 126 ? -24.691 -4.010  6.248   1.00 95.22 126 A 1 
ATOM 970  C CG  . ASP A 1 126 ? -25.873 -4.356  5.344   1.00 94.33 126 A 1 
ATOM 971  O OD1 . ASP A 1 126 ? -25.703 -4.861  4.201   1.00 91.63 126 A 1 
ATOM 972  O OD2 . ASP A 1 126 ? -27.010 -4.033  5.737   1.00 90.20 126 A 1 
ATOM 973  N N   . ILE A 1 127 ? -22.682 -4.681  3.338   1.00 96.42 127 A 1 
ATOM 974  C CA  . ILE A 1 127 ? -22.456 -4.320  1.925   1.00 96.26 127 A 1 
ATOM 975  C C   . ILE A 1 127 ? -23.380 -5.101  0.975   1.00 96.18 127 A 1 
ATOM 976  O O   . ILE A 1 127 ? -23.056 -5.306  -0.201  1.00 94.87 127 A 1 
ATOM 977  C CB  . ILE A 1 127 ? -20.963 -4.433  1.545   1.00 95.69 127 A 1 
ATOM 978  C CG1 . ILE A 1 127 ? -20.419 -5.856  1.810   1.00 94.18 127 A 1 
ATOM 979  C CG2 . ILE A 1 127 ? -20.145 -3.359  2.282   1.00 92.36 127 A 1 
ATOM 980  C CD1 . ILE A 1 127 ? -19.042 -6.106  1.182   1.00 91.32 127 A 1 
ATOM 981  N N   . SER A 1 128 ? -24.532 -5.551  1.486   1.00 96.15 128 A 1 
ATOM 982  C CA  . SER A 1 128 ? -25.489 -6.418  0.783   1.00 95.55 128 A 1 
ATOM 983  C C   . SER A 1 128 ? -26.110 -5.780  -0.465  1.00 95.54 128 A 1 
ATOM 984  O O   . SER A 1 128 ? -26.371 -6.474  -1.446  1.00 94.20 128 A 1 
ATOM 985  C CB  . SER A 1 128 ? -26.600 -6.824  1.760   1.00 95.09 128 A 1 
ATOM 986  O OG  . SER A 1 128 ? -27.243 -5.678  2.294   1.00 92.98 128 A 1 
ATOM 987  N N   . SER A 1 129 ? -26.300 -4.450  -0.472  1.00 95.48 129 A 1 
ATOM 988  C CA  . SER A 1 129 ? -26.845 -3.718  -1.618  1.00 95.38 129 A 1 
ATOM 989  C C   . SER A 1 129 ? -25.813 -2.791  -2.265  1.00 95.13 129 A 1 
ATOM 990  O O   . SER A 1 129 ? -24.853 -2.346  -1.630  1.00 94.25 129 A 1 
ATOM 991  C CB  . SER A 1 129 ? -28.115 -2.956  -1.218  1.00 95.19 129 A 1 
ATOM 992  O OG  . SER A 1 129 ? -27.816 -1.810  -0.453  1.00 92.36 129 A 1 
ATOM 993  N N   . HIS A 1 130 ? -26.036 -2.436  -3.530  1.00 93.98 130 A 1 
ATOM 994  C CA  . HIS A 1 130 ? -25.180 -1.487  -4.245  1.00 92.72 130 A 1 
ATOM 995  C C   . HIS A 1 130 ? -25.103 -0.123  -3.536  1.00 92.67 130 A 1 
ATOM 996  O O   . HIS A 1 130 ? -24.019 0.446   -3.415  1.00 91.61 130 A 1 
ATOM 997  C CB  . HIS A 1 130 ? -25.694 -1.337  -5.680  1.00 91.00 130 A 1 
ATOM 998  C CG  . HIS A 1 130 ? -24.812 -0.448  -6.522  1.00 82.93 130 A 1 
ATOM 999  N ND1 . HIS A 1 130 ? -24.916 0.918   -6.648  1.00 71.93 130 A 1 
ATOM 1000 C CD2 . HIS A 1 130 ? -23.734 -0.839  -7.265  1.00 72.16 130 A 1 
ATOM 1001 C CE1 . HIS A 1 130 ? -23.923 1.343   -7.448  1.00 72.25 130 A 1 
ATOM 1002 N NE2 . HIS A 1 130 ? -23.174 0.304   -7.848  1.00 73.55 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? -26.223 0.375   -3.000  1.00 92.20 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? -26.274 1.646   -2.262  1.00 91.94 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? -25.451 1.603   -0.970  1.00 91.96 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? -24.662 2.512   -0.719  1.00 91.05 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? -27.724 2.010   -1.935  1.00 91.96 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? -28.486 2.023   -3.125  1.00 79.42 131 A 1 
ATOM 1009 N N   . LYS A 1 132 ? -25.566 0.518   -0.189  1.00 94.32 132 A 1 
ATOM 1010 C CA  . LYS A 1 132 ? -24.775 0.316   1.041   1.00 94.04 132 A 1 
ATOM 1011 C C   . LYS A 1 132 ? -23.285 0.174   0.732   1.00 94.01 132 A 1 
ATOM 1012 O O   . LYS A 1 132 ? -22.453 0.784   1.398   1.00 93.26 132 A 1 
ATOM 1013 C CB  . LYS A 1 132 ? -25.282 -0.925  1.786   1.00 94.33 132 A 1 
ATOM 1014 C CG  . LYS A 1 132 ? -26.660 -0.715  2.433   1.00 93.58 132 A 1 
ATOM 1015 C CD  . LYS A 1 132 ? -27.129 -2.037  3.058   1.00 90.42 132 A 1 
ATOM 1016 C CE  . LYS A 1 132 ? -28.492 -1.927  3.733   1.00 87.54 132 A 1 
ATOM 1017 N NZ  . LYS A 1 132 ? -28.901 -3.235  4.294   1.00 80.33 132 A 1 
ATOM 1018 N N   . ARG A 1 133 ? -22.947 -0.569  -0.333  1.00 93.24 133 A 1 
ATOM 1019 C CA  . ARG A 1 133 ? -21.563 -0.711  -0.808  1.00 92.24 133 A 1 
ATOM 1020 C C   . ARG A 1 133 ? -20.973 0.632   -1.249  1.00 91.65 133 A 1 
ATOM 1021 O O   . ARG A 1 133 ? -19.842 0.937   -0.901  1.00 89.82 133 A 1 
ATOM 1022 C CB  . ARG A 1 133 ? -21.531 -1.749  -1.931  1.00 91.23 133 A 1 
ATOM 1023 C CG  . ARG A 1 133 ? -20.092 -2.132  -2.292  1.00 82.30 133 A 1 
ATOM 1024 C CD  . ARG A 1 133 ? -20.054 -3.186  -3.401  1.00 82.49 133 A 1 
ATOM 1025 N NE  . ARG A 1 133 ? -20.644 -4.463  -2.970  1.00 75.70 133 A 1 
ATOM 1026 C CZ  . ARG A 1 133 ? -20.905 -5.502  -3.740  1.00 70.44 133 A 1 
ATOM 1027 N NH1 . ARG A 1 133 ? -20.635 -5.503  -5.015  1.00 63.45 133 A 1 
ATOM 1028 N NH2 . ARG A 1 133 ? -21.457 -6.566  -3.230  1.00 61.14 133 A 1 
ATOM 1029 N N   . ARG A 1 134 ? -21.745 1.448   -1.966  1.00 90.72 134 A 1 
ATOM 1030 C CA  . ARG A 1 134 ? -21.337 2.802   -2.365  1.00 88.69 134 A 1 
ATOM 1031 C C   . ARG A 1 134 ? -21.088 3.702   -1.156  1.00 89.13 134 A 1 
ATOM 1032 O O   . ARG A 1 134 ? -20.092 4.415   -1.152  1.00 87.50 134 A 1 
ATOM 1033 C CB  . ARG A 1 134 ? -22.383 3.389   -3.318  1.00 86.21 134 A 1 
ATOM 1034 C CG  . ARG A 1 134 ? -21.955 4.753   -3.873  1.00 75.04 134 A 1 
ATOM 1035 C CD  . ARG A 1 134 ? -22.991 5.270   -4.866  1.00 71.22 134 A 1 
ATOM 1036 N NE  . ARG A 1 134 ? -22.615 6.595   -5.397  1.00 62.96 134 A 1 
ATOM 1037 C CZ  . ARG A 1 134 ? -23.160 7.208   -6.432  1.00 56.29 134 A 1 
ATOM 1038 N NH1 . ARG A 1 134 ? -24.145 6.688   -7.109  1.00 51.88 134 A 1 
ATOM 1039 N NH2 . ARG A 1 134 ? -22.714 8.372   -6.809  1.00 48.55 134 A 1 
ATOM 1040 N N   . LEU A 1 135 ? -21.946 3.643   -0.133  1.00 90.22 135 A 1 
ATOM 1041 C CA  . LEU A 1 135 ? -21.752 4.382   1.120   1.00 90.39 135 A 1 
ATOM 1042 C C   . LEU A 1 135 ? -20.473 3.930   1.845   1.00 91.55 135 A 1 
ATOM 1043 O O   . LEU A 1 135 ? -19.682 4.767   2.271   1.00 90.86 135 A 1 
ATOM 1044 C CB  . LEU A 1 135 ? -23.003 4.205   2.002   1.00 89.67 135 A 1 
ATOM 1045 C CG  . LEU A 1 135 ? -22.961 5.013   3.314   1.00 81.74 135 A 1 
ATOM 1046 C CD1 . LEU A 1 135 ? -22.988 6.518   3.060   1.00 78.00 135 A 1 
ATOM 1047 C CD2 . LEU A 1 135 ? -24.173 4.648   4.173   1.00 77.59 135 A 1 
ATOM 1048 N N   . TYR A 1 136 ? -20.228 2.615   1.920   1.00 92.97 136 A 1 
ATOM 1049 C CA  . TYR A 1 136 ? -18.992 2.060   2.480   1.00 93.51 136 A 1 
ATOM 1050 C C   . TYR A 1 136 ? -17.747 2.579   1.737   1.00 93.31 136 A 1 
ATOM 1051 O O   . TYR A 1 136 ? -16.806 3.056   2.364   1.00 91.98 136 A 1 
ATOM 1052 C CB  . TYR A 1 136 ? -19.082 0.530   2.450   1.00 94.06 136 A 1 
ATOM 1053 C CG  . TYR A 1 136 ? -17.892 -0.165  3.076   1.00 94.81 136 A 1 
ATOM 1054 C CD1 . TYR A 1 136 ? -16.963 -0.857  2.272   1.00 92.80 136 A 1 
ATOM 1055 C CD2 . TYR A 1 136 ? -17.717 -0.119  4.471   1.00 93.28 136 A 1 
ATOM 1056 C CE1 . TYR A 1 136 ? -15.870 -1.515  2.867   1.00 93.45 136 A 1 
ATOM 1057 C CE2 . TYR A 1 136 ? -16.623 -0.768  5.067   1.00 93.44 136 A 1 
ATOM 1058 C CZ  . TYR A 1 136 ? -15.700 -1.473  4.269   1.00 95.03 136 A 1 
ATOM 1059 O OH  . TYR A 1 136 ? -14.653 -2.112  4.850   1.00 94.45 136 A 1 
ATOM 1060 N N   . TRP A 1 137 ? -17.776 2.597   0.397   1.00 91.99 137 A 1 
ATOM 1061 C CA  . TRP A 1 137 ? -16.690 3.116   -0.437  1.00 90.90 137 A 1 
ATOM 1062 C C   . TRP A 1 137 ? -16.509 4.644   -0.394  1.00 90.72 137 A 1 
ATOM 1063 O O   . TRP A 1 137 ? -15.497 5.136   -0.883  1.00 88.86 137 A 1 
ATOM 1064 C CB  . TRP A 1 137 ? -16.885 2.645   -1.878  1.00 89.32 137 A 1 
ATOM 1065 C CG  . TRP A 1 137 ? -16.709 1.182   -2.139  1.00 87.13 137 A 1 
ATOM 1066 C CD1 . TRP A 1 137 ? -16.032 0.290   -1.371  1.00 81.41 137 A 1 
ATOM 1067 C CD2 . TRP A 1 137 ? -17.166 0.429   -3.305  1.00 84.52 137 A 1 
ATOM 1068 N NE1 . TRP A 1 137 ? -16.035 -0.954  -1.977  1.00 79.20 137 A 1 
ATOM 1069 C CE2 . TRP A 1 137 ? -16.708 -0.919  -3.183  1.00 81.82 137 A 1 
ATOM 1070 C CE3 . TRP A 1 137 ? -17.901 0.762   -4.461  1.00 77.63 137 A 1 
ATOM 1071 C CZ2 . TRP A 1 137 ? -16.957 -1.881  -4.176  1.00 78.07 137 A 1 
ATOM 1072 C CZ3 . TRP A 1 137 ? -18.159 -0.201  -5.453  1.00 76.43 137 A 1 
ATOM 1073 C CH2 . TRP A 1 137 ? -17.685 -1.516  -5.317  1.00 75.82 137 A 1 
ATOM 1074 N N   . GLN A 1 138 ? -17.436 5.410   0.180   1.00 90.65 138 A 1 
ATOM 1075 C CA  . GLN A 1 138 ? -17.173 6.822   0.495   1.00 89.84 138 A 1 
ATOM 1076 C C   . GLN A 1 138 ? -16.208 6.960   1.680   1.00 91.04 138 A 1 
ATOM 1077 O O   . GLN A 1 138 ? -15.403 7.885   1.706   1.00 90.27 138 A 1 
ATOM 1078 C CB  . GLN A 1 138 ? -18.482 7.560   0.799   1.00 88.22 138 A 1 
ATOM 1079 C CG  . GLN A 1 138 ? -19.355 7.744   -0.446  1.00 81.44 138 A 1 
ATOM 1080 C CD  . GLN A 1 138 ? -20.741 8.297   -0.132  1.00 79.99 138 A 1 
ATOM 1081 O OE1 . GLN A 1 138 ? -21.192 8.384   0.993   1.00 73.34 138 A 1 
ATOM 1082 N NE2 . GLN A 1 138 ? -21.490 8.692   -1.133  1.00 71.36 138 A 1 
ATOM 1083 N N   . SER A 1 139 ? -16.282 6.025   2.638   1.00 91.99 139 A 1 
ATOM 1084 C CA  . SER A 1 139 ? -15.474 6.048   3.860   1.00 92.65 139 A 1 
ATOM 1085 C C   . SER A 1 139 ? -14.152 5.289   3.738   1.00 93.98 139 A 1 
ATOM 1086 O O   . SER A 1 139 ? -13.209 5.609   4.460   1.00 93.13 139 A 1 
ATOM 1087 C CB  . SER A 1 139 ? -16.287 5.471   5.014   1.00 91.07 139 A 1 
ATOM 1088 O OG  . SER A 1 139 ? -17.432 6.269   5.248   1.00 79.96 139 A 1 
ATOM 1089 N N   . ILE A 1 140 ? -14.059 4.296   2.845   1.00 93.88 140 A 1 
ATOM 1090 C CA  . ILE A 1 140 ? -12.855 3.489   2.602   1.00 94.09 140 A 1 
ATOM 1091 C C   . ILE A 1 140 ? -12.387 3.648   1.156   1.00 93.61 140 A 1 
ATOM 1092 O O   . ILE A 1 140 ? -13.163 3.501   0.217   1.00 91.92 140 A 1 
ATOM 1093 C CB  . ILE A 1 140 ? -13.083 2.019   3.003   1.00 93.40 140 A 1 
ATOM 1094 C CG1 . ILE A 1 140 ? -11.760 1.230   2.932   1.00 84.43 140 A 1 
ATOM 1095 C CG2 . ILE A 1 140 ? -14.159 1.331   2.151   1.00 83.61 140 A 1 
ATOM 1096 C CD1 . ILE A 1 140 ? -11.861 -0.180  3.533   1.00 77.69 140 A 1 
ATOM 1097 N N   . GLN A 1 141 ? -11.105 3.936   0.967   1.00 92.93 141 A 1 
ATOM 1098 C CA  . GLN A 1 141 ? -10.492 4.066   -0.351  1.00 92.18 141 A 1 
ATOM 1099 C C   . GLN A 1 141 ? -9.246  3.190   -0.453  1.00 92.73 141 A 1 
ATOM 1100 O O   . GLN A 1 141 ? -8.679  2.771   0.559   1.00 92.20 141 A 1 
ATOM 1101 C CB  . GLN A 1 141 ? -10.172 5.538   -0.644  1.00 90.89 141 A 1 
ATOM 1102 C CG  . GLN A 1 141 ? -11.436 6.392   -0.839  1.00 86.69 141 A 1 
ATOM 1103 C CD  . GLN A 1 141 ? -12.223 5.989   -2.082  1.00 86.53 141 A 1 
ATOM 1104 O OE1 . GLN A 1 141 ? -11.711 5.946   -3.194  1.00 77.53 141 A 1 
ATOM 1105 N NE2 . GLN A 1 141 ? -13.489 5.675   -1.954  1.00 74.67 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? -8.816  2.925   -1.672  1.00 91.80 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? -7.607  2.160   -1.930  1.00 90.93 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? -6.735  2.803   -3.007  1.00 90.31 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? -7.238  3.399   -3.963  1.00 88.74 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? -7.973  0.722   -2.283  1.00 90.14 142 A 1 
ATOM 1111 N N   . ILE A 1 143 ? -5.424  2.630   -2.836  1.00 89.86 143 A 1 
ATOM 1112 C CA  . ILE A 1 143 ? -4.394  2.834   -3.851  1.00 88.57 143 A 1 
ATOM 1113 C C   . ILE A 1 143 ? -3.792  1.455   -4.111  1.00 88.04 143 A 1 
ATOM 1114 O O   . ILE A 1 143 ? -3.312  0.815   -3.180  1.00 86.42 143 A 1 
ATOM 1115 C CB  . ILE A 1 143 ? -3.347  3.864   -3.367  1.00 87.07 143 A 1 
ATOM 1116 C CG1 . ILE A 1 143 ? -4.002  5.251   -3.179  1.00 81.95 143 A 1 
ATOM 1117 C CG2 . ILE A 1 143 ? -2.173  3.946   -4.356  1.00 81.22 143 A 1 
ATOM 1118 C CD1 . ILE A 1 143 ? -3.085  6.306   -2.555  1.00 77.52 143 A 1 
ATOM 1119 N N   . PHE A 1 144 ? -3.857  0.987   -5.347  1.00 84.75 144 A 1 
ATOM 1120 C CA  . PHE A 1 144 ? -3.254  -0.275  -5.771  1.00 82.47 144 A 1 
ATOM 1121 C C   . PHE A 1 144 ? -1.912  -0.020  -6.452  1.00 79.93 144 A 1 
ATOM 1122 O O   . PHE A 1 144 ? -1.647  1.085   -6.925  1.00 74.88 144 A 1 
ATOM 1123 C CB  . PHE A 1 144 ? -4.217  -1.041  -6.685  1.00 82.06 144 A 1 
ATOM 1124 C CG  . PHE A 1 144 ? -5.458  -1.549  -5.975  1.00 81.40 144 A 1 
ATOM 1125 C CD1 . PHE A 1 144 ? -5.374  -2.679  -5.141  1.00 78.39 144 A 1 
ATOM 1126 C CD2 . PHE A 1 144 ? -6.692  -0.896  -6.140  1.00 79.23 144 A 1 
ATOM 1127 C CE1 . PHE A 1 144 ? -6.519  -3.153  -4.478  1.00 76.01 144 A 1 
ATOM 1128 C CE2 . PHE A 1 144 ? -7.837  -1.372  -5.477  1.00 75.76 144 A 1 
ATOM 1129 C CZ  . PHE A 1 144 ? -7.752  -2.501  -4.647  1.00 77.50 144 A 1 
ATOM 1130 N N   . GLN A 1 145 ? -1.103  -1.080  -6.528  1.00 76.32 145 A 1 
ATOM 1131 C CA  . GLN A 1 145 ? 0.238   -1.072  -7.115  1.00 75.51 145 A 1 
ATOM 1132 C C   . GLN A 1 145 ? 0.277   -0.480  -8.534  1.00 74.24 145 A 1 
ATOM 1133 O O   . GLN A 1 145 ? 1.191   0.281   -8.857  1.00 69.26 145 A 1 
ATOM 1134 C CB  . GLN A 1 145 ? 0.747   -2.520  -7.107  1.00 73.54 145 A 1 
ATOM 1135 C CG  . GLN A 1 145 ? 2.174   -2.642  -7.655  1.00 67.08 145 A 1 
ATOM 1136 C CD  . GLN A 1 145 ? 2.724   -4.060  -7.576  1.00 61.93 145 A 1 
ATOM 1137 O OE1 . GLN A 1 145 ? 2.067   -5.018  -7.205  1.00 59.26 145 A 1 
ATOM 1138 N NE2 . GLN A 1 145 ? 3.974   -4.250  -7.935  1.00 52.47 145 A 1 
ATOM 1139 N N   . ASP A 1 146 ? -0.699  -0.816  -9.377  1.00 70.70 146 A 1 
ATOM 1140 C CA  . ASP A 1 146 ? -0.808  -0.266  -10.727 1.00 70.85 146 A 1 
ATOM 1141 C C   . ASP A 1 146 ? -1.854  0.864   -10.774 1.00 69.80 146 A 1 
ATOM 1142 O O   . ASP A 1 146 ? -3.066  0.604   -10.689 1.00 66.76 146 A 1 
ATOM 1143 C CB  . ASP A 1 146 ? -1.111  -1.381  -11.734 1.00 67.80 146 A 1 
ATOM 1144 C CG  . ASP A 1 146 ? -1.307  -0.847  -13.161 1.00 61.32 146 A 1 
ATOM 1145 O OD1 . ASP A 1 146 ? -1.001  0.339   -13.417 1.00 57.44 146 A 1 
ATOM 1146 O OD2 . ASP A 1 146 ? -1.856  -1.615  -13.974 1.00 56.84 146 A 1 
ATOM 1147 N N   . PRO A 1 147 ? -1.425  2.133   -10.927 1.00 70.24 147 A 1 
ATOM 1148 C CA  . PRO A 1 147 ? -2.348  3.254   -11.020 1.00 67.46 147 A 1 
ATOM 1149 C C   . PRO A 1 147 ? -3.225  3.196   -12.277 1.00 66.71 147 A 1 
ATOM 1150 O O   . PRO A 1 147 ? -4.374  3.622   -12.218 1.00 64.52 147 A 1 
ATOM 1151 C CB  . PRO A 1 147 ? -1.464  4.505   -10.972 1.00 65.23 147 A 1 
ATOM 1152 C CG  . PRO A 1 147 ? -0.126  4.032   -11.536 1.00 64.52 147 A 1 
ATOM 1153 C CD  . PRO A 1 147 ? -0.048  2.583   -11.064 1.00 68.88 147 A 1 
ATOM 1154 N N   . TYR A 1 148 ? -2.742  2.635   -13.391 1.00 64.95 148 A 1 
ATOM 1155 C CA  . TYR A 1 148 ? -3.502  2.586   -14.645 1.00 66.75 148 A 1 
ATOM 1156 C C   . TYR A 1 148 ? -4.667  1.596   -14.570 1.00 67.20 148 A 1 
ATOM 1157 O O   . TYR A 1 148 ? -5.766  1.908   -15.032 1.00 63.05 148 A 1 
ATOM 1158 C CB  . TYR A 1 148 ? -2.577  2.245   -15.814 1.00 65.76 148 A 1 
ATOM 1159 C CG  . TYR A 1 148 ? -1.552  3.319   -16.111 1.00 65.46 148 A 1 
ATOM 1160 C CD1 . TYR A 1 148 ? -1.920  4.444   -16.870 1.00 60.69 148 A 1 
ATOM 1161 C CD2 . TYR A 1 148 ? -0.235  3.193   -15.629 1.00 60.03 148 A 1 
ATOM 1162 C CE1 . TYR A 1 148 ? -0.970  5.444   -17.156 1.00 56.66 148 A 1 
ATOM 1163 C CE2 . TYR A 1 148 ? 0.718   4.195   -15.907 1.00 56.96 148 A 1 
ATOM 1164 C CZ  . TYR A 1 148 ? 0.348   5.318   -16.675 1.00 60.75 148 A 1 
ATOM 1165 O OH  . TYR A 1 148 ? 1.272   6.283   -16.950 1.00 57.54 148 A 1 
ATOM 1166 N N   . SER A 1 149 ? -4.483  0.444   -13.901 1.00 62.51 149 A 1 
ATOM 1167 C CA  . SER A 1 149 ? -5.555  -0.539  -13.694 1.00 61.19 149 A 1 
ATOM 1168 C C   . SER A 1 149 ? -6.706  -0.019  -12.823 1.00 61.32 149 A 1 
ATOM 1169 O O   . SER A 1 149 ? -7.828  -0.520  -12.906 1.00 59.37 149 A 1 
ATOM 1170 C CB  . SER A 1 149 ? -4.985  -1.815  -13.072 1.00 57.88 149 A 1 
ATOM 1171 O OG  . SER A 1 149 ? -4.628  -1.624  -11.718 1.00 51.97 149 A 1 
ATOM 1172 N N   . THR A 1 150 ? -6.444  0.994   -11.995 1.00 62.24 150 A 1 
ATOM 1173 C CA  . THR A 1 150 ? -7.442  1.591   -11.097 1.00 61.02 150 A 1 
ATOM 1174 C C   . THR A 1 150 ? -8.357  2.585   -11.823 1.00 62.26 150 A 1 
ATOM 1175 O O   . THR A 1 150 ? -9.472  2.855   -11.369 1.00 58.62 150 A 1 
ATOM 1176 C CB  . THR A 1 150 ? -6.736  2.266   -9.912  1.00 57.78 150 A 1 
ATOM 1177 O OG1 . THR A 1 150 ? -5.861  1.361   -9.273  1.00 52.52 150 A 1 
ATOM 1178 C CG2 . THR A 1 150 ? -7.703  2.747   -8.835  1.00 53.13 150 A 1 
ATOM 1179 N N   . TYR A 1 151 ? -7.908  3.134   -12.951 1.00 62.30 151 A 1 
ATOM 1180 C CA  . TYR A 1 151 ? -8.666  4.095   -13.738 1.00 63.09 151 A 1 
ATOM 1181 C C   . TYR A 1 151 ? -9.261  3.446   -14.986 1.00 64.77 151 A 1 
ATOM 1182 O O   . TYR A 1 151 ? -8.627  2.653   -15.673 1.00 60.07 151 A 1 
ATOM 1183 C CB  . TYR A 1 151 ? -7.790  5.290   -14.116 1.00 58.98 151 A 1 
ATOM 1184 C CG  . TYR A 1 151 ? -7.488  6.198   -12.939 1.00 56.13 151 A 1 
ATOM 1185 C CD1 . TYR A 1 151 ? -8.467  7.085   -12.468 1.00 52.61 151 A 1 
ATOM 1186 C CD2 . TYR A 1 151 ? -6.238  6.141   -12.305 1.00 51.57 151 A 1 
ATOM 1187 C CE1 . TYR A 1 151 ? -8.201  7.916   -11.367 1.00 46.42 151 A 1 
ATOM 1188 C CE2 . TYR A 1 151 ? -5.968  6.975   -11.203 1.00 46.68 151 A 1 
ATOM 1189 C CZ  . TYR A 1 151 ? -6.951  7.863   -10.736 1.00 46.36 151 A 1 
ATOM 1190 O OH  . TYR A 1 151 ? -6.704  8.676   -9.680  1.00 44.53 151 A 1 
ATOM 1191 N N   . ASN A 1 152 ? -10.486 3.874   -15.336 1.00 61.33 152 A 1 
ATOM 1192 C CA  . ASN A 1 152 ? -10.985 3.590   -16.672 1.00 62.32 152 A 1 
ATOM 1193 C C   . ASN A 1 152 ? -10.192 4.446   -17.681 1.00 64.84 152 A 1 
ATOM 1194 O O   . ASN A 1 152 ? -10.406 5.653   -17.772 1.00 62.28 152 A 1 
ATOM 1195 C CB  . ASN A 1 152 ? -12.499 3.845   -16.713 1.00 56.23 152 A 1 
ATOM 1196 C CG  . ASN A 1 152 ? -13.097 3.495   -18.066 1.00 48.68 152 A 1 
ATOM 1197 O OD1 . ASN A 1 152 ? -12.420 3.295   -19.053 1.00 44.64 152 A 1 
ATOM 1198 N ND2 . ASN A 1 152 ? -14.400 3.409   -18.153 1.00 42.37 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? -9.300  3.801   -18.442 1.00 63.77 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? -8.415  4.456   -19.420 1.00 66.86 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? -9.172  5.195   -20.535 1.00 69.57 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? -8.605  6.071   -21.174 1.00 69.08 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? -7.420  3.439   -20.022 1.00 64.39 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? -8.138  2.297   -20.772 1.00 59.31 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? -6.490  2.899   -18.912 1.00 59.43 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? -7.196  1.376   -21.557 1.00 53.87 153 A 1 
ATOM 1207 N N   . PHE A 1 154 ? -10.446 4.877   -20.738 1.00 75.49 154 A 1 
ATOM 1208 C CA  . PHE A 1 154 ? -11.311 5.525   -21.728 1.00 77.33 154 A 1 
ATOM 1209 C C   . PHE A 1 154 ? -12.005 6.788   -21.198 1.00 80.06 154 A 1 
ATOM 1210 O O   . PHE A 1 154 ? -12.664 7.494   -21.963 1.00 77.72 154 A 1 
ATOM 1211 C CB  . PHE A 1 154 ? -12.340 4.509   -22.235 1.00 74.36 154 A 1 
ATOM 1212 C CG  . PHE A 1 154 ? -11.722 3.247   -22.801 1.00 71.97 154 A 1 
ATOM 1213 C CD1 . PHE A 1 154 ? -11.001 3.300   -24.008 1.00 66.81 154 A 1 
ATOM 1214 C CD2 . PHE A 1 154 ? -11.849 2.026   -22.119 1.00 67.14 154 A 1 
ATOM 1215 C CE1 . PHE A 1 154 ? -10.412 2.139   -24.529 1.00 61.94 154 A 1 
ATOM 1216 C CE2 . PHE A 1 154 ? -11.260 0.862   -22.641 1.00 61.84 154 A 1 
ATOM 1217 C CZ  . PHE A 1 154 ? -10.545 0.917   -23.845 1.00 63.81 154 A 1 
ATOM 1218 N N   . ASN A 1 155 ? -11.884 7.085   -19.898 1.00 83.58 155 A 1 
ATOM 1219 C CA  . ASN A 1 155 ? -12.441 8.291   -19.303 1.00 85.06 155 A 1 
ATOM 1220 C C   . ASN A 1 155 ? -11.346 9.344   -19.131 1.00 86.97 155 A 1 
ATOM 1221 O O   . ASN A 1 155 ? -10.253 9.041   -18.671 1.00 85.91 155 A 1 
ATOM 1222 C CB  . ASN A 1 155 ? -13.115 7.958   -17.965 1.00 82.24 155 A 1 
ATOM 1223 C CG  . ASN A 1 155 ? -14.419 7.194   -18.114 1.00 77.28 155 A 1 
ATOM 1224 O OD1 . ASN A 1 155 ? -15.021 7.082   -19.167 1.00 70.90 155 A 1 
ATOM 1225 N ND2 . ASN A 1 155 ? -14.934 6.666   -17.031 1.00 69.97 155 A 1 
ATOM 1226 N N   . LYS A 1 156 ? -11.665 10.598  -19.429 1.00 90.43 156 A 1 
ATOM 1227 C CA  . LYS A 1 156 ? -10.765 11.727  -19.189 1.00 91.22 156 A 1 
ATOM 1228 C C   . LYS A 1 156 ? -10.536 11.940  -17.693 1.00 91.43 156 A 1 
ATOM 1229 O O   . LYS A 1 156 ? -11.403 11.632  -16.872 1.00 90.27 156 A 1 
ATOM 1230 C CB  . LYS A 1 156 ? -11.317 12.994  -19.857 1.00 90.62 156 A 1 
ATOM 1231 C CG  . LYS A 1 156 ? -11.265 12.871  -21.383 1.00 88.05 156 A 1 
ATOM 1232 C CD  . LYS A 1 156 ? -11.835 14.124  -22.052 1.00 84.10 156 A 1 
ATOM 1233 C CE  . LYS A 1 156 ? -11.705 13.945  -23.568 1.00 79.09 156 A 1 
ATOM 1234 N NZ  . LYS A 1 156 ? -12.301 15.066  -24.311 1.00 71.32 156 A 1 
ATOM 1235 N N   . VAL A 1 157 ? -9.390  12.532  -17.347 1.00 92.34 157 A 1 
ATOM 1236 C CA  . VAL A 1 157 ? -9.020  12.888  -15.969 1.00 91.91 157 A 1 
ATOM 1237 C C   . VAL A 1 157 ? -10.115 13.720  -15.291 1.00 92.42 157 A 1 
ATOM 1238 O O   . VAL A 1 157 ? -10.481 13.454  -14.148 1.00 91.22 157 A 1 
ATOM 1239 C CB  . VAL A 1 157 ? -7.677  13.644  -15.983 1.00 90.49 157 A 1 
ATOM 1240 C CG1 . VAL A 1 157 ? -7.329  14.249  -14.622 1.00 86.30 157 A 1 
ATOM 1241 C CG2 . VAL A 1 157 ? -6.539  12.702  -16.402 1.00 86.18 157 A 1 
ATOM 1242 N N   . ASP A 1 158 ? -10.708 14.657  -16.014 1.00 93.39 158 A 1 
ATOM 1243 C CA  . ASP A 1 158 ? -11.813 15.501  -15.550 1.00 93.78 158 A 1 
ATOM 1244 C C   . ASP A 1 158 ? -12.996 14.671  -15.039 1.00 94.11 158 A 1 
ATOM 1245 O O   . ASP A 1 158 ? -13.526 14.931  -13.961 1.00 92.84 158 A 1 
ATOM 1246 C CB  . ASP A 1 158 ? -12.303 16.396  -16.695 1.00 92.57 158 A 1 
ATOM 1247 C CG  . ASP A 1 158 ? -11.179 17.179  -17.361 1.00 92.09 158 A 1 
ATOM 1248 O OD1 . ASP A 1 158 ? -11.161 18.417  -17.238 1.00 85.35 158 A 1 
ATOM 1249 O OD2 . ASP A 1 158 ? -10.331 16.531  -18.021 1.00 85.38 158 A 1 
ATOM 1250 N N   . SER A 1 159 ? -13.397 13.639  -15.777 1.00 93.24 159 A 1 
ATOM 1251 C CA  . SER A 1 159 ? -14.519 12.771  -15.415 1.00 92.30 159 A 1 
ATOM 1252 C C   . SER A 1 159 ? -14.254 12.028  -14.109 1.00 92.24 159 A 1 
ATOM 1253 O O   . SER A 1 159 ? -15.147 11.924  -13.271 1.00 90.35 159 A 1 
ATOM 1254 C CB  . SER A 1 159 ? -14.803 11.755  -16.525 1.00 90.78 159 A 1 
ATOM 1255 O OG  . SER A 1 159 ? -15.103 12.415  -17.743 1.00 77.81 159 A 1 
ATOM 1256 N N   . VAL A 1 160 ? -13.014 11.574  -13.901 1.00 91.23 160 A 1 
ATOM 1257 C CA  . VAL A 1 160 ? -12.599 10.859  -12.690 1.00 89.68 160 A 1 
ATOM 1258 C C   . VAL A 1 160 ? -12.666 11.763  -11.457 1.00 91.13 160 A 1 
ATOM 1259 O O   . VAL A 1 160 ? -13.175 11.355  -10.409 1.00 90.55 160 A 1 
ATOM 1260 C CB  . VAL A 1 160 ? -11.183 10.291  -12.869 1.00 87.42 160 A 1 
ATOM 1261 C CG1 . VAL A 1 160 ? -10.734 9.566   -11.601 1.00 81.15 160 A 1 
ATOM 1262 C CG2 . VAL A 1 160 ? -11.112 9.307   -14.047 1.00 80.69 160 A 1 
ATOM 1263 N N   . LEU A 1 161 ? -12.198 13.008  -11.566 1.00 92.80 161 A 1 
ATOM 1264 C CA  . LEU A 1 161 ? -12.272 13.977  -10.469 1.00 93.84 161 A 1 
ATOM 1265 C C   . LEU A 1 161 ? -13.717 14.443  -10.221 1.00 94.74 161 A 1 
ATOM 1266 O O   . LEU A 1 161 ? -14.143 14.556  -9.068  1.00 94.68 161 A 1 
ATOM 1267 C CB  . LEU A 1 161 ? -11.327 15.153  -10.761 1.00 94.04 161 A 1 
ATOM 1268 C CG  . LEU A 1 161 ? -9.825  14.797  -10.828 1.00 93.42 161 A 1 
ATOM 1269 C CD1 . LEU A 1 161 ? -9.021  16.056  -11.141 1.00 91.66 161 A 1 
ATOM 1270 C CD2 . LEU A 1 161 ? -9.298  14.216  -9.515  1.00 91.34 161 A 1 
ATOM 1271 N N   . LEU A 1 162 ? -14.514 14.630  -11.269 1.00 94.78 162 A 1 
ATOM 1272 C CA  . LEU A 1 162 ? -15.945 14.939  -11.145 1.00 94.99 162 A 1 
ATOM 1273 C C   . LEU A 1 162 ? -16.720 13.820  -10.439 1.00 94.65 162 A 1 
ATOM 1274 O O   . LEU A 1 162 ? -17.617 14.105  -9.642  1.00 94.12 162 A 1 
ATOM 1275 C CB  . LEU A 1 162 ? -16.545 15.192  -12.538 1.00 95.04 162 A 1 
ATOM 1276 C CG  . LEU A 1 162 ? -16.193 16.560  -13.142 1.00 90.53 162 A 1 
ATOM 1277 C CD1 . LEU A 1 162 ? -16.623 16.598  -14.606 1.00 87.33 162 A 1 
ATOM 1278 C CD2 . LEU A 1 162 ? -16.900 17.702  -12.409 1.00 88.67 162 A 1 
ATOM 1279 N N   . ASP A 1 163 ? -16.366 12.557  -10.666 1.00 93.30 163 A 1 
ATOM 1280 C CA  . ASP A 1 163 ? -16.973 11.430  -9.964  1.00 91.61 163 A 1 
ATOM 1281 C C   . ASP A 1 163 ? -16.666 11.453  -8.465  1.00 91.91 163 A 1 
ATOM 1282 O O   . ASP A 1 163 ? -17.543 11.119  -7.667  1.00 90.90 163 A 1 
ATOM 1283 C CB  . ASP A 1 163 ? -16.566 10.103  -10.613 1.00 89.62 163 A 1 
ATOM 1284 C CG  . ASP A 1 163 ? -17.326 9.810   -11.913 1.00 81.49 163 A 1 
ATOM 1285 O OD1 . ASP A 1 163 ? -18.382 10.458  -12.163 1.00 77.35 163 A 1 
ATOM 1286 O OD2 . ASP A 1 163 ? -16.898 8.872   -12.614 1.00 75.29 163 A 1 
ATOM 1287 N N   . CYS A 1 164 ? -15.499 11.953  -8.035  1.00 92.35 164 A 1 
ATOM 1288 C CA  . CYS A 1 164 ? -15.217 12.181  -6.612  1.00 92.10 164 A 1 
ATOM 1289 C C   . CYS A 1 164 ? -16.169 13.221  -5.997  1.00 92.13 164 A 1 
ATOM 1290 O O   . CYS A 1 164 ? -16.688 13.013  -4.900  1.00 91.37 164 A 1 
ATOM 1291 C CB  . CYS A 1 164 ? -13.758 12.619  -6.420  1.00 92.05 164 A 1 
ATOM 1292 S SG  . CYS A 1 164 ? -12.632 11.358  -7.064  1.00 91.02 164 A 1 
ATOM 1293 N N   . ILE A 1 165 ? -16.451 14.306  -6.713  1.00 94.99 165 A 1 
ATOM 1294 C CA  . ILE A 1 165 ? -17.414 15.339  -6.286  1.00 95.26 165 A 1 
ATOM 1295 C C   . ILE A 1 165 ? -18.825 14.743  -6.159  1.00 94.60 165 A 1 
ATOM 1296 O O   . ILE A 1 165 ? -19.521 14.963  -5.165  1.00 93.49 165 A 1 
ATOM 1297 C CB  . ILE A 1 165 ? -17.375 16.542  -7.263  1.00 96.09 165 A 1 
ATOM 1298 C CG1 . ILE A 1 165 ? -15.980 17.206  -7.237  1.00 95.79 165 A 1 
ATOM 1299 C CG2 . ILE A 1 165 ? -18.466 17.570  -6.913  1.00 95.21 165 A 1 
ATOM 1300 C CD1 . ILE A 1 165 ? -15.794 18.355  -8.227  1.00 93.27 165 A 1 
ATOM 1301 N N   . ARG A 1 166 ? -19.239 13.925  -7.128  1.00 94.07 166 A 1 
ATOM 1302 C CA  . ARG A 1 166 ? -20.536 13.224  -7.109  1.00 92.65 166 A 1 
ATOM 1303 C C   . ARG A 1 166 ? -20.630 12.206  -5.974  1.00 91.59 166 A 1 
ATOM 1304 O O   . ARG A 1 166 ? -21.670 12.131  -5.321  1.00 89.59 166 A 1 
ATOM 1305 C CB  . ARG A 1 166 ? -20.757 12.511  -8.446  1.00 92.55 166 A 1 
ATOM 1306 C CG  . ARG A 1 166 ? -20.996 13.468  -9.618  1.00 87.36 166 A 1 
ATOM 1307 C CD  . ARG A 1 166 ? -20.947 12.658  -10.911 1.00 84.58 166 A 1 
ATOM 1308 N NE  . ARG A 1 166 ? -21.221 13.468  -12.105 1.00 76.98 166 A 1 
ATOM 1309 C CZ  . ARG A 1 166 ? -20.997 13.090  -13.350 1.00 72.20 166 A 1 
ATOM 1310 N NH1 . ARG A 1 166 ? -20.460 11.933  -13.641 1.00 63.73 166 A 1 
ATOM 1311 N NH2 . ARG A 1 166 ? -21.322 13.876  -14.339 1.00 61.80 166 A 1 
ATOM 1312 N N   . LEU A 1 167 ? -19.561 11.454  -5.714  1.00 90.52 167 A 1 
ATOM 1313 C CA  . LEU A 1 167 ? -19.484 10.503  -4.603  1.00 88.28 167 A 1 
ATOM 1314 C C   . LEU A 1 167 ? -19.631 11.207  -3.253  1.00 87.71 167 A 1 
ATOM 1315 O O   . LEU A 1 167 ? -20.317 10.676  -2.385  1.00 85.80 167 A 1 
ATOM 1316 C CB  . LEU A 1 167 ? -18.173 9.702   -4.679  1.00 87.16 167 A 1 
ATOM 1317 C CG  . LEU A 1 167 ? -18.191 8.568   -5.719  1.00 80.15 167 A 1 
ATOM 1318 C CD1 . LEU A 1 167 ? -16.785 8.000   -5.894  1.00 76.03 167 A 1 
ATOM 1319 C CD2 . LEU A 1 167 ? -19.111 7.417   -5.302  1.00 75.58 167 A 1 
ATOM 1320 N N   . LYS A 1 168 ? -19.098 12.425  -3.101  1.00 91.32 168 A 1 
ATOM 1321 C CA  . LYS A 1 168 ? -19.317 13.276  -1.912  1.00 90.17 168 A 1 
ATOM 1322 C C   . LYS A 1 168 ? -20.728 13.877  -1.798  1.00 89.94 168 A 1 
ATOM 1323 O O   . LYS A 1 168 ? -20.982 14.631  -0.861  1.00 86.35 168 A 1 
ATOM 1324 C CB  . LYS A 1 168 ? -18.246 14.379  -1.855  1.00 89.47 168 A 1 
ATOM 1325 C CG  . LYS A 1 168 ? -17.062 13.960  -0.974  1.00 85.38 168 A 1 
ATOM 1326 C CD  . LYS A 1 168 ? -16.239 15.177  -0.539  1.00 81.74 168 A 1 
ATOM 1327 C CE  . LYS A 1 168 ? -15.476 14.825  0.734   1.00 76.85 168 A 1 
ATOM 1328 N NZ  . LYS A 1 168 ? -14.539 15.888  1.175   1.00 70.14 168 A 1 
ATOM 1329 N N   . GLY A 1 169 ? -21.622 13.626  -2.735  1.00 90.68 169 A 1 
ATOM 1330 C CA  . GLY A 1 169 ? -22.961 14.231  -2.765  1.00 90.89 169 A 1 
ATOM 1331 C C   . GLY A 1 169 ? -22.973 15.696  -3.218  1.00 93.09 169 A 1 
ATOM 1332 O O   . GLY A 1 169 ? -24.010 16.349  -3.153  1.00 92.41 169 A 1 
ATOM 1333 N N   . GLN A 1 170 ? -21.851 16.227  -3.713  1.00 93.12 170 A 1 
ATOM 1334 C CA  . GLN A 1 170 ? -21.690 17.624  -4.141  1.00 95.10 170 A 1 
ATOM 1335 C C   . GLN A 1 170 ? -21.980 17.824  -5.644  1.00 96.51 170 A 1 
ATOM 1336 O O   . GLN A 1 170 ? -21.484 18.748  -6.283  1.00 95.94 170 A 1 
ATOM 1337 C CB  . GLN A 1 170 ? -20.297 18.131  -3.723  1.00 94.91 170 A 1 
ATOM 1338 C CG  . GLN A 1 170 ? -20.124 18.124  -2.196  1.00 93.99 170 A 1 
ATOM 1339 C CD  . GLN A 1 170 ? -18.776 18.658  -1.722  1.00 91.98 170 A 1 
ATOM 1340 O OE1 . GLN A 1 170 ? -17.804 18.825  -2.444  1.00 86.23 170 A 1 
ATOM 1341 N NE2 . GLN A 1 170 ? -18.657 18.958  -0.446  1.00 84.97 170 A 1 
ATOM 1342 N N   . GLY A 1 171 ? -22.785 16.951  -6.241  1.00 94.28 171 A 1 
ATOM 1343 C CA  . GLY A 1 171 ? -23.128 17.013  -7.670  1.00 95.28 171 A 1 
ATOM 1344 C C   . GLY A 1 171 ? -23.875 18.282  -8.091  1.00 96.79 171 A 1 
ATOM 1345 O O   . GLY A 1 171 ? -23.830 18.639  -9.277  1.00 96.16 171 A 1 
ATOM 1346 N N   . HIS A 1 172 ? -24.523 18.961  -7.136  1.00 97.12 172 A 1 
ATOM 1347 C CA  . HIS A 1 172 ? -25.310 20.185  -7.321  1.00 97.41 172 A 1 
ATOM 1348 C C   . HIS A 1 172 ? -24.471 21.471  -7.448  1.00 97.93 172 A 1 
ATOM 1349 O O   . HIS A 1 172 ? -25.023 22.483  -7.862  1.00 97.05 172 A 1 
ATOM 1350 C CB  . HIS A 1 172 ? -26.311 20.302  -6.161  1.00 97.06 172 A 1 
ATOM 1351 C CG  . HIS A 1 172 ? -25.653 20.445  -4.807  1.00 94.99 172 A 1 
ATOM 1352 N ND1 . HIS A 1 172 ? -25.282 19.417  -3.963  1.00 83.65 172 A 1 
ATOM 1353 C CD2 . HIS A 1 172 ? -25.292 21.616  -4.200  1.00 86.60 172 A 1 
ATOM 1354 C CE1 . HIS A 1 172 ? -24.713 19.954  -2.875  1.00 86.52 172 A 1 
ATOM 1355 N NE2 . HIS A 1 172 ? -24.692 21.294  -2.976  1.00 89.78 172 A 1 
ATOM 1356 N N   . LEU A 1 173 ? -23.177 21.442  -7.106  1.00 96.54 173 A 1 
ATOM 1357 C CA  . LEU A 1 173 ? -22.296 22.613  -7.193  1.00 96.97 173 A 1 
ATOM 1358 C C   . LEU A 1 173 ? -22.227 23.185  -8.617  1.00 97.30 173 A 1 
ATOM 1359 O O   . LEU A 1 173 ? -22.343 22.437  -9.604  1.00 96.61 173 A 1 
ATOM 1360 C CB  . LEU A 1 173 ? -20.882 22.238  -6.716  1.00 96.83 173 A 1 
ATOM 1361 C CG  . LEU A 1 173 ? -20.769 21.842  -5.235  1.00 95.69 173 A 1 
ATOM 1362 C CD1 . LEU A 1 173 ? -19.328 21.429  -4.947  1.00 91.61 173 A 1 
ATOM 1363 C CD2 . LEU A 1 173 ? -21.150 22.977  -4.293  1.00 92.18 173 A 1 
ATOM 1364 N N   . SER A 1 174 ? -21.964 24.493  -8.715  1.00 97.92 174 A 1 
ATOM 1365 C CA  . SER A 1 174 ? -21.740 25.166  -9.994  1.00 97.81 174 A 1 
ATOM 1366 C C   . SER A 1 174 ? -20.516 24.604  -10.730 1.00 97.72 174 A 1 
ATOM 1367 O O   . SER A 1 174 ? -19.705 23.845  -10.183 1.00 97.29 174 A 1 
ATOM 1368 C CB  . SER A 1 174 ? -21.604 26.683  -9.785  1.00 97.79 174 A 1 
ATOM 1369 O OG  . SER A 1 174 ? -20.371 26.969  -9.172  1.00 96.09 174 A 1 
ATOM 1370 N N   . LYS A 1 175 ? -20.378 24.933  -12.007 1.00 97.40 175 A 1 
ATOM 1371 C CA  . LYS A 1 175 ? -19.232 24.487  -12.818 1.00 96.92 175 A 1 
ATOM 1372 C C   . LYS A 1 175 ? -17.921 25.083  -12.297 1.00 97.30 175 A 1 
ATOM 1373 O O   . LYS A 1 175 ? -16.915 24.382  -12.255 1.00 96.92 175 A 1 
ATOM 1374 C CB  . LYS A 1 175 ? -19.501 24.856  -14.283 1.00 95.71 175 A 1 
ATOM 1375 C CG  . LYS A 1 175 ? -18.451 24.272  -15.231 1.00 85.03 175 A 1 
ATOM 1376 C CD  . LYS A 1 175 ? -18.748 24.703  -16.668 1.00 81.13 175 A 1 
ATOM 1377 C CE  . LYS A 1 175 ? -17.663 24.190  -17.613 1.00 71.73 175 A 1 
ATOM 1378 N NZ  . LYS A 1 175 ? -17.855 24.727  -18.984 1.00 61.96 175 A 1 
ATOM 1379 N N   . GLU A 1 176 ? -17.973 26.324  -11.855 1.00 97.17 176 A 1 
ATOM 1380 C CA  . GLU A 1 176 ? -16.865 27.099  -11.307 1.00 97.21 176 A 1 
ATOM 1381 C C   . GLU A 1 176 ? -16.398 26.505  -9.970  1.00 97.34 176 A 1 
ATOM 1382 O O   . GLU A 1 176 ? -15.219 26.203  -9.805  1.00 96.88 176 A 1 
ATOM 1383 C CB  . GLU A 1 176 ? -17.299 28.570  -11.141 1.00 97.05 176 A 1 
ATOM 1384 C CG  . GLU A 1 176 ? -17.666 29.299  -12.460 1.00 88.71 176 A 1 
ATOM 1385 C CD  . GLU A 1 176 ? -18.928 28.763  -13.171 1.00 81.66 176 A 1 
ATOM 1386 O OE1 . GLU A 1 176 ? -18.928 28.749  -14.423 1.00 74.74 176 A 1 
ATOM 1387 O OE2 . GLU A 1 176 ? -19.848 28.245  -12.493 1.00 76.74 176 A 1 
ATOM 1388 N N   . GLU A 1 177 ? -17.320 26.199  -9.049  1.00 97.60 177 A 1 
ATOM 1389 C CA  . GLU A 1 177 ? -17.002 25.557  -7.765  1.00 97.55 177 A 1 
ATOM 1390 C C   . GLU A 1 177 ? -16.386 24.161  -7.946  1.00 97.57 177 A 1 
ATOM 1391 O O   . GLU A 1 177 ? -15.460 23.774  -7.224  1.00 96.93 177 A 1 
ATOM 1392 C CB  . GLU A 1 177 ? -18.277 25.408  -6.931  1.00 97.53 177 A 1 
ATOM 1393 C CG  . GLU A 1 177 ? -18.829 26.733  -6.389  1.00 94.38 177 A 1 
ATOM 1394 C CD  . GLU A 1 177 ? -20.196 26.503  -5.736  1.00 93.36 177 A 1 
ATOM 1395 O OE1 . GLU A 1 177 ? -20.384 26.954  -4.591  1.00 85.06 177 A 1 
ATOM 1396 O OE2 . GLU A 1 177 ? -21.038 25.827  -6.380  1.00 86.65 177 A 1 
ATOM 1397 N N   . LYS A 1 178 ? -16.893 23.379  -8.905  1.00 97.78 178 A 1 
ATOM 1398 C CA  . LYS A 1 178 ? -16.316 22.070  -9.250  1.00 97.67 178 A 1 
ATOM 1399 C C   . LYS A 1 178 ? -14.899 22.215  -9.789  1.00 97.59 178 A 1 
ATOM 1400 O O   . LYS A 1 178 ? -14.037 21.426  -9.407  1.00 97.29 178 A 1 
ATOM 1401 C CB  . LYS A 1 178 ? -17.200 21.354  -10.279 1.00 97.56 178 A 1 
ATOM 1402 C CG  . LYS A 1 178 ? -18.483 20.818  -9.636  1.00 96.98 178 A 1 
ATOM 1403 C CD  . LYS A 1 178 ? -19.480 20.350  -10.700 1.00 95.81 178 A 1 
ATOM 1404 C CE  . LYS A 1 178 ? -20.695 19.799  -9.964  1.00 92.53 178 A 1 
ATOM 1405 N NZ  . LYS A 1 178 ? -21.950 19.949  -10.728 1.00 87.65 178 A 1 
ATOM 1406 N N   . PHE A 1 179 ? -14.666 23.194  -10.647 1.00 97.50 179 A 1 
ATOM 1407 C CA  . PHE A 1 179 ? -13.353 23.473  -11.214 1.00 97.19 179 A 1 
ATOM 1408 C C   . PHE A 1 179 ? -12.342 23.843  -10.121 1.00 97.20 179 A 1 
ATOM 1409 O O   . PHE A 1 179 ? -11.288 23.212  -10.050 1.00 96.88 179 A 1 
ATOM 1410 C CB  . PHE A 1 179 ? -13.479 24.565  -12.280 1.00 96.65 179 A 1 
ATOM 1411 C CG  . PHE A 1 179 ? -12.171 24.871  -12.975 1.00 95.81 179 A 1 
ATOM 1412 C CD1 . PHE A 1 179 ? -11.306 25.851  -12.457 1.00 93.10 179 A 1 
ATOM 1413 C CD2 . PHE A 1 179 ? -11.804 24.156  -14.127 1.00 93.46 179 A 1 
ATOM 1414 C CE1 . PHE A 1 179 ? -10.078 26.112  -13.087 1.00 92.80 179 A 1 
ATOM 1415 C CE2 . PHE A 1 179 ? -10.579 24.417  -14.762 1.00 92.25 179 A 1 
ATOM 1416 C CZ  . PHE A 1 179 ? -9.714  25.394  -14.239 1.00 92.75 179 A 1 
ATOM 1417 N N   . GLU A 1 180 ? -12.682 24.768  -9.217  1.00 97.45 180 A 1 
ATOM 1418 C CA  . GLU A 1 180 ? -11.799 25.166  -8.112  1.00 97.43 180 A 1 
ATOM 1419 C C   . GLU A 1 180 ? -11.480 23.988  -7.180  1.00 97.32 180 A 1 
ATOM 1420 O O   . GLU A 1 180 ? -10.316 23.749  -6.861  1.00 96.81 180 A 1 
ATOM 1421 C CB  . GLU A 1 180 ? -12.410 26.343  -7.337  1.00 97.43 180 A 1 
ATOM 1422 C CG  . GLU A 1 180 ? -12.385 27.667  -8.128  1.00 89.70 180 A 1 
ATOM 1423 C CD  . GLU A 1 180 ? -10.977 28.061  -8.610  1.00 87.32 180 A 1 
ATOM 1424 O OE1 . GLU A 1 180 ? -10.824 28.417  -9.801  1.00 77.92 180 A 1 
ATOM 1425 O OE2 . GLU A 1 180 ? -10.018 27.953  -7.817  1.00 80.84 180 A 1 
ATOM 1426 N N   . LYS A 1 181 ? -12.459 23.137  -6.840  1.00 97.52 181 A 1 
ATOM 1427 C CA  . LYS A 1 181 ? -12.206 21.921  -6.044  1.00 97.36 181 A 1 
ATOM 1428 C C   . LYS A 1 181 ? -11.232 20.953  -6.715  1.00 97.43 181 A 1 
ATOM 1429 O O   . LYS A 1 181 ? -10.390 20.360  -6.038  1.00 97.02 181 A 1 
ATOM 1430 C CB  . LYS A 1 181 ? -13.527 21.199  -5.759  1.00 97.16 181 A 1 
ATOM 1431 C CG  . LYS A 1 181 ? -14.307 21.868  -4.629  1.00 95.17 181 A 1 
ATOM 1432 C CD  . LYS A 1 181 ? -15.668 21.182  -4.467  1.00 92.37 181 A 1 
ATOM 1433 C CE  . LYS A 1 181 ? -16.458 21.798  -3.315  1.00 86.97 181 A 1 
ATOM 1434 N NZ  . LYS A 1 181 ? -15.981 21.310  -2.003  1.00 79.18 181 A 1 
ATOM 1435 N N   . MET A 1 182 ? -11.348 20.740  -8.023  1.00 97.67 182 A 1 
ATOM 1436 C CA  . MET A 1 182 ? -10.423 19.881  -8.773  1.00 97.64 182 A 1 
ATOM 1437 C C   . MET A 1 182 ? -9.024  20.498  -8.833  1.00 97.71 182 A 1 
ATOM 1438 O O   . MET A 1 182 ? -8.030  19.788  -8.666  1.00 97.42 182 A 1 
ATOM 1439 C CB  . MET A 1 182 ? -10.963 19.627  -10.188 1.00 97.38 182 A 1 
ATOM 1440 C CG  . MET A 1 182 ? -12.200 18.718  -10.177 1.00 96.57 182 A 1 
ATOM 1441 S SD  . MET A 1 182 ? -12.849 18.236  -11.797 1.00 94.85 182 A 1 
ATOM 1442 C CE  . MET A 1 182 ? -13.378 19.831  -12.460 1.00 84.95 182 A 1 
ATOM 1443 N N   . LYS A 1 183 ? -8.948  21.808  -9.006  1.00 97.63 183 A 1 
ATOM 1444 C CA  . LYS A 1 183 ? -7.701  22.575  -9.016  1.00 97.58 183 A 1 
ATOM 1445 C C   . LYS A 1 183 ? -6.988  22.515  -7.668  1.00 97.44 183 A 1 
ATOM 1446 O O   . LYS A 1 183 ? -5.798  22.207  -7.636  1.00 97.11 183 A 1 
ATOM 1447 C CB  . LYS A 1 183 ? -8.045  24.009  -9.426  1.00 97.39 183 A 1 
ATOM 1448 C CG  . LYS A 1 183 ? -6.801  24.882  -9.564  1.00 93.41 183 A 1 
ATOM 1449 C CD  . LYS A 1 183 ? -7.263  26.250  -10.051 1.00 91.46 183 A 1 
ATOM 1450 C CE  . LYS A 1 183 ? -6.073  27.179  -10.248 1.00 83.55 183 A 1 
ATOM 1451 N NZ  . LYS A 1 183 ? -6.493  28.310  -11.102 1.00 77.61 183 A 1 
ATOM 1452 N N   . ASP A 1 184 ? -7.698  22.718  -6.566  1.00 97.11 184 A 1 
ATOM 1453 C CA  . ASP A 1 184 ? -7.150  22.634  -5.208  1.00 96.75 184 A 1 
ATOM 1454 C C   . ASP A 1 184 ? -6.609  21.235  -4.899  1.00 96.61 184 A 1 
ATOM 1455 O O   . ASP A 1 184 ? -5.497  21.095  -4.380  1.00 95.90 184 A 1 
ATOM 1456 C CB  . ASP A 1 184 ? -8.230  23.019  -4.185  1.00 96.38 184 A 1 
ATOM 1457 C CG  . ASP A 1 184 ? -8.488  24.526  -4.095  1.00 90.75 184 A 1 
ATOM 1458 O OD1 . ASP A 1 184 ? -7.631  25.306  -4.577  1.00 85.48 184 A 1 
ATOM 1459 O OD2 . ASP A 1 184 ? -9.505  24.872  -3.457  1.00 85.46 184 A 1 
ATOM 1460 N N   . ALA A 1 185 ? -7.341  20.188  -5.287  1.00 96.71 185 A 1 
ATOM 1461 C CA  . ALA A 1 185 ? -6.892  18.810  -5.109  1.00 96.27 185 A 1 
ATOM 1462 C C   . ALA A 1 185 ? -5.620  18.499  -5.916  1.00 95.92 185 A 1 
ATOM 1463 O O   . ALA A 1 185 ? -4.701  17.857  -5.405  1.00 95.24 185 A 1 
ATOM 1464 C CB  . ALA A 1 185 ? -8.043  17.881  -5.491  1.00 96.05 185 A 1 
ATOM 1465 N N   . CYS A 1 186 ? -5.516  18.973  -7.149  1.00 96.75 186 A 1 
ATOM 1466 C CA  . CYS A 1 186 ? -4.300  18.833  -7.952  1.00 96.48 186 A 1 
ATOM 1467 C C   . CYS A 1 186 ? -3.136  19.647  -7.370  1.00 95.81 186 A 1 
ATOM 1468 O O   . CYS A 1 186 ? -2.009  19.155  -7.304  1.00 94.88 186 A 1 
ATOM 1469 C CB  . CYS A 1 186 ? -4.605  19.234  -9.398  1.00 96.59 186 A 1 
ATOM 1470 S SG  . CYS A 1 186 ? -5.646  17.967  -10.186 1.00 96.22 186 A 1 
ATOM 1471 N N   . LYS A 1 187 ? -3.398  20.853  -6.880  1.00 95.92 187 A 1 
ATOM 1472 C CA  . LYS A 1 187 ? -2.399  21.723  -6.245  1.00 95.37 187 A 1 
ATOM 1473 C C   . LYS A 1 187 ? -1.795  21.083  -4.993  1.00 94.58 187 A 1 
ATOM 1474 O O   . LYS A 1 187 ? -0.584  21.174  -4.811  1.00 93.60 187 A 1 
ATOM 1475 C CB  . LYS A 1 187 ? -3.061  23.070  -5.935  1.00 95.54 187 A 1 
ATOM 1476 C CG  . LYS A 1 187 ? -2.081  24.111  -5.380  1.00 91.54 187 A 1 
ATOM 1477 C CD  . LYS A 1 187 ? -2.849  25.397  -5.068  1.00 87.27 187 A 1 
ATOM 1478 C CE  . LYS A 1 187 ? -1.942  26.461  -4.456  1.00 78.66 187 A 1 
ATOM 1479 N NZ  . LYS A 1 187 ? -2.736  27.644  -4.056  1.00 72.50 187 A 1 
ATOM 1480 N N   . PHE A 1 188 ? -2.592  20.383  -4.180  1.00 93.81 188 A 1 
ATOM 1481 C CA  . PHE A 1 188 ? -2.122  19.651  -2.995  1.00 92.56 188 A 1 
ATOM 1482 C C   . PHE A 1 188 ? -1.000  18.653  -3.328  1.00 92.23 188 A 1 
ATOM 1483 O O   . PHE A 1 188 ? -0.021  18.535  -2.590  1.00 90.87 188 A 1 
ATOM 1484 C CB  . PHE A 1 188 ? -3.316  18.944  -2.340  1.00 91.78 188 A 1 
ATOM 1485 C CG  . PHE A 1 188 ? -2.935  18.111  -1.133  1.00 90.98 188 A 1 
ATOM 1486 C CD1 . PHE A 1 188 ? -2.708  16.729  -1.267  1.00 87.42 188 A 1 
ATOM 1487 C CD2 . PHE A 1 188 ? -2.759  18.726  0.120   1.00 87.92 188 A 1 
ATOM 1488 C CE1 . PHE A 1 188 ? -2.305  15.966  -0.159  1.00 86.89 188 A 1 
ATOM 1489 C CE2 . PHE A 1 188 ? -2.356  17.965  1.228   1.00 86.43 188 A 1 
ATOM 1490 C CZ  . PHE A 1 188 ? -2.127  16.584  1.089   1.00 87.82 188 A 1 
ATOM 1491 N N   . VAL A 1 189 ? -1.094  17.986  -4.476  1.00 92.00 189 A 1 
ATOM 1492 C CA  . VAL A 1 189 ? -0.102  17.003  -4.957  1.00 91.58 189 A 1 
ATOM 1493 C C   . VAL A 1 189 ? 0.927   17.588  -5.934  1.00 91.42 189 A 1 
ATOM 1494 O O   . VAL A 1 189 ? 1.626   16.846  -6.626  1.00 90.75 189 A 1 
ATOM 1495 C CB  . VAL A 1 189 ? -0.797  15.757  -5.526  1.00 91.64 189 A 1 
ATOM 1496 C CG1 . VAL A 1 189 ? -1.643  15.061  -4.459  1.00 90.22 189 A 1 
ATOM 1497 C CG2 . VAL A 1 189 ? -1.689  16.083  -6.726  1.00 90.24 189 A 1 
ATOM 1498 N N   . ASN A 1 190 ? 1.046   18.913  -5.984  1.00 92.61 190 A 1 
ATOM 1499 C CA  . ASN A 1 190 ? 1.940   19.625  -6.898  1.00 92.22 190 A 1 
ATOM 1500 C C   . ASN A 1 190 ? 1.706   19.263  -8.381  1.00 92.76 190 A 1 
ATOM 1501 O O   . ASN A 1 190 ? 2.648   18.985  -9.131  1.00 91.63 190 A 1 
ATOM 1502 C CB  . ASN A 1 190 ? 3.390   19.457  -6.409  1.00 90.74 190 A 1 
ATOM 1503 C CG  . ASN A 1 190 ? 4.341   20.424  -7.082  1.00 83.43 190 A 1 
ATOM 1504 O OD1 . ASN A 1 190 ? 4.016   21.559  -7.369  1.00 76.13 190 A 1 
ATOM 1505 N ND2 . ASN A 1 190 ? 5.562   20.029  -7.319  1.00 74.64 190 A 1 
ATOM 1506 N N   . LEU A 1 191 ? 0.435   19.222  -8.787  1.00 93.78 191 A 1 
ATOM 1507 C CA  . LEU A 1 191 ? -0.021  19.121  -10.171 1.00 94.42 191 A 1 
ATOM 1508 C C   . LEU A 1 191 ? -0.807  20.379  -10.547 1.00 95.75 191 A 1 
ATOM 1509 O O   . LEU A 1 191 ? -1.480  20.985  -9.712  1.00 95.70 191 A 1 
ATOM 1510 C CB  . LEU A 1 191 ? -0.887  17.868  -10.370 1.00 93.90 191 A 1 
ATOM 1511 C CG  . LEU A 1 191 ? -0.157  16.521  -10.214 1.00 92.27 191 A 1 
ATOM 1512 C CD1 . LEU A 1 191 ? -1.162  15.379  -10.371 1.00 90.26 191 A 1 
ATOM 1513 C CD2 . LEU A 1 191 ? 0.947   16.339  -11.255 1.00 90.46 191 A 1 
ATOM 1514 N N   . LYS A 1 192 ? -0.751  20.744  -11.816 1.00 96.71 192 A 1 
ATOM 1515 C CA  . LYS A 1 192 ? -1.585  21.822  -12.363 1.00 96.91 192 A 1 
ATOM 1516 C C   . LYS A 1 192 ? -2.757  21.207  -13.113 1.00 96.91 192 A 1 
ATOM 1517 O O   . LYS A 1 192 ? -2.554  20.543  -14.127 1.00 96.34 192 A 1 
ATOM 1518 C CB  . LYS A 1 192 ? -0.757  22.712  -13.285 1.00 96.73 192 A 1 
ATOM 1519 C CG  . LYS A 1 192 ? 0.375   23.456  -12.561 1.00 93.87 192 A 1 
ATOM 1520 C CD  . LYS A 1 192 ? 1.044   24.313  -13.628 1.00 89.73 192 A 1 
ATOM 1521 C CE  . LYS A 1 192 ? 2.390   24.894  -13.262 1.00 84.45 192 A 1 
ATOM 1522 N NZ  . LYS A 1 192 ? 3.070   25.229  -14.547 1.00 75.39 192 A 1 
ATOM 1523 N N   . PHE A 1 193 ? -3.968  21.420  -12.606 1.00 96.53 193 A 1 
ATOM 1524 C CA  . PHE A 1 193 ? -5.169  20.841  -13.209 1.00 96.62 193 A 1 
ATOM 1525 C C   . PHE A 1 193 ? -5.348  21.258  -14.674 1.00 96.77 193 A 1 
ATOM 1526 O O   . PHE A 1 193 ? -5.727  20.437  -15.500 1.00 96.08 193 A 1 
ATOM 1527 C CB  . PHE A 1 193 ? -6.401  21.221  -12.376 1.00 96.02 193 A 1 
ATOM 1528 C CG  . PHE A 1 193 ? -7.689  20.652  -12.942 1.00 96.05 193 A 1 
ATOM 1529 C CD1 . PHE A 1 193 ? -8.684  21.511  -13.444 1.00 92.92 193 A 1 
ATOM 1530 C CD2 . PHE A 1 193 ? -7.858  19.263  -13.035 1.00 93.62 193 A 1 
ATOM 1531 C CE1 . PHE A 1 193 ? -9.839  20.979  -14.040 1.00 92.83 193 A 1 
ATOM 1532 C CE2 . PHE A 1 193 ? -9.008  18.728  -13.640 1.00 92.56 193 A 1 
ATOM 1533 C CZ  . PHE A 1 193 ? -9.999  19.587  -14.144 1.00 93.83 193 A 1 
ATOM 1534 N N   . GLU A 1 194 ? -4.984  22.486  -15.004 1.00 96.68 194 A 1 
ATOM 1535 C CA  . GLU A 1 194 ? -5.068  23.047  -16.355 1.00 96.34 194 A 1 
ATOM 1536 C C   . GLU A 1 194 ? -4.215  22.271  -17.374 1.00 96.34 194 A 1 
ATOM 1537 O O   . GLU A 1 194 ? -4.575  22.167  -18.539 1.00 94.76 194 A 1 
ATOM 1538 C CB  . GLU A 1 194 ? -4.632  24.525  -16.319 1.00 95.69 194 A 1 
ATOM 1539 C CG  . GLU A 1 194 ? -5.457  25.443  -15.397 1.00 92.31 194 A 1 
ATOM 1540 C CD  . GLU A 1 194 ? -5.011  25.480  -13.919 1.00 90.32 194 A 1 
ATOM 1541 O OE1 . GLU A 1 194 ? -5.492  26.364  -13.175 1.00 82.34 194 A 1 
ATOM 1542 O OE2 . GLU A 1 194 ? -4.186  24.630  -13.497 1.00 82.88 194 A 1 
ATOM 1543 N N   . GLU A 1 195 ? -3.099  21.663  -16.922 1.00 96.42 195 A 1 
ATOM 1544 C CA  . GLU A 1 195 ? -2.231  20.833  -17.771 1.00 96.12 195 A 1 
ATOM 1545 C C   . GLU A 1 195 ? -2.752  19.390  -17.921 1.00 96.09 195 A 1 
ATOM 1546 O O   . GLU A 1 195 ? -2.320  18.681  -18.832 1.00 94.77 195 A 1 
ATOM 1547 C CB  . GLU A 1 195 ? -0.796  20.813  -17.196 1.00 95.84 195 A 1 
ATOM 1548 C CG  . GLU A 1 195 ? -0.090  22.189  -17.217 1.00 92.83 195 A 1 
ATOM 1549 C CD  . GLU A 1 195 ? 1.312   22.167  -16.574 1.00 90.79 195 A 1 
ATOM 1550 O OE1 . GLU A 1 195 ? 1.910   23.268  -16.393 1.00 83.55 195 A 1 
ATOM 1551 O OE2 . GLU A 1 195 ? 1.795   21.072  -16.205 1.00 84.83 195 A 1 
ATOM 1552 N N   . LEU A 1 196 ? -3.641  18.947  -17.023 1.00 96.23 196 A 1 
ATOM 1553 C CA  . LEU A 1 196 ? -4.207  17.590  -16.981 1.00 95.43 196 A 1 
ATOM 1554 C C   . LEU A 1 196 ? -5.620  17.510  -17.571 1.00 95.44 196 A 1 
ATOM 1555 O O   . LEU A 1 196 ? -6.050  16.440  -18.008 1.00 93.95 196 A 1 
ATOM 1556 C CB  . LEU A 1 196 ? -4.244  17.104  -15.521 1.00 94.45 196 A 1 
ATOM 1557 C CG  . LEU A 1 196 ? -2.899  17.093  -14.777 1.00 92.71 196 A 1 
ATOM 1558 C CD1 . LEU A 1 196 ? -3.146  16.590  -13.355 1.00 86.37 196 A 1 
ATOM 1559 C CD2 . LEU A 1 196 ? -1.864  16.196  -15.439 1.00 85.98 196 A 1 
ATOM 1560 N N   . SER A 1 197 ? -6.338  18.631  -17.528 1.00 95.23 197 A 1 
ATOM 1561 C CA  . SER A 1 197 ? -7.702  18.737  -18.035 1.00 94.55 197 A 1 
ATOM 1562 C C   . SER A 1 197 ? -7.771  18.286  -19.493 1.00 94.40 197 A 1 
ATOM 1563 O O   . SER A 1 197 ? -6.880  18.560  -20.299 1.00 91.82 197 A 1 
ATOM 1564 C CB  . SER A 1 197 ? -8.210  20.168  -17.872 1.00 93.07 197 A 1 
ATOM 1565 O OG  . SER A 1 197 ? -9.524  20.315  -18.369 1.00 84.36 197 A 1 
ATOM 1566 N N   . ASN A 1 198 ? -8.841  17.575  -19.807 1.00 93.83 198 A 1 
ATOM 1567 C CA  . ASN A 1 198 ? -9.128  17.019  -21.126 1.00 93.95 198 A 1 
ATOM 1568 C C   . ASN A 1 198 ? -8.178  15.898  -21.608 1.00 94.35 198 A 1 
ATOM 1569 O O   . ASN A 1 198 ? -8.427  15.341  -22.678 1.00 92.64 198 A 1 
ATOM 1570 C CB  . ASN A 1 198 ? -9.268  18.186  -22.114 1.00 92.78 198 A 1 
ATOM 1571 C CG  . ASN A 1 198 ? -10.063 17.857  -23.346 1.00 85.56 198 A 1 
ATOM 1572 O OD1 . ASN A 1 198 ? -11.131 17.258  -23.295 1.00 77.65 198 A 1 
ATOM 1573 N ND2 . ASN A 1 198 ? -9.601  18.269  -24.499 1.00 75.20 198 A 1 
ATOM 1574 N N   . LYS A 1 199 ? -7.148  15.512  -20.822 1.00 94.18 199 A 1 
ATOM 1575 C CA  . LYS A 1 199 ? -6.260  14.378  -21.116 1.00 94.39 199 A 1 
ATOM 1576 C C   . LYS A 1 199 ? -6.854  13.048  -20.660 1.00 94.38 199 A 1 
ATOM 1577 O O   . LYS A 1 199 ? -7.664  12.986  -19.729 1.00 93.50 199 A 1 
ATOM 1578 C CB  . LYS A 1 199 ? -4.873  14.580  -20.492 1.00 94.70 199 A 1 
ATOM 1579 C CG  . LYS A 1 199 ? -4.118  15.735  -21.151 1.00 94.09 199 A 1 
ATOM 1580 C CD  . LYS A 1 199 ? -2.686  15.812  -20.611 1.00 92.22 199 A 1 
ATOM 1581 C CE  . LYS A 1 199 ? -1.956  16.957  -21.311 1.00 89.02 199 A 1 
ATOM 1582 N NZ  . LYS A 1 199 ? -0.685  17.274  -20.629 1.00 82.86 199 A 1 
ATOM 1583 N N   . TYR A 1 200 ? -6.392  11.971  -21.283 1.00 92.52 200 A 1 
ATOM 1584 C CA  . TYR A 1 200 ? -6.642  10.599  -20.856 1.00 91.84 200 A 1 
ATOM 1585 C C   . TYR A 1 200 ? -5.534  10.103  -19.907 1.00 91.49 200 A 1 
ATOM 1586 O O   . TYR A 1 200 ? -4.395  10.564  -19.997 1.00 90.12 200 A 1 
ATOM 1587 C CB  . TYR A 1 200 ? -6.776  9.691   -22.078 1.00 91.43 200 A 1 
ATOM 1588 C CG  . TYR A 1 200 ? -7.999  9.989   -22.915 1.00 91.26 200 A 1 
ATOM 1589 C CD1 . TYR A 1 200 ? -9.235  9.402   -22.582 1.00 87.72 200 A 1 
ATOM 1590 C CD2 . TYR A 1 200 ? -7.905  10.855  -24.020 1.00 88.46 200 A 1 
ATOM 1591 C CE1 . TYR A 1 200 ? -10.376 9.674   -23.357 1.00 87.33 200 A 1 
ATOM 1592 C CE2 . TYR A 1 200 ? -9.045  11.134  -24.795 1.00 86.52 200 A 1 
ATOM 1593 C CZ  . TYR A 1 200 ? -10.281 10.539  -24.465 1.00 88.81 200 A 1 
ATOM 1594 O OH  . TYR A 1 200 ? -11.384 10.805  -25.214 1.00 86.52 200 A 1 
ATOM 1595 N N   . PRO A 1 201 ? -5.825  9.130   -19.011 1.00 90.69 201 A 1 
ATOM 1596 C CA  . PRO A 1 201 ? -4.836  8.552   -18.095 1.00 88.72 201 A 1 
ATOM 1597 C C   . PRO A 1 201 ? -3.525  8.095   -18.754 1.00 88.95 201 A 1 
ATOM 1598 O O   . PRO A 1 201 ? -2.453  8.335   -18.206 1.00 87.26 201 A 1 
ATOM 1599 C CB  . PRO A 1 201 ? -5.570  7.376   -17.447 1.00 87.08 201 A 1 
ATOM 1600 C CG  . PRO A 1 201 ? -7.015  7.858   -17.396 1.00 84.69 201 A 1 
ATOM 1601 C CD  . PRO A 1 201 ? -7.156  8.621   -18.708 1.00 87.85 201 A 1 
ATOM 1602 N N   . PHE A 1 202 ? -3.584  7.491   -19.941 1.00 88.05 202 A 1 
ATOM 1603 C CA  . PHE A 1 202 ? -2.397  7.005   -20.662 1.00 87.91 202 A 1 
ATOM 1604 C C   . PHE A 1 202 ? -1.498  8.123   -21.231 1.00 88.46 202 A 1 
ATOM 1605 O O   . PHE A 1 202 ? -0.367  7.852   -21.615 1.00 86.89 202 A 1 
ATOM 1606 C CB  . PHE A 1 202 ? -2.841  6.025   -21.760 1.00 87.12 202 A 1 
ATOM 1607 C CG  . PHE A 1 202 ? -3.789  6.618   -22.788 1.00 85.95 202 A 1 
ATOM 1608 C CD1 . PHE A 1 202 ? -5.162  6.322   -22.736 1.00 80.74 202 A 1 
ATOM 1609 C CD2 . PHE A 1 202 ? -3.298  7.461   -23.801 1.00 82.23 202 A 1 
ATOM 1610 C CE1 . PHE A 1 202 ? -6.036  6.873   -23.682 1.00 78.13 202 A 1 
ATOM 1611 C CE2 . PHE A 1 202 ? -4.173  8.023   -24.745 1.00 76.91 202 A 1 
ATOM 1612 C CZ  . PHE A 1 202 ? -5.544  7.729   -24.688 1.00 80.67 202 A 1 
ATOM 1613 N N   . GLU A 1 203 ? -1.977  9.362   -21.259 1.00 90.93 203 A 1 
ATOM 1614 C CA  . GLU A 1 203 ? -1.188  10.539  -21.656 1.00 92.28 203 A 1 
ATOM 1615 C C   . GLU A 1 203 ? -0.391  11.131  -20.481 1.00 92.38 203 A 1 
ATOM 1616 O O   . GLU A 1 203 ? 0.385   12.077  -20.659 1.00 91.30 203 A 1 
ATOM 1617 C CB  . GLU A 1 203 ? -2.108  11.615  -22.261 1.00 92.66 203 A 1 
ATOM 1618 C CG  . GLU A 1 203 ? -2.904  11.134  -23.480 1.00 91.15 203 A 1 
ATOM 1619 C CD  . GLU A 1 203 ? -3.789  12.254  -24.026 1.00 91.69 203 A 1 
ATOM 1620 O OE1 . GLU A 1 203 ? -3.401  12.873  -25.034 1.00 84.79 203 A 1 
ATOM 1621 O OE2 . GLU A 1 203 ? -4.855  12.507  -23.413 1.00 85.31 203 A 1 
ATOM 1622 N N   . LEU A 1 204 ? -0.580  10.601  -19.265 1.00 91.04 204 A 1 
ATOM 1623 C CA  . LEU A 1 204 ? 0.125   11.010  -18.056 1.00 90.24 204 A 1 
ATOM 1624 C C   . LEU A 1 204 ? 1.299   10.067  -17.760 1.00 88.59 204 A 1 
ATOM 1625 O O   . LEU A 1 204 ? 1.233   8.857   -17.975 1.00 86.88 204 A 1 
ATOM 1626 C CB  . LEU A 1 204 ? -0.848  11.085  -16.869 1.00 91.21 204 A 1 
ATOM 1627 C CG  . LEU A 1 204 ? -2.080  11.990  -17.075 1.00 91.01 204 A 1 
ATOM 1628 C CD1 . LEU A 1 204 ? -2.837  12.097  -15.754 1.00 86.99 204 A 1 
ATOM 1629 C CD2 . LEU A 1 204 ? -1.709  13.405  -17.517 1.00 86.76 204 A 1 
ATOM 1630 N N   . SER A 1 205 ? 2.374   10.619  -17.184 1.00 90.39 205 A 1 
ATOM 1631 C CA  . SER A 1 205 ? 3.451   9.797   -16.626 1.00 89.17 205 A 1 
ATOM 1632 C C   . SER A 1 205 ? 2.968   9.000   -15.406 1.00 88.16 205 A 1 
ATOM 1633 O O   . SER A 1 205 ? 2.041   9.413   -14.707 1.00 86.84 205 A 1 
ATOM 1634 C CB  . SER A 1 205 ? 4.663   10.664  -16.266 1.00 88.79 205 A 1 
ATOM 1635 O OG  . SER A 1 205 ? 4.353   11.549  -15.212 1.00 86.27 205 A 1 
ATOM 1636 N N   . GLY A 1 206 ? 3.641   7.885   -15.078 1.00 85.17 206 A 1 
ATOM 1637 C CA  . GLY A 1 206 ? 3.316   7.082   -13.888 1.00 83.21 206 A 1 
ATOM 1638 C C   . GLY A 1 206 ? 3.305   7.903   -12.593 1.00 83.76 206 A 1 
ATOM 1639 O O   . GLY A 1 206 ? 2.384   7.784   -11.788 1.00 82.28 206 A 1 
ATOM 1640 N N   . GLY A 1 207 ? 4.270   8.823   -12.429 1.00 85.30 207 A 1 
ATOM 1641 C CA  . GLY A 1 207 ? 4.305   9.736   -11.282 1.00 85.19 207 A 1 
ATOM 1642 C C   . GLY A 1 207 ? 3.128   10.719  -11.238 1.00 86.72 207 A 1 
ATOM 1643 O O   . GLY A 1 207 ? 2.579   10.972  -10.166 1.00 86.00 207 A 1 
ATOM 1644 N N   . GLN A 1 208 ? 2.697   11.250  -12.382 1.00 87.17 208 A 1 
ATOM 1645 C CA  . GLN A 1 208 ? 1.493   12.092  -12.459 1.00 88.66 208 A 1 
ATOM 1646 C C   . GLN A 1 208 ? 0.230   11.299  -12.109 1.00 88.84 208 A 1 
ATOM 1647 O O   . GLN A 1 208 ? -0.600  11.794  -11.349 1.00 88.63 208 A 1 
ATOM 1648 C CB  . GLN A 1 208 ? 1.348   12.701  -13.858 1.00 90.18 208 A 1 
ATOM 1649 C CG  . GLN A 1 208 ? 2.316   13.867  -14.108 1.00 90.32 208 A 1 
ATOM 1650 C CD  . GLN A 1 208 ? 2.317   14.278  -15.577 1.00 90.75 208 A 1 
ATOM 1651 O OE1 . GLN A 1 208 ? 2.386   13.449  -16.471 1.00 87.16 208 A 1 
ATOM 1652 N NE2 . GLN A 1 208 ? 2.253   15.549  -15.880 1.00 86.33 208 A 1 
ATOM 1653 N N   . MET A 1 209 ? 0.109   10.063  -12.596 1.00 86.40 209 A 1 
ATOM 1654 C CA  . MET A 1 209 ? -1.007  9.172   -12.270 1.00 86.42 209 A 1 
ATOM 1655 C C   . MET A 1 209 ? -1.088  8.875   -10.771 1.00 86.86 209 A 1 
ATOM 1656 O O   . MET A 1 209 ? -2.156  8.994   -10.177 1.00 86.35 209 A 1 
ATOM 1657 C CB  . MET A 1 209 ? -0.881  7.865   -13.064 1.00 86.02 209 A 1 
ATOM 1658 C CG  . MET A 1 209 ? -1.339  8.040   -14.513 1.00 81.89 209 A 1 
ATOM 1659 S SD  . MET A 1 209 ? -3.084  8.509   -14.696 1.00 79.21 209 A 1 
ATOM 1660 C CE  . MET A 1 209 ? -3.893  7.049   -14.005 1.00 70.52 209 A 1 
ATOM 1661 N N   . GLN A 1 210 ? 0.037   8.573   -10.119 1.00 86.12 210 A 1 
ATOM 1662 C CA  . GLN A 1 210 ? 0.071   8.326   -8.673  1.00 85.60 210 A 1 
ATOM 1663 C C   . GLN A 1 210 ? -0.294  9.572   -7.863  1.00 87.08 210 A 1 
ATOM 1664 O O   . GLN A 1 210 ? -1.073  9.490   -6.910  1.00 86.59 210 A 1 
ATOM 1665 C CB  . GLN A 1 210 ? 1.459   7.833   -8.289  1.00 83.25 210 A 1 
ATOM 1666 C CG  . GLN A 1 210 ? 1.646   6.372   -8.711  1.00 75.52 210 A 1 
ATOM 1667 C CD  . GLN A 1 210 ? 3.089   5.932   -8.621  1.00 71.44 210 A 1 
ATOM 1668 O OE1 . GLN A 1 210 ? 4.003   6.720   -8.754  1.00 66.14 210 A 1 
ATOM 1669 N NE2 . GLN A 1 210 ? 3.340   4.665   -8.410  1.00 61.45 210 A 1 
ATOM 1670 N N   . ARG A 1 211 ? 0.207   10.747  -8.253  1.00 88.49 211 A 1 
ATOM 1671 C CA  . ARG A 1 211 ? -0.191  12.013  -7.622  1.00 89.42 211 A 1 
ATOM 1672 C C   . ARG A 1 211 ? -1.682  12.291  -7.821  1.00 90.42 211 A 1 
ATOM 1673 O O   . ARG A 1 211 ? -2.349  12.698  -6.876  1.00 90.05 211 A 1 
ATOM 1674 C CB  . ARG A 1 211 ? 0.659   13.160  -8.164  1.00 89.50 211 A 1 
ATOM 1675 C CG  . ARG A 1 211 ? 2.106   13.098  -7.661  1.00 87.54 211 A 1 
ATOM 1676 C CD  . ARG A 1 211 ? 2.909   14.211  -8.322  1.00 85.79 211 A 1 
ATOM 1677 N NE  . ARG A 1 211 ? 4.348   14.093  -8.036  1.00 80.89 211 A 1 
ATOM 1678 C CZ  . ARG A 1 211 ? 5.213   15.084  -7.959  1.00 78.05 211 A 1 
ATOM 1679 N NH1 . ARG A 1 211 ? 4.852   16.333  -8.078  1.00 69.36 211 A 1 
ATOM 1680 N NH2 . ARG A 1 211 ? 6.475   14.829  -7.764  1.00 69.91 211 A 1 
ATOM 1681 N N   . LEU A 1 212 ? -2.226  11.997  -8.992  1.00 90.92 212 A 1 
ATOM 1682 C CA  . LEU A 1 212 ? -3.657  12.112  -9.262  1.00 91.40 212 A 1 
ATOM 1683 C C   . LEU A 1 212 ? -4.487  11.163  -8.378  1.00 91.66 212 A 1 
ATOM 1684 O O   . LEU A 1 212 ? -5.562  11.538  -7.911  1.00 91.24 212 A 1 
ATOM 1685 C CB  . LEU A 1 212 ? -3.889  11.859  -10.758 1.00 91.81 212 A 1 
ATOM 1686 C CG  . LEU A 1 212 ? -5.340  12.074  -11.214 1.00 90.06 212 A 1 
ATOM 1687 C CD1 . LEU A 1 212 ? -5.751  13.543  -11.141 1.00 88.22 212 A 1 
ATOM 1688 C CD2 . LEU A 1 212 ? -5.485  11.583  -12.649 1.00 88.35 212 A 1 
ATOM 1689 N N   . MET A 1 213 ? -3.986  9.958   -8.069  1.00 89.95 213 A 1 
ATOM 1690 C CA  . MET A 1 213 ? -4.616  9.060   -7.088  1.00 89.21 213 A 1 
ATOM 1691 C C   . MET A 1 213 ? -4.676  9.701   -5.702  1.00 90.29 213 A 1 
ATOM 1692 O O   . MET A 1 213 ? -5.721  9.657   -5.060  1.00 89.59 213 A 1 
ATOM 1693 C CB  . MET A 1 213 ? -3.900  7.700   -7.001  1.00 87.45 213 A 1 
ATOM 1694 C CG  . MET A 1 213 ? -4.023  6.889   -8.282  1.00 81.43 213 A 1 
ATOM 1695 S SD  . MET A 1 213 ? -3.221  5.274   -8.242  1.00 72.97 213 A 1 
ATOM 1696 C CE  . MET A 1 213 ? -4.497  4.311   -7.392  1.00 63.62 213 A 1 
ATOM 1697 N N   . ILE A 1 214 ? -3.606  10.353  -5.259  1.00 90.56 214 A 1 
ATOM 1698 C CA  . ILE A 1 214 ? -3.587  11.070  -3.976  1.00 90.82 214 A 1 
ATOM 1699 C C   . ILE A 1 214 ? -4.537  12.275  -4.005  1.00 91.82 214 A 1 
ATOM 1700 O O   . ILE A 1 214 ? -5.277  12.475  -3.045  1.00 91.65 214 A 1 
ATOM 1701 C CB  . ILE A 1 214 ? -2.151  11.468  -3.583  1.00 90.15 214 A 1 
ATOM 1702 C CG1 . ILE A 1 214 ? -1.268  10.211  -3.456  1.00 88.63 214 A 1 
ATOM 1703 C CG2 . ILE A 1 214 ? -2.156  12.246  -2.251  1.00 88.45 214 A 1 
ATOM 1704 C CD1 . ILE A 1 214 ? 0.209   10.523  -3.241  1.00 84.07 214 A 1 
ATOM 1705 N N   . ALA A 1 215 ? -4.599  13.026  -5.104  1.00 92.81 215 A 1 
ATOM 1706 C CA  . ALA A 1 215 ? -5.571  14.111  -5.279  1.00 93.60 215 A 1 
ATOM 1707 C C   . ALA A 1 215 ? -7.017  13.607  -5.138  1.00 93.77 215 A 1 
ATOM 1708 O O   . ALA A 1 215 ? -7.840  14.227  -4.464  1.00 93.50 215 A 1 
ATOM 1709 C CB  . ALA A 1 215 ? -5.351  14.770  -6.651  1.00 94.25 215 A 1 
ATOM 1710 N N   . ARG A 1 216 ? -7.324  12.425  -5.684  1.00 93.11 216 A 1 
ATOM 1711 C CA  . ARG A 1 216 ? -8.622  11.762  -5.500  1.00 92.75 216 A 1 
ATOM 1712 C C   . ARG A 1 216 ? -8.897  11.437  -4.027  1.00 93.35 216 A 1 
ATOM 1713 O O   . ARG A 1 216 ? -10.013 11.667  -3.561  1.00 92.65 216 A 1 
ATOM 1714 C CB  . ARG A 1 216 ? -8.671  10.519  -6.402  1.00 91.38 216 A 1 
ATOM 1715 C CG  . ARG A 1 216 ? -9.973  9.737   -6.250  1.00 83.73 216 A 1 
ATOM 1716 C CD  . ARG A 1 216 ? -9.989  8.509   -7.148  1.00 81.90 216 A 1 
ATOM 1717 N NE  . ARG A 1 216 ? -11.202 7.703   -6.897  1.00 75.73 216 A 1 
ATOM 1718 C CZ  . ARG A 1 216 ? -11.258 6.405   -6.647  1.00 71.77 216 A 1 
ATOM 1719 N NH1 . ARG A 1 216 ? -10.201 5.641   -6.683  1.00 63.14 216 A 1 
ATOM 1720 N NH2 . ARG A 1 216 ? -12.392 5.853   -6.338  1.00 62.57 216 A 1 
ATOM 1721 N N   . ILE A 1 217 ? -7.908  10.930  -3.283  1.00 92.82 217 A 1 
ATOM 1722 C CA  . ILE A 1 217 ? -8.037  10.665  -1.841  1.00 92.80 217 A 1 
ATOM 1723 C C   . ILE A 1 217 ? -8.281  11.970  -1.075  1.00 93.31 217 A 1 
ATOM 1724 O O   . ILE A 1 217 ? -9.199  12.025  -0.257  1.00 92.70 217 A 1 
ATOM 1725 C CB  . ILE A 1 217 ? -6.815  9.897   -1.287  1.00 92.11 217 A 1 
ATOM 1726 C CG1 . ILE A 1 217 ? -6.554  8.546   -1.991  1.00 89.86 217 A 1 
ATOM 1727 C CG2 . ILE A 1 217 ? -6.947  9.641   0.222   1.00 90.23 217 A 1 
ATOM 1728 C CD1 . ILE A 1 217 ? -7.756  7.612   -2.103  1.00 83.75 217 A 1 
ATOM 1729 N N   . PHE A 1 218 ? -7.537  13.030  -1.401  1.00 93.33 218 A 1 
ATOM 1730 C CA  . PHE A 1 218 ? -7.735  14.364  -0.839  1.00 93.15 218 A 1 
ATOM 1731 C C   . PHE A 1 218 ? -9.160  14.878  -1.085  1.00 93.39 218 A 1 
ATOM 1732 O O   . PHE A 1 218 ? -9.804  15.385  -0.172  1.00 92.85 218 A 1 
ATOM 1733 C CB  . PHE A 1 218 ? -6.695  15.325  -1.430  1.00 92.84 218 A 1 
ATOM 1734 C CG  . PHE A 1 218 ? -6.853  16.750  -0.941  1.00 90.86 218 A 1 
ATOM 1735 C CD1 . PHE A 1 218 ? -7.609  17.679  -1.681  1.00 86.34 218 A 1 
ATOM 1736 C CD2 . PHE A 1 218 ? -6.266  17.143  0.274   1.00 86.81 218 A 1 
ATOM 1737 C CE1 . PHE A 1 218 ? -7.772  18.993  -1.207  1.00 83.95 218 A 1 
ATOM 1738 C CE2 . PHE A 1 218 ? -6.427  18.455  0.746   1.00 83.53 218 A 1 
ATOM 1739 C CZ  . PHE A 1 218 ? -7.180  19.383  0.007   1.00 84.82 218 A 1 
ATOM 1740 N N   . MET A 1 219 ? -9.704  14.694  -2.284  1.00 94.31 219 A 1 
ATOM 1741 C CA  . MET A 1 219 ? -11.083 15.083  -2.588  1.00 94.41 219 A 1 
ATOM 1742 C C   . MET A 1 219 ? -12.107 14.274  -1.798  1.00 94.06 219 A 1 
ATOM 1743 O O   . MET A 1 219 ? -13.101 14.839  -1.362  1.00 92.66 219 A 1 
ATOM 1744 C CB  . MET A 1 219 ? -11.379 14.929  -4.080  1.00 94.38 219 A 1 
ATOM 1745 C CG  . MET A 1 219 ? -10.664 15.979  -4.924  1.00 92.01 219 A 1 
ATOM 1746 S SD  . MET A 1 219 ? -11.065 15.847  -6.677  1.00 91.29 219 A 1 
ATOM 1747 C CE  . MET A 1 219 ? -12.658 16.685  -6.686  1.00 82.88 219 A 1 
ATOM 1748 N N   . LEU A 1 220 ? -11.903 12.966  -1.612  1.00 93.59 220 A 1 
ATOM 1749 C CA  . LEU A 1 220 ? -12.888 12.094  -0.968  1.00 92.80 220 A 1 
ATOM 1750 C C   . LEU A 1 220 ? -12.895 12.205  0.561   1.00 92.59 220 A 1 
ATOM 1751 O O   . LEU A 1 220 ? -13.966 12.075  1.146   1.00 91.28 220 A 1 
ATOM 1752 C CB  . LEU A 1 220 ? -12.695 10.658  -1.467  1.00 92.06 220 A 1 
ATOM 1753 C CG  . LEU A 1 220 ? -13.122 10.473  -2.937  1.00 90.23 220 A 1 
ATOM 1754 C CD1 . LEU A 1 220 ? -12.706 9.098   -3.422  1.00 87.65 220 A 1 
ATOM 1755 C CD2 . LEU A 1 220 ? -14.638 10.607  -3.128  1.00 87.73 220 A 1 
ATOM 1756 N N   . HIS A 1 221 ? -11.748 12.532  1.190   1.00 93.60 221 A 1 
ATOM 1757 C CA  . HIS A 1 221 ? -11.576 12.569  2.649   1.00 93.28 221 A 1 
ATOM 1758 C C   . HIS A 1 221 ? -12.028 11.255  3.323   1.00 94.13 221 A 1 
ATOM 1759 O O   . HIS A 1 221 ? -12.926 11.274  4.170   1.00 92.58 221 A 1 
ATOM 1760 C CB  . HIS A 1 221 ? -12.257 13.808  3.257   1.00 90.81 221 A 1 
ATOM 1761 C CG  . HIS A 1 221 ? -11.644 15.125  2.877   1.00 86.32 221 A 1 
ATOM 1762 N ND1 . HIS A 1 221 ? -11.546 15.668  1.619   1.00 73.91 221 A 1 
ATOM 1763 C CD2 . HIS A 1 221 ? -11.100 16.027  3.746   1.00 74.36 221 A 1 
ATOM 1764 C CE1 . HIS A 1 221 ? -10.936 16.859  1.728   1.00 74.48 221 A 1 
ATOM 1765 N NE2 . HIS A 1 221 ? -10.669 17.126  3.005   1.00 76.47 221 A 1 
ATOM 1766 N N   . PRO A 1 222 ? -11.482 10.090  2.930   1.00 93.66 222 A 1 
ATOM 1767 C CA  . PRO A 1 222 ? -11.891 8.811   3.488   1.00 93.77 222 A 1 
ATOM 1768 C C   . PRO A 1 222 ? -11.441 8.679   4.946   1.00 93.88 222 A 1 
ATOM 1769 O O   . PRO A 1 222 ? -10.443 9.257   5.369   1.00 92.88 222 A 1 
ATOM 1770 C CB  . PRO A 1 222 ? -11.238 7.757   2.594   1.00 93.12 222 A 1 
ATOM 1771 C CG  . PRO A 1 222 ? -9.945  8.440   2.165   1.00 92.65 222 A 1 
ATOM 1772 C CD  . PRO A 1 222 ? -10.362 9.902   2.017   1.00 93.78 222 A 1 
ATOM 1773 N N   . ARG A 1 223 ? -12.146 7.848   5.714   1.00 94.00 223 A 1 
ATOM 1774 C CA  . ARG A 1 223 ? -11.745 7.512   7.091   1.00 93.78 223 A 1 
ATOM 1775 C C   . ARG A 1 223 ? -10.639 6.455   7.129   1.00 94.64 223 A 1 
ATOM 1776 O O   . ARG A 1 223 ? -9.860  6.422   8.076   1.00 93.60 223 A 1 
ATOM 1777 C CB  . ARG A 1 223 ? -12.966 7.060   7.888   1.00 92.47 223 A 1 
ATOM 1778 C CG  . ARG A 1 223 ? -14.053 8.140   7.982   1.00 87.80 223 A 1 
ATOM 1779 C CD  . ARG A 1 223 ? -15.190 7.655   8.886   1.00 81.69 223 A 1 
ATOM 1780 N NE  . ARG A 1 223 ? -16.292 8.626   8.967   1.00 73.04 223 A 1 
ATOM 1781 C CZ  . ARG A 1 223 ? -17.255 8.615   9.877   1.00 63.69 223 A 1 
ATOM 1782 N NH1 . ARG A 1 223 ? -17.302 7.745   10.839  1.00 57.32 223 A 1 
ATOM 1783 N NH2 . ARG A 1 223 ? -18.218 9.484   9.838   1.00 54.96 223 A 1 
ATOM 1784 N N   . LEU A 1 224 ? -10.573 5.605   6.100   1.00 94.72 224 A 1 
ATOM 1785 C CA  . LEU A 1 224 ? -9.569  4.561   5.919   1.00 95.16 224 A 1 
ATOM 1786 C C   . LEU A 1 224 ? -9.014  4.580   4.491   1.00 95.38 224 A 1 
ATOM 1787 O O   . LEU A 1 224 ? -9.772  4.577   3.522   1.00 94.36 224 A 1 
ATOM 1788 C CB  . LEU A 1 224 ? -10.203 3.203   6.264   1.00 94.81 224 A 1 
ATOM 1789 C CG  . LEU A 1 224 ? -9.300  1.975   6.050   1.00 94.04 224 A 1 
ATOM 1790 C CD1 . LEU A 1 224 ? -8.074  1.977   6.956   1.00 90.58 224 A 1 
ATOM 1791 C CD2 . LEU A 1 224 ? -10.082 0.707   6.375   1.00 90.23 224 A 1 
ATOM 1792 N N   . LEU A 1 225 ? -7.693  4.538   4.378   1.00 95.71 225 A 1 
ATOM 1793 C CA  . LEU A 1 225 ? -6.973  4.308   3.135   1.00 95.69 225 A 1 
ATOM 1794 C C   . LEU A 1 225 ? -6.217  2.981   3.208   1.00 96.19 225 A 1 
ATOM 1795 O O   . LEU A 1 225 ? -5.406  2.787   4.106   1.00 95.71 225 A 1 
ATOM 1796 C CB  . LEU A 1 225 ? -6.018  5.483   2.886   1.00 94.93 225 A 1 
ATOM 1797 C CG  . LEU A 1 225 ? -5.154  5.323   1.625   1.00 93.80 225 A 1 
ATOM 1798 C CD1 . LEU A 1 225 ? -5.997  5.311   0.351   1.00 91.46 225 A 1 
ATOM 1799 C CD2 . LEU A 1 225 ? -4.162  6.477   1.534   1.00 91.00 225 A 1 
ATOM 1800 N N   . ILE A 1 226 ? -6.419  2.108   2.234   1.00 95.42 226 A 1 
ATOM 1801 C CA  . ILE A 1 226 ? -5.576  0.929   2.012   1.00 95.12 226 A 1 
ATOM 1802 C C   . ILE A 1 226 ? -4.630  1.233   0.854   1.00 94.16 226 A 1 
ATOM 1803 O O   . ILE A 1 226 ? -5.077  1.537   -0.245  1.00 92.95 226 A 1 
ATOM 1804 C CB  . ILE A 1 226 ? -6.419  -0.335  1.771   1.00 95.24 226 A 1 
ATOM 1805 C CG1 . ILE A 1 226 ? -7.360  -0.562  2.975   1.00 93.99 226 A 1 
ATOM 1806 C CG2 . ILE A 1 226 ? -5.491  -1.542  1.538   1.00 93.88 226 A 1 
ATOM 1807 C CD1 . ILE A 1 226 ? -8.185  -1.845  2.893   1.00 87.57 226 A 1 
ATOM 1808 N N   . ALA A 1 227 ? -3.320  1.148   1.094   1.00 94.33 227 A 1 
ATOM 1809 C CA  . ALA A 1 227 ? -2.302  1.406   0.087   1.00 93.56 227 A 1 
ATOM 1810 C C   . ALA A 1 227 ? -1.498  0.125   -0.171  1.00 93.34 227 A 1 
ATOM 1811 O O   . ALA A 1 227 ? -0.661  -0.259  0.646   1.00 92.16 227 A 1 
ATOM 1812 C CB  . ALA A 1 227 ? -1.465  2.603   0.555   1.00 92.61 227 A 1 
ATOM 1813 N N   . ASP A 1 228 ? -1.777  -0.553  -1.286  1.00 92.25 228 A 1 
ATOM 1814 C CA  . ASP A 1 228 ? -1.134  -1.808  -1.698  1.00 91.75 228 A 1 
ATOM 1815 C C   . ASP A 1 228 ? 0.089   -1.499  -2.571  1.00 90.37 228 A 1 
ATOM 1816 O O   . ASP A 1 228 ? -0.057  -1.014  -3.697  1.00 87.25 228 A 1 
ATOM 1817 C CB  . ASP A 1 228 ? -2.156  -2.713  -2.412  1.00 91.62 228 A 1 
ATOM 1818 C CG  . ASP A 1 228 ? -1.723  -4.180  -2.569  1.00 91.04 228 A 1 
ATOM 1819 O OD1 . ASP A 1 228 ? -0.702  -4.586  -1.982  1.00 87.67 228 A 1 
ATOM 1820 O OD2 . ASP A 1 228 ? -2.482  -4.959  -3.204  1.00 87.77 228 A 1 
ATOM 1821 N N   . GLU A 1 229 ? 1.281   -1.740  -2.007  1.00 89.96 229 A 1 
ATOM 1822 C CA  . GLU A 1 229 ? 2.587   -1.442  -2.614  1.00 89.03 229 A 1 
ATOM 1823 C C   . GLU A 1 229 ? 2.690   -0.023  -3.222  1.00 87.41 229 A 1 
ATOM 1824 O O   . GLU A 1 229 ? 3.123   0.142   -4.369  1.00 82.38 229 A 1 
ATOM 1825 C CB  . GLU A 1 229 ? 2.976   -2.553  -3.603  1.00 88.42 229 A 1 
ATOM 1826 C CG  . GLU A 1 229 ? 3.187   -3.935  -2.957  1.00 85.13 229 A 1 
ATOM 1827 C CD  . GLU A 1 229 ? 4.420   -4.023  -2.033  1.00 85.16 229 A 1 
ATOM 1828 O OE1 . GLU A 1 229 ? 4.628   -5.108  -1.440  1.00 76.90 229 A 1 
ATOM 1829 O OE2 . GLU A 1 229 ? 5.167   -3.033  -1.885  1.00 78.31 229 A 1 
ATOM 1830 N N   . PRO A 1 230 ? 2.347   1.049   -2.469  1.00 84.86 230 A 1 
ATOM 1831 C CA  . PRO A 1 230 ? 2.176   2.401   -3.018  1.00 80.76 230 A 1 
ATOM 1832 C C   . PRO A 1 230 ? 3.468   3.023   -3.564  1.00 78.78 230 A 1 
ATOM 1833 O O   . PRO A 1 230 ? 3.433   4.082   -4.191  1.00 72.65 230 A 1 
ATOM 1834 C CB  . PRO A 1 230 ? 1.625   3.225   -1.852  1.00 78.36 230 A 1 
ATOM 1835 C CG  . PRO A 1 230 ? 2.228   2.528   -0.629  1.00 77.46 230 A 1 
ATOM 1836 C CD  . PRO A 1 230 ? 2.156   1.059   -1.032  1.00 80.06 230 A 1 
ATOM 1837 N N   . THR A 1 231 ? 4.613   2.410   -3.285  1.00 74.77 231 A 1 
ATOM 1838 C CA  . THR A 1 231 ? 5.942   2.924   -3.642  1.00 71.25 231 A 1 
ATOM 1839 C C   . THR A 1 231 ? 6.668   2.067   -4.682  1.00 70.57 231 A 1 
ATOM 1840 O O   . THR A 1 231 ? 7.789   2.402   -5.057  1.00 66.43 231 A 1 
ATOM 1841 C CB  . THR A 1 231 ? 6.804   3.081   -2.382  1.00 67.29 231 A 1 
ATOM 1842 O OG1 . THR A 1 231 ? 6.963   1.852   -1.711  1.00 62.20 231 A 1 
ATOM 1843 C CG2 . THR A 1 231 ? 6.215   4.076   -1.378  1.00 60.85 231 A 1 
ATOM 1844 N N   . SER A 1 232 ? 6.071   0.966   -5.150  1.00 68.17 232 A 1 
ATOM 1845 C CA  . SER A 1 232 ? 6.737   -0.019  -6.019  1.00 66.44 232 A 1 
ATOM 1846 C C   . SER A 1 232 ? 7.090   0.515   -7.411  1.00 65.97 232 A 1 
ATOM 1847 O O   . SER A 1 232 ? 8.141   0.171   -7.948  1.00 62.42 232 A 1 
ATOM 1848 C CB  . SER A 1 232 ? 5.850   -1.258  -6.159  1.00 63.73 232 A 1 
ATOM 1849 O OG  . SER A 1 232 ? 4.598   -0.884  -6.690  1.00 57.82 232 A 1 
ATOM 1850 N N   . MET A 1 233 ? 6.269   1.392   -7.972  1.00 61.95 233 A 1 
ATOM 1851 C CA  . MET A 1 233 ? 6.426   1.929   -9.332  1.00 59.30 233 A 1 
ATOM 1852 C C   . MET A 1 233 ? 7.086   3.316   -9.374  1.00 60.58 233 A 1 
ATOM 1853 O O   . MET A 1 233 ? 6.972   4.027   -10.377 1.00 57.36 233 A 1 
ATOM 1854 C CB  . MET A 1 233 ? 5.067   1.943   -10.045 1.00 54.57 233 A 1 
ATOM 1855 C CG  . MET A 1 233 ? 4.424   0.564   -10.154 1.00 50.32 233 A 1 
ATOM 1856 S SD  . MET A 1 233 ? 2.888   0.583   -11.113 1.00 43.61 233 A 1 
ATOM 1857 C CE  . MET A 1 233 ? 3.537   0.727   -12.798 1.00 39.61 233 A 1 
ATOM 1858 N N   . ILE A 1 234 ? 7.737   3.732   -8.273  1.00 63.00 234 A 1 
ATOM 1859 C CA  . ILE A 1 234 ? 8.259   5.097   -8.116  1.00 61.41 234 A 1 
ATOM 1860 C C   . ILE A 1 234 ? 9.776   5.059   -7.893  1.00 62.95 234 A 1 
ATOM 1861 O O   . ILE A 1 234 ? 10.294  4.222   -7.150  1.00 57.53 234 A 1 
ATOM 1862 C CB  . ILE A 1 234 ? 7.528   5.854   -6.977  1.00 54.83 234 A 1 
ATOM 1863 C CG1 . ILE A 1 234 ? 6.002   5.659   -6.976  1.00 50.68 234 A 1 
ATOM 1864 C CG2 . ILE A 1 234 ? 7.817   7.352   -7.099  1.00 49.64 234 A 1 
ATOM 1865 C CD1 . ILE A 1 234 ? 5.284   6.358   -5.804  1.00 45.59 234 A 1 
ATOM 1866 N N   . ASP A 1 235 ? 10.513  6.004   -8.499  1.00 50.57 235 A 1 
ATOM 1867 C CA  . ASP A 1 235 ? 11.925  6.223   -8.187  1.00 52.93 235 A 1 
ATOM 1868 C C   . ASP A 1 235 ? 12.128  6.616   -6.709  1.00 55.84 235 A 1 
ATOM 1869 O O   . ASP A 1 235 ? 11.209  7.091   -6.031  1.00 54.23 235 A 1 
ATOM 1870 C CB  . ASP A 1 235 ? 12.522  7.268   -9.138  1.00 49.32 235 A 1 
ATOM 1871 C CG  . ASP A 1 235 ? 11.976  8.654   -8.816  1.00 43.42 235 A 1 
ATOM 1872 O OD1 . ASP A 1 235 ? 12.601  9.337   -7.975  1.00 40.26 235 A 1 
ATOM 1873 O OD2 . ASP A 1 235 ? 10.890  8.997   -9.323  1.00 39.80 235 A 1 
ATOM 1874 N N   . ALA A 1 236 ? 13.345  6.415   -6.184  1.00 57.83 236 A 1 
ATOM 1875 C CA  . ALA A 1 236 ? 13.633  6.624   -4.765  1.00 57.04 236 A 1 
ATOM 1876 C C   . ALA A 1 236 ? 13.326  8.049   -4.264  1.00 57.79 236 A 1 
ATOM 1877 O O   . ALA A 1 236 ? 12.864  8.210   -3.134  1.00 55.77 236 A 1 
ATOM 1878 C CB  . ALA A 1 236 ? 15.097  6.248   -4.513  1.00 53.95 236 A 1 
ATOM 1879 N N   . CYS A 1 237 ? 13.545  9.068   -5.095  1.00 53.86 237 A 1 
ATOM 1880 C CA  . CYS A 1 237 ? 13.287  10.462  -4.724  1.00 52.25 237 A 1 
ATOM 1881 C C   . CYS A 1 237 ? 11.781  10.754  -4.658  1.00 54.77 237 A 1 
ATOM 1882 O O   . CYS A 1 237 ? 11.310  11.388  -3.713  1.00 53.11 237 A 1 
ATOM 1883 C CB  . CYS A 1 237 ? 13.985  11.385  -5.733  1.00 48.79 237 A 1 
ATOM 1884 S SG  . CYS A 1 237 ? 15.786  11.170  -5.643  1.00 41.69 237 A 1 
ATOM 1885 N N   . SER A 1 238 ? 11.014  10.231  -5.625  1.00 61.35 238 A 1 
ATOM 1886 C CA  . SER A 1 238 ? 9.559   10.395  -5.663  1.00 63.29 238 A 1 
ATOM 1887 C C   . SER A 1 238 ? 8.840   9.554   -4.606  1.00 66.30 238 A 1 
ATOM 1888 O O   . SER A 1 238 ? 7.805   9.990   -4.105  1.00 63.21 238 A 1 
ATOM 1889 C CB  . SER A 1 238 ? 9.029   10.096  -7.056  1.00 59.30 238 A 1 
ATOM 1890 O OG  . SER A 1 238 ? 9.602   10.964  -8.007  1.00 52.60 238 A 1 
ATOM 1891 N N   . ARG A 1 239 ? 9.407   8.393   -4.171  1.00 64.65 239 A 1 
ATOM 1892 C CA  . ARG A 1 239 ? 8.867   7.585   -3.054  1.00 67.02 239 A 1 
ATOM 1893 C C   . ARG A 1 239 ? 8.681   8.404   -1.781  1.00 70.16 239 A 1 
ATOM 1894 O O   . ARG A 1 239 ? 7.606   8.387   -1.188  1.00 72.17 239 A 1 
ATOM 1895 C CB  . ARG A 1 239 ? 9.758   6.369   -2.750  1.00 66.50 239 A 1 
ATOM 1896 C CG  . ARG A 1 239 ? 9.474   5.214   -3.710  1.00 61.84 239 A 1 
ATOM 1897 C CD  . ARG A 1 239 ? 10.164  3.914   -3.301  1.00 61.30 239 A 1 
ATOM 1898 N NE  . ARG A 1 239 ? 11.609  3.920   -3.582  1.00 54.22 239 A 1 
ATOM 1899 C CZ  . ARG A 1 239 ? 12.440  2.926   -3.323  1.00 49.02 239 A 1 
ATOM 1900 N NH1 . ARG A 1 239 ? 12.047  1.831   -2.732  1.00 43.99 239 A 1 
ATOM 1901 N NH2 . ARG A 1 239 ? 13.692  3.002   -3.653  1.00 41.07 239 A 1 
ATOM 1902 N N   . ALA A 1 240 ? 9.726   9.145   -1.384  1.00 69.67 240 A 1 
ATOM 1903 C CA  . ALA A 1 240 ? 9.675   9.991   -0.197  1.00 71.06 240 A 1 
ATOM 1904 C C   . ALA A 1 240 ? 8.595   11.078  -0.315  1.00 75.04 240 A 1 
ATOM 1905 O O   . ALA A 1 240 ? 7.888   11.352  0.651   1.00 72.40 240 A 1 
ATOM 1906 C CB  . ALA A 1 240 ? 11.065  10.593  0.028   1.00 67.06 240 A 1 
ATOM 1907 N N   . THR A 1 241 ? 8.430   11.648  -1.510  1.00 76.22 241 A 1 
ATOM 1908 C CA  . THR A 1 241 ? 7.417   12.681  -1.777  1.00 78.53 241 A 1 
ATOM 1909 C C   . THR A 1 241 ? 5.992   12.136  -1.674  1.00 81.35 241 A 1 
ATOM 1910 O O   . THR A 1 241 ? 5.146   12.754  -1.034  1.00 80.05 241 A 1 
ATOM 1911 C CB  . THR A 1 241 ? 7.638   13.302  -3.162  1.00 75.59 241 A 1 
ATOM 1912 O OG1 . THR A 1 241 ? 8.958   13.772  -3.289  1.00 67.62 241 A 1 
ATOM 1913 C CG2 . THR A 1 241 ? 6.724   14.499  -3.413  1.00 66.79 241 A 1 
ATOM 1914 N N   . ILE A 1 242 ? 5.718   10.966  -2.270  1.00 81.23 242 A 1 
ATOM 1915 C CA  . ILE A 1 242 ? 4.396   10.322  -2.206  1.00 82.85 242 A 1 
ATOM 1916 C C   . ILE A 1 242 ? 4.040   9.951   -0.767  1.00 85.22 242 A 1 
ATOM 1917 O O   . ILE A 1 242 ? 2.933   10.236  -0.306  1.00 85.12 242 A 1 
ATOM 1918 C CB  . ILE A 1 242 ? 4.364   9.089   -3.138  1.00 81.35 242 A 1 
ATOM 1919 C CG1 . ILE A 1 242 ? 4.477   9.480   -4.633  1.00 76.84 242 A 1 
ATOM 1920 C CG2 . ILE A 1 242 ? 3.121   8.218   -2.908  1.00 75.82 242 A 1 
ATOM 1921 C CD1 . ILE A 1 242 ? 3.335   10.319  -5.211  1.00 69.34 242 A 1 
ATOM 1922 N N   . LEU A 1 243 ? 4.992   9.363   -0.031  1.00 85.23 243 A 1 
ATOM 1923 C CA  . LEU A 1 243 ? 4.804   9.021   1.372   1.00 86.20 243 A 1 
ATOM 1924 C C   . LEU A 1 243 ? 4.524   10.267  2.222   1.00 87.02 243 A 1 
ATOM 1925 O O   . LEU A 1 243 ? 3.582   10.263  3.009   1.00 86.83 243 A 1 
ATOM 1926 C CB  . LEU A 1 243 ? 6.041   8.250   1.853   1.00 85.52 243 A 1 
ATOM 1927 C CG  . LEU A 1 243 ? 5.940   7.767   3.307   1.00 80.00 243 A 1 
ATOM 1928 C CD1 . LEU A 1 243 ? 4.790   6.775   3.500   1.00 75.96 243 A 1 
ATOM 1929 C CD2 . LEU A 1 243 ? 7.255   7.093   3.691   1.00 76.11 243 A 1 
ATOM 1930 N N   . ASP A 1 244 ? 5.286   11.342  2.035   1.00 86.05 244 A 1 
ATOM 1931 C CA  . ASP A 1 244 ? 5.071   12.613  2.737   1.00 85.86 244 A 1 
ATOM 1932 C C   . ASP A 1 244 ? 3.675   13.190  2.460   1.00 87.16 244 A 1 
ATOM 1933 O O   . ASP A 1 244 ? 2.986   13.614  3.390   1.00 86.75 244 A 1 
ATOM 1934 C CB  . ASP A 1 244 ? 6.178   13.597  2.340   1.00 84.26 244 A 1 
ATOM 1935 C CG  . ASP A 1 244 ? 6.044   14.948  3.043   1.00 77.46 244 A 1 
ATOM 1936 O OD1 . ASP A 1 244 ? 6.063   14.983  4.293   1.00 72.27 244 A 1 
ATOM 1937 O OD2 . ASP A 1 244 ? 5.927   15.972  2.334   1.00 69.95 244 A 1 
ATOM 1938 N N   . MET A 1 245 ? 3.200   13.126  1.214   1.00 86.63 245 A 1 
ATOM 1939 C CA  . MET A 1 245 ? 1.841   13.549  0.857   1.00 87.13 245 A 1 
ATOM 1940 C C   . MET A 1 245 ? 0.768   12.720  1.577   1.00 88.24 245 A 1 
ATOM 1941 O O   . MET A 1 245 ? -0.185  13.290  2.111   1.00 87.91 245 A 1 
ATOM 1942 C CB  . MET A 1 245 ? 1.633   13.455  -0.661  1.00 86.97 245 A 1 
ATOM 1943 C CG  . MET A 1 245 ? 2.390   14.537  -1.430  1.00 83.96 245 A 1 
ATOM 1944 S SD  . MET A 1 245 ? 2.297   14.330  -3.232  1.00 80.19 245 A 1 
ATOM 1945 C CE  . MET A 1 245 ? 3.247   15.784  -3.734  1.00 72.40 245 A 1 
ATOM 1946 N N   . LEU A 1 246 ? 0.927   11.390  1.657   1.00 88.91 246 A 1 
ATOM 1947 C CA  . LEU A 1 246 ? -0.007  10.518  2.378   1.00 88.76 246 A 1 
ATOM 1948 C C   . LEU A 1 246 ? -0.004  10.795  3.888   1.00 88.98 246 A 1 
ATOM 1949 O O   . LEU A 1 246 ? -1.066  10.836  4.512   1.00 88.31 246 A 1 
ATOM 1950 C CB  . LEU A 1 246 ? 0.339   9.044   2.099   1.00 88.89 246 A 1 
ATOM 1951 C CG  . LEU A 1 246 ? 0.064   8.570   0.659   1.00 87.39 246 A 1 
ATOM 1952 C CD1 . LEU A 1 246 ? 0.542   7.128   0.497   1.00 84.73 246 A 1 
ATOM 1953 C CD2 . LEU A 1 246 ? -1.423  8.623   0.310   1.00 84.87 246 A 1 
ATOM 1954 N N   . LEU A 1 247 ? 1.173   11.027  4.480   1.00 89.66 247 A 1 
ATOM 1955 C CA  . LEU A 1 247 ? 1.300   11.360  5.902   1.00 89.16 247 A 1 
ATOM 1956 C C   . LEU A 1 247 ? 0.728   12.748  6.226   1.00 88.88 247 A 1 
ATOM 1957 O O   . LEU A 1 247 ? 0.085   12.911  7.267   1.00 87.41 247 A 1 
ATOM 1958 C CB  . LEU A 1 247 ? 2.777   11.273  6.317   1.00 88.92 247 A 1 
ATOM 1959 C CG  . LEU A 1 247 ? 3.380   9.856   6.294   1.00 87.44 247 A 1 
ATOM 1960 C CD1 . LEU A 1 247 ? 4.856   9.934   6.686   1.00 83.34 247 A 1 
ATOM 1961 C CD2 . LEU A 1 247 ? 2.677   8.904   7.259   1.00 83.37 247 A 1 
ATOM 1962 N N   . LYS A 1 248 ? 0.921   13.730  5.344   1.00 88.37 248 A 1 
ATOM 1963 C CA  . LYS A 1 248 ? 0.271   15.043  5.457   1.00 87.19 248 A 1 
ATOM 1964 C C   . LYS A 1 248 ? -1.244  14.905  5.424   1.00 87.59 248 A 1 
ATOM 1965 O O   . LYS A 1 248 ? -1.906  15.407  6.329   1.00 86.63 248 A 1 
ATOM 1966 C CB  . LYS A 1 248 ? 0.744   15.970  4.333   1.00 86.63 248 A 1 
ATOM 1967 C CG  . LYS A 1 248 ? 2.124   16.552  4.646   1.00 77.79 248 A 1 
ATOM 1968 C CD  . LYS A 1 248 ? 2.664   17.291  3.420   1.00 75.56 248 A 1 
ATOM 1969 C CE  . LYS A 1 248 ? 3.969   17.988  3.800   1.00 67.55 248 A 1 
ATOM 1970 N NZ  . LYS A 1 248 ? 4.717   18.403  2.592   1.00 63.01 248 A 1 
ATOM 1971 N N   . LEU A 1 249 ? -1.763  14.152  4.463   1.00 88.41 249 A 1 
ATOM 1972 C CA  . LEU A 1 249 ? -3.192  13.894  4.334   1.00 87.53 249 A 1 
ATOM 1973 C C   . LEU A 1 249 ? -3.755  13.215  5.586   1.00 87.57 249 A 1 
ATOM 1974 O O   . LEU A 1 249 ? -4.757  13.668  6.132   1.00 86.29 249 A 1 
ATOM 1975 C CB  . LEU A 1 249 ? -3.414  13.055  3.064   1.00 86.86 249 A 1 
ATOM 1976 C CG  . LEU A 1 249 ? -4.894  12.872  2.702   1.00 82.78 249 A 1 
ATOM 1977 C CD1 . LEU A 1 249 ? -5.570  14.207  2.410   1.00 78.38 249 A 1 
ATOM 1978 C CD2 . LEU A 1 249 ? -5.006  11.997  1.460   1.00 79.23 249 A 1 
ATOM 1979 N N   . ARG A 1 250 ? -3.062  12.186  6.116   1.00 89.71 250 A 1 
ATOM 1980 C CA  . ARG A 1 250 ? -3.422  11.539  7.387   1.00 88.65 250 A 1 
ATOM 1981 C C   . ARG A 1 250 ? -3.540  12.544  8.529   1.00 88.57 250 A 1 
ATOM 1982 O O   . ARG A 1 250 ? -4.504  12.487  9.281   1.00 86.99 250 A 1 
ATOM 1983 C CB  . ARG A 1 250 ? -2.387  10.447  7.715   1.00 87.48 250 A 1 
ATOM 1984 C CG  . ARG A 1 250 ? -2.652  9.708   9.037   1.00 83.67 250 A 1 
ATOM 1985 C CD  . ARG A 1 250 ? -1.426  9.759   9.965   1.00 80.58 250 A 1 
ATOM 1986 N NE  . ARG A 1 250 ? -1.676  9.052   11.233  1.00 76.01 250 A 1 
ATOM 1987 C CZ  . ARG A 1 250 ? -0.766  8.582   12.074  1.00 72.53 250 A 1 
ATOM 1988 N NH1 . ARG A 1 250 ? 0.513   8.748   11.911  1.00 64.87 250 A 1 
ATOM 1989 N NH2 . ARG A 1 250 ? -1.114  7.897   13.119  1.00 64.57 250 A 1 
ATOM 1990 N N   . ASN A 1 251 ? -2.571  13.445  8.674   1.00 87.80 251 A 1 
ATOM 1991 C CA  . ASN A 1 251 ? -2.565  14.426  9.761   1.00 87.02 251 A 1 
ATOM 1992 C C   . ASN A 1 251 ? -3.681  15.469  9.602   1.00 86.95 251 A 1 
ATOM 1993 O O   . ASN A 1 251 ? -4.236  15.905  10.602  1.00 85.41 251 A 1 
ATOM 1994 C CB  . ASN A 1 251 ? -1.193  15.108  9.826   1.00 86.00 251 A 1 
ATOM 1995 C CG  . ASN A 1 251 ? -0.050  14.207  10.260  1.00 82.66 251 A 1 
ATOM 1996 O OD1 . ASN A 1 251 ? -0.186  13.196  10.936  1.00 77.73 251 A 1 
ATOM 1997 N ND2 . ASN A 1 251 ? 1.159   14.586  9.910   1.00 77.06 251 A 1 
ATOM 1998 N N   . GLU A 1 252 ? -3.999  15.848  8.371   1.00 86.25 252 A 1 
ATOM 1999 C CA  . GLU A 1 252 ? -5.019  16.857  8.071   1.00 85.29 252 A 1 
ATOM 2000 C C   . GLU A 1 252 ? -6.444  16.344  8.316   1.00 85.42 252 A 1 
ATOM 2001 O O   . GLU A 1 252 ? -7.261  17.044  8.910   1.00 82.49 252 A 1 
ATOM 2002 C CB  . GLU A 1 252 ? -4.818  17.312  6.619   1.00 84.05 252 A 1 
ATOM 2003 C CG  . GLU A 1 252 ? -5.697  18.510  6.237   1.00 77.04 252 A 1 
ATOM 2004 C CD  . GLU A 1 252 ? -5.398  19.043  4.824   1.00 75.35 252 A 1 
ATOM 2005 O OE1 . GLU A 1 252 ? -6.202  19.873  4.348   1.00 69.39 252 A 1 
ATOM 2006 O OE2 . GLU A 1 252 ? -4.373  18.638  4.235   1.00 69.40 252 A 1 
ATOM 2007 N N   . ILE A 1 253 ? -6.737  15.093  7.914   1.00 86.18 253 A 1 
ATOM 2008 C CA  . ILE A 1 253 ? -8.103  14.538  7.970   1.00 84.69 253 A 1 
ATOM 2009 C C   . ILE A 1 253 ? -8.287  13.433  9.019   1.00 84.51 253 A 1 
ATOM 2010 O O   . ILE A 1 253 ? -9.348  12.811  9.069   1.00 81.80 253 A 1 
ATOM 2011 C CB  . ILE A 1 253 ? -8.605  14.137  6.563   1.00 83.50 253 A 1 
ATOM 2012 C CG1 . ILE A 1 253 ? -7.914  12.862  6.040   1.00 79.65 253 A 1 
ATOM 2013 C CG2 . ILE A 1 253 ? -8.455  15.312  5.579   1.00 77.22 253 A 1 
ATOM 2014 C CD1 . ILE A 1 253 ? -8.431  12.376  4.683   1.00 74.74 253 A 1 
ATOM 2015 N N   . ASN A 1 254 ? -7.257  13.171  9.870   1.00 86.12 254 A 1 
ATOM 2016 C CA  . ASN A 1 254 ? -7.234  12.090  10.864  1.00 86.61 254 A 1 
ATOM 2017 C C   . ASN A 1 254 ? -7.599  10.707  10.272  1.00 88.53 254 A 1 
ATOM 2018 O O   . ASN A 1 254 ? -8.370  9.932   10.845  1.00 87.40 254 A 1 
ATOM 2019 C CB  . ASN A 1 254 ? -8.068  12.496  12.088  1.00 83.83 254 A 1 
ATOM 2020 C CG  . ASN A 1 254 ? -7.830  11.587  13.279  1.00 77.51 254 A 1 
ATOM 2021 O OD1 . ASN A 1 254 ? -6.724  11.150  13.564  1.00 72.07 254 A 1 
ATOM 2022 N ND2 . ASN A 1 254 ? -8.855  11.294  14.042  1.00 69.84 254 A 1 
ATOM 2023 N N   . MET A 1 255 ? -7.066  10.417  9.093   1.00 90.86 255 A 1 
ATOM 2024 C CA  . MET A 1 255 ? -7.306  9.183   8.347   1.00 91.96 255 A 1 
ATOM 2025 C C   . MET A 1 255 ? -6.471  8.030   8.910   1.00 92.63 255 A 1 
ATOM 2026 O O   . MET A 1 255 ? -5.284  8.194   9.180   1.00 91.54 255 A 1 
ATOM 2027 C CB  . MET A 1 255 ? -6.985  9.459   6.872   1.00 90.43 255 A 1 
ATOM 2028 C CG  . MET A 1 255 ? -7.182  8.257   5.952   1.00 88.30 255 A 1 
ATOM 2029 S SD  . MET A 1 255 ? -6.927  8.629   4.201   1.00 87.93 255 A 1 
ATOM 2030 C CE  . MET A 1 255 ? -5.152  8.994   4.177   1.00 81.57 255 A 1 
ATOM 2031 N N   . THR A 1 256 ? -7.047  6.836   9.021   1.00 94.04 256 A 1 
ATOM 2032 C CA  . THR A 1 256 ? -6.307  5.589   9.267   1.00 94.82 256 A 1 
ATOM 2033 C C   . THR A 1 256 ? -5.678  5.115   7.958   1.00 95.43 256 A 1 
ATOM 2034 O O   . THR A 1 256 ? -6.344  5.123   6.926   1.00 94.90 256 A 1 
ATOM 2035 C CB  . THR A 1 256 ? -7.236  4.508   9.838   1.00 94.40 256 A 1 
ATOM 2036 O OG1 . THR A 1 256 ? -7.841  4.994   11.014  1.00 91.41 256 A 1 
ATOM 2037 C CG2 . THR A 1 256 ? -6.527  3.206   10.185  1.00 91.74 256 A 1 
ATOM 2038 N N   . ILE A 1 257 ? -4.408  4.697   7.978   1.00 95.96 257 A 1 
ATOM 2039 C CA  . ILE A 1 257 ? -3.730  4.176   6.785   1.00 96.09 257 A 1 
ATOM 2040 C C   . ILE A 1 257 ? -3.272  2.745   7.040   1.00 96.50 257 A 1 
ATOM 2041 O O   . ILE A 1 257 ? -2.561  2.481   8.004   1.00 96.12 257 A 1 
ATOM 2042 C CB  . ILE A 1 257 ? -2.556  5.073   6.325   1.00 95.19 257 A 1 
ATOM 2043 C CG1 . ILE A 1 257 ? -3.005  6.543   6.153   1.00 93.37 257 A 1 
ATOM 2044 C CG2 . ILE A 1 257 ? -1.978  4.524   5.007   1.00 93.22 257 A 1 
ATOM 2045 C CD1 . ILE A 1 257 ? -1.902  7.487   5.664   1.00 90.91 257 A 1 
ATOM 2046 N N   . VAL A 1 258 ? -3.621  1.832   6.138   1.00 97.02 258 A 1 
ATOM 2047 C CA  . VAL A 1 258 ? -3.104  0.464   6.090   1.00 97.07 258 A 1 
ATOM 2048 C C   . VAL A 1 258 ? -2.192  0.339   4.875   1.00 96.69 258 A 1 
ATOM 2049 O O   . VAL A 1 258 ? -2.662  0.329   3.736   1.00 95.77 258 A 1 
ATOM 2050 C CB  . VAL A 1 258 ? -4.246  -0.567  6.066   1.00 97.04 258 A 1 
ATOM 2051 C CG1 . VAL A 1 258 ? -3.696  -1.998  6.027   1.00 95.98 258 A 1 
ATOM 2052 C CG2 . VAL A 1 258 ? -5.143  -0.435  7.303   1.00 95.83 258 A 1 
ATOM 2053 N N   . PHE A 1 259 ? -0.886  0.239   5.115   1.00 96.28 259 A 1 
ATOM 2054 C CA  . PHE A 1 259 ? 0.099   -0.066  4.084   1.00 95.85 259 A 1 
ATOM 2055 C C   . PHE A 1 259 ? 0.228   -1.573  3.915   1.00 96.01 259 A 1 
ATOM 2056 O O   . PHE A 1 259 ? 0.383   -2.302  4.888   1.00 95.48 259 A 1 
ATOM 2057 C CB  . PHE A 1 259 ? 1.450   0.567   4.424   1.00 94.71 259 A 1 
ATOM 2058 C CG  . PHE A 1 259 ? 1.464   2.073   4.265   1.00 93.52 259 A 1 
ATOM 2059 C CD1 . PHE A 1 259 ? 1.539   2.635   2.979   1.00 90.57 259 A 1 
ATOM 2060 C CD2 . PHE A 1 259 ? 1.400   2.914   5.389   1.00 90.67 259 A 1 
ATOM 2061 C CE1 . PHE A 1 259 ? 1.551   4.032   2.815   1.00 89.15 259 A 1 
ATOM 2062 C CE2 . PHE A 1 259 ? 1.412   4.310   5.224   1.00 88.60 259 A 1 
ATOM 2063 C CZ  . PHE A 1 259 ? 1.486   4.872   3.937   1.00 89.11 259 A 1 
ATOM 2064 N N   . ILE A 1 260 ? 0.212   -2.047  2.683   1.00 96.27 260 A 1 
ATOM 2065 C CA  . ILE A 1 260 ? 0.568   -3.416  2.331   1.00 95.82 260 A 1 
ATOM 2066 C C   . ILE A 1 260 ? 1.883   -3.340  1.585   1.00 94.72 260 A 1 
ATOM 2067 O O   . ILE A 1 260 ? 1.985   -2.596  0.613   1.00 92.81 260 A 1 
ATOM 2068 C CB  . ILE A 1 260 ? -0.541  -4.075  1.506   1.00 95.50 260 A 1 
ATOM 2069 C CG1 . ILE A 1 260 ? -1.821  -4.140  2.359   1.00 94.13 260 A 1 
ATOM 2070 C CG2 . ILE A 1 260 ? -0.114  -5.483  1.047   1.00 94.65 260 A 1 
ATOM 2071 C CD1 . ILE A 1 260 ? -3.032  -4.492  1.528   1.00 87.89 260 A 1 
ATOM 2072 N N   . THR A 1 261 ? 2.888   -4.051  2.073   1.00 94.44 261 A 1 
ATOM 2073 C CA  . THR A 1 261 ? 4.222   -3.977  1.486   1.00 93.79 261 A 1 
ATOM 2074 C C   . THR A 1 261 ? 5.032   -5.234  1.782   1.00 93.30 261 A 1 
ATOM 2075 O O   . THR A 1 261 ? 4.747   -5.971  2.726   1.00 91.89 261 A 1 
ATOM 2076 C CB  . THR A 1 261 ? 4.938   -2.696  1.948   1.00 92.96 261 A 1 
ATOM 2077 O OG1 . THR A 1 261 ? 6.144   -2.542  1.247   1.00 89.37 261 A 1 
ATOM 2078 C CG2 . THR A 1 261 ? 5.243   -2.652  3.448   1.00 90.06 261 A 1 
ATOM 2079 N N   . HIS A 1 262 ? 6.051   -5.481  0.965   1.00 92.35 262 A 1 
ATOM 2080 C CA  . HIS A 1 262 ? 7.121   -6.432  1.270   1.00 91.13 262 A 1 
ATOM 2081 C C   . HIS A 1 262 ? 8.332   -5.755  1.941   1.00 90.68 262 A 1 
ATOM 2082 O O   . HIS A 1 262 ? 9.216   -6.441  2.441   1.00 87.99 262 A 1 
ATOM 2083 C CB  . HIS A 1 262 ? 7.505   -7.171  -0.022  1.00 89.70 262 A 1 
ATOM 2084 C CG  . HIS A 1 262 ? 8.070   -6.254  -1.080  1.00 87.64 262 A 1 
ATOM 2085 N ND1 . HIS A 1 262 ? 7.345   -5.464  -1.941  1.00 77.74 262 A 1 
ATOM 2086 C CD2 . HIS A 1 262 ? 9.390   -6.027  -1.344  1.00 79.43 262 A 1 
ATOM 2087 C CE1 . HIS A 1 262 ? 8.208   -4.774  -2.697  1.00 79.97 262 A 1 
ATOM 2088 N NE2 . HIS A 1 262 ? 9.472   -5.084  -2.381  1.00 81.86 262 A 1 
ATOM 2089 N N   . ASP A 1 263 ? 8.381   -4.421  2.000   1.00 89.72 263 A 1 
ATOM 2090 C CA  . ASP A 1 263 ? 9.486   -3.656  2.583   1.00 89.06 263 A 1 
ATOM 2091 C C   . ASP A 1 263 ? 9.327   -3.513  4.107   1.00 90.37 263 A 1 
ATOM 2092 O O   . ASP A 1 263 ? 8.590   -2.666  4.619   1.00 89.57 263 A 1 
ATOM 2093 C CB  . ASP A 1 263 ? 9.614   -2.307  1.855   1.00 86.11 263 A 1 
ATOM 2094 C CG  . ASP A 1 263 ? 10.840  -1.481  2.271   1.00 82.29 263 A 1 
ATOM 2095 O OD1 . ASP A 1 263 ? 11.423  -1.746  3.350   1.00 79.53 263 A 1 
ATOM 2096 O OD2 . ASP A 1 263 ? 11.180  -0.538  1.522   1.00 77.36 263 A 1 
ATOM 2097 N N   . MET A 1 264 ? 10.071  -4.347  4.855   1.00 88.23 264 A 1 
ATOM 2098 C CA  . MET A 1 264 ? 10.109  -4.291  6.323   1.00 88.29 264 A 1 
ATOM 2099 C C   . MET A 1 264 ? 10.713  -2.985  6.853   1.00 87.90 264 A 1 
ATOM 2100 O O   . MET A 1 264 ? 10.312  -2.504  7.914   1.00 85.33 264 A 1 
ATOM 2101 C CB  . MET A 1 264 ? 10.928  -5.459  6.883   1.00 87.20 264 A 1 
ATOM 2102 C CG  . MET A 1 264 ? 10.288  -6.810  6.599   1.00 82.28 264 A 1 
ATOM 2103 S SD  . MET A 1 264 ? 11.040  -8.166  7.533   1.00 78.82 264 A 1 
ATOM 2104 C CE  . MET A 1 264 ? 10.295  -7.903  9.162   1.00 69.15 264 A 1 
ATOM 2105 N N   . GLY A 1 265 ? 11.684  -2.406  6.135   1.00 85.97 265 A 1 
ATOM 2106 C CA  . GLY A 1 265 ? 12.316  -1.146  6.523   1.00 84.18 265 A 1 
ATOM 2107 C C   . GLY A 1 265 ? 11.325  0.012   6.476   1.00 85.43 265 A 1 
ATOM 2108 O O   . GLY A 1 265 ? 11.241  0.795   7.424   1.00 84.16 265 A 1 
ATOM 2109 N N   . LEU A 1 266 ? 10.523  0.075   5.421   1.00 85.31 266 A 1 
ATOM 2110 C CA  . LEU A 1 266 ? 9.430   1.038   5.303   1.00 86.17 266 A 1 
ATOM 2111 C C   . LEU A 1 266 ? 8.405   0.834   6.422   1.00 87.71 266 A 1 
ATOM 2112 O O   . LEU A 1 266 ? 8.089   1.788   7.134   1.00 87.59 266 A 1 
ATOM 2113 C CB  . LEU A 1 266 ? 8.790   0.909   3.911   1.00 85.21 266 A 1 
ATOM 2114 C CG  . LEU A 1 266 ? 7.640   1.903   3.657   1.00 82.22 266 A 1 
ATOM 2115 C CD1 . LEU A 1 266 ? 8.125   3.354   3.677   1.00 79.02 266 A 1 
ATOM 2116 C CD2 . LEU A 1 266 ? 7.001   1.632   2.297   1.00 78.32 266 A 1 
ATOM 2117 N N   . ALA A 1 267 ? 7.950   -0.413  6.634   1.00 89.38 267 A 1 
ATOM 2118 C CA  . ALA A 1 267 ? 6.980   -0.748  7.674   1.00 90.70 267 A 1 
ATOM 2119 C C   . ALA A 1 267 ? 7.466   -0.333  9.070   1.00 90.29 267 A 1 
ATOM 2120 O O   . ALA A 1 267 ? 6.730   0.311   9.815   1.00 89.13 267 A 1 
ATOM 2121 C CB  . ALA A 1 267 ? 6.700   -2.248  7.607   1.00 91.95 267 A 1 
ATOM 2122 N N   . TYR A 1 268 ? 8.736   -0.619  9.404   1.00 90.49 268 A 1 
ATOM 2123 C CA  . TYR A 1 268 ? 9.346   -0.206  10.670  1.00 88.41 268 A 1 
ATOM 2124 C C   . TYR A 1 268 ? 9.375   1.316   10.852  1.00 87.14 268 A 1 
ATOM 2125 O O   . TYR A 1 268 ? 9.160   1.833   11.952  1.00 84.95 268 A 1 
ATOM 2126 C CB  . TYR A 1 268 ? 10.770  -0.762  10.748  1.00 87.37 268 A 1 
ATOM 2127 C CG  . TYR A 1 268 ? 11.477  -0.352  12.028  1.00 85.00 268 A 1 
ATOM 2128 C CD1 . TYR A 1 268 ? 12.579  0.528   11.994  1.00 79.56 268 A 1 
ATOM 2129 C CD2 . TYR A 1 268 ? 10.993  -0.816  13.264  1.00 78.67 268 A 1 
ATOM 2130 C CE1 . TYR A 1 268 ? 13.192  0.935   13.194  1.00 75.95 268 A 1 
ATOM 2131 C CE2 . TYR A 1 268 ? 11.600  -0.406  14.464  1.00 75.00 268 A 1 
ATOM 2132 C CZ  . TYR A 1 268 ? 12.701  0.471   14.431  1.00 77.62 268 A 1 
ATOM 2133 O OH  . TYR A 1 268 ? 13.275  0.876   15.595  1.00 76.48 268 A 1 
ATOM 2134 N N   . TYR A 1 269 ? 9.660   2.045   9.770   1.00 87.11 269 A 1 
ATOM 2135 C CA  . TYR A 1 269 ? 9.826   3.492   9.836   1.00 85.87 269 A 1 
ATOM 2136 C C   . TYR A 1 269 ? 8.502   4.244   10.014  1.00 87.13 269 A 1 
ATOM 2137 O O   . TYR A 1 269 ? 8.453   5.217   10.769  1.00 85.47 269 A 1 
ATOM 2138 C CB  . TYR A 1 269 ? 10.584  3.958   8.588   1.00 82.67 269 A 1 
ATOM 2139 C CG  . TYR A 1 269 ? 10.926  5.433   8.632   1.00 75.24 269 A 1 
ATOM 2140 C CD1 . TYR A 1 269 ? 10.147  6.363   7.918   1.00 67.08 269 A 1 
ATOM 2141 C CD2 . TYR A 1 269 ? 12.006  5.879   9.420   1.00 64.78 269 A 1 
ATOM 2142 C CE1 . TYR A 1 269 ? 10.447  7.737   7.993   1.00 57.98 269 A 1 
ATOM 2143 C CE2 . TYR A 1 269 ? 12.306  7.253   9.499   1.00 57.15 269 A 1 
ATOM 2144 C CZ  . TYR A 1 269 ? 11.526  8.183   8.783   1.00 57.16 269 A 1 
ATOM 2145 O OH  . TYR A 1 269 ? 11.811  9.511   8.864   1.00 54.89 269 A 1 
ATOM 2146 N N   . ILE A 1 270 ? 7.440   3.810   9.326   1.00 88.64 270 A 1 
ATOM 2147 C CA  . ILE A 1 270 ? 6.195   4.589   9.223   1.00 89.08 270 A 1 
ATOM 2148 C C   . ILE A 1 270 ? 5.079   4.124   10.158  1.00 91.05 270 A 1 
ATOM 2149 O O   . ILE A 1 270 ? 4.206   4.927   10.470  1.00 90.42 270 A 1 
ATOM 2150 C CB  . ILE A 1 270 ? 5.697   4.652   7.765   1.00 86.37 270 A 1 
ATOM 2151 C CG1 . ILE A 1 270 ? 5.154   3.293   7.274   1.00 77.65 270 A 1 
ATOM 2152 C CG2 . ILE A 1 270 ? 6.790   5.242   6.859   1.00 74.41 270 A 1 
ATOM 2153 C CD1 . ILE A 1 270 ? 4.719   3.278   5.811   1.00 71.52 270 A 1 
ATOM 2154 N N   . SER A 1 271 ? 5.087   2.853   10.593  1.00 92.27 271 A 1 
ATOM 2155 C CA  . SER A 1 271 ? 3.909   2.227   11.193  1.00 92.88 271 A 1 
ATOM 2156 C C   . SER A 1 271 ? 3.896   2.321   12.708  1.00 92.50 271 A 1 
ATOM 2157 O O   . SER A 1 271 ? 4.945   2.294   13.363  1.00 91.33 271 A 1 
ATOM 2158 C CB  . SER A 1 271 ? 3.762   0.772   10.747  1.00 92.75 271 A 1 
ATOM 2159 O OG  . SER A 1 271 ? 3.921   0.734   9.348   1.00 86.89 271 A 1 
ATOM 2160 N N   . ASP A 1 272 ? 2.700   2.419   13.249  1.00 94.21 272 A 1 
ATOM 2161 C CA  . ASP A 1 272 ? 2.416   2.286   14.671  1.00 93.70 272 A 1 
ATOM 2162 C C   . ASP A 1 272 ? 2.287   0.786   15.020  1.00 94.38 272 A 1 
ATOM 2163 O O   . ASP A 1 272 ? 2.964   0.303   15.933  1.00 93.51 272 A 1 
ATOM 2164 C CB  . ASP A 1 272 ? 1.154   3.109   15.007  1.00 92.48 272 A 1 
ATOM 2165 C CG  . ASP A 1 272 ? 1.266   4.617   14.669  1.00 90.57 272 A 1 
ATOM 2166 O OD1 . ASP A 1 272 ? 2.213   5.277   15.152  1.00 87.31 272 A 1 
ATOM 2167 O OD2 . ASP A 1 272 ? 0.397   5.157   13.939  1.00 86.81 272 A 1 
ATOM 2168 N N   . THR A 1 273 ? 1.518   0.022   14.230  1.00 95.34 273 A 1 
ATOM 2169 C CA  . THR A 1 273 ? 1.290   -1.429  14.360  1.00 96.20 273 A 1 
ATOM 2170 C C   . THR A 1 273 ? 1.739   -2.161  13.093  1.00 96.81 273 A 1 
ATOM 2171 O O   . THR A 1 273 ? 1.522   -1.685  11.977  1.00 96.58 273 A 1 
ATOM 2172 C CB  . THR A 1 273 ? -0.193  -1.730  14.640  1.00 95.85 273 A 1 
ATOM 2173 O OG1 . THR A 1 273 ? -0.640  -1.014  15.765  1.00 92.68 273 A 1 
ATOM 2174 C CG2 . THR A 1 273 ? -0.466  -3.212  14.927  1.00 92.51 273 A 1 
ATOM 2175 N N   . VAL A 1 274 ? 2.345   -3.347  13.255  1.00 97.03 274 A 1 
ATOM 2176 C CA  . VAL A 1 274 ? 2.789   -4.210  12.155  1.00 97.42 274 A 1 
ATOM 2177 C C   . VAL A 1 274 ? 2.174   -5.597  12.296  1.00 97.73 274 A 1 
ATOM 2178 O O   . VAL A 1 274 ? 2.190   -6.196  13.371  1.00 97.32 274 A 1 
ATOM 2179 C CB  . VAL A 1 274 ? 4.329   -4.270  12.072  1.00 96.61 274 A 1 
ATOM 2180 C CG1 . VAL A 1 274 ? 4.805   -5.172  10.929  1.00 94.22 274 A 1 
ATOM 2181 C CG2 . VAL A 1 274 ? 4.925   -2.877  11.823  1.00 94.41 274 A 1 
ATOM 2182 N N   . TYR A 1 275 ? 1.661   -6.118  11.183  1.00 98.11 275 A 1 
ATOM 2183 C CA  . TYR A 1 275 ? 1.233   -7.500  11.001  1.00 98.17 275 A 1 
ATOM 2184 C C   . TYR A 1 275 ? 2.177   -8.178  10.010  1.00 98.11 275 A 1 
ATOM 2185 O O   . TYR A 1 275 ? 2.343   -7.690  8.890   1.00 97.56 275 A 1 
ATOM 2186 C CB  . TYR A 1 275 ? -0.208  -7.540  10.481  1.00 98.11 275 A 1 
ATOM 2187 C CG  . TYR A 1 275 ? -1.252  -6.997  11.441  1.00 98.14 275 A 1 
ATOM 2188 C CD1 . TYR A 1 275 ? -1.968  -7.883  12.265  1.00 96.82 275 A 1 
ATOM 2189 C CD2 . TYR A 1 275 ? -1.524  -5.617  11.495  1.00 96.92 275 A 1 
ATOM 2190 C CE1 . TYR A 1 275 ? -2.955  -7.393  13.141  1.00 96.40 275 A 1 
ATOM 2191 C CE2 . TYR A 1 275 ? -2.504  -5.124  12.378  1.00 96.55 275 A 1 
ATOM 2192 C CZ  . TYR A 1 275 ? -3.223  -6.014  13.200  1.00 97.14 275 A 1 
ATOM 2193 O OH  . TYR A 1 275 ? -4.175  -5.546  14.046  1.00 96.05 275 A 1 
ATOM 2194 N N   . ILE A 1 276 ? 2.776   -9.311  10.394  1.00 98.17 276 A 1 
ATOM 2195 C CA  . ILE A 1 276 ? 3.584   -10.134 9.491   1.00 98.10 276 A 1 
ATOM 2196 C C   . ILE A 1 276 ? 2.735   -11.311 9.022   1.00 98.24 276 A 1 
ATOM 2197 O O   . ILE A 1 276 ? 2.169   -12.040 9.833   1.00 97.86 276 A 1 
ATOM 2198 C CB  . ILE A 1 276 ? 4.899   -10.598 10.143  1.00 97.39 276 A 1 
ATOM 2199 C CG1 . ILE A 1 276 ? 5.711   -9.455  10.800  1.00 95.36 276 A 1 
ATOM 2200 C CG2 . ILE A 1 276 ? 5.761   -11.332 9.105   1.00 96.15 276 A 1 
ATOM 2201 C CD1 . ILE A 1 276 ? 6.191   -8.349  9.859   1.00 87.61 276 A 1 
ATOM 2202 N N   . MET A 1 277 ? 2.633   -11.491 7.702   1.00 97.82 277 A 1 
ATOM 2203 C CA  . MET A 1 277 ? 1.773   -12.489 7.070   1.00 97.78 277 A 1 
ATOM 2204 C C   . MET A 1 277 ? 2.583   -13.503 6.263   1.00 97.46 277 A 1 
ATOM 2205 O O   . MET A 1 277 ? 3.322   -13.134 5.345   1.00 96.31 277 A 1 
ATOM 2206 C CB  . MET A 1 277 ? 0.722   -11.760 6.225   1.00 97.38 277 A 1 
ATOM 2207 C CG  . MET A 1 277 ? -0.448  -12.670 5.846   1.00 94.29 277 A 1 
ATOM 2208 S SD  . MET A 1 277 ? -1.755  -11.788 4.939   1.00 94.80 277 A 1 
ATOM 2209 C CE  . MET A 1 277 ? -2.985  -13.111 4.868   1.00 87.81 277 A 1 
ATOM 2210 N N   . GLU A 1 278 ? 2.395   -14.792 6.563   1.00 97.45 278 A 1 
ATOM 2211 C CA  . GLU A 1 278 ? 2.979   -15.933 5.850   1.00 97.31 278 A 1 
ATOM 2212 C C   . GLU A 1 278 ? 1.867   -16.895 5.419   1.00 97.27 278 A 1 
ATOM 2213 O O   . GLU A 1 278 ? 1.052   -17.310 6.238   1.00 95.63 278 A 1 
ATOM 2214 C CB  . GLU A 1 278 ? 4.004   -16.664 6.740   1.00 96.54 278 A 1 
ATOM 2215 C CG  . GLU A 1 278 ? 4.739   -17.759 5.943   1.00 94.66 278 A 1 
ATOM 2216 C CD  . GLU A 1 278 ? 5.696   -18.635 6.762   1.00 94.02 278 A 1 
ATOM 2217 O OE1 . GLU A 1 278 ? 6.531   -19.311 6.105   1.00 86.15 278 A 1 
ATOM 2218 O OE2 . GLU A 1 278 ? 5.560   -18.691 8.000   1.00 87.74 278 A 1 
ATOM 2219 N N   . LYS A 1 279 ? 1.814   -17.282 4.146   1.00 97.32 279 A 1 
ATOM 2220 C CA  . LYS A 1 279 ? 0.906   -18.328 3.620   1.00 97.24 279 A 1 
ATOM 2221 C C   . LYS A 1 279 ? -0.553  -18.197 4.095   1.00 97.72 279 A 1 
ATOM 2222 O O   . LYS A 1 279 ? -1.209  -19.183 4.426   1.00 96.35 279 A 1 
ATOM 2223 C CB  . LYS A 1 279 ? 1.495   -19.719 3.918   1.00 96.41 279 A 1 
ATOM 2224 C CG  . LYS A 1 279 ? 2.833   -19.963 3.215   1.00 94.31 279 A 1 
ATOM 2225 C CD  . LYS A 1 279 ? 3.428   -21.297 3.686   1.00 88.32 279 A 1 
ATOM 2226 C CE  . LYS A 1 279 ? 4.804   -21.491 3.056   1.00 83.71 279 A 1 
ATOM 2227 N NZ  . LYS A 1 279 ? 5.550   -22.574 3.743   1.00 72.90 279 A 1 
ATOM 2228 N N   . GLY A 1 280 ? -1.075  -16.977 4.121   1.00 97.45 280 A 1 
ATOM 2229 C CA  . GLY A 1 280 ? -2.460  -16.693 4.502   1.00 97.79 280 A 1 
ATOM 2230 C C   . GLY A 1 280 ? -2.716  -16.526 5.999   1.00 98.15 280 A 1 
ATOM 2231 O O   . GLY A 1 280 ? -3.865  -16.275 6.359   1.00 97.41 280 A 1 
ATOM 2232 N N   . ILE A 1 281 ? -1.703  -16.624 6.862   1.00 98.21 281 A 1 
ATOM 2233 C CA  . ILE A 1 281 ? -1.812  -16.539 8.327   1.00 98.15 281 A 1 
ATOM 2234 C C   . ILE A 1 281 ? -1.030  -15.318 8.824   1.00 98.31 281 A 1 
ATOM 2235 O O   . ILE A 1 281 ? 0.032   -15.007 8.294   1.00 97.45 281 A 1 
ATOM 2236 C CB  . ILE A 1 281 ? -1.317  -17.851 8.981   1.00 96.95 281 A 1 
ATOM 2237 C CG1 . ILE A 1 281 ? -2.071  -19.081 8.415   1.00 87.14 281 A 1 
ATOM 2238 C CG2 . ILE A 1 281 ? -1.465  -17.798 10.513  1.00 86.22 281 A 1 
ATOM 2239 C CD1 . ILE A 1 281 ? -1.513  -20.433 8.869   1.00 79.62 281 A 1 
ATOM 2240 N N   . ILE A 1 282 ? -1.529  -14.633 9.848   1.00 98.19 282 A 1 
ATOM 2241 C CA  . ILE A 1 282 ? -0.742  -13.633 10.587  1.00 98.18 282 A 1 
ATOM 2242 C C   . ILE A 1 282 ? 0.116   -14.379 11.608  1.00 98.08 282 A 1 
ATOM 2243 O O   . ILE A 1 282 ? -0.408  -14.971 12.545  1.00 97.31 282 A 1 
ATOM 2244 C CB  . ILE A 1 282 ? -1.645  -12.557 11.230  1.00 97.87 282 A 1 
ATOM 2245 C CG1 . ILE A 1 282 ? -2.295  -11.699 10.121  1.00 96.42 282 A 1 
ATOM 2246 C CG2 . ILE A 1 282 ? -0.832  -11.658 12.188  1.00 96.48 282 A 1 
ATOM 2247 C CD1 . ILE A 1 282 ? -3.415  -10.782 10.621  1.00 91.45 282 A 1 
ATOM 2248 N N   . VAL A 1 283 ? 1.438   -14.368 11.405  1.00 98.01 283 A 1 
ATOM 2249 C CA  . VAL A 1 283 ? 2.412   -15.075 12.256  1.00 97.69 283 A 1 
ATOM 2250 C C   . VAL A 1 283 ? 3.007   -14.187 13.346  1.00 97.55 283 A 1 
ATOM 2251 O O   . VAL A 1 283 ? 3.552   -14.698 14.318  1.00 96.33 283 A 1 
ATOM 2252 C CB  . VAL A 1 283 ? 3.532   -15.713 11.415  1.00 97.17 283 A 1 
ATOM 2253 C CG1 . VAL A 1 283 ? 2.972   -16.796 10.485  1.00 94.38 283 A 1 
ATOM 2254 C CG2 . VAL A 1 283 ? 4.315   -14.696 10.573  1.00 94.47 283 A 1 
ATOM 2255 N N   . GLU A 1 284 ? 2.901   -12.874 13.192  1.00 97.62 284 A 1 
ATOM 2256 C CA  . GLU A 1 284 ? 3.400   -11.876 14.142  1.00 97.17 284 A 1 
ATOM 2257 C C   . GLU A 1 284 ? 2.491   -10.640 14.104  1.00 97.51 284 A 1 
ATOM 2258 O O   . GLU A 1 284 ? 2.076   -10.189 13.032  1.00 96.55 284 A 1 
ATOM 2259 C CB  . GLU A 1 284 ? 4.839   -11.499 13.754  1.00 95.14 284 A 1 
ATOM 2260 C CG  . GLU A 1 284 ? 5.656   -10.805 14.853  1.00 90.78 284 A 1 
ATOM 2261 C CD  . GLU A 1 284 ? 6.439   -11.793 15.719  1.00 93.27 284 A 1 
ATOM 2262 O OE1 . GLU A 1 284 ? 6.287   -11.762 16.955  1.00 85.85 284 A 1 
ATOM 2263 O OE2 . GLU A 1 284 ? 7.238   -12.574 15.147  1.00 87.45 284 A 1 
ATOM 2264 N N   . ARG A 1 285 ? 2.198   -10.076 15.282  1.00 97.06 285 A 1 
ATOM 2265 C CA  . ARG A 1 285 ? 1.435   -8.830  15.454  1.00 96.76 285 A 1 
ATOM 2266 C C   . ARG A 1 285 ? 1.995   -8.068  16.644  1.00 96.77 285 A 1 
ATOM 2267 O O   . ARG A 1 285 ? 2.113   -8.626  17.724  1.00 94.92 285 A 1 
ATOM 2268 C CB  . ARG A 1 285 ? -0.065  -9.142  15.651  1.00 94.54 285 A 1 
ATOM 2269 C CG  . ARG A 1 285 ? -0.907  -7.899  16.025  1.00 88.68 285 A 1 
ATOM 2270 C CD  . ARG A 1 285 ? -2.377  -8.248  16.313  1.00 86.54 285 A 1 
ATOM 2271 N NE  . ARG A 1 285 ? -3.137  -7.059  16.760  1.00 76.00 285 A 1 
ATOM 2272 C CZ  . ARG A 1 285 ? -4.399  -7.020  17.188  1.00 71.26 285 A 1 
ATOM 2273 N NH1 . ARG A 1 285 ? -5.167  -8.072  17.257  1.00 65.62 285 A 1 
ATOM 2274 N NH2 . ARG A 1 285 ? -4.933  -5.897  17.566  1.00 59.71 285 A 1 
ATOM 2275 N N   . GLY A 1 286 ? 2.251   -6.790  16.473  1.00 96.36 286 A 1 
ATOM 2276 C CA  . GLY A 1 286 ? 2.683   -5.929  17.573  1.00 95.80 286 A 1 
ATOM 2277 C C   . GLY A 1 286 ? 2.942   -4.502  17.121  1.00 96.18 286 A 1 
ATOM 2278 O O   . GLY A 1 286 ? 2.694   -4.138  15.962  1.00 95.32 286 A 1 
ATOM 2279 N N   . THR A 1 287 ? 3.462   -3.682  18.039  1.00 95.30 287 A 1 
ATOM 2280 C CA  . THR A 1 287 ? 4.072   -2.410  17.648  1.00 94.53 287 A 1 
ATOM 2281 C C   . THR A 1 287 ? 5.238   -2.660  16.688  1.00 94.46 287 A 1 
ATOM 2282 O O   . THR A 1 287 ? 5.808   -3.752  16.654  1.00 93.35 287 A 1 
ATOM 2283 C CB  . THR A 1 287 ? 4.555   -1.607  18.863  1.00 93.56 287 A 1 
ATOM 2284 O OG1 . THR A 1 287 ? 5.560   -2.308  19.555  1.00 89.36 287 A 1 
ATOM 2285 C CG2 . THR A 1 287 ? 3.434   -1.280  19.849  1.00 88.17 287 A 1 
ATOM 2286 N N   . ALA A 1 288 ? 5.643   -1.646  15.916  1.00 92.59 288 A 1 
ATOM 2287 C CA  . ALA A 1 288 ? 6.772   -1.788  14.999  1.00 90.90 288 A 1 
ATOM 2288 C C   . ALA A 1 288 ? 8.064   -2.227  15.718  1.00 89.79 288 A 1 
ATOM 2289 O O   . ALA A 1 288 ? 8.826   -3.023  15.176  1.00 87.48 288 A 1 
ATOM 2290 C CB  . ALA A 1 288 ? 6.959   -0.460  14.259  1.00 89.79 288 A 1 
ATOM 2291 N N   . ASP A 1 289 ? 8.301   -1.753  16.944  1.00 89.81 289 A 1 
ATOM 2292 C CA  . ASP A 1 289 ? 9.469   -2.136  17.742  1.00 88.19 289 A 1 
ATOM 2293 C C   . ASP A 1 289 ? 9.363   -3.596  18.233  1.00 88.87 289 A 1 
ATOM 2294 O O   . ASP A 1 289 ? 10.343  -4.333  18.170  1.00 87.37 289 A 1 
ATOM 2295 C CB  . ASP A 1 289 ? 9.660   -1.149  18.914  1.00 86.14 289 A 1 
ATOM 2296 C CG  . ASP A 1 289 ? 10.026  0.295   18.510  1.00 83.05 289 A 1 
ATOM 2297 O OD1 . ASP A 1 289 ? 10.539  0.535   17.389  1.00 78.33 289 A 1 
ATOM 2298 O OD2 . ASP A 1 289 ? 9.794   1.216   19.326  1.00 78.01 289 A 1 
ATOM 2299 N N   . GLU A 1 290 ? 8.191   -4.060  18.667  1.00 90.95 290 A 1 
ATOM 2300 C CA  . GLU A 1 290 ? 7.980   -5.449  19.099  1.00 91.59 290 A 1 
ATOM 2301 C C   . GLU A 1 290 ? 8.121   -6.429  17.932  1.00 92.19 290 A 1 
ATOM 2302 O O   . GLU A 1 290 ? 8.912   -7.365  18.012  1.00 90.85 290 A 1 
ATOM 2303 C CB  . GLU A 1 290 ? 6.588   -5.593  19.736  1.00 91.12 290 A 1 
ATOM 2304 C CG  . GLU A 1 290 ? 6.506   -4.946  21.125  1.00 86.33 290 A 1 
ATOM 2305 C CD  . GLU A 1 290 ? 5.068   -4.637  21.573  1.00 86.12 290 A 1 
ATOM 2306 O OE1 . GLU A 1 290 ? 4.882   -4.385  22.784  1.00 77.75 290 A 1 
ATOM 2307 O OE2 . GLU A 1 290 ? 4.185   -4.510  20.694  1.00 80.29 290 A 1 
ATOM 2308 N N   . ALA A 1 291 ? 7.409   -6.190  16.827  1.00 92.99 291 A 1 
ATOM 2309 C CA  . ALA A 1 291 ? 7.338   -7.124  15.707  1.00 92.80 291 A 1 
ATOM 2310 C C   . ALA A 1 291 ? 8.639   -7.205  14.887  1.00 92.12 291 A 1 
ATOM 2311 O O   . ALA A 1 291 ? 8.920   -8.241  14.288  1.00 90.02 291 A 1 
ATOM 2312 C CB  . ALA A 1 291 ? 6.147   -6.717  14.830  1.00 93.09 291 A 1 
ATOM 2313 N N   . ILE A 1 292 ? 9.436   -6.127  14.824  1.00 92.13 292 A 1 
ATOM 2314 C CA  . ILE A 1 292 ? 10.616  -6.053  13.949  1.00 89.95 292 A 1 
ATOM 2315 C C   . ILE A 1 292 ? 11.930  -6.112  14.737  1.00 88.26 292 A 1 
ATOM 2316 O O   . ILE A 1 292 ? 12.872  -6.747  14.284  1.00 85.94 292 A 1 
ATOM 2317 C CB  . ILE A 1 292 ? 10.521  -4.832  13.003  1.00 89.08 292 A 1 
ATOM 2318 C CG1 . ILE A 1 292 ? 9.275   -4.983  12.094  1.00 87.72 292 A 1 
ATOM 2319 C CG2 . ILE A 1 292 ? 11.795  -4.661  12.158  1.00 86.89 292 A 1 
ATOM 2320 C CD1 . ILE A 1 292 ? 8.990   -3.792  11.170  1.00 82.42 292 A 1 
ATOM 2321 N N   . LEU A 1 293 ? 12.041  -5.486  15.915  1.00 88.42 293 A 1 
ATOM 2322 C CA  . LEU A 1 293 ? 13.289  -5.536  16.690  1.00 86.46 293 A 1 
ATOM 2323 C C   . LEU A 1 293 ? 13.369  -6.755  17.613  1.00 87.36 293 A 1 
ATOM 2324 O O   . LEU A 1 293 ? 14.468  -7.232  17.885  1.00 85.27 293 A 1 
ATOM 2325 C CB  . LEU A 1 293 ? 13.508  -4.244  17.498  1.00 84.85 293 A 1 
ATOM 2326 C CG  . LEU A 1 293 ? 13.476  -2.941  16.692  1.00 81.59 293 A 1 
ATOM 2327 C CD1 . LEU A 1 293 ? 13.711  -1.758  17.636  1.00 76.36 293 A 1 
ATOM 2328 C CD2 . LEU A 1 293 ? 14.566  -2.906  15.611  1.00 75.79 293 A 1 
ATOM 2329 N N   . ASN A 1 294 ? 12.230  -7.276  18.084  1.00 88.93 294 A 1 
ATOM 2330 C CA  . ASN A 1 294 ? 12.148  -8.420  18.994  1.00 89.78 294 A 1 
ATOM 2331 C C   . ASN A 1 294 ? 11.193  -9.512  18.463  1.00 91.75 294 A 1 
ATOM 2332 O O   . ASN A 1 294 ? 10.260  -9.906  19.174  1.00 90.34 294 A 1 
ATOM 2333 C CB  . ASN A 1 294 ? 11.766  -7.921  20.401  1.00 87.87 294 A 1 
ATOM 2334 C CG  . ASN A 1 294 ? 12.742  -6.907  20.962  1.00 82.47 294 A 1 
ATOM 2335 O OD1 . ASN A 1 294 ? 13.928  -7.144  21.113  1.00 73.88 294 A 1 
ATOM 2336 N ND2 . ASN A 1 294 ? 12.270  -5.731  21.298  1.00 72.49 294 A 1 
ATOM 2337 N N   . PRO A 1 295 ? 11.403  -10.021 17.228  1.00 90.83 295 A 1 
ATOM 2338 C CA  . PRO A 1 295 ? 10.479  -10.953 16.595  1.00 91.34 295 A 1 
ATOM 2339 C C   . PRO A 1 295 ? 10.423  -12.286 17.353  1.00 92.72 295 A 1 
ATOM 2340 O O   . PRO A 1 295 ? 11.457  -12.852 17.740  1.00 91.97 295 A 1 
ATOM 2341 C CB  . PRO A 1 295 ? 11.002  -11.131 15.170  1.00 89.50 295 A 1 
ATOM 2342 C CG  . PRO A 1 295 ? 12.504  -10.905 15.329  1.00 86.85 295 A 1 
ATOM 2343 C CD  . PRO A 1 295 ? 12.567  -9.814  16.391  1.00 89.17 295 A 1 
ATOM 2344 N N   . GLN A 1 296 ? 9.215   -12.819 17.516  1.00 94.52 296 A 1 
ATOM 2345 C CA  . GLN A 1 296 ? 8.975   -14.121 18.139  1.00 94.63 296 A 1 
ATOM 2346 C C   . GLN A 1 296 ? 8.912   -15.233 17.085  1.00 95.15 296 A 1 
ATOM 2347 O O   . GLN A 1 296 ? 9.497   -16.304 17.278  1.00 92.96 296 A 1 
ATOM 2348 C CB  . GLN A 1 296 ? 7.691   -14.066 18.988  1.00 93.96 296 A 1 
ATOM 2349 C CG  . GLN A 1 296 ? 7.732   -12.990 20.087  1.00 91.41 296 A 1 
ATOM 2350 C CD  . GLN A 1 296 ? 8.945   -13.126 21.006  1.00 86.53 296 A 1 
ATOM 2351 O OE1 . GLN A 1 296 ? 9.238   -14.171 21.561  1.00 76.22 296 A 1 
ATOM 2352 N NE2 . GLN A 1 296 ? 9.717   -12.074 21.185  1.00 75.23 296 A 1 
ATOM 2353 N N   . SER A 1 297 ? 8.265   -14.972 15.943  1.00 94.90 297 A 1 
ATOM 2354 C CA  . SER A 1 297 ? 8.120   -15.932 14.846  1.00 94.69 297 A 1 
ATOM 2355 C C   . SER A 1 297 ? 9.451   -16.202 14.132  1.00 94.83 297 A 1 
ATOM 2356 O O   . SER A 1 297 ? 10.178  -15.281 13.764  1.00 93.71 297 A 1 
ATOM 2357 C CB  . SER A 1 297 ? 7.080   -15.429 13.847  1.00 93.75 297 A 1 
ATOM 2358 O OG  . SER A 1 297 ? 6.975   -16.314 12.745  1.00 85.19 297 A 1 
ATOM 2359 N N   . ASP A 1 298 ? 9.744   -17.483 13.860  1.00 94.93 298 A 1 
ATOM 2360 C CA  . ASP A 1 298 ? 10.931  -17.891 13.094  1.00 94.34 298 A 1 
ATOM 2361 C C   . ASP A 1 298 ? 10.883  -17.397 11.647  1.00 93.50 298 A 1 
ATOM 2362 O O   . ASP A 1 298 ? 11.918  -17.060 11.071  1.00 91.41 298 A 1 
ATOM 2363 C CB  . ASP A 1 298 ? 11.079  -19.414 13.148  1.00 93.86 298 A 1 
ATOM 2364 C CG  . ASP A 1 298 ? 11.380  -19.928 14.560  1.00 89.82 298 A 1 
ATOM 2365 O OD1 . ASP A 1 298 ? 11.986  -19.160 15.362  1.00 83.90 298 A 1 
ATOM 2366 O OD2 . ASP A 1 298 ? 10.993  -21.081 14.822  1.00 85.03 298 A 1 
ATOM 2367 N N   . TYR A 1 299 ? 9.678   -17.275 11.073  1.00 94.16 299 A 1 
ATOM 2368 C CA  . TYR A 1 299 ? 9.495   -16.656 9.767   1.00 93.66 299 A 1 
ATOM 2369 C C   . TYR A 1 299 ? 9.936   -15.190 9.771   1.00 93.80 299 A 1 
ATOM 2370 O O   . TYR A 1 299 ? 10.699  -14.788 8.897   1.00 92.65 299 A 1 
ATOM 2371 C CB  . TYR A 1 299 ? 8.038   -16.769 9.337   1.00 93.16 299 A 1 
ATOM 2372 C CG  . TYR A 1 299 ? 7.748   -16.036 8.038   1.00 92.81 299 A 1 
ATOM 2373 C CD1 . TYR A 1 299 ? 7.029   -14.823 8.048   1.00 88.46 299 A 1 
ATOM 2374 C CD2 . TYR A 1 299 ? 8.235   -16.552 6.826   1.00 89.56 299 A 1 
ATOM 2375 C CE1 . TYR A 1 299 ? 6.772   -14.146 6.842   1.00 88.65 299 A 1 
ATOM 2376 C CE2 . TYR A 1 299 ? 7.981   -15.877 5.620   1.00 87.89 299 A 1 
ATOM 2377 C CZ  . TYR A 1 299 ? 7.241   -14.679 5.626   1.00 90.42 299 A 1 
ATOM 2378 O OH  . TYR A 1 299 ? 6.972   -14.046 4.457   1.00 88.84 299 A 1 
ATOM 2379 N N   . THR A 1 300 ? 9.518   -14.402 10.765  1.00 94.25 300 A 1 
ATOM 2380 C CA  . THR A 1 300 ? 9.912   -12.990 10.881  1.00 93.19 300 A 1 
ATOM 2381 C C   . THR A 1 300 ? 11.426  -12.849 11.033  1.00 91.77 300 A 1 
ATOM 2382 O O   . THR A 1 300 ? 12.034  -12.008 10.372  1.00 90.20 300 A 1 
ATOM 2383 C CB  . THR A 1 300 ? 9.205   -12.311 12.062  1.00 93.40 300 A 1 
ATOM 2384 O OG1 . THR A 1 300 ? 7.811   -12.505 11.981  1.00 90.48 300 A 1 
ATOM 2385 C CG2 . THR A 1 300 ? 9.441   -10.803 12.072  1.00 89.88 300 A 1 
ATOM 2386 N N   . LYS A 1 301 ? 12.065  -13.711 11.844  1.00 92.10 301 A 1 
ATOM 2387 C CA  . LYS A 1 301 ? 13.530  -13.730 12.012  1.00 89.34 301 A 1 
ATOM 2388 C C   . LYS A 1 301 ? 14.248  -14.029 10.695  1.00 87.61 301 A 1 
ATOM 2389 O O   . LYS A 1 301 ? 15.217  -13.345 10.370  1.00 85.47 301 A 1 
ATOM 2390 C CB  . LYS A 1 301 ? 13.935  -14.775 13.061  1.00 89.82 301 A 1 
ATOM 2391 C CG  . LYS A 1 301 ? 13.456  -14.432 14.478  1.00 89.14 301 A 1 
ATOM 2392 C CD  . LYS A 1 301 ? 13.708  -15.626 15.406  1.00 87.20 301 A 1 
ATOM 2393 C CE  . LYS A 1 301 ? 12.935  -15.463 16.717  1.00 84.06 301 A 1 
ATOM 2394 N NZ  . LYS A 1 301 ? 12.605  -16.793 17.292  1.00 78.43 301 A 1 
ATOM 2395 N N   . ARG A 1 302 ? 13.766  -15.017 9.925   1.00 90.83 302 A 1 
ATOM 2396 C CA  . ARG A 1 302 ? 14.307  -15.348 8.598   1.00 88.75 302 A 1 
ATOM 2397 C C   . ARG A 1 302 ? 14.138  -14.182 7.626   1.00 88.08 302 A 1 
ATOM 2398 O O   . ARG A 1 302 ? 15.125  -13.759 7.032   1.00 85.37 302 A 1 
ATOM 2399 C CB  . ARG A 1 302 ? 13.641  -16.632 8.081   1.00 88.42 302 A 1 
ATOM 2400 C CG  . ARG A 1 302 ? 14.235  -17.070 6.730   1.00 79.50 302 A 1 
ATOM 2401 C CD  . ARG A 1 302 ? 13.589  -18.368 6.220   1.00 78.12 302 A 1 
ATOM 2402 N NE  . ARG A 1 302 ? 12.162  -18.175 5.887   1.00 69.90 302 A 1 
ATOM 2403 C CZ  . ARG A 1 302 ? 11.204  -19.084 5.901   1.00 65.27 302 A 1 
ATOM 2404 N NH1 . ARG A 1 302 ? 11.439  -20.328 6.187   1.00 58.78 302 A 1 
ATOM 2405 N NH2 . ARG A 1 302 ? 9.973   -18.742 5.635   1.00 55.49 302 A 1 
ATOM 2406 N N   . LEU A 1 303 ? 12.940  -13.620 7.541   1.00 89.10 303 A 1 
ATOM 2407 C CA  . LEU A 1 303 ? 12.626  -12.495 6.656   1.00 87.39 303 A 1 
ATOM 2408 C C   . LEU A 1 303 ? 13.518  -11.270 6.933   1.00 86.53 303 A 1 
ATOM 2409 O O   . LEU A 1 303 ? 13.930  -10.583 6.009   1.00 83.97 303 A 1 
ATOM 2410 C CB  . LEU A 1 303 ? 11.134  -12.158 6.836   1.00 87.45 303 A 1 
ATOM 2411 C CG  . LEU A 1 303 ? 10.557  -11.211 5.769   1.00 84.29 303 A 1 
ATOM 2412 C CD1 . LEU A 1 303 ? 10.430  -11.897 4.415   1.00 79.96 303 A 1 
ATOM 2413 C CD2 . LEU A 1 303 ? 9.158   -10.745 6.176   1.00 80.59 303 A 1 
ATOM 2414 N N   . LEU A 1 304 ? 13.854  -11.021 8.204   1.00 88.01 304 A 1 
ATOM 2415 C CA  . LEU A 1 304 ? 14.808  -9.980  8.605   1.00 85.44 304 A 1 
ATOM 2416 C C   . LEU A 1 304 ? 16.257  -10.330 8.245   1.00 82.51 304 A 1 
ATOM 2417 O O   . LEU A 1 304 ? 17.040  -9.425  7.959   1.00 78.55 304 A 1 
ATOM 2418 C CB  . LEU A 1 304 ? 14.700  -9.757  10.122  1.00 85.61 304 A 1 
ATOM 2419 C CG  . LEU A 1 304 ? 13.449  -8.980  10.545  1.00 83.62 304 A 1 
ATOM 2420 C CD1 . LEU A 1 304 ? 13.241  -9.110  12.048  1.00 81.13 304 A 1 
ATOM 2421 C CD2 . LEU A 1 304 ? 13.586  -7.492  10.203  1.00 81.59 304 A 1 
ATOM 2422 N N   . GLY A 1 305 ? 16.626  -11.618 8.289   1.00 81.28 305 A 1 
ATOM 2423 C CA  . GLY A 1 305 ? 17.948  -12.108 7.884   1.00 77.86 305 A 1 
ATOM 2424 C C   . GLY A 1 305 ? 18.208  -11.950 6.389   1.00 76.41 305 A 1 
ATOM 2425 O O   . GLY A 1 305 ? 19.335  -11.643 6.003   1.00 71.39 305 A 1 
ATOM 2426 N N   . ASP A 1 306 ? 17.154  -12.084 5.568   1.00 74.08 306 A 1 
ATOM 2427 C CA  . ASP A 1 306 ? 17.216  -11.970 4.108   1.00 71.94 306 A 1 
ATOM 2428 C C   . ASP A 1 306 ? 17.288  -10.514 3.615   1.00 69.74 306 A 1 
ATOM 2429 O O   . ASP A 1 306 ? 17.574  -10.266 2.440   1.00 66.68 306 A 1 
ATOM 2430 C CB  . ASP A 1 306 ? 16.006  -12.698 3.497   1.00 70.29 306 A 1 
ATOM 2431 C CG  . ASP A 1 306 ? 15.989  -14.215 3.750   1.00 65.30 306 A 1 
ATOM 2432 O OD1 . ASP A 1 306 ? 17.074  -14.796 3.970   1.00 62.62 306 A 1 
ATOM 2433 O OD2 . ASP A 1 306 ? 14.877  -14.789 3.695   1.00 60.33 306 A 1 
ATOM 2434 N N   . VAL A 1 307 ? 17.060  -9.533  4.493   1.00 67.37 307 A 1 
ATOM 2435 C CA  . VAL A 1 307 ? 17.225  -8.116  4.142   1.00 65.48 307 A 1 
ATOM 2436 C C   . VAL A 1 307 ? 18.715  -7.827  3.926   1.00 64.28 307 A 1 
ATOM 2437 O O   . VAL A 1 307 ? 19.488  -7.896  4.887   1.00 60.32 307 A 1 
ATOM 2438 C CB  . VAL A 1 307 ? 16.629  -7.170  5.202   1.00 62.32 307 A 1 
ATOM 2439 C CG1 . VAL A 1 307 ? 16.822  -5.695  4.806   1.00 56.95 307 A 1 
ATOM 2440 C CG2 . VAL A 1 307 ? 15.120  -7.389  5.362   1.00 59.12 307 A 1 
ATOM 2441 N N   . PRO A 1 308 ? 19.159  -7.455  2.697   1.00 56.97 308 A 1 
ATOM 2442 C CA  . PRO A 1 308 ? 20.561  -7.168  2.433   1.00 55.61 308 A 1 
ATOM 2443 C C   . PRO A 1 308 ? 21.056  -6.052  3.347   1.00 54.83 308 A 1 
ATOM 2444 O O   . PRO A 1 308 ? 20.588  -4.911  3.282   1.00 52.62 308 A 1 
ATOM 2445 C CB  . PRO A 1 308 ? 20.657  -6.784  0.952   1.00 52.22 308 A 1 
ATOM 2446 C CG  . PRO A 1 308 ? 19.405  -7.403  0.339   1.00 51.80 308 A 1 
ATOM 2447 C CD  . PRO A 1 308 ? 18.388  -7.346  1.475   1.00 54.68 308 A 1 
ATOM 2448 N N   . LYS A 1 309 ? 22.043  -6.376  4.201   1.00 52.50 309 A 1 
ATOM 2449 C CA  . LYS A 1 309 ? 22.707  -5.331  4.973   1.00 51.86 309 A 1 
ATOM 2450 C C   . LYS A 1 309 ? 23.593  -4.554  4.007   1.00 51.10 309 A 1 
ATOM 2451 O O   . LYS A 1 309 ? 24.499  -5.119  3.408   1.00 48.57 309 A 1 
ATOM 2452 C CB  . LYS A 1 309 ? 23.491  -5.941  6.138   1.00 47.89 309 A 1 
ATOM 2453 C CG  . LYS A 1 309 ? 22.587  -6.706  7.125   1.00 42.41 309 A 1 
ATOM 2454 C CD  . LYS A 1 309 ? 23.457  -7.245  8.254   1.00 41.24 309 A 1 
ATOM 2455 C CE  . LYS A 1 309 ? 22.814  -8.388  9.028   1.00 36.49 309 A 1 
ATOM 2456 N NZ  . LYS A 1 309 ? 23.876  -9.366  9.379   1.00 33.12 309 A 1 
ATOM 2457 N N   . ILE A 1 310 ? 23.359  -3.258  3.886   1.00 45.23 310 A 1 
ATOM 2458 C CA  . ILE A 1 310 ? 23.974  -2.350  2.892   1.00 45.26 310 A 1 
ATOM 2459 C C   . ILE A 1 310 ? 25.524  -2.425  2.862   1.00 45.72 310 A 1 
ATOM 2460 O O   . ILE A 1 310 ? 26.142  -1.972  1.906   1.00 42.93 310 A 1 
ATOM 2461 C CB  . ILE A 1 310 ? 23.443  -0.910  3.151   1.00 41.67 310 A 1 
ATOM 2462 C CG1 . ILE A 1 310 ? 21.906  -0.854  2.931   1.00 38.27 310 A 1 
ATOM 2463 C CG2 . ILE A 1 310 ? 24.114  0.165   2.274   1.00 38.98 310 A 1 
ATOM 2464 C CD1 . ILE A 1 310 ? 21.233  0.448   3.393   1.00 35.69 310 A 1 
ATOM 2465 N N   . TYR A 1 311 ? 26.163  -3.018  3.877   1.00 43.65 311 A 1 
ATOM 2466 C CA  . TYR A 1 311 ? 27.617  -3.060  4.062   1.00 45.58 311 A 1 
ATOM 2467 C C   . TYR A 1 311 ? 28.201  -4.468  4.254   1.00 47.16 311 A 1 
ATOM 2468 O O   . TYR A 1 311 ? 29.402  -4.573  4.497   1.00 44.43 311 A 1 
ATOM 2469 C CB  . TYR A 1 311 ? 27.983  -2.152  5.240   1.00 42.59 311 A 1 
ATOM 2470 C CG  . TYR A 1 311 ? 27.489  -0.727  5.090   1.00 38.32 311 A 1 
ATOM 2471 C CD1 . TYR A 1 311 ? 28.123  0.144   4.186   1.00 34.06 311 A 1 
ATOM 2472 C CD2 . TYR A 1 311 ? 26.374  -0.283  5.823   1.00 33.65 311 A 1 
ATOM 2473 C CE1 . TYR A 1 311 ? 27.650  1.458   4.019   1.00 29.34 311 A 1 
ATOM 2474 C CE2 . TYR A 1 311 ? 25.895  1.032   5.659   1.00 30.17 311 A 1 
ATOM 2475 C CZ  . TYR A 1 311 ? 26.535  1.904   4.759   1.00 30.19 311 A 1 
ATOM 2476 O OH  . TYR A 1 311 ? 26.074  3.175   4.598   1.00 28.71 311 A 1 
ATOM 2477 N N   . GLU A 1 312 ? 27.417  -5.550  4.173   1.00 44.86 312 A 1 
ATOM 2478 C CA  . GLU A 1 312 ? 27.972  -6.912  4.142   1.00 47.94 312 A 1 
ATOM 2479 C C   . GLU A 1 312 ? 28.243  -7.291  2.680   1.00 48.22 312 A 1 
ATOM 2480 O O   . GLU A 1 312 ? 27.331  -7.218  1.851   1.00 46.65 312 A 1 
ATOM 2481 C CB  . GLU A 1 312 ? 27.078  -7.919  4.899   1.00 47.23 312 A 1 
ATOM 2482 C CG  . GLU A 1 312 ? 27.308  -7.794  6.421   1.00 43.28 312 A 1 
ATOM 2483 C CD  . GLU A 1 312 ? 26.403  -8.658  7.326   1.00 41.09 312 A 1 
ATOM 2484 O OE1 . GLU A 1 312 ? 26.474  -8.484  8.570   1.00 38.21 312 A 1 
ATOM 2485 O OE2 . GLU A 1 312 ? 25.510  -9.389  6.860   1.00 38.91 312 A 1 
ATOM 2486 N N   . PRO A 1 313 ? 29.490  -7.649  2.299   1.00 47.28 313 A 1 
ATOM 2487 C CA  . PRO A 1 313 ? 29.766  -8.158  0.967   1.00 48.43 313 A 1 
ATOM 2488 C C   . PRO A 1 313 ? 28.946  -9.431  0.736   1.00 50.32 313 A 1 
ATOM 2489 O O   . PRO A 1 313 ? 28.763  -10.228 1.654   1.00 49.08 313 A 1 
ATOM 2490 C CB  . PRO A 1 313 ? 31.279  -8.406  0.913   1.00 44.81 313 A 1 
ATOM 2491 C CG  . PRO A 1 313 ? 31.668  -8.613  2.375   1.00 44.55 313 A 1 
ATOM 2492 C CD  . PRO A 1 313 ? 30.677  -7.756  3.149   1.00 49.54 313 A 1 
ATOM 2493 N N   . TRP A 1 314 ? 28.465  -9.620  -0.489  1.00 45.88 314 A 1 
ATOM 2494 C CA  . TRP A 1 314 ? 27.746  -10.826 -0.891  1.00 48.42 314 A 1 
ATOM 2495 C C   . TRP A 1 314 ? 28.616  -12.051 -0.601  1.00 47.96 314 A 1 
ATOM 2496 O O   . TRP A 1 314 ? 29.646  -12.243 -1.252  1.00 47.52 314 A 1 
ATOM 2497 C CB  . TRP A 1 314 ? 27.393  -10.740 -2.382  1.00 47.96 314 A 1 
ATOM 2498 C CG  . TRP A 1 314 ? 26.393  -9.686  -2.751  1.00 46.62 314 A 1 
ATOM 2499 C CD1 . TRP A 1 314 ? 26.658  -8.371  -2.928  1.00 42.79 314 A 1 
ATOM 2500 C CD2 . TRP A 1 314 ? 24.962  -9.836  -2.974  1.00 44.08 314 A 1 
ATOM 2501 N NE1 . TRP A 1 314 ? 25.492  -7.695  -3.240  1.00 41.19 314 A 1 
ATOM 2502 C CE2 . TRP A 1 314 ? 24.410  -8.554  -3.285  1.00 43.24 314 A 1 
ATOM 2503 C CE3 . TRP A 1 314 ? 24.065  -10.931 -2.943  1.00 43.13 314 A 1 
ATOM 2504 C CZ2 . TRP A 1 314 ? 23.046  -8.366  -3.551  1.00 40.91 314 A 1 
ATOM 2505 C CZ3 . TRP A 1 314 ? 22.700  -10.748 -3.207  1.00 38.52 314 A 1 
ATOM 2506 C CH2 . TRP A 1 314 ? 22.186  -9.472  -3.511  1.00 39.01 314 A 1 
ATOM 2507 N N   . ASP A 1 315 ? 28.219  -12.872 0.373   1.00 46.39 315 A 1 
ATOM 2508 C CA  . ASP A 1 315 ? 28.858  -14.160 0.620   1.00 51.24 315 A 1 
ATOM 2509 C C   . ASP A 1 315 ? 28.271  -15.182 -0.358  1.00 51.02 315 A 1 
ATOM 2510 O O   . ASP A 1 315 ? 27.190  -15.733 -0.157  1.00 50.52 315 A 1 
ATOM 2511 C CB  . ASP A 1 315 ? 28.732  -14.561 2.096   1.00 51.96 315 A 1 
ATOM 2512 C CG  . ASP A 1 315 ? 29.624  -15.759 2.436   1.00 46.46 315 A 1 
ATOM 2513 O OD1 . ASP A 1 315 ? 30.206  -16.352 1.498   1.00 46.35 315 A 1 
ATOM 2514 O OD2 . ASP A 1 315 ? 29.754  -16.055 3.643   1.00 46.17 315 A 1 
ATOM 2515 N N   . LEU A 1 316 ? 28.982  -15.411 -1.459  1.00 53.50 316 A 1 
ATOM 2516 C CA  . LEU A 1 316 ? 28.622  -16.390 -2.489  1.00 56.21 316 A 1 
ATOM 2517 C C   . LEU A 1 316 ? 29.029  -17.825 -2.105  1.00 57.17 316 A 1 
ATOM 2518 O O   . LEU A 1 316 ? 28.775  -18.750 -2.873  1.00 52.86 316 A 1 
ATOM 2519 C CB  . LEU A 1 316 ? 29.244  -15.957 -3.832  1.00 53.97 316 A 1 
ATOM 2520 C CG  . LEU A 1 316 ? 28.660  -14.660 -4.424  1.00 50.52 316 A 1 
ATOM 2521 C CD1 . LEU A 1 316 ? 29.536  -14.174 -5.577  1.00 49.29 316 A 1 
ATOM 2522 C CD2 . LEU A 1 316 ? 27.241  -14.865 -4.960  1.00 50.29 316 A 1 
ATOM 2523 N N   . SER A 1 317 ? 29.657  -18.036 -0.935  1.00 61.19 317 A 1 
ATOM 2524 C CA  . SER A 1 317 ? 30.155  -19.354 -0.516  1.00 63.67 317 A 1 
ATOM 2525 C C   . SER A 1 317 ? 29.067  -20.287 0.026   1.00 62.52 317 A 1 
ATOM 2526 O O   . SER A 1 317 ? 29.269  -21.496 0.069   1.00 59.44 317 A 1 
ATOM 2527 C CB  . SER A 1 317 ? 31.295  -19.191 0.491   1.00 62.69 317 A 1 
ATOM 2528 O OG  . SER A 1 317 ? 30.837  -18.721 1.739   1.00 58.31 317 A 1 
ATOM 2529 N N   . THR A 1 318 ? 27.891  -19.756 0.380   1.00 58.74 318 A 1 
ATOM 2530 C CA  . THR A 1 318 ? 26.758  -20.523 0.938   1.00 61.64 318 A 1 
ATOM 2531 C C   . THR A 1 318 ? 25.738  -20.991 -0.104  1.00 60.58 318 A 1 
ATOM 2532 O O   . THR A 1 318 ? 24.758  -21.644 0.248   1.00 56.50 318 A 1 
ATOM 2533 C CB  . THR A 1 318 ? 26.071  -19.727 2.055   1.00 59.22 318 A 1 
ATOM 2534 O OG1 . THR A 1 318 ? 25.897  -18.384 1.674   1.00 54.63 318 A 1 
ATOM 2535 C CG2 . THR A 1 318 ? 26.908  -19.728 3.332   1.00 55.08 318 A 1 
ATOM 2536 N N   . ALA A 1 319 ? 25.960  -20.703 -1.388  1.00 56.09 319 A 1 
ATOM 2537 C CA  . ALA A 1 319 ? 25.066  -21.070 -2.491  1.00 58.66 319 A 1 
ATOM 2538 C C   . ALA A 1 319 ? 25.460  -22.388 -3.203  1.00 58.05 319 A 1 
ATOM 2539 O O   . ALA A 1 319 ? 25.170  -22.548 -4.389  1.00 53.55 319 A 1 
ATOM 2540 C CB  . ALA A 1 319 ? 24.933  -19.869 -3.442  1.00 55.91 319 A 1 
ATOM 2541 N N   . SER A 1 320 ? 26.154  -23.302 -2.519  1.00 55.88 320 A 1 
ATOM 2542 C CA  . SER A 1 320 ? 26.554  -24.624 -3.041  1.00 60.73 320 A 1 
ATOM 2543 C C   . SER A 1 320 ? 25.852  -25.753 -2.309  1.00 55.72 320 A 1 
ATOM 2544 O O   . SER A 1 320 ? 25.845  -25.710 -1.059  1.00 49.88 320 A 1 
ATOM 2545 C CB  . SER A 1 320 ? 28.065  -24.822 -2.959  1.00 56.11 320 A 1 
ATOM 2546 O OG  . SER A 1 320 ? 28.714  -23.775 -3.645  1.00 51.45 320 A 1 
ATOM 2547 O OXT . SER A 1 320 ? 25.381  -26.646 -3.031  1.00 52.32 320 A 1 
#
