# 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_if02939
#
_entry.id if02939
#
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 SER 2   
1 n ARG 3   
1 n PRO 4   
1 n VAL 5   
1 n THR 6   
1 n LEU 7   
1 n PHE 8   
1 n SER 9   
1 n GLY 10  
1 n GLN 11  
1 n TRP 12  
1 n ALA 13  
1 n ASP 14  
1 n MET 15  
1 n PRO 16  
1 n PHE 17  
1 n GLU 18  
1 n LYS 19  
1 n PHE 20  
1 n CYS 21  
1 n GLU 22  
1 n LYS 23  
1 n VAL 24  
1 n LYS 25  
1 n SER 26  
1 n PHE 27  
1 n GLY 28  
1 n TYR 29  
1 n ASP 30  
1 n GLY 31  
1 n ILE 32  
1 n GLU 33  
1 n ILE 34  
1 n ALA 35  
1 n CYS 36  
1 n LEU 37  
1 n GLY 38  
1 n ASP 39  
1 n HIS 40  
1 n LEU 41  
1 n ASP 42  
1 n LEU 43  
1 n LYS 44  
1 n LEU 45  
1 n ALA 46  
1 n ALA 47  
1 n THR 48  
1 n ASP 49  
1 n ALA 50  
1 n ALA 51  
1 n TYR 52  
1 n ILE 53  
1 n GLU 54  
1 n GLU 55  
1 n ARG 56  
1 n LYS 57  
1 n ASN 58  
1 n ILE 59  
1 n LEU 60  
1 n LYS 61  
1 n ASN 62  
1 n TYR 63  
1 n GLY 64  
1 n LEU 65  
1 n LYS 66  
1 n THR 67  
1 n LEU 68  
1 n ALA 69  
1 n ILE 70  
1 n SER 71  
1 n THR 72  
1 n HIS 73  
1 n LEU 74  
1 n ILE 75  
1 n GLY 76  
1 n LYS 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n ASP 81  
1 n ASN 82  
1 n TRP 83  
1 n ASP 84  
1 n PRO 85  
1 n ARG 86  
1 n LEU 87  
1 n GLY 88  
1 n ALA 89  
1 n ILE 90  
1 n ALA 91  
1 n PRO 92  
1 n SER 93  
1 n ASN 94  
1 n ILE 95  
1 n THR 96  
1 n LYS 97  
1 n PRO 98  
1 n GLU 99  
1 n GLU 100 
1 n VAL 101 
1 n ARG 102 
1 n LYS 103 
1 n TRP 104 
1 n ALA 105 
1 n ILE 106 
1 n GLN 107 
1 n GLN 108 
1 n MET 109 
1 n LYS 110 
1 n TYR 111 
1 n ALA 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n ALA 116 
1 n LYS 117 
1 n ASN 118 
1 n LEU 119 
1 n GLY 120 
1 n VAL 121 
1 n LYS 122 
1 n VAL 123 
1 n VAL 124 
1 n THR 125 
1 n GLY 126 
1 n PHE 127 
1 n MET 128 
1 n GLY 129 
1 n SER 130 
1 n SER 131 
1 n ILE 132 
1 n TRP 133 
1 n ALA 134 
1 n HIS 135 
1 n TRP 136 
1 n TYR 137 
1 n SER 138 
1 n PHE 139 
1 n PRO 140 
1 n LYS 141 
1 n THR 142 
1 n THR 143 
1 n ASP 144 
1 n GLN 145 
1 n MET 146 
1 n ILE 147 
1 n ASP 148 
1 n ASP 149 
1 n GLY 150 
1 n TYR 151 
1 n LYS 152 
1 n GLN 153 
1 n ILE 154 
1 n VAL 155 
1 n ALA 156 
1 n HIS 157 
1 n TRP 158 
1 n SER 159 
1 n PRO 160 
1 n ILE 161 
1 n PHE 162 
1 n ASP 163 
1 n GLU 164 
1 n PHE 165 
1 n ASP 166 
1 n LYS 167 
1 n ASN 168 
1 n ASN 169 
1 n ILE 170 
1 n LYS 171 
1 n PHE 172 
1 n ALA 173 
1 n LEU 174 
1 n GLU 175 
1 n VAL 176 
1 n HIS 177 
1 n PRO 178 
1 n THR 179 
1 n GLU 180 
1 n ILE 181 
1 n ALA 182 
1 n PHE 183 
1 n ASP 184 
1 n TYR 185 
1 n TYR 186 
1 n THR 187 
1 n THR 188 
1 n GLU 189 
1 n ARG 190 
1 n LEU 191 
1 n LEU 192 
1 n LYS 193 
1 n GLU 194 
1 n PHE 195 
1 n LYS 196 
1 n SER 197 
1 n ARG 198 
1 n LYS 199 
1 n THR 200 
1 n LEU 201 
1 n GLY 202 
1 n PHE 203 
1 n ASN 204 
1 n LEU 205 
1 n ASN 206 
1 n PRO 207 
1 n ALA 208 
1 n ASN 209 
1 n LEU 210 
1 n ILE 211 
1 n TRP 212 
1 n GLN 213 
1 n GLY 214 
1 n VAL 215 
1 n ASN 216 
1 n PRO 217 
1 n ILE 218 
1 n ILE 219 
1 n PHE 220 
1 n ILE 221 
1 n ARG 222 
1 n ASP 223 
1 n PHE 224 
1 n ALA 225 
1 n SER 226 
1 n LYS 227 
1 n ILE 228 
1 n LEU 229 
1 n ASN 230 
1 n ILE 231 
1 n HIS 232 
1 n ILE 233 
1 n LYS 234 
1 n ASP 235 
1 n ALA 236 
1 n ALA 237 
1 n VAL 238 
1 n THR 239 
1 n LEU 240 
1 n ASP 241 
1 n GLY 242 
1 n LYS 243 
1 n ALA 244 
1 n GLY 245 
1 n ILE 246 
1 n LEU 247 
1 n GLY 248 
1 n SER 249 
1 n PHE 250 
1 n LEU 251 
1 n THR 252 
1 n PHE 253 
1 n GLY 254 
1 n ASP 255 
1 n VAL 256 
1 n LYS 257 
1 n ARG 258 
1 n GLY 259 
1 n TRP 260 
1 n ASN 261 
1 n PHE 262 
1 n ARG 263 
1 n SER 264 
1 n PRO 265 
1 n GLY 266 
1 n HIS 267 
1 n GLY 268 
1 n ASP 269 
1 n VAL 270 
1 n ASP 271 
1 n PHE 272 
1 n GLU 273 
1 n ASN 274 
1 n ILE 275 
1 n ILE 276 
1 n ARG 277 
1 n GLU 278 
1 n LEU 279 
1 n ASN 280 
1 n ALA 281 
1 n ILE 282 
1 n ASN 283 
1 n TYR 284 
1 n LYS 285 
1 n GLY 286 
1 n SER 287 
1 n LEU 288 
1 n SER 289 
1 n VAL 290 
1 n ASN 291 
1 n TRP 292 
1 n GLU 293 
1 n ASP 294 
1 n ALA 295 
1 n ASP 296 
1 n MET 297 
1 n ASN 298 
1 n ARG 299 
1 n GLU 300 
1 n ILE 301 
1 n GLY 302 
1 n VAL 303 
1 n ARG 304 
1 n ASP 305 
1 n SER 306 
1 n LEU 307 
1 n GLU 308 
1 n PHE 309 
1 n VAL 310 
1 n ARG 311 
1 n ASN 312 
1 n ILE 313 
1 n ASN 314 
1 n PHE 315 
1 n SER 316 
1 n ALA 317 
1 n SER 318 
1 n ASP 319 
1 n VAL 320 
1 n SER 321 
1 n GLU 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:32:58)"
_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 91.70
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
#
_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   ? 17.181  11.493  18.265  1.00 73.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.214  10.461  18.714  1.00 79.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.897  9.565   17.538  1.00 84.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.632  10.108  16.464  1.00 78.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.907  11.062  19.277  1.00 70.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.068  11.549  20.717  1.00 61.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.503  11.987  21.535  1.00 55.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.309  13.715  21.014  1.00 45.88 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 15.941  8.251   17.741  1.00 86.69 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 15.533  7.271   16.734  1.00 90.49 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 14.030  7.384   16.450  1.00 93.10 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.249  7.826   17.300  1.00 91.11 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 15.910  5.849   17.172  1.00 85.68 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 15.388  5.571   18.453  1.00 77.56 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 13.627  7.053   15.229  1.00 94.33 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 12.217  7.073   14.815  1.00 95.36 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 11.489  5.861   15.399  1.00 95.83 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 12.109  4.805   15.496  1.00 95.46 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 12.125  7.069   13.286  1.00 95.25 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 12.787  8.303   12.664  1.00 94.83 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 12.864  8.157   11.153  1.00 94.38 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 13.592  9.285   10.566  1.00 92.91 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 14.907  9.405   10.434  1.00 93.40 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 15.755  8.479   10.778  1.00 87.49 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 15.389  10.500  9.943   1.00 87.58 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 10.197  5.967   15.759  1.00 96.80 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 9.428   4.799   16.180  1.00 97.14 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 9.349   3.762   15.052  1.00 97.81 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 9.110   4.129   13.899  1.00 97.48 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 8.039   5.319   16.557  1.00 96.07 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 8.250   6.816   16.781  1.00 93.55 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 9.383   7.168   15.830  1.00 96.49 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 9.501   2.487   15.397  1.00 97.24 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 9.338   1.378   14.449  1.00 97.90 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 7.984   0.721   14.693  1.00 98.06 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 7.706   0.235   15.791  1.00 97.86 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 10.498  0.368   14.519  1.00 97.89 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 10.401  -0.618  13.350  1.00 97.01 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 11.863  1.065   14.431  1.00 96.64 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 7.115   0.744   13.686  1.00 97.72 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 5.767   0.168   13.753  1.00 97.83 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 5.639   -1.041  12.836  1.00 97.97 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 6.408   -1.189  11.893  1.00 97.90 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 4.669   1.200   13.448  1.00 97.60 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 4.819   1.787   12.179  1.00 95.76 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 4.661   2.339   14.460  1.00 95.42 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 4.660   -1.897  13.096  1.00 97.42 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 4.304   -3.001  12.207  1.00 97.60 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 2.983   -2.689  11.501  1.00 97.57 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 1.989   -2.369  12.156  1.00 97.32 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 4.253   -4.308  13.020  1.00 97.58 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 3.973   -5.568  12.179  1.00 96.95 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 5.034   -5.817  11.108  1.00 95.41 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 3.937   -6.793  13.094  1.00 95.63 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 2.959   -2.811  10.172  1.00 97.16 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 1.735   -2.724  9.383   1.00 96.82 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 0.871   -3.978  9.588   1.00 96.44 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 1.345   -5.104  9.436   1.00 95.76 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 2.089   -2.516  7.906   1.00 96.23 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 0.887   -2.534  6.987   1.00 95.87 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 0.791   -3.492  5.961   1.00 93.03 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -0.148  -1.606  7.166   1.00 93.29 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -0.324  -3.505  5.111   1.00 91.62 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -1.268  -1.627  6.319   1.00 91.64 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -1.353  -2.573  5.286   1.00 91.96 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -0.405  -3.798  9.924   1.00 96.72 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -1.277  -4.914  10.311  1.00 96.22 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -1.956  -5.647  9.148   1.00 94.95 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -2.621  -6.655  9.380   1.00 93.46 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -2.287  -4.454  11.366  1.00 96.20 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -3.408  -3.808  10.805  1.00 95.00 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -1.803  -5.184  7.911   1.00 95.37 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -2.516  -5.734  6.751   1.00 93.96 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -2.251  -7.220  6.497   1.00 93.17 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -3.182  -7.970  6.203   1.00 90.96 10  A 1 
ATOM 76   N N   . GLN A 1 11  ? -1.016  -7.666  6.718   1.00 93.69 11  A 1 
ATOM 77   C CA  . GLN A 1 11  ? -0.616  -9.076  6.585   1.00 92.27 11  A 1 
ATOM 78   C C   . GLN A 1 11  ? -1.063  -9.965  7.766   1.00 92.77 11  A 1 
ATOM 79   O O   . GLN A 1 11  ? -0.713  -11.140 7.824   1.00 90.27 11  A 1 
ATOM 80   C CB  . GLN A 1 11  ? 0.913   -9.148  6.397   1.00 90.35 11  A 1 
ATOM 81   C CG  . GLN A 1 11  ? 1.431   -8.417  5.146   1.00 82.82 11  A 1 
ATOM 82   C CD  . GLN A 1 11  ? 0.926   -9.000  3.833   1.00 75.32 11  A 1 
ATOM 83   O OE1 . GLN A 1 11  ? 0.405   -10.099 3.771   1.00 68.64 11  A 1 
ATOM 84   N NE2 . GLN A 1 11  ? 1.061   -8.290  2.737   1.00 64.02 11  A 1 
ATOM 85   N N   . TRP A 1 12  ? -1.803  -9.405  8.723   1.00 94.06 12  A 1 
ATOM 86   C CA  . TRP A 1 12  ? -2.239  -10.060 9.962   1.00 94.64 12  A 1 
ATOM 87   C C   . TRP A 1 12  ? -3.758  -10.027 10.148  1.00 94.71 12  A 1 
ATOM 88   O O   . TRP A 1 12  ? -4.256  -10.395 11.209  1.00 91.22 12  A 1 
ATOM 89   C CB  . TRP A 1 12  ? -1.520  -9.411  11.148  1.00 94.72 12  A 1 
ATOM 90   C CG  . TRP A 1 12  ? -0.027  -9.439  11.070  1.00 94.92 12  A 1 
ATOM 91   C CD1 . TRP A 1 12  ? 0.742   -8.560  10.392  1.00 92.35 12  A 1 
ATOM 92   C CD2 . TRP A 1 12  ? 0.891   -10.418 11.645  1.00 94.67 12  A 1 
ATOM 93   N NE1 . TRP A 1 12  ? 2.067   -8.926  10.502  1.00 92.52 12  A 1 
ATOM 94   C CE2 . TRP A 1 12  ? 2.216   -10.064 11.265  1.00 94.06 12  A 1 
ATOM 95   C CE3 . TRP A 1 12  ? 0.728   -11.563 12.445  1.00 93.09 12  A 1 
ATOM 96   C CZ2 . TRP A 1 12  ? 3.330   -10.816 11.659  1.00 92.98 12  A 1 
ATOM 97   C CZ3 . TRP A 1 12  ? 1.844   -12.326 12.853  1.00 91.11 12  A 1 
ATOM 98   C CH2 . TRP A 1 12  ? 3.143   -11.954 12.458  1.00 91.00 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -4.501  -9.603  9.130   1.00 92.83 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -5.963  -9.537  9.168   1.00 92.02 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -6.655  -10.915 9.242   1.00 92.22 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -7.880  -10.988 9.345   1.00 89.23 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -6.422  -8.727  7.955   1.00 90.55 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? -5.879  -11.997 9.207   1.00 92.34 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? -6.299  -13.377 9.452   1.00 91.59 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? -6.516  -13.702 10.940  1.00 91.88 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? -6.976  -14.797 11.265  1.00 89.82 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? -5.268  -14.338 8.821   1.00 90.35 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? -3.847  -14.265 9.421   1.00 88.25 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? -3.318  -13.153 9.636   1.00 85.32 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? -3.182  -15.306 9.609   1.00 84.59 14  A 1 
ATOM 112  N N   . MET A 1 15  ? -6.203  -12.770 11.853  1.00 93.39 15  A 1 
ATOM 113  C CA  . MET A 1 15  ? -6.379  -12.952 13.296  1.00 94.41 15  A 1 
ATOM 114  C C   . MET A 1 15  ? -7.058  -11.751 13.964  1.00 95.62 15  A 1 
ATOM 115  O O   . MET A 1 15  ? -7.009  -10.644 13.427  1.00 94.58 15  A 1 
ATOM 116  C CB  . MET A 1 15  ? -5.028  -13.275 13.950  1.00 91.92 15  A 1 
ATOM 117  C CG  . MET A 1 15  ? -4.039  -12.101 13.958  1.00 88.39 15  A 1 
ATOM 118  S SD  . MET A 1 15  ? -2.430  -12.515 14.691  1.00 90.47 15  A 1 
ATOM 119  C CE  . MET A 1 15  ? -1.856  -13.709 13.455  1.00 82.76 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? -7.650  -11.934 15.160  1.00 95.84 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? -8.258  -10.840 15.906  1.00 96.16 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? -7.260  -9.736  16.275  1.00 96.72 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? -6.108  -10.005 16.623  1.00 96.54 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? -8.890  -11.473 17.150  1.00 95.69 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? -9.134  -12.918 16.730  1.00 94.30 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? -7.952  -13.204 15.816  1.00 95.87 16  A 1 
ATOM 127  N N   . PHE A 1 17  ? -7.729  -8.475  16.277  1.00 95.84 17  A 1 
ATOM 128  C CA  . PHE A 1 17  ? -6.906  -7.292  16.541  1.00 96.47 17  A 1 
ATOM 129  C C   . PHE A 1 17  ? -6.134  -7.378  17.866  1.00 97.06 17  A 1 
ATOM 130  O O   . PHE A 1 17  ? -4.941  -7.077  17.912  1.00 97.07 17  A 1 
ATOM 131  C CB  . PHE A 1 17  ? -7.795  -6.043  16.539  1.00 96.34 17  A 1 
ATOM 132  C CG  . PHE A 1 17  ? -7.023  -4.756  16.767  1.00 96.68 17  A 1 
ATOM 133  C CD1 . PHE A 1 17  ? -7.309  -3.933  17.877  1.00 95.43 17  A 1 
ATOM 134  C CD2 . PHE A 1 17  ? -5.999  -4.393  15.875  1.00 95.68 17  A 1 
ATOM 135  C CE1 . PHE A 1 17  ? -6.587  -2.745  18.078  1.00 95.06 17  A 1 
ATOM 136  C CE2 . PHE A 1 17  ? -5.271  -3.211  16.082  1.00 94.98 17  A 1 
ATOM 137  C CZ  . PHE A 1 17  ? -5.567  -2.383  17.178  1.00 95.62 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? -6.774  -7.830  18.940  1.00 96.93 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? -6.116  -7.979  20.244  1.00 97.23 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -4.991  -9.028  20.206  1.00 97.43 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -3.911  -8.802  20.755  1.00 96.98 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? -7.167  -8.314  21.308  1.00 96.72 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? -6.527  -8.349  22.703  1.00 94.69 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? -7.533  -8.432  23.853  1.00 94.03 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? -7.108  -8.086  24.981  1.00 86.30 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? -8.686  -8.837  23.609  1.00 88.25 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -5.195  -10.144 19.496  1.00 97.43 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -4.165  -11.179 19.310  1.00 97.32 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -2.996  -10.681 18.473  1.00 97.50 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -1.845  -10.994 18.782  1.00 97.20 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -4.789  -12.451 18.701  1.00 97.13 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -5.689  -13.224 19.681  1.00 89.33 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -4.832  -13.743 20.846  1.00 84.13 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -5.587  -14.394 21.978  1.00 76.52 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -4.669  -14.478 23.152  1.00 66.64 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -3.274  -9.864  17.468  1.00 96.90 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -2.231  -9.162  16.734  1.00 97.09 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -1.440  -8.215  17.650  1.00 97.51 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -0.214  -8.288  17.672  1.00 97.55 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -2.850  -8.431  15.539  1.00 96.95 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -1.852  -7.566  14.809  1.00 97.00 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -2.008  -6.169  14.791  1.00 95.51 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -0.740  -8.154  14.184  1.00 95.93 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -1.064  -5.368  14.136  1.00 95.10 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? 0.207   -7.350  13.535  1.00 95.00 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? 0.046   -5.958  13.506  1.00 95.57 20  A 1 
ATOM 167  N N   . CYS A 1 21  ? -2.105  -7.404  18.488  1.00 97.44 21  A 1 
ATOM 168  C CA  . CYS A 1 21  ? -1.433  -6.518  19.449  1.00 97.61 21  A 1 
ATOM 169  C C   . CYS A 1 21  ? -0.526  -7.285  20.430  1.00 97.71 21  A 1 
ATOM 170  O O   . CYS A 1 21  ? 0.600   -6.861  20.688  1.00 97.69 21  A 1 
ATOM 171  C CB  . CYS A 1 21  ? -2.483  -5.703  20.216  1.00 97.68 21  A 1 
ATOM 172  S SG  . CYS A 1 21  ? -3.315  -4.522  19.124  1.00 97.28 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? -0.978  -8.427  20.932  1.00 98.07 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? -0.177  -9.326  21.776  1.00 98.00 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? 1.124   -9.750  21.070  1.00 97.94 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? 2.215   -9.641  21.641  1.00 97.42 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? -1.041  -10.553 22.154  1.00 97.61 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? -0.349  -11.520 23.127  1.00 91.79 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? -1.188  -12.761 23.491  1.00 90.70 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? -0.697  -13.551 24.317  1.00 81.06 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? -2.315  -12.966 22.968  1.00 84.16 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? 1.027   -10.150 19.793  1.00 97.74 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? 2.193   -10.525 18.984  1.00 97.53 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 3.130   -9.346  18.750  1.00 97.93 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 4.317   -9.473  19.024  1.00 97.61 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? 1.760   -11.149 17.653  1.00 96.70 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? 1.263   -12.580 17.844  1.00 93.20 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? 0.985   -13.233 16.486  1.00 90.14 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? 0.593   -14.702 16.627  1.00 87.09 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? 1.736   -15.543 17.050  1.00 82.05 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? 2.614   -8.189  18.328  1.00 97.88 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? 3.408   -6.970  18.083  1.00 98.07 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? 4.219   -6.582  19.318  1.00 98.18 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? 5.421   -6.335  19.218  1.00 97.92 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? 2.497   -5.810  17.637  1.00 97.88 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? 3.272   -4.501  17.474  1.00 96.98 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? 1.856   -6.106  16.286  1.00 97.07 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? 3.597   -6.610  20.497  1.00 98.38 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? 4.305   -6.402  21.767  1.00 98.25 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? 5.391   -7.453  21.990  1.00 98.26 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? 6.510   -7.103  22.351  1.00 97.78 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? 3.302   -6.409  22.923  1.00 97.79 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? 4.004   -6.139  24.262  1.00 94.48 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? 2.997   -6.156  25.399  1.00 88.31 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? 3.636   -5.738  26.721  1.00 80.71 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? 2.594   -5.419  27.727  1.00 69.57 25  A 1 
ATOM 207  N N   . SER A 1 26  ? 5.075   -8.733  21.765  1.00 98.16 26  A 1 
ATOM 208  C CA  . SER A 1 26  ? 6.037   -9.824  21.956  1.00 98.07 26  A 1 
ATOM 209  C C   . SER A 1 26  ? 7.236   -9.755  21.003  1.00 98.13 26  A 1 
ATOM 210  O O   . SER A 1 26  ? 8.307   -10.261 21.329  1.00 97.59 26  A 1 
ATOM 211  C CB  . SER A 1 26  ? 5.340   -11.183 21.821  1.00 97.79 26  A 1 
ATOM 212  O OG  . SER A 1 26  ? 5.232   -11.594 20.465  1.00 94.85 26  A 1 
ATOM 213  N N   . PHE A 1 27  ? 7.063   -9.137  19.832  1.00 97.87 27  A 1 
ATOM 214  C CA  . PHE A 1 27  ? 8.133   -8.889  18.867  1.00 97.70 27  A 1 
ATOM 215  C C   . PHE A 1 27  ? 9.000   -7.693  19.271  1.00 97.87 27  A 1 
ATOM 216  O O   . PHE A 1 27  ? 10.177  -7.674  18.943  1.00 97.28 27  A 1 
ATOM 217  C CB  . PHE A 1 27  ? 7.540   -8.709  17.462  1.00 97.49 27  A 1 
ATOM 218  C CG  . PHE A 1 27  ? 6.696   -9.858  16.920  1.00 97.48 27  A 1 
ATOM 219  C CD1 . PHE A 1 27  ? 6.897   -11.180 17.339  1.00 95.90 27  A 1 
ATOM 220  C CD2 . PHE A 1 27  ? 5.712   -9.591  15.950  1.00 96.14 27  A 1 
ATOM 221  C CE1 . PHE A 1 27  ? 6.120   -12.225 16.808  1.00 94.99 27  A 1 
ATOM 222  C CE2 . PHE A 1 27  ? 4.943   -10.634 15.413  1.00 95.07 27  A 1 
ATOM 223  C CZ  . PHE A 1 27  ? 5.148   -11.952 15.844  1.00 95.27 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? 8.445   -6.727  20.025  1.00 98.03 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? 9.165   -5.560  20.527  1.00 98.02 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? 8.967   -4.281  19.714  1.00 98.33 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? 9.717   -3.331  19.921  1.00 97.81 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? 7.980   -4.228  18.816  1.00 98.27 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? 7.648   -3.013  18.060  1.00 98.36 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? 7.105   -1.902  18.970  1.00 98.30 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? 6.446   -2.164  19.976  1.00 97.83 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? 6.645   -3.333  16.946  1.00 98.33 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? 7.252   -4.017  15.739  1.00 98.46 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? 7.609   -3.254  14.614  1.00 98.03 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? 7.461   -5.407  15.732  1.00 98.01 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? 8.165   -3.877  13.483  1.00 97.76 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? 8.027   -6.031  14.606  1.00 97.75 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? 8.377   -5.266  13.478  1.00 98.17 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? 8.922   -5.863  12.389  1.00 97.79 29  A 1 
ATOM 240  N N   . ASP A 1 30  ? 7.335   -0.638  18.583  1.00 98.09 30  A 1 
ATOM 241  C CA  . ASP A 1 30  ? 6.883   0.543   19.332  1.00 97.97 30  A 1 
ATOM 242  C C   . ASP A 1 30  ? 5.392   0.844   19.110  1.00 98.07 30  A 1 
ATOM 243  O O   . ASP A 1 30  ? 4.767   1.599   19.873  1.00 97.38 30  A 1 
ATOM 244  C CB  . ASP A 1 30  ? 7.714   1.764   18.910  1.00 97.73 30  A 1 
ATOM 245  C CG  . ASP A 1 30  ? 9.224   1.595   19.084  1.00 97.51 30  A 1 
ATOM 246  O OD1 . ASP A 1 30  ? 9.654   1.077   20.140  1.00 95.48 30  A 1 
ATOM 247  O OD2 . ASP A 1 30  ? 9.942   2.036   18.161  1.00 95.35 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? 4.808   0.302   18.050  1.00 97.90 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? 3.420   0.540   17.685  1.00 97.97 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? 2.971   -0.164  16.412  1.00 98.32 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? 3.642   -1.062  15.900  1.00 98.05 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? 1.813   0.264   15.924  1.00 97.84 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? 1.102   -0.342  14.797  1.00 97.78 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? 0.683   0.742   13.797  1.00 97.95 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? 0.237   1.827   14.183  1.00 97.27 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -0.120  -1.149  15.306  1.00 96.23 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? 0.293   -2.199  16.363  1.00 86.97 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -0.839  -1.847  14.145  1.00 86.85 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -0.892  -2.928  17.008  1.00 84.74 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? 0.767   0.428   12.520  1.00 97.33 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? -0.036  1.042   11.471  1.00 97.54 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? -1.233  0.122   11.208  1.00 97.44 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? -1.076  -1.006  10.739  1.00 96.79 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? 0.822   1.282   10.228  1.00 97.44 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? -0.011  1.846   9.077   1.00 96.83 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? 0.830   2.154   7.839   1.00 97.13 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? 0.212   2.336   6.771   1.00 92.79 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? 2.074   2.228   7.945   1.00 94.44 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? -2.441  0.568   11.583  1.00 96.48 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? -3.627  -0.297  11.582  1.00 96.66 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? -4.259  -0.315  10.191  1.00 96.30 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? -4.755  0.709   9.720   1.00 95.94 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? -4.658  0.113   12.656  1.00 96.94 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? -4.015  0.263   14.051  1.00 95.64 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? -5.791  -0.934  12.701  1.00 95.45 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? -4.994  0.740   15.132  1.00 94.35 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? -4.320  -1.487  9.559   1.00 95.62 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? -5.067  -1.687  8.328   1.00 95.00 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? -6.579  -1.708  8.600   1.00 94.62 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? -7.050  -2.384  9.517   1.00 93.65 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? -4.593  -2.971  7.646   1.00 94.10 35  A 1 
ATOM 282  N N   . CYS A 1 36  ? -7.350  -1.010  7.762   1.00 92.34 36  A 1 
ATOM 283  C CA  . CYS A 1 36  ? -8.814  -1.059  7.758   1.00 90.66 36  A 1 
ATOM 284  C C   . CYS A 1 36  ? -9.295  -2.329  7.032   1.00 89.67 36  A 1 
ATOM 285  O O   . CYS A 1 36  ? -9.873  -2.263  5.943   1.00 88.30 36  A 1 
ATOM 286  C CB  . CYS A 1 36  ? -9.363  0.238   7.152   1.00 90.16 36  A 1 
ATOM 287  S SG  . CYS A 1 36  ? -8.724  1.665   8.069   1.00 77.48 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -8.972  -3.485  7.615   1.00 91.17 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -9.194  -4.815  7.060   1.00 88.99 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -9.512  -5.811  8.184   1.00 88.56 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -8.972  -5.702  9.284   1.00 83.91 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -7.935  -5.227  6.267   1.00 86.26 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -8.041  -6.566  5.521   1.00 81.14 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -9.144  -6.555  4.460   1.00 78.31 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -6.714  -6.872  4.826   1.00 78.45 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -10.373 -6.794  7.890   1.00 87.60 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -10.835 -7.754  8.893   1.00 86.72 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -11.506 -7.049  10.076  1.00 88.41 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -12.257 -6.095  9.888   1.00 84.97 38  A 1 
ATOM 300  N N   . ASP A 1 39  ? -11.220 -7.495  11.291  1.00 88.03 39  A 1 
ATOM 301  C CA  . ASP A 1 39  ? -11.720 -6.878  12.523  1.00 89.94 39  A 1 
ATOM 302  C C   . ASP A 1 39  ? -10.776 -5.805  13.108  1.00 92.53 39  A 1 
ATOM 303  O O   . ASP A 1 39  ? -11.056 -5.246  14.174  1.00 86.75 39  A 1 
ATOM 304  C CB  . ASP A 1 39  ? -12.041 -7.977  13.548  1.00 84.56 39  A 1 
ATOM 305  C CG  . ASP A 1 39  ? -10.787 -8.477  14.261  1.00 81.96 39  A 1 
ATOM 306  O OD1 . ASP A 1 39  ? -9.746  -8.618  13.585  1.00 76.47 39  A 1 
ATOM 307  O OD2 . ASP A 1 39  ? -10.856 -8.652  15.493  1.00 78.22 39  A 1 
ATOM 308  N N   . HIS A 1 40  ? -9.672  -5.488  12.418  1.00 91.93 40  A 1 
ATOM 309  C CA  . HIS A 1 40  ? -8.653  -4.579  12.946  1.00 94.18 40  A 1 
ATOM 310  C C   . HIS A 1 40  ? -9.181  -3.156  13.112  1.00 94.24 40  A 1 
ATOM 311  O O   . HIS A 1 40  ? -9.013  -2.566  14.179  1.00 91.67 40  A 1 
ATOM 312  C CB  . HIS A 1 40  ? -7.397  -4.617  12.063  1.00 93.50 40  A 1 
ATOM 313  C CG  . HIS A 1 40  ? -6.563  -5.868  12.182  1.00 94.62 40  A 1 
ATOM 314  N ND1 . HIS A 1 40  ? -5.233  -5.962  11.812  1.00 88.31 40  A 1 
ATOM 315  C CD2 . HIS A 1 40  ? -6.923  -7.080  12.694  1.00 86.55 40  A 1 
ATOM 316  C CE1 . HIS A 1 40  ? -4.818  -7.208  12.090  1.00 89.36 40  A 1 
ATOM 317  N NE2 . HIS A 1 40  ? -5.814  -7.918  12.635  1.00 90.00 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? -9.853  -2.602  12.084  1.00 94.47 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? -10.495 -1.292  12.174  1.00 94.92 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? -11.671 -1.168  11.198  1.00 94.89 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? -11.479 -1.150  9.983   1.00 93.71 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? -9.440  -0.204  11.919  1.00 94.74 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? -9.904  1.214   12.272  1.00 94.91 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? -10.083 1.393   13.784  1.00 92.75 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? -8.861  2.232   11.810  1.00 93.23 41  A 1 
ATOM 326  N N   . ASP A 1 42  ? -12.884 -0.979  11.734  1.00 96.25 42  A 1 
ATOM 327  C CA  . ASP A 1 42  ? -14.056 -0.552  10.962  1.00 96.62 42  A 1 
ATOM 328  C C   . ASP A 1 42  ? -14.104 0.985   10.917  1.00 97.33 42  A 1 
ATOM 329  O O   . ASP A 1 42  ? -14.244 1.653   11.949  1.00 97.39 42  A 1 
ATOM 330  C CB  . ASP A 1 42  ? -15.338 -1.162  11.551  1.00 96.16 42  A 1 
ATOM 331  C CG  . ASP A 1 42  ? -16.586 -0.786  10.744  1.00 95.92 42  A 1 
ATOM 332  O OD1 . ASP A 1 42  ? -16.856 0.428   10.595  1.00 93.64 42  A 1 
ATOM 333  O OD2 . ASP A 1 42  ? -17.285 -1.698  10.262  1.00 92.37 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -13.986 1.564   9.720   1.00 96.56 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -13.916 3.017   9.537   1.00 97.20 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -15.198 3.737   9.956   1.00 97.69 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -15.128 4.846   10.490  1.00 97.72 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -13.616 3.340   8.065   1.00 97.09 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -12.174 3.047   7.637   1.00 96.60 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -12.046 3.247   6.129   1.00 95.78 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -11.187 3.984   8.340   1.00 95.81 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? -16.364 3.135   9.710   1.00 96.84 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? -17.644 3.744   10.070  1.00 97.18 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? -17.812 3.768   11.585  1.00 97.65 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? -18.103 4.831   12.127  1.00 97.67 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? -18.792 3.011   9.370   1.00 96.96 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? -20.154 3.637   9.704   1.00 96.45 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? -21.279 2.820   9.070   1.00 94.66 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? -22.626 3.385   9.523   1.00 90.23 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? -23.743 2.500   9.109   1.00 83.73 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -17.584 2.635   12.256  1.00 96.46 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -17.649 2.569   13.717  1.00 97.03 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -16.606 3.498   14.345  1.00 97.71 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -16.948 4.320   15.187  1.00 97.78 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -17.460 1.118   14.197  1.00 97.06 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -18.580 0.145   13.786  1.00 96.01 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -18.257 -1.250  14.325  1.00 93.74 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -19.950 0.562   14.326  1.00 93.86 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? -15.370 3.492   13.843  1.00 96.98 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? -14.319 4.383   14.332  1.00 97.20 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? -14.631 5.881   14.127  1.00 97.63 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? -14.161 6.729   14.888  1.00 97.72 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? -13.005 3.974   13.663  1.00 97.25 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -15.431 6.225   13.120  1.00 97.56 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? -15.860 7.602   12.894  1.00 97.60 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? -17.056 8.026   13.757  1.00 97.76 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? -17.197 9.219   14.030  1.00 97.58 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? -16.177 7.769   11.408  1.00 97.66 47  A 1 
ATOM 369  N N   . THR A 1 48  ? -17.932 7.090   14.141  1.00 97.88 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? -19.272 7.415   14.669  1.00 97.80 48  A 1 
ATOM 371  C C   . THR A 1 48  ? -19.597 6.828   16.042  1.00 97.96 48  A 1 
ATOM 372  O O   . THR A 1 48  ? -20.541 7.302   16.671  1.00 97.45 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? -20.380 7.006   13.684  1.00 97.56 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? -20.417 5.612   13.461  1.00 96.65 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? -20.229 7.670   12.313  1.00 95.22 48  A 1 
ATOM 376  N N   . ASP A 1 49  ? -18.850 5.831   16.517  1.00 98.02 49  A 1 
ATOM 377  C CA  . ASP A 1 49  ? -19.078 5.145   17.787  1.00 98.08 49  A 1 
ATOM 378  C C   . ASP A 1 49  ? -17.905 5.376   18.752  1.00 98.13 49  A 1 
ATOM 379  O O   . ASP A 1 49  ? -16.793 4.875   18.574  1.00 97.75 49  A 1 
ATOM 380  C CB  . ASP A 1 49  ? -19.361 3.656   17.528  1.00 97.84 49  A 1 
ATOM 381  C CG  . ASP A 1 49  ? -19.787 2.908   18.795  1.00 97.28 49  A 1 
ATOM 382  O OD1 . ASP A 1 49  ? -19.516 3.414   19.911  1.00 94.63 49  A 1 
ATOM 383  O OD2 . ASP A 1 49  ? -20.401 1.833   18.639  1.00 94.12 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? -18.164 6.162   19.795  1.00 97.93 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? -17.166 6.471   20.812  1.00 97.76 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? -16.758 5.235   21.630  1.00 97.95 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? -15.595 5.130   22.017  1.00 97.23 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? -17.718 7.586   21.710  1.00 96.99 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? -17.676 4.293   21.881  1.00 97.90 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? -17.374 3.083   22.645  1.00 98.08 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? -16.409 2.173   21.872  1.00 98.16 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? -15.422 1.710   22.445  1.00 97.63 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? -18.681 2.366   23.002  1.00 97.99 51  A 1 
ATOM 394  N N   . TYR A 1 52  ? -16.627 2.015   20.560  1.00 97.96 52  A 1 
ATOM 395  C CA  . TYR A 1 52  ? -15.722 1.274   19.681  1.00 97.70 52  A 1 
ATOM 396  C C   . TYR A 1 52  ? -14.299 1.861   19.681  1.00 97.76 52  A 1 
ATOM 397  O O   . TYR A 1 52  ? -13.311 1.133   19.786  1.00 97.24 52  A 1 
ATOM 398  C CB  . TYR A 1 52  ? -16.305 1.272   18.264  1.00 97.25 52  A 1 
ATOM 399  C CG  . TYR A 1 52  ? -15.429 0.550   17.261  1.00 97.41 52  A 1 
ATOM 400  C CD1 . TYR A 1 52  ? -14.571 1.272   16.407  1.00 96.64 52  A 1 
ATOM 401  C CD2 . TYR A 1 52  ? -15.456 -0.855  17.204  1.00 97.00 52  A 1 
ATOM 402  C CE1 . TYR A 1 52  ? -13.748 0.587   15.493  1.00 96.55 52  A 1 
ATOM 403  C CE2 . TYR A 1 52  ? -14.637 -1.543  16.291  1.00 96.59 52  A 1 
ATOM 404  C CZ  . TYR A 1 52  ? -13.782 -0.823  15.433  1.00 96.87 52  A 1 
ATOM 405  O OH  . TYR A 1 52  ? -12.993 -1.490  14.549  1.00 96.01 52  A 1 
ATOM 406  N N   . ILE A 1 53  ? -14.169 3.186   19.605  1.00 98.04 53  A 1 
ATOM 407  C CA  . ILE A 1 53  ? -12.860 3.854   19.653  1.00 97.76 53  A 1 
ATOM 408  C C   . ILE A 1 53  ? -12.162 3.657   21.000  1.00 97.91 53  A 1 
ATOM 409  O O   . ILE A 1 53  ? -10.959 3.381   21.028  1.00 97.47 53  A 1 
ATOM 410  C CB  . ILE A 1 53  ? -13.015 5.349   19.307  1.00 96.39 53  A 1 
ATOM 411  C CG1 . ILE A 1 53  ? -13.210 5.521   17.795  1.00 88.51 53  A 1 
ATOM 412  C CG2 . ILE A 1 53  ? -11.834 6.214   19.792  1.00 90.07 53  A 1 
ATOM 413  C CD1 . ILE A 1 53  ? -11.988 5.161   16.933  1.00 81.59 53  A 1 
ATOM 414  N N   . GLU A 1 54  ? -12.885 3.799   22.101  1.00 97.99 54  A 1 
ATOM 415  C CA  . GLU A 1 54  ? -12.300 3.601   23.430  1.00 97.91 54  A 1 
ATOM 416  C C   . GLU A 1 54  ? -11.893 2.142   23.659  1.00 97.89 54  A 1 
ATOM 417  O O   . GLU A 1 54  ? -10.835 1.895   24.235  1.00 97.63 54  A 1 
ATOM 418  C CB  . GLU A 1 54  ? -13.254 4.116   24.516  1.00 97.72 54  A 1 
ATOM 419  C CG  . GLU A 1 54  ? -13.357 5.655   24.522  1.00 84.69 54  A 1 
ATOM 420  C CD  . GLU A 1 54  ? -11.986 6.350   24.639  1.00 78.98 54  A 1 
ATOM 421  O OE1 . GLU A 1 54  ? -11.619 7.166   23.742  1.00 71.16 54  A 1 
ATOM 422  O OE2 . GLU A 1 54  ? -11.253 6.029   25.596  1.00 74.25 54  A 1 
ATOM 423  N N   . GLU A 1 55  ? -12.635 1.173   23.132  1.00 97.97 55  A 1 
ATOM 424  C CA  . GLU A 1 55  ? -12.223 -0.235  23.122  1.00 97.61 55  A 1 
ATOM 425  C C   . GLU A 1 55  ? -10.874 -0.416  22.400  1.00 97.64 55  A 1 
ATOM 426  O O   . GLU A 1 55  ? -9.921  -0.933  22.992  1.00 97.21 55  A 1 
ATOM 427  C CB  . GLU A 1 55  ? -13.319 -1.080  22.457  1.00 97.16 55  A 1 
ATOM 428  C CG  . GLU A 1 55  ? -13.070 -2.593  22.560  1.00 91.00 55  A 1 
ATOM 429  C CD  . GLU A 1 55  ? -13.782 -3.364  21.442  1.00 85.83 55  A 1 
ATOM 430  O OE1 . GLU A 1 55  ? -13.168 -4.334  20.940  1.00 74.46 55  A 1 
ATOM 431  O OE2 . GLU A 1 55  ? -14.867 -2.927  21.005  1.00 79.00 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? -10.744 0.081   21.163  1.00 97.49 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? -9.495  -0.016  20.386  1.00 97.14 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? -8.319  0.666   21.081  1.00 97.55 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? -7.227  0.093   21.158  1.00 97.32 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? -9.699  0.542   18.965  1.00 96.15 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? -10.614 -0.327  18.080  1.00 91.94 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? -9.995  -1.695  17.772  1.00 91.68 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? -10.877 -2.542  16.945  1.00 90.25 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? -11.690 -3.498  17.374  1.00 92.02 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? -11.841 -3.801  18.631  1.00 81.76 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? -12.382 -4.189  16.519  1.00 83.95 56  A 1 
ATOM 443  N N   . LYS A 1 57  ? -8.521  1.852   21.651  1.00 97.31 57  A 1 
ATOM 444  C CA  . LYS A 1 57  ? -7.493  2.550   22.442  1.00 97.49 57  A 1 
ATOM 445  C C   . LYS A 1 57  ? -7.092  1.768   23.694  1.00 97.75 57  A 1 
ATOM 446  O O   . LYS A 1 57  ? -5.907  1.732   24.024  1.00 97.68 57  A 1 
ATOM 447  C CB  . LYS A 1 57  ? -8.003  3.927   22.866  1.00 97.46 57  A 1 
ATOM 448  C CG  . LYS A 1 57  ? -8.014  4.940   21.720  1.00 96.85 57  A 1 
ATOM 449  C CD  . LYS A 1 57  ? -8.654  6.212   22.271  1.00 95.70 57  A 1 
ATOM 450  C CE  . LYS A 1 57  ? -8.700  7.329   21.245  1.00 92.25 57  A 1 
ATOM 451  N NZ  . LYS A 1 57  ? -9.597  8.395   21.757  1.00 88.23 57  A 1 
ATOM 452  N N   . ASN A 1 58  ? -8.041  1.149   24.382  1.00 97.92 58  A 1 
ATOM 453  C CA  . ASN A 1 58  ? -7.762  0.345   25.570  1.00 97.98 58  A 1 
ATOM 454  C C   . ASN A 1 58  ? -6.944  -0.900  25.221  1.00 98.13 58  A 1 
ATOM 455  O O   . ASN A 1 58  ? -5.958  -1.168  25.907  1.00 97.84 58  A 1 
ATOM 456  C CB  . ASN A 1 58  ? -9.077  -0.001  26.281  1.00 97.93 58  A 1 
ATOM 457  C CG  . ASN A 1 58  ? -9.650  1.180   27.042  1.00 94.65 58  A 1 
ATOM 458  O OD1 . ASN A 1 58  ? -8.938  2.023   27.574  1.00 88.08 58  A 1 
ATOM 459  N ND2 . ASN A 1 58  ? -10.952 1.257   27.163  1.00 88.08 58  A 1 
ATOM 460  N N   . ILE A 1 59  ? -7.270  -1.592  24.126  1.00 97.69 59  A 1 
ATOM 461  C CA  . ILE A 1 59  ? -6.462  -2.718  23.633  1.00 97.66 59  A 1 
ATOM 462  C C   . ILE A 1 59  ? -5.018  -2.258  23.387  1.00 97.84 59  A 1 
ATOM 463  O O   . ILE A 1 59  ? -4.083  -2.818  23.959  1.00 97.71 59  A 1 
ATOM 464  C CB  . ILE A 1 59  ? -7.105  -3.345  22.372  1.00 97.62 59  A 1 
ATOM 465  C CG1 . ILE A 1 59  ? -8.450  -4.029  22.727  1.00 96.78 59  A 1 
ATOM 466  C CG2 . ILE A 1 59  ? -6.154  -4.374  21.727  1.00 96.69 59  A 1 
ATOM 467  C CD1 . ILE A 1 59  ? -9.298  -4.404  21.505  1.00 94.61 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? -4.815  -1.183  22.627  1.00 97.86 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? -3.481  -0.628  22.356  1.00 97.75 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? -2.730  -0.267  23.648  1.00 97.87 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? -1.560  -0.622  23.814  1.00 97.70 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? -3.633  0.619   21.468  1.00 97.58 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? -4.075  0.306   20.031  1.00 96.88 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? -4.611  1.582   19.386  1.00 95.79 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? -2.909  -0.226  19.198  1.00 95.82 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? -3.411  0.396   24.588  1.00 97.97 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? -2.850  0.797   25.882  1.00 97.86 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? -2.421  -0.406  26.724  1.00 98.04 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? -1.346  -0.357  27.313  1.00 97.83 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? -3.883  1.661   26.614  1.00 97.55 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? -3.370  2.192   27.958  1.00 93.00 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? -4.484  2.984   28.650  1.00 90.07 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? -4.031  3.455   30.032  1.00 80.56 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? -5.152  4.099   30.757  1.00 73.33 61  A 1 
ATOM 485  N N   . ASN A 1 62  ? -3.210  -1.474  26.754  1.00 97.97 62  A 1 
ATOM 486  C CA  . ASN A 1 62  ? -2.907  -2.698  27.510  1.00 97.92 62  A 1 
ATOM 487  C C   . ASN A 1 62  ? -1.593  -3.350  27.049  1.00 98.12 62  A 1 
ATOM 488  O O   . ASN A 1 62  ? -0.850  -3.912  27.860  1.00 97.63 62  A 1 
ATOM 489  C CB  . ASN A 1 62  ? -4.084  -3.679  27.367  1.00 97.63 62  A 1 
ATOM 490  C CG  . ASN A 1 62  ? -5.337  -3.249  28.114  1.00 93.21 62  A 1 
ATOM 491  O OD1 . ASN A 1 62  ? -5.325  -2.363  28.959  1.00 86.17 62  A 1 
ATOM 492  N ND2 . ASN A 1 62  ? -6.453  -3.886  27.843  1.00 86.15 62  A 1 
ATOM 493  N N   . TYR A 1 63  ? -1.264  -3.216  25.764  1.00 98.10 63  A 1 
ATOM 494  C CA  . TYR A 1 63  ? -0.011  -3.709  25.193  1.00 98.11 63  A 1 
ATOM 495  C C   . TYR A 1 63  ? 1.093   -2.642  25.113  1.00 98.17 63  A 1 
ATOM 496  O O   . TYR A 1 63  ? 2.224   -2.970  24.777  1.00 97.44 63  A 1 
ATOM 497  C CB  . TYR A 1 63  ? -0.310  -4.413  23.865  1.00 98.16 63  A 1 
ATOM 498  C CG  . TYR A 1 63  ? -1.182  -5.646  24.061  1.00 98.21 63  A 1 
ATOM 499  C CD1 . TYR A 1 63  ? -0.639  -6.823  24.618  1.00 97.19 63  A 1 
ATOM 500  C CD2 . TYR A 1 63  ? -2.551  -5.597  23.745  1.00 97.43 63  A 1 
ATOM 501  C CE1 . TYR A 1 63  ? -1.463  -7.940  24.867  1.00 96.88 63  A 1 
ATOM 502  C CE2 . TYR A 1 63  ? -3.379  -6.710  23.994  1.00 97.05 63  A 1 
ATOM 503  C CZ  . TYR A 1 63  ? -2.838  -7.880  24.562  1.00 97.09 63  A 1 
ATOM 504  O OH  . TYR A 1 63  ? -3.646  -8.943  24.826  1.00 95.81 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 0.816   -1.380  25.490  1.00 97.83 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 1.793   -0.281  25.425  1.00 97.77 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 2.159   0.134   23.998  1.00 98.06 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 3.258   0.637   23.779  1.00 97.22 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? 1.263   -0.087  23.037  1.00 97.76 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? 1.496   0.163   21.615  1.00 97.89 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? 0.961   1.533   21.195  1.00 97.84 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -0.125  1.958   21.598  1.00 97.44 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? 0.857   -0.958  20.778  1.00 97.92 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? 1.468   -2.349  21.023  1.00 97.72 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? 0.624   -3.406  20.326  1.00 96.80 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? 2.905   -2.447  20.515  1.00 97.02 65  A 1 
ATOM 517  N N   . LYS A 1 66  ? 1.706   2.220   20.334  1.00 97.55 66  A 1 
ATOM 518  C CA  . LYS A 1 66  ? 1.277   3.471   19.698  1.00 97.13 66  A 1 
ATOM 519  C C   . LYS A 1 66  ? 0.615   3.174   18.357  1.00 97.56 66  A 1 
ATOM 520  O O   . LYS A 1 66  ? 1.040   2.280   17.640  1.00 96.65 66  A 1 
ATOM 521  C CB  . LYS A 1 66  ? 2.481   4.403   19.520  1.00 95.72 66  A 1 
ATOM 522  C CG  . LYS A 1 66  ? 3.100   4.812   20.865  1.00 91.13 66  A 1 
ATOM 523  C CD  . LYS A 1 66  ? 4.377   5.624   20.637  1.00 87.40 66  A 1 
ATOM 524  C CE  . LYS A 1 66  ? 5.046   5.913   21.981  1.00 80.25 66  A 1 
ATOM 525  N NZ  . LYS A 1 66  ? 6.400   6.489   21.792  1.00 70.64 66  A 1 
ATOM 526  N N   . THR A 1 67  ? -0.359  4.004   17.966  1.00 96.81 67  A 1 
ATOM 527  C CA  . THR A 1 67  ? -0.856  4.042   16.585  1.00 96.77 67  A 1 
ATOM 528  C C   . THR A 1 67  ? -0.420  5.351   15.951  1.00 96.32 67  A 1 
ATOM 529  O O   . THR A 1 67  ? -0.725  6.418   16.480  1.00 93.55 67  A 1 
ATOM 530  C CB  . THR A 1 67  ? -2.375  3.873   16.517  1.00 95.26 67  A 1 
ATOM 531  O OG1 . THR A 1 67  ? -2.694  2.639   17.091  1.00 82.85 67  A 1 
ATOM 532  C CG2 . THR A 1 67  ? -2.891  3.846   15.083  1.00 81.65 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? 0.327   5.280   14.850  1.00 95.08 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? 0.891   6.457   14.183  1.00 94.01 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? 0.269   6.722   12.811  1.00 94.72 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? 0.251   7.870   12.367  1.00 92.58 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? 2.423   6.324   14.124  1.00 92.00 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? 3.096   6.251   15.513  1.00 88.55 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? 4.602   6.079   15.373  1.00 80.43 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? 2.867   7.508   16.357  1.00 80.61 68  A 1 
ATOM 541  N N   . ALA A 1 69  ? -0.317  5.696   12.193  1.00 95.73 69  A 1 
ATOM 542  C CA  . ALA A 1 69  ? -1.137  5.813   10.997  1.00 96.77 69  A 1 
ATOM 543  C C   . ALA A 1 69  ? -2.245  4.748   10.991  1.00 97.22 69  A 1 
ATOM 544  O O   . ALA A 1 69  ? -2.145  3.722   11.672  1.00 96.87 69  A 1 
ATOM 545  C CB  . ALA A 1 69  ? -0.234  5.715   9.759   1.00 96.57 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -3.302  4.990   10.216  1.00 96.69 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? -4.242  3.955   9.766   1.00 96.83 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? -4.130  3.802   8.252   1.00 97.43 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? -3.814  4.771   7.558   1.00 97.33 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -5.694  4.211   10.218  1.00 95.23 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -6.303  5.473   9.569   1.00 92.77 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -5.762  4.267   11.749  1.00 90.86 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? -7.791  5.682   9.877   1.00 92.48 70  A 1 
ATOM 554  N N   . SER A 1 71  ? -4.409  2.611   7.736   1.00 97.30 71  A 1 
ATOM 555  C CA  . SER A 1 71  ? -4.242  2.283   6.320   1.00 96.96 71  A 1 
ATOM 556  C C   . SER A 1 71  ? -5.549  1.897   5.645   1.00 97.05 71  A 1 
ATOM 557  O O   . SER A 1 71  ? -6.298  1.048   6.129   1.00 95.98 71  A 1 
ATOM 558  C CB  . SER A 1 71  ? -3.206  1.181   6.171   1.00 95.45 71  A 1 
ATOM 559  O OG  . SER A 1 71  ? -3.307  0.611   4.892   1.00 82.73 71  A 1 
ATOM 560  N N   . THR A 1 72  ? -5.792  2.497   4.487   1.00 95.83 72  A 1 
ATOM 561  C CA  . THR A 1 72  ? -7.024  2.346   3.701   1.00 96.04 72  A 1 
ATOM 562  C C   . THR A 1 72  ? -6.762  1.862   2.273   1.00 95.21 72  A 1 
ATOM 563  O O   . THR A 1 72  ? -7.581  2.116   1.391   1.00 93.79 72  A 1 
ATOM 564  C CB  . THR A 1 72  ? -7.819  3.659   3.692   1.00 96.56 72  A 1 
ATOM 565  O OG1 . THR A 1 72  ? -7.032  4.695   3.153   1.00 95.05 72  A 1 
ATOM 566  C CG2 . THR A 1 72  ? -8.255  4.092   5.086   1.00 94.34 72  A 1 
ATOM 567  N N   . HIS A 1 73  ? -5.641  1.177   2.023   1.00 95.51 73  A 1 
ATOM 568  C CA  . HIS A 1 73  ? -5.175  0.798   0.681   1.00 95.14 73  A 1 
ATOM 569  C C   . HIS A 1 73  ? -6.278  0.171   -0.182  1.00 94.89 73  A 1 
ATOM 570  O O   . HIS A 1 73  ? -6.637  0.716   -1.226  1.00 93.71 73  A 1 
ATOM 571  C CB  . HIS A 1 73  ? -3.962  -0.143  0.794   1.00 93.91 73  A 1 
ATOM 572  C CG  . HIS A 1 73  ? -2.703  0.561   1.238   1.00 92.25 73  A 1 
ATOM 573  N ND1 . HIS A 1 73  ? -2.404  0.982   2.511   1.00 83.57 73  A 1 
ATOM 574  C CD2 . HIS A 1 73  ? -1.644  0.916   0.446   1.00 82.98 73  A 1 
ATOM 575  C CE1 . HIS A 1 73  ? -1.200  1.586   2.480   1.00 83.86 73  A 1 
ATOM 576  N NE2 . HIS A 1 73  ? -0.701  1.563   1.246   1.00 84.54 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? -6.898  -0.912  0.285   1.00 94.15 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? -7.907  -1.631  -0.495  1.00 93.32 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? -9.160  -0.781  -0.762  1.00 94.07 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? -9.686  -0.786  -1.869  1.00 93.64 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? -8.280  -2.934  0.229   1.00 92.23 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? -7.125  -3.935  0.426   1.00 90.15 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? -7.672  -5.199  1.081   1.00 86.54 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? -6.452  -4.328  -0.891  1.00 86.13 74  A 1 
ATOM 585  N N   . ILE A 1 75  ? -9.626  -0.020  0.233   1.00 95.09 75  A 1 
ATOM 586  C CA  . ILE A 1 75  ? -10.807 0.846   0.100   1.00 95.87 75  A 1 
ATOM 587  C C   . ILE A 1 75  ? -10.502 2.014   -0.845  1.00 96.02 75  A 1 
ATOM 588  O O   . ILE A 1 75  ? -11.299 2.319   -1.730  1.00 95.79 75  A 1 
ATOM 589  C CB  . ILE A 1 75  ? -11.269 1.336   1.489   1.00 96.04 75  A 1 
ATOM 590  C CG1 . ILE A 1 75  ? -11.663 0.142   2.394   1.00 94.97 75  A 1 
ATOM 591  C CG2 . ILE A 1 75  ? -12.451 2.312   1.346   1.00 94.81 75  A 1 
ATOM 592  C CD1 . ILE A 1 75  ? -11.897 0.522   3.860   1.00 90.84 75  A 1 
ATOM 593  N N   . GLY A 1 76  ? -9.342  2.655   -0.683  1.00 96.18 76  A 1 
ATOM 594  C CA  . GLY A 1 76  ? -8.906  3.761   -1.532  1.00 96.25 76  A 1 
ATOM 595  C C   . GLY A 1 76  ? -8.802  3.366   -3.003  1.00 96.17 76  A 1 
ATOM 596  O O   . GLY A 1 76  ? -9.254  4.113   -3.872  1.00 95.86 76  A 1 
ATOM 597  N N   . LYS A 1 77  ? -8.323  2.157   -3.280  1.00 96.65 77  A 1 
ATOM 598  C CA  . LYS A 1 77  ? -8.229  1.597   -4.635  1.00 95.76 77  A 1 
ATOM 599  C C   . LYS A 1 77  ? -9.582  1.576   -5.356  1.00 95.90 77  A 1 
ATOM 600  O O   . LYS A 1 77  ? -9.680  2.004   -6.502  1.00 94.93 77  A 1 
ATOM 601  C CB  . LYS A 1 77  ? -7.587  0.208   -4.534  1.00 94.03 77  A 1 
ATOM 602  C CG  . LYS A 1 77  ? -7.223  -0.325  -5.915  1.00 87.99 77  A 1 
ATOM 603  C CD  . LYS A 1 77  ? -6.248  -1.506  -5.821  1.00 83.90 77  A 1 
ATOM 604  C CE  . LYS A 1 77  ? -5.781  -1.965  -7.208  1.00 79.03 77  A 1 
ATOM 605  N NZ  . LYS A 1 77  ? -5.152  -0.864  -7.988  1.00 72.18 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -10.655 1.193   -4.657  1.00 95.87 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -12.016 1.167   -5.218  1.00 95.74 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -12.561 2.550   -5.618  1.00 96.04 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -13.548 2.634   -6.354  1.00 95.70 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -12.974 0.531   -4.198  1.00 95.52 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -12.692 -0.933  -3.837  1.00 94.31 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -13.692 -1.366  -2.766  1.00 91.82 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -12.841 -1.848  -5.045  1.00 91.54 78  A 1 
ATOM 614  N N   . VAL A 1 79  ? -11.966 3.637   -5.133  1.00 96.51 79  A 1 
ATOM 615  C CA  . VAL A 1 79  ? -12.385 5.003   -5.476  1.00 96.79 79  A 1 
ATOM 616  C C   . VAL A 1 79  ? -11.982 5.356   -6.908  1.00 96.41 79  A 1 
ATOM 617  O O   . VAL A 1 79  ? -12.799 5.930   -7.635  1.00 95.93 79  A 1 
ATOM 618  C CB  . VAL A 1 79  ? -11.822 6.027   -4.474  1.00 97.12 79  A 1 
ATOM 619  C CG1 . VAL A 1 79  ? -12.189 7.465   -4.856  1.00 96.40 79  A 1 
ATOM 620  C CG2 . VAL A 1 79  ? -12.342 5.767   -3.057  1.00 96.46 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? -10.763 5.018   -7.323  1.00 96.22 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? -10.195 5.435   -8.608  1.00 95.74 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? -10.122 4.353   -9.683  1.00 95.26 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? -10.098 4.690   -10.868 1.00 93.80 80  A 1 
ATOM 625  N N   . ASP A 1 81  ? -10.122 3.080   -9.304  1.00 95.20 81  A 1 
ATOM 626  C CA  . ASP A 1 81  ? -9.996  1.981   -10.261 1.00 94.39 81  A 1 
ATOM 627  C C   . ASP A 1 81  ? -11.231 1.818   -11.153 1.00 93.87 81  A 1 
ATOM 628  O O   . ASP A 1 81  ? -12.375 2.088   -10.766 1.00 92.79 81  A 1 
ATOM 629  C CB  . ASP A 1 81  ? -9.683  0.651   -9.553  1.00 93.52 81  A 1 
ATOM 630  C CG  . ASP A 1 81  ? -8.194  0.439   -9.284  1.00 91.32 81  A 1 
ATOM 631  O OD1 . ASP A 1 81  ? -7.374  1.357   -9.498  1.00 88.56 81  A 1 
ATOM 632  O OD2 . ASP A 1 81  ? -7.834  -0.694  -8.903  1.00 88.26 81  A 1 
ATOM 633  N N   . ASN A 1 82  ? -11.007 1.308   -12.361 1.00 93.05 82  A 1 
ATOM 634  C CA  . ASN A 1 82  ? -12.073 0.704   -13.149 1.00 91.43 82  A 1 
ATOM 635  C C   . ASN A 1 82  ? -12.578 -0.562  -12.452 1.00 90.40 82  A 1 
ATOM 636  O O   . ASN A 1 82  ? -11.837 -1.236  -11.733 1.00 87.25 82  A 1 
ATOM 637  C CB  . ASN A 1 82  ? -11.567 0.408   -14.565 1.00 90.07 82  A 1 
ATOM 638  C CG  . ASN A 1 82  ? -11.315 1.673   -15.359 1.00 88.00 82  A 1 
ATOM 639  O OD1 . ASN A 1 82  ? -11.945 2.700   -15.167 1.00 82.33 82  A 1 
ATOM 640  N ND2 . ASN A 1 82  ? -10.396 1.633   -16.292 1.00 82.04 82  A 1 
ATOM 641  N N   . TRP A 1 83  ? -13.856 -0.889  -12.690 1.00 90.68 83  A 1 
ATOM 642  C CA  . TRP A 1 83  ? -14.443 -2.089  -12.106 1.00 89.51 83  A 1 
ATOM 643  C C   . TRP A 1 83  ? -13.680 -3.348  -12.530 1.00 89.20 83  A 1 
ATOM 644  O O   . TRP A 1 83  ? -13.497 -3.599  -13.720 1.00 86.35 83  A 1 
ATOM 645  C CB  . TRP A 1 83  ? -15.912 -2.209  -12.491 1.00 87.14 83  A 1 
ATOM 646  C CG  . TRP A 1 83  ? -16.541 -3.478  -12.014 1.00 84.32 83  A 1 
ATOM 647  C CD1 . TRP A 1 83  ? -16.887 -4.533  -12.784 1.00 79.39 83  A 1 
ATOM 648  C CD2 . TRP A 1 83  ? -16.833 -3.880  -10.639 1.00 82.00 83  A 1 
ATOM 649  N NE1 . TRP A 1 83  ? -17.386 -5.551  -11.994 1.00 75.00 83  A 1 
ATOM 650  C CE2 . TRP A 1 83  ? -17.375 -5.199  -10.657 1.00 77.72 83  A 1 
ATOM 651  C CE3 . TRP A 1 83  ? -16.683 -3.259  -9.379  1.00 73.60 83  A 1 
ATOM 652  C CZ2 . TRP A 1 83  ? -17.764 -5.866  -9.483  1.00 74.28 83  A 1 
ATOM 653  C CZ3 . TRP A 1 83  ? -17.067 -3.922  -8.198  1.00 70.98 83  A 1 
ATOM 654  C CH2 . TRP A 1 83  ? -17.613 -5.215  -8.248  1.00 70.28 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? -13.329 -4.157  -11.540 1.00 88.97 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? -12.759 -5.484  -11.724 1.00 88.23 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? -13.435 -6.453  -10.738 1.00 88.16 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? -13.458 -6.173  -9.534  1.00 86.92 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? -11.241 -5.412  -11.513 1.00 86.93 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? -10.534 -6.708  -11.896 1.00 86.24 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? -10.919 -7.805  -11.418 1.00 83.48 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? -9.551  -6.640  -12.655 1.00 81.98 84  A 1 
ATOM 663  N N   . PRO A 1 85  ? -13.975 -7.602  -11.194 1.00 88.04 85  A 1 
ATOM 664  C CA  . PRO A 1 85  ? -14.609 -8.582  -10.310 1.00 87.18 85  A 1 
ATOM 665  C C   . PRO A 1 85  ? -13.713 -9.051  -9.152  1.00 87.26 85  A 1 
ATOM 666  O O   . PRO A 1 85  ? -14.221 -9.380  -8.081  1.00 84.26 85  A 1 
ATOM 667  C CB  . PRO A 1 85  ? -14.985 -9.754  -11.220 1.00 85.97 85  A 1 
ATOM 668  C CG  . PRO A 1 85  ? -15.162 -9.101  -12.588 1.00 84.54 85  A 1 
ATOM 669  C CD  . PRO A 1 85  ? -14.108 -8.001  -12.584 1.00 87.42 85  A 1 
ATOM 670  N N   . ARG A 1 86  ? -12.389 -9.041  -9.329  1.00 85.68 86  A 1 
ATOM 671  C CA  . ARG A 1 86  ? -11.412 -9.412  -8.285  1.00 84.94 86  A 1 
ATOM 672  C C   . ARG A 1 86  ? -11.433 -8.452  -7.091  1.00 85.07 86  A 1 
ATOM 673  O O   . ARG A 1 86  ? -11.078 -8.855  -5.987  1.00 83.84 86  A 1 
ATOM 674  C CB  . ARG A 1 86  ? -10.001 -9.461  -8.889  1.00 84.72 86  A 1 
ATOM 675  C CG  . ARG A 1 86  ? -9.874  -10.501 -10.013 1.00 85.31 86  A 1 
ATOM 676  C CD  . ARG A 1 86  ? -8.496  -10.435 -10.685 1.00 83.64 86  A 1 
ATOM 677  N NE  . ARG A 1 86  ? -8.319  -9.197  -11.464 1.00 80.33 86  A 1 
ATOM 678  C CZ  . ARG A 1 86  ? -7.207  -8.790  -12.054 1.00 78.44 86  A 1 
ATOM 679  N NH1 . ARG A 1 86  ? -6.106  -9.476  -12.002 1.00 73.44 86  A 1 
ATOM 680  N NH2 . ARG A 1 86  ? -7.188  -7.672  -12.712 1.00 72.35 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? -11.864 -7.209  -7.304  1.00 86.21 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? -11.990 -6.193  -6.255  1.00 85.45 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? -13.330 -6.279  -5.503  1.00 85.69 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? -13.476 -5.681  -4.443  1.00 83.41 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? -11.791 -4.796  -6.876  1.00 84.40 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? -10.429 -4.557  -7.558  1.00 83.09 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? -10.392 -3.138  -8.133  1.00 80.90 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? -9.259  -4.711  -6.581  1.00 80.97 87  A 1 
ATOM 689  N N   . GLY A 1 88  ? -14.305 -7.037  -6.026  1.00 83.43 88  A 1 
ATOM 690  C CA  . GLY A 1 88  ? -15.657 -7.114  -5.458  1.00 82.62 88  A 1 
ATOM 691  C C   . GLY A 1 88  ? -15.706 -7.610  -4.009  1.00 84.63 88  A 1 
ATOM 692  O O   . GLY A 1 88  ? -16.569 -7.183  -3.249  1.00 81.64 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? -14.750 -8.448  -3.599  1.00 85.75 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? -14.674 -8.986  -2.237  1.00 85.95 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? -14.272 -7.952  -1.158  1.00 87.42 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? -14.366 -8.250  0.029   1.00 85.10 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? -13.705 -10.175 -2.258  1.00 83.85 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? -13.819 -6.763  -1.556  1.00 88.47 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? -13.411 -5.699  -0.621  1.00 89.23 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? -14.633 -4.956  -0.062  1.00 90.50 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? -14.633 -4.517  1.087   1.00 89.72 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? -12.443 -4.722  -1.327  1.00 89.20 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? -11.173 -5.455  -1.830  1.00 88.46 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? -12.046 -3.554  -0.398  1.00 88.17 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? -10.343 -4.630  -2.822  1.00 83.27 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? -15.683 -4.787  -0.869  1.00 89.98 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? -16.930 -4.165  -0.439  1.00 90.79 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? -17.824 -5.182  0.305   1.00 90.93 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? -17.681 -6.392  0.114   1.00 90.12 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? -17.622 -3.554  -1.662  1.00 91.02 91  A 1 
ATOM 711  N N   . PRO A 1 92  ? -18.793 -4.722  1.121   1.00 92.16 92  A 1 
ATOM 712  C CA  . PRO A 1 92  ? -19.794 -5.607  1.713   1.00 91.45 92  A 1 
ATOM 713  C C   . PRO A 1 92  ? -20.516 -6.446  0.650   1.00 91.36 92  A 1 
ATOM 714  O O   . PRO A 1 92  ? -20.879 -5.933  -0.407  1.00 90.17 92  A 1 
ATOM 715  C CB  . PRO A 1 92  ? -20.765 -4.685  2.455   1.00 90.81 92  A 1 
ATOM 716  C CG  . PRO A 1 92  ? -19.909 -3.464  2.784   1.00 90.40 92  A 1 
ATOM 717  C CD  . PRO A 1 92  ? -18.985 -3.359  1.574   1.00 92.02 92  A 1 
ATOM 718  N N   . SER A 1 93  ? -20.769 -7.721  0.942   1.00 91.77 93  A 1 
ATOM 719  C CA  . SER A 1 93  ? -21.298 -8.702  -0.026  1.00 91.30 93  A 1 
ATOM 720  C C   . SER A 1 93  ? -22.663 -8.340  -0.633  1.00 91.43 93  A 1 
ATOM 721  O O   . SER A 1 93  ? -23.017 -8.825  -1.704  1.00 89.29 93  A 1 
ATOM 722  C CB  . SER A 1 93  ? -21.395 -10.072 0.647   1.00 90.63 93  A 1 
ATOM 723  O OG  . SER A 1 93  ? -22.213 -10.001 1.805   1.00 86.17 93  A 1 
ATOM 724  N N   . ASN A 1 94  ? -23.429 -7.478  0.022   1.00 91.94 94  A 1 
ATOM 725  C CA  . ASN A 1 94  ? -24.705 -6.959  -0.470  1.00 92.40 94  A 1 
ATOM 726  C C   . ASN A 1 94  ? -24.556 -5.790  -1.469  1.00 93.09 94  A 1 
ATOM 727  O O   . ASN A 1 94  ? -25.564 -5.338  -2.013  1.00 91.82 94  A 1 
ATOM 728  C CB  . ASN A 1 94  ? -25.578 -6.571  0.738   1.00 92.79 94  A 1 
ATOM 729  C CG  . ASN A 1 94  ? -25.026 -5.382  1.507   1.00 91.11 94  A 1 
ATOM 730  O OD1 . ASN A 1 94  ? -23.860 -5.308  1.842   1.00 83.63 94  A 1 
ATOM 731  N ND2 . ASN A 1 94  ? -25.845 -4.411  1.827   1.00 85.90 94  A 1 
ATOM 732  N N   . ILE A 1 95  ? -23.335 -5.295  -1.708  1.00 92.31 95  A 1 
ATOM 733  C CA  . ILE A 1 95  ? -23.048 -4.212  -2.659  1.00 92.27 95  A 1 
ATOM 734  C C   . ILE A 1 95  ? -22.328 -4.818  -3.863  1.00 90.81 95  A 1 
ATOM 735  O O   . ILE A 1 95  ? -21.134 -5.102  -3.799  1.00 88.00 95  A 1 
ATOM 736  C CB  . ILE A 1 95  ? -22.227 -3.082  -2.005  1.00 92.83 95  A 1 
ATOM 737  C CG1 . ILE A 1 95  ? -22.885 -2.569  -0.704  1.00 91.23 95  A 1 
ATOM 738  C CG2 . ILE A 1 95  ? -22.075 -1.930  -3.016  1.00 90.80 95  A 1 
ATOM 739  C CD1 . ILE A 1 95  ? -22.112 -1.447  -0.005  1.00 89.30 95  A 1 
ATOM 740  N N   . THR A 1 96  ? -23.049 -5.023  -4.959  1.00 91.84 96  A 1 
ATOM 741  C CA  . THR A 1 96  ? -22.535 -5.769  -6.121  1.00 90.30 96  A 1 
ATOM 742  C C   . THR A 1 96  ? -22.378 -4.923  -7.383  1.00 90.37 96  A 1 
ATOM 743  O O   . THR A 1 96  ? -21.644 -5.309  -8.291  1.00 88.28 96  A 1 
ATOM 744  C CB  . THR A 1 96  ? -23.432 -6.976  -6.426  1.00 88.86 96  A 1 
ATOM 745  O OG1 . THR A 1 96  ? -24.758 -6.552  -6.658  1.00 85.99 96  A 1 
ATOM 746  C CG2 . THR A 1 96  ? -23.470 -7.975  -5.271  1.00 83.70 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? -23.044 -3.765  -7.460  1.00 90.93 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? -22.938 -2.896  -8.639  1.00 92.15 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -21.703 -1.996  -8.544  1.00 93.21 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -21.511 -1.358  -7.511  1.00 93.27 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? -24.201 -2.051  -8.812  1.00 92.03 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? -25.459 -2.896  -9.027  1.00 88.99 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? -26.623 -1.942  -9.304  1.00 85.48 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? -27.970 -2.607  -9.049  1.00 81.18 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? -28.875 -1.603  -8.426  1.00 71.51 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? -20.920 -1.845  -9.634  1.00 92.55 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? -19.694 -1.038  -9.642  1.00 92.86 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -19.847 0.378   -9.070  1.00 94.23 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? -19.064 0.799   -8.222  1.00 94.35 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -19.265 -0.995  -11.110 1.00 91.40 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? -19.789 -2.320  -11.664 1.00 89.36 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? -21.085 -2.539  -10.903 1.00 91.30 98  A 1 
ATOM 763  N N   . GLU A 1 99  ? -20.903 1.092   -9.481  1.00 93.57 99  A 1 
ATOM 764  C CA  . GLU A 1 99  ? -21.161 2.458   -8.999  1.00 94.17 99  A 1 
ATOM 765  C C   . GLU A 1 99  ? -21.528 2.516   -7.509  1.00 95.25 99  A 1 
ATOM 766  O O   . GLU A 1 99  ? -21.174 3.468   -6.805  1.00 95.29 99  A 1 
ATOM 767  C CB  . GLU A 1 99  ? -22.285 3.097   -9.830  1.00 93.43 99  A 1 
ATOM 768  C CG  . GLU A 1 99  ? -21.933 3.250   -11.321 1.00 81.70 99  A 1 
ATOM 769  C CD  . GLU A 1 99  ? -20.600 3.983   -11.530 1.00 69.03 99  A 1 
ATOM 770  O OE1 . GLU A 1 99  ? -19.831 3.533   -12.404 1.00 63.22 99  A 1 
ATOM 771  O OE2 . GLU A 1 99  ? -20.326 4.938   -10.770 1.00 62.35 99  A 1 
ATOM 772  N N   . GLU A 1 100 ? -22.213 1.495   -6.998  1.00 94.77 100 A 1 
ATOM 773  C CA  . GLU A 1 100 ? -22.555 1.393   -5.575  1.00 95.00 100 A 1 
ATOM 774  C C   . GLU A 1 100 ? -21.304 1.068   -4.741  1.00 95.70 100 A 1 
ATOM 775  O O   . GLU A 1 100 ? -21.109 1.673   -3.685  1.00 95.67 100 A 1 
ATOM 776  C CB  . GLU A 1 100 ? -23.671 0.346   -5.355  1.00 94.70 100 A 1 
ATOM 777  C CG  . GLU A 1 100 ? -25.036 0.765   -5.959  1.00 91.07 100 A 1 
ATOM 778  C CD  . GLU A 1 100 ? -26.129 -0.327  -5.870  1.00 86.92 100 A 1 
ATOM 779  O OE1 . GLU A 1 100 ? -27.223 -0.139  -6.473  1.00 78.49 100 A 1 
ATOM 780  O OE2 . GLU A 1 100 ? -25.878 -1.402  -5.280  1.00 79.97 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? -20.416 0.199   -5.251  1.00 94.80 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? -19.106 -0.091  -4.641  1.00 95.01 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? -18.256 1.179   -4.552  1.00 95.82 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? -17.768 1.515   -3.472  1.00 96.13 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? -18.360 -1.198  -5.419  1.00 94.24 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? -16.916 -1.380  -4.937  1.00 92.46 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? -19.069 -2.549  -5.274  1.00 92.51 101 A 1 
ATOM 788  N N   . ARG A 1 102 ? -18.136 1.940   -5.642  1.00 96.09 102 A 1 
ATOM 789  C CA  . ARG A 1 102 ? -17.389 3.209   -5.654  1.00 96.51 102 A 1 
ATOM 790  C C   . ARG A 1 102 ? -17.976 4.225   -4.674  1.00 96.95 102 A 1 
ATOM 791  O O   . ARG A 1 102 ? -17.241 4.839   -3.903  1.00 97.13 102 A 1 
ATOM 792  C CB  . ARG A 1 102 ? -17.349 3.776   -7.083  1.00 96.21 102 A 1 
ATOM 793  C CG  . ARG A 1 102 ? -16.367 4.956   -7.186  1.00 95.02 102 A 1 
ATOM 794  C CD  . ARG A 1 102 ? -16.388 5.614   -8.576  1.00 94.12 102 A 1 
ATOM 795  N NE  . ARG A 1 102 ? -16.111 4.663   -9.675  1.00 91.32 102 A 1 
ATOM 796  C CZ  . ARG A 1 102 ? -14.947 4.138   -10.019 1.00 92.03 102 A 1 
ATOM 797  N NH1 . ARG A 1 102 ? -13.841 4.441   -9.425  1.00 83.81 102 A 1 
ATOM 798  N NH2 . ARG A 1 102 ? -14.875 3.282   -10.991 1.00 85.41 102 A 1 
ATOM 799  N N   . LYS A 1 103 ? -19.303 4.378   -4.664  1.00 96.37 103 A 1 
ATOM 800  C CA  . LYS A 1 103 ? -19.994 5.273   -3.725  1.00 96.74 103 A 1 
ATOM 801  C C   . LYS A 1 103 ? -19.754 4.869   -2.269  1.00 97.21 103 A 1 
ATOM 802  O O   . LYS A 1 103 ? -19.530 5.738   -1.424  1.00 97.30 103 A 1 
ATOM 803  C CB  . LYS A 1 103 ? -21.487 5.290   -4.073  1.00 96.53 103 A 1 
ATOM 804  C CG  . LYS A 1 103 ? -22.270 6.293   -3.216  1.00 85.15 103 A 1 
ATOM 805  C CD  . LYS A 1 103 ? -23.741 6.292   -3.633  1.00 84.44 103 A 1 
ATOM 806  C CE  . LYS A 1 103 ? -24.538 7.268   -2.772  1.00 74.72 103 A 1 
ATOM 807  N NZ  . LYS A 1 103 ? -25.970 7.262   -3.151  1.00 66.26 103 A 1 
ATOM 808  N N   . TRP A 1 104 ? -19.788 3.567   -1.980  1.00 96.41 104 A 1 
ATOM 809  C CA  . TRP A 1 104 ? -19.446 3.040   -0.664  1.00 96.56 104 A 1 
ATOM 810  C C   . TRP A 1 104 ? -17.990 3.359   -0.299  1.00 97.21 104 A 1 
ATOM 811  O O   . TRP A 1 104 ? -17.757 3.922   0.765   1.00 97.39 104 A 1 
ATOM 812  C CB  . TRP A 1 104 ? -19.741 1.533   -0.609  1.00 96.34 104 A 1 
ATOM 813  C CG  . TRP A 1 104 ? -19.210 0.851   0.609   1.00 95.93 104 A 1 
ATOM 814  C CD1 . TRP A 1 104 ? -19.825 0.767   1.808   1.00 95.02 104 A 1 
ATOM 815  C CD2 . TRP A 1 104 ? -17.915 0.199   0.774   1.00 95.98 104 A 1 
ATOM 816  N NE1 . TRP A 1 104 ? -19.010 0.102   2.701   1.00 94.89 104 A 1 
ATOM 817  C CE2 . TRP A 1 104 ? -17.816 -0.265  2.117   1.00 95.37 104 A 1 
ATOM 818  C CE3 . TRP A 1 104 ? -16.815 -0.040  -0.078  1.00 95.11 104 A 1 
ATOM 819  C CZ2 . TRP A 1 104 ? -16.675 -0.932  2.598   1.00 94.12 104 A 1 
ATOM 820  C CZ3 . TRP A 1 104 ? -15.669 -0.707  0.399   1.00 94.40 104 A 1 
ATOM 821  C CH2 . TRP A 1 104 ? -15.596 -1.150  1.730   1.00 93.75 104 A 1 
ATOM 822  N N   . ALA A 1 105 ? -17.038 3.099   -1.190  1.00 96.55 105 A 1 
ATOM 823  C CA  . ALA A 1 105 ? -15.617 3.371   -0.963  1.00 97.00 105 A 1 
ATOM 824  C C   . ALA A 1 105 ? -15.347 4.861   -0.689  1.00 97.59 105 A 1 
ATOM 825  O O   . ALA A 1 105 ? -14.678 5.196   0.286   1.00 97.90 105 A 1 
ATOM 826  C CB  . ALA A 1 105 ? -14.826 2.861   -2.171  1.00 97.03 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? -15.946 5.764   -1.470  1.00 97.44 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? -15.874 7.217   -1.230  1.00 97.74 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? -16.386 7.562   0.174   1.00 97.92 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? -15.774 8.363   0.882   1.00 97.97 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? -16.659 7.988   -2.324  1.00 97.86 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? -15.908 7.903   -3.672  1.00 97.42 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? -16.881 9.464   -1.942  1.00 97.36 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? -16.728 8.361   -4.882  1.00 96.04 106 A 1 
ATOM 835  N N   . GLN A 1 107 ? -17.500 6.960   0.603   1.00 97.53 107 A 1 
ATOM 836  C CA  . GLN A 1 107 ? -18.049 7.213   1.934   1.00 97.71 107 A 1 
ATOM 837  C C   . GLN A 1 107 ? -17.146 6.659   3.048   1.00 97.88 107 A 1 
ATOM 838  O O   . GLN A 1 107 ? -16.954 7.335   4.058   1.00 98.04 107 A 1 
ATOM 839  C CB  . GLN A 1 107 ? -19.481 6.663   2.009   1.00 97.84 107 A 1 
ATOM 840  C CG  . GLN A 1 107 ? -20.176 7.023   3.327   1.00 95.48 107 A 1 
ATOM 841  C CD  . GLN A 1 107 ? -20.240 8.533   3.571   1.00 95.63 107 A 1 
ATOM 842  O OE1 . GLN A 1 107 ? -20.652 9.315   2.726   1.00 89.51 107 A 1 
ATOM 843  N NE2 . GLN A 1 107 ? -19.820 9.013   4.717   1.00 88.06 107 A 1 
ATOM 844  N N   . GLN A 1 108 ? -16.557 5.474   2.865   1.00 97.59 108 A 1 
ATOM 845  C CA  . GLN A 1 108 ? -15.580 4.918   3.811   1.00 97.59 108 A 1 
ATOM 846  C C   . GLN A 1 108 ? -14.346 5.819   3.929   1.00 98.04 108 A 1 
ATOM 847  O O   . GLN A 1 108 ? -13.918 6.136   5.039   1.00 98.12 108 A 1 
ATOM 848  C CB  . GLN A 1 108 ? -15.165 3.494   3.401   1.00 97.27 108 A 1 
ATOM 849  C CG  . GLN A 1 108 ? -16.290 2.457   3.513   1.00 95.73 108 A 1 
ATOM 850  C CD  . GLN A 1 108 ? -16.895 2.372   4.911   1.00 95.80 108 A 1 
ATOM 851  O OE1 . GLN A 1 108 ? -16.230 2.430   5.930   1.00 89.55 108 A 1 
ATOM 852  N NE2 . GLN A 1 108 ? -18.199 2.267   5.021   1.00 88.71 108 A 1 
ATOM 853  N N   . MET A 1 109 ? -13.833 6.327   2.812   1.00 97.83 109 A 1 
ATOM 854  C CA  . MET A 1 109 ? -12.704 7.266   2.835   1.00 98.11 109 A 1 
ATOM 855  C C   . MET A 1 109 ? -13.041 8.586   3.543   1.00 98.25 109 A 1 
ATOM 856  O O   . MET A 1 109 ? -12.183 9.155   4.216   1.00 98.15 109 A 1 
ATOM 857  C CB  . MET A 1 109 ? -12.199 7.519   1.408   1.00 98.09 109 A 1 
ATOM 858  C CG  . MET A 1 109 ? -11.503 6.289   0.805   1.00 97.06 109 A 1 
ATOM 859  S SD  . MET A 1 109 ? -10.189 5.555   1.819   1.00 96.57 109 A 1 
ATOM 860  C CE  . MET A 1 109 ? -9.062  6.954   2.002   1.00 91.66 109 A 1 
ATOM 861  N N   . LYS A 1 110 ? -14.289 9.055   3.484   1.00 97.82 110 A 1 
ATOM 862  C CA  . LYS A 1 110 ? -14.734 10.200  4.302   1.00 97.97 110 A 1 
ATOM 863  C C   . LYS A 1 110 ? -14.741 9.865   5.796   1.00 98.10 110 A 1 
ATOM 864  O O   . LYS A 1 110 ? -14.307 10.688  6.601   1.00 98.15 110 A 1 
ATOM 865  C CB  . LYS A 1 110 ? -16.115 10.685  3.843   1.00 98.11 110 A 1 
ATOM 866  C CG  . LYS A 1 110 ? -16.044 11.371  2.478   1.00 97.73 110 A 1 
ATOM 867  C CD  . LYS A 1 110 ? -17.442 11.796  2.026   1.00 96.97 110 A 1 
ATOM 868  C CE  . LYS A 1 110 ? -17.315 12.490  0.675   1.00 94.69 110 A 1 
ATOM 869  N NZ  . LYS A 1 110 ? -18.604 13.080  0.253   1.00 91.56 110 A 1 
ATOM 870  N N   . TYR A 1 111 ? -15.170 8.657   6.171   1.00 98.07 111 A 1 
ATOM 871  C CA  . TYR A 1 111 ? -15.077 8.194   7.556   1.00 98.19 111 A 1 
ATOM 872  C C   . TYR A 1 111 ? -13.628 8.063   8.033   1.00 98.35 111 A 1 
ATOM 873  O O   . TYR A 1 111 ? -13.362 8.360   9.192   1.00 98.34 111 A 1 
ATOM 874  C CB  . TYR A 1 111 ? -15.821 6.862   7.748   1.00 98.17 111 A 1 
ATOM 875  C CG  . TYR A 1 111 ? -17.329 6.915   7.605   1.00 98.09 111 A 1 
ATOM 876  C CD1 . TYR A 1 111 ? -18.071 7.936   8.232   1.00 97.13 111 A 1 
ATOM 877  C CD2 . TYR A 1 111 ? -18.001 5.905   6.887   1.00 97.20 111 A 1 
ATOM 878  C CE1 . TYR A 1 111 ? -19.473 7.964   8.125   1.00 96.80 111 A 1 
ATOM 879  C CE2 . TYR A 1 111 ? -19.405 5.926   6.778   1.00 96.78 111 A 1 
ATOM 880  C CZ  . TYR A 1 111 ? -20.143 6.960   7.394   1.00 96.99 111 A 1 
ATOM 881  O OH  . TYR A 1 111 ? -21.497 6.990   7.278   1.00 95.88 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? -12.684 7.713   7.160   1.00 97.83 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? -11.275 7.557   7.520   1.00 97.95 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? -10.678 8.818   8.164   1.00 98.16 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? -9.911  8.721   9.119   1.00 98.22 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? -10.486 7.145   6.271   1.00 97.87 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? -11.079 10.013  7.709   1.00 98.36 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? -10.635 11.273  8.304   1.00 98.30 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? -11.096 11.431  9.766   1.00 98.41 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? -10.302 11.766  10.646  1.00 98.22 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? -11.158 12.417  7.429   1.00 97.82 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -12.374 11.160  10.043  1.00 98.41 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -12.923 11.222  11.398  1.00 98.39 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -12.378 10.088  12.284  1.00 98.53 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -11.996 10.339  13.426  1.00 98.29 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -14.450 11.207  11.309  1.00 98.08 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? -12.261 8.869   11.748  1.00 98.18 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? -11.682 7.721   12.443  1.00 98.08 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? -10.238 7.994   12.895  1.00 98.12 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? -9.898  7.796   14.061  1.00 98.03 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? -11.750 6.512   11.499  1.00 97.94 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -9.408  8.542   11.995  1.00 98.35 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -8.037  8.932   12.304  1.00 98.27 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -7.982  9.967   13.436  1.00 98.13 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -7.264  9.786   14.421  1.00 97.91 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -7.388  9.463   11.019  1.00 98.23 116 A 1 
ATOM 907  N N   . LYS A 1 117 ? -8.799  11.013  13.346  1.00 98.53 117 A 1 
ATOM 908  C CA  . LYS A 1 117 ? -8.907  12.032  14.399  1.00 98.41 117 A 1 
ATOM 909  C C   . LYS A 1 117 ? -9.322  11.432  15.742  1.00 98.35 117 A 1 
ATOM 910  O O   . LYS A 1 117 ? -8.706  11.756  16.759  1.00 97.94 117 A 1 
ATOM 911  C CB  . LYS A 1 117 ? -9.907  13.094  13.941  1.00 98.19 117 A 1 
ATOM 912  C CG  . LYS A 1 117 ? -10.082 14.228  14.959  1.00 96.82 117 A 1 
ATOM 913  C CD  . LYS A 1 117 ? -11.149 15.159  14.399  1.00 94.41 117 A 1 
ATOM 914  C CE  . LYS A 1 117 ? -11.467 16.338  15.308  1.00 88.53 117 A 1 
ATOM 915  N NZ  . LYS A 1 117 ? -12.491 17.174  14.638  1.00 81.55 117 A 1 
ATOM 916  N N   . ASN A 1 118 ? -10.325 10.561  15.749  1.00 98.21 118 A 1 
ATOM 917  C CA  . ASN A 1 118 ? -10.831 9.925   16.966  1.00 98.18 118 A 1 
ATOM 918  C C   . ASN A 1 118 ? -9.779  9.013   17.617  1.00 98.06 118 A 1 
ATOM 919  O O   . ASN A 1 118 ? -9.659  9.000   18.843  1.00 97.56 118 A 1 
ATOM 920  C CB  . ASN A 1 118 ? -12.121 9.164   16.630  1.00 98.27 118 A 1 
ATOM 921  C CG  . ASN A 1 118 ? -13.299 10.063  16.305  1.00 98.08 118 A 1 
ATOM 922  O OD1 . ASN A 1 118 ? -13.283 11.269  16.517  1.00 94.23 118 A 1 
ATOM 923  N ND2 . ASN A 1 118 ? -14.373 9.491   15.804  1.00 94.41 118 A 1 
ATOM 924  N N   . LEU A 1 119 ? -8.962  8.324   16.820  1.00 98.16 119 A 1 
ATOM 925  C CA  . LEU A 1 119 ? -7.818  7.537   17.298  1.00 97.77 119 A 1 
ATOM 926  C C   . LEU A 1 119 ? -6.622  8.401   17.738  1.00 97.70 119 A 1 
ATOM 927  O O   . LEU A 1 119 ? -5.728  7.904   18.418  1.00 96.65 119 A 1 
ATOM 928  C CB  . LEU A 1 119 ? -7.402  6.538   16.204  1.00 97.20 119 A 1 
ATOM 929  C CG  . LEU A 1 119 ? -8.380  5.366   16.027  1.00 93.79 119 A 1 
ATOM 930  C CD1 . LEU A 1 119 ? -8.033  4.603   14.753  1.00 91.19 119 A 1 
ATOM 931  C CD2 . LEU A 1 119 ? -8.310  4.390   17.205  1.00 91.56 119 A 1 
ATOM 932  N N   . GLY A 1 120 ? -6.604  9.689   17.385  1.00 97.95 120 A 1 
ATOM 933  C CA  . GLY A 1 120 ? -5.500  10.603  17.692  1.00 97.43 120 A 1 
ATOM 934  C C   . GLY A 1 120 ? -4.332  10.536  16.703  1.00 97.25 120 A 1 
ATOM 935  O O   . GLY A 1 120 ? -3.282  11.124  16.970  1.00 95.55 120 A 1 
ATOM 936  N N   . VAL A 1 121 ? -4.499  9.867   15.560  1.00 96.86 121 A 1 
ATOM 937  C CA  . VAL A 1 121 ? -3.484  9.803   14.496  1.00 97.05 121 A 1 
ATOM 938  C C   . VAL A 1 121 ? -3.635  10.970  13.511  1.00 97.68 121 A 1 
ATOM 939  O O   . VAL A 1 121 ? -4.693  11.591  13.406  1.00 96.60 121 A 1 
ATOM 940  C CB  . VAL A 1 121 ? -3.445  8.436   13.783  1.00 94.74 121 A 1 
ATOM 941  C CG1 . VAL A 1 121 ? -3.240  7.299   14.783  1.00 90.31 121 A 1 
ATOM 942  C CG2 . VAL A 1 121 ? -4.688  8.144   12.961  1.00 90.52 121 A 1 
ATOM 943  N N   . LYS A 1 122 ? -2.548  11.293  12.802  1.00 97.35 122 A 1 
ATOM 944  C CA  . LYS A 1 122 ? -2.497  12.443  11.874  1.00 97.18 122 A 1 
ATOM 945  C C   . LYS A 1 122 ? -2.420  12.050  10.403  1.00 97.91 122 A 1 
ATOM 946  O O   . LYS A 1 122 ? -2.610  12.916  9.546   1.00 96.90 122 A 1 
ATOM 947  C CB  . LYS A 1 122 ? -1.323  13.363  12.253  1.00 95.56 122 A 1 
ATOM 948  C CG  . LYS A 1 122 ? -1.436  13.981  13.654  1.00 90.10 122 A 1 
ATOM 949  C CD  . LYS A 1 122 ? -2.725  14.791  13.816  1.00 79.69 122 A 1 
ATOM 950  C CE  . LYS A 1 122 ? -2.797  15.435  15.196  1.00 73.39 122 A 1 
ATOM 951  N NZ  . LYS A 1 122 ? -4.128  16.047  15.401  1.00 60.45 122 A 1 
ATOM 952  N N   . VAL A 1 123 ? -2.139  10.789  10.127  1.00 97.30 123 A 1 
ATOM 953  C CA  . VAL A 1 123 ? -1.892  10.278  8.777   1.00 97.85 123 A 1 
ATOM 954  C C   . VAL A 1 123 ? -2.784  9.072   8.504   1.00 98.07 123 A 1 
ATOM 955  O O   . VAL A 1 123 ? -2.886  8.165   9.326   1.00 97.58 123 A 1 
ATOM 956  C CB  . VAL A 1 123 ? -0.400  9.939   8.582   1.00 97.48 123 A 1 
ATOM 957  C CG1 . VAL A 1 123 ? -0.119  9.456   7.158   1.00 96.04 123 A 1 
ATOM 958  C CG2 . VAL A 1 123 ? 0.487   11.168  8.833   1.00 96.14 123 A 1 
ATOM 959  N N   . VAL A 1 124 ? -3.412  9.076   7.336   1.00 97.76 124 A 1 
ATOM 960  C CA  . VAL A 1 124 ? -4.054  7.912   6.722   1.00 98.05 124 A 1 
ATOM 961  C C   . VAL A 1 124 ? -3.224  7.531   5.506   1.00 98.03 124 A 1 
ATOM 962  O O   . VAL A 1 124 ? -3.012  8.375   4.636   1.00 97.91 124 A 1 
ATOM 963  C CB  . VAL A 1 124 ? -5.508  8.224   6.325   1.00 98.07 124 A 1 
ATOM 964  C CG1 . VAL A 1 124 ? -6.178  7.027   5.647   1.00 97.43 124 A 1 
ATOM 965  C CG2 . VAL A 1 124 ? -6.356  8.619   7.539   1.00 97.36 124 A 1 
ATOM 966  N N   . THR A 1 125 ? -2.744  6.298   5.439   1.00 97.64 125 A 1 
ATOM 967  C CA  . THR A 1 125 ? -2.021  5.761   4.277   1.00 97.73 125 A 1 
ATOM 968  C C   . THR A 1 125 ? -2.992  5.047   3.346   1.00 97.63 125 A 1 
ATOM 969  O O   . THR A 1 125 ? -4.051  4.577   3.777   1.00 97.35 125 A 1 
ATOM 970  C CB  . THR A 1 125 ? -0.865  4.838   4.695   1.00 97.62 125 A 1 
ATOM 971  O OG1 . THR A 1 125 ? -1.368  3.693   5.323   1.00 95.91 125 A 1 
ATOM 972  C CG2 . THR A 1 125 ? 0.102   5.514   5.658   1.00 95.61 125 A 1 
ATOM 973  N N   . GLY A 1 126 ? -2.678  4.952   2.062   1.00 97.18 126 A 1 
ATOM 974  C CA  . GLY A 1 126 ? -3.547  4.208   1.163   1.00 96.90 126 A 1 
ATOM 975  C C   . GLY A 1 126 ? -3.238  4.346   -0.315  1.00 97.14 126 A 1 
ATOM 976  O O   . GLY A 1 126 ? -2.295  5.023   -0.717  1.00 96.19 126 A 1 
ATOM 977  N N   . PHE A 1 127 ? -4.075  3.699   -1.104  1.00 96.70 127 A 1 
ATOM 978  C CA  . PHE A 1 127 ? -4.152  3.859   -2.547  1.00 97.05 127 A 1 
ATOM 979  C C   . PHE A 1 127 ? -5.257  4.851   -2.928  1.00 97.42 127 A 1 
ATOM 980  O O   . PHE A 1 127 ? -6.166  5.130   -2.143  1.00 96.93 127 A 1 
ATOM 981  C CB  . PHE A 1 127 ? -4.351  2.484   -3.190  1.00 96.21 127 A 1 
ATOM 982  C CG  . PHE A 1 127 ? -3.196  1.506   -3.050  1.00 95.63 127 A 1 
ATOM 983  C CD1 . PHE A 1 127 ? -1.863  1.950   -2.977  1.00 92.69 127 A 1 
ATOM 984  C CD2 . PHE A 1 127 ? -3.461  0.122   -3.043  1.00 92.16 127 A 1 
ATOM 985  C CE1 . PHE A 1 127 ? -0.807  1.021   -2.889  1.00 90.89 127 A 1 
ATOM 986  C CE2 . PHE A 1 127 ? -2.405  -0.804  -2.961  1.00 90.46 127 A 1 
ATOM 987  C CZ  . PHE A 1 127 ? -1.078  -0.355  -2.884  1.00 91.29 127 A 1 
ATOM 988  N N   . MET A 1 128 ? -5.179  5.393   -4.141  1.00 96.28 128 A 1 
ATOM 989  C CA  . MET A 1 128 ? -6.215  6.236   -4.751  1.00 96.84 128 A 1 
ATOM 990  C C   . MET A 1 128 ? -6.939  5.535   -5.899  1.00 96.65 128 A 1 
ATOM 991  O O   . MET A 1 128 ? -8.019  5.987   -6.294  1.00 95.26 128 A 1 
ATOM 992  C CB  . MET A 1 128 ? -5.606  7.562   -5.227  1.00 96.70 128 A 1 
ATOM 993  C CG  . MET A 1 128 ? -5.104  8.417   -4.064  1.00 96.00 128 A 1 
ATOM 994  S SD  . MET A 1 128 ? -4.462  10.054  -4.509  1.00 95.83 128 A 1 
ATOM 995  C CE  . MET A 1 128 ? -5.983  10.879  -5.017  1.00 89.25 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -6.370  4.451   -6.413  1.00 94.91 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -6.783  3.767   -7.629  1.00 94.67 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -6.322  4.491   -8.897  1.00 94.67 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -5.762  5.592   -8.860  1.00 92.62 129 A 1 
ATOM 1000 N N   . SER A 1 130 ? -6.566  3.856   -10.041 1.00 94.17 130 A 1 
ATOM 1001 C CA  . SER A 1 130 ? -6.243  4.409   -11.353 1.00 93.49 130 A 1 
ATOM 1002 C C   . SER A 1 130 ? -7.175  3.857   -12.421 1.00 92.17 130 A 1 
ATOM 1003 O O   . SER A 1 130 ? -7.274  2.646   -12.616 1.00 89.75 130 A 1 
ATOM 1004 C CB  . SER A 1 130 ? -4.799  4.069   -11.703 1.00 92.61 130 A 1 
ATOM 1005 O OG  . SER A 1 130 ? -4.475  4.573   -12.984 1.00 89.84 130 A 1 
ATOM 1006 N N   . SER A 1 131 ? -7.813  4.739   -13.179 1.00 91.87 131 A 1 
ATOM 1007 C CA  . SER A 1 131 ? -8.629  4.336   -14.330 1.00 90.26 131 A 1 
ATOM 1008 C C   . SER A 1 131 ? -7.807  4.023   -15.585 1.00 89.46 131 A 1 
ATOM 1009 O O   . SER A 1 131 ? -8.362  3.540   -16.568 1.00 85.26 131 A 1 
ATOM 1010 C CB  . SER A 1 131 ? -9.668  5.417   -14.619 1.00 88.52 131 A 1 
ATOM 1011 O OG  . SER A 1 131 ? -9.041  6.658   -14.857 1.00 84.37 131 A 1 
ATOM 1012 N N   . ILE A 1 132 ? -6.503  4.293   -15.566 1.00 88.68 132 A 1 
ATOM 1013 C CA  . ILE A 1 132 ? -5.638  4.218   -16.752 1.00 87.52 132 A 1 
ATOM 1014 C C   . ILE A 1 132 ? -4.487  3.215   -16.623 1.00 85.58 132 A 1 
ATOM 1015 O O   . ILE A 1 132 ? -3.876  2.896   -17.634 1.00 81.35 132 A 1 
ATOM 1016 C CB  . ILE A 1 132 ? -5.121  5.618   -17.148 1.00 86.13 132 A 1 
ATOM 1017 C CG1 . ILE A 1 132 ? -4.322  6.285   -16.005 1.00 78.94 132 A 1 
ATOM 1018 C CG2 . ILE A 1 132 ? -6.297  6.501   -17.591 1.00 77.42 132 A 1 
ATOM 1019 C CD1 . ILE A 1 132 ? -3.631  7.592   -16.400 1.00 74.27 132 A 1 
ATOM 1020 N N   . TRP A 1 133 ? -4.201  2.671   -15.423 1.00 88.47 133 A 1 
ATOM 1021 C CA  . TRP A 1 133 ? -3.045  1.785   -15.221 1.00 85.78 133 A 1 
ATOM 1022 C C   . TRP A 1 133 ? -3.053  0.550   -16.134 1.00 84.27 133 A 1 
ATOM 1023 O O   . TRP A 1 133 ? -2.005  0.150   -16.629 1.00 78.82 133 A 1 
ATOM 1024 C CB  . TRP A 1 133 ? -2.948  1.364   -13.749 1.00 81.99 133 A 1 
ATOM 1025 C CG  . TRP A 1 133 ? -3.863  0.250   -13.329 1.00 78.91 133 A 1 
ATOM 1026 C CD1 . TRP A 1 133 ? -5.097  0.392   -12.803 1.00 70.07 133 A 1 
ATOM 1027 C CD2 . TRP A 1 133 ? -3.633  -1.189  -13.412 1.00 74.27 133 A 1 
ATOM 1028 N NE1 . TRP A 1 133 ? -5.657  -0.850  -12.558 1.00 64.93 133 A 1 
ATOM 1029 C CE2 . TRP A 1 133 ? -4.792  -1.863  -12.918 1.00 69.56 133 A 1 
ATOM 1030 C CE3 . TRP A 1 133 ? -2.563  -1.991  -13.857 1.00 62.59 133 A 1 
ATOM 1031 C CZ2 . TRP A 1 133 ? -4.890  -3.262  -12.872 1.00 65.45 133 A 1 
ATOM 1032 C CZ3 . TRP A 1 133 ? -2.650  -3.393  -13.815 1.00 60.19 133 A 1 
ATOM 1033 C CH2 . TRP A 1 133 ? -3.809  -4.028  -13.326 1.00 61.08 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? -4.232  -0.009  -16.422 1.00 83.72 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? -4.383  -1.170  -17.307 1.00 81.17 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? -4.065  -0.866  -18.788 1.00 80.84 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? -3.940  -1.786  -19.592 1.00 76.00 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? -5.810  -1.706  -17.139 1.00 78.46 134 A 1 
ATOM 1039 N N   . HIS A 1 135 ? -3.932  0.407   -19.146 1.00 82.82 135 A 1 
ATOM 1040 C CA  . HIS A 1 135 ? -3.633  0.866   -20.501 1.00 80.24 135 A 1 
ATOM 1041 C C   . HIS A 1 135 ? -2.158  1.236   -20.704 1.00 80.23 135 A 1 
ATOM 1042 O O   . HIS A 1 135 ? -1.785  1.626   -21.809 1.00 75.54 135 A 1 
ATOM 1043 C CB  . HIS A 1 135 ? -4.567  2.031   -20.854 1.00 78.25 135 A 1 
ATOM 1044 C CG  . HIS A 1 135 ? -6.029  1.685   -20.737 1.00 76.92 135 A 1 
ATOM 1045 N ND1 . HIS A 1 135 ? -6.685  0.683   -21.414 1.00 67.10 135 A 1 
ATOM 1046 C CD2 . HIS A 1 135 ? -6.952  2.295   -19.932 1.00 66.93 135 A 1 
ATOM 1047 C CE1 . HIS A 1 135 ? -7.970  0.691   -21.023 1.00 67.22 135 A 1 
ATOM 1048 N NE2 . HIS A 1 135 ? -8.179  1.664   -20.127 1.00 68.70 135 A 1 
ATOM 1049 N N   . TRP A 1 136 ? -1.310  1.132   -19.678 1.00 81.62 136 A 1 
ATOM 1050 C CA  . TRP A 1 136 ? 0.128   1.327   -19.856 1.00 78.77 136 A 1 
ATOM 1051 C C   . TRP A 1 136 ? 0.712   0.226   -20.738 1.00 78.25 136 A 1 
ATOM 1052 O O   . TRP A 1 136 ? 0.339   -0.937  -20.630 1.00 71.82 136 A 1 
ATOM 1053 C CB  . TRP A 1 136 ? 0.840   1.412   -18.507 1.00 73.79 136 A 1 
ATOM 1054 C CG  . TRP A 1 136 ? 0.402   2.562   -17.647 1.00 69.62 136 A 1 
ATOM 1055 C CD1 . TRP A 1 136 ? 0.023   2.479   -16.355 1.00 60.33 136 A 1 
ATOM 1056 C CD2 . TRP A 1 136 ? 0.266   3.977   -18.009 1.00 63.48 136 A 1 
ATOM 1057 N NE1 . TRP A 1 136 ? -0.338  3.727   -15.891 1.00 54.76 136 A 1 
ATOM 1058 C CE2 . TRP A 1 136 ? -0.213  4.687   -16.869 1.00 58.25 136 A 1 
ATOM 1059 C CE3 . TRP A 1 136 ? 0.488   4.731   -19.185 1.00 53.31 136 A 1 
ATOM 1060 C CZ2 . TRP A 1 136 ? -0.457  6.069   -16.896 1.00 53.28 136 A 1 
ATOM 1061 C CZ3 . TRP A 1 136 ? 0.243   6.115   -19.215 1.00 50.72 136 A 1 
ATOM 1062 C CH2 . TRP A 1 136 ? -0.229  6.777   -18.079 1.00 50.22 136 A 1 
ATOM 1063 N N   . TYR A 1 137 ? 1.624   0.615   -21.621 1.00 77.71 137 A 1 
ATOM 1064 C CA  . TYR A 1 137 ? 2.222   -0.287  -22.609 1.00 78.19 137 A 1 
ATOM 1065 C C   . TYR A 1 137 ? 1.187   -0.995  -23.517 1.00 77.84 137 A 1 
ATOM 1066 O O   . TYR A 1 137 ? 1.384   -2.116  -23.975 1.00 70.28 137 A 1 
ATOM 1067 C CB  . TYR A 1 137 ? 3.214   -1.233  -21.900 1.00 73.87 137 A 1 
ATOM 1068 C CG  . TYR A 1 137 ? 4.283   -1.803  -22.797 1.00 70.18 137 A 1 
ATOM 1069 C CD1 . TYR A 1 137 ? 4.237   -3.160  -23.185 1.00 65.98 137 A 1 
ATOM 1070 C CD2 . TYR A 1 137 ? 5.334   -0.981  -23.239 1.00 64.54 137 A 1 
ATOM 1071 C CE1 . TYR A 1 137 ? 5.243   -3.689  -24.007 1.00 59.91 137 A 1 
ATOM 1072 C CE2 . TYR A 1 137 ? 6.341   -1.506  -24.066 1.00 59.69 137 A 1 
ATOM 1073 C CZ  . TYR A 1 137 ? 6.300   -2.859  -24.448 1.00 57.78 137 A 1 
ATOM 1074 O OH  . TYR A 1 137 ? 7.285   -3.374  -25.239 1.00 55.84 137 A 1 
ATOM 1075 N N   . SER A 1 138 ? 0.049   -0.331  -23.793 1.00 79.01 138 A 1 
ATOM 1076 C CA  . SER A 1 138 ? -1.009  -0.848  -24.664 1.00 80.45 138 A 1 
ATOM 1077 C C   . SER A 1 138 ? -0.749  -0.562  -26.146 1.00 81.39 138 A 1 
ATOM 1078 O O   . SER A 1 138 ? 0.022   0.331   -26.516 1.00 78.68 138 A 1 
ATOM 1079 C CB  . SER A 1 138 ? -2.377  -0.326  -24.214 1.00 75.02 138 A 1 
ATOM 1080 O OG  . SER A 1 138 ? -2.461  1.079   -24.342 1.00 71.85 138 A 1 
ATOM 1081 N N   . PHE A 1 139 ? -1.416  -1.333  -27.020 1.00 78.36 139 A 1 
ATOM 1082 C CA  . PHE A 1 139 ? -1.504  -1.048  -28.449 1.00 78.96 139 A 1 
ATOM 1083 C C   . PHE A 1 139 ? -2.971  -1.089  -28.907 1.00 76.49 139 A 1 
ATOM 1084 O O   . PHE A 1 139 ? -3.630  -2.111  -28.723 1.00 70.45 139 A 1 
ATOM 1085 C CB  . PHE A 1 139 ? -0.640  -2.025  -29.254 1.00 76.74 139 A 1 
ATOM 1086 C CG  . PHE A 1 139 ? -0.583  -1.668  -30.727 1.00 76.09 139 A 1 
ATOM 1087 C CD1 . PHE A 1 139 ? -1.504  -2.237  -31.631 1.00 72.92 139 A 1 
ATOM 1088 C CD2 . PHE A 1 139 ? 0.352   -0.728  -31.189 1.00 74.03 139 A 1 
ATOM 1089 C CE1 . PHE A 1 139 ? -1.483  -1.870  -32.994 1.00 68.14 139 A 1 
ATOM 1090 C CE2 . PHE A 1 139 ? 0.377   -0.359  -32.551 1.00 70.92 139 A 1 
ATOM 1091 C CZ  . PHE A 1 139 ? -0.538  -0.932  -33.453 1.00 71.19 139 A 1 
ATOM 1092 N N   . PRO A 1 140 ? -3.503  0.021   -29.521 1.00 83.65 140 A 1 
ATOM 1093 C CA  . PRO A 1 140 ? -2.836  1.310   -29.764 1.00 85.09 140 A 1 
ATOM 1094 C C   . PRO A 1 140 ? -2.344  1.994   -28.478 1.00 84.76 140 A 1 
ATOM 1095 O O   . PRO A 1 140 ? -2.796  1.657   -27.384 1.00 82.26 140 A 1 
ATOM 1096 C CB  . PRO A 1 140 ? -3.869  2.175   -30.489 1.00 82.83 140 A 1 
ATOM 1097 C CG  . PRO A 1 140 ? -4.823  1.157   -31.107 1.00 80.33 140 A 1 
ATOM 1098 C CD  . PRO A 1 140 ? -4.838  0.039   -30.067 1.00 83.76 140 A 1 
ATOM 1099 N N   . LYS A 1 141 ? -1.414  2.953   -28.609 1.00 87.42 141 A 1 
ATOM 1100 C CA  . LYS A 1 141 ? -0.875  3.685   -27.454 1.00 87.15 141 A 1 
ATOM 1101 C C   . LYS A 1 141 ? -1.977  4.451   -26.727 1.00 88.25 141 A 1 
ATOM 1102 O O   . LYS A 1 141 ? -2.868  5.014   -27.367 1.00 86.78 141 A 1 
ATOM 1103 C CB  . LYS A 1 141 ? 0.237   4.660   -27.871 1.00 83.70 141 A 1 
ATOM 1104 C CG  . LYS A 1 141 ? 1.515   3.954   -28.341 1.00 73.31 141 A 1 
ATOM 1105 C CD  . LYS A 1 141 ? 2.611   4.991   -28.627 1.00 68.42 141 A 1 
ATOM 1106 C CE  . LYS A 1 141 ? 3.906   4.304   -29.062 1.00 60.65 141 A 1 
ATOM 1107 N NZ  . LYS A 1 141 ? 4.985   5.293   -29.309 1.00 52.39 141 A 1 
ATOM 1108 N N   . THR A 1 142 ? -1.857  4.528   -25.404 1.00 87.37 142 A 1 
ATOM 1109 C CA  . THR A 1 142 ? -2.676  5.412   -24.567 1.00 87.57 142 A 1 
ATOM 1110 C C   . THR A 1 142 ? -2.549  6.851   -25.065 1.00 88.82 142 A 1 
ATOM 1111 O O   . THR A 1 142 ? -1.441  7.339   -25.284 1.00 88.33 142 A 1 
ATOM 1112 C CB  . THR A 1 142 ? -2.230  5.330   -23.101 1.00 85.87 142 A 1 
ATOM 1113 O OG1 . THR A 1 142 ? -2.156  3.979   -22.719 1.00 80.62 142 A 1 
ATOM 1114 C CG2 . THR A 1 142 ? -3.199  6.018   -22.149 1.00 79.89 142 A 1 
ATOM 1115 N N   . THR A 1 143 ? -3.682  7.523   -25.279 1.00 89.24 143 A 1 
ATOM 1116 C CA  . THR A 1 143 ? -3.703  8.910   -25.767 1.00 90.00 143 A 1 
ATOM 1117 C C   . THR A 1 143 ? -3.558  9.900   -24.612 1.00 91.03 143 A 1 
ATOM 1118 O O   . THR A 1 143 ? -3.973  9.606   -23.488 1.00 91.61 143 A 1 
ATOM 1119 C CB  . THR A 1 143 ? -4.974  9.225   -26.571 1.00 90.21 143 A 1 
ATOM 1120 O OG1 . THR A 1 143 ? -6.120  9.186   -25.753 1.00 89.27 143 A 1 
ATOM 1121 C CG2 . THR A 1 143 ? -5.208  8.247   -27.722 1.00 88.17 143 A 1 
ATOM 1122 N N   . ASP A 1 144 ? -3.070  11.116  -24.898 1.00 90.95 144 A 1 
ATOM 1123 C CA  . ASP A 1 144 ? -2.995  12.192  -23.900 1.00 91.58 144 A 1 
ATOM 1124 C C   . ASP A 1 144 ? -4.374  12.498  -23.299 1.00 92.64 144 A 1 
ATOM 1125 O O   . ASP A 1 144 ? -4.499  12.700  -22.094 1.00 92.56 144 A 1 
ATOM 1126 C CB  . ASP A 1 144 ? -2.401  13.461  -24.538 1.00 90.93 144 A 1 
ATOM 1127 C CG  . ASP A 1 144 ? -0.956  13.288  -25.011 1.00 87.83 144 A 1 
ATOM 1128 O OD1 . ASP A 1 144 ? -0.265  12.384  -24.489 1.00 84.73 144 A 1 
ATOM 1129 O OD2 . ASP A 1 144 ? -0.571  14.033  -25.935 1.00 84.21 144 A 1 
ATOM 1130 N N   . GLN A 1 145 ? -5.439  12.422  -24.109 1.00 92.84 145 A 1 
ATOM 1131 C CA  . GLN A 1 145 ? -6.815  12.608  -23.642 1.00 93.01 145 A 1 
ATOM 1132 C C   . GLN A 1 145 ? -7.221  11.556  -22.598 1.00 93.22 145 A 1 
ATOM 1133 O O   . GLN A 1 145 ? -7.808  11.903  -21.577 1.00 93.15 145 A 1 
ATOM 1134 C CB  . GLN A 1 145 ? -7.767  12.599  -24.849 1.00 93.98 145 A 1 
ATOM 1135 C CG  . GLN A 1 145 ? -9.217  12.942  -24.469 1.00 89.68 145 A 1 
ATOM 1136 C CD  . GLN A 1 145 ? -9.353  14.343  -23.871 1.00 85.23 145 A 1 
ATOM 1137 O OE1 . GLN A 1 145 ? -8.906  15.334  -24.432 1.00 80.22 145 A 1 
ATOM 1138 N NE2 . GLN A 1 145 ? -9.967  14.491  -22.725 1.00 76.22 145 A 1 
ATOM 1139 N N   . MET A 1 146 ? -6.892  10.275  -22.805 1.00 92.67 146 A 1 
ATOM 1140 C CA  . MET A 1 146 ? -7.165  9.216   -21.823 1.00 92.11 146 A 1 
ATOM 1141 C C   . MET A 1 146 ? -6.423  9.467   -20.506 1.00 93.06 146 A 1 
ATOM 1142 O O   . MET A 1 146 ? -6.974  9.230   -19.429 1.00 92.81 146 A 1 
ATOM 1143 C CB  . MET A 1 146 ? -6.733  7.849   -22.367 1.00 91.12 146 A 1 
ATOM 1144 C CG  . MET A 1 146 ? -7.612  7.332   -23.507 1.00 88.13 146 A 1 
ATOM 1145 S SD  . MET A 1 146 ? -6.925  5.879   -24.349 1.00 85.68 146 A 1 
ATOM 1146 C CE  . MET A 1 146 ? -7.113  4.619   -23.049 1.00 77.02 146 A 1 
ATOM 1147 N N   . ILE A 1 147 ? -5.182  9.954   -20.593 1.00 92.65 147 A 1 
ATOM 1148 C CA  . ILE A 1 147 ? -4.372  10.293  -19.421 1.00 92.85 147 A 1 
ATOM 1149 C C   . ILE A 1 147 ? -5.013  11.467  -18.673 1.00 93.94 147 A 1 
ATOM 1150 O O   . ILE A 1 147 ? -5.268  11.366  -17.471 1.00 94.45 147 A 1 
ATOM 1151 C CB  . ILE A 1 147 ? -2.911  10.577  -19.843 1.00 92.52 147 A 1 
ATOM 1152 C CG1 . ILE A 1 147 ? -2.265  9.337   -20.501 1.00 91.91 147 A 1 
ATOM 1153 C CG2 . ILE A 1 147 ? -2.087  11.008  -18.623 1.00 91.79 147 A 1 
ATOM 1154 C CD1 . ILE A 1 147 ? -0.900  9.600   -21.142 1.00 87.97 147 A 1 
ATOM 1155 N N   . ASP A 1 148 ? -5.342  12.546  -19.378 1.00 94.11 148 A 1 
ATOM 1156 C CA  . ASP A 1 148 ? -5.973  13.737  -18.808 1.00 94.83 148 A 1 
ATOM 1157 C C   . ASP A 1 148 ? -7.307  13.412  -18.123 1.00 95.33 148 A 1 
ATOM 1158 O O   . ASP A 1 148 ? -7.561  13.866  -17.003 1.00 95.47 148 A 1 
ATOM 1159 C CB  . ASP A 1 148 ? -6.214  14.779  -19.912 1.00 94.98 148 A 1 
ATOM 1160 C CG  . ASP A 1 148 ? -4.966  15.539  -20.364 1.00 91.62 148 A 1 
ATOM 1161 O OD1 . ASP A 1 148 ? -3.860  15.252  -19.847 1.00 87.64 148 A 1 
ATOM 1162 O OD2 . ASP A 1 148 ? -5.157  16.496  -21.144 1.00 87.44 148 A 1 
ATOM 1163 N N   . ASP A 1 149 ? -8.147  12.602  -18.767 1.00 94.66 149 A 1 
ATOM 1164 C CA  . ASP A 1 149 ? -9.440  12.202  -18.217 1.00 94.48 149 A 1 
ATOM 1165 C C   . ASP A 1 149 ? -9.277  11.306  -16.981 1.00 94.93 149 A 1 
ATOM 1166 O O   . ASP A 1 149 ? -10.017 11.469  -16.010 1.00 95.03 149 A 1 
ATOM 1167 C CB  . ASP A 1 149 ? -10.287 11.541  -19.312 1.00 94.63 149 A 1 
ATOM 1168 C CG  . ASP A 1 149 ? -10.745 12.533  -20.392 1.00 93.45 149 A 1 
ATOM 1169 O OD1 . ASP A 1 149 ? -10.728 13.769  -20.137 1.00 91.59 149 A 1 
ATOM 1170 O OD2 . ASP A 1 149 ? -11.150 12.069  -21.478 1.00 91.37 149 A 1 
ATOM 1171 N N   . GLY A 1 150 ? -8.260  10.443  -16.964 1.00 94.99 150 A 1 
ATOM 1172 C CA  . GLY A 1 150 ? -7.911  9.643   -15.788 1.00 94.87 150 A 1 
ATOM 1173 C C   . GLY A 1 150 ? -7.547  10.498  -14.573 1.00 95.87 150 A 1 
ATOM 1174 O O   . GLY A 1 150 ? -8.103  10.301  -13.490 1.00 95.96 150 A 1 
ATOM 1175 N N   . TYR A 1 151 ? -6.690  11.501  -14.741 1.00 95.80 151 A 1 
ATOM 1176 C CA  . TYR A 1 151 ? -6.361  12.433  -13.652 1.00 96.09 151 A 1 
ATOM 1177 C C   . TYR A 1 151 ? -7.574  13.269  -13.219 1.00 96.53 151 A 1 
ATOM 1178 O O   . TYR A 1 151 ? -7.826  13.409  -12.019 1.00 96.42 151 A 1 
ATOM 1179 C CB  . TYR A 1 151 ? -5.198  13.345  -14.053 1.00 95.72 151 A 1 
ATOM 1180 C CG  . TYR A 1 151 ? -3.830  12.724  -13.858 1.00 95.67 151 A 1 
ATOM 1181 C CD1 . TYR A 1 151 ? -3.216  12.755  -12.592 1.00 93.77 151 A 1 
ATOM 1182 C CD2 . TYR A 1 151 ? -3.167  12.118  -14.936 1.00 94.16 151 A 1 
ATOM 1183 C CE1 . TYR A 1 151 ? -1.945  12.179  -12.406 1.00 93.19 151 A 1 
ATOM 1184 C CE2 . TYR A 1 151 ? -1.899  11.538  -14.758 1.00 93.45 151 A 1 
ATOM 1185 C CZ  . TYR A 1 151 ? -1.286  11.567  -13.493 1.00 94.34 151 A 1 
ATOM 1186 O OH  . TYR A 1 151 ? -0.061  11.003  -13.322 1.00 93.11 151 A 1 
ATOM 1187 N N   . LYS A 1 152 ? -8.381  13.779  -14.160 1.00 96.09 152 A 1 
ATOM 1188 C CA  . LYS A 1 152 ? -9.613  14.528  -13.842 1.00 96.26 152 A 1 
ATOM 1189 C C   . LYS A 1 152 ? -10.602 13.685  -13.043 1.00 96.46 152 A 1 
ATOM 1190 O O   . LYS A 1 152 ? -11.202 14.191  -12.094 1.00 96.43 152 A 1 
ATOM 1191 C CB  . LYS A 1 152 ? -10.288 15.010  -15.130 1.00 96.40 152 A 1 
ATOM 1192 C CG  . LYS A 1 152 ? -9.546  16.168  -15.811 1.00 93.06 152 A 1 
ATOM 1193 C CD  . LYS A 1 152 ? -10.153 16.376  -17.203 1.00 90.15 152 A 1 
ATOM 1194 C CE  . LYS A 1 152 ? -9.286  17.287  -18.067 1.00 85.47 152 A 1 
ATOM 1195 N NZ  . LYS A 1 152 ? -9.574  17.053  -19.502 1.00 76.66 152 A 1 
ATOM 1196 N N   . GLN A 1 153 ? -10.760 12.405  -13.388 1.00 96.75 153 A 1 
ATOM 1197 C CA  . GLN A 1 153 ? -11.620 11.477  -12.655 1.00 96.42 153 A 1 
ATOM 1198 C C   . GLN A 1 153 ? -11.133 11.291  -11.212 1.00 97.08 153 A 1 
ATOM 1199 O O   . GLN A 1 153 ? -11.935 11.385  -10.276 1.00 96.93 153 A 1 
ATOM 1200 C CB  . GLN A 1 153 ? -11.681 10.146  -13.414 1.00 95.13 153 A 1 
ATOM 1201 C CG  . GLN A 1 153 ? -12.616 9.135   -12.729 1.00 82.84 153 A 1 
ATOM 1202 C CD  . GLN A 1 153 ? -12.668 7.790   -13.449 1.00 79.71 153 A 1 
ATOM 1203 O OE1 . GLN A 1 153 ? -12.098 7.580   -14.501 1.00 72.84 153 A 1 
ATOM 1204 N NE2 . GLN A 1 153 ? -13.361 6.815   -12.908 1.00 69.10 153 A 1 
ATOM 1205 N N   . ILE A 1 154 ? -9.831  11.090  -11.011 1.00 96.09 154 A 1 
ATOM 1206 C CA  . ILE A 1 154 ? -9.239  10.992  -9.669  1.00 96.51 154 A 1 
ATOM 1207 C C   . ILE A 1 154 ? -9.494  12.276  -8.873  1.00 97.07 154 A 1 
ATOM 1208 O O   . ILE A 1 154 ? -9.982  12.207  -7.747  1.00 97.30 154 A 1 
ATOM 1209 C CB  . ILE A 1 154 ? -7.736  10.647  -9.763  1.00 96.58 154 A 1 
ATOM 1210 C CG1 . ILE A 1 154 ? -7.514  9.217   -10.311 1.00 95.57 154 A 1 
ATOM 1211 C CG2 . ILE A 1 154 ? -7.015  10.816  -8.418  1.00 96.03 154 A 1 
ATOM 1212 C CD1 . ILE A 1 154 ? -8.005  8.066   -9.426  1.00 93.01 154 A 1 
ATOM 1213 N N   . VAL A 1 155 ? -9.256  13.447  -9.462  1.00 96.88 155 A 1 
ATOM 1214 C CA  . VAL A 1 155 ? -9.522  14.735  -8.798  1.00 97.15 155 A 1 
ATOM 1215 C C   . VAL A 1 155 ? -10.999 14.872  -8.422  1.00 97.32 155 A 1 
ATOM 1216 O O   . VAL A 1 155 ? -11.307 15.263  -7.294  1.00 97.39 155 A 1 
ATOM 1217 C CB  . VAL A 1 155 ? -9.053  15.912  -9.675  1.00 97.19 155 A 1 
ATOM 1218 C CG1 . VAL A 1 155 ? -9.485  17.275  -9.122  1.00 96.06 155 A 1 
ATOM 1219 C CG2 . VAL A 1 155 ? -7.524  15.936  -9.764  1.00 95.84 155 A 1 
ATOM 1220 N N   . ALA A 1 156 ? -11.922 14.508  -9.314  1.00 97.23 156 A 1 
ATOM 1221 C CA  . ALA A 1 156 ? -13.358 14.593  -9.062  1.00 97.22 156 A 1 
ATOM 1222 C C   . ALA A 1 156 ? -13.808 13.694  -7.897  1.00 97.41 156 A 1 
ATOM 1223 O O   . ALA A 1 156 ? -14.575 14.132  -7.039  1.00 97.12 156 A 1 
ATOM 1224 C CB  . ALA A 1 156 ? -14.103 14.255  -10.356 1.00 97.10 156 A 1 
ATOM 1225 N N   . HIS A 1 157 ? -13.309 12.451  -7.832  1.00 97.16 157 A 1 
ATOM 1226 C CA  . HIS A 1 157 ? -13.664 11.513  -6.763  1.00 97.40 157 A 1 
ATOM 1227 C C   . HIS A 1 157 ? -13.001 11.852  -5.423  1.00 97.95 157 A 1 
ATOM 1228 O O   . HIS A 1 157 ? -13.634 11.745  -4.370  1.00 97.84 157 A 1 
ATOM 1229 C CB  . HIS A 1 157 ? -13.295 10.086  -7.198  1.00 97.24 157 A 1 
ATOM 1230 C CG  . HIS A 1 157 ? -14.077 9.552   -8.374  1.00 96.79 157 A 1 
ATOM 1231 N ND1 . HIS A 1 157 ? -13.685 8.506   -9.187  1.00 88.81 157 A 1 
ATOM 1232 C CD2 . HIS A 1 157 ? -15.314 9.944   -8.816  1.00 89.73 157 A 1 
ATOM 1233 C CE1 . HIS A 1 157 ? -14.659 8.286   -10.083 1.00 90.53 157 A 1 
ATOM 1234 N NE2 . HIS A 1 157 ? -15.672 9.137   -9.897  1.00 92.18 157 A 1 
ATOM 1235 N N   . TRP A 1 158 ? -11.738 12.270  -5.439  1.00 97.68 158 A 1 
ATOM 1236 C CA  . TRP A 1 158 ? -10.944 12.477  -4.228  1.00 98.06 158 A 1 
ATOM 1237 C C   . TRP A 1 158 ? -11.079 13.872  -3.617  1.00 98.23 158 A 1 
ATOM 1238 O O   . TRP A 1 158 ? -10.912 14.007  -2.404  1.00 97.99 158 A 1 
ATOM 1239 C CB  . TRP A 1 158 ? -9.489  12.113  -4.513  1.00 98.04 158 A 1 
ATOM 1240 C CG  . TRP A 1 158 ? -9.235  10.643  -4.439  1.00 98.07 158 A 1 
ATOM 1241 C CD1 . TRP A 1 158 ? -9.341  9.750   -5.448  1.00 97.57 158 A 1 
ATOM 1242 C CD2 . TRP A 1 158 ? -8.876  9.875   -3.259  1.00 98.13 158 A 1 
ATOM 1243 N NE1 . TRP A 1 158 ? -9.073  8.481   -4.973  1.00 97.50 158 A 1 
ATOM 1244 C CE2 . TRP A 1 158 ? -8.785  8.501   -3.629  1.00 97.87 158 A 1 
ATOM 1245 C CE3 . TRP A 1 158 ? -8.627  10.205  -1.913  1.00 97.81 158 A 1 
ATOM 1246 C CZ2 . TRP A 1 158 ? -8.464  7.500   -2.703  1.00 97.50 158 A 1 
ATOM 1247 C CZ3 . TRP A 1 158 ? -8.298  9.211   -0.974  1.00 97.36 158 A 1 
ATOM 1248 C CH2 . TRP A 1 158 ? -8.221  7.861   -1.365  1.00 97.00 158 A 1 
ATOM 1249 N N   . SER A 1 159 ? -11.451 14.904  -4.384  1.00 97.97 159 A 1 
ATOM 1250 C CA  . SER A 1 159 ? -11.654 16.256  -3.829  1.00 97.95 159 A 1 
ATOM 1251 C C   . SER A 1 159 ? -12.642 16.273  -2.654  1.00 98.14 159 A 1 
ATOM 1252 O O   . SER A 1 159 ? -12.260 16.754  -1.587  1.00 97.97 159 A 1 
ATOM 1253 C CB  . SER A 1 159 ? -12.076 17.264  -4.898  1.00 97.69 159 A 1 
ATOM 1254 O OG  . SER A 1 159 ? -11.034 17.437  -5.832  1.00 94.86 159 A 1 
ATOM 1255 N N   . PRO A 1 160 ? -13.858 15.688  -2.744  1.00 98.13 160 A 1 
ATOM 1256 C CA  . PRO A 1 160 ? -14.802 15.672  -1.620  1.00 98.01 160 A 1 
ATOM 1257 C C   . PRO A 1 160 ? -14.366 14.772  -0.450  1.00 98.29 160 A 1 
ATOM 1258 O O   . PRO A 1 160 ? -14.896 14.919  0.653   1.00 98.00 160 A 1 
ATOM 1259 C CB  . PRO A 1 160 ? -16.126 15.193  -2.229  1.00 97.58 160 A 1 
ATOM 1260 C CG  . PRO A 1 160 ? -15.691 14.322  -3.405  1.00 96.03 160 A 1 
ATOM 1261 C CD  . PRO A 1 160 ? -14.474 15.077  -3.922  1.00 97.87 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? -13.453 13.827  -0.662  1.00 97.90 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? -12.808 13.057  0.409   1.00 98.14 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? -11.806 13.957  1.130   1.00 98.31 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? -11.872 14.103  2.348   1.00 98.27 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? -12.140 11.776  -0.146  1.00 98.21 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? -13.191 10.813  -0.744  1.00 97.79 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? -11.320 11.076  0.952   1.00 97.95 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? -12.581 9.682   -1.588  1.00 97.12 161 A 1 
ATOM 1270 N N   . PHE A 1 162 ? -10.925 14.622  0.380   1.00 98.35 162 A 1 
ATOM 1271 C CA  . PHE A 1 162 ? -9.929  15.523  0.955   1.00 98.37 162 A 1 
ATOM 1272 C C   . PHE A 1 162 ? -10.543 16.734  1.661   1.00 98.30 162 A 1 
ATOM 1273 O O   . PHE A 1 162 ? -9.928  17.240  2.596   1.00 97.91 162 A 1 
ATOM 1274 C CB  . PHE A 1 162 ? -8.938  15.959  -0.124  1.00 98.23 162 A 1 
ATOM 1275 C CG  . PHE A 1 162 ? -8.006  14.885  -0.660  1.00 98.38 162 A 1 
ATOM 1276 C CD1 . PHE A 1 162 ? -7.687  13.735  0.091   1.00 97.60 162 A 1 
ATOM 1277 C CD2 . PHE A 1 162 ? -7.399  15.080  -1.915  1.00 97.54 162 A 1 
ATOM 1278 C CE1 . PHE A 1 162 ? -6.789  12.783  -0.416  1.00 97.07 162 A 1 
ATOM 1279 C CE2 . PHE A 1 162 ? -6.498  14.130  -2.420  1.00 96.99 162 A 1 
ATOM 1280 C CZ  . PHE A 1 162 ? -6.194  12.978  -1.673  1.00 97.46 162 A 1 
ATOM 1281 N N   . ASP A 1 163 ? -11.751 17.153  1.306   1.00 98.34 163 A 1 
ATOM 1282 C CA  . ASP A 1 163 ? -12.478 18.172  2.072   1.00 98.27 163 A 1 
ATOM 1283 C C   . ASP A 1 163 ? -12.771 17.706  3.511   1.00 98.32 163 A 1 
ATOM 1284 O O   . ASP A 1 163 ? -12.639 18.488  4.455   1.00 97.97 163 A 1 
ATOM 1285 C CB  . ASP A 1 163 ? -13.784 18.550  1.357   1.00 98.16 163 A 1 
ATOM 1286 C CG  . ASP A 1 163 ? -13.581 19.212  -0.009  1.00 97.86 163 A 1 
ATOM 1287 O OD1 . ASP A 1 163 ? -12.457 19.702  -0.285  1.00 96.21 163 A 1 
ATOM 1288 O OD2 . ASP A 1 163 ? -14.566 19.228  -0.779  1.00 96.11 163 A 1 
ATOM 1289 N N   . GLU A 1 164 ? -13.100 16.423  3.713   1.00 98.40 164 A 1 
ATOM 1290 C CA  . GLU A 1 164 ? -13.272 15.858  5.060   1.00 98.39 164 A 1 
ATOM 1291 C C   . GLU A 1 164 ? -11.931 15.699  5.793   1.00 98.45 164 A 1 
ATOM 1292 O O   . GLU A 1 164 ? -11.852 15.927  7.002   1.00 98.09 164 A 1 
ATOM 1293 C CB  . GLU A 1 164 ? -14.018 14.516  4.997   1.00 98.23 164 A 1 
ATOM 1294 C CG  . GLU A 1 164 ? -15.454 14.638  4.465   1.00 96.03 164 A 1 
ATOM 1295 C CD  . GLU A 1 164 ? -16.293 15.666  5.238   1.00 96.41 164 A 1 
ATOM 1296 O OE1 . GLU A 1 164 ? -16.991 16.488  4.591   1.00 90.03 164 A 1 
ATOM 1297 O OE2 . GLU A 1 164 ? -16.201 15.706  6.480   1.00 91.58 164 A 1 
ATOM 1298 N N   . PHE A 1 165 ? -10.857 15.371  5.070   1.00 98.46 165 A 1 
ATOM 1299 C CA  . PHE A 1 165 ? -9.510  15.333  5.642   1.00 98.48 165 A 1 
ATOM 1300 C C   . PHE A 1 165 ? -9.058  16.722  6.121   1.00 98.39 165 A 1 
ATOM 1301 O O   . PHE A 1 165 ? -8.569  16.845  7.248   1.00 97.97 165 A 1 
ATOM 1302 C CB  . PHE A 1 165 ? -8.525  14.734  4.628   1.00 98.51 165 A 1 
ATOM 1303 C CG  . PHE A 1 165 ? -8.490  13.217  4.596   1.00 98.55 165 A 1 
ATOM 1304 C CD1 . PHE A 1 165 ? -7.331  12.539  5.018   1.00 98.08 165 A 1 
ATOM 1305 C CD2 . PHE A 1 165 ? -9.594  12.474  4.148   1.00 98.05 165 A 1 
ATOM 1306 C CE1 . PHE A 1 165 ? -7.283  11.137  4.986   1.00 97.78 165 A 1 
ATOM 1307 C CE2 . PHE A 1 165 ? -9.551  11.072  4.123   1.00 97.81 165 A 1 
ATOM 1308 C CZ  . PHE A 1 165 ? -8.392  10.403  4.541   1.00 98.17 165 A 1 
ATOM 1309 N N   . ASP A 1 166 ? -9.302  17.767  5.330   1.00 98.25 166 A 1 
ATOM 1310 C CA  . ASP A 1 166 ? -9.020  19.156  5.707   1.00 97.93 166 A 1 
ATOM 1311 C C   . ASP A 1 166 ? -9.798  19.574  6.958   1.00 97.96 166 A 1 
ATOM 1312 O O   . ASP A 1 166 ? -9.200  20.072  7.917   1.00 97.51 166 A 1 
ATOM 1313 C CB  . ASP A 1 166 ? -9.359  20.106  4.544   1.00 97.48 166 A 1 
ATOM 1314 C CG  . ASP A 1 166 ? -8.322  20.089  3.432   1.00 96.05 166 A 1 
ATOM 1315 O OD1 . ASP A 1 166 ? -7.112  19.990  3.743   1.00 92.98 166 A 1 
ATOM 1316 O OD2 . ASP A 1 166 ? -8.695  20.210  2.251   1.00 92.36 166 A 1 
ATOM 1317 N N   . LYS A 1 167 ? -11.110 19.310  7.003   1.00 98.11 167 A 1 
ATOM 1318 C CA  . LYS A 1 167 ? -11.969 19.621  8.163   1.00 98.07 167 A 1 
ATOM 1319 C C   . LYS A 1 167 ? -11.485 18.948  9.449   1.00 98.20 167 A 1 
ATOM 1320 O O   . LYS A 1 167 ? -11.632 19.504  10.538  1.00 97.67 167 A 1 
ATOM 1321 C CB  . LYS A 1 167 ? -13.404 19.152  7.883   1.00 97.51 167 A 1 
ATOM 1322 C CG  . LYS A 1 167 ? -14.152 20.025  6.871   1.00 89.19 167 A 1 
ATOM 1323 C CD  . LYS A 1 167 ? -15.459 19.319  6.492   1.00 89.49 167 A 1 
ATOM 1324 C CE  . LYS A 1 167 ? -16.125 19.972  5.285   1.00 81.58 167 A 1 
ATOM 1325 N NZ  . LYS A 1 167 ? -17.288 19.168  4.843   1.00 75.96 167 A 1 
ATOM 1326 N N   . ASN A 1 168 ? -10.905 17.754  9.342   1.00 98.03 168 A 1 
ATOM 1327 C CA  . ASN A 1 168 ? -10.409 16.990  10.483  1.00 98.11 168 A 1 
ATOM 1328 C C   . ASN A 1 168 ? -8.915  17.216  10.776  1.00 98.23 168 A 1 
ATOM 1329 O O   . ASN A 1 168 ? -8.419  16.692  11.772  1.00 97.62 168 A 1 
ATOM 1330 C CB  . ASN A 1 168 ? -10.809 15.521  10.294  1.00 98.19 168 A 1 
ATOM 1331 C CG  . ASN A 1 168 ? -12.299 15.345  10.514  1.00 98.16 168 A 1 
ATOM 1332 O OD1 . ASN A 1 168 ? -12.782 15.430  11.641  1.00 93.39 168 A 1 
ATOM 1333 N ND2 . ASN A 1 168 ? -13.067 15.165  9.472   1.00 94.13 168 A 1 
ATOM 1334 N N   . ASN A 1 169 ? -8.214  18.031  9.973   1.00 97.97 169 A 1 
ATOM 1335 C CA  . ASN A 1 169 ? -6.765  18.256  10.049  1.00 97.92 169 A 1 
ATOM 1336 C C   . ASN A 1 169 ? -5.959  16.940  10.005  1.00 98.13 169 A 1 
ATOM 1337 O O   . ASN A 1 169 ? -5.017  16.730  10.783  1.00 97.28 169 A 1 
ATOM 1338 C CB  . ASN A 1 169 ? -6.458  19.163  11.250  1.00 97.40 169 A 1 
ATOM 1339 C CG  . ASN A 1 169 ? -5.028  19.674  11.261  1.00 93.02 169 A 1 
ATOM 1340 O OD1 . ASN A 1 169 ? -4.391  19.911  10.246  1.00 83.75 169 A 1 
ATOM 1341 N ND2 . ASN A 1 169 ? -4.469  19.895  12.426  1.00 82.26 169 A 1 
ATOM 1342 N N   . ILE A 1 170 ? -6.371  16.046  9.103   1.00 98.20 170 A 1 
ATOM 1343 C CA  . ILE A 1 170 ? -5.732  14.761  8.807   1.00 98.45 170 A 1 
ATOM 1344 C C   . ILE A 1 170 ? -5.051  14.847  7.440   1.00 98.51 170 A 1 
ATOM 1345 O O   . ILE A 1 170 ? -5.511  15.554  6.540   1.00 98.32 170 A 1 
ATOM 1346 C CB  . ILE A 1 170 ? -6.764  13.609  8.899   1.00 98.39 170 A 1 
ATOM 1347 C CG1 . ILE A 1 170 ? -7.436  13.524  10.286  1.00 97.69 170 A 1 
ATOM 1348 C CG2 . ILE A 1 170 ? -6.147  12.245  8.543   1.00 98.03 170 A 1 
ATOM 1349 C CD1 . ILE A 1 170 ? -6.479  13.383  11.478  1.00 96.28 170 A 1 
ATOM 1350 N N   . LYS A 1 171 ? -3.929  14.137  7.282   1.00 98.32 171 A 1 
ATOM 1351 C CA  . LYS A 1 171 ? -3.203  14.033  6.010   1.00 98.45 171 A 1 
ATOM 1352 C C   . LYS A 1 171 ? -3.444  12.674  5.370   1.00 98.65 171 A 1 
ATOM 1353 O O   . LYS A 1 171 ? -3.545  11.674  6.071   1.00 98.44 171 A 1 
ATOM 1354 C CB  . LYS A 1 171 ? -1.700  14.297  6.217   1.00 98.06 171 A 1 
ATOM 1355 C CG  . LYS A 1 171 ? -1.369  15.659  6.842   1.00 96.29 171 A 1 
ATOM 1356 C CD  . LYS A 1 171 ? -1.957  16.816  6.038   1.00 91.61 171 A 1 
ATOM 1357 C CE  . LYS A 1 171 ? -1.620  18.151  6.682   1.00 85.70 171 A 1 
ATOM 1358 N NZ  . LYS A 1 171 ? -2.388  19.229  6.019   1.00 74.38 171 A 1 
ATOM 1359 N N   . PHE A 1 172 ? -3.502  12.651  4.044   1.00 98.24 172 A 1 
ATOM 1360 C CA  . PHE A 1 172 ? -3.531  11.422  3.266   1.00 98.32 172 A 1 
ATOM 1361 C C   . PHE A 1 172 ? -2.163  11.185  2.631   1.00 98.23 172 A 1 
ATOM 1362 O O   . PHE A 1 172 ? -1.645  12.061  1.933   1.00 97.86 172 A 1 
ATOM 1363 C CB  . PHE A 1 172 ? -4.647  11.479  2.223   1.00 98.27 172 A 1 
ATOM 1364 C CG  . PHE A 1 172 ? -4.786  10.176  1.465   1.00 98.38 172 A 1 
ATOM 1365 C CD1 . PHE A 1 172 ? -4.305  10.063  0.148   1.00 97.82 172 A 1 
ATOM 1366 C CD2 . PHE A 1 172 ? -5.363  9.059   2.094   1.00 97.94 172 A 1 
ATOM 1367 C CE1 . PHE A 1 172 ? -4.416  8.843   -0.540  1.00 97.52 172 A 1 
ATOM 1368 C CE2 . PHE A 1 172 ? -5.468  7.839   1.408   1.00 97.43 172 A 1 
ATOM 1369 C CZ  . PHE A 1 172 ? -5.001  7.731   0.089   1.00 97.69 172 A 1 
ATOM 1370 N N   . ALA A 1 173 ? -1.580  10.033  2.901   1.00 97.50 173 A 1 
ATOM 1371 C CA  . ALA A 1 173 ? -0.305  9.588   2.367   1.00 97.43 173 A 1 
ATOM 1372 C C   . ALA A 1 173 ? -0.552  8.516   1.300   1.00 97.13 173 A 1 
ATOM 1373 O O   . ALA A 1 173 ? -0.742  7.342   1.626   1.00 96.57 173 A 1 
ATOM 1374 C CB  . ALA A 1 173 ? 0.560   9.107   3.538   1.00 97.51 173 A 1 
ATOM 1375 N N   . LEU A 1 174 ? -0.584  8.931   0.038   1.00 96.51 174 A 1 
ATOM 1376 C CA  . LEU A 1 174 ? -0.685  8.008   -1.090  1.00 96.35 174 A 1 
ATOM 1377 C C   . LEU A 1 174 ? 0.575   7.147   -1.164  1.00 95.98 174 A 1 
ATOM 1378 O O   . LEU A 1 174 ? 1.677   7.692   -1.231  1.00 95.82 174 A 1 
ATOM 1379 C CB  . LEU A 1 174 ? -0.886  8.807   -2.391  1.00 96.07 174 A 1 
ATOM 1380 C CG  . LEU A 1 174 ? -0.791  7.965   -3.678  1.00 94.45 174 A 1 
ATOM 1381 C CD1 . LEU A 1 174 ? -1.852  6.868   -3.750  1.00 89.99 174 A 1 
ATOM 1382 C CD2 . LEU A 1 174 ? -0.968  8.868   -4.894  1.00 91.06 174 A 1 
ATOM 1383 N N   . GLU A 1 175 ? 0.414   5.837   -1.214  1.00 96.08 175 A 1 
ATOM 1384 C CA  . GLU A 1 175 ? 1.511   4.947   -1.582  1.00 95.73 175 A 1 
ATOM 1385 C C   . GLU A 1 175 ? 1.720   4.988   -3.101  1.00 94.76 175 A 1 
ATOM 1386 O O   . GLU A 1 175 ? 0.822   4.654   -3.873  1.00 92.76 175 A 1 
ATOM 1387 C CB  . GLU A 1 175 ? 1.272   3.533   -1.053  1.00 95.34 175 A 1 
ATOM 1388 C CG  . GLU A 1 175 ? 2.510   2.657   -1.261  1.00 92.70 175 A 1 
ATOM 1389 C CD  . GLU A 1 175 ? 2.519   1.401   -0.380  1.00 92.29 175 A 1 
ATOM 1390 O OE1 . GLU A 1 175 ? 2.775   0.302   -0.909  1.00 82.72 175 A 1 
ATOM 1391 O OE2 . GLU A 1 175 ? 2.377   1.554   0.854   1.00 85.46 175 A 1 
ATOM 1392 N N   . VAL A 1 176 ? 2.911   5.419   -3.523  1.00 94.62 176 A 1 
ATOM 1393 C CA  . VAL A 1 176 ? 3.305   5.398   -4.936  1.00 93.22 176 A 1 
ATOM 1394 C C   . VAL A 1 176 ? 3.536   3.945   -5.337  1.00 91.81 176 A 1 
ATOM 1395 O O   . VAL A 1 176 ? 4.416   3.278   -4.797  1.00 90.28 176 A 1 
ATOM 1396 C CB  . VAL A 1 176 ? 4.541   6.275   -5.187  1.00 92.90 176 A 1 
ATOM 1397 C CG1 . VAL A 1 176 ? 4.925   6.292   -6.669  1.00 89.72 176 A 1 
ATOM 1398 C CG2 . VAL A 1 176 ? 4.261   7.722   -4.763  1.00 89.59 176 A 1 
ATOM 1399 N N   . HIS A 1 177 ? 2.694   3.447   -6.240  1.00 92.39 177 A 1 
ATOM 1400 C CA  . HIS A 1 177 ? 2.607   2.019   -6.538  1.00 91.50 177 A 1 
ATOM 1401 C C   . HIS A 1 177 ? 2.270   1.781   -8.018  1.00 90.39 177 A 1 
ATOM 1402 O O   . HIS A 1 177 ? 1.439   2.499   -8.566  1.00 87.92 177 A 1 
ATOM 1403 C CB  . HIS A 1 177 ? 1.549   1.401   -5.616  1.00 90.64 177 A 1 
ATOM 1404 C CG  . HIS A 1 177 ? 1.391   -0.088  -5.766  1.00 89.99 177 A 1 
ATOM 1405 N ND1 . HIS A 1 177 ? 0.628   -0.735  -6.705  1.00 82.21 177 A 1 
ATOM 1406 C CD2 . HIS A 1 177 ? 2.012   -1.063  -5.028  1.00 82.54 177 A 1 
ATOM 1407 C CE1 . HIS A 1 177 ? 0.799   -2.064  -6.551  1.00 83.25 177 A 1 
ATOM 1408 N NE2 . HIS A 1 177 ? 1.630   -2.307  -5.533  1.00 84.55 177 A 1 
ATOM 1409 N N   . PRO A 1 178 ? 2.802   0.738   -8.673  1.00 89.87 178 A 1 
ATOM 1410 C CA  . PRO A 1 178 ? 2.651   0.506   -10.113 1.00 87.75 178 A 1 
ATOM 1411 C C   . PRO A 1 178 ? 1.212   0.460   -10.640 1.00 87.63 178 A 1 
ATOM 1412 O O   . PRO A 1 178 ? 0.968   0.738   -11.812 1.00 85.04 178 A 1 
ATOM 1413 C CB  . PRO A 1 178 ? 3.342   -0.835  -10.372 1.00 85.69 178 A 1 
ATOM 1414 C CG  . PRO A 1 178 ? 4.403   -0.884  -9.281  1.00 83.45 178 A 1 
ATOM 1415 C CD  . PRO A 1 178 ? 3.732   -0.221  -8.096  1.00 86.45 178 A 1 
ATOM 1416 N N   . THR A 1 179 ? 0.235   0.115   -9.799  1.00 87.70 179 A 1 
ATOM 1417 C CA  . THR A 1 179 ? -1.183  0.067   -10.183 1.00 87.74 179 A 1 
ATOM 1418 C C   . THR A 1 179 ? -1.942  1.359   -9.894  1.00 89.01 179 A 1 
ATOM 1419 O O   . THR A 1 179 ? -3.145  1.415   -10.138 1.00 87.41 179 A 1 
ATOM 1420 C CB  . THR A 1 179 ? -1.913  -1.118  -9.532  1.00 86.48 179 A 1 
ATOM 1421 O OG1 . THR A 1 179 ? -2.046  -0.937  -8.142  1.00 84.27 179 A 1 
ATOM 1422 C CG2 . THR A 1 179 ? -1.204  -2.450  -9.763  1.00 82.07 179 A 1 
ATOM 1423 N N   . GLU A 1 180 ? -1.289  2.370   -9.350  1.00 90.69 180 A 1 
ATOM 1424 C CA  . GLU A 1 180 ? -1.929  3.609   -8.919  1.00 92.12 180 A 1 
ATOM 1425 C C   . GLU A 1 180 ? -1.828  4.712   -9.973  1.00 92.69 180 A 1 
ATOM 1426 O O   . GLU A 1 180 ? -1.090  4.604   -10.958 1.00 90.66 180 A 1 
ATOM 1427 C CB  . GLU A 1 180 ? -1.356  4.054   -7.566  1.00 91.94 180 A 1 
ATOM 1428 C CG  . GLU A 1 180 ? -1.666  3.052   -6.442  1.00 90.52 180 A 1 
ATOM 1429 C CD  . GLU A 1 180 ? -3.173  2.775   -6.340  1.00 90.39 180 A 1 
ATOM 1430 O OE1 . GLU A 1 180 ? -3.602  1.617   -6.564  1.00 82.78 180 A 1 
ATOM 1431 O OE2 . GLU A 1 180 ? -3.927  3.750   -6.106  1.00 86.86 180 A 1 
ATOM 1432 N N   . ILE A 1 181 ? -2.559  5.808   -9.768  1.00 91.03 181 A 1 
ATOM 1433 C CA  . ILE A 1 181 ? -2.475  6.982   -10.648 1.00 91.44 181 A 1 
ATOM 1434 C C   . ILE A 1 181 ? -1.090  7.648   -10.582 1.00 92.25 181 A 1 
ATOM 1435 O O   . ILE A 1 181 ? -0.650  8.248   -11.560 1.00 92.28 181 A 1 
ATOM 1436 C CB  . ILE A 1 181 ? -3.613  7.972   -10.304 1.00 91.69 181 A 1 
ATOM 1437 C CG1 . ILE A 1 181 ? -3.778  9.096   -11.334 1.00 90.52 181 A 1 
ATOM 1438 C CG2 . ILE A 1 181 ? -3.434  8.590   -8.902  1.00 90.29 181 A 1 
ATOM 1439 C CD1 . ILE A 1 181 ? -4.177  8.595   -12.734 1.00 88.26 181 A 1 
ATOM 1440 N N   . ALA A 1 182 ? -0.402  7.526   -9.443  1.00 91.77 182 A 1 
ATOM 1441 C CA  . ALA A 1 182 ? 0.995   7.888   -9.270  1.00 92.13 182 A 1 
ATOM 1442 C C   . ALA A 1 182 ? 1.805   6.613   -9.007  1.00 92.01 182 A 1 
ATOM 1443 O O   . ALA A 1 182 ? 1.662   5.986   -7.956  1.00 91.84 182 A 1 
ATOM 1444 C CB  . ALA A 1 182 ? 1.121   8.907   -8.134  1.00 92.79 182 A 1 
ATOM 1445 N N   . PHE A 1 183 ? 2.635   6.245   -9.967  1.00 92.64 183 A 1 
ATOM 1446 C CA  . PHE A 1 183 ? 3.436   5.017   -9.912  1.00 92.14 183 A 1 
ATOM 1447 C C   . PHE A 1 183 ? 4.943   5.261   -10.015 1.00 92.48 183 A 1 
ATOM 1448 O O   . PHE A 1 183 ? 5.728   4.366   -9.709  1.00 91.25 183 A 1 
ATOM 1449 C CB  . PHE A 1 183 ? 2.941   4.046   -10.988 1.00 90.82 183 A 1 
ATOM 1450 C CG  . PHE A 1 183 ? 2.979   4.591   -12.403 1.00 89.86 183 A 1 
ATOM 1451 C CD1 . PHE A 1 183 ? 1.812   5.128   -12.974 1.00 87.01 183 A 1 
ATOM 1452 C CD2 . PHE A 1 183 ? 4.172   4.553   -13.150 1.00 87.82 183 A 1 
ATOM 1453 C CE1 . PHE A 1 183 ? 1.840   5.636   -14.283 1.00 84.21 183 A 1 
ATOM 1454 C CE2 . PHE A 1 183 ? 4.198   5.067   -14.456 1.00 84.00 183 A 1 
ATOM 1455 C CZ  . PHE A 1 183 ? 3.036   5.609   -15.024 1.00 84.20 183 A 1 
ATOM 1456 N N   . ASP A 1 184 ? 5.349   6.459   -10.413 1.00 92.48 184 A 1 
ATOM 1457 C CA  . ASP A 1 184 ? 6.741   6.890   -10.537 1.00 93.45 184 A 1 
ATOM 1458 C C   . ASP A 1 184 ? 6.896   8.379   -10.182 1.00 94.46 184 A 1 
ATOM 1459 O O   . ASP A 1 184 ? 5.961   9.039   -9.713  1.00 94.51 184 A 1 
ATOM 1460 C CB  . ASP A 1 184 ? 7.258   6.559   -11.952 1.00 92.44 184 A 1 
ATOM 1461 C CG  . ASP A 1 184 ? 6.703   7.434   -13.085 1.00 92.25 184 A 1 
ATOM 1462 O OD1 . ASP A 1 184 ? 5.950   8.404   -12.813 1.00 89.65 184 A 1 
ATOM 1463 O OD2 . ASP A 1 184 ? 7.070   7.180   -14.246 1.00 88.70 184 A 1 
ATOM 1464 N N   . TYR A 1 185 ? 8.093   8.926   -10.394 1.00 94.04 185 A 1 
ATOM 1465 C CA  . TYR A 1 185 ? 8.410   10.325  -10.109 1.00 95.24 185 A 1 
ATOM 1466 C C   . TYR A 1 185 ? 7.504   11.313  -10.870 1.00 95.57 185 A 1 
ATOM 1467 O O   . TYR A 1 185 ? 6.908   12.207  -10.266 1.00 95.12 185 A 1 
ATOM 1468 C CB  . TYR A 1 185 ? 9.889   10.558  -10.448 1.00 95.12 185 A 1 
ATOM 1469 C CG  . TYR A 1 185 ? 10.363  11.964  -10.151 1.00 95.47 185 A 1 
ATOM 1470 C CD1 . TYR A 1 185 ? 10.123  13.006  -11.073 1.00 93.31 185 A 1 
ATOM 1471 C CD2 . TYR A 1 185 ? 11.024  12.236  -8.941  1.00 93.70 185 A 1 
ATOM 1472 C CE1 . TYR A 1 185 ? 10.537  14.320  -10.782 1.00 91.88 185 A 1 
ATOM 1473 C CE2 . TYR A 1 185 ? 11.448  13.545  -8.650  1.00 91.98 185 A 1 
ATOM 1474 C CZ  . TYR A 1 185 ? 11.201  14.590  -9.570  1.00 93.26 185 A 1 
ATOM 1475 O OH  . TYR A 1 185 ? 11.609  15.855  -9.293  1.00 92.00 185 A 1 
ATOM 1476 N N   . TYR A 1 186 ? 7.367   11.154  -12.181 1.00 94.39 186 A 1 
ATOM 1477 C CA  . TYR A 1 186 ? 6.685   12.134  -13.037 1.00 94.77 186 A 1 
ATOM 1478 C C   . TYR A 1 186 ? 5.166   12.101  -12.871 1.00 95.06 186 A 1 
ATOM 1479 O O   . TYR A 1 186 ? 4.511   13.148  -12.856 1.00 94.44 186 A 1 
ATOM 1480 C CB  . TYR A 1 186 ? 7.071   11.892  -14.498 1.00 94.77 186 A 1 
ATOM 1481 C CG  . TYR A 1 186 ? 8.537   12.127  -14.796 1.00 94.77 186 A 1 
ATOM 1482 C CD1 . TYR A 1 186 ? 9.062   13.435  -14.735 1.00 92.18 186 A 1 
ATOM 1483 C CD2 . TYR A 1 186 ? 9.376   11.051  -15.139 1.00 92.35 186 A 1 
ATOM 1484 C CE1 . TYR A 1 186 ? 10.420  13.665  -15.017 1.00 90.85 186 A 1 
ATOM 1485 C CE2 . TYR A 1 186 ? 10.736  11.276  -15.422 1.00 90.82 186 A 1 
ATOM 1486 C CZ  . TYR A 1 186 ? 11.258  12.584  -15.365 1.00 92.10 186 A 1 
ATOM 1487 O OH  . TYR A 1 186 ? 12.573  12.807  -15.645 1.00 90.30 186 A 1 
ATOM 1488 N N   . THR A 1 187 ? 4.593   10.913  -12.692 1.00 94.95 187 A 1 
ATOM 1489 C CA  . THR A 1 187 ? 3.159   10.754  -12.405 1.00 94.76 187 A 1 
ATOM 1490 C C   . THR A 1 187 ? 2.798   11.297  -11.022 1.00 95.70 187 A 1 
ATOM 1491 O O   . THR A 1 187 ? 1.738   11.906  -10.860 1.00 95.88 187 A 1 
ATOM 1492 C CB  . THR A 1 187 ? 2.731   9.290   -12.527 1.00 94.10 187 A 1 
ATOM 1493 O OG1 . THR A 1 187 ? 3.548   8.471   -11.729 1.00 91.91 187 A 1 
ATOM 1494 C CG2 . THR A 1 187 ? 2.827   8.794   -13.966 1.00 91.11 187 A 1 
ATOM 1495 N N   . THR A 1 188 ? 3.707   11.169  -10.055 1.00 95.67 188 A 1 
ATOM 1496 C CA  . THR A 1 188 ? 3.596   11.795  -8.732  1.00 96.42 188 A 1 
ATOM 1497 C C   . THR A 1 188 ? 3.629   13.321  -8.818  1.00 96.97 188 A 1 
ATOM 1498 O O   . THR A 1 188 ? 2.764   13.998  -8.260  1.00 97.04 188 A 1 
ATOM 1499 C CB  . THR A 1 188 ? 4.731   11.299  -7.829  1.00 96.37 188 A 1 
ATOM 1500 O OG1 . THR A 1 188 ? 4.594   9.913   -7.629  1.00 93.70 188 A 1 
ATOM 1501 C CG2 . THR A 1 188 ? 4.712   11.942  -6.456  1.00 94.04 188 A 1 
ATOM 1502 N N   . GLU A 1 189 ? 4.582   13.883  -9.557  1.00 96.26 189 A 1 
ATOM 1503 C CA  . GLU A 1 189 ? 4.676   15.329  -9.787  1.00 96.41 189 A 1 
ATOM 1504 C C   . GLU A 1 189 ? 3.403   15.870  -10.452 1.00 96.99 189 A 1 
ATOM 1505 O O   . GLU A 1 189 ? 2.838   16.877  -10.011 1.00 96.86 189 A 1 
ATOM 1506 C CB  . GLU A 1 189 ? 5.908   15.638  -10.660 1.00 95.55 189 A 1 
ATOM 1507 C CG  . GLU A 1 189 ? 6.259   17.124  -10.612 1.00 87.48 189 A 1 
ATOM 1508 C CD  . GLU A 1 189 ? 7.028   17.679  -11.810 1.00 89.33 189 A 1 
ATOM 1509 O OE1 . GLU A 1 189 ? 7.604   18.775  -11.640 1.00 80.70 189 A 1 
ATOM 1510 O OE2 . GLU A 1 189 ? 6.757   17.263  -12.953 1.00 83.13 189 A 1 
ATOM 1511 N N   . ARG A 1 190 ? 2.910   15.166  -11.469 1.00 96.50 190 A 1 
ATOM 1512 C CA  . ARG A 1 190 ? 1.661   15.502  -12.153 1.00 96.90 190 A 1 
ATOM 1513 C C   . ARG A 1 190 ? 0.478   15.473  -11.183 1.00 97.42 190 A 1 
ATOM 1514 O O   . ARG A 1 190 ? -0.272  16.443  -11.141 1.00 97.23 190 A 1 
ATOM 1515 C CB  . ARG A 1 190 ? 1.466   14.573  -13.355 1.00 96.74 190 A 1 
ATOM 1516 C CG  . ARG A 1 190 ? 0.174   14.937  -14.101 1.00 96.45 190 A 1 
ATOM 1517 C CD  . ARG A 1 190 ? 0.011   14.148  -15.401 1.00 95.33 190 A 1 
ATOM 1518 N NE  . ARG A 1 190 ? -1.307  14.440  -15.952 1.00 93.99 190 A 1 
ATOM 1519 C CZ  . ARG A 1 190 ? -1.744  14.344  -17.192 1.00 93.01 190 A 1 
ATOM 1520 N NH1 . ARG A 1 190 ? -1.056  13.836  -18.179 1.00 90.55 190 A 1 
ATOM 1521 N NH2 . ARG A 1 190 ? -2.925  14.789  -17.456 1.00 89.96 190 A 1 
ATOM 1522 N N   . LEU A 1 191 ? 0.327   14.441  -10.362 1.00 96.12 191 A 1 
ATOM 1523 C CA  . LEU A 1 191 ? -0.773  14.341  -9.397  1.00 96.55 191 A 1 
ATOM 1524 C C   . LEU A 1 191 ? -0.796  15.538  -8.432  1.00 97.15 191 A 1 
ATOM 1525 O O   . LEU A 1 191 ? -1.859  16.106  -8.165  1.00 97.33 191 A 1 
ATOM 1526 C CB  . LEU A 1 191 ? -0.651  13.010  -8.635  1.00 96.68 191 A 1 
ATOM 1527 C CG  . LEU A 1 191 ? -1.847  12.744  -7.702  1.00 95.94 191 A 1 
ATOM 1528 C CD1 . LEU A 1 191 ? -3.129  12.455  -8.484  1.00 94.44 191 A 1 
ATOM 1529 C CD2 . LEU A 1 191 ? -1.552  11.556  -6.800  1.00 94.64 191 A 1 
ATOM 1530 N N   . LEU A 1 192 ? 0.368   15.973  -7.947  1.00 96.73 192 A 1 
ATOM 1531 C CA  . LEU A 1 192 ? 0.456   17.170  -7.106  1.00 96.76 192 A 1 
ATOM 1532 C C   . LEU A 1 192 ? -0.006  18.435  -7.843  1.00 97.11 192 A 1 
ATOM 1533 O O   . LEU A 1 192 ? -0.699  19.259  -7.244  1.00 97.16 192 A 1 
ATOM 1534 C CB  . LEU A 1 192 ? 1.891   17.363  -6.588  1.00 96.84 192 A 1 
ATOM 1535 C CG  . LEU A 1 192 ? 2.349   16.346  -5.532  1.00 95.98 192 A 1 
ATOM 1536 C CD1 . LEU A 1 192 ? 3.783   16.687  -5.123  1.00 94.46 192 A 1 
ATOM 1537 C CD2 . LEU A 1 192 ? 1.464   16.379  -4.277  1.00 94.75 192 A 1 
ATOM 1538 N N   . LYS A 1 193 ? 0.336   18.589  -9.126  1.00 97.43 193 A 1 
ATOM 1539 C CA  . LYS A 1 193 ? -0.113  19.714  -9.966  1.00 97.44 193 A 1 
ATOM 1540 C C   . LYS A 1 193 ? -1.635  19.699  -10.143 1.00 97.79 193 A 1 
ATOM 1541 O O   . LYS A 1 193 ? -2.264  20.734  -9.934  1.00 97.60 193 A 1 
ATOM 1542 C CB  . LYS A 1 193 ? 0.615   19.699  -11.325 1.00 97.10 193 A 1 
ATOM 1543 C CG  . LYS A 1 193 ? 2.103   20.073  -11.212 1.00 87.86 193 A 1 
ATOM 1544 C CD  . LYS A 1 193 ? 2.866   19.815  -12.528 1.00 86.02 193 A 1 
ATOM 1545 C CE  . LYS A 1 193 ? 4.362   20.111  -12.326 1.00 76.86 193 A 1 
ATOM 1546 N NZ  . LYS A 1 193 ? 5.236   19.560  -13.405 1.00 69.02 193 A 1 
ATOM 1547 N N   . GLU A 1 194 ? -2.229  18.537  -10.413 1.00 97.29 194 A 1 
ATOM 1548 C CA  . GLU A 1 194 ? -3.684  18.377  -10.579 1.00 97.36 194 A 1 
ATOM 1549 C C   . GLU A 1 194 ? -4.456  18.752  -9.300  1.00 97.66 194 A 1 
ATOM 1550 O O   . GLU A 1 194 ? -5.472  19.444  -9.348  1.00 97.13 194 A 1 
ATOM 1551 C CB  . GLU A 1 194 ? -4.002  16.931  -10.984 1.00 97.30 194 A 1 
ATOM 1552 C CG  . GLU A 1 194 ? -3.470  16.522  -12.369 1.00 95.71 194 A 1 
ATOM 1553 C CD  . GLU A 1 194 ? -4.109  17.255  -13.558 1.00 95.74 194 A 1 
ATOM 1554 O OE1 . GLU A 1 194 ? -3.572  17.088  -14.678 1.00 89.63 194 A 1 
ATOM 1555 O OE2 . GLU A 1 194 ? -5.128  17.944  -13.353 1.00 90.36 194 A 1 
ATOM 1556 N N   . PHE A 1 195 ? -3.924  18.392  -8.133  1.00 97.57 195 A 1 
ATOM 1557 C CA  . PHE A 1 195 ? -4.463  18.816  -6.833  1.00 97.50 195 A 1 
ATOM 1558 C C   . PHE A 1 195 ? -3.960  20.192  -6.361  1.00 97.39 195 A 1 
ATOM 1559 O O   . PHE A 1 195 ? -4.151  20.542  -5.187  1.00 96.09 195 A 1 
ATOM 1560 C CB  . PHE A 1 195 ? -4.239  17.717  -5.792  1.00 97.61 195 A 1 
ATOM 1561 C CG  . PHE A 1 195 ? -5.216  16.568  -5.922  1.00 98.04 195 A 1 
ATOM 1562 C CD1 . PHE A 1 195 ? -6.536  16.716  -5.456  1.00 97.38 195 A 1 
ATOM 1563 C CD2 . PHE A 1 195 ? -4.818  15.360  -6.514  1.00 97.51 195 A 1 
ATOM 1564 C CE1 . PHE A 1 195 ? -7.451  15.656  -5.575  1.00 97.16 195 A 1 
ATOM 1565 C CE2 . PHE A 1 195 ? -5.731  14.300  -6.638  1.00 97.20 195 A 1 
ATOM 1566 C CZ  . PHE A 1 195 ? -7.047  14.446  -6.168  1.00 97.62 195 A 1 
ATOM 1567 N N   . LYS A 1 196 ? -3.314  20.984  -7.218  1.00 97.18 196 A 1 
ATOM 1568 C CA  . LYS A 1 196 ? -2.778  22.327  -6.906  1.00 97.21 196 A 1 
ATOM 1569 C C   . LYS A 1 196 ? -1.896  22.328  -5.649  1.00 97.47 196 A 1 
ATOM 1570 O O   . LYS A 1 196 ? -1.985  23.225  -4.807  1.00 96.30 196 A 1 
ATOM 1571 C CB  . LYS A 1 196 ? -3.920  23.354  -6.827  1.00 97.30 196 A 1 
ATOM 1572 C CG  . LYS A 1 196 ? -4.772  23.395  -8.097  1.00 95.46 196 A 1 
ATOM 1573 C CD  . LYS A 1 196 ? -5.914  24.399  -7.941  1.00 89.97 196 A 1 
ATOM 1574 C CE  . LYS A 1 196 ? -6.761  24.379  -9.210  1.00 86.73 196 A 1 
ATOM 1575 N NZ  . LYS A 1 196 ? -7.935  25.271  -9.110  1.00 75.04 196 A 1 
ATOM 1576 N N   . SER A 1 197 ? -1.079  21.288  -5.494  1.00 96.34 197 A 1 
ATOM 1577 C CA  . SER A 1 197 ? -0.210  21.059  -4.334  1.00 96.04 197 A 1 
ATOM 1578 C C   . SER A 1 197 ? -0.939  21.098  -2.982  1.00 96.41 197 A 1 
ATOM 1579 O O   . SER A 1 197 ? -0.375  21.532  -1.973  1.00 94.53 197 A 1 
ATOM 1580 C CB  . SER A 1 197 ? 1.000   22.002  -4.377  1.00 95.08 197 A 1 
ATOM 1581 O OG  . SER A 1 197 ? 1.768   21.715  -5.526  1.00 86.57 197 A 1 
ATOM 1582 N N   . ARG A 1 198 ? -2.201  20.626  -2.943  1.00 94.96 198 A 1 
ATOM 1583 C CA  . ARG A 1 198 ? -3.047  20.578  -1.741  1.00 95.21 198 A 1 
ATOM 1584 C C   . ARG A 1 198 ? -2.268  20.022  -0.541  1.00 95.75 198 A 1 
ATOM 1585 O O   . ARG A 1 198 ? -1.644  18.966  -0.623  1.00 94.85 198 A 1 
ATOM 1586 C CB  . ARG A 1 198 ? -4.316  19.768  -2.045  1.00 94.00 198 A 1 
ATOM 1587 C CG  . ARG A 1 198 ? -5.351  19.831  -0.912  1.00 93.83 198 A 1 
ATOM 1588 C CD  . ARG A 1 198 ? -6.675  19.184  -1.343  1.00 92.80 198 A 1 
ATOM 1589 N NE  . ARG A 1 198 ? -7.711  19.314  -0.303  1.00 93.23 198 A 1 
ATOM 1590 C CZ  . ARG A 1 198 ? -9.028  19.262  -0.459  1.00 93.95 198 A 1 
ATOM 1591 N NH1 . ARG A 1 198 ? -9.608  19.019  -1.594  1.00 89.53 198 A 1 
ATOM 1592 N NH2 . ARG A 1 198 ? -9.814  19.467  0.543   1.00 88.59 198 A 1 
ATOM 1593 N N   . LYS A 1 199 ? -2.295  20.740  0.588   1.00 96.41 199 A 1 
ATOM 1594 C CA  . LYS A 1 199 ? -1.506  20.392  1.789   1.00 96.21 199 A 1 
ATOM 1595 C C   . LYS A 1 199 ? -1.888  19.042  2.401   1.00 96.96 199 A 1 
ATOM 1596 O O   . LYS A 1 199 ? -1.092  18.458  3.124   1.00 95.41 199 A 1 
ATOM 1597 C CB  . LYS A 1 199 ? -1.631  21.498  2.849   1.00 95.18 199 A 1 
ATOM 1598 C CG  . LYS A 1 199 ? -0.955  22.812  2.434   1.00 87.59 199 A 1 
ATOM 1599 C CD  . LYS A 1 199 ? -1.006  23.841  3.583   1.00 78.55 199 A 1 
ATOM 1600 C CE  . LYS A 1 199 ? -0.299  25.132  3.169   1.00 71.48 199 A 1 
ATOM 1601 N NZ  . LYS A 1 199 ? -0.300  26.157  4.243   1.00 59.30 199 A 1 
ATOM 1602 N N   . THR A 1 200 ? -3.099  18.594  2.140   1.00 95.52 200 A 1 
ATOM 1603 C CA  . THR A 1 200 ? -3.696  17.340  2.625   1.00 96.14 200 A 1 
ATOM 1604 C C   . THR A 1 200 ? -3.068  16.109  1.995   1.00 97.08 200 A 1 
ATOM 1605 O O   . THR A 1 200 ? -2.923  15.109  2.690   1.00 96.52 200 A 1 
ATOM 1606 C CB  . THR A 1 200 ? -5.193  17.377  2.318   1.00 94.48 200 A 1 
ATOM 1607 O OG1 . THR A 1 200 ? -5.629  18.612  2.817   1.00 86.89 200 A 1 
ATOM 1608 C CG2 . THR A 1 200 ? -5.992  16.268  2.983   1.00 86.27 200 A 1 
ATOM 1609 N N   . LEU A 1 201 ? -2.674  16.218  0.731   1.00 96.47 201 A 1 
ATOM 1610 C CA  . LEU A 1 201 ? -2.065  15.134  -0.029  1.00 96.97 201 A 1 
ATOM 1611 C C   . LEU A 1 201 ? -0.542  15.149  0.132   1.00 97.04 201 A 1 
ATOM 1612 O O   . LEU A 1 201 ? 0.115   16.171  -0.104  1.00 96.86 201 A 1 
ATOM 1613 C CB  . LEU A 1 201 ? -2.503  15.254  -1.497  1.00 97.06 201 A 1 
ATOM 1614 C CG  . LEU A 1 201 ? -1.907  14.198  -2.438  1.00 96.71 201 A 1 
ATOM 1615 C CD1 . LEU A 1 201 ? -2.311  12.776  -2.048  1.00 94.17 201 A 1 
ATOM 1616 C CD2 . LEU A 1 201 ? -2.385  14.469  -3.862  1.00 94.81 201 A 1 
ATOM 1617 N N   . GLY A 1 202 ? -0.003  14.001  0.515   1.00 97.44 202 A 1 
ATOM 1618 C CA  . GLY A 1 202 ? 1.410   13.668  0.481   1.00 97.51 202 A 1 
ATOM 1619 C C   . GLY A 1 202 ? 1.611   12.185  0.180   1.00 97.85 202 A 1 
ATOM 1620 O O   . GLY A 1 202 ? 0.702   11.544  -0.352  1.00 97.51 202 A 1 
ATOM 1621 N N   . PHE A 1 203 ? 2.782   11.647  0.527   1.00 97.65 203 A 1 
ATOM 1622 C CA  . PHE A 1 203 ? 3.184   10.304  0.120   1.00 97.59 203 A 1 
ATOM 1623 C C   . PHE A 1 203 ? 3.554   9.401   1.290   1.00 97.61 203 A 1 
ATOM 1624 O O   . PHE A 1 203 ? 4.189   9.826   2.261   1.00 97.29 203 A 1 
ATOM 1625 C CB  . PHE A 1 203 ? 4.311   10.398  -0.919  1.00 97.41 203 A 1 
ATOM 1626 C CG  . PHE A 1 203 ? 3.938   11.288  -2.085  1.00 97.41 203 A 1 
ATOM 1627 C CD1 . PHE A 1 203 ? 2.813   10.973  -2.873  1.00 96.00 203 A 1 
ATOM 1628 C CD2 . PHE A 1 203 ? 4.647   12.479  -2.321  1.00 96.10 203 A 1 
ATOM 1629 C CE1 . PHE A 1 203 ? 2.387   11.851  -3.880  1.00 95.17 203 A 1 
ATOM 1630 C CE2 . PHE A 1 203 ? 4.222   13.354  -3.333  1.00 95.07 203 A 1 
ATOM 1631 C CZ  . PHE A 1 203 ? 3.086   13.044  -4.104  1.00 95.23 203 A 1 
ATOM 1632 N N   . ASN A 1 204 ? 3.152   8.151   1.162   1.00 97.21 204 A 1 
ATOM 1633 C CA  . ASN A 1 204 ? 3.700   7.010   1.864   1.00 97.01 204 A 1 
ATOM 1634 C C   . ASN A 1 204 ? 4.771   6.395   0.954   1.00 96.60 204 A 1 
ATOM 1635 O O   . ASN A 1 204 ? 4.447   5.788   -0.070  1.00 95.61 204 A 1 
ATOM 1636 C CB  . ASN A 1 204 ? 2.563   6.031   2.173   1.00 96.72 204 A 1 
ATOM 1637 C CG  . ASN A 1 204 ? 3.060   4.782   2.863   1.00 96.15 204 A 1 
ATOM 1638 O OD1 . ASN A 1 204 ? 4.029   4.810   3.605   1.00 91.59 204 A 1 
ATOM 1639 N ND2 . ASN A 1 204 ? 2.395   3.674   2.660   1.00 91.44 204 A 1 
ATOM 1640 N N   . LEU A 1 205 ? 6.035   6.611   1.285   1.00 97.21 205 A 1 
ATOM 1641 C CA  . LEU A 1 205 ? 7.121   6.061   0.484   1.00 96.99 205 A 1 
ATOM 1642 C C   . LEU A 1 205 ? 7.273   4.571   0.777   1.00 97.34 205 A 1 
ATOM 1643 O O   . LEU A 1 205 ? 7.571   4.196   1.909   1.00 96.84 205 A 1 
ATOM 1644 C CB  . LEU A 1 205 ? 8.422   6.829   0.767   1.00 95.93 205 A 1 
ATOM 1645 C CG  . LEU A 1 205 ? 9.629   6.287   -0.023  1.00 92.98 205 A 1 
ATOM 1646 C CD1 . LEU A 1 205 ? 9.526   6.621   -1.508  1.00 87.78 205 A 1 
ATOM 1647 C CD2 . LEU A 1 205 ? 10.921  6.896   0.504   1.00 87.83 205 A 1 
ATOM 1648 N N   . ASN A 1 206 ? 7.140   3.753   -0.250  1.00 97.07 206 A 1 
ATOM 1649 C CA  . ASN A 1 206 ? 7.468   2.335   -0.223  1.00 97.07 206 A 1 
ATOM 1650 C C   . ASN A 1 206 ? 8.562   2.060   -1.270  1.00 96.94 206 A 1 
ATOM 1651 O O   . ASN A 1 206 ? 8.258   1.971   -2.460  1.00 96.36 206 A 1 
ATOM 1652 C CB  . ASN A 1 206 ? 6.181   1.536   -0.453  1.00 96.65 206 A 1 
ATOM 1653 C CG  . ASN A 1 206 ? 6.400   0.043   -0.374  1.00 95.94 206 A 1 
ATOM 1654 O OD1 . ASN A 1 206 ? 7.507   -0.469  -0.464  1.00 92.14 206 A 1 
ATOM 1655 N ND2 . ASN A 1 206 ? 5.333   -0.702  -0.207  1.00 91.18 206 A 1 
ATOM 1656 N N   . PRO A 1 207 ? 9.842   1.964   -0.862  1.00 97.29 207 A 1 
ATOM 1657 C CA  . PRO A 1 207 ? 10.949  1.862   -1.811  1.00 97.19 207 A 1 
ATOM 1658 C C   . PRO A 1 207 ? 10.926  0.566   -2.627  1.00 96.72 207 A 1 
ATOM 1659 O O   . PRO A 1 207 ? 11.364  0.578   -3.776  1.00 95.77 207 A 1 
ATOM 1660 C CB  . PRO A 1 207 ? 12.212  1.984   -0.956  1.00 97.07 207 A 1 
ATOM 1661 C CG  . PRO A 1 207 ? 11.771  1.464   0.409   1.00 96.21 207 A 1 
ATOM 1662 C CD  . PRO A 1 207 ? 10.332  1.950   0.504   1.00 97.48 207 A 1 
ATOM 1663 N N   . ALA A 1 208 ? 10.350  -0.513  -2.094  1.00 96.72 208 A 1 
ATOM 1664 C CA  . ALA A 1 208 ? 10.231  -1.786  -2.804  1.00 96.09 208 A 1 
ATOM 1665 C C   . ALA A 1 208 ? 9.426   -1.669  -4.105  1.00 95.14 208 A 1 
ATOM 1666 O O   . ALA A 1 208 ? 9.734   -2.333  -5.091  1.00 93.83 208 A 1 
ATOM 1667 C CB  . ALA A 1 208 ? 9.582   -2.809  -1.868  1.00 95.80 208 A 1 
ATOM 1668 N N   . ASN A 1 209 ? 8.422   -0.775  -4.137  1.00 95.65 209 A 1 
ATOM 1669 C CA  . ASN A 1 209 ? 7.622   -0.520  -5.336  1.00 94.34 209 A 1 
ATOM 1670 C C   . ASN A 1 209 ? 8.359   0.336   -6.380  1.00 93.17 209 A 1 
ATOM 1671 O O   . ASN A 1 209 ? 7.899   0.425   -7.517  1.00 90.29 209 A 1 
ATOM 1672 C CB  . ASN A 1 209 ? 6.305   0.153   -4.922  1.00 93.30 209 A 1 
ATOM 1673 C CG  . ASN A 1 209 ? 5.389   -0.751  -4.123  1.00 91.82 209 A 1 
ATOM 1674 O OD1 . ASN A 1 209 ? 5.374   -1.965  -4.268  1.00 85.03 209 A 1 
ATOM 1675 N ND2 . ASN A 1 209 ? 4.563   -0.172  -3.281  1.00 85.35 209 A 1 
ATOM 1676 N N   . LEU A 1 210 ? 9.466   0.975   -6.014  1.00 95.07 210 A 1 
ATOM 1677 C CA  . LEU A 1 210 ? 10.209  1.897   -6.869  1.00 94.74 210 A 1 
ATOM 1678 C C   . LEU A 1 210 ? 11.433  1.239   -7.521  1.00 93.83 210 A 1 
ATOM 1679 O O   . LEU A 1 210 ? 11.666  1.435   -8.712  1.00 92.26 210 A 1 
ATOM 1680 C CB  . LEU A 1 210 ? 10.600  3.141   -6.049  1.00 95.09 210 A 1 
ATOM 1681 C CG  . LEU A 1 210 ? 9.425   3.961   -5.472  1.00 94.63 210 A 1 
ATOM 1682 C CD1 . LEU A 1 210 ? 9.972   5.211   -4.783  1.00 92.26 210 A 1 
ATOM 1683 C CD2 . LEU A 1 210 ? 8.426   4.409   -6.536  1.00 92.04 210 A 1 
ATOM 1684 N N   . ILE A 1 211 ? 12.192  0.448   -6.767  1.00 94.91 211 A 1 
ATOM 1685 C CA  . ILE A 1 211 ? 13.506  -0.036  -7.226  1.00 94.25 211 A 1 
ATOM 1686 C C   . ILE A 1 211 ? 13.425  -0.974  -8.437  1.00 92.85 211 A 1 
ATOM 1687 O O   . ILE A 1 211 ? 14.218  -0.846  -9.364  1.00 90.58 211 A 1 
ATOM 1688 C CB  . ILE A 1 211 ? 14.312  -0.686  -6.080  1.00 93.78 211 A 1 
ATOM 1689 C CG1 . ILE A 1 211 ? 13.620  -1.919  -5.471  1.00 87.30 211 A 1 
ATOM 1690 C CG2 . ILE A 1 211 ? 14.648  0.377   -5.012  1.00 82.68 211 A 1 
ATOM 1691 C CD1 . ILE A 1 211 ? 14.581  -2.794  -4.674  1.00 83.47 211 A 1 
ATOM 1692 N N   . TRP A 1 212 ? 12.433  -1.883  -8.477  1.00 92.76 212 A 1 
ATOM 1693 C CA  . TRP A 1 212 ? 12.326  -2.860  -9.566  1.00 90.47 212 A 1 
ATOM 1694 C C   . TRP A 1 212 ? 11.942  -2.226  -10.906 1.00 89.32 212 A 1 
ATOM 1695 O O   . TRP A 1 212 ? 12.216  -2.798  -11.960 1.00 85.59 212 A 1 
ATOM 1696 C CB  . TRP A 1 212 ? 11.356  -3.975  -9.168  1.00 87.92 212 A 1 
ATOM 1697 C CG  . TRP A 1 212 ? 9.924   -3.572  -9.046  1.00 87.67 212 A 1 
ATOM 1698 C CD1 . TRP A 1 212 ? 9.285   -3.295  -7.891  1.00 81.03 212 A 1 
ATOM 1699 C CD2 . TRP A 1 212 ? 8.931   -3.407  -10.107 1.00 85.00 212 A 1 
ATOM 1700 N NE1 . TRP A 1 212 ? 7.973   -2.967  -8.158  1.00 78.85 212 A 1 
ATOM 1701 C CE2 . TRP A 1 212 ? 7.701   -3.020  -9.508  1.00 82.37 212 A 1 
ATOM 1702 C CE3 . TRP A 1 212 ? 8.946   -3.550  -11.505 1.00 77.16 212 A 1 
ATOM 1703 C CZ2 . TRP A 1 212 ? 6.542   -2.777  -10.264 1.00 78.40 212 A 1 
ATOM 1704 C CZ3 . TRP A 1 212 ? 7.790   -3.308  -12.275 1.00 75.67 212 A 1 
ATOM 1705 C CH2 . TRP A 1 212 ? 6.593   -2.923  -11.657 1.00 76.35 212 A 1 
ATOM 1706 N N   . GLN A 1 213 ? 11.348  -1.018  -10.878 1.00 90.11 213 A 1 
ATOM 1707 C CA  . GLN A 1 213 ? 11.043  -0.234  -12.081 1.00 89.28 213 A 1 
ATOM 1708 C C   . GLN A 1 213 ? 12.089  0.856   -12.379 1.00 89.96 213 A 1 
ATOM 1709 O O   . GLN A 1 213 ? 11.905  1.658   -13.286 1.00 88.08 213 A 1 
ATOM 1710 C CB  . GLN A 1 213 ? 9.596   0.287   -12.034 1.00 86.88 213 A 1 
ATOM 1711 C CG  . GLN A 1 213 ? 9.269   1.124   -10.795 1.00 83.85 213 A 1 
ATOM 1712 C CD  . GLN A 1 213 ? 7.862   1.713   -10.822 1.00 82.87 213 A 1 
ATOM 1713 O OE1 . GLN A 1 213 ? 7.259   1.912   -11.863 1.00 77.60 213 A 1 
ATOM 1714 N NE2 . GLN A 1 213 ? 7.288   2.029   -9.688  1.00 74.37 213 A 1 
ATOM 1715 N N   . GLY A 1 214 ? 13.191  0.893   -11.635 1.00 91.15 214 A 1 
ATOM 1716 C CA  . GLY A 1 214 ? 14.322  1.798   -11.871 1.00 91.47 214 A 1 
ATOM 1717 C C   . GLY A 1 214 ? 14.148  3.211   -11.310 1.00 92.94 214 A 1 
ATOM 1718 O O   . GLY A 1 214 ? 14.948  4.092   -11.631 1.00 91.75 214 A 1 
ATOM 1719 N N   . VAL A 1 215 ? 13.132  3.463   -10.472 1.00 92.95 215 A 1 
ATOM 1720 C CA  . VAL A 1 215 ? 12.945  4.753   -9.786  1.00 94.23 215 A 1 
ATOM 1721 C C   . VAL A 1 215 ? 13.825  4.796   -8.540  1.00 95.28 215 A 1 
ATOM 1722 O O   . VAL A 1 215 ? 13.770  3.900   -7.699  1.00 95.25 215 A 1 
ATOM 1723 C CB  . VAL A 1 215 ? 11.471  5.008   -9.432  1.00 93.84 215 A 1 
ATOM 1724 C CG1 . VAL A 1 215 ? 11.276  6.369   -8.746  1.00 91.96 215 A 1 
ATOM 1725 C CG2 . VAL A 1 215 ? 10.587  4.987   -10.685 1.00 91.42 215 A 1 
ATOM 1726 N N   . ASN A 1 216 ? 14.622  5.864   -8.395  1.00 95.64 216 A 1 
ATOM 1727 C CA  . ASN A 1 216 ? 15.524  6.025   -7.257  1.00 96.29 216 A 1 
ATOM 1728 C C   . ASN A 1 216 ? 14.781  6.629   -6.041  1.00 96.83 216 A 1 
ATOM 1729 O O   . ASN A 1 216 ? 14.399  7.807   -6.093  1.00 96.62 216 A 1 
ATOM 1730 C CB  . ASN A 1 216 ? 16.738  6.857   -7.709  1.00 95.86 216 A 1 
ATOM 1731 C CG  . ASN A 1 216 ? 17.797  6.979   -6.623  1.00 95.29 216 A 1 
ATOM 1732 O OD1 . ASN A 1 216 ? 17.525  6.946   -5.439  1.00 91.88 216 A 1 
ATOM 1733 N ND2 . ASN A 1 216 ? 19.046  7.143   -6.989  1.00 90.64 216 A 1 
ATOM 1734 N N   . PRO A 1 217 ? 14.620  5.889   -4.916  1.00 96.72 217 A 1 
ATOM 1735 C CA  . PRO A 1 217 ? 13.916  6.383   -3.731  1.00 97.06 217 A 1 
ATOM 1736 C C   . PRO A 1 217 ? 14.587  7.597   -3.077  1.00 97.38 217 A 1 
ATOM 1737 O O   . PRO A 1 217 ? 13.915  8.424   -2.470  1.00 96.99 217 A 1 
ATOM 1738 C CB  . PRO A 1 217 ? 13.867  5.199   -2.757  1.00 96.72 217 A 1 
ATOM 1739 C CG  . PRO A 1 217 ? 14.032  3.969   -3.648  1.00 95.61 217 A 1 
ATOM 1740 C CD  . PRO A 1 217 ? 14.981  4.487   -4.727  1.00 97.02 217 A 1 
ATOM 1741 N N   . ILE A 1 218 ? 15.907  7.738   -3.206  1.00 97.15 218 A 1 
ATOM 1742 C CA  . ILE A 1 218 ? 16.692  8.838   -2.623  1.00 97.02 218 A 1 
ATOM 1743 C C   . ILE A 1 218 ? 16.318  10.165  -3.292  1.00 97.21 218 A 1 
ATOM 1744 O O   . ILE A 1 218 ? 16.015  11.147  -2.611  1.00 96.29 218 A 1 
ATOM 1745 C CB  . ILE A 1 218 ? 18.200  8.531   -2.772  1.00 96.06 218 A 1 
ATOM 1746 C CG1 . ILE A 1 218 ? 18.580  7.261   -1.968  1.00 93.49 218 A 1 
ATOM 1747 C CG2 . ILE A 1 218 ? 19.068  9.721   -2.349  1.00 93.09 218 A 1 
ATOM 1748 C CD1 . ILE A 1 218 ? 19.914  6.661   -2.413  1.00 82.97 218 A 1 
ATOM 1749 N N   . ILE A 1 219 ? 16.277  10.194  -4.624  1.00 96.65 219 A 1 
ATOM 1750 C CA  . ILE A 1 219 ? 15.841  11.372  -5.394  1.00 96.25 219 A 1 
ATOM 1751 C C   . ILE A 1 219 ? 14.392  11.706  -5.040  1.00 96.42 219 A 1 
ATOM 1752 O O   . ILE A 1 219 ? 14.066  12.864  -4.790  1.00 95.66 219 A 1 
ATOM 1753 C CB  . ILE A 1 219 ? 16.023  11.133  -6.909  1.00 95.59 219 A 1 
ATOM 1754 C CG1 . ILE A 1 219 ? 17.525  10.932  -7.233  1.00 93.77 219 A 1 
ATOM 1755 C CG2 . ILE A 1 219 ? 15.442  12.303  -7.727  1.00 93.69 219 A 1 
ATOM 1756 C CD1 . ILE A 1 219 ? 17.819  10.617  -8.705  1.00 86.57 219 A 1 
ATOM 1757 N N   . PHE A 1 220 ? 13.535  10.683  -4.929  1.00 96.15 220 A 1 
ATOM 1758 C CA  . PHE A 1 220 ? 12.138  10.866  -4.554  1.00 96.26 220 A 1 
ATOM 1759 C C   . PHE A 1 220 ? 11.993  11.560  -3.186  1.00 96.75 220 A 1 
ATOM 1760 O O   . PHE A 1 220 ? 11.213  12.500  -3.048  1.00 96.37 220 A 1 
ATOM 1761 C CB  . PHE A 1 220 ? 11.441  9.501   -4.582  1.00 95.77 220 A 1 
ATOM 1762 C CG  . PHE A 1 220 ? 9.933   9.601   -4.581  1.00 95.66 220 A 1 
ATOM 1763 C CD1 . PHE A 1 220 ? 9.235   9.873   -3.394  1.00 93.63 220 A 1 
ATOM 1764 C CD2 . PHE A 1 220 ? 9.225   9.442   -5.787  1.00 94.04 220 A 1 
ATOM 1765 C CE1 . PHE A 1 220 ? 7.837   10.001  -3.411  1.00 92.84 220 A 1 
ATOM 1766 C CE2 . PHE A 1 220 ? 7.829   9.564   -5.803  1.00 92.78 220 A 1 
ATOM 1767 C CZ  . PHE A 1 220 ? 7.136   9.849   -4.614  1.00 93.35 220 A 1 
ATOM 1768 N N   . ILE A 1 221 ? 12.766  11.148  -2.175  1.00 96.78 221 A 1 
ATOM 1769 C CA  . ILE A 1 221 ? 12.756  11.784  -0.848  1.00 97.17 221 A 1 
ATOM 1770 C C   . ILE A 1 221 ? 13.197  13.251  -0.938  1.00 97.11 221 A 1 
ATOM 1771 O O   . ILE A 1 221 ? 12.532  14.107  -0.358  1.00 96.93 221 A 1 
ATOM 1772 C CB  . ILE A 1 221 ? 13.631  11.002  0.157   1.00 97.36 221 A 1 
ATOM 1773 C CG1 . ILE A 1 221 ? 12.999  9.632   0.474   1.00 96.66 221 A 1 
ATOM 1774 C CG2 . ILE A 1 221 ? 13.803  11.781  1.478   1.00 96.78 221 A 1 
ATOM 1775 C CD1 . ILE A 1 221 ? 13.976  8.651   1.123   1.00 95.14 221 A 1 
ATOM 1776 N N   . ARG A 1 222 ? 14.278  13.553  -1.651  1.00 96.76 222 A 1 
ATOM 1777 C CA  . ARG A 1 222 ? 14.803  14.925  -1.774  1.00 96.33 222 A 1 
ATOM 1778 C C   . ARG A 1 222 ? 13.787  15.869  -2.405  1.00 96.82 222 A 1 
ATOM 1779 O O   . ARG A 1 222 ? 13.481  16.914  -1.837  1.00 96.03 222 A 1 
ATOM 1780 C CB  . ARG A 1 222 ? 16.092  14.917  -2.600  1.00 94.40 222 A 1 
ATOM 1781 C CG  . ARG A 1 222 ? 17.259  14.299  -1.831  1.00 87.03 222 A 1 
ATOM 1782 C CD  . ARG A 1 222 ? 18.483  14.223  -2.739  1.00 88.01 222 A 1 
ATOM 1783 N NE  . ARG A 1 222 ? 19.607  13.582  -2.044  1.00 86.06 222 A 1 
ATOM 1784 C CZ  . ARG A 1 222 ? 20.746  13.199  -2.568  1.00 85.44 222 A 1 
ATOM 1785 N NH1 . ARG A 1 222 ? 21.038  13.400  -3.824  1.00 78.14 222 A 1 
ATOM 1786 N NH2 . ARG A 1 222 ? 21.617  12.591  -1.824  1.00 76.42 222 A 1 
ATOM 1787 N N   . ASP A 1 223 ? 13.245  15.483  -3.539  1.00 97.02 223 A 1 
ATOM 1788 C CA  . ASP A 1 223 ? 12.408  16.374  -4.344  1.00 96.95 223 A 1 
ATOM 1789 C C   . ASP A 1 223 ? 10.991  16.513  -3.772  1.00 97.31 223 A 1 
ATOM 1790 O O   . ASP A 1 223 ? 10.374  17.579  -3.861  1.00 96.56 223 A 1 
ATOM 1791 C CB  . ASP A 1 223 ? 12.391  15.871  -5.791  1.00 96.47 223 A 1 
ATOM 1792 C CG  . ASP A 1 223 ? 13.735  16.035  -6.515  1.00 95.21 223 A 1 
ATOM 1793 O OD1 . ASP A 1 223 ? 14.702  16.569  -5.919  1.00 92.57 223 A 1 
ATOM 1794 O OD2 . ASP A 1 223 ? 13.783  15.639  -7.697  1.00 91.76 223 A 1 
ATOM 1795 N N   . PHE A 1 224 ? 10.490  15.476  -3.086  1.00 97.21 224 A 1 
ATOM 1796 C CA  . PHE A 1 224 ? 9.187   15.499  -2.420  1.00 97.34 224 A 1 
ATOM 1797 C C   . PHE A 1 224 ? 9.281   15.632  -0.892  1.00 97.49 224 A 1 
ATOM 1798 O O   . PHE A 1 224 ? 8.310   15.329  -0.196  1.00 96.70 224 A 1 
ATOM 1799 C CB  . PHE A 1 224 ? 8.344   14.301  -2.878  1.00 97.34 224 A 1 
ATOM 1800 C CG  . PHE A 1 224 ? 8.129   14.238  -4.378  1.00 97.58 224 A 1 
ATOM 1801 C CD1 . PHE A 1 224 ? 7.342   15.210  -5.024  1.00 96.48 224 A 1 
ATOM 1802 C CD2 . PHE A 1 224 ? 8.732   13.218  -5.131  1.00 96.74 224 A 1 
ATOM 1803 C CE1 . PHE A 1 224 ? 7.162   15.160  -6.418  1.00 96.13 224 A 1 
ATOM 1804 C CE2 . PHE A 1 224 ? 8.553   13.166  -6.523  1.00 96.19 224 A 1 
ATOM 1805 C CZ  . PHE A 1 224 ? 7.771   14.138  -7.170  1.00 96.61 224 A 1 
ATOM 1806 N N   . ALA A 1 225 ? 10.383  16.132  -0.342  1.00 97.36 225 A 1 
ATOM 1807 C CA  . ALA A 1 225 ? 10.660  16.182  1.098   1.00 97.31 225 A 1 
ATOM 1808 C C   . ALA A 1 225 ? 9.480   16.679  1.953   1.00 97.43 225 A 1 
ATOM 1809 O O   . ALA A 1 225 ? 9.088   16.047  2.932   1.00 96.92 225 A 1 
ATOM 1810 C CB  . ALA A 1 225 ? 11.885  17.086  1.303   1.00 96.85 225 A 1 
ATOM 1811 N N   . SER A 1 226 ? 8.852   17.793  1.553   1.00 97.39 226 A 1 
ATOM 1812 C CA  . SER A 1 226 ? 7.710   18.389  2.268   1.00 97.25 226 A 1 
ATOM 1813 C C   . SER A 1 226 ? 6.402   17.588  2.154   1.00 97.51 226 A 1 
ATOM 1814 O O   . SER A 1 226 ? 5.407   17.935  2.797   1.00 96.86 226 A 1 
ATOM 1815 C CB  . SER A 1 226 ? 7.496   19.820  1.768   1.00 96.74 226 A 1 
ATOM 1816 O OG  . SER A 1 226 ? 7.057   19.842  0.424   1.00 94.20 226 A 1 
ATOM 1817 N N   . LYS A 1 227 ? 6.382   16.562  1.316   1.00 97.69 227 A 1 
ATOM 1818 C CA  . LYS A 1 227 ? 5.242   15.693  1.021   1.00 97.89 227 A 1 
ATOM 1819 C C   . LYS A 1 227 ? 5.426   14.265  1.532   1.00 98.04 227 A 1 
ATOM 1820 O O   . LYS A 1 227 ? 4.472   13.503  1.458   1.00 97.31 227 A 1 
ATOM 1821 C CB  . LYS A 1 227 ? 4.967   15.709  -0.497  1.00 97.73 227 A 1 
ATOM 1822 C CG  . LYS A 1 227 ? 4.559   17.086  -1.052  1.00 97.03 227 A 1 
ATOM 1823 C CD  . LYS A 1 227 ? 3.223   17.544  -0.466  1.00 95.75 227 A 1 
ATOM 1824 C CE  . LYS A 1 227 ? 2.687   18.770  -1.198  1.00 93.28 227 A 1 
ATOM 1825 N NZ  . LYS A 1 227 ? 1.265   18.999  -0.839  1.00 89.30 227 A 1 
ATOM 1826 N N   . ILE A 1 228 ? 6.583   13.905  2.073   1.00 98.06 228 A 1 
ATOM 1827 C CA  . ILE A 1 228 ? 6.791   12.603  2.713   1.00 98.05 228 A 1 
ATOM 1828 C C   . ILE A 1 228 ? 6.100   12.602  4.081   1.00 97.88 228 A 1 
ATOM 1829 O O   . ILE A 1 228 ? 6.507   13.307  5.004   1.00 97.29 228 A 1 
ATOM 1830 C CB  . ILE A 1 228 ? 8.289   12.249  2.801   1.00 97.81 228 A 1 
ATOM 1831 C CG1 . ILE A 1 228 ? 9.011   12.304  1.430   1.00 96.70 228 A 1 
ATOM 1832 C CG2 . ILE A 1 228 ? 8.470   10.862  3.431   1.00 97.25 228 A 1 
ATOM 1833 C CD1 . ILE A 1 228 ? 8.398   11.451  0.312   1.00 93.80 228 A 1 
ATOM 1834 N N   . LEU A 1 229 ? 5.021   11.825  4.200   1.00 97.78 229 A 1 
ATOM 1835 C CA  . LEU A 1 229 ? 4.175   11.762  5.397   1.00 97.71 229 A 1 
ATOM 1836 C C   . LEU A 1 229 ? 4.323   10.451  6.170   1.00 97.58 229 A 1 
ATOM 1837 O O   . LEU A 1 229 ? 4.131   10.445  7.387   1.00 96.86 229 A 1 
ATOM 1838 C CB  . LEU A 1 229 ? 2.708   11.957  4.988   1.00 97.79 229 A 1 
ATOM 1839 C CG  . LEU A 1 229 ? 2.375   13.303  4.328   1.00 97.53 229 A 1 
ATOM 1840 C CD1 . LEU A 1 229 ? 0.888   13.310  3.969   1.00 96.74 229 A 1 
ATOM 1841 C CD2 . LEU A 1 229 ? 2.647   14.493  5.249   1.00 96.70 229 A 1 
ATOM 1842 N N   . ASN A 1 230 ? 4.627   9.357   5.482   1.00 97.57 230 A 1 
ATOM 1843 C CA  . ASN A 1 230 ? 4.839   8.031   6.057   1.00 97.61 230 A 1 
ATOM 1844 C C   . ASN A 1 230 ? 5.892   7.265   5.244   1.00 97.59 230 A 1 
ATOM 1845 O O   . ASN A 1 230 ? 6.123   7.577   4.073   1.00 97.04 230 A 1 
ATOM 1846 C CB  . ASN A 1 230 ? 3.497   7.276   6.102   1.00 97.49 230 A 1 
ATOM 1847 C CG  . ASN A 1 230 ? 3.550   6.079   7.034   1.00 96.96 230 A 1 
ATOM 1848 O OD1 . ASN A 1 230 ? 3.758   6.235   8.226   1.00 90.32 230 A 1 
ATOM 1849 N ND2 . ASN A 1 230 ? 3.375   4.886   6.534   1.00 90.58 230 A 1 
ATOM 1850 N N   . ILE A 1 231 ? 6.538   6.290   5.876   1.00 97.58 231 A 1 
ATOM 1851 C CA  . ILE A 1 231 ? 7.523   5.413   5.237   1.00 97.66 231 A 1 
ATOM 1852 C C   . ILE A 1 231 ? 7.135   3.966   5.524   1.00 98.01 231 A 1 
ATOM 1853 O O   . ILE A 1 231 ? 7.095   3.566   6.693   1.00 97.57 231 A 1 
ATOM 1854 C CB  . ILE A 1 231 ? 8.951   5.700   5.751   1.00 96.36 231 A 1 
ATOM 1855 C CG1 . ILE A 1 231 ? 9.393   7.171   5.577   1.00 92.37 231 A 1 
ATOM 1856 C CG2 . ILE A 1 231 ? 9.975   4.763   5.079   1.00 93.47 231 A 1 
ATOM 1857 C CD1 . ILE A 1 231 ? 9.562   7.643   4.134   1.00 83.93 231 A 1 
ATOM 1858 N N   . HIS A 1 232 ? 6.906   3.190   4.472   1.00 97.46 232 A 1 
ATOM 1859 C CA  . HIS A 1 232 ? 6.883   1.738   4.564   1.00 97.38 232 A 1 
ATOM 1860 C C   . HIS A 1 232 ? 8.301   1.189   4.396   1.00 97.31 232 A 1 
ATOM 1861 O O   . HIS A 1 232 ? 8.966   1.443   3.392   1.00 96.71 232 A 1 
ATOM 1862 C CB  . HIS A 1 232 ? 5.913   1.136   3.538   1.00 96.97 232 A 1 
ATOM 1863 C CG  . HIS A 1 232 ? 4.461   1.158   3.956   1.00 96.33 232 A 1 
ATOM 1864 N ND1 . HIS A 1 232 ? 3.409   0.693   3.189   1.00 89.35 232 A 1 
ATOM 1865 C CD2 . HIS A 1 232 ? 3.928   1.564   5.146   1.00 90.20 232 A 1 
ATOM 1866 C CE1 . HIS A 1 232 ? 2.285   0.828   3.908   1.00 91.45 232 A 1 
ATOM 1867 N NE2 . HIS A 1 232 ? 2.553   1.352   5.107   1.00 92.09 232 A 1 
ATOM 1868 N N   . ILE A 1 233 ? 8.754   0.436   5.380   1.00 97.70 233 A 1 
ATOM 1869 C CA  . ILE A 1 233 ? 9.968   -0.365  5.260   1.00 97.80 233 A 1 
ATOM 1870 C C   . ILE A 1 233 ? 9.564   -1.697  4.639   1.00 97.65 233 A 1 
ATOM 1871 O O   . ILE A 1 233 ? 9.061   -2.592  5.315   1.00 97.15 233 A 1 
ATOM 1872 C CB  . ILE A 1 233 ? 10.681  -0.519  6.615   1.00 97.74 233 A 1 
ATOM 1873 C CG1 . ILE A 1 233 ? 11.023  0.840   7.263   1.00 96.84 233 A 1 
ATOM 1874 C CG2 . ILE A 1 233 ? 11.950  -1.367  6.447   1.00 97.19 233 A 1 
ATOM 1875 C CD1 . ILE A 1 233 ? 11.946  1.751   6.448   1.00 94.19 233 A 1 
ATOM 1876 N N   . LYS A 1 234 ? 9.746   -1.780  3.334   1.00 97.38 234 A 1 
ATOM 1877 C CA  . LYS A 1 234 ? 9.516   -2.974  2.518   1.00 97.23 234 A 1 
ATOM 1878 C C   . LYS A 1 234 ? 10.665  -3.113  1.535   1.00 97.40 234 A 1 
ATOM 1879 O O   . LYS A 1 234 ? 11.160  -2.107  1.026   1.00 97.02 234 A 1 
ATOM 1880 C CB  . LYS A 1 234 ? 8.155   -2.866  1.830   1.00 96.43 234 A 1 
ATOM 1881 C CG  . LYS A 1 234 ? 7.763   -4.152  1.096   1.00 94.77 234 A 1 
ATOM 1882 C CD  . LYS A 1 234 ? 6.297   -4.086  0.664   1.00 92.65 234 A 1 
ATOM 1883 C CE  . LYS A 1 234 ? 5.858   -5.426  0.080   1.00 89.57 234 A 1 
ATOM 1884 N NZ  . LYS A 1 234 ? 4.394   -5.480  -0.127  1.00 84.05 234 A 1 
ATOM 1885 N N   . ASP A 1 235 ? 11.088  -4.334  1.300   1.00 97.37 235 A 1 
ATOM 1886 C CA  . ASP A 1 235 ? 12.265  -4.640  0.492   1.00 97.38 235 A 1 
ATOM 1887 C C   . ASP A 1 235 ? 11.897  -5.512  -0.711  1.00 96.89 235 A 1 
ATOM 1888 O O   . ASP A 1 235 ? 10.883  -6.220  -0.709  1.00 96.11 235 A 1 
ATOM 1889 C CB  . ASP A 1 235 ? 13.325  -5.292  1.389   1.00 97.33 235 A 1 
ATOM 1890 C CG  . ASP A 1 235 ? 14.758  -5.075  0.910   1.00 97.28 235 A 1 
ATOM 1891 O OD1 . ASP A 1 235 ? 14.933  -4.606  -0.234  1.00 96.21 235 A 1 
ATOM 1892 O OD2 . ASP A 1 235 ? 15.665  -5.361  1.719   1.00 96.32 235 A 1 
ATOM 1893 N N   . ALA A 1 236 ? 12.700  -5.433  -1.753  1.00 96.76 236 A 1 
ATOM 1894 C CA  . ALA A 1 236 ? 12.577  -6.262  -2.937  1.00 96.52 236 A 1 
ATOM 1895 C C   . ALA A 1 236 ? 13.956  -6.554  -3.522  1.00 96.66 236 A 1 
ATOM 1896 O O   . ALA A 1 236 ? 14.824  -5.684  -3.532  1.00 96.21 236 A 1 
ATOM 1897 C CB  . ALA A 1 236 ? 11.667  -5.572  -3.961  1.00 95.83 236 A 1 
ATOM 1898 N N   . ALA A 1 237 ? 14.126  -7.756  -4.052  1.00 96.04 237 A 1 
ATOM 1899 C CA  . ALA A 1 237 ? 15.307  -8.149  -4.809  1.00 95.38 237 A 1 
ATOM 1900 C C   . ALA A 1 237 ? 14.988  -8.162  -6.304  1.00 94.79 237 A 1 
ATOM 1901 O O   . ALA A 1 237 ? 13.983  -8.755  -6.714  1.00 93.61 237 A 1 
ATOM 1902 C CB  . ALA A 1 237 ? 15.792  -9.513  -4.314  1.00 94.83 237 A 1 
ATOM 1903 N N   . VAL A 1 238 ? 15.840  -7.542  -7.114  1.00 94.39 238 A 1 
ATOM 1904 C CA  . VAL A 1 238 ? 15.767  -7.560  -8.580  1.00 93.51 238 A 1 
ATOM 1905 C C   . VAL A 1 238 ? 16.709  -8.642  -9.104  1.00 92.91 238 A 1 
ATOM 1906 O O   . VAL A 1 238 ? 17.924  -8.553  -8.976  1.00 91.32 238 A 1 
ATOM 1907 C CB  . VAL A 1 238 ? 16.078  -6.180  -9.181  1.00 92.34 238 A 1 
ATOM 1908 C CG1 . VAL A 1 238 ? 15.907  -6.204  -10.704 1.00 89.51 238 A 1 
ATOM 1909 C CG2 . VAL A 1 238 ? 15.136  -5.100  -8.624  1.00 89.99 238 A 1 
ATOM 1910 N N   . THR A 1 239 ? 16.131  -9.679  -9.709  1.00 91.78 239 A 1 
ATOM 1911 C CA  . THR A 1 239 ? 16.832  -10.919 -10.079 1.00 90.67 239 A 1 
ATOM 1912 C C   . THR A 1 239 ? 16.736  -11.207 -11.577 1.00 90.77 239 A 1 
ATOM 1913 O O   . THR A 1 239 ? 16.522  -12.338 -12.001 1.00 87.70 239 A 1 
ATOM 1914 C CB  . THR A 1 239 ? 16.339  -12.099 -9.222  1.00 88.25 239 A 1 
ATOM 1915 O OG1 . THR A 1 239 ? 14.934  -12.198 -9.272  1.00 79.59 239 A 1 
ATOM 1916 C CG2 . THR A 1 239 ? 16.718  -11.942 -7.751  1.00 76.34 239 A 1 
ATOM 1917 N N   . LEU A 1 240 ? 16.854  -10.164 -12.400 1.00 88.23 240 A 1 
ATOM 1918 C CA  . LEU A 1 240 ? 16.801  -10.296 -13.859 1.00 87.76 240 A 1 
ATOM 1919 C C   . LEU A 1 240 ? 17.981  -11.137 -14.374 1.00 86.79 240 A 1 
ATOM 1920 O O   . LEU A 1 240 ? 19.114  -10.668 -14.447 1.00 83.12 240 A 1 
ATOM 1921 C CB  . LEU A 1 240 ? 16.768  -8.904  -14.515 1.00 86.65 240 A 1 
ATOM 1922 C CG  . LEU A 1 240 ? 15.483  -8.096  -14.263 1.00 85.10 240 A 1 
ATOM 1923 C CD1 . LEU A 1 240 ? 15.645  -6.685  -14.831 1.00 82.56 240 A 1 
ATOM 1924 C CD2 . LEU A 1 240 ? 14.260  -8.730  -14.929 1.00 82.98 240 A 1 
ATOM 1925 N N   . ASP A 1 241 ? 17.690  -12.369 -14.767 1.00 86.21 241 A 1 
ATOM 1926 C CA  . ASP A 1 241 ? 18.679  -13.370 -15.202 1.00 85.27 241 A 1 
ATOM 1927 C C   . ASP A 1 241 ? 18.821  -13.481 -16.733 1.00 85.94 241 A 1 
ATOM 1928 O O   . ASP A 1 241 ? 19.499  -14.371 -17.250 1.00 80.31 241 A 1 
ATOM 1929 C CB  . ASP A 1 241 ? 18.324  -14.725 -14.557 1.00 81.75 241 A 1 
ATOM 1930 C CG  . ASP A 1 241 ? 17.089  -15.398 -15.171 1.00 80.38 241 A 1 
ATOM 1931 O OD1 . ASP A 1 241 ? 16.312  -14.716 -15.889 1.00 76.70 241 A 1 
ATOM 1932 O OD2 . ASP A 1 241 ? 16.945  -16.627 -14.997 1.00 77.29 241 A 1 
ATOM 1933 N N   . GLY A 1 242 ? 18.157  -12.593 -17.482 1.00 85.42 242 A 1 
ATOM 1934 C CA  . GLY A 1 242 ? 18.081  -12.634 -18.945 1.00 86.00 242 A 1 
ATOM 1935 C C   . GLY A 1 242 ? 17.050  -13.625 -19.504 1.00 87.70 242 A 1 
ATOM 1936 O O   . GLY A 1 242 ? 16.918  -13.726 -20.725 1.00 84.99 242 A 1 
ATOM 1937 N N   . LYS A 1 243 ? 16.307  -14.336 -18.642 1.00 87.62 243 A 1 
ATOM 1938 C CA  . LYS A 1 243 ? 15.229  -15.262 -19.028 1.00 89.09 243 A 1 
ATOM 1939 C C   . LYS A 1 243 ? 13.856  -14.753 -18.598 1.00 88.19 243 A 1 
ATOM 1940 O O   . LYS A 1 243 ? 12.922  -14.770 -19.397 1.00 86.01 243 A 1 
ATOM 1941 C CB  . LYS A 1 243 ? 15.477  -16.648 -18.421 1.00 90.00 243 A 1 
ATOM 1942 C CG  . LYS A 1 243 ? 16.804  -17.275 -18.851 1.00 90.21 243 A 1 
ATOM 1943 C CD  . LYS A 1 243 ? 16.993  -18.595 -18.107 1.00 88.06 243 A 1 
ATOM 1944 C CE  . LYS A 1 243 ? 18.362  -19.183 -18.438 1.00 83.36 243 A 1 
ATOM 1945 N NZ  . LYS A 1 243 ? 18.650  -20.339 -17.560 1.00 76.91 243 A 1 
ATOM 1946 N N   . ALA A 1 244 ? 13.721  -14.289 -17.344 1.00 88.81 244 A 1 
ATOM 1947 C CA  . ALA A 1 244 ? 12.491  -13.707 -16.834 1.00 86.74 244 A 1 
ATOM 1948 C C   . ALA A 1 244 ? 12.423  -12.206 -17.152 1.00 85.42 244 A 1 
ATOM 1949 O O   . ALA A 1 244 ? 13.384  -11.460 -16.963 1.00 82.09 244 A 1 
ATOM 1950 C CB  . ALA A 1 244 ? 12.380  -13.987 -15.335 1.00 85.38 244 A 1 
ATOM 1951 N N   . GLY A 1 245 ? 11.250  -11.750 -17.619 1.00 85.24 245 A 1 
ATOM 1952 C CA  . GLY A 1 245 ? 10.978  -10.324 -17.793 1.00 84.01 245 A 1 
ATOM 1953 C C   . GLY A 1 245 ? 10.551  -9.644  -16.489 1.00 83.98 245 A 1 
ATOM 1954 O O   . GLY A 1 245 ? 10.045  -10.287 -15.570 1.00 81.92 245 A 1 
ATOM 1955 N N   . ILE A 1 246 ? 10.649  -8.303  -16.440 1.00 84.58 246 A 1 
ATOM 1956 C CA  . ILE A 1 246 ? 10.243  -7.483  -15.286 1.00 83.45 246 A 1 
ATOM 1957 C C   . ILE A 1 246 ? 8.749   -7.623  -14.938 1.00 82.36 246 A 1 
ATOM 1958 O O   . ILE A 1 246 ? 8.347   -7.428  -13.796 1.00 78.56 246 A 1 
ATOM 1959 C CB  . ILE A 1 246 ? 10.647  -6.014  -15.548 1.00 80.67 246 A 1 
ATOM 1960 C CG1 . ILE A 1 246 ? 10.707  -5.231  -14.228 1.00 72.77 246 A 1 
ATOM 1961 C CG2 . ILE A 1 246 ? 9.715   -5.335  -16.579 1.00 70.18 246 A 1 
ATOM 1962 C CD1 . ILE A 1 246 ? 11.408  -3.875  -14.374 1.00 65.49 246 A 1 
ATOM 1963 N N   . LEU A 1 247 ? 7.922   -8.032  -15.894 1.00 82.47 247 A 1 
ATOM 1964 C CA  . LEU A 1 247 ? 6.494   -8.319  -15.690 1.00 81.01 247 A 1 
ATOM 1965 C C   . LEU A 1 247 ? 6.237   -9.642  -14.944 1.00 78.86 247 A 1 
ATOM 1966 O O   . LEU A 1 247 ? 5.086   -9.981  -14.680 1.00 73.07 247 A 1 
ATOM 1967 C CB  . LEU A 1 247 ? 5.758   -8.276  -17.044 1.00 79.31 247 A 1 
ATOM 1968 C CG  . LEU A 1 247 ? 5.875   -6.947  -17.817 1.00 78.03 247 A 1 
ATOM 1969 C CD1 . LEU A 1 247 ? 5.083   -7.051  -19.116 1.00 73.94 247 A 1 
ATOM 1970 C CD2 . LEU A 1 247 ? 5.343   -5.758  -17.020 1.00 74.00 247 A 1 
ATOM 1971 N N   . GLY A 1 248 ? 7.279   -10.379 -14.588 1.00 79.48 248 A 1 
ATOM 1972 C CA  . GLY A 1 248 ? 7.218   -11.562 -13.726 1.00 77.37 248 A 1 
ATOM 1973 C C   . GLY A 1 248 ? 6.974   -12.885 -14.446 1.00 78.46 248 A 1 
ATOM 1974 O O   . GLY A 1 248 ? 6.987   -13.921 -13.789 1.00 72.77 248 A 1 
ATOM 1975 N N   . SER A 1 249 ? 6.784   -12.883 -15.764 1.00 79.84 249 A 1 
ATOM 1976 C CA  . SER A 1 249 ? 6.672   -14.107 -16.585 1.00 81.73 249 A 1 
ATOM 1977 C C   . SER A 1 249 ? 5.609   -15.108 -16.090 1.00 82.76 249 A 1 
ATOM 1978 O O   . SER A 1 249 ? 5.784   -16.318 -16.226 1.00 78.95 249 A 1 
ATOM 1979 C CB  . SER A 1 249 ? 8.049   -14.771 -16.741 1.00 78.06 249 A 1 
ATOM 1980 O OG  . SER A 1 249 ? 8.980   -13.854 -17.292 1.00 73.67 249 A 1 
ATOM 1981 N N   . PHE A 1 250 ? 4.514   -14.603 -15.493 1.00 83.96 250 A 1 
ATOM 1982 C CA  . PHE A 1 250 ? 3.466   -15.398 -14.824 1.00 86.41 250 A 1 
ATOM 1983 C C   . PHE A 1 250 ? 3.960   -16.301 -13.680 1.00 87.54 250 A 1 
ATOM 1984 O O   . PHE A 1 250 ? 3.204   -17.139 -13.188 1.00 84.91 250 A 1 
ATOM 1985 C CB  . PHE A 1 250 ? 2.613   -16.166 -15.848 1.00 85.39 250 A 1 
ATOM 1986 C CG  . PHE A 1 250 ? 2.063   -15.309 -16.968 1.00 84.54 250 A 1 
ATOM 1987 C CD1 . PHE A 1 250 ? 1.087   -14.339 -16.688 1.00 79.35 250 A 1 
ATOM 1988 C CD2 . PHE A 1 250 ? 2.518   -15.482 -18.287 1.00 79.60 250 A 1 
ATOM 1989 C CE1 . PHE A 1 250 ? 0.562   -13.549 -17.725 1.00 75.52 250 A 1 
ATOM 1990 C CE2 . PHE A 1 250 ? 1.992   -14.691 -19.324 1.00 76.21 250 A 1 
ATOM 1991 C CZ  . PHE A 1 250 ? 1.012   -13.725 -19.043 1.00 77.55 250 A 1 
ATOM 1992 N N   . LEU A 1 251 ? 5.194   -16.108 -13.215 1.00 87.02 251 A 1 
ATOM 1993 C CA  . LEU A 1 251 ? 5.721   -16.795 -12.039 1.00 89.43 251 A 1 
ATOM 1994 C C   . LEU A 1 251 ? 5.176   -16.139 -10.764 1.00 89.48 251 A 1 
ATOM 1995 O O   . LEU A 1 251 ? 5.070   -14.908 -10.683 1.00 88.87 251 A 1 
ATOM 1996 C CB  . LEU A 1 251 ? 7.259   -16.790 -12.078 1.00 90.20 251 A 1 
ATOM 1997 C CG  . LEU A 1 251 ? 7.873   -17.466 -13.321 1.00 90.06 251 A 1 
ATOM 1998 C CD1 . LEU A 1 251 ? 9.378   -17.235 -13.350 1.00 87.06 251 A 1 
ATOM 1999 C CD2 . LEU A 1 251 ? 7.607   -18.969 -13.340 1.00 88.16 251 A 1 
ATOM 2000 N N   . THR A 1 252 ? 4.833   -16.948 -9.759  1.00 90.76 252 A 1 
ATOM 2001 C CA  . THR A 1 252 ? 4.374   -16.462 -8.452  1.00 90.33 252 A 1 
ATOM 2002 C C   . THR A 1 252 ? 5.496   -15.745 -7.698  1.00 90.55 252 A 1 
ATOM 2003 O O   . THR A 1 252 ? 6.676   -15.963 -7.971  1.00 89.84 252 A 1 
ATOM 2004 C CB  . THR A 1 252 ? 3.797   -17.607 -7.605  1.00 89.05 252 A 1 
ATOM 2005 O OG1 . THR A 1 252 ? 4.699   -18.683 -7.547  1.00 83.98 252 A 1 
ATOM 2006 C CG2 . THR A 1 252 ? 2.500   -18.143 -8.215  1.00 81.73 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? 5.140   -14.860 -6.755  1.00 90.50 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? 6.119   -14.364 -5.781  1.00 90.42 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? 6.694   -15.540 -4.979  1.00 89.36 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? 5.963   -16.486 -4.685  1.00 86.19 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? 5.487   -13.310 -4.865  1.00 89.69 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? 5.263   -11.971 -5.541  1.00 89.29 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? 6.359   -11.125 -5.779  1.00 86.15 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? 3.971   -11.568 -5.931  1.00 86.56 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? 6.167   -9.880  -6.405  1.00 84.72 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? 3.781   -10.323 -6.557  1.00 84.61 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? 4.879   -9.477  -6.795  1.00 85.65 253 A 1 
ATOM 2018 N N   . GLY A 1 254 ? 7.987   -15.491 -4.697  1.00 90.34 254 A 1 
ATOM 2019 C CA  . GLY A 1 254 ? 8.759   -16.595 -4.118  1.00 90.65 254 A 1 
ATOM 2020 C C   . GLY A 1 254 ? 9.422   -17.520 -5.149  1.00 91.90 254 A 1 
ATOM 2021 O O   . GLY A 1 254 ? 10.440  -18.130 -4.858  1.00 90.37 254 A 1 
ATOM 2022 N N   . ASP A 1 255 ? 8.931   -17.597 -6.400  1.00 89.06 255 A 1 
ATOM 2023 C CA  . ASP A 1 255 ? 9.660   -18.362 -7.426  1.00 90.31 255 A 1 
ATOM 2024 C C   . ASP A 1 255 ? 11.017  -17.696 -7.718  1.00 89.97 255 A 1 
ATOM 2025 O O   . ASP A 1 255 ? 11.084  -16.557 -8.187  1.00 89.36 255 A 1 
ATOM 2026 C CB  . ASP A 1 255 ? 8.822   -18.562 -8.702  1.00 90.45 255 A 1 
ATOM 2027 C CG  . ASP A 1 255 ? 9.426   -19.585 -9.693  1.00 90.25 255 A 1 
ATOM 2028 O OD1 . ASP A 1 255 ? 10.666  -19.665 -9.854  1.00 86.97 255 A 1 
ATOM 2029 O OD2 . ASP A 1 255 ? 8.675   -20.345 -10.352 1.00 86.38 255 A 1 
ATOM 2030 N N   . VAL A 1 256 ? 12.105  -18.419 -7.470  1.00 90.71 256 A 1 
ATOM 2031 C CA  . VAL A 1 256 ? 13.487  -17.935 -7.637  1.00 90.62 256 A 1 
ATOM 2032 C C   . VAL A 1 256 ? 13.837  -17.542 -9.079  1.00 90.91 256 A 1 
ATOM 2033 O O   . VAL A 1 256 ? 14.813  -16.836 -9.299  1.00 89.65 256 A 1 
ATOM 2034 C CB  . VAL A 1 256 ? 14.506  -18.970 -7.124  1.00 90.09 256 A 1 
ATOM 2035 C CG1 . VAL A 1 256 ? 14.315  -19.247 -5.626  1.00 85.87 256 A 1 
ATOM 2036 C CG2 . VAL A 1 256 ? 14.440  -20.306 -7.883  1.00 85.13 256 A 1 
ATOM 2037 N N   . LYS A 1 257 ? 13.046  -17.977 -10.063 1.00 91.22 257 A 1 
ATOM 2038 C CA  . LYS A 1 257 ? 13.217  -17.607 -11.479 1.00 91.77 257 A 1 
ATOM 2039 C C   . LYS A 1 257 ? 12.501  -16.306 -11.851 1.00 92.22 257 A 1 
ATOM 2040 O O   . LYS A 1 257 ? 12.673  -15.818 -12.968 1.00 91.30 257 A 1 
ATOM 2041 C CB  . LYS A 1 257 ? 12.695  -18.739 -12.371 1.00 92.20 257 A 1 
ATOM 2042 C CG  . LYS A 1 257 ? 13.441  -20.071 -12.195 1.00 91.59 257 A 1 
ATOM 2043 C CD  . LYS A 1 257 ? 12.669  -21.230 -12.855 1.00 88.93 257 A 1 
ATOM 2044 C CE  . LYS A 1 257 ? 11.364  -21.431 -12.066 1.00 84.23 257 A 1 
ATOM 2045 N NZ  . LYS A 1 257 ? 10.483  -22.466 -12.581 1.00 77.64 257 A 1 
ATOM 2046 N N   . ARG A 1 258 ? 11.657  -15.754 -10.970 1.00 92.07 258 A 1 
ATOM 2047 C CA  . ARG A 1 258 ? 10.937  -14.498 -11.205 1.00 92.27 258 A 1 
ATOM 2048 C C   . ARG A 1 258 ? 11.929  -13.336 -11.274 1.00 91.78 258 A 1 
ATOM 2049 O O   . ARG A 1 258 ? 12.861  -13.276 -10.482 1.00 90.22 258 A 1 
ATOM 2050 C CB  . ARG A 1 258 ? 9.887   -14.325 -10.103 1.00 91.87 258 A 1 
ATOM 2051 C CG  . ARG A 1 258 ? 8.945   -13.151 -10.374 1.00 89.26 258 A 1 
ATOM 2052 C CD  . ARG A 1 258 ? 7.986   -12.953 -9.198  1.00 88.61 258 A 1 
ATOM 2053 N NE  . ARG A 1 258 ? 7.289   -11.658 -9.313  1.00 86.99 258 A 1 
ATOM 2054 C CZ  . ARG A 1 258 ? 6.184   -11.402 -9.982  1.00 86.94 258 A 1 
ATOM 2055 N NH1 . ARG A 1 258 ? 5.500   -12.331 -10.574 1.00 80.05 258 A 1 
ATOM 2056 N NH2 . ARG A 1 258 ? 5.753   -10.182 -10.073 1.00 80.58 258 A 1 
ATOM 2057 N N   . GLY A 1 259 ? 11.711  -12.375 -12.182 1.00 91.36 259 A 1 
ATOM 2058 C CA  . GLY A 1 259 ? 12.629  -11.241 -12.407 1.00 90.67 259 A 1 
ATOM 2059 C C   . GLY A 1 259 ? 12.782  -10.272 -11.230 1.00 91.63 259 A 1 
ATOM 2060 O O   . GLY A 1 259 ? 13.701  -9.457  -11.227 1.00 90.18 259 A 1 
ATOM 2061 N N   . TRP A 1 260 ? 11.889  -10.335 -10.240 1.00 92.81 260 A 1 
ATOM 2062 C CA  . TRP A 1 260 ? 11.996  -9.667  -8.944  1.00 93.41 260 A 1 
ATOM 2063 C C   . TRP A 1 260 ? 11.016  -10.285 -7.943  1.00 93.73 260 A 1 
ATOM 2064 O O   . TRP A 1 260 ? 9.953   -10.787 -8.325  1.00 92.79 260 A 1 
ATOM 2065 C CB  . TRP A 1 260 ? 11.735  -8.164  -9.101  1.00 92.38 260 A 1 
ATOM 2066 C CG  . TRP A 1 260 ? 10.338  -7.799  -9.496  1.00 91.62 260 A 1 
ATOM 2067 C CD1 . TRP A 1 260 ? 9.830   -7.815  -10.751 1.00 89.16 260 A 1 
ATOM 2068 C CD2 . TRP A 1 260 ? 9.244   -7.373  -8.629  1.00 91.50 260 A 1 
ATOM 2069 N NE1 . TRP A 1 260 ? 8.507   -7.425  -10.722 1.00 88.09 260 A 1 
ATOM 2070 C CE2 . TRP A 1 260 ? 8.099   -7.130  -9.438  1.00 89.86 260 A 1 
ATOM 2071 C CE3 . TRP A 1 260 ? 9.124   -7.156  -7.242  1.00 87.81 260 A 1 
ATOM 2072 C CZ2 . TRP A 1 260 ? 6.884   -6.682  -8.900  1.00 87.80 260 A 1 
ATOM 2073 C CZ3 . TRP A 1 260 ? 7.906   -6.710  -6.691  1.00 86.98 260 A 1 
ATOM 2074 C CH2 . TRP A 1 260 ? 6.792   -6.472  -7.518  1.00 86.50 260 A 1 
ATOM 2075 N N   . ASN A 1 261 ? 11.345  -10.210 -6.653  1.00 93.94 261 A 1 
ATOM 2076 C CA  . ASN A 1 261 ? 10.505  -10.685 -5.549  1.00 94.54 261 A 1 
ATOM 2077 C C   . ASN A 1 261 ? 10.541  -9.699  -4.380  1.00 95.12 261 A 1 
ATOM 2078 O O   . ASN A 1 261 ? 11.551  -9.023  -4.177  1.00 94.62 261 A 1 
ATOM 2079 C CB  . ASN A 1 261 ? 11.006  -12.062 -5.092  1.00 93.78 261 A 1 
ATOM 2080 C CG  . ASN A 1 261 ? 10.557  -13.170 -6.016  1.00 92.32 261 A 1 
ATOM 2081 O OD1 . ASN A 1 261 ? 9.379   -13.467 -6.122  1.00 88.31 261 A 1 
ATOM 2082 N ND2 . ASN A 1 261 ? 11.467  -13.820 -6.702  1.00 87.77 261 A 1 
ATOM 2083 N N   . PHE A 1 262 ? 9.461   -9.638  -3.582  1.00 95.11 262 A 1 
ATOM 2084 C CA  . PHE A 1 262 ? 9.554   -9.032  -2.255  1.00 95.07 262 A 1 
ATOM 2085 C C   . PHE A 1 262 ? 10.453  -9.879  -1.357  1.00 95.02 262 A 1 
ATOM 2086 O O   . PHE A 1 262 ? 10.517  -11.101 -1.501  1.00 94.15 262 A 1 
ATOM 2087 C CB  . PHE A 1 262 ? 8.157   -8.841  -1.647  1.00 94.62 262 A 1 
ATOM 2088 C CG  . PHE A 1 262 ? 7.301   -7.827  -2.381  1.00 94.36 262 A 1 
ATOM 2089 C CD1 . PHE A 1 262 ? 7.729   -6.490  -2.481  1.00 92.39 262 A 1 
ATOM 2090 C CD2 . PHE A 1 262 ? 6.079   -8.213  -2.963  1.00 92.55 262 A 1 
ATOM 2091 C CE1 . PHE A 1 262 ? 6.944   -5.545  -3.162  1.00 91.67 262 A 1 
ATOM 2092 C CE2 . PHE A 1 262 ? 5.291   -7.267  -3.642  1.00 91.33 262 A 1 
ATOM 2093 C CZ  . PHE A 1 262 ? 5.725   -5.933  -3.743  1.00 91.66 262 A 1 
ATOM 2094 N N   . ARG A 1 263 ? 11.171  -9.207  -0.454  1.00 96.31 263 A 1 
ATOM 2095 C CA  . ARG A 1 263 ? 12.065  -9.836  0.521   1.00 96.48 263 A 1 
ATOM 2096 C C   . ARG A 1 263 ? 11.812  -9.246  1.902   1.00 97.02 263 A 1 
ATOM 2097 O O   . ARG A 1 263 ? 11.325  -8.119  2.025   1.00 96.39 263 A 1 
ATOM 2098 C CB  . ARG A 1 263 ? 13.531  -9.638  0.098   1.00 95.62 263 A 1 
ATOM 2099 C CG  . ARG A 1 263 ? 13.934  -10.368 -1.191  1.00 92.49 263 A 1 
ATOM 2100 C CD  . ARG A 1 263 ? 13.830  -11.888 -1.038  1.00 91.02 263 A 1 
ATOM 2101 N NE  . ARG A 1 263 ? 14.332  -12.597 -2.229  1.00 88.38 263 A 1 
ATOM 2102 C CZ  . ARG A 1 263 ? 14.072  -13.856 -2.536  1.00 86.91 263 A 1 
ATOM 2103 N NH1 . ARG A 1 263 ? 13.340  -14.622 -1.772  1.00 80.96 263 A 1 
ATOM 2104 N NH2 . ARG A 1 263 ? 14.538  -14.370 -3.628  1.00 80.56 263 A 1 
ATOM 2105 N N   . SER A 1 264 ? 12.158  -9.991  2.937   1.00 96.71 264 A 1 
ATOM 2106 C CA  . SER A 1 264 ? 12.240  -9.440  4.289   1.00 96.79 264 A 1 
ATOM 2107 C C   . SER A 1 264 ? 13.195  -8.235  4.287   1.00 96.99 264 A 1 
ATOM 2108 O O   . SER A 1 264 ? 14.239  -8.304  3.628   1.00 96.91 264 A 1 
ATOM 2109 C CB  . SER A 1 264 ? 12.735  -10.517 5.260   1.00 96.44 264 A 1 
ATOM 2110 O OG  . SER A 1 264 ? 12.574  -10.093 6.598   1.00 92.61 264 A 1 
ATOM 2111 N N   . PRO A 1 265 ? 12.875  -7.113  4.975   1.00 97.45 265 A 1 
ATOM 2112 C CA  . PRO A 1 265 ? 13.751  -5.945  5.029   1.00 97.57 265 A 1 
ATOM 2113 C C   . PRO A 1 265 ? 15.199  -6.290  5.396   1.00 97.46 265 A 1 
ATOM 2114 O O   . PRO A 1 265 ? 15.442  -6.913  6.425   1.00 96.83 265 A 1 
ATOM 2115 C CB  . PRO A 1 265 ? 13.112  -5.005  6.052   1.00 97.33 265 A 1 
ATOM 2116 C CG  . PRO A 1 265 ? 11.622  -5.301  5.870   1.00 96.53 265 A 1 
ATOM 2117 C CD  . PRO A 1 265 ? 11.602  -6.805  5.609   1.00 97.33 265 A 1 
ATOM 2118 N N   . GLY A 1 266 ? 16.145  -5.852  4.565   1.00 97.07 266 A 1 
ATOM 2119 C CA  . GLY A 1 266 ? 17.570  -6.166  4.687   1.00 96.58 266 A 1 
ATOM 2120 C C   . GLY A 1 266 ? 18.035  -7.389  3.889   1.00 96.57 266 A 1 
ATOM 2121 O O   . GLY A 1 266 ? 19.233  -7.665  3.867   1.00 95.12 266 A 1 
ATOM 2122 N N   . HIS A 1 267 ? 17.129  -8.090  3.216   1.00 97.08 267 A 1 
ATOM 2123 C CA  . HIS A 1 267 ? 17.427  -9.253  2.365   1.00 96.65 267 A 1 
ATOM 2124 C C   . HIS A 1 267 ? 17.207  -8.994  0.860   1.00 96.46 267 A 1 
ATOM 2125 O O   . HIS A 1 267 ? 17.336  -9.916  0.050   1.00 94.91 267 A 1 
ATOM 2126 C CB  . HIS A 1 267 ? 16.607  -10.458 2.844   1.00 96.25 267 A 1 
ATOM 2127 C CG  . HIS A 1 267 ? 16.971  -10.939 4.223   1.00 95.89 267 A 1 
ATOM 2128 N ND1 . HIS A 1 267 ? 17.840  -11.982 4.506   1.00 88.37 267 A 1 
ATOM 2129 C CD2 . HIS A 1 267 ? 16.501  -10.433 5.398   1.00 88.55 267 A 1 
ATOM 2130 C CE1 . HIS A 1 267 ? 17.883  -12.093 5.841   1.00 89.07 267 A 1 
ATOM 2131 N NE2 . HIS A 1 267 ? 17.086  -11.175 6.414   1.00 90.00 267 A 1 
ATOM 2132 N N   . GLY A 1 268 ? 16.847  -7.762  0.482   1.00 96.88 268 A 1 
ATOM 2133 C CA  . GLY A 1 268 ? 16.691  -7.313  -0.896  1.00 97.05 268 A 1 
ATOM 2134 C C   . GLY A 1 268 ? 17.735  -6.269  -1.302  1.00 97.37 268 A 1 
ATOM 2135 O O   . GLY A 1 268 ? 18.801  -6.161  -0.697  1.00 96.81 268 A 1 
ATOM 2136 N N   . ASP A 1 269 ? 17.404  -5.487  -2.326  1.00 97.01 269 A 1 
ATOM 2137 C CA  . ASP A 1 269 ? 18.310  -4.524  -2.970  1.00 97.05 269 A 1 
ATOM 2138 C C   . ASP A 1 269 ? 18.011  -3.060  -2.593  1.00 97.51 269 A 1 
ATOM 2139 O O   . ASP A 1 269 ? 18.596  -2.130  -3.166  1.00 96.78 269 A 1 
ATOM 2140 C CB  . ASP A 1 269 ? 18.249  -4.707  -4.495  1.00 96.35 269 A 1 
ATOM 2141 C CG  . ASP A 1 269 ? 18.656  -6.099  -4.984  1.00 95.39 269 A 1 
ATOM 2142 O OD1 . ASP A 1 269 ? 19.647  -6.662  -4.474  1.00 92.94 269 A 1 
ATOM 2143 O OD2 . ASP A 1 269 ? 17.987  -6.587  -5.923  1.00 92.39 269 A 1 
ATOM 2144 N N   . VAL A 1 270 ? 17.077  -2.800  -1.666  1.00 97.43 270 A 1 
ATOM 2145 C CA  . VAL A 1 270 ? 16.779  -1.432  -1.229  1.00 97.76 270 A 1 
ATOM 2146 C C   . VAL A 1 270 ? 17.935  -0.895  -0.386  1.00 97.72 270 A 1 
ATOM 2147 O O   . VAL A 1 270 ? 18.272  -1.437  0.664   1.00 97.37 270 A 1 
ATOM 2148 C CB  . VAL A 1 270 ? 15.447  -1.333  -0.469  1.00 97.78 270 A 1 
ATOM 2149 C CG1 . VAL A 1 270 ? 15.209  0.085   0.076   1.00 97.03 270 A 1 
ATOM 2150 C CG2 . VAL A 1 270 ? 14.259  -1.655  -1.380  1.00 96.71 270 A 1 
ATOM 2151 N N   . ASP A 1 271 ? 18.480  0.244   -0.796  1.00 97.62 271 A 1 
ATOM 2152 C CA  . ASP A 1 271 ? 19.514  0.966   -0.042  1.00 97.52 271 A 1 
ATOM 2153 C C   . ASP A 1 271 ? 18.891  1.748   1.130   1.00 97.68 271 A 1 
ATOM 2154 O O   . ASP A 1 271 ? 18.686  2.970   1.084   1.00 97.19 271 A 1 
ATOM 2155 C CB  . ASP A 1 271 ? 20.319  1.842   -1.006  1.00 96.88 271 A 1 
ATOM 2156 C CG  . ASP A 1 271 ? 21.526  2.507   -0.352  1.00 96.01 271 A 1 
ATOM 2157 O OD1 . ASP A 1 271 ? 21.656  2.498   0.895   1.00 94.69 271 A 1 
ATOM 2158 O OD2 . ASP A 1 271 ? 22.306  3.109   -1.118  1.00 93.43 271 A 1 
ATOM 2159 N N   . PHE A 1 272 ? 18.537  1.018   2.191   1.00 97.61 272 A 1 
ATOM 2160 C CA  . PHE A 1 272 ? 17.934  1.615   3.381   1.00 97.65 272 A 1 
ATOM 2161 C C   . PHE A 1 272 ? 18.893  2.534   4.137   1.00 97.45 272 A 1 
ATOM 2162 O O   . PHE A 1 272 ? 18.424  3.480   4.764   1.00 96.78 272 A 1 
ATOM 2163 C CB  . PHE A 1 272 ? 17.406  0.525   4.312   1.00 97.53 272 A 1 
ATOM 2164 C CG  . PHE A 1 272 ? 16.150  -0.159  3.822   1.00 97.68 272 A 1 
ATOM 2165 C CD1 . PHE A 1 272 ? 14.932  0.547   3.799   1.00 96.80 272 A 1 
ATOM 2166 C CD2 . PHE A 1 272 ? 16.190  -1.500  3.408   1.00 96.96 272 A 1 
ATOM 2167 C CE1 . PHE A 1 272 ? 13.757  -0.091  3.365   1.00 96.35 272 A 1 
ATOM 2168 C CE2 . PHE A 1 272 ? 15.017  -2.137  2.975   1.00 96.27 272 A 1 
ATOM 2169 C CZ  . PHE A 1 272 ? 13.800  -1.434  2.954   1.00 96.52 272 A 1 
ATOM 2170 N N   . GLU A 1 273 ? 20.209  2.321   4.080   1.00 96.84 273 A 1 
ATOM 2171 C CA  . GLU A 1 273 ? 21.160  3.206   4.758   1.00 96.23 273 A 1 
ATOM 2172 C C   . GLU A 1 273 ? 21.070  4.623   4.186   1.00 96.45 273 A 1 
ATOM 2173 O O   . GLU A 1 273 ? 20.868  5.588   4.931   1.00 95.89 273 A 1 
ATOM 2174 C CB  . GLU A 1 273 ? 22.596  2.656   4.652   1.00 94.80 273 A 1 
ATOM 2175 C CG  . GLU A 1 273 ? 23.521  3.475   5.571   1.00 86.82 273 A 1 
ATOM 2176 C CD  . GLU A 1 273 ? 25.015  3.211   5.382   1.00 80.35 273 A 1 
ATOM 2177 O OE1 . GLU A 1 273 ? 25.771  4.199   5.579   1.00 72.85 273 A 1 
ATOM 2178 O OE2 . GLU A 1 273 ? 25.395  2.066   5.078   1.00 72.75 273 A 1 
ATOM 2179 N N   . ASN A 1 274 ? 21.137  4.758   2.861   1.00 96.92 274 A 1 
ATOM 2180 C CA  . ASN A 1 274 ? 21.006  6.057   2.207   1.00 97.06 274 A 1 
ATOM 2181 C C   . ASN A 1 274 ? 19.597  6.645   2.357   1.00 97.37 274 A 1 
ATOM 2182 O O   . ASN A 1 274 ? 19.470  7.851   2.562   1.00 97.03 274 A 1 
ATOM 2183 C CB  . ASN A 1 274 ? 21.458  5.946   0.745   1.00 96.82 274 A 1 
ATOM 2184 C CG  . ASN A 1 274 ? 22.974  6.009   0.634   1.00 94.76 274 A 1 
ATOM 2185 O OD1 . ASN A 1 274 ? 23.626  6.856   1.226   1.00 88.72 274 A 1 
ATOM 2186 N ND2 . ASN A 1 274 ? 23.595  5.148   -0.129  1.00 87.25 274 A 1 
ATOM 2187 N N   . ILE A 1 275 ? 18.541  5.836   2.380   1.00 97.53 275 A 1 
ATOM 2188 C CA  . ILE A 1 275 ? 17.189  6.309   2.716   1.00 97.70 275 A 1 
ATOM 2189 C C   . ILE A 1 275 ? 17.173  6.955   4.106   1.00 97.69 275 A 1 
ATOM 2190 O O   . ILE A 1 275 ? 16.669  8.067   4.255   1.00 97.51 275 A 1 
ATOM 2191 C CB  . ILE A 1 275 ? 16.156  5.167   2.581   1.00 97.81 275 A 1 
ATOM 2192 C CG1 . ILE A 1 275 ? 15.919  4.877   1.081   1.00 97.19 275 A 1 
ATOM 2193 C CG2 . ILE A 1 275 ? 14.820  5.503   3.280   1.00 97.44 275 A 1 
ATOM 2194 C CD1 . ILE A 1 275 ? 15.087  3.619   0.804   1.00 95.61 275 A 1 
ATOM 2195 N N   . ILE A 1 276 ? 17.749  6.319   5.130   1.00 97.58 276 A 1 
ATOM 2196 C CA  . ILE A 1 276 ? 17.809  6.879   6.490   1.00 97.31 276 A 1 
ATOM 2197 C C   . ILE A 1 276 ? 18.607  8.190   6.518   1.00 97.01 276 A 1 
ATOM 2198 O O   . ILE A 1 276 ? 18.182  9.134   7.191   1.00 96.79 276 A 1 
ATOM 2199 C CB  . ILE A 1 276 ? 18.350  5.835   7.487   1.00 97.20 276 A 1 
ATOM 2200 C CG1 . ILE A 1 276 ? 17.375  4.651   7.682   1.00 96.41 276 A 1 
ATOM 2201 C CG2 . ILE A 1 276 ? 18.693  6.461   8.853   1.00 96.50 276 A 1 
ATOM 2202 C CD1 . ILE A 1 276 ? 16.016  4.967   8.319   1.00 93.68 276 A 1 
ATOM 2203 N N   . ARG A 1 277 ? 19.703  8.299   5.760   1.00 96.97 277 A 1 
ATOM 2204 C CA  . ARG A 1 277 ? 20.474  9.551   5.620   1.00 96.56 277 A 1 
ATOM 2205 C C   . ARG A 1 277 ? 19.616  10.675  5.037   1.00 96.66 277 A 1 
ATOM 2206 O O   . ARG A 1 277 ? 19.580  11.761  5.617   1.00 96.40 277 A 1 
ATOM 2207 C CB  . ARG A 1 277 ? 21.737  9.324   4.772   1.00 96.02 277 A 1 
ATOM 2208 C CG  . ARG A 1 277 ? 22.767  8.445   5.496   1.00 93.62 277 A 1 
ATOM 2209 C CD  . ARG A 1 277 ? 23.973  8.135   4.604   1.00 92.39 277 A 1 
ATOM 2210 N NE  . ARG A 1 277 ? 24.901  7.195   5.250   1.00 90.78 277 A 1 
ATOM 2211 C CZ  . ARG A 1 277 ? 25.785  7.437   6.198   1.00 90.49 277 A 1 
ATOM 2212 N NH1 . ARG A 1 277 ? 25.968  8.632   6.698   1.00 83.00 277 A 1 
ATOM 2213 N NH2 . ARG A 1 277 ? 26.502  6.454   6.664   1.00 85.71 277 A 1 
ATOM 2214 N N   . GLU A 1 278 ? 18.865  10.417  3.978   1.00 96.61 278 A 1 
ATOM 2215 C CA  . GLU A 1 278 ? 17.943  11.405  3.395   1.00 96.83 278 A 1 
ATOM 2216 C C   . GLU A 1 278 ? 16.824  11.789  4.368   1.00 97.06 278 A 1 
ATOM 2217 O O   . GLU A 1 278 ? 16.533  12.970  4.557   1.00 96.65 278 A 1 
ATOM 2218 C CB  . GLU A 1 278 ? 17.316  10.876  2.098   1.00 96.92 278 A 1 
ATOM 2219 C CG  . GLU A 1 278 ? 18.329  10.659  0.973   1.00 94.76 278 A 1 
ATOM 2220 C CD  . GLU A 1 278 ? 19.155  11.897  0.634   1.00 94.92 278 A 1 
ATOM 2221 O OE1 . GLU A 1 278 ? 20.359  11.732  0.333   1.00 89.42 278 A 1 
ATOM 2222 O OE2 . GLU A 1 278 ? 18.597  13.004  0.567   1.00 90.61 278 A 1 
ATOM 2223 N N   . LEU A 1 279 ? 16.234  10.824  5.074   1.00 96.94 279 A 1 
ATOM 2224 C CA  . LEU A 1 279 ? 15.215  11.096  6.094   1.00 96.89 279 A 1 
ATOM 2225 C C   . LEU A 1 279 ? 15.765  11.939  7.257   1.00 96.64 279 A 1 
ATOM 2226 O O   . LEU A 1 279 ? 15.028  12.742  7.833   1.00 96.47 279 A 1 
ATOM 2227 C CB  . LEU A 1 279 ? 14.633  9.776   6.617   1.00 97.29 279 A 1 
ATOM 2228 C CG  . LEU A 1 279 ? 13.809  8.956   5.604   1.00 96.91 279 A 1 
ATOM 2229 C CD1 . LEU A 1 279 ? 13.309  7.685   6.296   1.00 96.29 279 A 1 
ATOM 2230 C CD2 . LEU A 1 279 ? 12.610  9.730   5.056   1.00 96.23 279 A 1 
ATOM 2231 N N   . ASN A 1 280 ? 17.041  11.780  7.609   1.00 96.53 280 A 1 
ATOM 2232 C CA  . ASN A 1 280 ? 17.728  12.651  8.567   1.00 95.90 280 A 1 
ATOM 2233 C C   . ASN A 1 280 ? 17.889  14.069  8.003   1.00 95.66 280 A 1 
ATOM 2234 O O   . ASN A 1 280 ? 17.549  15.026  8.703   1.00 94.92 280 A 1 
ATOM 2235 C CB  . ASN A 1 280 ? 19.086  12.039  8.965   1.00 95.73 280 A 1 
ATOM 2236 C CG  . ASN A 1 280 ? 18.974  10.831  9.879   1.00 95.28 280 A 1 
ATOM 2237 O OD1 . ASN A 1 280 ? 17.962  10.593  10.522  1.00 91.87 280 A 1 
ATOM 2238 N ND2 . ASN A 1 280 ? 20.033  10.064  10.011  1.00 91.42 280 A 1 
ATOM 2239 N N   . ALA A 1 281 ? 18.322  14.204  6.754   1.00 95.97 281 A 1 
ATOM 2240 C CA  . ALA A 1 281 ? 18.526  15.496  6.093   1.00 95.68 281 A 1 
ATOM 2241 C C   . ALA A 1 281 ? 17.228  16.316  5.994   1.00 95.62 281 A 1 
ATOM 2242 O O   . ALA A 1 281 ? 17.228  17.514  6.271   1.00 94.77 281 A 1 
ATOM 2243 C CB  . ALA A 1 281 ? 19.143  15.241  4.710   1.00 95.59 281 A 1 
ATOM 2244 N N   . ILE A 1 282 ? 16.097  15.668  5.703   1.00 96.06 282 A 1 
ATOM 2245 C CA  . ILE A 1 282 ? 14.778  16.328  5.652   1.00 96.08 282 A 1 
ATOM 2246 C C   . ILE A 1 282 ? 14.093  16.439  7.026   1.00 96.14 282 A 1 
ATOM 2247 O O   . ILE A 1 282 ? 12.947  16.881  7.117   1.00 95.63 282 A 1 
ATOM 2248 C CB  . ILE A 1 282 ? 13.859  15.694  4.584   1.00 96.58 282 A 1 
ATOM 2249 C CG1 . ILE A 1 282 ? 13.327  14.307  5.005   1.00 96.36 282 A 1 
ATOM 2250 C CG2 . ILE A 1 282 ? 14.583  15.646  3.225   1.00 95.41 282 A 1 
ATOM 2251 C CD1 . ILE A 1 282 ? 12.151  13.816  4.153   1.00 95.54 282 A 1 
ATOM 2252 N N   . ASN A 1 283 ? 14.770  16.024  8.108   1.00 95.42 283 A 1 
ATOM 2253 C CA  . ASN A 1 283 ? 14.255  16.035  9.481   1.00 95.20 283 A 1 
ATOM 2254 C C   . ASN A 1 283 ? 12.919  15.271  9.658   1.00 95.82 283 A 1 
ATOM 2255 O O   . ASN A 1 283 ? 12.057  15.661  10.456  1.00 95.18 283 A 1 
ATOM 2256 C CB  . ASN A 1 283 ? 14.233  17.495  9.968   1.00 94.20 283 A 1 
ATOM 2257 C CG  . ASN A 1 283 ? 14.033  17.653  11.455  1.00 89.67 283 A 1 
ATOM 2258 O OD1 . ASN A 1 283 ? 14.534  16.904  12.284  1.00 83.14 283 A 1 
ATOM 2259 N ND2 . ASN A 1 283 ? 13.317  18.676  11.864  1.00 80.57 283 A 1 
ATOM 2260 N N   . TYR A 1 284 ? 12.728  14.164  8.940   1.00 96.01 284 A 1 
ATOM 2261 C CA  . TYR A 1 284 ? 11.531  13.324  9.051   1.00 96.63 284 A 1 
ATOM 2262 C C   . TYR A 1 284 ? 11.424  12.700  10.450  1.00 96.48 284 A 1 
ATOM 2263 O O   . TYR A 1 284 ? 12.357  12.041  10.921  1.00 96.00 284 A 1 
ATOM 2264 C CB  . TYR A 1 284 ? 11.530  12.256  7.954   1.00 97.00 284 A 1 
ATOM 2265 C CG  . TYR A 1 284 ? 10.379  11.271  8.053   1.00 97.42 284 A 1 
ATOM 2266 C CD1 . TYR A 1 284 ? 10.590  9.985   8.590   1.00 96.76 284 A 1 
ATOM 2267 C CD2 . TYR A 1 284 ? 9.090   11.640  7.621   1.00 96.95 284 A 1 
ATOM 2268 C CE1 . TYR A 1 284 ? 9.522   9.073   8.692   1.00 96.68 284 A 1 
ATOM 2269 C CE2 . TYR A 1 284 ? 8.019   10.730  7.726   1.00 96.76 284 A 1 
ATOM 2270 C CZ  . TYR A 1 284 ? 8.233   9.446   8.262   1.00 97.27 284 A 1 
ATOM 2271 O OH  . TYR A 1 284 ? 7.201   8.565   8.370   1.00 96.76 284 A 1 
ATOM 2272 N N   . LYS A 1 285 ? 10.285  12.905  11.119  1.00 96.01 285 A 1 
ATOM 2273 C CA  . LYS A 1 285 ? 10.005  12.436  12.494  1.00 95.40 285 A 1 
ATOM 2274 C C   . LYS A 1 285 ? 8.909   11.368  12.582  1.00 95.77 285 A 1 
ATOM 2275 O O   . LYS A 1 285 ? 8.571   10.947  13.689  1.00 93.77 285 A 1 
ATOM 2276 C CB  . LYS A 1 285 ? 9.639   13.627  13.406  1.00 94.16 285 A 1 
ATOM 2277 C CG  . LYS A 1 285 ? 10.704  14.726  13.528  1.00 91.93 285 A 1 
ATOM 2278 C CD  . LYS A 1 285 ? 12.089  14.195  13.919  1.00 85.78 285 A 1 
ATOM 2279 C CE  . LYS A 1 285 ? 13.029  15.362  14.143  1.00 81.30 285 A 1 
ATOM 2280 N NZ  . LYS A 1 285 ? 14.457  14.951  14.137  1.00 69.63 285 A 1 
ATOM 2281 N N   . GLY A 1 286 ? 8.331   10.965  11.461  1.00 95.91 286 A 1 
ATOM 2282 C CA  . GLY A 1 286 ? 7.319   9.910   11.413  1.00 96.06 286 A 1 
ATOM 2283 C C   . GLY A 1 286 ? 7.889   8.523   11.733  1.00 96.69 286 A 1 
ATOM 2284 O O   . GLY A 1 286 ? 9.079   8.369   12.012  1.00 96.31 286 A 1 
ATOM 2285 N N   . SER A 1 287 ? 7.021   7.520   11.716  1.00 95.76 287 A 1 
ATOM 2286 C CA  . SER A 1 287 ? 7.430   6.133   11.931  1.00 96.45 287 A 1 
ATOM 2287 C C   . SER A 1 287 ? 8.149   5.538   10.721  1.00 97.33 287 A 1 
ATOM 2288 O O   . SER A 1 287 ? 7.955   5.970   9.587   1.00 96.95 287 A 1 
ATOM 2289 C CB  . SER A 1 287 ? 6.244   5.242   12.304  1.00 95.13 287 A 1 
ATOM 2290 O OG  . SER A 1 287 ? 5.139   5.451   11.445  1.00 91.49 287 A 1 
ATOM 2291 N N   . LEU A 1 288 ? 8.933   4.503   10.995  1.00 96.71 288 A 1 
ATOM 2292 C CA  . LEU A 1 288 ? 9.364   3.511   10.018  1.00 97.49 288 A 1 
ATOM 2293 C C   . LEU A 1 288 ? 8.424   2.311   10.169  1.00 97.85 288 A 1 
ATOM 2294 O O   . LEU A 1 288 ? 8.510   1.570   11.152  1.00 97.71 288 A 1 
ATOM 2295 C CB  . LEU A 1 288 ? 10.841  3.153   10.266  1.00 97.69 288 A 1 
ATOM 2296 C CG  . LEU A 1 288 ? 11.821  4.342   10.239  1.00 97.22 288 A 1 
ATOM 2297 C CD1 . LEU A 1 288 ? 13.244  3.843   10.484  1.00 96.42 288 A 1 
ATOM 2298 C CD2 . LEU A 1 288 ? 11.794  5.106   8.915   1.00 96.35 288 A 1 
ATOM 2299 N N   . SER A 1 289 ? 7.462   2.172   9.257   1.00 97.77 289 A 1 
ATOM 2300 C CA  . SER A 1 289 ? 6.421   1.147   9.330   1.00 97.89 289 A 1 
ATOM 2301 C C   . SER A 1 289 ? 6.838   -0.081  8.526   1.00 97.79 289 A 1 
ATOM 2302 O O   . SER A 1 289 ? 6.908   -0.027  7.300   1.00 97.33 289 A 1 
ATOM 2303 C CB  . SER A 1 289 ? 5.085   1.716   8.840   1.00 97.62 289 A 1 
ATOM 2304 O OG  . SER A 1 289 ? 4.041   0.805   9.114   1.00 92.87 289 A 1 
ATOM 2305 N N   . VAL A 1 290 ? 7.135   -1.183  9.209   1.00 97.56 290 A 1 
ATOM 2306 C CA  . VAL A 1 290 ? 7.493   -2.443  8.553   1.00 97.59 290 A 1 
ATOM 2307 C C   . VAL A 1 290 ? 6.250   -3.016  7.878   1.00 97.27 290 A 1 
ATOM 2308 O O   . VAL A 1 290 ? 5.316   -3.453  8.551   1.00 96.96 290 A 1 
ATOM 2309 C CB  . VAL A 1 290 ? 8.132   -3.435  9.543   1.00 97.69 290 A 1 
ATOM 2310 C CG1 . VAL A 1 290 ? 8.425   -4.789  8.890   1.00 96.76 290 A 1 
ATOM 2311 C CG2 . VAL A 1 290 ? 9.460   -2.877  10.076  1.00 96.21 290 A 1 
ATOM 2312 N N   . ASN A 1 291 ? 6.248   -3.012  6.547   1.00 96.79 291 A 1 
ATOM 2313 C CA  . ASN A 1 291 ? 5.276   -3.699  5.705   1.00 95.88 291 A 1 
ATOM 2314 C C   . ASN A 1 291 ? 5.927   -4.985  5.183   1.00 94.67 291 A 1 
ATOM 2315 O O   . ASN A 1 291 ? 6.487   -5.018  4.088   1.00 92.12 291 A 1 
ATOM 2316 C CB  . ASN A 1 291 ? 4.788   -2.743  4.603   1.00 94.68 291 A 1 
ATOM 2317 C CG  . ASN A 1 291 ? 3.711   -3.357  3.719   1.00 92.47 291 A 1 
ATOM 2318 O OD1 . ASN A 1 291 ? 3.249   -4.472  3.913   1.00 85.71 291 A 1 
ATOM 2319 N ND2 . ASN A 1 291 ? 3.261   -2.637  2.720   1.00 85.17 291 A 1 
ATOM 2320 N N   . TRP A 1 292 ? 5.919   -6.007  6.033   1.00 95.24 292 A 1 
ATOM 2321 C CA  . TRP A 1 292 ? 6.650   -7.236  5.767   1.00 94.71 292 A 1 
ATOM 2322 C C   . TRP A 1 292 ? 5.948   -8.102  4.721   1.00 93.44 292 A 1 
ATOM 2323 O O   . TRP A 1 292 ? 4.754   -8.372  4.832   1.00 90.13 292 A 1 
ATOM 2324 C CB  . TRP A 1 292 ? 6.885   -7.993  7.074   1.00 93.46 292 A 1 
ATOM 2325 C CG  . TRP A 1 292 ? 7.668   -9.253  6.901   1.00 91.30 292 A 1 
ATOM 2326 C CD1 . TRP A 1 292 ? 9.012   -9.367  6.974   1.00 84.50 292 A 1 
ATOM 2327 C CD2 . TRP A 1 292 ? 7.174   -10.580 6.557   1.00 91.60 292 A 1 
ATOM 2328 N NE1 . TRP A 1 292 ? 9.390   -10.665 6.704   1.00 83.37 292 A 1 
ATOM 2329 C CE2 . TRP A 1 292 ? 8.295   -11.456 6.435   1.00 88.33 292 A 1 
ATOM 2330 C CE3 . TRP A 1 292 ? 5.899   -11.127 6.323   1.00 84.45 292 A 1 
ATOM 2331 C CZ2 . TRP A 1 292 ? 8.154   -12.810 6.094   1.00 84.78 292 A 1 
ATOM 2332 C CZ3 . TRP A 1 292 ? 5.746   -12.487 5.978   1.00 77.88 292 A 1 
ATOM 2333 C CH2 . TRP A 1 292 ? 6.865   -13.324 5.862   1.00 78.96 292 A 1 
ATOM 2334 N N   . GLU A 1 293 ? 6.704   -8.553  3.730   1.00 93.23 293 A 1 
ATOM 2335 C CA  . GLU A 1 293 ? 6.256   -9.544  2.750   1.00 93.11 293 A 1 
ATOM 2336 C C   . GLU A 1 293 ? 7.461   -10.333 2.226   1.00 93.15 293 A 1 
ATOM 2337 O O   . GLU A 1 293 ? 8.365   -9.756  1.635   1.00 91.82 293 A 1 
ATOM 2338 C CB  . GLU A 1 293 ? 5.507   -8.852  1.606   1.00 91.84 293 A 1 
ATOM 2339 C CG  . GLU A 1 293 ? 4.831   -9.846  0.651   1.00 87.40 293 A 1 
ATOM 2340 C CD  . GLU A 1 293 ? 3.990   -9.153  -0.441  1.00 85.86 293 A 1 
ATOM 2341 O OE1 . GLU A 1 293 ? 3.621   -9.843  -1.415  1.00 77.94 293 A 1 
ATOM 2342 O OE2 . GLU A 1 293 ? 3.697   -7.940  -0.326  1.00 79.10 293 A 1 
ATOM 2343 N N   . ASP A 1 294 ? 7.448   -11.630 2.453   1.00 92.19 294 A 1 
ATOM 2344 C CA  . ASP A 1 294 ? 8.424   -12.568 1.891   1.00 93.25 294 A 1 
ATOM 2345 C C   . ASP A 1 294 ? 7.764   -13.951 1.796   1.00 91.86 294 A 1 
ATOM 2346 O O   . ASP A 1 294 ? 7.371   -14.536 2.808   1.00 89.66 294 A 1 
ATOM 2347 C CB  . ASP A 1 294 ? 9.689   -12.592 2.761   1.00 93.10 294 A 1 
ATOM 2348 C CG  . ASP A 1 294 ? 10.852  -13.331 2.098   1.00 93.31 294 A 1 
ATOM 2349 O OD1 . ASP A 1 294 ? 10.586  -14.311 1.369   1.00 90.85 294 A 1 
ATOM 2350 O OD2 . ASP A 1 294 ? 12.004  -12.886 2.307   1.00 91.05 294 A 1 
ATOM 2351 N N   . ALA A 1 295 ? 7.577   -14.446 0.577   1.00 91.22 295 A 1 
ATOM 2352 C CA  . ALA A 1 295 ? 6.885   -15.711 0.338   1.00 88.86 295 A 1 
ATOM 2353 C C   . ALA A 1 295 ? 7.704   -16.940 0.767   1.00 87.97 295 A 1 
ATOM 2354 O O   . ALA A 1 295 ? 7.134   -18.012 0.958   1.00 83.93 295 A 1 
ATOM 2355 C CB  . ALA A 1 295 ? 6.505   -15.773 -1.140  1.00 88.23 295 A 1 
ATOM 2356 N N   . ASP A 1 296 ? 9.014   -16.774 0.942   1.00 90.06 296 A 1 
ATOM 2357 C CA  . ASP A 1 296 ? 9.953   -17.862 1.236   1.00 89.10 296 A 1 
ATOM 2358 C C   . ASP A 1 296 ? 10.327  -17.942 2.726   1.00 89.88 296 A 1 
ATOM 2359 O O   . ASP A 1 296 ? 11.009  -18.876 3.152   1.00 87.35 296 A 1 
ATOM 2360 C CB  . ASP A 1 296 ? 11.204  -17.693 0.362   1.00 86.86 296 A 1 
ATOM 2361 C CG  . ASP A 1 296 ? 10.916  -17.710 -1.145  1.00 80.66 296 A 1 
ATOM 2362 O OD1 . ASP A 1 296 ? 10.067  -18.526 -1.577  1.00 74.64 296 A 1 
ATOM 2363 O OD2 . ASP A 1 296 ? 11.571  -16.922 -1.871  1.00 73.17 296 A 1 
ATOM 2364 N N   . MET A 1 297 ? 9.871   -16.978 3.547   1.00 91.22 297 A 1 
ATOM 2365 C CA  . MET A 1 297 ? 10.222  -16.884 4.964   1.00 93.36 297 A 1 
ATOM 2366 C C   . MET A 1 297 ? 9.000   -17.036 5.872   1.00 93.37 297 A 1 
ATOM 2367 O O   . MET A 1 297 ? 7.896   -16.565 5.592   1.00 92.41 297 A 1 
ATOM 2368 C CB  . MET A 1 297 ? 10.988  -15.570 5.206   1.00 92.91 297 A 1 
ATOM 2369 C CG  . MET A 1 297 ? 11.605  -15.514 6.608   1.00 90.08 297 A 1 
ATOM 2370 S SD  . MET A 1 297 ? 12.528  -14.008 7.012   1.00 88.87 297 A 1 
ATOM 2371 C CE  . MET A 1 297 ? 13.957  -14.162 5.913   1.00 82.03 297 A 1 
ATOM 2372 N N   . ASN A 1 298 ? 9.193   -17.664 7.041   1.00 94.56 298 A 1 
ATOM 2373 C CA  . ASN A 1 298 ? 8.157   -17.693 8.068   1.00 95.10 298 A 1 
ATOM 2374 C C   . ASN A 1 298 ? 7.836   -16.265 8.545   1.00 95.38 298 A 1 
ATOM 2375 O O   . ASN A 1 298 ? 8.729   -15.529 8.965   1.00 95.00 298 A 1 
ATOM 2376 C CB  . ASN A 1 298 ? 8.600   -18.593 9.231   1.00 94.81 298 A 1 
ATOM 2377 C CG  . ASN A 1 298 ? 7.573   -18.581 10.347  1.00 93.66 298 A 1 
ATOM 2378 O OD1 . ASN A 1 298 ? 7.535   -17.697 11.186  1.00 87.01 298 A 1 
ATOM 2379 N ND2 . ASN A 1 298 ? 6.661   -19.525 10.352  1.00 86.23 298 A 1 
ATOM 2380 N N   . ARG A 1 299 ? 6.552   -15.899 8.551   1.00 94.91 299 A 1 
ATOM 2381 C CA  . ARG A 1 299 ? 6.059   -14.550 8.874   1.00 95.11 299 A 1 
ATOM 2382 C C   . ARG A 1 299 ? 6.549   -14.032 10.235  1.00 96.02 299 A 1 
ATOM 2383 O O   . ARG A 1 299 ? 6.969   -12.885 10.330  1.00 95.79 299 A 1 
ATOM 2384 C CB  . ARG A 1 299 ? 4.512   -14.565 8.783   1.00 93.21 299 A 1 
ATOM 2385 C CG  . ARG A 1 299 ? 3.865   -13.198 9.046   1.00 91.67 299 A 1 
ATOM 2386 C CD  . ARG A 1 299 ? 2.349   -13.176 8.770   1.00 90.60 299 A 1 
ATOM 2387 N NE  . ARG A 1 299 ? 1.559   -14.015 9.697   1.00 87.73 299 A 1 
ATOM 2388 C CZ  . ARG A 1 299 ? 0.224   -14.129 9.702   1.00 87.78 299 A 1 
ATOM 2389 N NH1 . ARG A 1 299 ? -0.543  -13.472 8.894   1.00 82.49 299 A 1 
ATOM 2390 N NH2 . ARG A 1 299 ? -0.398  -14.920 10.524  1.00 81.10 299 A 1 
ATOM 2391 N N   . GLU A 1 300 ? 6.503   -14.842 11.282  1.00 95.21 300 A 1 
ATOM 2392 C CA  . GLU A 1 300 ? 6.898   -14.384 12.622  1.00 96.12 300 A 1 
ATOM 2393 C C   . GLU A 1 300 ? 8.418   -14.235 12.769  1.00 96.81 300 A 1 
ATOM 2394 O O   . GLU A 1 300 ? 8.875   -13.309 13.442  1.00 96.23 300 A 1 
ATOM 2395 C CB  . GLU A 1 300 ? 6.363   -15.325 13.716  1.00 95.93 300 A 1 
ATOM 2396 C CG  . GLU A 1 300 ? 4.830   -15.350 13.756  1.00 94.34 300 A 1 
ATOM 2397 C CD  . GLU A 1 300 ? 4.243   -16.017 15.003  1.00 93.62 300 A 1 
ATOM 2398 O OE1 . GLU A 1 300 ? 3.042   -16.359 14.961  1.00 86.57 300 A 1 
ATOM 2399 O OE2 . GLU A 1 300 ? 4.900   -16.065 16.063  1.00 88.15 300 A 1 
ATOM 2400 N N   . ILE A 1 301 ? 9.190   -15.110 12.131  1.00 96.58 301 A 1 
ATOM 2401 C CA  . ILE A 1 301 ? 10.653  -15.011 12.096  1.00 96.59 301 A 1 
ATOM 2402 C C   . ILE A 1 301 ? 11.057  -13.756 11.326  1.00 97.15 301 A 1 
ATOM 2403 O O   . ILE A 1 301 ? 11.758  -12.912 11.878  1.00 96.86 301 A 1 
ATOM 2404 C CB  . ILE A 1 301 ? 11.288  -16.294 11.508  1.00 96.10 301 A 1 
ATOM 2405 C CG1 . ILE A 1 301 ? 10.967  -17.507 12.414  1.00 93.98 301 A 1 
ATOM 2406 C CG2 . ILE A 1 301 ? 12.811  -16.124 11.341  1.00 94.25 301 A 1 
ATOM 2407 C CD1 . ILE A 1 301 ? 11.473  -18.856 11.882  1.00 86.02 301 A 1 
ATOM 2408 N N   . GLY A 1 302 ? 10.536  -13.577 10.102  1.00 96.52 302 A 1 
ATOM 2409 C CA  . GLY A 1 302 ? 10.865  -12.431 9.256   1.00 96.63 302 A 1 
ATOM 2410 C C   . GLY A 1 302 ? 10.476  -11.088 9.866   1.00 97.34 302 A 1 
ATOM 2411 O O   . GLY A 1 302 ? 11.223  -10.120 9.773   1.00 97.30 302 A 1 
ATOM 2412 N N   . VAL A 1 303 ? 9.344   -11.000 10.581  1.00 97.32 303 A 1 
ATOM 2413 C CA  . VAL A 1 303 ? 8.939   -9.767  11.278  1.00 97.65 303 A 1 
ATOM 2414 C C   . VAL A 1 303 ? 9.875   -9.418  12.439  1.00 97.97 303 A 1 
ATOM 2415 O O   . VAL A 1 303 ? 10.152  -8.238  12.661  1.00 97.70 303 A 1 
ATOM 2416 C CB  . VAL A 1 303 ? 7.471   -9.878  11.722  1.00 96.88 303 A 1 
ATOM 2417 C CG1 . VAL A 1 303 ? 7.064   -8.832  12.764  1.00 93.01 303 A 1 
ATOM 2418 C CG2 . VAL A 1 303 ? 6.562   -9.683  10.505  1.00 92.86 303 A 1 
ATOM 2419 N N   . ARG A 1 304 ? 10.392  -10.403 13.177  1.00 97.62 304 A 1 
ATOM 2420 C CA  . ARG A 1 304 ? 11.386  -10.166 14.243  1.00 97.64 304 A 1 
ATOM 2421 C C   . ARG A 1 304 ? 12.730  -9.728  13.672  1.00 97.76 304 A 1 
ATOM 2422 O O   . ARG A 1 304 ? 13.288  -8.746  14.157  1.00 97.37 304 A 1 
ATOM 2423 C CB  . ARG A 1 304 ? 11.566  -11.423 15.099  1.00 97.25 304 A 1 
ATOM 2424 C CG  . ARG A 1 304 ? 10.358  -11.702 15.994  1.00 92.66 304 A 1 
ATOM 2425 C CD  . ARG A 1 304 ? 10.550  -13.041 16.702  1.00 91.47 304 A 1 
ATOM 2426 N NE  . ARG A 1 304 ? 9.374   -13.429 17.498  1.00 84.73 304 A 1 
ATOM 2427 C CZ  . ARG A 1 304 ? 9.080   -13.039 18.726  1.00 78.32 304 A 1 
ATOM 2428 N NH1 . ARG A 1 304 ? 9.824   -12.207 19.394  1.00 70.37 304 A 1 
ATOM 2429 N NH2 . ARG A 1 304 ? 8.010   -13.489 19.307  1.00 69.01 304 A 1 
ATOM 2430 N N   . ASP A 1 305 ? 13.184  -10.406 12.637  1.00 97.65 305 A 1 
ATOM 2431 C CA  . ASP A 1 305 ? 14.420  -10.088 11.917  1.00 97.24 305 A 1 
ATOM 2432 C C   . ASP A 1 305 ? 14.363  -8.673  11.307  1.00 97.87 305 A 1 
ATOM 2433 O O   . ASP A 1 305 ? 15.242  -7.840  11.532  1.00 97.51 305 A 1 
ATOM 2434 C CB  . ASP A 1 305 ? 14.600  -11.169 10.847  1.00 95.24 305 A 1 
ATOM 2435 C CG  . ASP A 1 305 ? 15.903  -11.014 10.067  1.00 80.45 305 A 1 
ATOM 2436 O OD1 . ASP A 1 305 ? 16.923  -10.760 10.733  1.00 73.16 305 A 1 
ATOM 2437 O OD2 . ASP A 1 305 ? 15.838  -11.200 8.839   1.00 73.51 305 A 1 
ATOM 2438 N N   . SER A 1 306 ? 13.232  -8.321  10.681  1.00 97.60 306 A 1 
ATOM 2439 C CA  . SER A 1 306 ? 12.984  -6.974  10.149  1.00 97.84 306 A 1 
ATOM 2440 C C   . SER A 1 306 ? 13.080  -5.888  11.221  1.00 98.17 306 A 1 
ATOM 2441 O O   . SER A 1 306 ? 13.607  -4.810  10.959  1.00 98.01 306 A 1 
ATOM 2442 C CB  . SER A 1 306 ? 11.587  -6.879  9.539   1.00 97.39 306 A 1 
ATOM 2443 O OG  . SER A 1 306 ? 11.418  -7.782  8.475   1.00 92.59 306 A 1 
ATOM 2444 N N   . LEU A 1 307 ? 12.569  -6.128  12.431  1.00 97.97 307 A 1 
ATOM 2445 C CA  . LEU A 1 307 ? 12.668  -5.155  13.522  1.00 98.08 307 A 1 
ATOM 2446 C C   . LEU A 1 307 ? 14.120  -4.916  13.932  1.00 98.02 307 A 1 
ATOM 2447 O O   . LEU A 1 307 ? 14.507  -3.766  14.165  1.00 97.90 307 A 1 
ATOM 2448 C CB  . LEU A 1 307 ? 11.839  -5.629  14.725  1.00 98.09 307 A 1 
ATOM 2449 C CG  . LEU A 1 307 ? 11.944  -4.696  15.946  1.00 97.62 307 A 1 
ATOM 2450 C CD1 . LEU A 1 307 ? 11.361  -3.310  15.670  1.00 96.59 307 A 1 
ATOM 2451 C CD2 . LEU A 1 307 ? 11.200  -5.301  17.128  1.00 96.61 307 A 1 
ATOM 2452 N N   . GLU A 1 308 ? 14.903  -5.976  14.053  1.00 97.91 308 A 1 
ATOM 2453 C CA  . GLU A 1 308 ? 16.323  -5.886  14.385  1.00 97.74 308 A 1 
ATOM 2454 C C   . GLU A 1 308 ? 17.080  -5.111  13.304  1.00 97.81 308 A 1 
ATOM 2455 O O   . GLU A 1 308 ? 17.742  -4.116  13.617  1.00 97.29 308 A 1 
ATOM 2456 C CB  . GLU A 1 308 ? 16.891  -7.296  14.603  1.00 97.31 308 A 1 
ATOM 2457 C CG  . GLU A 1 308 ? 18.356  -7.231  15.060  1.00 86.66 308 A 1 
ATOM 2458 C CD  . GLU A 1 308 ? 18.955  -8.592  15.437  1.00 79.22 308 A 1 
ATOM 2459 O OE1 . GLU A 1 308 ? 20.178  -8.599  15.707  1.00 69.99 308 A 1 
ATOM 2460 O OE2 . GLU A 1 308 ? 18.198  -9.584  15.521  1.00 70.92 308 A 1 
ATOM 2461 N N   . PHE A 1 309 ? 16.885  -5.471  12.042  1.00 97.86 309 A 1 
ATOM 2462 C CA  . PHE A 1 309 ? 17.456  -4.762  10.901  1.00 97.89 309 A 1 
ATOM 2463 C C   . PHE A 1 309 ? 17.118  -3.266  10.928  1.00 97.88 309 A 1 
ATOM 2464 O O   . PHE A 1 309 ? 18.012  -2.422  10.901  1.00 97.46 309 A 1 
ATOM 2465 C CB  . PHE A 1 309 ? 16.955  -5.417  9.606   1.00 97.94 309 A 1 
ATOM 2466 C CG  . PHE A 1 309 ? 17.338  -4.628  8.374   1.00 98.08 309 A 1 
ATOM 2467 C CD1 . PHE A 1 309 ? 16.391  -3.811  7.728   1.00 97.48 309 A 1 
ATOM 2468 C CD2 . PHE A 1 309 ? 18.663  -4.664  7.907   1.00 97.71 309 A 1 
ATOM 2469 C CE1 . PHE A 1 309 ? 16.768  -3.040  6.617   1.00 97.32 309 A 1 
ATOM 2470 C CE2 . PHE A 1 309 ? 19.040  -3.891  6.796   1.00 97.30 309 A 1 
ATOM 2471 C CZ  . PHE A 1 309 ? 18.093  -3.080  6.149   1.00 97.40 309 A 1 
ATOM 2472 N N   . VAL A 1 310 ? 15.826  -2.908  11.060  1.00 97.74 310 A 1 
ATOM 2473 C CA  . VAL A 1 310 ? 15.386  -1.504  11.062  1.00 97.73 310 A 1 
ATOM 2474 C C   . VAL A 1 310 ? 15.971  -0.737  12.245  1.00 97.47 310 A 1 
ATOM 2475 O O   . VAL A 1 310 ? 16.370  0.412   12.080  1.00 97.08 310 A 1 
ATOM 2476 C CB  . VAL A 1 310 ? 13.851  -1.396  11.033  1.00 97.74 310 A 1 
ATOM 2477 C CG1 . VAL A 1 310 ? 13.368  0.054   11.163  1.00 97.01 310 A 1 
ATOM 2478 C CG2 . VAL A 1 310 ? 13.297  -1.915  9.706   1.00 96.91 310 A 1 
ATOM 2479 N N   . ARG A 1 311 ? 16.067  -1.339  13.431  1.00 97.55 311 A 1 
ATOM 2480 C CA  . ARG A 1 311 ? 16.693  -0.689  14.592  1.00 97.04 311 A 1 
ATOM 2481 C C   . ARG A 1 311 ? 18.180  -0.425  14.379  1.00 96.62 311 A 1 
ATOM 2482 O O   . ARG A 1 311 ? 18.643  0.646   14.764  1.00 95.62 311 A 1 
ATOM 2483 C CB  . ARG A 1 311 ? 16.466  -1.523  15.850  1.00 96.85 311 A 1 
ATOM 2484 C CG  . ARG A 1 311 ? 15.045  -1.305  16.378  1.00 94.89 311 A 1 
ATOM 2485 C CD  . ARG A 1 311 ? 14.796  -2.190  17.593  1.00 92.32 311 A 1 
ATOM 2486 N NE  . ARG A 1 311 ? 13.531  -1.814  18.242  1.00 89.43 311 A 1 
ATOM 2487 C CZ  . ARG A 1 311 ? 12.971  -2.411  19.269  1.00 87.31 311 A 1 
ATOM 2488 N NH1 . ARG A 1 311 ? 13.479  -3.479  19.814  1.00 81.14 311 A 1 
ATOM 2489 N NH2 . ARG A 1 311 ? 11.876  -1.916  19.772  1.00 83.23 311 A 1 
ATOM 2490 N N   . ASN A 1 312 ? 18.887  -1.336  13.737  1.00 96.75 312 A 1 
ATOM 2491 C CA  . ASN A 1 312 ? 20.317  -1.205  13.455  1.00 96.22 312 A 1 
ATOM 2492 C C   . ASN A 1 312 ? 20.615  -0.065  12.472  1.00 95.98 312 A 1 
ATOM 2493 O O   . ASN A 1 312 ? 21.588  0.663   12.663  1.00 94.25 312 A 1 
ATOM 2494 C CB  . ASN A 1 312 ? 20.848  -2.560  12.952  1.00 95.77 312 A 1 
ATOM 2495 C CG  . ASN A 1 312 ? 20.923  -3.607  14.054  1.00 88.86 312 A 1 
ATOM 2496 O OD1 . ASN A 1 312 ? 20.948  -3.301  15.236  1.00 80.89 312 A 1 
ATOM 2497 N ND2 . ASN A 1 312 ? 20.986  -4.871  13.706  1.00 79.68 312 A 1 
ATOM 2498 N N   . ILE A 1 313 ? 19.749  0.162   11.480  1.00 96.45 313 A 1 
ATOM 2499 C CA  . ILE A 1 313 ? 19.921  1.244   10.495  1.00 95.74 313 A 1 
ATOM 2500 C C   . ILE A 1 313 ? 19.296  2.580   10.929  1.00 95.75 313 A 1 
ATOM 2501 O O   . ILE A 1 313 ? 19.600  3.613   10.343  1.00 94.78 313 A 1 
ATOM 2502 C CB  . ILE A 1 313 ? 19.409  0.820   9.102   1.00 95.39 313 A 1 
ATOM 2503 C CG1 . ILE A 1 313 ? 17.880  0.604   9.110   1.00 93.10 313 A 1 
ATOM 2504 C CG2 . ILE A 1 313 ? 20.179  -0.419  8.610   1.00 91.41 313 A 1 
ATOM 2505 C CD1 . ILE A 1 313 ? 17.264  0.433   7.725   1.00 90.53 313 A 1 
ATOM 2506 N N   . ASN A 1 314 ? 18.427  2.616   11.939  1.00 93.64 314 A 1 
ATOM 2507 C CA  . ASN A 1 314 ? 17.680  3.812   12.369  1.00 93.24 314 A 1 
ATOM 2508 C C   . ASN A 1 314 ? 18.527  4.777   13.221  1.00 91.76 314 A 1 
ATOM 2509 O O   . ASN A 1 314 ? 18.157  5.168   14.336  1.00 90.11 314 A 1 
ATOM 2510 C CB  . ASN A 1 314 ? 16.378  3.363   13.045  1.00 92.53 314 A 1 
ATOM 2511 C CG  . ASN A 1 314 ? 15.404  4.484   13.359  1.00 91.88 314 A 1 
ATOM 2512 O OD1 . ASN A 1 314 ? 15.425  5.591   12.837  1.00 90.07 314 A 1 
ATOM 2513 N ND2 . ASN A 1 314 ? 14.452  4.202   14.222  1.00 89.25 314 A 1 
ATOM 2514 N N   . PHE A 1 315 ? 19.685  5.176   12.700  1.00 92.61 315 A 1 
ATOM 2515 C CA  . PHE A 1 315 ? 20.600  6.101   13.356  1.00 90.22 315 A 1 
ATOM 2516 C C   . PHE A 1 315 ? 20.111  7.555   13.292  1.00 89.12 315 A 1 
ATOM 2517 O O   . PHE A 1 315 ? 19.373  7.977   12.397  1.00 86.69 315 A 1 
ATOM 2518 C CB  . PHE A 1 315 ? 22.023  5.921   12.806  1.00 89.80 315 A 1 
ATOM 2519 C CG  . PHE A 1 315 ? 22.161  6.145   11.314  1.00 91.27 315 A 1 
ATOM 2520 C CD1 . PHE A 1 315 ? 22.064  5.052   10.427  1.00 87.16 315 A 1 
ATOM 2521 C CD2 . PHE A 1 315 ? 22.385  7.432   10.807  1.00 88.89 315 A 1 
ATOM 2522 C CE1 . PHE A 1 315 ? 22.185  5.253   9.046   1.00 84.76 315 A 1 
ATOM 2523 C CE2 . PHE A 1 315 ? 22.503  7.634   9.422   1.00 85.91 315 A 1 
ATOM 2524 C CZ  . PHE A 1 315 ? 22.401  6.544   8.539   1.00 88.39 315 A 1 
ATOM 2525 N N   . SER A 1 316 ? 20.513  8.349   14.284  1.00 88.12 316 A 1 
ATOM 2526 C CA  . SER A 1 316 ? 20.267  9.793   14.318  1.00 86.26 316 A 1 
ATOM 2527 C C   . SER A 1 316 ? 21.279  10.536  13.444  1.00 85.54 316 A 1 
ATOM 2528 O O   . SER A 1 316 ? 22.371  10.030  13.193  1.00 82.72 316 A 1 
ATOM 2529 C CB  . SER A 1 316 ? 20.316  10.316  15.756  1.00 83.10 316 A 1 
ATOM 2530 O OG  . SER A 1 316 ? 19.349  9.638   16.547  1.00 75.69 316 A 1 
ATOM 2531 N N   . ALA A 1 317 ? 20.923  11.754  12.998  1.00 85.56 317 A 1 
ATOM 2532 C CA  . ALA A 1 317 ? 21.908  12.648  12.387  1.00 85.26 317 A 1 
ATOM 2533 C C   . ALA A 1 317 ? 23.036  12.956  13.387  1.00 84.17 317 A 1 
ATOM 2534 O O   . ALA A 1 317 ? 22.807  12.931  14.599  1.00 78.33 317 A 1 
ATOM 2535 C CB  . ALA A 1 317 ? 21.202  13.923  11.920  1.00 82.92 317 A 1 
ATOM 2536 N N   . SER A 1 318 ? 24.236  13.257  12.878  1.00 79.87 318 A 1 
ATOM 2537 C CA  . SER A 1 318 ? 25.355  13.713  13.711  1.00 78.84 318 A 1 
ATOM 2538 C C   . SER A 1 318 ? 24.959  14.967  14.491  1.00 77.31 318 A 1 
ATOM 2539 O O   . SER A 1 318 ? 24.323  15.864  13.941  1.00 73.00 318 A 1 
ATOM 2540 C CB  . SER A 1 318 ? 26.590  13.997  12.850  1.00 76.25 318 A 1 
ATOM 2541 O OG  . SER A 1 318 ? 27.682  14.328  13.686  1.00 72.50 318 A 1 
ATOM 2542 N N   . ASP A 1 319 ? 25.325  15.012  15.769  1.00 74.20 319 A 1 
ATOM 2543 C CA  . ASP A 1 319 ? 25.212  16.167  16.662  1.00 73.86 319 A 1 
ATOM 2544 C C   . ASP A 1 319 ? 26.521  16.965  16.766  1.00 73.22 319 A 1 
ATOM 2545 O O   . ASP A 1 319 ? 26.580  17.979  17.458  1.00 66.90 319 A 1 
ATOM 2546 C CB  . ASP A 1 319 ? 24.706  15.693  18.038  1.00 70.46 319 A 1 
ATOM 2547 C CG  . ASP A 1 319 ? 25.607  14.669  18.749  1.00 67.84 319 A 1 
ATOM 2548 O OD1 . ASP A 1 319 ? 26.476  14.052  18.086  1.00 64.07 319 A 1 
ATOM 2549 O OD2 . ASP A 1 319 ? 25.347  14.441  19.953  1.00 65.43 319 A 1 
ATOM 2550 N N   . VAL A 1 320 ? 27.558  16.530  16.060  1.00 71.26 320 A 1 
ATOM 2551 C CA  . VAL A 1 320 ? 28.839  17.233  15.977  1.00 74.13 320 A 1 
ATOM 2552 C C   . VAL A 1 320 ? 28.762  18.255  14.844  1.00 72.50 320 A 1 
ATOM 2553 O O   . VAL A 1 320 ? 28.563  17.891  13.686  1.00 68.17 320 A 1 
ATOM 2554 C CB  . VAL A 1 320 ? 30.011  16.250  15.791  1.00 71.82 320 A 1 
ATOM 2555 C CG1 . VAL A 1 320 ? 31.356  16.978  15.871  1.00 63.97 320 A 1 
ATOM 2556 C CG2 . VAL A 1 320 ? 30.012  15.164  16.877  1.00 69.27 320 A 1 
ATOM 2557 N N   . SER A 1 321 ? 28.925  19.544  15.180  1.00 67.55 321 A 1 
ATOM 2558 C CA  . SER A 1 321 ? 29.161  20.588  14.177  1.00 67.37 321 A 1 
ATOM 2559 C C   . SER A 1 321 ? 30.557  20.403  13.583  1.00 66.32 321 A 1 
ATOM 2560 O O   . SER A 1 321 ? 31.526  20.391  14.348  1.00 62.59 321 A 1 
ATOM 2561 C CB  . SER A 1 321 ? 29.034  21.977  14.815  1.00 63.50 321 A 1 
ATOM 2562 O OG  . SER A 1 321 ? 29.902  22.110  15.928  1.00 55.93 321 A 1 
ATOM 2563 N N   . GLU A 1 322 ? 30.644  20.234  12.271  1.00 69.38 322 A 1 
ATOM 2564 C CA  . GLU A 1 322 ? 31.921  20.357  11.543  1.00 70.99 322 A 1 
ATOM 2565 C C   . GLU A 1 322 ? 32.482  21.790  11.613  1.00 66.24 322 A 1 
ATOM 2566 O O   . GLU A 1 322 ? 31.683  22.750  11.592  1.00 59.31 322 A 1 
ATOM 2567 C CB  . GLU A 1 322 ? 31.779  19.878  10.085  1.00 65.58 322 A 1 
ATOM 2568 C CG  . GLU A 1 322 ? 31.599  18.349  9.962   1.00 60.97 322 A 1 
ATOM 2569 C CD  . GLU A 1 322 ? 31.636  17.822  8.505   1.00 57.96 322 A 1 
ATOM 2570 O OE1 . GLU A 1 322 ? 31.796  16.588  8.341   1.00 51.30 322 A 1 
ATOM 2571 O OE2 . GLU A 1 322 ? 31.489  18.626  7.554   1.00 56.83 322 A 1 
ATOM 2572 O OXT . GLU A 1 322 ? 33.728  21.880  11.677  1.00 61.32 322 A 1 
#
