# 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_if01345
#
_entry.id if01345
#
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 VAL 1   
1 n SER 2   
1 n GLN 3   
1 n LYS 4   
1 n VAL 5   
1 n GLY 6   
1 n GLU 7   
1 n ALA 8   
1 n GLU 9   
1 n ARG 10  
1 n ALA 11  
1 n GLU 12  
1 n ARG 13  
1 n ARG 14  
1 n ALA 15  
1 n GLY 16  
1 n PHE 17  
1 n PRO 18  
1 n PRO 19  
1 n ALA 20  
1 n ILE 21  
1 n ASP 22  
1 n PHE 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n PHE 27  
1 n PHE 28  
1 n TYR 29  
1 n VAL 30  
1 n ARG 31  
1 n LEU 32  
1 n ALA 33  
1 n VAL 34  
1 n ASN 35  
1 n PHE 36  
1 n GLU 37  
1 n ARG 38  
1 n GLY 39  
1 n ALA 40  
1 n LYS 41  
1 n PRO 42  
1 n MET 43  
1 n LYS 44  
1 n LYS 45  
1 n ASN 46  
1 n ARG 47  
1 n LEU 48  
1 n LEU 49  
1 n ALA 50  
1 n PRO 51  
1 n VAL 52  
1 n LEU 53  
1 n LYS 54  
1 n TRP 55  
1 n VAL 56  
1 n GLY 57  
1 n GLY 58  
1 n LYS 59  
1 n ARG 60  
1 n GLN 61  
1 n LEU 62  
1 n LEU 63  
1 n ASN 64  
1 n THR 65  
1 n LEU 66  
1 n THR 67  
1 n PRO 68  
1 n LEU 69  
1 n LEU 70  
1 n PRO 71  
1 n ASP 72  
1 n ARG 73  
1 n ILE 74  
1 n THR 75  
1 n ALA 76  
1 n TYR 77  
1 n CYS 78  
1 n GLU 79  
1 n PRO 80  
1 n PHE 81  
1 n VAL 82  
1 n GLY 83  
1 n GLY 84  
1 n GLY 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n PHE 89  
1 n ALA 90  
1 n ILE 91  
1 n GLN 92  
1 n PRO 93  
1 n GLU 94  
1 n THR 95  
1 n ALA 96  
1 n TRP 97  
1 n LEU 98  
1 n ASN 99  
1 n ASP 100 
1 n ILE 101 
1 n ASN 102 
1 n ASP 103 
1 n GLU 104 
1 n LEU 105 
1 n VAL 106 
1 n ARG 107 
1 n VAL 108 
1 n TYR 109 
1 n ALA 110 
1 n VAL 111 
1 n ILE 112 
1 n LYS 113 
1 n SER 114 
1 n ASP 115 
1 n VAL 116 
1 n GLU 117 
1 n ALA 118 
1 n LEU 119 
1 n ILE 120 
1 n ALA 121 
1 n ALA 122 
1 n LEU 123 
1 n GLN 124 
1 n GLU 125 
1 n PHE 126 
1 n LYS 127 
1 n ASN 128 
1 n ASN 129 
1 n ALA 130 
1 n ALA 131 
1 n ASP 132 
1 n PHE 133 
1 n TYR 134 
1 n ALA 135 
1 n VAL 136 
1 n ARG 137 
1 n ASP 138 
1 n TRP 139 
1 n ASP 140 
1 n ARG 141 
1 n ASP 142 
1 n LYS 143 
1 n GLU 144 
1 n LYS 145 
1 n TYR 146 
1 n ALA 147 
1 n PHE 148 
1 n ARG 149 
1 n SER 150 
1 n ASP 151 
1 n ILE 152 
1 n GLU 153 
1 n LYS 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n ILE 158 
1 n LEU 159 
1 n TYR 160 
1 n LEU 161 
1 n ASN 162 
1 n LYS 163 
1 n THR 164 
1 n CYS 165 
1 n TYR 166 
1 n ASN 167 
1 n GLY 168 
1 n LEU 169 
1 n PHE 170 
1 n ARG 171 
1 n VAL 172 
1 n ASN 173 
1 n SER 174 
1 n ALA 175 
1 n GLY 176 
1 n GLU 177 
1 n PHE 178 
1 n ASN 179 
1 n SER 180 
1 n PRO 181 
1 n PHE 182 
1 n GLY 183 
1 n ASN 184 
1 n TYR 185 
1 n ARG 186 
1 n ASN 187 
1 n PRO 188 
1 n ASN 189 
1 n ILE 190 
1 n VAL 191 
1 n ASN 192 
1 n ALA 193 
1 n PRO 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n MET 199 
1 n SER 200 
1 n LEU 201 
1 n TYR 202 
1 n LEU 203 
1 n ASN 204 
1 n GLU 205 
1 n ALA 206 
1 n LYS 207 
1 n VAL 208 
1 n TYR 209 
1 n LEU 210 
1 n THR 211 
1 n SER 212 
1 n LEU 213 
1 n ASP 214 
1 n TYR 215 
1 n ALA 216 
1 n GLU 217 
1 n VAL 218 
1 n LEU 219 
1 n ARG 220 
1 n ALA 221 
1 n LEU 222 
1 n PRO 223 
1 n LYS 224 
1 n GLY 225 
1 n THR 226 
1 n PHE 227 
1 n VAL 228 
1 n TYR 229 
1 n LEU 230 
1 n ASP 231 
1 n PRO 232 
1 n PRO 233 
1 n TYR 234 
1 n ASP 235 
1 n PRO 236 
1 n VAL 237 
1 n SER 238 
1 n ASP 239 
1 n THR 240 
1 n SER 241 
1 n SER 242 
1 n PHE 243 
1 n THR 244 
1 n GLY 245 
1 n TYR 246 
1 n ALA 247 
1 n LYS 248 
1 n GLY 249 
1 n GLY 250 
1 n PHE 251 
1 n SER 252 
1 n ARG 253 
1 n ASP 254 
1 n GLU 255 
1 n GLN 256 
1 n ILE 257 
1 n ARG 258 
1 n LEU 259 
1 n ARG 260 
1 n ALA 261 
1 n CYS 262 
1 n CYS 263 
1 n ASP 264 
1 n ASP 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n ARG 269 
1 n GLY 270 
1 n LEU 271 
1 n LYS 272 
1 n PHE 273 
1 n MET 274 
1 n LEU 275 
1 n SER 276 
1 n ASN 277 
1 n SER 278 
1 n ALA 279 
1 n THR 280 
1 n ASP 281 
1 n PHE 282 
1 n ILE 283 
1 n LYS 284 
1 n GLU 285 
1 n GLN 286 
1 n TYR 287 
1 n ALA 288 
1 n ALA 289 
1 n TYR 290 
1 n HIS 291 
1 n ILE 292 
1 n THR 293 
1 n ILE 294 
1 n VAL 295 
1 n ARG 296 
1 n ALA 297 
1 n LYS 298 
1 n ARG 299 
1 n ALA 300 
1 n VAL 301 
1 n ASN 302 
1 n ALA 303 
1 n ASP 304 
1 n ALA 305 
1 n ALA 306 
1 n LYS 307 
1 n ARG 308 
1 n GLY 309 
1 n GLU 310 
1 n ILE 311 
1 n ASP 312 
1 n GLU 313 
1 n VAL 314 
1 n VAL 315 
1 n VAL 316 
1 n ARG 317 
1 n ASN 318 
1 n TYR 319 
1 n ALA 320 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:55:59)"
_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 80.08
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ALA . 320 A 320 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -3.991  -28.577 31.006  1.00 27.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.266  -27.464 30.051  1.00 36.31 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -3.526  -26.181 30.436  1.00 38.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.960  -25.560 29.551  1.00 35.24 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -5.768  -27.262 29.801  1.00 34.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.036  -26.225 28.714  1.00 29.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.389  -28.586 29.320  1.00 34.58 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -3.362  -25.849 31.729  1.00 39.19 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -2.670  -24.624 32.199  1.00 46.59 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -1.133  -24.591 32.035  1.00 45.77 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -0.552  -23.511 32.033  1.00 44.34 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -3.051  -24.389 33.665  1.00 46.39 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -2.641  -23.123 34.105  1.00 41.41 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -0.444  -25.733 31.865  1.00 40.16 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 1.025   -25.763 31.703  1.00 44.92 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 1.499   -25.556 30.252  1.00 45.54 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 2.599   -25.050 30.053  1.00 44.75 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 1.600   -27.058 32.301  1.00 47.01 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 2.046   -26.870 33.756  1.00 44.66 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 2.508   -28.161 34.425  1.00 39.74 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 2.101   -29.246 34.061  1.00 40.13 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 3.332   -28.094 35.444  1.00 37.87 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 0.681   -25.867 29.239  1.00 34.75 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 1.070   -25.727 27.818  1.00 41.41 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 0.985   -24.287 27.291  1.00 40.00 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 1.654   -23.965 26.317  1.00 38.65 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 0.263   -26.697 26.938  1.00 41.01 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 0.752   -28.145 27.081  1.00 38.69 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 0.110   -29.064 26.029  1.00 35.80 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 0.710   -30.475 26.118  1.00 32.90 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 0.225   -31.362 25.033  1.00 29.06 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 0.200   -23.416 27.939  1.00 39.92 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 0.079   -21.990 27.567  1.00 43.86 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 1.331   -21.212 27.990  1.00 44.25 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 1.840   -20.390 27.233  1.00 42.88 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -1.217  -21.388 28.150  1.00 42.42 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -1.409  -19.925 27.745  1.00 37.15 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -2.455  -22.167 27.672  1.00 40.47 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 1.911   -21.539 29.146  1.00 43.90 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 3.121   -20.879 29.650  1.00 49.33 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 4.424   -21.230 28.915  1.00 50.24 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 5.401   -20.486 29.024  1.00 48.79 6   A 1 
ATOM 43   N N   . GLU A 1 7   ? 4.472   -22.344 28.169  1.00 38.62 7   A 1 
ATOM 44   C CA  . GLU A 1 7   ? 5.633   -22.711 27.341  1.00 42.24 7   A 1 
ATOM 45   C C   . GLU A 1 7   ? 5.619   -22.005 25.976  1.00 40.52 7   A 1 
ATOM 46   O O   . GLU A 1 7   ? 6.681   -21.588 25.513  1.00 40.39 7   A 1 
ATOM 47   C CB  . GLU A 1 7   ? 5.735   -24.235 27.191  1.00 43.16 7   A 1 
ATOM 48   C CG  . GLU A 1 7   ? 6.286   -24.879 28.474  1.00 40.25 7   A 1 
ATOM 49   C CD  . GLU A 1 7   ? 6.467   -26.401 28.369  1.00 37.62 7   A 1 
ATOM 50   O OE1 . GLU A 1 7   ? 7.330   -26.922 29.112  1.00 35.34 7   A 1 
ATOM 51   O OE2 . GLU A 1 7   ? 5.722   -27.038 27.587  1.00 40.38 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 4.431   -21.774 25.384  1.00 43.54 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 4.283   -21.011 24.141  1.00 44.82 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 4.678   -19.530 24.330  1.00 44.77 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 5.502   -19.013 23.572  1.00 44.28 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 2.842   -21.180 23.637  1.00 44.28 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? 4.223   -18.882 25.408  1.00 35.64 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? 4.599   -17.491 25.737  1.00 39.01 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? 6.100   -17.322 26.054  1.00 38.73 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? 6.683   -16.257 25.822  1.00 38.81 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? 3.802   -17.014 26.957  1.00 39.75 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? 2.328   -16.691 26.666  1.00 36.13 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? 1.617   -16.118 27.911  1.00 33.14 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? 0.640   -15.365 27.732  1.00 31.71 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? 2.071   -16.429 29.044  1.00 35.29 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 6.770   -18.363 26.595  1.00 36.24 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 8.226   -18.334 26.841  1.00 40.86 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 9.042   -18.570 25.574  1.00 40.31 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 10.164  -18.073 25.501  1.00 40.27 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 8.620   -19.336 27.935  1.00 41.08 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 8.241   -18.834 29.334  1.00 37.58 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 8.653   -19.864 30.387  1.00 37.49 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 7.936   -19.654 31.655  1.00 35.03 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 8.294   -20.080 32.856  1.00 33.43 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 9.420   -20.696 33.071  1.00 31.91 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 7.500   -19.900 33.876  1.00 32.56 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 8.503   -19.298 24.592  1.00 40.09 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 9.130   -19.501 23.290  1.00 41.33 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 9.084   -18.217 22.434  1.00 40.56 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 10.103  -17.839 21.855  1.00 39.88 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 8.459   -20.699 22.608  1.00 40.77 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? 7.970   -17.479 22.440  1.00 31.13 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? 7.831   -16.194 21.732  1.00 32.43 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? 8.770   -15.108 22.283  1.00 32.04 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? 9.404   -14.380 21.516  1.00 31.29 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? 6.369   -15.728 21.789  1.00 32.49 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? 5.472   -16.554 20.855  1.00 29.78 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? 4.008   -16.088 20.855  1.00 27.75 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? 3.311   -16.412 19.868  1.00 25.86 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? 3.598   -15.432 21.841  1.00 28.38 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 8.983   -15.059 23.615  1.00 31.12 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 9.942   -14.115 24.235  1.00 33.39 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 11.415  -14.406 23.915  1.00 32.21 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 12.242  -13.513 24.066  1.00 31.20 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 9.735   -14.055 25.753  1.00 32.70 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 8.447   -13.318 26.132  1.00 29.60 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 8.335   -13.211 27.655  1.00 28.81 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 6.976   -12.845 28.070  1.00 26.38 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 6.608   -12.092 29.097  1.00 24.97 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 7.467   -11.513 29.888  1.00 24.15 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 5.335   -11.919 29.350  1.00 24.23 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 11.762  -15.627 23.495  1.00 30.88 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 13.135  -15.996 23.106  1.00 32.76 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 13.459  -15.689 21.641  1.00 32.20 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 14.633  -15.675 21.295  1.00 30.86 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 13.407  -17.472 23.440  1.00 30.91 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 13.765  -17.660 24.920  1.00 27.68 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 14.093  -19.131 25.191  1.00 25.87 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 14.580  -19.340 26.574  1.00 23.74 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 14.965  -20.493 27.091  1.00 22.73 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 14.926  -21.605 26.409  1.00 21.73 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 15.407  -20.553 28.316  1.00 21.98 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 12.457  -15.428 20.801  1.00 30.81 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 12.633  -15.228 19.362  1.00 32.50 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 12.872  -13.762 18.940  1.00 32.91 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 13.052  -13.507 17.755  1.00 31.78 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 11.442  -15.874 18.646  1.00 30.87 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? 12.892  -12.797 19.875  1.00 31.07 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? 13.197  -11.392 19.555  1.00 32.51 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? 12.196  -10.691 18.628  1.00 33.09 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? 12.496  -9.620  18.108  1.00 31.44 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? 11.017  -11.271 18.418  1.00 29.68 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? 9.929   -10.601 17.707  1.00 31.32 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? 9.266   -9.573  18.633  1.00 32.08 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? 9.042   -9.877  19.807  1.00 30.38 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? 8.915   -11.629 17.183  1.00 29.05 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? 9.400   -12.373 15.955  1.00 26.89 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? 9.205   -11.819 14.675  1.00 23.93 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? 10.069  -13.603 16.087  1.00 24.47 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? 9.680   -12.488 13.535  1.00 22.85 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? 10.549  -14.271 14.944  1.00 22.86 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? 10.358  -13.711 13.670  1.00 23.89 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? 8.938   -8.351  18.153  1.00 33.56 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? 7.985   -7.525  18.881  1.00 35.57 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? 6.687   -8.330  19.029  1.00 35.82 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? 6.306   -9.025  18.082  1.00 34.96 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? 7.806   -6.249  18.047  1.00 35.07 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? 8.145   -6.693  16.625  1.00 34.96 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? 9.175   -7.806  16.817  1.00 37.21 18  A 1 
ATOM 140  N N   . PRO A 1 19  ? 6.027   -8.302  20.190  1.00 36.03 19  A 1 
ATOM 141  C CA  . PRO A 1 19  ? 4.819   -9.087  20.408  1.00 38.47 19  A 1 
ATOM 142  C C   . PRO A 1 19  ? 3.820   -8.769  19.298  1.00 39.50 19  A 1 
ATOM 143  O O   . PRO A 1 19  ? 3.600   -7.594  18.984  1.00 38.55 19  A 1 
ATOM 144  C CB  . PRO A 1 19  ? 4.311   -8.704  21.802  1.00 37.98 19  A 1 
ATOM 145  C CG  . PRO A 1 19  ? 4.932   -7.327  22.050  1.00 37.53 19  A 1 
ATOM 146  C CD  . PRO A 1 19  ? 6.260   -7.396  21.304  1.00 39.27 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 3.248   -9.813  18.692  1.00 35.14 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 2.093   -9.655  17.817  1.00 37.39 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 1.103   -8.737  18.537  1.00 38.59 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 0.809   -8.956  19.714  1.00 37.15 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 1.491   -11.035 17.518  1.00 35.42 20  A 1 
ATOM 152  N N   . ILE A 1 21  ? 0.687   -7.652  17.876  1.00 38.63 21  A 1 
ATOM 153  C CA  . ILE A 1 21  ? -0.242  -6.695  18.485  1.00 41.64 21  A 1 
ATOM 154  C C   . ILE A 1 21  ? -1.535  -7.465  18.736  1.00 42.06 21  A 1 
ATOM 155  O O   . ILE A 1 21  ? -2.293  -7.735  17.805  1.00 40.64 21  A 1 
ATOM 156  C CB  . ILE A 1 21  ? -0.433  -5.444  17.600  1.00 40.83 21  A 1 
ATOM 157  C CG1 . ILE A 1 21  ? 0.904   -4.679  17.448  1.00 38.13 21  A 1 
ATOM 158  C CG2 . ILE A 1 21  ? -1.511  -4.515  18.201  1.00 37.74 21  A 1 
ATOM 159  C CD1 . ILE A 1 21  ? 0.846   -3.478  16.495  1.00 35.66 21  A 1 
ATOM 160  N N   . ASP A 1 22  ? -1.738  -7.866  19.978  1.00 39.02 22  A 1 
ATOM 161  C CA  . ASP A 1 22  ? -2.930  -8.560  20.436  1.00 43.94 22  A 1 
ATOM 162  C C   . ASP A 1 22  ? -4.161  -7.690  20.135  1.00 44.44 22  A 1 
ATOM 163  O O   . ASP A 1 22  ? -4.125  -6.456  20.240  1.00 43.02 22  A 1 
ATOM 164  C CB  . ASP A 1 22  ? -2.765  -8.900  21.934  1.00 43.09 22  A 1 
ATOM 165  C CG  . ASP A 1 22  ? -3.981  -9.579  22.568  1.00 36.79 22  A 1 
ATOM 166  O OD1 . ASP A 1 22  ? -4.862  -10.051 21.820  1.00 36.05 22  A 1 
ATOM 167  O OD2 . ASP A 1 22  ? -4.088  -9.517  23.809  1.00 35.84 22  A 1 
ATOM 168  N N   . PHE A 1 23  ? -5.260  -8.320  19.764  1.00 39.43 23  A 1 
ATOM 169  C CA  . PHE A 1 23  ? -6.566  -7.685  19.549  1.00 44.58 23  A 1 
ATOM 170  C C   . PHE A 1 23  ? -6.940  -6.716  20.678  1.00 45.44 23  A 1 
ATOM 171  O O   . PHE A 1 23  ? -7.482  -5.637  20.425  1.00 42.92 23  A 1 
ATOM 172  C CB  . PHE A 1 23  ? -7.621  -8.789  19.458  1.00 41.75 23  A 1 
ATOM 173  C CG  . PHE A 1 23  ? -8.189  -8.991  18.075  1.00 39.12 23  A 1 
ATOM 174  C CD1 . PHE A 1 23  ? -9.333  -8.269  17.689  1.00 37.07 23  A 1 
ATOM 175  C CD2 . PHE A 1 23  ? -7.629  -9.947  17.212  1.00 36.25 23  A 1 
ATOM 176  C CE1 . PHE A 1 23  ? -9.948  -8.541  16.460  1.00 34.61 23  A 1 
ATOM 177  C CE2 . PHE A 1 23  ? -8.247  -10.216 15.983  1.00 33.77 23  A 1 
ATOM 178  C CZ  . PHE A 1 23  ? -9.416  -9.526  15.618  1.00 36.77 23  A 1 
ATOM 179  N N   . SER A 1 24  ? -6.609  -7.066  21.918  1.00 42.90 24  A 1 
ATOM 180  C CA  . SER A 1 24  ? -6.777  -6.217  23.093  1.00 46.94 24  A 1 
ATOM 181  C C   . SER A 1 24  ? -5.983  -4.911  22.988  1.00 47.63 24  A 1 
ATOM 182  O O   . SER A 1 24  ? -6.498  -3.857  23.366  1.00 46.59 24  A 1 
ATOM 183  C CB  . SER A 1 24  ? -6.385  -6.993  24.350  1.00 45.93 24  A 1 
ATOM 184  O OG  . SER A 1 24  ? -4.993  -7.171  24.432  1.00 41.44 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? -4.782  -4.925  22.403  1.00 43.87 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? -3.955  -3.743  22.198  1.00 48.08 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? -4.557  -2.814  21.134  1.00 48.88 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? -4.650  -1.614  21.378  1.00 48.28 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? -2.522  -4.171  21.856  1.00 46.90 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? -5.061  -3.335  20.001  1.00 48.27 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? -5.731  -2.510  18.986  1.00 51.39 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? -6.975  -1.811  19.558  1.00 51.83 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? -7.120  -0.596  19.424  1.00 49.92 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? -6.076  -3.373  17.761  1.00 49.99 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? -6.689  -2.576  16.591  1.00 46.65 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? -5.718  -1.556  16.000  1.00 43.46 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? -7.107  -3.537  15.474  1.00 50.80 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -7.826  -2.540  20.285  1.00 42.04 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -8.977  -1.959  20.984  1.00 45.89 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -8.556  -0.941  22.050  1.00 46.05 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -9.205  0.095   22.195  1.00 45.24 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -9.838  -3.069  21.602  1.00 43.89 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -10.955 -3.538  20.689  1.00 42.37 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -12.168 -2.827  20.652  1.00 40.54 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -10.787 -4.670  19.875  1.00 41.84 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -13.207 -3.247  19.803  1.00 39.75 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -11.825 -5.090  19.021  1.00 39.27 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -13.035 -4.377  18.987  1.00 42.20 27  A 1 
ATOM 209  N N   . PHE A 1 28  ? -7.460  -1.181  22.770  1.00 40.99 28  A 1 
ATOM 210  C CA  . PHE A 1 28  ? -6.914  -0.266  23.769  1.00 44.13 28  A 1 
ATOM 211  C C   . PHE A 1 28  ? -6.377  1.024   23.127  1.00 43.49 28  A 1 
ATOM 212  O O   . PHE A 1 28  ? -6.705  2.116   23.589  1.00 42.46 28  A 1 
ATOM 213  C CB  . PHE A 1 28  ? -5.840  -1.000  24.575  1.00 42.44 28  A 1 
ATOM 214  C CG  . PHE A 1 28  ? -5.280  -0.224  25.744  1.00 41.00 28  A 1 
ATOM 215  C CD1 . PHE A 1 28  ? -4.015  0.378   25.656  1.00 38.33 28  A 1 
ATOM 216  C CD2 . PHE A 1 28  ? -6.009  -0.145  26.944  1.00 40.31 28  A 1 
ATOM 217  C CE1 . PHE A 1 28  ? -3.476  1.045   26.766  1.00 36.71 28  A 1 
ATOM 218  C CE2 . PHE A 1 28  ? -5.471  0.527   28.054  1.00 37.01 28  A 1 
ATOM 219  C CZ  . PHE A 1 28  ? -4.201  1.120   27.965  1.00 39.33 28  A 1 
ATOM 220  N N   . TYR A 1 29  ? -5.632  0.929   22.011  1.00 43.97 29  A 1 
ATOM 221  C CA  . TYR A 1 29  ? -5.129  2.082   21.256  1.00 46.51 29  A 1 
ATOM 222  C C   . TYR A 1 29  ? -6.264  2.920   20.659  1.00 45.52 29  A 1 
ATOM 223  O O   . TYR A 1 29  ? -6.250  4.147   20.776  1.00 45.11 29  A 1 
ATOM 224  C CB  . TYR A 1 29  ? -4.172  1.613   20.147  1.00 45.19 29  A 1 
ATOM 225  C CG  . TYR A 1 29  ? -2.765  1.310   20.627  1.00 42.77 29  A 1 
ATOM 226  C CD1 . TYR A 1 29  ? -1.951  2.355   21.102  1.00 41.32 29  A 1 
ATOM 227  C CD2 . TYR A 1 29  ? -2.265  -0.003  20.601  1.00 40.85 29  A 1 
ATOM 228  C CE1 . TYR A 1 29  ? -0.653  2.087   21.571  1.00 38.80 29  A 1 
ATOM 229  C CE2 . TYR A 1 29  ? -0.966  -0.280  21.069  1.00 39.06 29  A 1 
ATOM 230  C CZ  . TYR A 1 29  ? -0.163  0.767   21.561  1.00 40.27 29  A 1 
ATOM 231  O OH  . TYR A 1 29  ? 1.087   0.502   22.032  1.00 37.81 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? -7.281  2.279   20.086  1.00 45.95 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? -8.473  2.963   19.560  1.00 47.53 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? -9.242  3.666   20.688  1.00 46.47 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? -9.632  4.823   20.545  1.00 45.46 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? -9.350  1.964   18.783  1.00 46.39 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? -10.702 2.562   18.399  1.00 42.16 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? -8.660  1.531   17.478  1.00 47.49 30  A 1 
ATOM 239  N N   . ARG A 1 31  ? -9.385  3.026   21.859  1.00 42.10 31  A 1 
ATOM 240  C CA  . ARG A 1 31  ? -10.102 3.602   23.015  1.00 45.14 31  A 1 
ATOM 241  C C   . ARG A 1 31  ? -9.339  4.755   23.684  1.00 43.39 31  A 1 
ATOM 242  O O   . ARG A 1 31  ? -9.964  5.711   24.145  1.00 43.27 31  A 1 
ATOM 243  C CB  . ARG A 1 31  ? -10.431 2.458   23.987  1.00 44.15 31  A 1 
ATOM 244  C CG  . ARG A 1 31  ? -11.549 2.803   24.979  1.00 40.10 31  A 1 
ATOM 245  C CD  . ARG A 1 31  ? -11.913 1.540   25.774  1.00 39.45 31  A 1 
ATOM 246  N NE  . ARG A 1 31  ? -13.081 1.753   26.650  1.00 36.00 31  A 1 
ATOM 247  C CZ  . ARG A 1 31  ? -13.661 0.841   27.414  1.00 34.14 31  A 1 
ATOM 248  N NH1 . ARG A 1 31  ? -13.224 -0.385  27.475  1.00 30.37 31  A 1 
ATOM 249  N NH2 . ARG A 1 31  ? -14.704 1.149   28.140  1.00 30.33 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -8.000  4.714   23.700  1.00 41.46 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -7.150  5.824   24.149  1.00 44.26 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -7.225  7.032   23.207  1.00 43.57 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -7.238  8.169   23.680  1.00 42.42 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -5.697  5.334   24.272  1.00 42.13 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -5.389  4.644   25.610  1.00 38.18 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -4.054  3.920   25.487  1.00 35.70 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -5.270  5.650   26.756  1.00 40.48 32  A 1 
ATOM 258  N N   . ALA A 1 33  ? -7.328  6.812   21.887  1.00 43.53 33  A 1 
ATOM 259  C CA  . ALA A 1 33  ? -7.436  7.893   20.906  1.00 44.31 33  A 1 
ATOM 260  C C   . ALA A 1 33  ? -8.718  8.728   21.082  1.00 43.01 33  A 1 
ATOM 261  O O   . ALA A 1 33  ? -8.675  9.946   20.925  1.00 42.27 33  A 1 
ATOM 262  C CB  . ALA A 1 33  ? -7.341  7.282   19.501  1.00 42.63 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -9.825  8.100   21.473  1.00 38.32 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -11.133 8.760   21.677  1.00 40.67 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -11.133 9.718   22.881  1.00 40.19 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -11.858 10.709  22.881  1.00 38.61 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -12.242 7.693   21.792  1.00 38.66 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -13.626 8.272   22.100  1.00 34.51 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -12.383 6.903   20.480  1.00 36.95 34  A 1 
ATOM 270  N N   . ASN A 1 35  ? -10.298 9.486   23.889  1.00 35.22 35  A 1 
ATOM 271  C CA  . ASN A 1 35  ? -10.321 10.267  25.137  1.00 37.84 35  A 1 
ATOM 272  C C   . ASN A 1 35  ? -9.454  11.545  25.121  1.00 35.77 35  A 1 
ATOM 273  O O   . ASN A 1 35  ? -9.418  12.260  26.122  1.00 34.06 35  A 1 
ATOM 274  C CB  . ASN A 1 35  ? -9.973  9.327   26.305  1.00 35.44 35  A 1 
ATOM 275  C CG  . ASN A 1 35  ? -11.106 8.375   26.660  1.00 30.37 35  A 1 
ATOM 276  O OD1 . ASN A 1 35  ? -12.278 8.623   26.440  1.00 28.83 35  A 1 
ATOM 277  N ND2 . ASN A 1 35  ? -10.800 7.251   27.264  1.00 28.44 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? -8.756  11.865  24.026  1.00 33.41 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? -7.745  12.941  23.965  1.00 36.32 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? -8.113  14.124  23.046  1.00 36.66 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? -7.245  14.913  22.670  1.00 35.23 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? -6.352  12.340  23.698  1.00 33.44 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? -5.349  12.658  24.800  1.00 30.92 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? -4.574  13.831  24.739  1.00 28.23 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? -5.205  11.778  25.888  1.00 28.97 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? -3.653  14.121  25.758  1.00 28.27 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? -4.283  12.069  26.907  1.00 28.20 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? -3.506  13.237  26.841  1.00 30.06 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -9.385  14.277  22.670  1.00 34.85 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -9.850  15.415  21.855  1.00 37.67 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? -10.035 16.696  22.688  1.00 37.84 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? -11.143 17.165  22.924  1.00 36.36 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -11.127 15.067  21.073  1.00 35.98 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -10.891 14.068  19.938  1.00 32.47 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -12.071 14.007  18.953  1.00 30.31 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -11.857 13.466  17.848  1.00 27.98 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? -13.162 14.518  19.297  1.00 30.16 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? -8.927  17.325  23.119  1.00 32.64 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? -8.918  18.751  23.483  1.00 36.54 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? -7.628  19.426  22.999  1.00 38.18 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? -6.587  19.282  23.627  1.00 36.22 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? -9.155  18.962  25.000  1.00 33.85 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? -10.592 18.605  25.431  1.00 28.88 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? -10.906 19.034  26.869  1.00 25.89 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? -12.274 18.618  27.254  1.00 23.92 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? -12.848 18.776  28.435  1.00 21.97 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? -12.239 19.370  29.421  1.00 21.34 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? -14.055 18.330  28.647  1.00 21.33 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? -7.724  20.202  21.905  1.00 38.26 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? -6.822  21.345  21.664  1.00 43.04 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? -5.674  21.207  20.657  1.00 45.35 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? -4.764  22.036  20.701  1.00 43.58 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -5.679  20.239  19.732  1.00 45.22 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -4.655  20.199  18.683  1.00 48.74 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -4.881  21.322  17.642  1.00 50.78 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -5.965  21.449  17.070  1.00 49.26 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -4.610  18.803  18.055  1.00 46.77 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? -3.851  22.158  17.402  1.00 49.89 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? -3.850  23.124  16.289  1.00 56.90 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? -3.812  22.362  14.956  1.00 59.12 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? -3.087  21.373  14.874  1.00 56.69 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? -2.646  24.080  16.379  1.00 53.16 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? -2.799  25.126  17.493  1.00 46.55 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? -1.583  26.068  17.515  1.00 42.25 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? -1.753  27.118  18.618  1.00 36.03 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? -0.564  28.008  18.721  1.00 30.71 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? -4.519  22.822  13.901  1.00 54.63 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? -4.487  22.164  12.600  1.00 61.41 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? -3.059  22.142  12.048  1.00 65.10 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? -2.382  23.178  11.981  1.00 64.43 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? -5.460  22.948  11.712  1.00 57.72 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? -5.538  24.319  12.375  1.00 55.23 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? -5.336  24.016  13.854  1.00 63.13 42  A 1 
ATOM 334  N N   . MET A 1 43  ? -2.596  20.956  11.643  1.00 63.69 43  A 1 
ATOM 335  C CA  . MET A 1 43  ? -1.270  20.781  11.046  1.00 71.36 43  A 1 
ATOM 336  C C   . MET A 1 43  ? -1.191  21.486  9.687   1.00 74.27 43  A 1 
ATOM 337  O O   . MET A 1 43  ? -2.079  21.376  8.838   1.00 72.93 43  A 1 
ATOM 338  C CB  . MET A 1 43  ? -0.924  19.293  10.894  1.00 69.38 43  A 1 
ATOM 339  C CG  . MET A 1 43  ? -0.614  18.608  12.229  1.00 66.19 43  A 1 
ATOM 340  S SD  . MET A 1 43  ? -0.222  16.844  12.068  1.00 64.08 43  A 1 
ATOM 341  C CE  . MET A 1 43  ? 1.228   16.899  10.980  1.00 55.27 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? -0.089  22.203  9.440   1.00 69.80 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? 0.181   22.804  8.130   1.00 77.18 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? 0.630   21.709  7.159   1.00 80.03 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? 1.616   21.030  7.422   1.00 77.06 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? 1.222   23.922  8.280   1.00 73.21 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? 1.433   24.716  6.980   1.00 64.74 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? 2.431   25.850  7.225   1.00 60.88 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? 2.660   26.682  5.961   1.00 51.65 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? 3.618   27.789  6.218   1.00 43.63 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? -0.049  21.586  6.007   1.00 80.41 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 0.319   20.605  4.974   1.00 84.67 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 1.780   20.763  4.542   1.00 85.57 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? 2.209   21.853  4.143   1.00 81.99 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? -0.608  20.678  3.749   1.00 82.14 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? -2.010  20.120  4.036   1.00 79.32 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? -2.809  19.897  2.748   1.00 77.08 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? -4.166  19.274  3.090   1.00 72.30 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? -4.883  18.757  1.894   1.00 64.47 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? 2.522   19.662  4.566   1.00 85.38 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? 3.895   19.599  4.088   1.00 87.51 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 3.911   19.319  2.577   1.00 88.21 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 3.469   18.268  2.120   1.00 85.59 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? 4.667   18.560  4.915   1.00 86.01 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? 6.153   18.557  4.607   1.00 85.88 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 6.610   19.024  3.569   1.00 80.66 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? 6.953   18.041  5.507   1.00 80.60 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? 4.436   20.264  1.789   1.00 84.10 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? 4.486   20.161  0.316   1.00 86.01 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? 5.519   19.155  -0.203  1.00 87.01 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? 5.427   18.761  -1.358  1.00 83.01 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? 4.751   21.542  -0.302  1.00 84.83 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? 3.597   22.528  -0.080  1.00 79.13 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? 3.914   23.849  -0.790  1.00 72.28 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? 2.813   24.821  -0.662  1.00 63.01 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? 2.802   26.058  -1.139  1.00 53.22 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? 3.822   26.565  -1.774  1.00 48.34 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? 1.752   26.818  -0.985  1.00 45.95 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 6.497   18.766  0.618   1.00 83.29 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 7.499   17.750  0.270   1.00 84.24 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 7.001   16.325  0.536   1.00 85.44 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 7.639   15.361  0.111   1.00 84.12 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 8.801   18.017  1.045   1.00 84.25 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 9.480   19.361  0.727   1.00 80.24 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 10.709  19.527  1.617   1.00 76.25 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 9.927   19.445  -0.736  1.00 78.55 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? 5.876   16.184  1.246   1.00 85.76 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? 5.312   14.890  1.582   1.00 86.60 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? 4.674   14.251  0.348   1.00 87.02 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? 3.686   14.741  -0.195  1.00 83.98 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? 4.328   15.053  2.749   1.00 85.19 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? 3.811   13.711  3.278   1.00 85.04 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? 4.935   12.812  3.780   1.00 80.13 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? 2.867   13.967  4.447   1.00 82.86 49  A 1 
ATOM 395  N N   . ALA A 1 50  ? 5.248   13.140  -0.082  1.00 86.05 50  A 1 
ATOM 396  C CA  . ALA A 1 50  ? 4.795   12.360  -1.225  1.00 86.05 50  A 1 
ATOM 397  C C   . ALA A 1 50  ? 5.078   10.870  -0.991  1.00 87.15 50  A 1 
ATOM 398  O O   . ALA A 1 50  ? 5.999   10.531  -0.240  1.00 86.79 50  A 1 
ATOM 399  C CB  . ALA A 1 50  ? 5.509   12.873  -2.482  1.00 84.66 50  A 1 
ATOM 400  N N   . PRO A 1 51  ? 4.346   9.953   -1.658  1.00 85.32 51  A 1 
ATOM 401  C CA  . PRO A 1 51  ? 4.614   8.530   -1.521  1.00 85.63 51  A 1 
ATOM 402  C C   . PRO A 1 51  ? 6.048   8.181   -1.927  1.00 86.52 51  A 1 
ATOM 403  O O   . PRO A 1 51  ? 6.514   8.571   -3.003  1.00 86.03 51  A 1 
ATOM 404  C CB  . PRO A 1 51  ? 3.580   7.822   -2.393  1.00 83.98 51  A 1 
ATOM 405  C CG  . PRO A 1 51  ? 2.459   8.849   -2.560  1.00 84.24 51  A 1 
ATOM 406  C CD  . PRO A 1 51  ? 3.192   10.180  -2.509  1.00 88.08 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? 6.750   7.409   -1.089  1.00 84.35 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? 8.131   6.965   -1.357  1.00 83.88 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? 8.192   5.668   -2.165  1.00 84.74 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? 9.189   5.423   -2.834  1.00 83.73 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? 8.951   6.849   -0.057  1.00 83.71 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? 9.146   8.241   0.554   1.00 81.18 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? 8.311   5.916   0.971   1.00 83.86 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 7.100   4.899   -2.188  1.00 83.82 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 6.959   3.626   -2.894  1.00 82.69 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 5.905   3.713   -4.002  1.00 80.26 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 4.898   4.414   -3.870  1.00 76.66 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 6.587   2.533   -1.875  1.00 80.93 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 7.713   2.192   -0.890  1.00 79.24 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 7.157   1.358   0.253   1.00 75.44 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 8.826   1.408   -1.581  1.00 76.31 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? 6.103   2.977   -5.094  1.00 80.49 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? 5.037   2.608   -6.034  1.00 76.94 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? 4.532   1.228   -5.629  1.00 74.16 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? 5.311   0.282   -5.595  1.00 69.29 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? 5.534   2.583   -7.478  1.00 73.25 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? 5.999   3.940   -8.011  1.00 66.06 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? 6.447   3.752   -9.465  1.00 63.41 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? 7.043   5.018   -10.073 1.00 56.82 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? 7.593   4.714   -11.423 1.00 50.20 54  A 1 
ATOM 431  N N   . TRP A 1 55  ? 3.240   1.126   -5.345  1.00 72.94 55  A 1 
ATOM 432  C CA  . TRP A 1 55  ? 2.592   -0.131  -5.000  1.00 70.21 55  A 1 
ATOM 433  C C   . TRP A 1 55  ? 1.511   -0.464  -6.023  1.00 66.60 55  A 1 
ATOM 434  O O   . TRP A 1 55  ? 1.129   0.400   -6.829  1.00 61.78 55  A 1 
ATOM 435  C CB  . TRP A 1 55  ? 2.047   -0.052  -3.575  1.00 66.72 55  A 1 
ATOM 436  C CG  . TRP A 1 55  ? 2.152   -1.353  -2.834  1.00 63.98 55  A 1 
ATOM 437  C CD1 . TRP A 1 55  ? 1.141   -2.190  -2.515  1.00 58.34 55  A 1 
ATOM 438  C CD2 . TRP A 1 55  ? 3.366   -1.970  -2.308  1.00 60.10 55  A 1 
ATOM 439  N NE1 . TRP A 1 55  ? 1.633   -3.271  -1.810  1.00 53.87 55  A 1 
ATOM 440  C CE2 . TRP A 1 55  ? 2.996   -3.179  -1.646  1.00 57.63 55  A 1 
ATOM 441  C CE3 . TRP A 1 55  ? 4.732   -1.619  -2.307  1.00 57.05 55  A 1 
ATOM 442  C CZ2 . TRP A 1 55  ? 3.938   -3.989  -0.993  1.00 56.80 55  A 1 
ATOM 443  C CZ3 . TRP A 1 55  ? 5.683   -2.427  -1.658  1.00 55.71 55  A 1 
ATOM 444  C CH2 . TRP A 1 55  ? 5.291   -3.603  -1.000  1.00 55.01 55  A 1 
ATOM 445  N N   . VAL A 1 56  ? 1.026   -1.713  -6.036  1.00 66.68 56  A 1 
ATOM 446  C CA  . VAL A 1 56  ? -0.109  -2.120  -6.869  1.00 63.72 56  A 1 
ATOM 447  C C   . VAL A 1 56  ? -1.300  -1.190  -6.593  1.00 62.77 56  A 1 
ATOM 448  O O   . VAL A 1 56  ? -1.539  -0.807  -5.452  1.00 56.90 56  A 1 
ATOM 449  C CB  . VAL A 1 56  ? -0.457  -3.603  -6.630  1.00 58.37 56  A 1 
ATOM 450  C CG1 . VAL A 1 56  ? -1.626  -4.057  -7.504  1.00 51.87 56  A 1 
ATOM 451  C CG2 . VAL A 1 56  ? 0.745   -4.501  -6.965  1.00 52.41 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? -2.004  -0.749  -7.641  1.00 61.26 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? -3.159  0.153   -7.520  1.00 59.67 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? -2.849  1.649   -7.319  1.00 61.11 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? -3.766  2.452   -7.276  1.00 56.33 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? -1.580  2.065   -7.229  1.00 62.38 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? -1.183  3.422   -6.818  1.00 63.08 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? -1.969  4.593   -7.449  1.00 67.47 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -1.869  4.855   -8.648  1.00 62.35 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? -2.685  5.372   -6.616  1.00 73.50 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? -3.649  6.407   -7.043  1.00 76.34 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? -3.053  7.783   -7.355  1.00 78.87 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? -3.797  8.745   -7.528  1.00 74.43 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? -4.784  6.495   -6.011  1.00 70.04 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? -5.620  5.212   -5.937  1.00 71.06 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? -6.381  4.931   -7.240  1.00 69.66 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? -7.177  3.633   -7.145  1.00 69.40 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? -6.361  2.452   -7.438  1.00 62.10 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? -1.729  7.922   -7.491  1.00 76.08 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? -1.072  9.225   -7.723  1.00 78.18 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? -1.645  9.990   -8.918  1.00 80.88 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? -1.772  11.206  -8.848  1.00 79.10 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? 0.441   9.047   -7.928  1.00 74.88 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? 1.150   8.441   -6.716  1.00 68.18 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? 2.657   8.359   -6.978  1.00 64.13 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? 3.318   7.486   -5.996  1.00 56.14 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? 4.615   7.256   -5.877  1.00 48.88 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? 5.510   7.869   -6.592  1.00 44.47 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? 5.045   6.374   -5.025  1.00 41.86 60  A 1 
ATOM 480  N N   . GLN A 1 61  ? -1.981  9.293   -10.002 1.00 82.63 61  A 1 
ATOM 481  C CA  . GLN A 1 61  ? -2.528  9.900   -11.219 1.00 82.63 61  A 1 
ATOM 482  C C   . GLN A 1 61  ? -4.003  10.300  -11.084 1.00 85.06 61  A 1 
ATOM 483  O O   . GLN A 1 61  ? -4.462  11.151  -11.836 1.00 83.35 61  A 1 
ATOM 484  C CB  . GLN A 1 61  ? -2.342  8.937   -12.403 1.00 78.78 61  A 1 
ATOM 485  C CG  . GLN A 1 61  ? -0.859  8.667   -12.708 1.00 69.85 61  A 1 
ATOM 486  C CD  . GLN A 1 61  ? -0.654  7.781   -13.938 1.00 63.49 61  A 1 
ATOM 487  O OE1 . GLN A 1 61  ? -1.570  7.315   -14.590 1.00 56.99 61  A 1 
ATOM 488  N NE2 . GLN A 1 61  ? 0.576   7.518   -14.316 1.00 52.99 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? -4.725  9.711   -10.124 1.00 84.19 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? -6.143  9.961   -9.879  1.00 86.90 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? -6.397  10.961  -8.747  1.00 89.24 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? -7.549  11.298  -8.503  1.00 89.00 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? -6.869  8.630   -9.623  1.00 85.74 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? -6.946  7.693   -10.843 1.00 82.38 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? -7.668  6.411   -10.427 1.00 80.05 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? -7.711  8.329   -12.006 1.00 79.52 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -5.373  11.482  -8.067  1.00 88.00 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -5.562  12.384  -6.922  1.00 89.16 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -6.435  13.603  -7.249  1.00 90.15 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -7.296  13.962  -6.454  1.00 89.90 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -4.202  12.851  -6.382  1.00 88.74 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -3.411  11.772  -5.629  1.00 87.05 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -2.047  12.343  -5.229  1.00 84.69 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -4.129  11.302  -4.364  1.00 84.58 63  A 1 
ATOM 505  N N   . ASN A 1 64  ? -6.268  14.203  -8.435  1.00 88.69 64  A 1 
ATOM 506  C CA  . ASN A 1 64  ? -7.078  15.348  -8.863  1.00 89.45 64  A 1 
ATOM 507  C C   . ASN A 1 64  ? -8.554  14.986  -9.081  1.00 91.28 64  A 1 
ATOM 508  O O   . ASN A 1 64  ? -9.416  15.850  -8.959  1.00 90.77 64  A 1 
ATOM 509  C CB  . ASN A 1 64  ? -6.481  15.938  -10.151 1.00 88.06 64  A 1 
ATOM 510  C CG  . ASN A 1 64  ? -5.125  16.590  -9.954  1.00 83.79 64  A 1 
ATOM 511  O OD1 . ASN A 1 64  ? -4.668  16.861  -8.858  1.00 78.08 64  A 1 
ATOM 512  N ND2 . ASN A 1 64  ? -4.424  16.861  -11.028 1.00 76.31 64  A 1 
ATOM 513  N N   . THR A 1 65  ? -8.846  13.716  -9.399  1.00 90.82 65  A 1 
ATOM 514  C CA  . THR A 1 65  ? -10.209 13.199  -9.570  1.00 92.05 65  A 1 
ATOM 515  C C   . THR A 1 65  ? -10.807 12.764  -8.234  1.00 93.73 65  A 1 
ATOM 516  O O   . THR A 1 65  ? -11.980 13.007  -7.983  1.00 92.98 65  A 1 
ATOM 517  C CB  . THR A 1 65  ? -10.202 12.010  -10.541 1.00 91.02 65  A 1 
ATOM 518  O OG1 . THR A 1 65  ? -9.551  12.370  -11.740 1.00 86.69 65  A 1 
ATOM 519  C CG2 . THR A 1 65  ? -11.603 11.548  -10.915 1.00 86.03 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? -10.006 12.132  -7.361  1.00 92.20 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? -10.463 11.610  -6.070  1.00 93.13 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? -10.641 12.710  -5.019  1.00 94.15 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? -11.571 12.643  -4.222  1.00 94.10 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? -9.473  10.546  -5.563  1.00 93.12 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? -9.350  9.289   -6.447  1.00 92.06 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? -8.295  8.357   -5.852  1.00 90.17 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? -10.661 8.526   -6.570  1.00 89.99 66  A 1 
ATOM 528  N N   . THR A 1 67  ? -9.774  13.724  -5.003  1.00 93.61 67  A 1 
ATOM 529  C CA  . THR A 1 67  ? -9.794  14.776  -3.972  1.00 93.26 67  A 1 
ATOM 530  C C   . THR A 1 67  ? -11.122 15.547  -3.918  1.00 93.90 67  A 1 
ATOM 531  O O   . THR A 1 67  ? -11.622 15.723  -2.812  1.00 93.56 67  A 1 
ATOM 532  C CB  . THR A 1 67  ? -8.598  15.734  -4.104  1.00 92.12 67  A 1 
ATOM 533  O OG1 . THR A 1 67  ? -7.387  15.014  -4.044  1.00 87.64 67  A 1 
ATOM 534  C CG2 . THR A 1 67  ? -8.535  16.770  -2.986  1.00 85.80 67  A 1 
ATOM 535  N N   . PRO A 1 68  ? -11.753 15.943  -5.042  1.00 94.30 68  A 1 
ATOM 536  C CA  . PRO A 1 68  ? -13.073 16.593  -5.018  1.00 94.46 68  A 1 
ATOM 537  C C   . PRO A 1 68  ? -14.218 15.698  -4.520  1.00 95.19 68  A 1 
ATOM 538  O O   . PRO A 1 68  ? -15.288 16.204  -4.201  1.00 94.26 68  A 1 
ATOM 539  C CB  . PRO A 1 68  ? -13.340 17.037  -6.460  1.00 93.64 68  A 1 
ATOM 540  C CG  . PRO A 1 68  ? -11.955 17.127  -7.086  1.00 92.14 68  A 1 
ATOM 541  C CD  . PRO A 1 68  ? -11.222 15.982  -6.400  1.00 94.25 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -14.021 14.374  -4.485  1.00 94.65 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -15.020 13.404  -4.025  1.00 95.24 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -14.922 13.121  -2.520  1.00 96.07 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -15.731 12.360  -1.987  1.00 95.64 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -14.883 12.104  -4.838  1.00 95.55 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -15.013 12.251  -6.366  1.00 94.72 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -14.821 10.878  -7.020  1.00 92.86 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -16.375 12.797  -6.786  1.00 92.88 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? -13.930 13.691  -1.839  1.00 95.85 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? -13.731 13.523  -0.401  1.00 95.63 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? -14.761 14.330  0.402   1.00 95.82 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? -15.234 15.362  -0.064  1.00 95.40 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? -12.304 13.940  -0.022  1.00 95.18 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? -11.202 13.057  -0.623  1.00 94.03 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? -9.837  13.666  -0.300  1.00 92.05 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? -11.240 11.638  -0.064  1.00 92.02 70  A 1 
ATOM 558  N N   . PRO A 1 71  ? -15.072 13.916  1.642   1.00 96.17 71  A 1 
ATOM 559  C CA  . PRO A 1 71  ? -15.810 14.762  2.576   1.00 95.61 71  A 1 
ATOM 560  C C   . PRO A 1 71  ? -15.073 16.080  2.843   1.00 95.11 71  A 1 
ATOM 561  O O   . PRO A 1 71  ? -13.846 16.087  2.940   1.00 93.48 71  A 1 
ATOM 562  C CB  . PRO A 1 71  ? -15.939 13.939  3.864   1.00 94.92 71  A 1 
ATOM 563  C CG  . PRO A 1 71  ? -15.734 12.499  3.404   1.00 93.90 71  A 1 
ATOM 564  C CD  . PRO A 1 71  ? -14.748 12.642  2.255   1.00 96.12 71  A 1 
ATOM 565  N N   . ASP A 1 72  ? -15.819 17.173  3.082   1.00 94.05 72  A 1 
ATOM 566  C CA  . ASP A 1 72  ? -15.249 18.517  3.327   1.00 92.09 72  A 1 
ATOM 567  C C   . ASP A 1 72  ? -14.201 18.550  4.452   1.00 90.69 72  A 1 
ATOM 568  O O   . ASP A 1 72  ? -13.237 19.321  4.415   1.00 86.91 72  A 1 
ATOM 569  C CB  . ASP A 1 72  ? -16.378 19.483  3.731   1.00 90.46 72  A 1 
ATOM 570  C CG  . ASP A 1 72  ? -17.441 19.682  2.658   1.00 86.21 72  A 1 
ATOM 571  O OD1 . ASP A 1 72  ? -17.092 19.553  1.467   1.00 80.81 72  A 1 
ATOM 572  O OD2 . ASP A 1 72  ? -18.592 19.939  3.061   1.00 80.76 72  A 1 
ATOM 573  N N   . ARG A 1 73  ? -14.382 17.716  5.486   1.00 91.72 73  A 1 
ATOM 574  C CA  . ARG A 1 73  ? -13.475 17.619  6.630   1.00 91.80 73  A 1 
ATOM 575  C C   . ARG A 1 73  ? -13.178 16.164  6.973   1.00 93.28 73  A 1 
ATOM 576  O O   . ARG A 1 73  ? -14.084 15.383  7.241   1.00 91.08 73  A 1 
ATOM 577  C CB  . ARG A 1 73  ? -14.064 18.405  7.809   1.00 89.10 73  A 1 
ATOM 578  C CG  . ARG A 1 73  ? -13.054 18.545  8.955   1.00 81.43 73  A 1 
ATOM 579  C CD  . ARG A 1 73  ? -13.639 19.404  10.081  1.00 76.10 73  A 1 
ATOM 580  N NE  . ARG A 1 73  ? -12.691 19.527  11.200  1.00 66.52 73  A 1 
ATOM 581  C CZ  . ARG A 1 73  ? -12.892 20.164  12.343  1.00 58.30 73  A 1 
ATOM 582  N NH1 . ARG A 1 73  ? -14.004 20.792  12.599  1.00 53.52 73  A 1 
ATOM 583  N NH2 . ARG A 1 73  ? -11.960 20.176  13.257  1.00 49.43 73  A 1 
ATOM 584  N N   . ILE A 1 74  ? -11.891 15.841  7.037   1.00 93.33 74  A 1 
ATOM 585  C CA  . ILE A 1 74  ? -11.358 14.548  7.476   1.00 93.72 74  A 1 
ATOM 586  C C   . ILE A 1 74  ? -10.326 14.819  8.572   1.00 92.30 74  A 1 
ATOM 587  O O   . ILE A 1 74  ? -9.232  15.298  8.284   1.00 89.60 74  A 1 
ATOM 588  C CB  . ILE A 1 74  ? -10.751 13.769  6.285   1.00 94.45 74  A 1 
ATOM 589  C CG1 . ILE A 1 74  ? -11.820 13.491  5.202   1.00 93.77 74  A 1 
ATOM 590  C CG2 . ILE A 1 74  ? -10.120 12.453  6.777   1.00 93.13 74  A 1 
ATOM 591  C CD1 . ILE A 1 74  ? -11.245 12.948  3.890   1.00 92.00 74  A 1 
ATOM 592  N N   . THR A 1 75  ? -10.679 14.539  9.827   1.00 90.84 75  A 1 
ATOM 593  C CA  . THR A 1 75  ? -9.767  14.606  10.983  1.00 88.96 75  A 1 
ATOM 594  C C   . THR A 1 75  ? -9.195  13.236  11.325  1.00 90.29 75  A 1 
ATOM 595  O O   . THR A 1 75  ? -8.016  13.127  11.660  1.00 89.57 75  A 1 
ATOM 596  C CB  . THR A 1 75  ? -10.474 15.180  12.217  1.00 87.07 75  A 1 
ATOM 597  O OG1 . THR A 1 75  ? -11.706 14.523  12.442  1.00 82.70 75  A 1 
ATOM 598  C CG2 . THR A 1 75  ? -10.795 16.661  12.026  1.00 79.43 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? -10.015 12.190  11.194  1.00 94.45 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? -9.652  10.802  11.412  1.00 95.83 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? -9.779  10.010  10.107  1.00 97.04 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? -10.792 10.101  9.413   1.00 96.67 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? -10.534 10.244  12.530  1.00 94.78 76  A 1 
ATOM 604  N N   . TYR A 1 77  ? -8.761  9.226   9.765   1.00 97.41 77  A 1 
ATOM 605  C CA  . TYR A 1 77  ? -8.622  8.531   8.494   1.00 97.59 77  A 1 
ATOM 606  C C   . TYR A 1 77  ? -8.231  7.069   8.699   1.00 97.79 77  A 1 
ATOM 607  O O   . TYR A 1 77  ? -7.453  6.749   9.592   1.00 97.34 77  A 1 
ATOM 608  C CB  . TYR A 1 77  ? -7.566  9.273   7.675   1.00 97.09 77  A 1 
ATOM 609  C CG  . TYR A 1 77  ? -7.317  8.712   6.297   1.00 96.98 77  A 1 
ATOM 610  C CD1 . TYR A 1 77  ? -6.216  7.869   6.053   1.00 95.44 77  A 1 
ATOM 611  C CD2 . TYR A 1 77  ? -8.169  9.073   5.245   1.00 95.66 77  A 1 
ATOM 612  C CE1 . TYR A 1 77  ? -5.962  7.410   4.747   1.00 94.59 77  A 1 
ATOM 613  C CE2 . TYR A 1 77  ? -7.916  8.620   3.941   1.00 94.57 77  A 1 
ATOM 614  C CZ  . TYR A 1 77  ? -6.805  7.796   3.687   1.00 95.04 77  A 1 
ATOM 615  O OH  . TYR A 1 77  ? -6.546  7.394   2.416   1.00 93.51 77  A 1 
ATOM 616  N N   . CYS A 1 78  ? -8.728  6.187   7.845   1.00 98.06 78  A 1 
ATOM 617  C CA  . CYS A 1 78  ? -8.275  4.800   7.771   1.00 98.22 78  A 1 
ATOM 618  C C   . CYS A 1 78  ? -8.017  4.391   6.322   1.00 98.15 78  A 1 
ATOM 619  O O   . CYS A 1 78  ? -8.860  4.616   5.453   1.00 97.80 78  A 1 
ATOM 620  C CB  . CYS A 1 78  ? -9.300  3.892   8.453   1.00 98.22 78  A 1 
ATOM 621  S SG  . CYS A 1 78  ? -8.767  2.159   8.363   1.00 97.78 78  A 1 
ATOM 622  N N   . GLU A 1 79  ? -6.877  3.749   6.076   1.00 97.41 79  A 1 
ATOM 623  C CA  . GLU A 1 79  ? -6.534  3.131   4.796   1.00 96.95 79  A 1 
ATOM 624  C C   . GLU A 1 79  ? -6.049  1.696   5.063   1.00 96.78 79  A 1 
ATOM 625  O O   . GLU A 1 79  ? -4.883  1.486   5.397   1.00 95.71 79  A 1 
ATOM 626  C CB  . GLU A 1 79  ? -5.512  4.011   4.060   1.00 95.90 79  A 1 
ATOM 627  C CG  . GLU A 1 79  ? -5.377  3.675   2.564   1.00 92.84 79  A 1 
ATOM 628  C CD  . GLU A 1 79  ? -4.587  4.744   1.779   1.00 93.42 79  A 1 
ATOM 629  O OE1 . GLU A 1 79  ? -4.383  4.577   0.556   1.00 87.47 79  A 1 
ATOM 630  O OE2 . GLU A 1 79  ? -4.204  5.789   2.365   1.00 89.25 79  A 1 
ATOM 631  N N   . PRO A 1 80  ? -6.955  0.690   4.996   1.00 97.01 80  A 1 
ATOM 632  C CA  . PRO A 1 80  ? -6.638  -0.686  5.372   1.00 96.55 80  A 1 
ATOM 633  C C   . PRO A 1 80  ? -5.835  -1.443  4.305   1.00 95.31 80  A 1 
ATOM 634  O O   . PRO A 1 80  ? -5.356  -2.537  4.577   1.00 93.58 80  A 1 
ATOM 635  C CB  . PRO A 1 80  ? -7.998  -1.339  5.645   1.00 96.74 80  A 1 
ATOM 636  C CG  . PRO A 1 80  ? -8.913  -0.613  4.664   1.00 96.23 80  A 1 
ATOM 637  C CD  . PRO A 1 80  ? -8.363  0.809   4.658   1.00 97.28 80  A 1 
ATOM 638  N N   . PHE A 1 81  ? -5.672  -0.862  3.114   1.00 95.03 81  A 1 
ATOM 639  C CA  . PHE A 1 81  ? -4.838  -1.318  2.000   1.00 93.92 81  A 1 
ATOM 640  C C   . PHE A 1 81  ? -3.883  -0.184  1.599   1.00 92.82 81  A 1 
ATOM 641  O O   . PHE A 1 81  ? -3.929  0.313   0.474   1.00 90.80 81  A 1 
ATOM 642  C CB  . PHE A 1 81  ? -5.734  -1.751  0.829   1.00 93.61 81  A 1 
ATOM 643  C CG  . PHE A 1 81  ? -6.795  -2.778  1.159   1.00 93.77 81  A 1 
ATOM 644  C CD1 . PHE A 1 81  ? -6.464  -4.145  1.209   1.00 93.07 81  A 1 
ATOM 645  C CD2 . PHE A 1 81  ? -8.123  -2.372  1.390   1.00 93.47 81  A 1 
ATOM 646  C CE1 . PHE A 1 81  ? -7.453  -5.101  1.479   1.00 93.09 81  A 1 
ATOM 647  C CE2 . PHE A 1 81  ? -9.114  -3.332  1.662   1.00 93.22 81  A 1 
ATOM 648  C CZ  . PHE A 1 81  ? -8.782  -4.698  1.703   1.00 93.33 81  A 1 
ATOM 649  N N   . VAL A 1 82  ? -3.054  0.289   2.536   1.00 93.35 82  A 1 
ATOM 650  C CA  . VAL A 1 82  ? -2.329  1.565   2.386   1.00 93.14 82  A 1 
ATOM 651  C C   . VAL A 1 82  ? -1.408  1.604   1.166   1.00 91.42 82  A 1 
ATOM 652  O O   . VAL A 1 82  ? -1.265  2.651   0.531   1.00 87.86 82  A 1 
ATOM 653  C CB  . VAL A 1 82  ? -1.579  1.929   3.683   1.00 93.34 82  A 1 
ATOM 654  C CG1 . VAL A 1 82  ? -0.411  0.999   4.016   1.00 91.59 82  A 1 
ATOM 655  C CG2 . VAL A 1 82  ? -1.067  3.374   3.646   1.00 91.91 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? -0.773  0.494   0.802   1.00 90.23 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? 0.153   0.444   -0.322  1.00 89.66 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? 1.135   1.622   -0.306  1.00 89.90 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? 1.881   1.840   0.645   1.00 88.01 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? 1.137   2.429   -1.372  1.00 89.53 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? 1.960   3.637   -1.478  1.00 89.89 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? 1.420   4.870   -0.742  1.00 90.91 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? 2.103   5.896   -0.775  1.00 89.67 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? 0.215   4.832   -0.161  1.00 91.09 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? -0.389  5.922   0.618   1.00 91.97 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? -0.650  7.220   -0.160  1.00 92.50 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? -0.471  8.315   0.366   1.00 91.12 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? -1.006  7.134   -1.445  1.00 91.76 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? -1.118  8.329   -2.288  1.00 91.57 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? -2.167  9.325   -1.766  1.00 92.24 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? -1.900  10.529  -1.727  1.00 91.53 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? -1.424  7.898   -3.727  1.00 90.28 86  A 1 
ATOM 673  N N   . LEU A 1 87  ? -3.338  8.836   -1.350  1.00 93.39 87  A 1 
ATOM 674  C CA  . LEU A 1 87  ? -4.409  9.684   -0.836  1.00 93.90 87  A 1 
ATOM 675  C C   . LEU A 1 87  ? -4.105  10.170  0.588   1.00 94.06 87  A 1 
ATOM 676  O O   . LEU A 1 87  ? -4.246  11.362  0.862   1.00 93.60 87  A 1 
ATOM 677  C CB  . LEU A 1 87  ? -5.742  8.929   -0.944  1.00 94.10 87  A 1 
ATOM 678  C CG  . LEU A 1 87  ? -6.969  9.833   -0.723  1.00 91.60 87  A 1 
ATOM 679  C CD1 . LEU A 1 87  ? -7.079  10.926  -1.794  1.00 88.37 87  A 1 
ATOM 680  C CD2 . LEU A 1 87  ? -8.241  8.997   -0.773  1.00 88.72 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? -3.579  9.296   1.444   1.00 94.65 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? -3.100  9.634   2.790   1.00 94.87 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? -2.191  10.871  2.778   1.00 94.75 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? -2.448  11.854  3.477   1.00 93.99 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? -2.324  8.422   3.340   1.00 94.91 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? -1.575  8.694   4.652   1.00 94.60 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? -2.536  8.817   5.827   1.00 92.88 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? -0.562  7.583   4.902   1.00 92.97 88  A 1 
ATOM 689  N N   . PHE A 1 89  ? -1.128  10.843  1.958   1.00 93.60 89  A 1 
ATOM 690  C CA  . PHE A 1 89  ? -0.139  11.920  1.915   1.00 93.04 89  A 1 
ATOM 691  C C   . PHE A 1 89  ? -0.649  13.184  1.214   1.00 92.85 89  A 1 
ATOM 692  O O   . PHE A 1 89  ? -0.142  14.273  1.478   1.00 91.66 89  A 1 
ATOM 693  C CB  . PHE A 1 89  ? 1.162   11.396  1.296   1.00 92.77 89  A 1 
ATOM 694  C CG  . PHE A 1 89  ? 1.796   10.240  2.053   1.00 92.70 89  A 1 
ATOM 695  C CD1 . PHE A 1 89  ? 2.016   10.325  3.440   1.00 90.34 89  A 1 
ATOM 696  C CD2 . PHE A 1 89  ? 2.137   9.058   1.370   1.00 90.94 89  A 1 
ATOM 697  C CE1 . PHE A 1 89  ? 2.545   9.232   4.145   1.00 89.90 89  A 1 
ATOM 698  C CE2 . PHE A 1 89  ? 2.668   7.966   2.074   1.00 89.69 89  A 1 
ATOM 699  C CZ  . PHE A 1 89  ? 2.864   8.048   3.465   1.00 90.41 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? -1.688  13.085  0.377   1.00 92.87 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? -2.376  14.251  -0.179  1.00 92.27 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? -3.290  14.934  0.858   1.00 92.45 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? -3.377  16.167  0.896   1.00 91.37 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? -3.162  13.807  -1.419  1.00 91.75 90  A 1 
ATOM 705  N N   . ILE A 1 91  ? -3.963  14.142  1.710   1.00 93.80 91  A 1 
ATOM 706  C CA  . ILE A 1 91  ? -4.876  14.641  2.747   1.00 93.87 91  A 1 
ATOM 707  C C   . ILE A 1 91  ? -4.103  15.155  3.963   1.00 94.21 91  A 1 
ATOM 708  O O   . ILE A 1 91  ? -4.371  16.271  4.412   1.00 93.24 91  A 1 
ATOM 709  C CB  . ILE A 1 91  ? -5.911  13.552  3.130   1.00 93.08 91  A 1 
ATOM 710  C CG1 . ILE A 1 91  ? -6.802  13.203  1.921   1.00 87.88 91  A 1 
ATOM 711  C CG2 . ILE A 1 91  ? -6.799  14.026  4.297   1.00 86.36 91  A 1 
ATOM 712  C CD1 . ILE A 1 91  ? -7.648  11.949  2.152   1.00 83.31 91  A 1 
ATOM 713  N N   . GLN A 1 92  ? -3.130  14.377  4.458   1.00 94.26 92  A 1 
ATOM 714  C CA  . GLN A 1 92  ? -2.352  14.581  5.691   1.00 94.60 92  A 1 
ATOM 715  C C   . GLN A 1 92  ? -3.268  14.717  6.926   1.00 94.77 92  A 1 
ATOM 716  O O   . GLN A 1 92  ? -3.296  15.777  7.552   1.00 94.05 92  A 1 
ATOM 717  C CB  . GLN A 1 92  ? -1.347  15.739  5.537   1.00 94.05 92  A 1 
ATOM 718  C CG  . GLN A 1 92  ? -0.459  15.564  4.295   1.00 93.22 92  A 1 
ATOM 719  C CD  . GLN A 1 92  ? 0.546   16.684  4.077   1.00 93.40 92  A 1 
ATOM 720  O OE1 . GLN A 1 92  ? 1.066   17.324  4.969   1.00 88.44 92  A 1 
ATOM 721  N NE2 . GLN A 1 92  ? 0.888   16.958  2.832   1.00 87.93 92  A 1 
ATOM 722  N N   . PRO A 1 93  ? -4.075  13.691  7.257   1.00 95.45 93  A 1 
ATOM 723  C CA  . PRO A 1 93  ? -4.987  13.721  8.397   1.00 95.46 93  A 1 
ATOM 724  C C   . PRO A 1 93  ? -4.228  13.764  9.733   1.00 95.41 93  A 1 
ATOM 725  O O   . PRO A 1 93  ? -3.113  13.257  9.851   1.00 94.85 93  A 1 
ATOM 726  C CB  . PRO A 1 93  ? -5.838  12.457  8.262   1.00 95.44 93  A 1 
ATOM 727  C CG  . PRO A 1 93  ? -4.892  11.481  7.565   1.00 94.61 93  A 1 
ATOM 728  C CD  . PRO A 1 93  ? -4.120  12.385  6.609   1.00 95.70 93  A 1 
ATOM 729  N N   . GLU A 1 94  ? -4.858  14.335  10.765  1.00 94.62 94  A 1 
ATOM 730  C CA  . GLU A 1 94  ? -4.265  14.453  12.112  1.00 94.39 94  A 1 
ATOM 731  C C   . GLU A 1 94  ? -4.180  13.105  12.840  1.00 95.14 94  A 1 
ATOM 732  O O   . GLU A 1 94  ? -3.286  12.885  13.654  1.00 94.27 94  A 1 
ATOM 733  C CB  . GLU A 1 94  ? -5.114  15.421  12.954  1.00 92.74 94  A 1 
ATOM 734  C CG  . GLU A 1 94  ? -5.089  16.864  12.422  1.00 86.56 94  A 1 
ATOM 735  C CD  . GLU A 1 94  ? -6.015  17.817  13.201  1.00 81.79 94  A 1 
ATOM 736  O OE1 . GLU A 1 94  ? -6.076  19.003  12.795  1.00 71.87 94  A 1 
ATOM 737  O OE2 . GLU A 1 94  ? -6.682  17.367  14.156  1.00 72.33 94  A 1 
ATOM 738  N N   . THR A 1 95  ? -5.122  12.196  12.549  1.00 95.43 95  A 1 
ATOM 739  C CA  . THR A 1 95  ? -5.150  10.826  13.075  1.00 96.28 95  A 1 
ATOM 740  C C   . THR A 1 95  ? -5.335  9.852   11.920  1.00 96.87 95  A 1 
ATOM 741  O O   . THR A 1 95  ? -6.227  10.051  11.096  1.00 96.39 95  A 1 
ATOM 742  C CB  . THR A 1 95  ? -6.267  10.649  14.111  1.00 95.65 95  A 1 
ATOM 743  O OG1 . THR A 1 95  ? -6.095  11.577  15.162  1.00 92.26 95  A 1 
ATOM 744  C CG2 . THR A 1 95  ? -6.266  9.262   14.746  1.00 92.43 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? -4.516  8.793   11.850  1.00 96.30 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? -4.607  7.795   10.791  1.00 96.54 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? -4.365  6.365   11.290  1.00 96.63 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? -3.397  6.101   12.004  1.00 96.08 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? -3.639  8.171   9.661   1.00 96.33 96  A 1 
ATOM 750  N N   . TRP A 1 97  ? -5.210  5.430   10.854  1.00 97.59 97  A 1 
ATOM 751  C CA  . TRP A 1 97  ? -5.006  3.987   10.965  1.00 97.66 97  A 1 
ATOM 752  C C   . TRP A 1 97  ? -4.579  3.455   9.601   1.00 97.75 97  A 1 
ATOM 753  O O   . TRP A 1 97  ? -5.375  3.444   8.659   1.00 97.19 97  A 1 
ATOM 754  C CB  . TRP A 1 97  ? -6.278  3.296   11.468  1.00 97.26 97  A 1 
ATOM 755  C CG  . TRP A 1 97  ? -6.682  3.687   12.856  1.00 96.41 97  A 1 
ATOM 756  C CD1 . TRP A 1 97  ? -6.307  3.059   13.991  1.00 91.17 97  A 1 
ATOM 757  C CD2 . TRP A 1 97  ? -7.477  4.834   13.274  1.00 95.06 97  A 1 
ATOM 758  N NE1 . TRP A 1 97  ? -6.807  3.740   15.082  1.00 90.47 97  A 1 
ATOM 759  C CE2 . TRP A 1 97  ? -7.523  4.850   14.701  1.00 94.18 97  A 1 
ATOM 760  C CE3 . TRP A 1 97  ? -8.147  5.874   12.600  1.00 91.41 97  A 1 
ATOM 761  C CZ2 . TRP A 1 97  ? -8.177  5.863   15.420  1.00 91.16 97  A 1 
ATOM 762  C CZ3 . TRP A 1 97  ? -8.811  6.893   13.317  1.00 86.38 97  A 1 
ATOM 763  C CH2 . TRP A 1 97  ? -8.823  6.889   14.720  1.00 86.49 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -3.316  3.059   9.485   1.00 97.02 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -2.728  2.557   8.251   1.00 96.89 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -2.470  1.069   8.396   1.00 96.71 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -1.790  0.649   9.338   1.00 95.69 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -1.434  3.308   7.912   1.00 96.34 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -1.538  4.834   7.973   1.00 94.68 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -0.191  5.434   7.568   1.00 92.11 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -2.635  5.379   7.058   1.00 93.17 98  A 1 
ATOM 772  N N   . ASN A 1 99  ? -2.991  0.292   7.462   1.00 96.64 99  A 1 
ATOM 773  C CA  . ASN A 1 99  ? -2.826  -1.151  7.468   1.00 95.98 99  A 1 
ATOM 774  C C   . ASN A 1 99  ? -2.477  -1.663  6.069   1.00 94.82 99  A 1 
ATOM 775  O O   . ASN A 1 99  ? -2.938  -1.124  5.060   1.00 93.54 99  A 1 
ATOM 776  C CB  . ASN A 1 99  ? -4.095  -1.792  8.039   1.00 96.07 99  A 1 
ATOM 777  C CG  . ASN A 1 99  ? -4.002  -3.302  8.076   1.00 95.64 99  A 1 
ATOM 778  O OD1 . ASN A 1 99  ? -3.415  -3.874  8.979   1.00 90.53 99  A 1 
ATOM 779  N ND2 . ASN A 1 99  ? -4.566  -3.973  7.103   1.00 91.61 99  A 1 
ATOM 780  N N   . ASP A 1 100 ? -1.692  -2.715  6.032   1.00 94.20 100 A 1 
ATOM 781  C CA  . ASP A 1 100 ? -1.494  -3.527  4.842   1.00 93.04 100 A 1 
ATOM 782  C C   . ASP A 1 100 ? -1.164  -4.956  5.276   1.00 92.45 100 A 1 
ATOM 783  O O   . ASP A 1 100 ? -0.424  -5.151  6.237   1.00 90.82 100 A 1 
ATOM 784  C CB  . ASP A 1 100 ? -0.377  -2.932  3.979   1.00 91.95 100 A 1 
ATOM 785  C CG  . ASP A 1 100 ? -0.551  -3.325  2.520   1.00 90.60 100 A 1 
ATOM 786  O OD1 . ASP A 1 100 ? -0.385  -4.521  2.211   1.00 88.04 100 A 1 
ATOM 787  O OD2 . ASP A 1 100 ? -0.903  -2.431  1.709   1.00 87.21 100 A 1 
ATOM 788  N N   . ILE A 1 101 ? -1.689  -5.964  4.580   1.00 92.18 101 A 1 
ATOM 789  C CA  . ILE A 1 101 ? -1.369  -7.364  4.904   1.00 90.40 101 A 1 
ATOM 790  C C   . ILE A 1 101 ? 0.111   -7.693  4.655   1.00 89.27 101 A 1 
ATOM 791  O O   . ILE A 1 101 ? 0.641   -8.653  5.200   1.00 87.18 101 A 1 
ATOM 792  C CB  . ILE A 1 101 ? -2.326  -8.300  4.126   1.00 88.77 101 A 1 
ATOM 793  C CG1 . ILE A 1 101 ? -2.369  -9.740  4.670   1.00 82.82 101 A 1 
ATOM 794  C CG2 . ILE A 1 101 ? -1.980  -8.340  2.622   1.00 80.64 101 A 1 
ATOM 795  C CD1 . ILE A 1 101 ? -2.905  -9.850  6.095   1.00 73.99 101 A 1 
ATOM 796  N N   . ASN A 1 102 ? 0.795   -6.874  3.841   1.00 89.38 102 A 1 
ATOM 797  C CA  . ASN A 1 102 ? 2.221   -6.979  3.584   1.00 89.31 102 A 1 
ATOM 798  C C   . ASN A 1 102 ? 3.023   -6.325  4.729   1.00 90.49 102 A 1 
ATOM 799  O O   . ASN A 1 102 ? 3.157   -5.101  4.801   1.00 90.48 102 A 1 
ATOM 800  C CB  . ASN A 1 102 ? 2.509   -6.381  2.203   1.00 87.85 102 A 1 
ATOM 801  C CG  . ASN A 1 102 ? 3.921   -6.677  1.752   1.00 85.65 102 A 1 
ATOM 802  O OD1 . ASN A 1 102 ? 4.893   -6.401  2.423   1.00 80.10 102 A 1 
ATOM 803  N ND2 . ASN A 1 102 ? 4.084   -7.271  0.594   1.00 78.38 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? 3.577   -7.163  5.600   1.00 89.92 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? 4.365   -6.731  6.759   1.00 90.75 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? 5.669   -6.014  6.368   1.00 92.31 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? 6.081   -5.073  7.055   1.00 92.18 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? 4.642   -7.943  7.665   1.00 88.87 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? 5.679   -8.909  7.077   1.00 82.99 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? 5.516   -9.283  5.898   1.00 75.18 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? 6.652   -9.212  7.799   1.00 74.53 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? 6.303   -6.367  5.239   1.00 90.39 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? 7.497   -5.671  4.746   1.00 90.86 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? 7.185   -4.219  4.353   1.00 92.44 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? 7.976   -3.315  4.629   1.00 92.19 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? 8.121   -6.388  3.542   1.00 89.99 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? 8.621   -7.812  3.826   1.00 86.89 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? 9.599   -8.245  2.723   1.00 83.87 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? 10.802  -8.384  3.038   1.00 76.23 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? 9.190   -8.356  1.545   1.00 76.11 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? 6.019   -3.972  3.755   1.00 90.63 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? 5.566   -2.617  3.442   1.00 91.67 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? 5.316   -1.802  4.715   1.00 93.39 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? 5.789   -0.666  4.825   1.00 93.67 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? 4.296   -2.707  2.582   1.00 90.59 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? 3.641   -1.348  2.297   1.00 88.23 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? 4.540   -0.431  1.474   1.00 86.08 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? 2.343   -1.573  1.538   1.00 85.48 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? 4.600   -2.375  5.687   1.00 92.35 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? 4.333   -1.709  6.971   1.00 94.14 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? 5.639   -1.423  7.713   1.00 95.29 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? 5.809   -0.327  8.258   1.00 95.63 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? 3.360   -2.541  7.824   1.00 94.45 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? 3.143   -1.928  9.212   1.00 92.98 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? 1.988   -2.609  7.132   1.00 92.71 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? 6.613   -2.342  7.650   1.00 94.93 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? 7.963   -2.164  8.197   1.00 95.68 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? 8.680   -0.956  7.600   1.00 96.46 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? 9.324   -0.222  8.341   1.00 96.68 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? 8.764   -3.455  7.972   1.00 95.35 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? 10.101  -3.494  8.723   1.00 92.39 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? 10.906  -4.756  8.351   1.00 90.52 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? 10.097  -5.990  8.426   1.00 87.04 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? 9.728   -6.648  9.510   1.00 85.08 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? 10.189  -6.363  10.692  1.00 75.79 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? 8.864   -7.617  9.415   1.00 76.52 107 A 1 
ATOM 847  N N   . VAL A 1 108 ? 8.538   -0.692  6.294   1.00 94.92 108 A 1 
ATOM 848  C CA  . VAL A 1 108 ? 9.116   0.517   5.674   1.00 95.70 108 A 1 
ATOM 849  C C   . VAL A 1 108 ? 8.576   1.778   6.350   1.00 96.78 108 A 1 
ATOM 850  O O   . VAL A 1 108 ? 9.361   2.643   6.739   1.00 97.04 108 A 1 
ATOM 851  C CB  . VAL A 1 108 ? 8.870   0.572   4.154   1.00 95.38 108 A 1 
ATOM 852  C CG1 . VAL A 1 108 ? 9.337   1.902   3.543   1.00 94.25 108 A 1 
ATOM 853  C CG2 . VAL A 1 108 ? 9.621   -0.541  3.417   1.00 94.14 108 A 1 
ATOM 854  N N   . TYR A 1 109 ? 7.262   1.891   6.542   1.00 96.79 109 A 1 
ATOM 855  C CA  . TYR A 1 109 ? 6.671   3.041   7.233   1.00 97.06 109 A 1 
ATOM 856  C C   . TYR A 1 109 ? 7.090   3.122   8.705   1.00 97.48 109 A 1 
ATOM 857  O O   . TYR A 1 109 ? 7.382   4.219   9.190   1.00 97.29 109 A 1 
ATOM 858  C CB  . TYR A 1 109 ? 5.140   3.002   7.115   1.00 96.64 109 A 1 
ATOM 859  C CG  . TYR A 1 109 ? 4.619   3.222   5.709   1.00 96.14 109 A 1 
ATOM 860  C CD1 . TYR A 1 109 ? 4.931   4.415   5.030   1.00 94.41 109 A 1 
ATOM 861  C CD2 . TYR A 1 109 ? 3.810   2.255   5.086   1.00 94.28 109 A 1 
ATOM 862  C CE1 . TYR A 1 109 ? 4.449   4.635   3.732   1.00 93.35 109 A 1 
ATOM 863  C CE2 . TYR A 1 109 ? 3.323   2.475   3.785   1.00 93.50 109 A 1 
ATOM 864  C CZ  . TYR A 1 109 ? 3.645   3.666   3.104   1.00 93.86 109 A 1 
ATOM 865  O OH  . TYR A 1 109 ? 3.186   3.883   1.847   1.00 92.43 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? 7.176   1.982   9.398   1.00 96.37 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? 7.630   1.924   10.785  1.00 96.69 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? 9.077   2.426   10.928  1.00 96.99 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? 9.335   3.288   11.766  1.00 96.87 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? 7.460   0.495   11.305  1.00 96.83 110 A 1 
ATOM 871  N N   . VAL A 1 111 ? 9.998   1.977   10.064  1.00 96.69 111 A 1 
ATOM 872  C CA  . VAL A 1 111 ? 11.403  2.419   10.063  1.00 97.10 111 A 1 
ATOM 873  C C   . VAL A 1 111 ? 11.527  3.897   9.684   1.00 97.22 111 A 1 
ATOM 874  O O   . VAL A 1 111 ? 12.264  4.630   10.335  1.00 97.21 111 A 1 
ATOM 875  C CB  . VAL A 1 111 ? 12.254  1.529   9.139   1.00 97.41 111 A 1 
ATOM 876  C CG1 . VAL A 1 111 ? 13.674  2.077   8.944   1.00 96.23 111 A 1 
ATOM 877  C CG2 . VAL A 1 111 ? 12.390  0.121   9.728   1.00 95.91 111 A 1 
ATOM 878  N N   . ILE A 1 112 ? 10.776  4.385   8.693   1.00 97.27 112 A 1 
ATOM 879  C CA  . ILE A 1 112 ? 10.752  5.826   8.376   1.00 97.29 112 A 1 
ATOM 880  C C   . ILE A 1 112 ? 10.302  6.640   9.597   1.00 97.34 112 A 1 
ATOM 881  O O   . ILE A 1 112 ? 10.845  7.715   9.850   1.00 97.02 112 A 1 
ATOM 882  C CB  . ILE A 1 112 ? 9.850   6.115   7.154   1.00 97.34 112 A 1 
ATOM 883  C CG1 . ILE A 1 112 ? 10.488  5.545   5.867   1.00 96.72 112 A 1 
ATOM 884  C CG2 . ILE A 1 112 ? 9.614   7.629   6.969   1.00 96.70 112 A 1 
ATOM 885  C CD1 . ILE A 1 112 ? 9.513   5.477   4.684   1.00 95.74 112 A 1 
ATOM 886  N N   . LYS A 1 113 ? 9.324   6.138   10.355  1.00 96.70 113 A 1 
ATOM 887  C CA  . LYS A 1 113 ? 8.835   6.793   11.571  1.00 96.71 113 A 1 
ATOM 888  C C   . LYS A 1 113 ? 9.871   6.766   12.693  1.00 96.64 113 A 1 
ATOM 889  O O   . LYS A 1 113 ? 10.068  7.790   13.342  1.00 96.29 113 A 1 
ATOM 890  C CB  . LYS A 1 113 ? 7.500   6.146   11.978  1.00 96.44 113 A 1 
ATOM 891  C CG  . LYS A 1 113 ? 6.868   6.867   13.175  1.00 96.39 113 A 1 
ATOM 892  C CD  . LYS A 1 113 ? 5.484   6.299   13.510  1.00 95.36 113 A 1 
ATOM 893  C CE  . LYS A 1 113 ? 4.932   7.087   14.702  1.00 92.57 113 A 1 
ATOM 894  N NZ  . LYS A 1 113 ? 3.533   6.715   15.019  1.00 89.16 113 A 1 
ATOM 895  N N   . SER A 1 114 ? 10.524  5.626   12.927  1.00 96.12 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? 11.405  5.433   14.088  1.00 95.80 114 A 1 
ATOM 897  C C   . SER A 1 114 ? 12.835  5.929   13.879  1.00 95.80 114 A 1 
ATOM 898  O O   . SER A 1 114 ? 13.394  6.528   14.792  1.00 94.82 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? 11.420  3.961   14.506  1.00 95.53 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? 11.956  3.127   13.494  1.00 91.60 114 A 1 
ATOM 901  N N   . ASP A 1 115 ? 13.436  5.679   12.700  1.00 95.44 115 A 1 
ATOM 902  C CA  . ASP A 1 115 ? 14.854  5.975   12.436  1.00 96.14 115 A 1 
ATOM 903  C C   . ASP A 1 115 ? 15.126  6.246   10.946  1.00 97.07 115 A 1 
ATOM 904  O O   . ASP A 1 115 ? 15.705  5.452   10.199  1.00 96.98 115 A 1 
ATOM 905  C CB  . ASP A 1 115 ? 15.737  4.853   13.000  1.00 95.29 115 A 1 
ATOM 906  C CG  . ASP A 1 115 ? 17.198  5.291   13.119  1.00 91.13 115 A 1 
ATOM 907  O OD1 . ASP A 1 115 ? 17.558  6.352   12.545  1.00 88.88 115 A 1 
ATOM 908  O OD2 . ASP A 1 115 ? 17.953  4.565   13.798  1.00 87.36 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 14.663  7.406   10.489  1.00 97.06 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 14.809  7.815   9.086   1.00 97.74 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 16.262  8.088   8.688   1.00 98.12 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 16.611  7.883   7.530   1.00 98.22 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 13.902  9.017   8.780   1.00 97.44 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 14.338  10.310  9.477   1.00 96.44 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 13.788  9.264   7.275   1.00 95.52 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? 17.121  8.536   9.605   1.00 97.72 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? 18.509  8.867   9.268   1.00 97.93 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? 19.354  7.601   9.088   1.00 98.06 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? 20.098  7.509   8.112   1.00 97.82 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? 19.119  9.826   10.303  1.00 97.89 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? 18.438  11.207  10.348  1.00 96.56 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? 18.457  11.965  9.003   1.00 97.09 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? 17.489  12.695  8.685   1.00 91.76 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? 19.433  11.888  8.222   1.00 93.75 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? 19.160  6.571   9.924   1.00 98.27 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? 19.780  5.264   9.694   1.00 98.23 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? 19.289  4.616   8.390   1.00 98.32 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? 20.085  4.042   7.644   1.00 98.09 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? 19.509  4.363   10.894  1.00 98.11 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? 18.004  4.764   8.049   1.00 98.12 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? 17.468  4.312   6.762   1.00 98.13 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? 18.115  5.044   5.574   1.00 98.26 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? 18.458  4.415   4.574   1.00 98.21 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? 15.943  4.500   6.775   1.00 98.05 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? 15.244  4.086   5.471   1.00 97.56 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? 15.441  2.605   5.152   1.00 96.50 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? 13.746  4.357   5.603   1.00 96.69 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? 18.283  6.370   5.668   1.00 98.36 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? 18.961  7.175   4.641   1.00 98.27 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? 20.411  6.717   4.474   1.00 98.15 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? 20.842  6.525   3.338   1.00 98.00 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? 18.843  8.682   4.978   1.00 98.24 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? 17.406  9.163   4.661   1.00 97.85 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? 19.866  9.539   4.204   1.00 97.89 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? 17.050  10.510  5.299   1.00 96.95 120 A 1 
ATOM 946  N N   . ALA A 1 121 ? 21.139  6.499   5.574   1.00 98.35 121 A 1 
ATOM 947  C CA  . ALA A 1 121 ? 22.511  5.999   5.539   1.00 98.32 121 A 1 
ATOM 948  C C   . ALA A 1 121 ? 22.592  4.621   4.860   1.00 98.21 121 A 1 
ATOM 949  O O   . ALA A 1 121 ? 23.370  4.443   3.926   1.00 97.86 121 A 1 
ATOM 950  C CB  . ALA A 1 121 ? 23.062  5.977   6.970   1.00 98.38 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? 21.716  3.679   5.226   1.00 98.35 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? 21.660  2.358   4.592   1.00 98.20 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? 21.347  2.433   3.083   1.00 98.11 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? 21.897  1.672   2.289   1.00 97.72 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? 20.618  1.515   5.338   1.00 98.18 122 A 1 
ATOM 956  N N   . LEU A 1 123 ? 20.484  3.364   2.658   1.00 98.11 123 A 1 
ATOM 957  C CA  . LEU A 1 123 ? 20.164  3.563   1.237   1.00 97.76 123 A 1 
ATOM 958  C C   . LEU A 1 123 ? 21.337  4.131   0.422   1.00 97.44 123 A 1 
ATOM 959  O O   . LEU A 1 123 ? 21.367  3.927   -0.793  1.00 96.91 123 A 1 
ATOM 960  C CB  . LEU A 1 123 ? 18.940  4.488   1.112   1.00 97.64 123 A 1 
ATOM 961  C CG  . LEU A 1 123 ? 17.600  3.820   1.458   1.00 97.06 123 A 1 
ATOM 962  C CD1 . LEU A 1 123 ? 16.519  4.896   1.585   1.00 96.06 123 A 1 
ATOM 963  C CD2 . LEU A 1 123 ? 17.157  2.839   0.370   1.00 96.26 123 A 1 
ATOM 964  N N   . GLN A 1 124 ? 22.276  4.854   1.049   1.00 97.93 124 A 1 
ATOM 965  C CA  . GLN A 1 124 ? 23.458  5.414   0.374   1.00 97.51 124 A 1 
ATOM 966  C C   . GLN A 1 124 ? 24.480  4.339   -0.022  1.00 97.25 124 A 1 
ATOM 967  O O   . GLN A 1 124 ? 25.237  4.560   -0.964  1.00 96.50 124 A 1 
ATOM 968  C CB  . GLN A 1 124 ? 24.120  6.475   1.266   1.00 97.41 124 A 1 
ATOM 969  C CG  . GLN A 1 124 ? 23.293  7.767   1.329   1.00 95.80 124 A 1 
ATOM 970  C CD  . GLN A 1 124 ? 23.793  8.766   2.370   1.00 94.54 124 A 1 
ATOM 971  O OE1 . GLN A 1 124 ? 24.528  8.478   3.292   1.00 88.40 124 A 1 
ATOM 972  N NE2 . GLN A 1 124 ? 23.397  10.017  2.273   1.00 86.67 124 A 1 
ATOM 973  N N   . GLU A 1 125 ? 24.458  3.177   0.634   1.00 97.08 125 A 1 
ATOM 974  C CA  . GLU A 1 125 ? 25.361  2.059   0.336   1.00 96.52 125 A 1 
ATOM 975  C C   . GLU A 1 125 ? 24.982  1.308   -0.953  1.00 96.48 125 A 1 
ATOM 976  O O   . GLU A 1 125 ? 25.816  0.630   -1.566  1.00 95.12 125 A 1 
ATOM 977  C CB  . GLU A 1 125 ? 25.380  1.090   1.535   1.00 96.42 125 A 1 
ATOM 978  C CG  . GLU A 1 125 ? 25.877  1.740   2.845   1.00 93.99 125 A 1 
ATOM 979  C CD  . GLU A 1 125 ? 27.275  2.358   2.701   1.00 88.59 125 A 1 
ATOM 980  O OE1 . GLU A 1 125 ? 27.442  3.532   3.089   1.00 77.97 125 A 1 
ATOM 981  O OE2 . GLU A 1 125 ? 28.161  1.658   2.161   1.00 79.47 125 A 1 
ATOM 982  N N   . PHE A 1 126 ? 23.730  1.424   -1.411  1.00 97.34 126 A 1 
ATOM 983  C CA  . PHE A 1 126 ? 23.270  0.724   -2.608  1.00 97.28 126 A 1 
ATOM 984  C C   . PHE A 1 126 ? 23.739  1.390   -3.904  1.00 97.07 126 A 1 
ATOM 985  O O   . PHE A 1 126 ? 23.586  2.593   -4.126  1.00 96.07 126 A 1 
ATOM 986  C CB  . PHE A 1 126 ? 21.747  0.586   -2.616  1.00 97.29 126 A 1 
ATOM 987  C CG  . PHE A 1 126 ? 21.185  -0.324  -1.547  1.00 97.54 126 A 1 
ATOM 988  C CD1 . PHE A 1 126 ? 21.530  -1.688  -1.512  1.00 96.25 126 A 1 
ATOM 989  C CD2 . PHE A 1 126 ? 20.290  0.188   -0.597  1.00 96.35 126 A 1 
ATOM 990  C CE1 . PHE A 1 126 ? 20.983  -2.530  -0.526  1.00 95.72 126 A 1 
ATOM 991  C CE2 . PHE A 1 126 ? 19.741  -0.654  0.388   1.00 95.91 126 A 1 
ATOM 992  C CZ  . PHE A 1 126 ? 20.086  -2.014  0.425   1.00 96.43 126 A 1 
ATOM 993  N N   . LYS A 1 127 ? 24.193  0.565   -4.852  1.00 96.67 127 A 1 
ATOM 994  C CA  . LYS A 1 127 ? 24.648  0.995   -6.176  1.00 96.25 127 A 1 
ATOM 995  C C   . LYS A 1 127 ? 23.594  0.721   -7.244  1.00 96.28 127 A 1 
ATOM 996  O O   . LYS A 1 127 ? 22.923  -0.308  -7.255  1.00 95.56 127 A 1 
ATOM 997  C CB  . LYS A 1 127 ? 25.983  0.330   -6.510  1.00 95.75 127 A 1 
ATOM 998  C CG  . LYS A 1 127 ? 27.067  0.671   -5.480  1.00 93.59 127 A 1 
ATOM 999  C CD  . LYS A 1 127 ? 28.354  -0.087  -5.797  1.00 88.57 127 A 1 
ATOM 1000 C CE  . LYS A 1 127 ? 29.355  0.123   -4.662  1.00 83.93 127 A 1 
ATOM 1001 N NZ  . LYS A 1 127 ? 30.505  -0.800  -4.789  1.00 74.12 127 A 1 
ATOM 1002 N N   . ASN A 1 128 ? 23.469  1.641   -8.194  1.00 95.84 128 A 1 
ATOM 1003 C CA  . ASN A 1 128 ? 22.546  1.511   -9.319  1.00 95.66 128 A 1 
ATOM 1004 C C   . ASN A 1 128 ? 23.176  0.712   -10.474 1.00 95.43 128 A 1 
ATOM 1005 O O   . ASN A 1 128 ? 23.531  1.280   -11.513 1.00 94.15 128 A 1 
ATOM 1006 C CB  . ASN A 1 128 ? 22.065  2.904   -9.743  1.00 94.69 128 A 1 
ATOM 1007 C CG  . ASN A 1 128 ? 21.038  2.829   -10.865 1.00 94.40 128 A 1 
ATOM 1008 O OD1 . ASN A 1 128 ? 20.195  1.949   -10.927 1.00 90.74 128 A 1 
ATOM 1009 N ND2 . ASN A 1 128 ? 21.058  3.774   -11.776 1.00 90.23 128 A 1 
ATOM 1010 N N   . ASN A 1 129 ? 23.334  -0.602  -10.305 1.00 96.13 129 A 1 
ATOM 1011 C CA  . ASN A 1 129 ? 23.773  -1.521  -11.356 1.00 95.92 129 A 1 
ATOM 1012 C C   . ASN A 1 129 ? 23.106  -2.897  -11.213 1.00 96.32 129 A 1 
ATOM 1013 O O   . ASN A 1 129 ? 22.532  -3.223  -10.175 1.00 96.02 129 A 1 
ATOM 1014 C CB  . ASN A 1 129 ? 25.312  -1.599  -11.374 1.00 95.48 129 A 1 
ATOM 1015 C CG  . ASN A 1 129 ? 25.858  -2.343  -10.185 1.00 95.86 129 A 1 
ATOM 1016 O OD1 . ASN A 1 129 ? 25.731  -3.556  -10.098 1.00 91.48 129 A 1 
ATOM 1017 N ND2 . ASN A 1 129 ? 26.452  -1.659  -9.238  1.00 91.32 129 A 1 
ATOM 1018 N N   . ALA A 1 130 ? 23.163  -3.711  -12.275 1.00 95.40 130 A 1 
ATOM 1019 C CA  . ALA A 1 130 ? 22.462  -4.991  -12.327 1.00 95.47 130 A 1 
ATOM 1020 C C   . ALA A 1 130 ? 22.996  -6.015  -11.312 1.00 95.71 130 A 1 
ATOM 1021 O O   . ALA A 1 130 ? 22.197  -6.725  -10.707 1.00 95.28 130 A 1 
ATOM 1022 C CB  . ALA A 1 130 ? 22.533  -5.531  -13.760 1.00 94.93 130 A 1 
ATOM 1023 N N   . ALA A 1 131 ? 24.317  -6.087  -11.098 1.00 96.43 131 A 1 
ATOM 1024 C CA  . ALA A 1 131 ? 24.923  -7.058  -10.188 1.00 96.53 131 A 1 
ATOM 1025 C C   . ALA A 1 131 ? 24.462  -6.829  -8.736  1.00 96.59 131 A 1 
ATOM 1026 O O   . ALA A 1 131 ? 23.926  -7.747  -8.114  1.00 95.94 131 A 1 
ATOM 1027 C CB  . ALA A 1 131 ? 26.447  -6.994  -10.333 1.00 96.44 131 A 1 
ATOM 1028 N N   . ASP A 1 132 ? 24.557  -5.583  -8.240  1.00 95.98 132 A 1 
ATOM 1029 C CA  . ASP A 1 132 ? 24.078  -5.207  -6.907  1.00 95.72 132 A 1 
ATOM 1030 C C   . ASP A 1 132 ? 22.557  -5.390  -6.785  1.00 96.07 132 A 1 
ATOM 1031 O O   . ASP A 1 132 ? 22.070  -5.913  -5.788  1.00 95.56 132 A 1 
ATOM 1032 C CB  . ASP A 1 132 ? 24.458  -3.751  -6.599  1.00 94.75 132 A 1 
ATOM 1033 C CG  . ASP A 1 132 ? 25.951  -3.582  -6.291  1.00 86.28 132 A 1 
ATOM 1034 O OD1 . ASP A 1 132 ? 26.404  -4.096  -5.256  1.00 80.65 132 A 1 
ATOM 1035 O OD2 . ASP A 1 132 ? 26.654  -2.896  -7.074  1.00 78.50 132 A 1 
ATOM 1036 N N   . PHE A 1 133 ? 21.786  -5.033  -7.825  1.00 95.46 133 A 1 
ATOM 1037 C CA  . PHE A 1 133 ? 20.336  -5.226  -7.827  1.00 95.09 133 A 1 
ATOM 1038 C C   . PHE A 1 133 ? 19.954  -6.695  -7.624  1.00 95.33 133 A 1 
ATOM 1039 O O   . PHE A 1 133 ? 19.118  -6.987  -6.776  1.00 95.04 133 A 1 
ATOM 1040 C CB  . PHE A 1 133 ? 19.727  -4.698  -9.129  1.00 94.27 133 A 1 
ATOM 1041 C CG  . PHE A 1 133 ? 18.240  -4.976  -9.251  1.00 93.69 133 A 1 
ATOM 1042 C CD1 . PHE A 1 133 ? 17.784  -6.152  -9.878  1.00 92.10 133 A 1 
ATOM 1043 C CD2 . PHE A 1 133 ? 17.309  -4.085  -8.691  1.00 92.61 133 A 1 
ATOM 1044 C CE1 . PHE A 1 133 ? 16.407  -6.433  -9.942  1.00 91.82 133 A 1 
ATOM 1045 C CE2 . PHE A 1 133 ? 15.934  -4.363  -8.757  1.00 91.39 133 A 1 
ATOM 1046 C CZ  . PHE A 1 133 ? 15.483  -5.537  -9.383  1.00 91.70 133 A 1 
ATOM 1047 N N   . TYR A 1 134 ? 20.535  -7.622  -8.387  1.00 94.59 134 A 1 
ATOM 1048 C CA  . TYR A 1 134 ? 20.196  -9.043  -8.274  1.00 94.75 134 A 1 
ATOM 1049 C C   . TYR A 1 134 ? 20.705  -9.646  -6.963  1.00 95.09 134 A 1 
ATOM 1050 O O   . TYR A 1 134 ? 19.953  -10.383 -6.327  1.00 94.48 134 A 1 
ATOM 1051 C CB  . TYR A 1 134 ? 20.676  -9.813  -9.510  1.00 94.17 134 A 1 
ATOM 1052 C CG  . TYR A 1 134 ? 19.886  -9.496  -10.772 1.00 93.92 134 A 1 
ATOM 1053 C CD1 . TYR A 1 134 ? 18.496  -9.719  -10.807 1.00 91.54 134 A 1 
ATOM 1054 C CD2 . TYR A 1 134 ? 20.527  -8.959  -11.908 1.00 91.76 134 A 1 
ATOM 1055 C CE1 . TYR A 1 134 ? 17.750  -9.392  -11.958 1.00 90.76 134 A 1 
ATOM 1056 C CE2 . TYR A 1 134 ? 19.786  -8.637  -13.062 1.00 90.38 134 A 1 
ATOM 1057 C CZ  . TYR A 1 134 ? 18.396  -8.848  -13.086 1.00 91.31 134 A 1 
ATOM 1058 O OH  . TYR A 1 134 ? 17.671  -8.521  -14.189 1.00 89.19 134 A 1 
ATOM 1059 N N   . ALA A 1 135 ? 21.891  -9.250  -6.488  1.00 96.65 135 A 1 
ATOM 1060 C CA  . ALA A 1 135 ? 22.394  -9.673  -5.180  1.00 96.70 135 A 1 
ATOM 1061 C C   . ALA A 1 135 ? 21.452  -9.254  -4.036  1.00 96.66 135 A 1 
ATOM 1062 O O   . ALA A 1 135 ? 21.117  -10.066 -3.177  1.00 96.08 135 A 1 
ATOM 1063 C CB  . ALA A 1 135 ? 23.800  -9.092  -4.993  1.00 96.88 135 A 1 
ATOM 1064 N N   . VAL A 1 136 ? 20.964  -8.004  -4.036  1.00 96.54 136 A 1 
ATOM 1065 C CA  . VAL A 1 136 ? 20.023  -7.488  -3.022  1.00 96.44 136 A 1 
ATOM 1066 C C   . VAL A 1 136 ? 18.623  -8.081  -3.194  1.00 95.96 136 A 1 
ATOM 1067 O O   . VAL A 1 136 ? 17.948  -8.365  -2.203  1.00 95.24 136 A 1 
ATOM 1068 C CB  . VAL A 1 136 ? 19.980  -5.951  -3.074  1.00 96.53 136 A 1 
ATOM 1069 C CG1 . VAL A 1 136 ? 18.914  -5.358  -2.145  1.00 95.58 136 A 1 
ATOM 1070 C CG2 . VAL A 1 136 ? 21.333  -5.360  -2.656  1.00 95.40 136 A 1 
ATOM 1071 N N   . ARG A 1 137 ? 18.177  -8.289  -4.443  1.00 95.22 137 A 1 
ATOM 1072 C CA  . ARG A 1 137 ? 16.886  -8.933  -4.728  1.00 94.41 137 A 1 
ATOM 1073 C C   . ARG A 1 137 ? 16.832  -10.322 -4.107  1.00 93.90 137 A 1 
ATOM 1074 O O   . ARG A 1 137 ? 15.822  -10.656 -3.505  1.00 93.26 137 A 1 
ATOM 1075 C CB  . ARG A 1 137 ? 16.659  -8.999  -6.244  1.00 93.52 137 A 1 
ATOM 1076 C CG  . ARG A 1 137 ? 15.251  -9.520  -6.583  1.00 90.66 137 A 1 
ATOM 1077 C CD  . ARG A 1 137 ? 15.139  -9.904  -8.057  1.00 87.88 137 A 1 
ATOM 1078 N NE  . ARG A 1 137 ? 15.960  -11.086 -8.326  1.00 81.44 137 A 1 
ATOM 1079 C CZ  . ARG A 1 137 ? 16.081  -11.728 -9.466  1.00 78.66 137 A 1 
ATOM 1080 N NH1 . ARG A 1 137 ? 15.430  -11.357 -10.538 1.00 71.39 137 A 1 
ATOM 1081 N NH2 . ARG A 1 137 ? 16.870  -12.762 -9.525  1.00 69.96 137 A 1 
ATOM 1082 N N   . ASP A 1 138 ? 17.910  -11.075 -4.218  1.00 93.82 138 A 1 
ATOM 1083 C CA  . ASP A 1 138 ? 17.962  -12.486 -3.839  1.00 93.43 138 A 1 
ATOM 1084 C C   . ASP A 1 138 ? 18.176  -12.702 -2.325  1.00 93.60 138 A 1 
ATOM 1085 O O   . ASP A 1 138 ? 18.257  -13.836 -1.876  1.00 92.91 138 A 1 
ATOM 1086 C CB  . ASP A 1 138 ? 18.986  -13.212 -4.732  1.00 92.45 138 A 1 
ATOM 1087 C CG  . ASP A 1 138 ? 18.602  -13.240 -6.233  1.00 88.91 138 A 1 
ATOM 1088 O OD1 . ASP A 1 138 ? 17.486  -12.795 -6.620  1.00 86.20 138 A 1 
ATOM 1089 O OD2 . ASP A 1 138 ? 19.423  -13.698 -7.055  1.00 85.30 138 A 1 
ATOM 1090 N N   . TRP A 1 139 ? 18.211  -11.640 -1.502  1.00 95.04 139 A 1 
ATOM 1091 C CA  . TRP A 1 139 ? 18.272  -11.749 -0.037  1.00 95.61 139 A 1 
ATOM 1092 C C   . TRP A 1 139 ? 17.116  -12.567 0.554   1.00 95.26 139 A 1 
ATOM 1093 O O   . TRP A 1 139 ? 17.331  -13.290 1.522   1.00 93.78 139 A 1 
ATOM 1094 C CB  . TRP A 1 139 ? 18.257  -10.354 0.611   1.00 96.22 139 A 1 
ATOM 1095 C CG  . TRP A 1 139 ? 19.485  -9.519  0.495   1.00 96.72 139 A 1 
ATOM 1096 C CD1 . TRP A 1 139 ? 20.614  -9.825  -0.188  1.00 95.63 139 A 1 
ATOM 1097 C CD2 . TRP A 1 139 ? 19.726  -8.207  1.096   1.00 96.81 139 A 1 
ATOM 1098 N NE1 . TRP A 1 139 ? 21.524  -8.799  -0.064  1.00 95.89 139 A 1 
ATOM 1099 C CE2 . TRP A 1 139 ? 21.029  -7.774  0.717   1.00 96.52 139 A 1 
ATOM 1100 C CE3 . TRP A 1 139 ? 18.967  -7.344  1.922   1.00 96.52 139 A 1 
ATOM 1101 C CZ2 . TRP A 1 139 ? 21.560  -6.536  1.134   1.00 96.03 139 A 1 
ATOM 1102 C CZ3 . TRP A 1 139 ? 19.490  -6.101  2.345   1.00 95.83 139 A 1 
ATOM 1103 C CH2 . TRP A 1 139 ? 20.784  -5.698  1.952   1.00 95.67 139 A 1 
ATOM 1104 N N   . ASP A 1 140 ? 15.904  -12.477 -0.010  1.00 93.58 140 A 1 
ATOM 1105 C CA  . ASP A 1 140 ? 14.723  -13.207 0.465   1.00 92.25 140 A 1 
ATOM 1106 C C   . ASP A 1 140 ? 14.698  -14.695 0.057   1.00 92.07 140 A 1 
ATOM 1107 O O   . ASP A 1 140 ? 13.837  -15.443 0.524   1.00 90.04 140 A 1 
ATOM 1108 C CB  . ASP A 1 140 ? 13.432  -12.466 0.050   1.00 90.16 140 A 1 
ATOM 1109 C CG  . ASP A 1 140 ? 13.204  -12.342 -1.467  1.00 89.27 140 A 1 
ATOM 1110 O OD1 . ASP A 1 140 ? 13.860  -13.052 -2.262  1.00 86.76 140 A 1 
ATOM 1111 O OD2 . ASP A 1 140 ? 12.416  -11.456 -1.871  1.00 86.22 140 A 1 
ATOM 1112 N N   . ARG A 1 141 ? 15.651  -15.155 -0.779  1.00 93.00 141 A 1 
ATOM 1113 C CA  . ARG A 1 141 ? 15.799  -16.567 -1.169  1.00 92.73 141 A 1 
ATOM 1114 C C   . ARG A 1 141 ? 16.338  -17.432 -0.027  1.00 93.00 141 A 1 
ATOM 1115 O O   . ARG A 1 141 ? 16.003  -18.610 0.053   1.00 90.99 141 A 1 
ATOM 1116 C CB  . ARG A 1 141 ? 16.705  -16.688 -2.405  1.00 91.91 141 A 1 
ATOM 1117 C CG  . ARG A 1 141 ? 16.231  -15.887 -3.640  1.00 89.75 141 A 1 
ATOM 1118 C CD  . ARG A 1 141 ? 14.858  -16.320 -4.108  1.00 86.27 141 A 1 
ATOM 1119 N NE  . ARG A 1 141 ? 14.442  -15.605 -5.333  1.00 83.80 141 A 1 
ATOM 1120 C CZ  . ARG A 1 141 ? 13.659  -14.539 -5.405  1.00 79.96 141 A 1 
ATOM 1121 N NH1 . ARG A 1 141 ? 13.169  -13.967 -4.366  1.00 70.83 141 A 1 
ATOM 1122 N NH2 . ARG A 1 141 ? 13.351  -14.030 -6.553  1.00 73.40 141 A 1 
ATOM 1123 N N   . ASP A 1 142 ? 17.130  -16.850 0.861   1.00 93.84 142 A 1 
ATOM 1124 C CA  . ASP A 1 142 ? 17.614  -17.486 2.090   1.00 94.21 142 A 1 
ATOM 1125 C C   . ASP A 1 142 ? 16.807  -16.932 3.274   1.00 94.12 142 A 1 
ATOM 1126 O O   . ASP A 1 142 ? 17.142  -15.906 3.867   1.00 93.31 142 A 1 
ATOM 1127 C CB  . ASP A 1 142 ? 19.126  -17.268 2.214   1.00 94.36 142 A 1 
ATOM 1128 C CG  . ASP A 1 142 ? 19.763  -18.033 3.375   1.00 93.96 142 A 1 
ATOM 1129 O OD1 . ASP A 1 142 ? 19.093  -18.255 4.405   1.00 91.12 142 A 1 
ATOM 1130 O OD2 . ASP A 1 142 ? 20.985  -18.317 3.252   1.00 90.62 142 A 1 
ATOM 1131 N N   . LYS A 1 143 ? 15.690  -17.611 3.589   1.00 93.37 143 A 1 
ATOM 1132 C CA  . LYS A 1 143 ? 14.736  -17.159 4.611   1.00 92.32 143 A 1 
ATOM 1133 C C   . LYS A 1 143 ? 15.364  -17.034 5.995   1.00 93.44 143 A 1 
ATOM 1134 O O   . LYS A 1 143 ? 14.992  -16.129 6.734   1.00 92.66 143 A 1 
ATOM 1135 C CB  . LYS A 1 143 ? 13.524  -18.100 4.667   1.00 90.30 143 A 1 
ATOM 1136 C CG  . LYS A 1 143 ? 12.712  -18.044 3.368   1.00 86.13 143 A 1 
ATOM 1137 C CD  . LYS A 1 143 ? 11.448  -18.898 3.473   1.00 78.20 143 A 1 
ATOM 1138 C CE  . LYS A 1 143 ? 10.689  -18.779 2.152   1.00 72.99 143 A 1 
ATOM 1139 N NZ  . LYS A 1 143 ? 9.442   -19.579 2.151   1.00 63.08 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? 16.305  -17.915 6.339   1.00 92.83 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? 16.968  -17.887 7.643   1.00 93.62 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? 17.855  -16.649 7.751   1.00 94.20 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? 17.646  -15.820 8.638   1.00 93.46 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? 17.788  -19.162 7.876   1.00 93.64 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? 16.895  -20.401 8.032   1.00 85.99 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? 17.681  -21.677 8.370   1.00 79.40 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? 17.011  -22.714 8.559   1.00 71.86 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? 18.930  -21.617 8.433   1.00 73.73 144 A 1 
ATOM 1149 N N   . LYS A 1 145 ? 18.760  -16.437 6.788   1.00 94.58 145 A 1 
ATOM 1150 C CA  . LYS A 1 145 ? 19.606  -15.229 6.782   1.00 94.79 145 A 1 
ATOM 1151 C C   . LYS A 1 145 ? 18.784  -13.948 6.665   1.00 95.14 145 A 1 
ATOM 1152 O O   . LYS A 1 145 ? 19.127  -12.947 7.292   1.00 94.45 145 A 1 
ATOM 1153 C CB  . LYS A 1 145 ? 20.618  -15.282 5.639   1.00 94.52 145 A 1 
ATOM 1154 C CG  . LYS A 1 145 ? 21.685  -16.351 5.875   1.00 88.93 145 A 1 
ATOM 1155 C CD  . LYS A 1 145 ? 22.773  -16.237 4.801   1.00 86.88 145 A 1 
ATOM 1156 C CE  . LYS A 1 145 ? 23.686  -17.462 4.877   1.00 80.99 145 A 1 
ATOM 1157 N NZ  . LYS A 1 145 ? 23.739  -18.151 3.568   1.00 74.11 145 A 1 
ATOM 1158 N N   . TYR A 1 146 ? 17.700  -13.968 5.892   1.00 95.37 146 A 1 
ATOM 1159 C CA  . TYR A 1 146 ? 16.828  -12.803 5.757   1.00 94.96 146 A 1 
ATOM 1160 C C   . TYR A 1 146 ? 16.108  -12.462 7.068   1.00 95.26 146 A 1 
ATOM 1161 O O   . TYR A 1 146 ? 15.994  -11.283 7.406   1.00 94.72 146 A 1 
ATOM 1162 C CB  . TYR A 1 146 ? 15.833  -13.016 4.615   1.00 94.47 146 A 1 
ATOM 1163 C CG  . TYR A 1 146 ? 15.092  -11.747 4.240   1.00 94.35 146 A 1 
ATOM 1164 C CD1 . TYR A 1 146 ? 13.702  -11.634 4.435   1.00 92.19 146 A 1 
ATOM 1165 C CD2 . TYR A 1 146 ? 15.814  -10.661 3.712   1.00 92.64 146 A 1 
ATOM 1166 C CE1 . TYR A 1 146 ? 13.036  -10.441 4.092   1.00 92.27 146 A 1 
ATOM 1167 C CE2 . TYR A 1 146 ? 15.153  -9.466  3.377   1.00 92.07 146 A 1 
ATOM 1168 C CZ  . TYR A 1 146 ? 13.763  -9.352  3.565   1.00 93.03 146 A 1 
ATOM 1169 O OH  . TYR A 1 146 ? 13.137  -8.191  3.245   1.00 91.82 146 A 1 
ATOM 1170 N N   . ALA A 1 147 ? 15.682  -13.467 7.837   1.00 94.56 147 A 1 
ATOM 1171 C CA  . ALA A 1 147 ? 15.044  -13.260 9.139   1.00 94.21 147 A 1 
ATOM 1172 C C   . ALA A 1 147 ? 15.960  -12.506 10.118  1.00 94.70 147 A 1 
ATOM 1173 O O   . ALA A 1 147 ? 15.478  -11.608 10.810  1.00 93.94 147 A 1 
ATOM 1174 C CB  . ALA A 1 147 ? 14.595  -14.609 9.700   1.00 93.87 147 A 1 
ATOM 1175 N N   . PHE A 1 148 ? 17.275  -12.789 10.110  1.00 94.79 148 A 1 
ATOM 1176 C CA  . PHE A 1 148 ? 18.272  -12.140 10.976  1.00 95.33 148 A 1 
ATOM 1177 C C   . PHE A 1 148 ? 18.671  -10.722 10.552  1.00 95.83 148 A 1 
ATOM 1178 O O   . PHE A 1 148 ? 19.332  -10.031 11.326  1.00 94.54 148 A 1 
ATOM 1179 C CB  . PHE A 1 148 ? 19.519  -13.034 11.082  1.00 94.87 148 A 1 
ATOM 1180 C CG  . PHE A 1 148 ? 19.294  -14.298 11.887  1.00 90.79 148 A 1 
ATOM 1181 C CD1 . PHE A 1 148 ? 19.075  -14.216 13.274  1.00 84.85 148 A 1 
ATOM 1182 C CD2 . PHE A 1 148 ? 19.286  -15.554 11.255  1.00 84.63 148 A 1 
ATOM 1183 C CE1 . PHE A 1 148 ? 18.829  -15.379 14.020  1.00 80.69 148 A 1 
ATOM 1184 C CE2 . PHE A 1 148 ? 19.039  -16.719 12.000  1.00 80.96 148 A 1 
ATOM 1185 C CZ  . PHE A 1 148 ? 18.804  -16.632 13.381  1.00 80.85 148 A 1 
ATOM 1186 N N   . ARG A 1 149 ? 18.293  -10.254 9.349   1.00 95.94 149 A 1 
ATOM 1187 C CA  . ARG A 1 149 ? 18.558  -8.863  8.953   1.00 96.31 149 A 1 
ATOM 1188 C C   . ARG A 1 149 ? 17.755  -7.889  9.812   1.00 96.53 149 A 1 
ATOM 1189 O O   . ARG A 1 149 ? 16.602  -8.151  10.160  1.00 96.00 149 A 1 
ATOM 1190 C CB  . ARG A 1 149 ? 18.260  -8.633  7.468   1.00 96.36 149 A 1 
ATOM 1191 C CG  . ARG A 1 149 ? 19.270  -9.354  6.582   1.00 95.11 149 A 1 
ATOM 1192 C CD  . ARG A 1 149 ? 19.082  -8.937  5.123   1.00 94.35 149 A 1 
ATOM 1193 N NE  . ARG A 1 149 ? 20.098  -9.552  4.262   1.00 92.62 149 A 1 
ATOM 1194 C CZ  . ARG A 1 149 ? 21.342  -9.132  4.099   1.00 92.99 149 A 1 
ATOM 1195 N NH1 . ARG A 1 149 ? 21.815  -8.062  4.686   1.00 85.85 149 A 1 
ATOM 1196 N NH2 . ARG A 1 149 ? 22.152  -9.803  3.330   1.00 87.20 149 A 1 
ATOM 1197 N N   . SER A 1 150 ? 18.357  -6.738  10.091  1.00 96.31 150 A 1 
ATOM 1198 C CA  . SER A 1 150 ? 17.696  -5.644  10.799  1.00 96.33 150 A 1 
ATOM 1199 C C   . SER A 1 150 ? 16.495  -5.096  10.018  1.00 96.30 150 A 1 
ATOM 1200 O O   . SER A 1 150 ? 16.404  -5.198  8.791   1.00 96.24 150 A 1 
ATOM 1201 C CB  . SER A 1 150 ? 18.700  -4.526  11.105  1.00 96.53 150 A 1 
ATOM 1202 O OG  . SER A 1 150 ? 19.151  -3.931  9.905   1.00 95.91 150 A 1 
ATOM 1203 N N   . ASP A 1 151 ? 15.574  -4.456  10.724  1.00 96.90 151 A 1 
ATOM 1204 C CA  . ASP A 1 151 ? 14.421  -3.800  10.102  1.00 97.16 151 A 1 
ATOM 1205 C C   . ASP A 1 151 ? 14.842  -2.671  9.153   1.00 97.54 151 A 1 
ATOM 1206 O O   . ASP A 1 151 ? 14.220  -2.482  8.107   1.00 97.31 151 A 1 
ATOM 1207 C CB  . ASP A 1 151 ? 13.482  -3.276  11.195  1.00 96.89 151 A 1 
ATOM 1208 C CG  . ASP A 1 151 ? 12.713  -4.392  11.910  1.00 95.78 151 A 1 
ATOM 1209 O OD1 . ASP A 1 151 ? 12.676  -5.531  11.381  1.00 93.06 151 A 1 
ATOM 1210 O OD2 . ASP A 1 151 ? 12.082  -4.091  12.938  1.00 92.27 151 A 1 
ATOM 1211 N N   . ILE A 1 152 ? 15.946  -1.973  9.463   1.00 97.29 152 A 1 
ATOM 1212 C CA  . ILE A 1 152 ? 16.541  -0.941  8.603   1.00 97.72 152 A 1 
ATOM 1213 C C   . ILE A 1 152 ? 17.022  -1.554  7.286   1.00 97.68 152 A 1 
ATOM 1214 O O   . ILE A 1 152 ? 16.669  -1.048  6.221   1.00 97.53 152 A 1 
ATOM 1215 C CB  . ILE A 1 152 ? 17.678  -0.201  9.350   1.00 97.74 152 A 1 
ATOM 1216 C CG1 . ILE A 1 152 ? 17.099  0.610   10.532  1.00 95.95 152 A 1 
ATOM 1217 C CG2 . ILE A 1 152 ? 18.460  0.730   8.397   1.00 96.72 152 A 1 
ATOM 1218 C CD1 . ILE A 1 152 ? 18.155  1.068   11.543  1.00 90.29 152 A 1 
ATOM 1219 N N   . GLU A 1 153 ? 17.768  -2.670  7.320   1.00 97.96 153 A 1 
ATOM 1220 C CA  . GLU A 1 153 ? 18.223  -3.356  6.099   1.00 97.67 153 A 1 
ATOM 1221 C C   . GLU A 1 153 ? 17.046  -3.841  5.245   1.00 97.39 153 A 1 
ATOM 1222 O O   . GLU A 1 153 ? 17.052  -3.664  4.020   1.00 97.04 153 A 1 
ATOM 1223 C CB  . GLU A 1 153 ? 19.084  -4.567  6.457   1.00 97.51 153 A 1 
ATOM 1224 C CG  . GLU A 1 153 ? 20.504  -4.230  6.925   1.00 96.02 153 A 1 
ATOM 1225 C CD  . GLU A 1 153 ? 21.123  -5.510  7.475   1.00 95.53 153 A 1 
ATOM 1226 O OE1 . GLU A 1 153 ? 21.936  -6.138  6.756   1.00 88.54 153 A 1 
ATOM 1227 O OE2 . GLU A 1 153 ? 20.669  -5.936  8.558   1.00 90.33 153 A 1 
ATOM 1228 N N   . LYS A 1 154 ? 16.015  -4.431  5.864   1.00 97.20 154 A 1 
ATOM 1229 C CA  . LYS A 1 154 ? 14.809  -4.895  5.161   1.00 96.89 154 A 1 
ATOM 1230 C C   . LYS A 1 154 ? 14.053  -3.730  4.522   1.00 96.68 154 A 1 
ATOM 1231 O O   . LYS A 1 154 ? 13.715  -3.794  3.340   1.00 96.52 154 A 1 
ATOM 1232 C CB  . LYS A 1 154 ? 13.906  -5.678  6.134   1.00 96.79 154 A 1 
ATOM 1233 C CG  . LYS A 1 154 ? 14.511  -7.030  6.543   1.00 96.25 154 A 1 
ATOM 1234 C CD  . LYS A 1 154 ? 13.711  -7.669  7.692   1.00 94.90 154 A 1 
ATOM 1235 C CE  . LYS A 1 154 ? 14.355  -8.995  8.093   1.00 91.95 154 A 1 
ATOM 1236 N NZ  . LYS A 1 154 ? 13.994  -9.425  9.465   1.00 87.98 154 A 1 
ATOM 1237 N N   . ALA A 1 155 ? 13.844  -2.625  5.251   1.00 96.99 155 A 1 
ATOM 1238 C CA  . ALA A 1 155 ? 13.182  -1.429  4.728   1.00 97.03 155 A 1 
ATOM 1239 C C   . ALA A 1 155 ? 13.991  -0.764  3.598   1.00 96.68 155 A 1 
ATOM 1240 O O   . ALA A 1 155 ? 13.431  -0.401  2.558   1.00 96.58 155 A 1 
ATOM 1241 C CB  . ALA A 1 155 ? 12.940  -0.467  5.894   1.00 97.39 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? 15.314  -0.652  3.763   1.00 97.73 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? 16.212  -0.117  2.746   1.00 97.76 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? 16.196  -0.977  1.476   1.00 97.20 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? 16.086  -0.435  0.373   1.00 96.98 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? 17.617  0.007   3.348   1.00 98.10 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? 16.199  -2.322  1.613   1.00 97.05 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? 16.038  -3.261  0.490   1.00 96.53 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? 14.755  -2.983  -0.295  1.00 96.04 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? 14.818  -2.841  -1.513  1.00 95.25 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? 16.059  -4.704  1.020   1.00 95.85 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? 15.787  -5.730  -0.094  1.00 95.08 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? 15.759  -7.149  0.456   1.00 93.99 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? 15.423  -8.108  -0.605  1.00 92.49 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? 14.246  -8.681  -0.847  1.00 92.81 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? 13.155  -8.417  -0.187  1.00 86.85 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? 14.159  -9.574  -1.782  1.00 87.89 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? 13.602  -2.878  0.370   1.00 95.57 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? 12.314  -2.644  -0.307  1.00 94.68 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? 12.325  -1.318  -1.072  1.00 94.59 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? 11.941  -1.280  -2.243  1.00 94.11 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? 11.137  -2.724  0.690   1.00 93.85 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? 10.968  -4.142  1.288   1.00 91.90 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? 9.811   -2.276  0.048   1.00 91.89 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 10.732  -5.274  0.281   1.00 83.96 158 A 1 
ATOM 1266 N N   . LEU A 1 159 ? 12.818  -0.235  -0.457  1.00 95.53 159 A 1 
ATOM 1267 C CA  . LEU A 1 159 ? 12.933  1.071   -1.114  1.00 95.49 159 A 1 
ATOM 1268 C C   . LEU A 1 159 ? 13.886  1.024   -2.312  1.00 95.14 159 A 1 
ATOM 1269 O O   . LEU A 1 159 ? 13.532  1.505   -3.392  1.00 94.72 159 A 1 
ATOM 1270 C CB  . LEU A 1 159 ? 13.395  2.120   -0.090  1.00 95.94 159 A 1 
ATOM 1271 C CG  . LEU A 1 159 ? 12.305  2.534   0.911   1.00 95.57 159 A 1 
ATOM 1272 C CD1 . LEU A 1 159 ? 12.917  3.375   2.024   1.00 94.58 159 A 1 
ATOM 1273 C CD2 . LEU A 1 159 ? 11.224  3.387   0.240   1.00 94.60 159 A 1 
ATOM 1274 N N   . TYR A 1 160 ? 15.067  0.411   -2.150  1.00 95.84 160 A 1 
ATOM 1275 C CA  . TYR A 1 160 ? 16.062  0.255   -3.209  1.00 95.98 160 A 1 
ATOM 1276 C C   . TYR A 1 160 ? 15.506  -0.512  -4.411  1.00 95.51 160 A 1 
ATOM 1277 O O   . TYR A 1 160 ? 15.538  -0.006  -5.537  1.00 94.99 160 A 1 
ATOM 1278 C CB  . TYR A 1 160 ? 17.300  -0.445  -2.639  1.00 96.44 160 A 1 
ATOM 1279 C CG  . TYR A 1 160 ? 18.253  -0.937  -3.708  1.00 96.78 160 A 1 
ATOM 1280 C CD1 . TYR A 1 160 ? 18.405  -2.318  -3.941  1.00 95.94 160 A 1 
ATOM 1281 C CD2 . TYR A 1 160 ? 18.965  -0.012  -4.494  1.00 96.22 160 A 1 
ATOM 1282 C CE1 . TYR A 1 160 ? 19.281  -2.769  -4.945  1.00 96.15 160 A 1 
ATOM 1283 C CE2 . TYR A 1 160 ? 19.839  -0.462  -5.503  1.00 96.14 160 A 1 
ATOM 1284 C CZ  . TYR A 1 160 ? 20.001  -1.841  -5.725  1.00 96.72 160 A 1 
ATOM 1285 O OH  . TYR A 1 160 ? 20.856  -2.278  -6.686  1.00 96.32 160 A 1 
ATOM 1286 N N   . LEU A 1 161 ? 14.925  -1.699  -4.174  1.00 94.50 161 A 1 
ATOM 1287 C CA  . LEU A 1 161 ? 14.342  -2.524  -5.229  1.00 93.93 161 A 1 
ATOM 1288 C C   . LEU A 1 161 ? 13.192  -1.796  -5.928  1.00 93.31 161 A 1 
ATOM 1289 O O   . LEU A 1 161 ? 13.128  -1.782  -7.153  1.00 92.53 161 A 1 
ATOM 1290 C CB  . LEU A 1 161 ? 13.871  -3.864  -4.640  1.00 94.16 161 A 1 
ATOM 1291 C CG  . LEU A 1 161 ? 14.993  -4.794  -4.147  1.00 93.76 161 A 1 
ATOM 1292 C CD1 . LEU A 1 161 ? 14.364  -6.048  -3.543  1.00 92.71 161 A 1 
ATOM 1293 C CD2 . LEU A 1 161 ? 15.946  -5.223  -5.264  1.00 92.72 161 A 1 
ATOM 1294 N N   . ASN A 1 162 ? 12.322  -1.111  -5.186  1.00 92.53 162 A 1 
ATOM 1295 C CA  . ASN A 1 162 ? 11.214  -0.344  -5.759  1.00 91.46 162 A 1 
ATOM 1296 C C   . ASN A 1 162 ? 11.690  0.806   -6.663  1.00 91.06 162 A 1 
ATOM 1297 O O   . ASN A 1 162 ? 11.070  1.096   -7.688  1.00 89.17 162 A 1 
ATOM 1298 C CB  . ASN A 1 162 ? 10.358  0.175   -4.600  1.00 89.90 162 A 1 
ATOM 1299 C CG  . ASN A 1 162 ? 9.052   0.760   -5.083  1.00 87.56 162 A 1 
ATOM 1300 O OD1 . ASN A 1 162 ? 8.880   1.960   -5.200  1.00 79.83 162 A 1 
ATOM 1301 N ND2 . ASN A 1 162 ? 8.087   -0.079  -5.369  1.00 78.99 162 A 1 
ATOM 1302 N N   . LYS A 1 163 ? 12.810  1.458   -6.316  1.00 92.40 163 A 1 
ATOM 1303 C CA  . LYS A 1 163 ? 13.391  2.554   -7.109  1.00 92.14 163 A 1 
ATOM 1304 C C   . LYS A 1 163 ? 14.149  2.078   -8.343  1.00 91.95 163 A 1 
ATOM 1305 O O   . LYS A 1 163 ? 14.237  2.824   -9.317  1.00 89.35 163 A 1 
ATOM 1306 C CB  . LYS A 1 163 ? 14.308  3.397   -6.217  1.00 91.78 163 A 1 
ATOM 1307 C CG  . LYS A 1 163 ? 13.557  4.185   -5.142  1.00 89.66 163 A 1 
ATOM 1308 C CD  . LYS A 1 163 ? 12.691  5.301   -5.722  1.00 86.35 163 A 1 
ATOM 1309 C CE  . LYS A 1 163 ? 12.047  6.035   -4.549  1.00 82.70 163 A 1 
ATOM 1310 N NZ  . LYS A 1 163 ? 11.405  7.284   -4.983  1.00 74.40 163 A 1 
ATOM 1311 N N   . THR A 1 164 ? 14.689  0.863   -8.299  1.00 90.18 164 A 1 
ATOM 1312 C CA  . THR A 1 164 ? 15.612  0.350   -9.323  1.00 90.34 164 A 1 
ATOM 1313 C C   . THR A 1 164 ? 15.027  -0.770  -10.178 1.00 89.75 164 A 1 
ATOM 1314 O O   . THR A 1 164 ? 15.572  -1.059  -11.242 1.00 88.74 164 A 1 
ATOM 1315 C CB  . THR A 1 164 ? 16.929  -0.103  -8.684  1.00 91.36 164 A 1 
ATOM 1316 O OG1 . THR A 1 164 ? 16.664  -1.053  -7.684  1.00 89.23 164 A 1 
ATOM 1317 C CG2 . THR A 1 164 ? 17.696  1.049   -8.038  1.00 87.98 164 A 1 
ATOM 1318 N N   . CYS A 1 165 ? 13.894  -1.378  -9.783  1.00 89.24 165 A 1 
ATOM 1319 C CA  . CYS A 1 165 ? 13.228  -2.401  -10.588 1.00 86.63 165 A 1 
ATOM 1320 C C   . CYS A 1 165 ? 12.454  -1.806  -11.768 1.00 84.07 165 A 1 
ATOM 1321 O O   . CYS A 1 165 ? 11.970  -0.671  -11.732 1.00 82.71 165 A 1 
ATOM 1322 C CB  . CYS A 1 165 ? 12.352  -3.309  -9.720  1.00 85.05 165 A 1 
ATOM 1323 S SG  . CYS A 1 165 ? 10.834  -2.485  -9.162  1.00 81.59 165 A 1 
ATOM 1324 N N   . TYR A 1 166 ? 12.285  -2.609  -12.822 1.00 86.10 166 A 1 
ATOM 1325 C CA  . TYR A 1 166 ? 11.479  -2.249  -13.977 1.00 82.02 166 A 1 
ATOM 1326 C C   . TYR A 1 166 ? 10.051  -1.879  -13.557 1.00 77.93 166 A 1 
ATOM 1327 O O   . TYR A 1 166 ? 9.398   -2.606  -12.809 1.00 72.22 166 A 1 
ATOM 1328 C CB  . TYR A 1 166 ? 11.499  -3.394  -14.993 1.00 79.96 166 A 1 
ATOM 1329 C CG  . TYR A 1 166 ? 10.763  -3.073  -16.277 1.00 76.22 166 A 1 
ATOM 1330 C CD1 . TYR A 1 166 ? 9.511   -3.663  -16.542 1.00 72.28 166 A 1 
ATOM 1331 C CD2 . TYR A 1 166 ? 11.319  -2.169  -17.205 1.00 70.93 166 A 1 
ATOM 1332 C CE1 . TYR A 1 166 ? 8.824   -3.351  -17.729 1.00 67.52 166 A 1 
ATOM 1333 C CE2 . TYR A 1 166 ? 10.627  -1.852  -18.390 1.00 67.03 166 A 1 
ATOM 1334 C CZ  . TYR A 1 166 ? 9.379   -2.442  -18.653 1.00 68.18 166 A 1 
ATOM 1335 O OH  . TYR A 1 166 ? 8.703   -2.130  -19.792 1.00 66.23 166 A 1 
ATOM 1336 N N   . ASN A 1 167 ? 9.581   -0.721  -14.027 1.00 77.53 167 A 1 
ATOM 1337 C CA  . ASN A 1 167 ? 8.312   -0.064  -13.668 1.00 74.72 167 A 1 
ATOM 1338 C C   . ASN A 1 167 ? 8.177   0.407   -12.204 1.00 73.70 167 A 1 
ATOM 1339 O O   . ASN A 1 167 ? 7.199   1.095   -11.894 1.00 67.68 167 A 1 
ATOM 1340 C CB  . ASN A 1 167 ? 7.127   -0.930  -14.115 1.00 70.15 167 A 1 
ATOM 1341 C CG  . ASN A 1 167 ? 7.130   -1.168  -15.608 1.00 63.88 167 A 1 
ATOM 1342 O OD1 . ASN A 1 167 ? 7.400   -0.268  -16.388 1.00 58.01 167 A 1 
ATOM 1343 N ND2 . ASN A 1 167 ? 6.812   -2.358  -16.048 1.00 57.61 167 A 1 
ATOM 1344 N N   . GLY A 1 168 ? 9.131   0.108   -11.322 1.00 70.39 168 A 1 
ATOM 1345 C CA  . GLY A 1 168 ? 9.057   0.472   -9.905  1.00 67.02 168 A 1 
ATOM 1346 C C   . GLY A 1 168 ? 7.836   -0.123  -9.199  1.00 67.51 168 A 1 
ATOM 1347 O O   . GLY A 1 168 ? 7.237   0.548   -8.371  1.00 63.87 168 A 1 
ATOM 1348 N N   . LEU A 1 169 ? 7.421   -1.338  -9.595  1.00 68.55 169 A 1 
ATOM 1349 C CA  . LEU A 1 169 ? 6.281   -2.039  -9.001  1.00 67.17 169 A 1 
ATOM 1350 C C   . LEU A 1 169 ? 6.782   -3.219  -8.179  1.00 67.23 169 A 1 
ATOM 1351 O O   . LEU A 1 169 ? 7.527   -4.056  -8.693  1.00 62.75 169 A 1 
ATOM 1352 C CB  . LEU A 1 169 ? 5.306   -2.514  -10.091 1.00 62.21 169 A 1 
ATOM 1353 C CG  . LEU A 1 169 ? 4.509   -1.386  -10.765 1.00 57.16 169 A 1 
ATOM 1354 C CD1 . LEU A 1 169 ? 3.710   -1.952  -11.936 1.00 53.91 169 A 1 
ATOM 1355 C CD2 . LEU A 1 169 ? 3.523   -0.712  -9.811  1.00 53.12 169 A 1 
ATOM 1356 N N   . PHE A 1 170 ? 6.336   -3.295  -6.928  1.00 67.41 170 A 1 
ATOM 1357 C CA  . PHE A 1 170 ? 6.575   -4.471  -6.104  1.00 66.58 170 A 1 
ATOM 1358 C C   . PHE A 1 170 ? 5.798   -5.661  -6.681  1.00 67.48 170 A 1 
ATOM 1359 O O   . PHE A 1 170 ? 4.575   -5.611  -6.809  1.00 65.14 170 A 1 
ATOM 1360 C CB  . PHE A 1 170 ? 6.187   -4.165  -4.655  1.00 63.17 170 A 1 
ATOM 1361 C CG  . PHE A 1 170 ? 6.632   -5.230  -3.677  1.00 60.53 170 A 1 
ATOM 1362 C CD1 . PHE A 1 170 ? 5.817   -6.341  -3.408  1.00 57.19 170 A 1 
ATOM 1363 C CD2 . PHE A 1 170 ? 7.877   -5.108  -3.029  1.00 57.02 170 A 1 
ATOM 1364 C CE1 . PHE A 1 170 ? 6.230   -7.317  -2.481  1.00 52.00 170 A 1 
ATOM 1365 C CE2 . PHE A 1 170 ? 8.290   -6.082  -2.103  1.00 53.38 170 A 1 
ATOM 1366 C CZ  . PHE A 1 170 ? 7.465   -7.187  -1.822  1.00 53.67 170 A 1 
ATOM 1367 N N   . ARG A 1 171 ? 6.518   -6.709  -7.084  1.00 72.63 171 A 1 
ATOM 1368 C CA  . ARG A 1 171 ? 5.960   -7.969  -7.598  1.00 72.48 171 A 1 
ATOM 1369 C C   . ARG A 1 171 ? 6.676   -9.129  -6.929  1.00 72.83 171 A 1 
ATOM 1370 O O   . ARG A 1 171 ? 7.898   -9.101  -6.818  1.00 70.83 171 A 1 
ATOM 1371 C CB  . ARG A 1 171 ? 6.123   -8.080  -9.119  1.00 68.63 171 A 1 
ATOM 1372 C CG  . ARG A 1 171 ? 5.310   -7.031  -9.881  1.00 61.98 171 A 1 
ATOM 1373 C CD  . ARG A 1 171 ? 5.466   -7.266  -11.387 1.00 60.15 171 A 1 
ATOM 1374 N NE  . ARG A 1 171 ? 4.715   -6.271  -12.171 1.00 53.76 171 A 1 
ATOM 1375 C CZ  . ARG A 1 171 ? 4.556   -6.276  -13.483 1.00 47.74 171 A 1 
ATOM 1376 N NH1 . ARG A 1 171 ? 5.109   -7.185  -14.241 1.00 44.82 171 A 1 
ATOM 1377 N NH2 . ARG A 1 171 ? 3.831   -5.361  -14.060 1.00 41.33 171 A 1 
ATOM 1378 N N   . VAL A 1 172 ? 5.903   -10.149 -6.560  1.00 73.18 172 A 1 
ATOM 1379 C CA  . VAL A 1 172 ? 6.415   -11.386 -5.963  1.00 73.89 172 A 1 
ATOM 1380 C C   . VAL A 1 172 ? 6.098   -12.579 -6.865  1.00 73.86 172 A 1 
ATOM 1381 O O   . VAL A 1 172 ? 5.148   -12.542 -7.656  1.00 71.21 172 A 1 
ATOM 1382 C CB  . VAL A 1 172 ? 5.905   -11.584 -4.522  1.00 71.06 172 A 1 
ATOM 1383 C CG1 . VAL A 1 172 ? 6.405   -10.452 -3.612  1.00 67.19 172 A 1 
ATOM 1384 C CG2 . VAL A 1 172 ? 4.375   -11.649 -4.432  1.00 70.57 172 A 1 
ATOM 1385 N N   . ASN A 1 173 ? 6.914   -13.635 -6.773  1.00 74.31 173 A 1 
ATOM 1386 C CA  . ASN A 1 173 ? 6.634   -14.937 -7.387  1.00 75.50 173 A 1 
ATOM 1387 C C   . ASN A 1 173 ? 5.631   -15.752 -6.536  1.00 74.70 173 A 1 
ATOM 1388 O O   . ASN A 1 173 ? 5.136   -15.293 -5.507  1.00 73.32 173 A 1 
ATOM 1389 C CB  . ASN A 1 173 ? 7.977   -15.649 -7.664  1.00 75.06 173 A 1 
ATOM 1390 C CG  . ASN A 1 173 ? 8.726   -16.095 -6.423  1.00 76.39 173 A 1 
ATOM 1391 O OD1 . ASN A 1 173 ? 8.215   -16.084 -5.323  1.00 71.99 173 A 1 
ATOM 1392 N ND2 . ASN A 1 173 ? 9.954   -16.542 -6.566  1.00 73.46 173 A 1 
ATOM 1393 N N   . SER A 1 174 ? 5.344   -16.998 -6.940  1.00 67.30 174 A 1 
ATOM 1394 C CA  . SER A 1 174 ? 4.444   -17.908 -6.207  1.00 66.87 174 A 1 
ATOM 1395 C C   . SER A 1 174 ? 4.926   -18.278 -4.796  1.00 67.17 174 A 1 
ATOM 1396 O O   . SER A 1 174 ? 4.123   -18.712 -3.969  1.00 65.53 174 A 1 
ATOM 1397 C CB  . SER A 1 174 ? 4.245   -19.189 -7.022  1.00 65.40 174 A 1 
ATOM 1398 O OG  . SER A 1 174 ? 5.499   -19.760 -7.356  1.00 61.54 174 A 1 
ATOM 1399 N N   . ALA A 1 175 ? 6.221   -18.093 -4.505  1.00 72.13 175 A 1 
ATOM 1400 C CA  . ALA A 1 175 ? 6.809   -18.284 -3.178  1.00 74.27 175 A 1 
ATOM 1401 C C   . ALA A 1 175 ? 6.742   -17.019 -2.292  1.00 75.31 175 A 1 
ATOM 1402 O O   . ALA A 1 175 ? 7.145   -17.073 -1.128  1.00 72.55 175 A 1 
ATOM 1403 C CB  . ALA A 1 175 ? 8.241   -18.807 -3.355  1.00 74.15 175 A 1 
ATOM 1404 N N   . GLY A 1 176 ? 6.223   -15.904 -2.813  1.00 72.18 176 A 1 
ATOM 1405 C CA  . GLY A 1 176 ? 6.156   -14.611 -2.127  1.00 73.12 176 A 1 
ATOM 1406 C C   . GLY A 1 176 ? 7.450   -13.794 -2.205  1.00 76.33 176 A 1 
ATOM 1407 O O   . GLY A 1 176 ? 7.562   -12.769 -1.542  1.00 75.13 176 A 1 
ATOM 1408 N N   . GLU A 1 177 ? 8.417   -14.209 -3.027  1.00 76.39 177 A 1 
ATOM 1409 C CA  . GLU A 1 177 ? 9.735   -13.576 -3.116  1.00 79.44 177 A 1 
ATOM 1410 C C   . GLU A 1 177 ? 9.754   -12.505 -4.215  1.00 79.33 177 A 1 
ATOM 1411 O O   . GLU A 1 177 ? 9.170   -12.697 -5.290  1.00 78.19 177 A 1 
ATOM 1412 C CB  . GLU A 1 177 ? 10.803  -14.636 -3.416  1.00 80.56 177 A 1 
ATOM 1413 C CG  . GLU A 1 177 ? 10.783  -15.875 -2.506  1.00 78.88 177 A 1 
ATOM 1414 C CD  . GLU A 1 177 ? 11.548  -17.055 -3.130  1.00 78.93 177 A 1 
ATOM 1415 O OE1 . GLU A 1 177 ? 12.101  -17.871 -2.377  1.00 69.70 177 A 1 
ATOM 1416 O OE2 . GLU A 1 177 ? 11.521  -17.175 -4.383  1.00 76.58 177 A 1 
ATOM 1417 N N   . PHE A 1 178 ? 10.457  -11.388 -3.997  1.00 80.18 178 A 1 
ATOM 1418 C CA  . PHE A 1 178 ? 10.534  -10.294 -4.973  1.00 81.28 178 A 1 
ATOM 1419 C C   . PHE A 1 178 ? 11.064  -10.782 -6.332  1.00 81.33 178 A 1 
ATOM 1420 O O   . PHE A 1 178 ? 12.109  -11.427 -6.406  1.00 79.44 178 A 1 
ATOM 1421 C CB  . PHE A 1 178 ? 11.390  -9.154  -4.409  1.00 80.27 178 A 1 
ATOM 1422 C CG  . PHE A 1 178 ? 11.347  -7.881  -5.237  1.00 79.77 178 A 1 
ATOM 1423 C CD1 . PHE A 1 178 ? 12.137  -7.754  -6.392  1.00 76.09 178 A 1 
ATOM 1424 C CD2 . PHE A 1 178 ? 10.514  -6.817  -4.847  1.00 76.63 178 A 1 
ATOM 1425 C CE1 . PHE A 1 178 ? 12.089  -6.570  -7.155  1.00 73.23 178 A 1 
ATOM 1426 C CE2 . PHE A 1 178 ? 10.473  -5.634  -5.606  1.00 73.08 178 A 1 
ATOM 1427 C CZ  . PHE A 1 178 ? 11.261  -5.510  -6.763  1.00 75.29 178 A 1 
ATOM 1428 N N   . ASN A 1 179 ? 10.370  -10.455 -7.434  1.00 82.09 179 A 1 
ATOM 1429 C CA  . ASN A 1 179 ? 10.676  -11.032 -8.748  1.00 81.76 179 A 1 
ATOM 1430 C C   . ASN A 1 179 ? 10.618  -10.037 -9.925  1.00 81.17 179 A 1 
ATOM 1431 O O   . ASN A 1 179 ? 10.449  -10.430 -11.077 1.00 77.43 179 A 1 
ATOM 1432 C CB  . ASN A 1 179 ? 9.784   -12.267 -8.961  1.00 78.64 179 A 1 
ATOM 1433 C CG  . ASN A 1 179 ? 10.329  -13.186 -10.043 1.00 72.92 179 A 1 
ATOM 1434 O OD1 . ASN A 1 179 ? 11.525  -13.345 -10.227 1.00 67.39 179 A 1 
ATOM 1435 N ND2 . ASN A 1 179 ? 9.471   -13.841 -10.786 1.00 66.33 179 A 1 
ATOM 1436 N N   . SER A 1 180 ? 10.745  -8.726  -9.664  1.00 81.49 180 A 1 
ATOM 1437 C CA  . SER A 1 180 ? 10.854  -7.752  -10.761 1.00 83.04 180 A 1 
ATOM 1438 C C   . SER A 1 180 ? 12.289  -7.702  -11.308 1.00 84.19 180 A 1 
ATOM 1439 O O   . SER A 1 180 ? 13.236  -7.818  -10.527 1.00 83.88 180 A 1 
ATOM 1440 C CB  . SER A 1 180 ? 10.406  -6.360  -10.318 1.00 81.50 180 A 1 
ATOM 1441 O OG  . SER A 1 180 ? 9.034   -6.373  -9.972  1.00 74.86 180 A 1 
ATOM 1442 N N   . PRO A 1 181 ? 12.491  -7.498  -12.631 1.00 84.12 181 A 1 
ATOM 1443 C CA  . PRO A 1 181 ? 13.824  -7.325  -13.204 1.00 86.81 181 A 1 
ATOM 1444 C C   . PRO A 1 181 ? 14.390  -5.926  -12.929 1.00 88.60 181 A 1 
ATOM 1445 O O   . PRO A 1 181 ? 13.658  -4.990  -12.601 1.00 88.55 181 A 1 
ATOM 1446 C CB  . PRO A 1 181 ? 13.655  -7.606  -14.700 1.00 84.31 181 A 1 
ATOM 1447 C CG  . PRO A 1 181 ? 12.226  -7.143  -14.973 1.00 84.90 181 A 1 
ATOM 1448 C CD  . PRO A 1 181 ? 11.482  -7.480  -13.682 1.00 88.44 181 A 1 
ATOM 1449 N N   . PHE A 1 182 ? 15.709  -5.762  -13.107 1.00 85.02 182 A 1 
ATOM 1450 C CA  . PHE A 1 182 ? 16.386  -4.467  -13.019 1.00 86.30 182 A 1 
ATOM 1451 C C   . PHE A 1 182 ? 15.856  -3.487  -14.079 1.00 85.92 182 A 1 
ATOM 1452 O O   . PHE A 1 182 ? 15.687  -3.847  -15.244 1.00 85.03 182 A 1 
ATOM 1453 C CB  . PHE A 1 182 ? 17.900  -4.676  -13.149 1.00 88.03 182 A 1 
ATOM 1454 C CG  . PHE A 1 182 ? 18.726  -3.410  -13.003 1.00 89.52 182 A 1 
ATOM 1455 C CD1 . PHE A 1 182 ? 19.658  -3.053  -14.003 1.00 85.29 182 A 1 
ATOM 1456 C CD2 . PHE A 1 182 ? 18.585  -2.595  -11.868 1.00 86.55 182 A 1 
ATOM 1457 C CE1 . PHE A 1 182 ? 20.450  -1.902  -13.851 1.00 86.29 182 A 1 
ATOM 1458 C CE2 . PHE A 1 182 ? 19.370  -1.437  -11.722 1.00 87.05 182 A 1 
ATOM 1459 C CZ  . PHE A 1 182 ? 20.307  -1.092  -12.708 1.00 91.04 182 A 1 
ATOM 1460 N N   . GLY A 1 183 ? 15.578  -2.247  -13.676 1.00 88.13 183 A 1 
ATOM 1461 C CA  . GLY A 1 183 ? 14.984  -1.221  -14.535 1.00 86.79 183 A 1 
ATOM 1462 C C   . GLY A 1 183 ? 15.986  -0.421  -15.368 1.00 86.83 183 A 1 
ATOM 1463 O O   . GLY A 1 183 ? 15.567  0.276   -16.291 1.00 84.82 183 A 1 
ATOM 1464 N N   . ASN A 1 184 ? 17.285  -0.496  -15.039 1.00 86.97 184 A 1 
ATOM 1465 C CA  . ASN A 1 184 ? 18.364  0.236   -15.716 1.00 87.11 184 A 1 
ATOM 1466 C C   . ASN A 1 184 ? 18.086  1.753   -15.882 1.00 86.95 184 A 1 
ATOM 1467 O O   . ASN A 1 184 ? 18.330  2.343   -16.935 1.00 84.13 184 A 1 
ATOM 1468 C CB  . ASN A 1 184 ? 18.729  -0.489  -17.026 1.00 86.16 184 A 1 
ATOM 1469 C CG  . ASN A 1 184 ? 20.050  -0.016  -17.603 1.00 83.21 184 A 1 
ATOM 1470 O OD1 . ASN A 1 184 ? 20.953  0.405   -16.898 1.00 76.28 184 A 1 
ATOM 1471 N ND2 . ASN A 1 184 ? 20.216  -0.087  -18.903 1.00 75.62 184 A 1 
ATOM 1472 N N   . TYR A 1 185 ? 17.526  2.401   -14.850 1.00 89.46 185 A 1 
ATOM 1473 C CA  . TYR A 1 185 ? 17.243  3.836   -14.889 1.00 89.31 185 A 1 
ATOM 1474 C C   . TYR A 1 185 ? 18.522  4.656   -14.713 1.00 89.78 185 A 1 
ATOM 1475 O O   . TYR A 1 185 ? 19.317  4.389   -13.818 1.00 87.74 185 A 1 
ATOM 1476 C CB  . TYR A 1 185 ? 16.214  4.208   -13.816 1.00 87.56 185 A 1 
ATOM 1477 C CG  . TYR A 1 185 ? 14.892  3.479   -13.947 1.00 86.22 185 A 1 
ATOM 1478 C CD1 . TYR A 1 185 ? 14.111  3.639   -15.110 1.00 82.50 185 A 1 
ATOM 1479 C CD2 . TYR A 1 185 ? 14.452  2.628   -12.915 1.00 83.19 185 A 1 
ATOM 1480 C CE1 . TYR A 1 185 ? 12.897  2.944   -15.245 1.00 80.67 185 A 1 
ATOM 1481 C CE2 . TYR A 1 185 ? 13.237  1.935   -13.047 1.00 80.56 185 A 1 
ATOM 1482 C CZ  . TYR A 1 185 ? 12.460  2.092   -14.213 1.00 81.38 185 A 1 
ATOM 1483 O OH  . TYR A 1 185 ? 11.293  1.418   -14.351 1.00 77.85 185 A 1 
ATOM 1484 N N   . ARG A 1 186 ? 18.674  5.735   -15.489 1.00 88.49 186 A 1 
ATOM 1485 C CA  . ARG A 1 186 ? 19.838  6.639   -15.402 1.00 88.52 186 A 1 
ATOM 1486 C C   . ARG A 1 186 ? 19.989  7.280   -14.017 1.00 88.49 186 A 1 
ATOM 1487 O O   . ARG A 1 186 ? 21.100  7.391   -13.514 1.00 84.47 186 A 1 
ATOM 1488 C CB  . ARG A 1 186 ? 19.730  7.708   -16.506 1.00 88.24 186 A 1 
ATOM 1489 C CG  . ARG A 1 186 ? 20.965  8.621   -16.560 1.00 78.68 186 A 1 
ATOM 1490 C CD  . ARG A 1 186 ? 20.839  9.631   -17.702 1.00 73.14 186 A 1 
ATOM 1491 N NE  . ARG A 1 186 ? 21.998  10.551  -17.733 1.00 63.91 186 A 1 
ATOM 1492 C CZ  . ARG A 1 186 ? 22.192  11.541  -18.590 1.00 54.52 186 A 1 
ATOM 1493 N NH1 . ARG A 1 186 ? 21.338  11.818  -19.535 1.00 48.99 186 A 1 
ATOM 1494 N NH2 . ARG A 1 186 ? 23.266  12.282  -18.513 1.00 47.67 186 A 1 
ATOM 1495 N N   . ASN A 1 187 ? 18.881  7.707   -13.408 1.00 88.96 187 A 1 
ATOM 1496 C CA  . ASN A 1 187 ? 18.863  8.255   -12.052 1.00 88.76 187 A 1 
ATOM 1497 C C   . ASN A 1 187 ? 17.575  7.808   -11.329 1.00 89.21 187 A 1 
ATOM 1498 O O   . ASN A 1 187 ? 16.544  8.476   -11.460 1.00 86.15 187 A 1 
ATOM 1499 C CB  . ASN A 1 187 ? 19.011  9.788   -12.107 1.00 86.04 187 A 1 
ATOM 1500 C CG  . ASN A 1 187 ? 19.086  10.396  -10.713 1.00 76.05 187 A 1 
ATOM 1501 O OD1 . ASN A 1 187 ? 19.029  9.721   -9.703  1.00 69.75 187 A 1 
ATOM 1502 N ND2 . ASN A 1 187 ? 19.214  11.699  -10.614 1.00 68.02 187 A 1 
ATOM 1503 N N   . PRO A 1 188 ? 17.610  6.695   -10.571 1.00 89.81 188 A 1 
ATOM 1504 C CA  . PRO A 1 188 ? 16.428  6.175   -9.883  1.00 89.47 188 A 1 
ATOM 1505 C C   . PRO A 1 188 ? 16.076  6.928   -8.592  1.00 88.84 188 A 1 
ATOM 1506 O O   . PRO A 1 188 ? 15.042  6.637   -7.989  1.00 84.49 188 A 1 
ATOM 1507 C CB  . PRO A 1 188 ? 16.758  4.700   -9.623  1.00 88.90 188 A 1 
ATOM 1508 C CG  . PRO A 1 188 ? 18.271  4.712   -9.432  1.00 90.21 188 A 1 
ATOM 1509 C CD  . PRO A 1 188 ? 18.731  5.779   -10.420 1.00 92.33 188 A 1 
ATOM 1510 N N   . ASN A 1 189 ? 16.900  7.906   -8.155  1.00 90.87 189 A 1 
ATOM 1511 C CA  . ASN A 1 189 ? 16.727  8.638   -6.896  1.00 91.69 189 A 1 
ATOM 1512 C C   . ASN A 1 189 ? 16.493  7.684   -5.702  1.00 92.72 189 A 1 
ATOM 1513 O O   . ASN A 1 189 ? 15.452  7.749   -5.037  1.00 91.39 189 A 1 
ATOM 1514 C CB  . ASN A 1 189 ? 15.634  9.715   -7.074  1.00 89.71 189 A 1 
ATOM 1515 C CG  . ASN A 1 189 ? 15.562  10.673  -5.893  1.00 85.96 189 A 1 
ATOM 1516 O OD1 . ASN A 1 189 ? 16.467  10.792  -5.085  1.00 80.60 189 A 1 
ATOM 1517 N ND2 . ASN A 1 189 ? 14.484  11.412  -5.767  1.00 79.14 189 A 1 
ATOM 1518 N N   . ILE A 1 190 ? 17.444  6.764   -5.482  1.00 92.55 190 A 1 
ATOM 1519 C CA  . ILE A 1 190 ? 17.361  5.678   -4.487  1.00 93.78 190 A 1 
ATOM 1520 C C   . ILE A 1 190 ? 17.094  6.242   -3.089  1.00 93.85 190 A 1 
ATOM 1521 O O   . ILE A 1 190 ? 16.144  5.820   -2.431  1.00 92.76 190 A 1 
ATOM 1522 C CB  . ILE A 1 190 ? 18.648  4.815   -4.525  1.00 94.31 190 A 1 
ATOM 1523 C CG1 . ILE A 1 190 ? 18.749  4.062   -5.873  1.00 93.75 190 A 1 
ATOM 1524 C CG2 . ILE A 1 190 ? 18.688  3.814   -3.355  1.00 93.46 190 A 1 
ATOM 1525 C CD1 . ILE A 1 190 ? 20.125  3.434   -6.137  1.00 92.16 190 A 1 
ATOM 1526 N N   . VAL A 1 191 ? 17.888  7.227   -2.661  1.00 93.92 191 A 1 
ATOM 1527 C CA  . VAL A 1 191 ? 17.848  7.756   -1.291  1.00 92.86 191 A 1 
ATOM 1528 C C   . VAL A 1 191 ? 16.630  8.652   -1.054  1.00 90.90 191 A 1 
ATOM 1529 O O   . VAL A 1 191 ? 15.921  8.489   -0.070  1.00 87.17 191 A 1 
ATOM 1530 C CB  . VAL A 1 191 ? 19.156  8.499   -0.964  1.00 92.47 191 A 1 
ATOM 1531 C CG1 . VAL A 1 191 ? 19.185  8.953   0.499   1.00 89.28 191 A 1 
ATOM 1532 C CG2 . VAL A 1 191 ? 20.388  7.622   -1.211  1.00 90.06 191 A 1 
ATOM 1533 N N   . ASN A 1 192 ? 16.356  9.612   -1.947  1.00 92.82 192 A 1 
ATOM 1534 C CA  . ASN A 1 192 ? 15.235  10.560  -1.832  1.00 92.45 192 A 1 
ATOM 1535 C C   . ASN A 1 192 ? 15.062  11.180  -0.421  1.00 93.82 192 A 1 
ATOM 1536 O O   . ASN A 1 192 ? 13.939  11.324  0.079   1.00 93.00 192 A 1 
ATOM 1537 C CB  . ASN A 1 192 ? 13.961  9.894   -2.390  1.00 89.84 192 A 1 
ATOM 1538 C CG  . ASN A 1 192 ? 12.853  10.885  -2.680  1.00 86.27 192 A 1 
ATOM 1539 O OD1 . ASN A 1 192 ? 13.059  12.069  -2.895  1.00 80.95 192 A 1 
ATOM 1540 N ND2 . ASN A 1 192 ? 11.631  10.419  -2.764  1.00 78.99 192 A 1 
ATOM 1541 N N   . ALA A 1 193 ? 16.180  11.538  0.224   1.00 94.78 193 A 1 
ATOM 1542 C CA  . ALA A 1 193 ? 16.237  11.943  1.627   1.00 95.82 193 A 1 
ATOM 1543 C C   . ALA A 1 193 ? 15.252  13.064  2.023   1.00 96.22 193 A 1 
ATOM 1544 O O   . ALA A 1 193 ? 14.614  12.931  3.070   1.00 96.18 193 A 1 
ATOM 1545 C CB  . ALA A 1 193 ? 17.687  12.305  1.978   1.00 96.05 193 A 1 
ATOM 1546 N N   . PRO A 1 194 ? 15.030  14.135  1.221   1.00 95.62 194 A 1 
ATOM 1547 C CA  . PRO A 1 194 ? 14.066  15.173  1.585   1.00 95.13 194 A 1 
ATOM 1548 C C   . PRO A 1 194 ? 12.640  14.639  1.764   1.00 95.51 194 A 1 
ATOM 1549 O O   . PRO A 1 194 ? 11.940  15.040  2.692   1.00 95.23 194 A 1 
ATOM 1550 C CB  . PRO A 1 194 ? 14.132  16.214  0.461   1.00 94.52 194 A 1 
ATOM 1551 C CG  . PRO A 1 194 ? 15.533  16.034  -0.117  1.00 93.12 194 A 1 
ATOM 1552 C CD  . PRO A 1 194 ? 15.744  14.529  0.007   1.00 95.24 194 A 1 
ATOM 1553 N N   . THR A 1 195 ? 12.204  13.707  0.899   1.00 94.76 195 A 1 
ATOM 1554 C CA  . THR A 1 195 ? 10.864  13.110  0.983   1.00 94.73 195 A 1 
ATOM 1555 C C   . THR A 1 195 ? 10.761  12.138  2.156   1.00 95.52 195 A 1 
ATOM 1556 O O   . THR A 1 195 ? 9.746   12.144  2.846   1.00 95.37 195 A 1 
ATOM 1557 C CB  . THR A 1 195 ? 10.487  12.396  -0.321  1.00 93.77 195 A 1 
ATOM 1558 O OG1 . THR A 1 195 ? 10.644  13.263  -1.423  1.00 90.51 195 A 1 
ATOM 1559 C CG2 . THR A 1 195 ? 9.029   11.933  -0.337  1.00 90.12 195 A 1 
ATOM 1560 N N   . LEU A 1 196 ? 11.809  11.339  2.428   1.00 95.74 196 A 1 
ATOM 1561 C CA  . LEU A 1 196 ? 11.847  10.441  3.588   1.00 96.45 196 A 1 
ATOM 1562 C C   . LEU A 1 196 ? 11.760  11.223  4.905   1.00 96.81 196 A 1 
ATOM 1563 O O   . LEU A 1 196 ? 10.941  10.883  5.755   1.00 97.02 196 A 1 
ATOM 1564 C CB  . LEU A 1 196 ? 13.125  9.584   3.549   1.00 96.80 196 A 1 
ATOM 1565 C CG  . LEU A 1 196 ? 13.134  8.492   2.464   1.00 96.26 196 A 1 
ATOM 1566 C CD1 . LEU A 1 196 ? 14.503  7.814   2.441   1.00 95.65 196 A 1 
ATOM 1567 C CD2 . LEU A 1 196 ? 12.085  7.413   2.729   1.00 95.56 196 A 1 
ATOM 1568 N N   . ARG A 1 197 ? 12.515  12.320  5.045   1.00 96.43 197 A 1 
ATOM 1569 C CA  . ARG A 1 197 ? 12.449  13.197  6.230   1.00 96.46 197 A 1 
ATOM 1570 C C   . ARG A 1 197 ? 11.088  13.871  6.374   1.00 96.09 197 A 1 
ATOM 1571 O O   . ARG A 1 197 ? 10.547  13.913  7.470   1.00 96.07 197 A 1 
ATOM 1572 C CB  . ARG A 1 197 ? 13.560  14.252  6.172   1.00 97.06 197 A 1 
ATOM 1573 C CG  . ARG A 1 197 ? 14.940  13.637  6.401   1.00 96.75 197 A 1 
ATOM 1574 C CD  . ARG A 1 197 ? 16.013  14.721  6.312   1.00 96.39 197 A 1 
ATOM 1575 N NE  . ARG A 1 197 ? 17.344  14.131  6.498   1.00 95.36 197 A 1 
ATOM 1576 C CZ  . ARG A 1 197 ? 18.406  14.238  5.729   1.00 95.08 197 A 1 
ATOM 1577 N NH1 . ARG A 1 197 ? 18.430  14.972  4.648   1.00 90.98 197 A 1 
ATOM 1578 N NH2 . ARG A 1 197 ? 19.475  13.582  6.054   1.00 92.35 197 A 1 
ATOM 1579 N N   . ALA A 1 198 ? 10.497  14.346  5.275   1.00 95.33 198 A 1 
ATOM 1580 C CA  . ALA A 1 198 ? 9.150   14.917  5.293   1.00 94.59 198 A 1 
ATOM 1581 C C   . ALA A 1 198 ? 8.093   13.889  5.727   1.00 94.49 198 A 1 
ATOM 1582 O O   . ALA A 1 198 ? 7.173   14.228  6.468   1.00 94.30 198 A 1 
ATOM 1583 C CB  . ALA A 1 198 ? 8.838   15.477  3.900   1.00 94.53 198 A 1 
ATOM 1584 N N   . MET A 1 199 ? 8.240   12.628  5.291   1.00 96.36 199 A 1 
ATOM 1585 C CA  . MET A 1 199 ? 7.366   11.533  5.708   1.00 96.54 199 A 1 
ATOM 1586 C C   . MET A 1 199 ? 7.572   11.177  7.184   1.00 96.71 199 A 1 
ATOM 1587 O O   . MET A 1 199 ? 6.589   11.058  7.906   1.00 96.34 199 A 1 
ATOM 1588 C CB  . MET A 1 199 ? 7.585   10.329  4.792   1.00 95.99 199 A 1 
ATOM 1589 C CG  . MET A 1 199 ? 6.617   9.183   5.108   1.00 93.75 199 A 1 
ATOM 1590 S SD  . MET A 1 199 ? 6.716   7.788   3.964   1.00 91.97 199 A 1 
ATOM 1591 C CE  . MET A 1 199 ? 6.053   8.558   2.461   1.00 84.31 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? 8.819   11.070  7.648   1.00 96.51 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? 9.135   10.822  9.059   1.00 96.68 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? 8.531   11.894  9.966   1.00 96.24 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? 7.872   11.563  10.949  1.00 96.12 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? 10.646  10.773  9.254   1.00 97.17 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? 10.946  10.462  10.598  1.00 95.72 200 A 1 
ATOM 1598 N N   . LEU A 1 201 ? 8.674   13.169  9.589   1.00 96.24 201 A 1 
ATOM 1599 C CA  . LEU A 1 201 ? 8.081   14.288  10.321  1.00 95.57 201 A 1 
ATOM 1600 C C   . LEU A 1 201 ? 6.564   14.126  10.439  1.00 95.57 201 A 1 
ATOM 1601 O O   . LEU A 1 201 ? 6.039   14.116  11.549  1.00 95.19 201 A 1 
ATOM 1602 C CB  . LEU A 1 201 ? 8.475   15.602  9.623   1.00 95.21 201 A 1 
ATOM 1603 C CG  . LEU A 1 201 ? 7.951   16.863  10.333  1.00 89.97 201 A 1 
ATOM 1604 C CD1 . LEU A 1 201 ? 8.576   17.023  11.722  1.00 86.60 201 A 1 
ATOM 1605 C CD2 . LEU A 1 201 ? 8.296   18.096  9.499   1.00 87.08 201 A 1 
ATOM 1606 N N   . TYR A 1 202 ? 5.862   13.896  9.325   1.00 95.77 202 A 1 
ATOM 1607 C CA  . TYR A 1 202 ? 4.412   13.691  9.338   1.00 95.83 202 A 1 
ATOM 1608 C C   . TYR A 1 202 ? 3.987   12.483  10.189  1.00 96.10 202 A 1 
ATOM 1609 O O   . TYR A 1 202 ? 3.077   12.599  11.003  1.00 95.74 202 A 1 
ATOM 1610 C CB  . TYR A 1 202 ? 3.902   13.551  7.899   1.00 95.84 202 A 1 
ATOM 1611 C CG  . TYR A 1 202 ? 2.472   13.053  7.817   1.00 95.76 202 A 1 
ATOM 1612 C CD1 . TYR A 1 202 ? 2.212   11.728  7.424   1.00 94.45 202 A 1 
ATOM 1613 C CD2 . TYR A 1 202 ? 1.413   13.885  8.227   1.00 94.73 202 A 1 
ATOM 1614 C CE1 . TYR A 1 202 ? 0.904   11.225  7.462   1.00 94.33 202 A 1 
ATOM 1615 C CE2 . TYR A 1 202 ? 0.099   13.384  8.269   1.00 94.28 202 A 1 
ATOM 1616 C CZ  . TYR A 1 202 ? -0.152  12.048  7.897   1.00 94.94 202 A 1 
ATOM 1617 O OH  . TYR A 1 202 ? -1.407  11.547  7.981   1.00 94.03 202 A 1 
ATOM 1618 N N   . LEU A 1 203 ? 4.663   11.324  10.046  1.00 95.86 203 A 1 
ATOM 1619 C CA  . LEU A 1 203 ? 4.330   10.103  10.793  1.00 95.85 203 A 1 
ATOM 1620 C C   . LEU A 1 203 ? 4.541   10.249  12.308  1.00 95.79 203 A 1 
ATOM 1621 O O   . LEU A 1 203 ? 3.962   9.482   13.079  1.00 95.34 203 A 1 
ATOM 1622 C CB  . LEU A 1 203 ? 5.165   8.926   10.255  1.00 96.04 203 A 1 
ATOM 1623 C CG  . LEU A 1 203 ? 4.840   8.456   8.823   1.00 95.62 203 A 1 
ATOM 1624 C CD1 . LEU A 1 203 ? 5.826   7.351   8.429   1.00 94.65 203 A 1 
ATOM 1625 C CD2 . LEU A 1 203 ? 3.428   7.896   8.687   1.00 94.67 203 A 1 
ATOM 1626 N N   . ASN A 1 204 ? 5.371   11.206  12.746  1.00 95.78 204 A 1 
ATOM 1627 C CA  . ASN A 1 204 ? 5.627   11.506  14.154  1.00 95.18 204 A 1 
ATOM 1628 C C   . ASN A 1 204 ? 4.754   12.645  14.699  1.00 94.61 204 A 1 
ATOM 1629 O O   . ASN A 1 204 ? 4.361   12.593  15.862  1.00 93.47 204 A 1 
ATOM 1630 C CB  . ASN A 1 204 ? 7.122   11.789  14.339  1.00 95.49 204 A 1 
ATOM 1631 C CG  . ASN A 1 204 ? 7.935   10.512  14.314  1.00 95.70 204 A 1 
ATOM 1632 O OD1 . ASN A 1 204 ? 7.781   9.644   15.156  1.00 90.89 204 A 1 
ATOM 1633 N ND2 . ASN A 1 204 ? 8.801   10.342  13.354  1.00 91.21 204 A 1 
ATOM 1634 N N   . GLU A 1 205 ? 4.425   13.651  13.887  1.00 94.73 205 A 1 
ATOM 1635 C CA  . GLU A 1 205 ? 3.551   14.757  14.306  1.00 94.04 205 A 1 
ATOM 1636 C C   . GLU A 1 205 ? 2.073   14.342  14.350  1.00 93.91 205 A 1 
ATOM 1637 O O   . GLU A 1 205 ? 1.351   14.704  15.281  1.00 92.70 205 A 1 
ATOM 1638 C CB  . GLU A 1 205 ? 3.720   15.950  13.351  1.00 93.53 205 A 1 
ATOM 1639 C CG  . GLU A 1 205 ? 5.048   16.703  13.530  1.00 88.72 205 A 1 
ATOM 1640 C CD  . GLU A 1 205 ? 5.182   17.919  12.586  1.00 85.20 205 A 1 
ATOM 1641 O OE1 . GLU A 1 205 ? 6.090   18.746  12.829  1.00 77.01 205 A 1 
ATOM 1642 O OE2 . GLU A 1 205 ? 4.391   18.037  11.618  1.00 78.15 205 A 1 
ATOM 1643 N N   . ALA A 1 206 ? 1.619   13.555  13.358  1.00 93.56 206 A 1 
ATOM 1644 C CA  . ALA A 1 206 ? 0.274   13.003  13.329  1.00 93.50 206 A 1 
ATOM 1645 C C   . ALA A 1 206 ? 0.160   11.758  14.230  1.00 93.45 206 A 1 
ATOM 1646 O O   . ALA A 1 206 ? 1.119   11.009  14.448  1.00 92.64 206 A 1 
ATOM 1647 C CB  . ALA A 1 206 ? -0.119  12.703  11.876  1.00 93.57 206 A 1 
ATOM 1648 N N   . LYS A 1 207 ? -1.051  11.463  14.703  1.00 95.23 207 A 1 
ATOM 1649 C CA  . LYS A 1 207 ? -1.365  10.230  15.434  1.00 95.04 207 A 1 
ATOM 1650 C C   . LYS A 1 207 ? -1.525  9.067   14.449  1.00 95.92 207 A 1 
ATOM 1651 O O   . LYS A 1 207 ? -2.638  8.659   14.130  1.00 94.89 207 A 1 
ATOM 1652 C CB  . LYS A 1 207 ? -2.614  10.428  16.304  1.00 93.72 207 A 1 
ATOM 1653 C CG  . LYS A 1 207 ? -2.413  11.452  17.426  1.00 86.23 207 A 1 
ATOM 1654 C CD  . LYS A 1 207 ? -3.725  11.597  18.210  1.00 81.70 207 A 1 
ATOM 1655 C CE  . LYS A 1 207 ? -3.604  12.689  19.273  1.00 72.89 207 A 1 
ATOM 1656 N NZ  . LYS A 1 207 ? -4.907  12.902  19.963  1.00 64.45 207 A 1 
ATOM 1657 N N   . VAL A 1 208 ? -0.408  8.545   13.944  1.00 95.56 208 A 1 
ATOM 1658 C CA  . VAL A 1 208 ? -0.399  7.439   12.976  1.00 96.04 208 A 1 
ATOM 1659 C C   . VAL A 1 208 ? -0.181  6.095   13.666  1.00 96.03 208 A 1 
ATOM 1660 O O   . VAL A 1 208 ? 0.845   5.873   14.313  1.00 95.32 208 A 1 
ATOM 1661 C CB  . VAL A 1 208 ? 0.621   7.669   11.848  1.00 95.85 208 A 1 
ATOM 1662 C CG1 . VAL A 1 208 ? 0.556   6.534   10.823  1.00 94.23 208 A 1 
ATOM 1663 C CG2 . VAL A 1 208 ? 0.343   8.985   11.116  1.00 94.05 208 A 1 
ATOM 1664 N N   . TYR A 1 209 ? -1.135  5.182   13.470  1.00 96.16 209 A 1 
ATOM 1665 C CA  . TYR A 1 209 ? -1.103  3.787   13.906  1.00 95.97 209 A 1 
ATOM 1666 C C   . TYR A 1 209 ? -0.823  2.893   12.698  1.00 96.24 209 A 1 
ATOM 1667 O O   . TYR A 1 209 ? -1.529  2.983   11.697  1.00 95.38 209 A 1 
ATOM 1668 C CB  . TYR A 1 209 ? -2.434  3.431   14.576  1.00 95.52 209 A 1 
ATOM 1669 C CG  . TYR A 1 209 ? -2.813  4.359   15.717  1.00 94.32 209 A 1 
ATOM 1670 C CD1 . TYR A 1 209 ? -2.305  4.138   17.011  1.00 90.33 209 A 1 
ATOM 1671 C CD2 . TYR A 1 209 ? -3.654  5.469   15.474  1.00 90.68 209 A 1 
ATOM 1672 C CE1 . TYR A 1 209 ? -2.641  5.016   18.061  1.00 88.43 209 A 1 
ATOM 1673 C CE2 . TYR A 1 209 ? -3.986  6.347   16.524  1.00 89.03 209 A 1 
ATOM 1674 C CZ  . TYR A 1 209 ? -3.481  6.120   17.821  1.00 90.03 209 A 1 
ATOM 1675 O OH  . TYR A 1 209 ? -3.807  6.962   18.837  1.00 87.73 209 A 1 
ATOM 1676 N N   . LEU A 1 210 ? 0.214   2.058   12.788  1.00 95.30 210 A 1 
ATOM 1677 C CA  . LEU A 1 210 ? 0.641   1.145   11.728  1.00 95.57 210 A 1 
ATOM 1678 C C   . LEU A 1 210 ? 0.318   -0.289  12.147  1.00 95.21 210 A 1 
ATOM 1679 O O   . LEU A 1 210 ? 0.723   -0.703  13.233  1.00 93.94 210 A 1 
ATOM 1680 C CB  . LEU A 1 210 ? 2.149   1.310   11.462  1.00 95.62 210 A 1 
ATOM 1681 C CG  . LEU A 1 210 ? 2.592   2.713   11.011  1.00 95.11 210 A 1 
ATOM 1682 C CD1 . LEU A 1 210 ? 4.116   2.765   10.885  1.00 93.42 210 A 1 
ATOM 1683 C CD2 . LEU A 1 210 ? 1.998   3.097   9.655   1.00 93.80 210 A 1 
ATOM 1684 N N   . THR A 1 211 ? -0.372  -1.043  11.297  1.00 96.33 211 A 1 
ATOM 1685 C CA  . THR A 1 211 ? -0.707  -2.452  11.547  1.00 95.88 211 A 1 
ATOM 1686 C C   . THR A 1 211 ? -0.520  -3.300  10.290  1.00 94.90 211 A 1 
ATOM 1687 O O   . THR A 1 211 ? -0.588  -2.796  9.172   1.00 94.31 211 A 1 
ATOM 1688 C CB  . THR A 1 211 ? -2.136  -2.620  12.099  1.00 95.90 211 A 1 
ATOM 1689 O OG1 . THR A 1 211 ? -3.091  -2.048  11.241  1.00 94.27 211 A 1 
ATOM 1690 C CG2 . THR A 1 211 ? -2.320  -1.963  13.462  1.00 93.45 211 A 1 
ATOM 1691 N N   . SER A 1 212 ? -0.286  -4.600  10.484  1.00 95.10 212 A 1 
ATOM 1692 C CA  . SER A 1 212 ? -0.275  -5.602  9.417   1.00 94.13 212 A 1 
ATOM 1693 C C   . SER A 1 212 ? -1.223  -6.733  9.805   1.00 93.28 212 A 1 
ATOM 1694 O O   . SER A 1 212 ? -0.802  -7.775  10.292  1.00 91.01 212 A 1 
ATOM 1695 C CB  . SER A 1 212 ? 1.150   -6.090  9.144   1.00 92.61 212 A 1 
ATOM 1696 O OG  . SER A 1 212 ? 1.137   -6.941  8.017   1.00 85.60 212 A 1 
ATOM 1697 N N   . LEU A 1 213 ? -2.525  -6.478  9.666   1.00 93.62 213 A 1 
ATOM 1698 C CA  . LEU A 1 213 ? -3.620  -7.345  10.099  1.00 93.32 213 A 1 
ATOM 1699 C C   . LEU A 1 213 ? -4.575  -7.614  8.932   1.00 93.01 213 A 1 
ATOM 1700 O O   . LEU A 1 213 ? -4.502  -6.964  7.884   1.00 92.15 213 A 1 
ATOM 1701 C CB  . LEU A 1 213 ? -4.371  -6.676  11.269  1.00 93.64 213 A 1 
ATOM 1702 C CG  . LEU A 1 213 ? -3.541  -6.390  12.530  1.00 92.77 213 A 1 
ATOM 1703 C CD1 . LEU A 1 213 ? -4.412  -5.660  13.554  1.00 89.93 213 A 1 
ATOM 1704 C CD2 . LEU A 1 213 ? -3.006  -7.666  13.180  1.00 90.13 213 A 1 
ATOM 1705 N N   . ASP A 1 214 ? -5.518  -8.535  9.125   1.00 93.35 214 A 1 
ATOM 1706 C CA  . ASP A 1 214 ? -6.659  -8.653  8.224   1.00 93.85 214 A 1 
ATOM 1707 C C   . ASP A 1 214 ? -7.459  -7.333  8.206   1.00 94.84 214 A 1 
ATOM 1708 O O   . ASP A 1 214 ? -7.773  -6.746  9.247   1.00 94.62 214 A 1 
ATOM 1709 C CB  . ASP A 1 214 ? -7.519  -9.854  8.635   1.00 93.14 214 A 1 
ATOM 1710 C CG  . ASP A 1 214 ? -8.702  -10.038 7.687   1.00 92.60 214 A 1 
ATOM 1711 O OD1 . ASP A 1 214 ? -9.711  -9.320  7.842   1.00 89.45 214 A 1 
ATOM 1712 O OD2 . ASP A 1 214 ? -8.663  -10.896 6.785   1.00 87.84 214 A 1 
ATOM 1713 N N   . TYR A 1 215 ? -7.798  -6.841  7.008   1.00 94.93 215 A 1 
ATOM 1714 C CA  . TYR A 1 215 ? -8.475  -5.548  6.855   1.00 96.05 215 A 1 
ATOM 1715 C C   . TYR A 1 215 ? -9.810  -5.483  7.606   1.00 96.90 215 A 1 
ATOM 1716 O O   . TYR A 1 215 ? -10.177 -4.428  8.127   1.00 97.00 215 A 1 
ATOM 1717 C CB  . TYR A 1 215 ? -8.675  -5.244  5.361   1.00 95.95 215 A 1 
ATOM 1718 C CG  . TYR A 1 215 ? -9.650  -6.174  4.654   1.00 96.08 215 A 1 
ATOM 1719 C CD1 . TYR A 1 215 ? -9.178  -7.316  3.982   1.00 95.38 215 A 1 
ATOM 1720 C CD2 . TYR A 1 215 ? -11.035 -5.916  4.691   1.00 95.44 215 A 1 
ATOM 1721 C CE1 . TYR A 1 215 ? -10.077 -8.207  3.374   1.00 94.89 215 A 1 
ATOM 1722 C CE2 . TYR A 1 215 ? -11.943 -6.810  4.085   1.00 94.85 215 A 1 
ATOM 1723 C CZ  . TYR A 1 215 ? -11.462 -7.960  3.432   1.00 94.88 215 A 1 
ATOM 1724 O OH  . TYR A 1 215 ? -12.330 -8.836  2.871   1.00 93.72 215 A 1 
ATOM 1725 N N   . ALA A 1 216 ? -10.544 -6.603  7.700   1.00 95.86 216 A 1 
ATOM 1726 C CA  . ALA A 1 216 ? -11.839 -6.635  8.369   1.00 96.43 216 A 1 
ATOM 1727 C C   . ALA A 1 216 ? -11.716 -6.472  9.891   1.00 96.86 216 A 1 
ATOM 1728 O O   . ALA A 1 216 ? -12.642 -5.978  10.542  1.00 96.64 216 A 1 
ATOM 1729 C CB  . ALA A 1 216 ? -12.552 -7.938  8.005   1.00 96.28 216 A 1 
ATOM 1730 N N   . GLU A 1 217 ? -10.579 -6.855  10.477  1.00 95.77 217 A 1 
ATOM 1731 C CA  . GLU A 1 217 ? -10.291 -6.626  11.894  1.00 95.44 217 A 1 
ATOM 1732 C C   . GLU A 1 217 ? -10.082 -5.140  12.175  1.00 96.12 217 A 1 
ATOM 1733 O O   . GLU A 1 217 ? -10.691 -4.588  13.093  1.00 95.54 217 A 1 
ATOM 1734 C CB  . GLU A 1 217 ? -9.059  -7.421  12.332  1.00 94.58 217 A 1 
ATOM 1735 C CG  . GLU A 1 217 ? -9.231  -8.918  12.076  1.00 88.84 217 A 1 
ATOM 1736 C CD  . GLU A 1 217 ? -8.064  -9.755  12.598  1.00 84.81 217 A 1 
ATOM 1737 O OE1 . GLU A 1 217 ? -8.284  -10.974 12.747  1.00 75.55 217 A 1 
ATOM 1738 O OE2 . GLU A 1 217 ? -7.005  -9.182  12.919  1.00 76.73 217 A 1 
ATOM 1739 N N   . VAL A 1 218 ? -9.299  -4.472  11.320  1.00 96.18 218 A 1 
ATOM 1740 C CA  . VAL A 1 218 ? -9.055  -3.027  11.401  1.00 96.78 218 A 1 
ATOM 1741 C C   . VAL A 1 218 ? -10.364 -2.253  11.254  1.00 97.35 218 A 1 
ATOM 1742 O O   . VAL A 1 218 ? -10.687 -1.418  12.102  1.00 97.25 218 A 1 
ATOM 1743 C CB  . VAL A 1 218 ? -8.029  -2.589  10.340  1.00 96.53 218 A 1 
ATOM 1744 C CG1 . VAL A 1 218 ? -7.746  -1.085  10.403  1.00 94.14 218 A 1 
ATOM 1745 C CG2 . VAL A 1 218 ? -6.702  -3.327  10.535  1.00 94.28 218 A 1 
ATOM 1746 N N   . LEU A 1 219 ? -11.167 -2.571  10.233  1.00 96.87 219 A 1 
ATOM 1747 C CA  . LEU A 1 219 ? -12.433 -1.886  9.957   1.00 97.43 219 A 1 
ATOM 1748 C C   . LEU A 1 219 ? -13.442 -2.021  11.107  1.00 97.39 219 A 1 
ATOM 1749 O O   . LEU A 1 219 ? -14.129 -1.050  11.435  1.00 97.25 219 A 1 
ATOM 1750 C CB  . LEU A 1 219 ? -13.029 -2.420  8.644   1.00 97.70 219 A 1 
ATOM 1751 C CG  . LEU A 1 219 ? -12.236 -2.061  7.374   1.00 97.25 219 A 1 
ATOM 1752 C CD1 . LEU A 1 219 ? -12.908 -2.710  6.167   1.00 96.38 219 A 1 
ATOM 1753 C CD2 . LEU A 1 219 ? -12.153 -0.554  7.138   1.00 96.35 219 A 1 
ATOM 1754 N N   . ARG A 1 220 ? -13.510 -3.198  11.752  1.00 97.36 220 A 1 
ATOM 1755 C CA  . ARG A 1 220 ? -14.391 -3.429  12.915  1.00 96.81 220 A 1 
ATOM 1756 C C   . ARG A 1 220 ? -14.040 -2.551  14.117  1.00 96.77 220 A 1 
ATOM 1757 O O   . ARG A 1 220 ? -14.951 -2.129  14.831  1.00 95.65 220 A 1 
ATOM 1758 C CB  . ARG A 1 220 ? -14.353 -4.909  13.316  1.00 95.64 220 A 1 
ATOM 1759 C CG  . ARG A 1 220 ? -15.283 -5.756  12.439  1.00 86.44 220 A 1 
ATOM 1760 C CD  . ARG A 1 220 ? -15.280 -7.229  12.868  1.00 85.92 220 A 1 
ATOM 1761 N NE  . ARG A 1 220 ? -14.016 -7.910  12.533  1.00 75.42 220 A 1 
ATOM 1762 C CZ  . ARG A 1 220 ? -13.555 -9.033  13.068  1.00 67.55 220 A 1 
ATOM 1763 N NH1 . ARG A 1 220 ? -14.175 -9.647  14.028  1.00 60.84 220 A 1 
ATOM 1764 N NH2 . ARG A 1 220 ? -12.444 -9.569  12.644  1.00 58.01 220 A 1 
ATOM 1765 N N   . ALA A 1 221 ? -12.760 -2.255  14.324  1.00 96.20 221 A 1 
ATOM 1766 C CA  . ALA A 1 221 ? -12.284 -1.513  15.487  1.00 95.46 221 A 1 
ATOM 1767 C C   . ALA A 1 221 ? -12.404 0.019   15.353  1.00 95.86 221 A 1 
ATOM 1768 O O   . ALA A 1 221 ? -12.198 0.731   16.331  1.00 94.50 221 A 1 
ATOM 1769 C CB  . ALA A 1 221 ? -10.846 -1.960  15.761  1.00 94.56 221 A 1 
ATOM 1770 N N   . LEU A 1 222 ? -12.724 0.558   14.166  1.00 95.41 222 A 1 
ATOM 1771 C CA  . LEU A 1 222 ? -12.682 2.006   13.927  1.00 96.24 222 A 1 
ATOM 1772 C C   . LEU A 1 222 ? -13.696 2.795   14.768  1.00 96.38 222 A 1 
ATOM 1773 O O   . LEU A 1 222 ? -14.870 2.409   14.853  1.00 96.08 222 A 1 
ATOM 1774 C CB  . LEU A 1 222 ? -12.888 2.322   12.439  1.00 96.69 222 A 1 
ATOM 1775 C CG  . LEU A 1 222 ? -11.762 1.828   11.521  1.00 96.54 222 A 1 
ATOM 1776 C CD1 . LEU A 1 222 ? -12.144 2.137   10.077  1.00 95.40 222 A 1 
ATOM 1777 C CD2 . LEU A 1 222 ? -10.412 2.471   11.832  1.00 95.52 222 A 1 
ATOM 1778 N N   . PRO A 1 223 ? -13.288 3.954   15.333  1.00 96.64 223 A 1 
ATOM 1779 C CA  . PRO A 1 223 ? -14.191 4.848   16.039  1.00 96.31 223 A 1 
ATOM 1780 C C   . PRO A 1 223 ? -15.130 5.589   15.078  1.00 97.06 223 A 1 
ATOM 1781 O O   . PRO A 1 223 ? -14.849 5.763   13.888  1.00 96.86 223 A 1 
ATOM 1782 C CB  . PRO A 1 223 ? -13.288 5.803   16.821  1.00 94.88 223 A 1 
ATOM 1783 C CG  . PRO A 1 223 ? -12.042 5.898   15.947  1.00 92.83 223 A 1 
ATOM 1784 C CD  . PRO A 1 223 ? -11.937 4.505   15.335  1.00 96.05 223 A 1 
ATOM 1785 N N   . LYS A 1 224 ? -16.257 6.084   15.613  1.00 96.21 224 A 1 
ATOM 1786 C CA  . LYS A 1 224 ? -17.184 6.947   14.867  1.00 95.92 224 A 1 
ATOM 1787 C C   . LYS A 1 224 ? -16.463 8.192   14.337  1.00 96.22 224 A 1 
ATOM 1788 O O   . LYS A 1 224 ? -15.569 8.715   14.990  1.00 94.45 224 A 1 
ATOM 1789 C CB  . LYS A 1 224 ? -18.378 7.358   15.743  1.00 94.15 224 A 1 
ATOM 1790 C CG  . LYS A 1 224 ? -19.309 6.180   16.077  1.00 83.02 224 A 1 
ATOM 1791 C CD  . LYS A 1 224 ? -20.549 6.680   16.833  1.00 77.22 224 A 1 
ATOM 1792 C CE  . LYS A 1 224 ? -21.501 5.516   17.119  1.00 68.32 224 A 1 
ATOM 1793 N NZ  . LYS A 1 224 ? -22.747 5.981   17.791  1.00 58.13 224 A 1 
ATOM 1794 N N   . GLY A 1 225 ? -16.883 8.685   13.172  1.00 95.20 225 A 1 
ATOM 1795 C CA  . GLY A 1 225 ? -16.292 9.871   12.539  1.00 95.11 225 A 1 
ATOM 1796 C C   . GLY A 1 225 ? -15.021 9.600   11.729  1.00 96.11 225 A 1 
ATOM 1797 O O   . GLY A 1 225 ? -14.566 10.501  11.024  1.00 94.69 225 A 1 
ATOM 1798 N N   . THR A 1 226 ? -14.477 8.380   11.752  1.00 96.98 226 A 1 
ATOM 1799 C CA  . THR A 1 226 ? -13.368 7.996   10.869  1.00 97.74 226 A 1 
ATOM 1800 C C   . THR A 1 226 ? -13.851 7.902   9.424   1.00 98.19 226 A 1 
ATOM 1801 O O   . THR A 1 226 ? -14.826 7.211   9.132   1.00 98.09 226 A 1 
ATOM 1802 C CB  . THR A 1 226 ? -12.736 6.663   11.292  1.00 97.59 226 A 1 
ATOM 1803 O OG1 . THR A 1 226 ? -12.332 6.733   12.639  1.00 95.76 226 A 1 
ATOM 1804 C CG2 . THR A 1 226 ? -11.480 6.324   10.485  1.00 95.82 226 A 1 
ATOM 1805 N N   . PHE A 1 227 ? -13.144 8.571   8.514   1.00 98.09 227 A 1 
ATOM 1806 C CA  . PHE A 1 227 ? -13.292 8.379   7.075   1.00 98.32 227 A 1 
ATOM 1807 C C   . PHE A 1 227 ? -12.420 7.210   6.612   1.00 98.41 227 A 1 
ATOM 1808 O O   . PHE A 1 227 ? -11.240 7.146   6.953   1.00 98.17 227 A 1 
ATOM 1809 C CB  . PHE A 1 227 ? -12.938 9.668   6.337   1.00 98.18 227 A 1 
ATOM 1810 C CG  . PHE A 1 227 ? -12.939 9.501   4.830   1.00 98.15 227 A 1 
ATOM 1811 C CD1 . PHE A 1 227 ? -11.726 9.506   4.114   1.00 97.27 227 A 1 
ATOM 1812 C CD2 . PHE A 1 227 ? -14.148 9.283   4.147   1.00 97.40 227 A 1 
ATOM 1813 C CE1 . PHE A 1 227 ? -11.727 9.310   2.723   1.00 96.82 227 A 1 
ATOM 1814 C CE2 . PHE A 1 227 ? -14.148 9.081   2.757   1.00 96.68 227 A 1 
ATOM 1815 C CZ  . PHE A 1 227 ? -12.937 9.101   2.043   1.00 97.02 227 A 1 
ATOM 1816 N N   . VAL A 1 228 ? -12.980 6.301   5.812   1.00 98.54 228 A 1 
ATOM 1817 C CA  . VAL A 1 228 ? -12.292 5.094   5.344   1.00 98.64 228 A 1 
ATOM 1818 C C   . VAL A 1 228 ? -12.067 5.175   3.841   1.00 98.56 228 A 1 
ATOM 1819 O O   . VAL A 1 228 ? -13.020 5.307   3.077   1.00 98.31 228 A 1 
ATOM 1820 C CB  . VAL A 1 228 ? -13.070 3.824   5.729   1.00 98.62 228 A 1 
ATOM 1821 C CG1 . VAL A 1 228 ? -12.255 2.573   5.382   1.00 97.92 228 A 1 
ATOM 1822 C CG2 . VAL A 1 228 ? -13.385 3.780   7.230   1.00 97.79 228 A 1 
ATOM 1823 N N   . TYR A 1 229 ? -10.814 5.058   3.403   1.00 97.94 229 A 1 
ATOM 1824 C CA  . TYR A 1 229 ? -10.483 4.869   1.995   1.00 97.49 229 A 1 
ATOM 1825 C C   . TYR A 1 229 ? -10.053 3.427   1.737   1.00 97.19 229 A 1 
ATOM 1826 O O   . TYR A 1 229 ? -9.127  2.922   2.365   1.00 96.48 229 A 1 
ATOM 1827 C CB  . TYR A 1 229 ? -9.423  5.871   1.545   1.00 96.83 229 A 1 
ATOM 1828 C CG  . TYR A 1 229 ? -9.062  5.731   0.075   1.00 96.16 229 A 1 
ATOM 1829 C CD1 . TYR A 1 229 ? -7.734  5.471   -0.311  1.00 94.64 229 A 1 
ATOM 1830 C CD2 . TYR A 1 229 ? -10.068 5.823   -0.907  1.00 94.63 229 A 1 
ATOM 1831 C CE1 . TYR A 1 229 ? -7.408  5.318   -1.671  1.00 93.60 229 A 1 
ATOM 1832 C CE2 . TYR A 1 229 ? -9.749  5.659   -2.267  1.00 93.30 229 A 1 
ATOM 1833 C CZ  . TYR A 1 229 ? -8.416  5.409   -2.652  1.00 93.64 229 A 1 
ATOM 1834 O OH  . TYR A 1 229 ? -8.113  5.247   -3.961  1.00 92.03 229 A 1 
ATOM 1835 N N   . LEU A 1 230 ? -10.744 2.764   0.806   1.00 97.28 230 A 1 
ATOM 1836 C CA  . LEU A 1 230 ? -10.556 1.363   0.453   1.00 97.00 230 A 1 
ATOM 1837 C C   . LEU A 1 230 ? -9.985  1.286   -0.964  1.00 96.04 230 A 1 
ATOM 1838 O O   . LEU A 1 230 ? -10.671 1.624   -1.928  1.00 94.95 230 A 1 
ATOM 1839 C CB  . LEU A 1 230 ? -11.912 0.645   0.568   1.00 97.30 230 A 1 
ATOM 1840 C CG  . LEU A 1 230 ? -12.509 0.625   1.986   1.00 97.05 230 A 1 
ATOM 1841 C CD1 . LEU A 1 230 ? -14.009 0.370   1.941   1.00 95.80 230 A 1 
ATOM 1842 C CD2 . LEU A 1 230 ? -11.877 -0.469  2.838   1.00 95.61 230 A 1 
ATOM 1843 N N   . ASP A 1 231 ? -8.744  0.833   -1.102  1.00 94.76 231 A 1 
ATOM 1844 C CA  . ASP A 1 231 ? -8.083  0.586   -2.392  1.00 93.39 231 A 1 
ATOM 1845 C C   . ASP A 1 231 ? -7.582  -0.870  -2.464  1.00 92.55 231 A 1 
ATOM 1846 O O   . ASP A 1 231 ? -6.375  -1.111  -2.448  1.00 90.43 231 A 1 
ATOM 1847 C CB  . ASP A 1 231 ? -6.972  1.634   -2.626  1.00 91.95 231 A 1 
ATOM 1848 C CG  . ASP A 1 231 ? -6.496  1.691   -4.087  1.00 89.88 231 A 1 
ATOM 1849 O OD1 . ASP A 1 231 ? -7.270  1.353   -5.015  1.00 87.24 231 A 1 
ATOM 1850 O OD2 . ASP A 1 231 ? -5.407  2.248   -4.370  1.00 86.12 231 A 1 
ATOM 1851 N N   . PRO A 1 232 ? -8.504  -1.872  -2.457  1.00 92.92 232 A 1 
ATOM 1852 C CA  . PRO A 1 232 ? -8.130  -3.280  -2.468  1.00 92.08 232 A 1 
ATOM 1853 C C   . PRO A 1 232 ? -7.464  -3.668  -3.797  1.00 90.06 232 A 1 
ATOM 1854 O O   . PRO A 1 232 ? -7.558  -2.934  -4.784  1.00 87.13 232 A 1 
ATOM 1855 C CB  . PRO A 1 232 ? -9.445  -4.043  -2.272  1.00 92.48 232 A 1 
ATOM 1856 C CG  . PRO A 1 232 ? -10.446 -3.147  -2.997  1.00 92.87 232 A 1 
ATOM 1857 C CD  . PRO A 1 232 ? -9.948  -1.751  -2.639  1.00 93.90 232 A 1 
ATOM 1858 N N   . PRO A 1 233 ? -6.859  -4.861  -3.899  1.00 88.27 233 A 1 
ATOM 1859 C CA  . PRO A 1 233 ? -6.558  -5.453  -5.193  1.00 86.47 233 A 1 
ATOM 1860 C C   . PRO A 1 233 ? -7.831  -5.566  -6.048  1.00 86.52 233 A 1 
ATOM 1861 O O   . PRO A 1 233 ? -8.883  -5.987  -5.571  1.00 84.72 233 A 1 
ATOM 1862 C CB  . PRO A 1 233 ? -5.937  -6.815  -4.903  1.00 83.98 233 A 1 
ATOM 1863 C CG  . PRO A 1 233 ? -5.431  -6.665  -3.467  1.00 83.32 233 A 1 
ATOM 1864 C CD  . PRO A 1 233 ? -6.452  -5.748  -2.826  1.00 86.23 233 A 1 
ATOM 1865 N N   . TYR A 1 234 ? -7.743  -5.167  -7.313  1.00 84.16 234 A 1 
ATOM 1866 C CA  . TYR A 1 234 ? -8.897  -4.979  -8.185  1.00 84.30 234 A 1 
ATOM 1867 C C   . TYR A 1 234 ? -9.463  -6.296  -8.717  1.00 83.49 234 A 1 
ATOM 1868 O O   . TYR A 1 234 ? -8.712  -7.241  -8.952  1.00 80.43 234 A 1 
ATOM 1869 C CB  . TYR A 1 234 ? -8.512  -4.030  -9.319  1.00 82.05 234 A 1 
ATOM 1870 C CG  . TYR A 1 234 ? -8.461  -2.554  -8.960  1.00 81.38 234 A 1 
ATOM 1871 C CD1 . TYR A 1 234 ? -8.484  -2.105  -7.624  1.00 77.64 234 A 1 
ATOM 1872 C CD2 . TYR A 1 234 ? -8.455  -1.616  -10.009 1.00 76.11 234 A 1 
ATOM 1873 C CE1 . TYR A 1 234 ? -8.578  -0.738  -7.334  1.00 74.05 234 A 1 
ATOM 1874 C CE2 . TYR A 1 234 ? -8.551  -0.245  -9.725  1.00 74.35 234 A 1 
ATOM 1875 C CZ  . TYR A 1 234 ? -8.645  0.190   -8.387  1.00 75.29 234 A 1 
ATOM 1876 O OH  . TYR A 1 234 ? -8.870  1.487   -8.123  1.00 71.95 234 A 1 
ATOM 1877 N N   . ASP A 1 235 ? -10.777 -6.335  -8.973  1.00 85.12 235 A 1 
ATOM 1878 C CA  . ASP A 1 235 ? -11.398 -7.417  -9.744  1.00 85.13 235 A 1 
ATOM 1879 C C   . ASP A 1 235 ? -10.758 -7.465  -11.145 1.00 84.44 235 A 1 
ATOM 1880 O O   . ASP A 1 235 ? -10.625 -6.426  -11.808 1.00 82.65 235 A 1 
ATOM 1881 C CB  . ASP A 1 235 ? -12.921 -7.241  -9.832  1.00 84.63 235 A 1 
ATOM 1882 C CG  . ASP A 1 235 ? -13.616 -8.419  -10.543 1.00 84.15 235 A 1 
ATOM 1883 O OD1 . ASP A 1 235 ? -13.508 -9.564  -10.054 1.00 79.91 235 A 1 
ATOM 1884 O OD2 . ASP A 1 235 ? -14.290 -8.203  -11.578 1.00 81.40 235 A 1 
ATOM 1885 N N   . PRO A 1 236 ? -10.308 -8.638  -11.612 1.00 81.89 236 A 1 
ATOM 1886 C CA  . PRO A 1 236 ? -9.592  -8.747  -12.872 1.00 80.94 236 A 1 
ATOM 1887 C C   . PRO A 1 236 ? -10.510 -8.468  -14.070 1.00 80.64 236 A 1 
ATOM 1888 O O   . PRO A 1 236 ? -11.518 -9.131  -14.271 1.00 78.28 236 A 1 
ATOM 1889 C CB  . PRO A 1 236 ? -9.008  -10.159 -12.870 1.00 77.53 236 A 1 
ATOM 1890 C CG  . PRO A 1 236 ? -9.956  -10.951 -11.974 1.00 77.38 236 A 1 
ATOM 1891 C CD  . PRO A 1 236 ? -10.380 -9.920  -10.937 1.00 82.57 236 A 1 
ATOM 1892 N N   . VAL A 1 237 ? -10.110 -7.519  -14.926 1.00 78.21 237 A 1 
ATOM 1893 C CA  . VAL A 1 237 ? -10.825 -7.195  -16.184 1.00 76.07 237 A 1 
ATOM 1894 C C   . VAL A 1 237 ? -10.583 -8.259  -17.275 1.00 73.38 237 A 1 
ATOM 1895 O O   . VAL A 1 237 ? -11.280 -8.300  -18.283 1.00 68.36 237 A 1 
ATOM 1896 C CB  . VAL A 1 237 ? -10.435 -5.777  -16.663 1.00 74.39 237 A 1 
ATOM 1897 C CG1 . VAL A 1 237 ? -11.231 -5.297  -17.882 1.00 68.39 237 A 1 
ATOM 1898 C CG2 . VAL A 1 237 ? -10.641 -4.726  -15.566 1.00 71.11 237 A 1 
ATOM 1899 N N   . SER A 1 238 ? -9.568  -9.124  -17.116 1.00 65.10 238 A 1 
ATOM 1900 C CA  . SER A 1 238 ? -9.278  -10.243 -18.026 1.00 64.44 238 A 1 
ATOM 1901 C C   . SER A 1 238 ? -8.461  -11.332 -17.332 1.00 62.75 238 A 1 
ATOM 1902 O O   . SER A 1 238 ? -7.607  -11.013 -16.505 1.00 57.62 238 A 1 
ATOM 1903 C CB  . SER A 1 238 ? -8.492  -9.748  -19.252 1.00 61.24 238 A 1 
ATOM 1904 O OG  . SER A 1 238 ? -7.189  -9.302  -18.901 1.00 54.66 238 A 1 
ATOM 1905 N N   . ASP A 1 239 ? -8.599  -12.596 -17.777 1.00 50.71 239 A 1 
ATOM 1906 C CA  . ASP A 1 239 ? -7.896  -13.772 -17.220 1.00 52.04 239 A 1 
ATOM 1907 C C   . ASP A 1 239 ? -6.355  -13.685 -17.288 1.00 52.03 239 A 1 
ATOM 1908 O O   . ASP A 1 239 ? -5.641  -14.388 -16.578 1.00 49.05 239 A 1 
ATOM 1909 C CB  . ASP A 1 239 ? -8.374  -15.030 -17.964 1.00 48.68 239 A 1 
ATOM 1910 C CG  . ASP A 1 239 ? -9.883  -15.255 -17.853 1.00 44.03 239 A 1 
ATOM 1911 O OD1 . ASP A 1 239 ? -10.441 -14.906 -16.791 1.00 41.32 239 A 1 
ATOM 1912 O OD2 . ASP A 1 239 ? -10.459 -15.709 -18.860 1.00 40.44 239 A 1 
ATOM 1913 N N   . THR A 1 240 ? -5.806  -12.764 -18.101 1.00 50.10 240 A 1 
ATOM 1914 C CA  . THR A 1 240 ? -4.355  -12.514 -18.210 1.00 49.71 240 A 1 
ATOM 1915 C C   . THR A 1 240 ? -3.786  -11.608 -17.111 1.00 50.13 240 A 1 
ATOM 1916 O O   . THR A 1 240 ? -2.588  -11.338 -17.094 1.00 46.49 240 A 1 
ATOM 1917 C CB  . THR A 1 240 ? -3.995  -11.967 -19.601 1.00 44.70 240 A 1 
ATOM 1918 O OG1 . THR A 1 240 ? -4.739  -10.810 -19.922 1.00 39.92 240 A 1 
ATOM 1919 C CG2 . THR A 1 240 ? -4.269  -12.994 -20.701 1.00 40.28 240 A 1 
ATOM 1920 N N   . SER A 1 241 ? -4.616  -11.112 -16.187 1.00 48.76 241 A 1 
ATOM 1921 C CA  . SER A 1 241 ? -4.212  -10.209 -15.098 1.00 48.08 241 A 1 
ATOM 1922 C C   . SER A 1 241 ? -3.683  -10.910 -13.838 1.00 48.58 241 A 1 
ATOM 1923 O O   . SER A 1 241 ? -3.331  -10.240 -12.871 1.00 46.35 241 A 1 
ATOM 1924 C CB  . SER A 1 241 ? -5.353  -9.245  -14.765 1.00 44.33 241 A 1 
ATOM 1925 O OG  . SER A 1 241 ? -6.497  -9.960  -14.376 1.00 40.79 241 A 1 
ATOM 1926 N N   . SER A 1 242 ? -3.522  -12.232 -13.883 1.00 43.60 242 A 1 
ATOM 1927 C CA  . SER A 1 242 ? -3.006  -13.090 -12.798 1.00 43.45 242 A 1 
ATOM 1928 C C   . SER A 1 242 ? -1.563  -12.775 -12.346 1.00 43.76 242 A 1 
ATOM 1929 O O   . SER A 1 242 ? -1.039  -13.437 -11.454 1.00 41.29 242 A 1 
ATOM 1930 C CB  . SER A 1 242 ? -3.117  -14.577 -13.191 1.00 40.31 242 A 1 
ATOM 1931 O OG  . SER A 1 242 ? -3.524  -14.772 -14.528 1.00 36.93 242 A 1 
ATOM 1932 N N   . PHE A 1 243 ? -0.898  -11.765 -12.921 1.00 37.72 243 A 1 
ATOM 1933 C CA  . PHE A 1 243 ? 0.501   -11.406 -12.646 1.00 37.14 243 A 1 
ATOM 1934 C C   . PHE A 1 243 ? 0.696   -10.298 -11.596 1.00 38.27 243 A 1 
ATOM 1935 O O   . PHE A 1 243 ? 1.825   -9.882  -11.332 1.00 35.95 243 A 1 
ATOM 1936 C CB  . PHE A 1 243 ? 1.210   -11.096 -13.976 1.00 33.21 243 A 1 
ATOM 1937 C CG  . PHE A 1 243 ? 2.508   -11.859 -14.131 1.00 29.85 243 A 1 
ATOM 1938 C CD1 . PHE A 1 243 ? 3.720   -11.313 -13.678 1.00 27.29 243 A 1 
ATOM 1939 C CD2 . PHE A 1 243 ? 2.494   -13.143 -14.707 1.00 27.07 243 A 1 
ATOM 1940 C CE1 . PHE A 1 243 ? 4.913   -12.044 -13.801 1.00 24.68 243 A 1 
ATOM 1941 C CE2 . PHE A 1 243 ? 3.686   -13.873 -14.830 1.00 25.49 243 A 1 
ATOM 1942 C CZ  . PHE A 1 243 ? 4.898   -13.322 -14.381 1.00 25.55 243 A 1 
ATOM 1943 N N   . THR A 1 244 ? -0.383  -9.792  -10.979 1.00 43.33 244 A 1 
ATOM 1944 C CA  . THR A 1 244 ? -0.328  -8.785  -9.905  1.00 43.51 244 A 1 
ATOM 1945 C C   . THR A 1 244 ? -0.899  -9.354  -8.610  1.00 44.10 244 A 1 
ATOM 1946 O O   . THR A 1 244 ? -1.910  -8.888  -8.108  1.00 41.97 244 A 1 
ATOM 1947 C CB  . THR A 1 244 ? -1.007  -7.463  -10.311 1.00 39.92 244 A 1 
ATOM 1948 O OG1 . THR A 1 244 ? -2.322  -7.687  -10.757 1.00 36.60 244 A 1 
ATOM 1949 C CG2 . THR A 1 244 ? -0.255  -6.753  -11.439 1.00 35.19 244 A 1 
ATOM 1950 N N   . GLY A 1 245 ? -0.239  -10.391 -8.072  1.00 43.35 245 A 1 
ATOM 1951 C CA  . GLY A 1 245 ? -0.537  -10.882 -6.730  1.00 43.33 245 A 1 
ATOM 1952 C C   . GLY A 1 245 ? -0.175  -9.814  -5.696  1.00 44.41 245 A 1 
ATOM 1953 O O   . GLY A 1 245 ? 0.994   -9.466  -5.556  1.00 42.55 245 A 1 
ATOM 1954 N N   . TYR A 1 246 ? -1.177  -9.287  -4.991  1.00 47.93 246 A 1 
ATOM 1955 C CA  . TYR A 1 246 ? -1.004  -8.418  -3.824  1.00 48.07 246 A 1 
ATOM 1956 C C   . TYR A 1 246 ? -0.472  -9.206  -2.612  1.00 48.83 246 A 1 
ATOM 1957 O O   . TYR A 1 246 ? 0.319   -8.699  -1.828  1.00 46.67 246 A 1 
ATOM 1958 C CB  . TYR A 1 246 ? -2.355  -7.768  -3.536  1.00 44.82 246 A 1 
ATOM 1959 C CG  . TYR A 1 246 ? -2.431  -6.960  -2.264  1.00 41.29 246 A 1 
ATOM 1960 C CD1 . TYR A 1 246 ? -3.123  -7.487  -1.158  1.00 39.08 246 A 1 
ATOM 1961 C CD2 . TYR A 1 246 ? -1.833  -5.687  -2.184  1.00 38.31 246 A 1 
ATOM 1962 C CE1 . TYR A 1 246 ? -3.238  -6.735  0.019   1.00 35.71 246 A 1 
ATOM 1963 C CE2 . TYR A 1 246 ? -1.943  -4.936  -0.999  1.00 36.61 246 A 1 
ATOM 1964 C CZ  . TYR A 1 246 ? -2.657  -5.458  0.102   1.00 36.32 246 A 1 
ATOM 1965 O OH  . TYR A 1 246 ? -2.797  -4.739  1.237   1.00 34.10 246 A 1 
ATOM 1966 N N   . ALA A 1 247 ? -0.863  -10.476 -2.511  1.00 47.29 247 A 1 
ATOM 1967 C CA  . ALA A 1 247 ? -0.394  -11.441 -1.524  1.00 47.16 247 A 1 
ATOM 1968 C C   . ALA A 1 247 ? -0.414  -12.859 -2.122  1.00 48.83 247 A 1 
ATOM 1969 O O   . ALA A 1 247 ? -0.973  -13.097 -3.200  1.00 46.15 247 A 1 
ATOM 1970 C CB  . ALA A 1 247 ? -1.285  -11.338 -0.279  1.00 42.85 247 A 1 
ATOM 1971 N N   . LYS A 1 248 ? 0.181   -13.834 -1.422  1.00 43.85 248 A 1 
ATOM 1972 C CA  . LYS A 1 248 ? 0.084   -15.260 -1.749  1.00 44.43 248 A 1 
ATOM 1973 C C   . LYS A 1 248 ? -1.392  -15.675 -1.744  1.00 46.85 248 A 1 
ATOM 1974 O O   . LYS A 1 248 ? -2.014  -15.692 -0.694  1.00 44.16 248 A 1 
ATOM 1975 C CB  . LYS A 1 248 ? 0.937   -16.050 -0.737  1.00 39.72 248 A 1 
ATOM 1976 C CG  . LYS A 1 248 ? 1.051   -17.534 -1.100  1.00 35.23 248 A 1 
ATOM 1977 C CD  . LYS A 1 248 ? 1.940   -18.255 -0.082  1.00 32.62 248 A 1 
ATOM 1978 C CE  . LYS A 1 248 ? 2.095   -19.733 -0.461  1.00 29.22 248 A 1 
ATOM 1979 N NZ  . LYS A 1 248 ? 2.983   -20.443 0.495   1.00 26.77 248 A 1 
ATOM 1980 N N   . GLY A 1 249 ? -1.951  -15.991 -2.918  1.00 49.70 249 A 1 
ATOM 1981 C CA  . GLY A 1 249 ? -3.377  -16.325 -3.102  1.00 50.07 249 A 1 
ATOM 1982 C C   . GLY A 1 249 ? -4.222  -15.245 -3.799  1.00 52.81 249 A 1 
ATOM 1983 O O   . GLY A 1 249 ? -5.314  -15.555 -4.263  1.00 49.28 249 A 1 
ATOM 1984 N N   . GLY A 1 250 ? -3.717  -14.012 -3.967  1.00 61.91 250 A 1 
ATOM 1985 C CA  . GLY A 1 250 ? -4.458  -12.925 -4.621  1.00 64.03 250 A 1 
ATOM 1986 C C   . GLY A 1 250 ? -5.624  -12.400 -3.774  1.00 68.73 250 A 1 
ATOM 1987 O O   . GLY A 1 250 ? -5.713  -12.669 -2.579  1.00 65.48 250 A 1 
ATOM 1988 N N   . PHE A 1 251 ? -6.516  -11.611 -4.408  1.00 77.30 251 A 1 
ATOM 1989 C CA  . PHE A 1 251 ? -7.742  -11.090 -3.797  1.00 82.85 251 A 1 
ATOM 1990 C C   . PHE A 1 251 ? -8.929  -11.546 -4.658  1.00 84.24 251 A 1 
ATOM 1991 O O   . PHE A 1 251 ? -9.221  -10.962 -5.702  1.00 82.87 251 A 1 
ATOM 1992 C CB  . PHE A 1 251 ? -7.627  -9.573  -3.645  1.00 84.18 251 A 1 
ATOM 1993 C CG  . PHE A 1 251 ? -8.564  -8.980  -2.608  1.00 85.93 251 A 1 
ATOM 1994 C CD1 . PHE A 1 251 ? -9.804  -8.446  -2.984  1.00 83.44 251 A 1 
ATOM 1995 C CD2 . PHE A 1 251 ? -8.166  -8.938  -1.258  1.00 83.21 251 A 1 
ATOM 1996 C CE1 . PHE A 1 251 ? -10.640 -7.851  -2.018  1.00 82.66 251 A 1 
ATOM 1997 C CE2 . PHE A 1 251 ? -9.002  -8.346  -0.293  1.00 83.38 251 A 1 
ATOM 1998 C CZ  . PHE A 1 251 ? -10.238 -7.794  -0.672  1.00 87.52 251 A 1 
ATOM 1999 N N   . SER A 1 252 ? -9.542  -12.668 -4.266  1.00 86.96 252 A 1 
ATOM 2000 C CA  . SER A 1 252 ? -10.573 -13.349 -5.054  1.00 88.95 252 A 1 
ATOM 2001 C C   . SER A 1 252 ? -11.899 -12.584 -5.055  1.00 90.63 252 A 1 
ATOM 2002 O O   . SER A 1 252 ? -12.100 -11.640 -4.289  1.00 90.73 252 A 1 
ATOM 2003 C CB  . SER A 1 252 ? -10.774 -14.771 -4.515  1.00 88.13 252 A 1 
ATOM 2004 O OG  . SER A 1 252 ? -11.417 -14.738 -3.258  1.00 86.81 252 A 1 
ATOM 2005 N N   . ARG A 1 253 ? -12.855 -13.020 -5.877  1.00 89.64 253 A 1 
ATOM 2006 C CA  . ARG A 1 253 ? -14.227 -12.484 -5.819  1.00 91.48 253 A 1 
ATOM 2007 C C   . ARG A 1 253 ? -14.905 -12.736 -4.471  1.00 93.43 253 A 1 
ATOM 2008 O O   . ARG A 1 253 ? -15.673 -11.886 -4.038  1.00 93.42 253 A 1 
ATOM 2009 C CB  . ARG A 1 253 ? -15.080 -13.030 -6.966  1.00 90.63 253 A 1 
ATOM 2010 C CG  . ARG A 1 253 ? -14.697 -12.350 -8.285  1.00 88.36 253 A 1 
ATOM 2011 C CD  . ARG A 1 253 ? -15.663 -12.758 -9.395  1.00 85.04 253 A 1 
ATOM 2012 N NE  . ARG A 1 253 ? -15.409 -11.968 -10.606 1.00 82.25 253 A 1 
ATOM 2013 C CZ  . ARG A 1 253 ? -15.969 -12.126 -11.787 1.00 78.53 253 A 1 
ATOM 2014 N NH1 . ARG A 1 253 ? -16.837 -13.076 -12.027 1.00 74.55 253 A 1 
ATOM 2015 N NH2 . ARG A 1 253 ? -15.648 -11.305 -12.746 1.00 72.74 253 A 1 
ATOM 2016 N N   . ASP A 1 254 ? -14.578 -13.830 -3.779  1.00 91.01 254 A 1 
ATOM 2017 C CA  . ASP A 1 254 ? -15.078 -14.068 -2.421  1.00 92.48 254 A 1 
ATOM 2018 C C   . ASP A 1 254 ? -14.550 -13.013 -1.440  1.00 93.78 254 A 1 
ATOM 2019 O O   . ASP A 1 254 ? -15.304 -12.498 -0.615  1.00 93.71 254 A 1 
ATOM 2020 C CB  . ASP A 1 254 ? -14.698 -15.477 -1.954  1.00 92.31 254 A 1 
ATOM 2021 C CG  . ASP A 1 254 ? -15.304 -16.587 -2.817  1.00 90.10 254 A 1 
ATOM 2022 O OD1 . ASP A 1 254 ? -16.384 -16.356 -3.407  1.00 86.03 254 A 1 
ATOM 2023 O OD2 . ASP A 1 254 ? -14.652 -17.649 -2.906  1.00 86.26 254 A 1 
ATOM 2024 N N   . GLU A 1 255 ? -13.288 -12.601 -1.577  1.00 92.80 255 A 1 
ATOM 2025 C CA  . GLU A 1 255 ? -12.733 -11.486 -0.802  1.00 93.43 255 A 1 
ATOM 2026 C C   . GLU A 1 255 ? -13.362 -10.136 -1.192  1.00 94.71 255 A 1 
ATOM 2027 O O   . GLU A 1 255 ? -13.608 -9.307  -0.315  1.00 94.73 255 A 1 
ATOM 2028 C CB  . GLU A 1 255 ? -11.201 -11.438 -0.935  1.00 92.66 255 A 1 
ATOM 2029 C CG  . GLU A 1 255 ? -10.485 -12.547 -0.144  1.00 88.30 255 A 1 
ATOM 2030 C CD  . GLU A 1 255 ? -10.764 -12.451 1.367   1.00 88.18 255 A 1 
ATOM 2031 O OE1 . GLU A 1 255 ? -11.212 -13.453 1.959   1.00 80.66 255 A 1 
ATOM 2032 O OE2 . GLU A 1 255 ? -10.588 -11.355 1.946   1.00 82.00 255 A 1 
ATOM 2033 N N   . GLN A 1 256 ? -13.706 -9.911  -2.467  1.00 93.91 256 A 1 
ATOM 2034 C CA  . GLN A 1 256 ? -14.474 -8.723  -2.884  1.00 94.48 256 A 1 
ATOM 2035 C C   . GLN A 1 256 ? -15.870 -8.697  -2.232  1.00 95.79 256 A 1 
ATOM 2036 O O   . GLN A 1 256 ? -16.304 -7.655  -1.738  1.00 95.99 256 A 1 
ATOM 2037 C CB  . GLN A 1 256 ? -14.620 -8.658  -4.419  1.00 93.44 256 A 1 
ATOM 2038 C CG  . GLN A 1 256 ? -13.295 -8.555  -5.199  1.00 90.54 256 A 1 
ATOM 2039 C CD  . GLN A 1 256 ? -12.587 -7.206  -5.096  1.00 90.06 256 A 1 
ATOM 2040 O OE1 . GLN A 1 256 ? -13.071 -6.220  -4.574  1.00 84.86 256 A 1 
ATOM 2041 N NE2 . GLN A 1 256 ? -11.392 -7.111  -5.640  1.00 83.16 256 A 1 
ATOM 2042 N N   . ILE A 1 257 ? -16.568 -9.845  -2.180  1.00 95.16 257 A 1 
ATOM 2043 C CA  . ILE A 1 257 ? -17.868 -9.987  -1.502  1.00 96.38 257 A 1 
ATOM 2044 C C   . ILE A 1 257 ? -17.715 -9.755  0.006   1.00 97.02 257 A 1 
ATOM 2045 O O   . ILE A 1 257 ? -18.507 -9.028  0.614   1.00 97.00 257 A 1 
ATOM 2046 C CB  . ILE A 1 257 ? -18.484 -11.375 -1.809  1.00 96.59 257 A 1 
ATOM 2047 C CG1 . ILE A 1 257 ? -18.874 -11.479 -3.302  1.00 95.62 257 A 1 
ATOM 2048 C CG2 . ILE A 1 257 ? -19.720 -11.651 -0.931  1.00 95.68 257 A 1 
ATOM 2049 C CD1 . ILE A 1 257 ? -19.131 -12.920 -3.774  1.00 92.25 257 A 1 
ATOM 2050 N N   . ARG A 1 258 ? -16.679 -10.319 0.622   1.00 96.31 258 A 1 
ATOM 2051 C CA  . ARG A 1 258 ? -16.367 -10.102 2.042   1.00 96.66 258 A 1 
ATOM 2052 C C   . ARG A 1 258 ? -16.078 -8.624  2.340   1.00 97.47 258 A 1 
ATOM 2053 O O   . ARG A 1 258 ? -16.592 -8.086  3.325   1.00 97.57 258 A 1 
ATOM 2054 C CB  . ARG A 1 258 ? -15.193 -11.014 2.426   1.00 95.86 258 A 1 
ATOM 2055 C CG  . ARG A 1 258 ? -14.856 -10.945 3.915   1.00 94.52 258 A 1 
ATOM 2056 C CD  . ARG A 1 258 ? -13.639 -11.833 4.197   1.00 93.34 258 A 1 
ATOM 2057 N NE  . ARG A 1 258 ? -13.142 -11.645 5.571   1.00 90.94 258 A 1 
ATOM 2058 C CZ  . ARG A 1 258 ? -11.879 -11.521 5.934   1.00 91.11 258 A 1 
ATOM 2059 N NH1 . ARG A 1 258 ? -10.880 -11.628 5.108   1.00 84.72 258 A 1 
ATOM 2060 N NH2 . ARG A 1 258 ? -11.581 -11.274 7.164   1.00 85.01 258 A 1 
ATOM 2061 N N   . LEU A 1 259 ? -15.324 -7.938  1.478   1.00 95.96 259 A 1 
ATOM 2062 C CA  . LEU A 1 259 ? -15.079 -6.500  1.590   1.00 96.79 259 A 1 
ATOM 2063 C C   . LEU A 1 259 ? -16.376 -5.696  1.442   1.00 97.59 259 A 1 
ATOM 2064 O O   . LEU A 1 259 ? -16.603 -4.754  2.203   1.00 97.74 259 A 1 
ATOM 2065 C CB  . LEU A 1 259 ? -14.029 -6.086  0.546   1.00 96.35 259 A 1 
ATOM 2066 C CG  . LEU A 1 259 ? -13.684 -4.587  0.587   1.00 95.23 259 A 1 
ATOM 2067 C CD1 . LEU A 1 259 ? -13.112 -4.151  1.935   1.00 93.12 259 A 1 
ATOM 2068 C CD2 . LEU A 1 259 ? -12.654 -4.278  -0.491  1.00 93.13 259 A 1 
ATOM 2069 N N   . ARG A 1 260 ? -17.261 -6.093  0.515   1.00 97.25 260 A 1 
ATOM 2070 C CA  . ARG A 1 260 ? -18.586 -5.483  0.359   1.00 97.77 260 A 1 
ATOM 2071 C C   . ARG A 1 260 ? -19.412 -5.572  1.646   1.00 98.25 260 A 1 
ATOM 2072 O O   . ARG A 1 260 ? -20.004 -4.574  2.047   1.00 98.20 260 A 1 
ATOM 2073 C CB  . ARG A 1 260 ? -19.294 -6.135  -0.842  1.00 97.20 260 A 1 
ATOM 2074 C CG  . ARG A 1 260 ? -20.715 -5.629  -1.066  1.00 94.65 260 A 1 
ATOM 2075 C CD  . ARG A 1 260 ? -20.751 -4.164  -1.486  1.00 90.06 260 A 1 
ATOM 2076 N NE  . ARG A 1 260 ? -22.127 -3.663  -1.473  1.00 83.19 260 A 1 
ATOM 2077 C CZ  . ARG A 1 260 ? -22.766 -3.303  -0.383  1.00 77.66 260 A 1 
ATOM 2078 N NH1 . ARG A 1 260 ? -22.173 -3.272  0.756   1.00 65.55 260 A 1 
ATOM 2079 N NH2 . ARG A 1 260 ? -24.028 -3.000  -0.412  1.00 68.98 260 A 1 
ATOM 2080 N N   . ALA A 1 261 ? -19.396 -6.722  2.329   1.00 98.05 261 A 1 
ATOM 2081 C CA  . ALA A 1 261 ? -20.053 -6.886  3.631   1.00 98.21 261 A 1 
ATOM 2082 C C   . ALA A 1 261 ? -19.447 -5.962  4.710   1.00 98.43 261 A 1 
ATOM 2083 O O   . ALA A 1 261 ? -20.175 -5.394  5.526   1.00 98.24 261 A 1 
ATOM 2084 C CB  . ALA A 1 261 ? -19.979 -8.362  4.031   1.00 98.02 261 A 1 
ATOM 2085 N N   . CYS A 1 262 ? -18.127 -5.738  4.688   1.00 98.32 262 A 1 
ATOM 2086 C CA  . CYS A 1 262 ? -17.486 -4.746  5.561   1.00 98.38 262 A 1 
ATOM 2087 C C   . CYS A 1 262 ? -17.949 -3.312  5.245   1.00 98.60 262 A 1 
ATOM 2088 O O   . CYS A 1 262 ? -18.183 -2.532  6.167   1.00 98.52 262 A 1 
ATOM 2089 C CB  . CYS A 1 262 ? -15.957 -4.850  5.451   1.00 98.16 262 A 1 
ATOM 2090 S SG  . CYS A 1 262 ? -15.372 -6.459  6.055   1.00 97.50 262 A 1 
ATOM 2091 N N   . CYS A 1 263 ? -18.137 -2.958  3.966   1.00 98.55 263 A 1 
ATOM 2092 C CA  . CYS A 1 263 ? -18.696 -1.664  3.563   1.00 98.60 263 A 1 
ATOM 2093 C C   . CYS A 1 263 ? -20.129 -1.459  4.083   1.00 98.66 263 A 1 
ATOM 2094 O O   . CYS A 1 263 ? -20.457 -0.369  4.551   1.00 98.54 263 A 1 
ATOM 2095 C CB  . CYS A 1 263 ? -18.643 -1.535  2.034   1.00 98.50 263 A 1 
ATOM 2096 S SG  . CYS A 1 263 ? -16.923 -1.431  1.464   1.00 98.06 263 A 1 
ATOM 2097 N N   . ASP A 1 264 ? -20.968 -2.508  4.072   1.00 98.68 264 A 1 
ATOM 2098 C CA  . ASP A 1 264 ? -22.309 -2.446  4.681   1.00 98.60 264 A 1 
ATOM 2099 C C   . ASP A 1 264 ? -22.249 -2.206  6.187   1.00 98.61 264 A 1 
ATOM 2100 O O   . ASP A 1 264 ? -23.023 -1.404  6.715   1.00 98.33 264 A 1 
ATOM 2101 C CB  . ASP A 1 264 ? -23.090 -3.745  4.432   1.00 98.43 264 A 1 
ATOM 2102 C CG  . ASP A 1 264 ? -23.583 -3.851  3.009   1.00 97.90 264 A 1 
ATOM 2103 O OD1 . ASP A 1 264 ? -23.965 -2.806  2.435   1.00 96.11 264 A 1 
ATOM 2104 O OD2 . ASP A 1 264 ? -23.558 -4.968  2.454   1.00 96.02 264 A 1 
ATOM 2105 N N   . ASP A 1 265 ? -21.322 -2.858  6.891   1.00 98.58 265 A 1 
ATOM 2106 C CA  . ASP A 1 265 ? -21.129 -2.628  8.321   1.00 98.49 265 A 1 
ATOM 2107 C C   . ASP A 1 265 ? -20.675 -1.188  8.615   1.00 98.54 265 A 1 
ATOM 2108 O O   . ASP A 1 265 ? -21.232 -0.539  9.508   1.00 98.28 265 A 1 
ATOM 2109 C CB  . ASP A 1 265 ? -20.146 -3.647  8.906   1.00 98.22 265 A 1 
ATOM 2110 C CG  . ASP A 1 265 ? -20.030 -3.436  10.416  1.00 94.38 265 A 1 
ATOM 2111 O OD1 . ASP A 1 265 ? -21.052 -3.674  11.108  1.00 89.16 265 A 1 
ATOM 2112 O OD2 . ASP A 1 265 ? -18.973 -2.963  10.889  1.00 88.46 265 A 1 
ATOM 2113 N N   . LEU A 1 266 ? -19.726 -0.651  7.832   1.00 98.54 266 A 1 
ATOM 2114 C CA  . LEU A 1 266 ? -19.307 0.753   7.936   1.00 98.51 266 A 1 
ATOM 2115 C C   . LEU A 1 266 ? -20.496 1.703   7.735   1.00 98.48 266 A 1 
ATOM 2116 O O   . LEU A 1 266 ? -20.715 2.594   8.560   1.00 98.34 266 A 1 
ATOM 2117 C CB  . LEU A 1 266 ? -18.202 1.060   6.903   1.00 98.54 266 A 1 
ATOM 2118 C CG  . LEU A 1 266 ? -16.837 0.400   7.166   1.00 98.16 266 A 1 
ATOM 2119 C CD1 . LEU A 1 266 ? -15.913 0.676   5.978   1.00 97.64 266 A 1 
ATOM 2120 C CD2 . LEU A 1 266 ? -16.167 0.933   8.430   1.00 97.61 266 A 1 
ATOM 2121 N N   . ASN A 1 267 ? -21.297 1.478   6.691   1.00 98.68 267 A 1 
ATOM 2122 C CA  . ASN A 1 267 ? -22.482 2.282   6.396   1.00 98.58 267 A 1 
ATOM 2123 C C   . ASN A 1 267 ? -23.515 2.217   7.532   1.00 98.49 267 A 1 
ATOM 2124 O O   . ASN A 1 267 ? -23.982 3.252   8.005   1.00 98.18 267 A 1 
ATOM 2125 C CB  . ASN A 1 267 ? -23.075 1.804   5.062   1.00 98.51 267 A 1 
ATOM 2126 C CG  . ASN A 1 267 ? -24.200 2.712   4.610   1.00 98.35 267 A 1 
ATOM 2127 O OD1 . ASN A 1 267 ? -24.021 3.906   4.435   1.00 94.37 267 A 1 
ATOM 2128 N ND2 . ASN A 1 267 ? -25.384 2.188   4.419   1.00 94.14 267 A 1 
ATOM 2129 N N   . ARG A 1 268 ? -23.815 1.016   8.039   1.00 98.48 268 A 1 
ATOM 2130 C CA  . ARG A 1 268 ? -24.728 0.794   9.170   1.00 98.39 268 A 1 
ATOM 2131 C C   . ARG A 1 268 ? -24.262 1.499   10.449  1.00 98.32 268 A 1 
ATOM 2132 O O   . ARG A 1 268 ? -25.082 1.972   11.233  1.00 97.92 268 A 1 
ATOM 2133 C CB  . ARG A 1 268 ? -24.856 -0.719  9.370   1.00 98.19 268 A 1 
ATOM 2134 C CG  . ARG A 1 268 ? -25.848 -1.109  10.472  1.00 93.15 268 A 1 
ATOM 2135 C CD  . ARG A 1 268 ? -25.959 -2.633  10.579  1.00 91.71 268 A 1 
ATOM 2136 N NE  . ARG A 1 268 ? -24.667 -3.259  10.945  1.00 82.46 268 A 1 
ATOM 2137 C CZ  . ARG A 1 268 ? -24.353 -3.853  12.080  1.00 73.71 268 A 1 
ATOM 2138 N NH1 . ARG A 1 268 ? -25.186 -3.935  13.076  1.00 65.33 268 A 1 
ATOM 2139 N NH2 . ARG A 1 268 ? -23.177 -4.377  12.242  1.00 65.68 268 A 1 
ATOM 2140 N N   . ARG A 1 269 ? -22.947 1.597   10.662  1.00 98.02 269 A 1 
ATOM 2141 C CA  . ARG A 1 269 ? -22.325 2.310   11.793  1.00 97.84 269 A 1 
ATOM 2142 C C   . ARG A 1 269 ? -22.217 3.825   11.580  1.00 97.90 269 A 1 
ATOM 2143 O O   . ARG A 1 269 ? -21.798 4.534   12.499  1.00 97.29 269 A 1 
ATOM 2144 C CB  . ARG A 1 269 ? -20.955 1.680   12.077  1.00 97.62 269 A 1 
ATOM 2145 C CG  . ARG A 1 269 ? -21.075 0.262   12.670  1.00 96.68 269 A 1 
ATOM 2146 C CD  . ARG A 1 269 ? -19.736 -0.476  12.589  1.00 95.92 269 A 1 
ATOM 2147 N NE  . ARG A 1 269 ? -18.662 0.214   13.322  1.00 93.48 269 A 1 
ATOM 2148 C CZ  . ARG A 1 269 ? -17.367 0.008   13.158  1.00 94.36 269 A 1 
ATOM 2149 N NH1 . ARG A 1 269 ? -16.896 -0.860  12.314  1.00 87.13 269 A 1 
ATOM 2150 N NH2 . ARG A 1 269 ? -16.506 0.689   13.855  1.00 86.98 269 A 1 
ATOM 2151 N N   . GLY A 1 270 ? -22.586 4.330   10.396  1.00 97.87 270 A 1 
ATOM 2152 C CA  . GLY A 1 270 ? -22.519 5.747   10.032  1.00 97.49 270 A 1 
ATOM 2153 C C   . GLY A 1 270 ? -21.107 6.249   9.715   1.00 97.54 270 A 1 
ATOM 2154 O O   . GLY A 1 270 ? -20.872 7.456   9.763   1.00 96.78 270 A 1 
ATOM 2155 N N   . LEU A 1 271 ? -20.151 5.361   9.401   1.00 98.07 271 A 1 
ATOM 2156 C CA  . LEU A 1 271 ? -18.824 5.761   8.930   1.00 98.28 271 A 1 
ATOM 2157 C C   . LEU A 1 271 ? -18.880 6.031   7.429   1.00 98.46 271 A 1 
ATOM 2158 O O   . LEU A 1 271 ? -19.399 5.220   6.662   1.00 98.22 271 A 1 
ATOM 2159 C CB  . LEU A 1 271 ? -17.743 4.712   9.255   1.00 98.05 271 A 1 
ATOM 2160 C CG  . LEU A 1 271 ? -17.327 4.669   10.740  1.00 96.58 271 A 1 
ATOM 2161 C CD1 . LEU A 1 271 ? -18.294 3.871   11.609  1.00 92.43 271 A 1 
ATOM 2162 C CD2 . LEU A 1 271 ? -15.955 4.018   10.882  1.00 92.76 271 A 1 
ATOM 2163 N N   . LYS A 1 272 ? -18.304 7.165   6.998   1.00 98.43 272 A 1 
ATOM 2164 C CA  . LYS A 1 272 ? -18.149 7.472   5.569   1.00 98.52 272 A 1 
ATOM 2165 C C   . LYS A 1 272 ? -17.007 6.654   4.978   1.00 98.62 272 A 1 
ATOM 2166 O O   . LYS A 1 272 ? -15.919 6.616   5.554   1.00 98.48 272 A 1 
ATOM 2167 C CB  . LYS A 1 272 ? -17.921 8.976   5.352   1.00 98.30 272 A 1 
ATOM 2168 C CG  . LYS A 1 272 ? -19.165 9.808   5.693   1.00 97.30 272 A 1 
ATOM 2169 C CD  . LYS A 1 272 ? -18.933 11.290  5.373   1.00 95.44 272 A 1 
ATOM 2170 C CE  . LYS A 1 272 ? -20.200 12.098  5.662   1.00 91.40 272 A 1 
ATOM 2171 N NZ  . LYS A 1 272 ? -20.062 13.519  5.234   1.00 82.91 272 A 1 
ATOM 2172 N N   . PHE A 1 273 ? -17.246 6.055   3.809   1.00 98.63 273 A 1 
ATOM 2173 C CA  . PHE A 1 273 ? -16.193 5.381   3.061   1.00 98.71 273 A 1 
ATOM 2174 C C   . PHE A 1 273 ? -16.178 5.790   1.587   1.00 98.69 273 A 1 
ATOM 2175 O O   . PHE A 1 273 ? -17.211 6.133   1.003   1.00 98.52 273 A 1 
ATOM 2176 C CB  . PHE A 1 273 ? -16.271 3.857   3.245   1.00 98.71 273 A 1 
ATOM 2177 C CG  . PHE A 1 273 ? -17.386 3.172   2.480   1.00 98.78 273 A 1 
ATOM 2178 C CD1 . PHE A 1 273 ? -18.596 2.859   3.125   1.00 98.51 273 A 1 
ATOM 2179 C CD2 . PHE A 1 273 ? -17.212 2.843   1.124   1.00 98.49 273 A 1 
ATOM 2180 C CE1 . PHE A 1 273 ? -19.632 2.234   2.412   1.00 98.34 273 A 1 
ATOM 2181 C CE2 . PHE A 1 273 ? -18.253 2.224   0.408   1.00 98.26 273 A 1 
ATOM 2182 C CZ  . PHE A 1 273 ? -19.466 1.923   1.050   1.00 98.42 273 A 1 
ATOM 2183 N N   . MET A 1 274 ? -14.999 5.714   0.990   1.00 98.41 274 A 1 
ATOM 2184 C CA  . MET A 1 274 ? -14.777 5.780   -0.450  1.00 98.23 274 A 1 
ATOM 2185 C C   . MET A 1 274 ? -13.944 4.572   -0.865  1.00 98.13 274 A 1 
ATOM 2186 O O   . MET A 1 274 ? -12.921 4.291   -0.247  1.00 97.61 274 A 1 
ATOM 2187 C CB  . MET A 1 274 ? -14.095 7.109   -0.807  1.00 97.77 274 A 1 
ATOM 2188 C CG  . MET A 1 274 ? -13.895 7.282   -2.316  1.00 96.29 274 A 1 
ATOM 2189 S SD  . MET A 1 274 ? -13.302 8.928   -2.797  1.00 94.49 274 A 1 
ATOM 2190 C CE  . MET A 1 274 ? -11.591 8.831   -2.226  1.00 85.81 274 A 1 
ATOM 2191 N N   . LEU A 1 275 ? -14.382 3.845   -1.902  1.00 97.82 275 A 1 
ATOM 2192 C CA  . LEU A 1 275 ? -13.706 2.656   -2.410  1.00 97.56 275 A 1 
ATOM 2193 C C   . LEU A 1 275 ? -13.360 2.845   -3.885  1.00 97.09 275 A 1 
ATOM 2194 O O   . LEU A 1 275 ? -14.202 3.281   -4.668  1.00 96.29 275 A 1 
ATOM 2195 C CB  . LEU A 1 275 ? -14.576 1.418   -2.117  1.00 97.27 275 A 1 
ATOM 2196 C CG  . LEU A 1 275 ? -14.045 0.086   -2.690  1.00 96.45 275 A 1 
ATOM 2197 C CD1 . LEU A 1 275 ? -14.502 -1.078  -1.813  1.00 92.64 275 A 1 
ATOM 2198 C CD2 . LEU A 1 275 ? -14.566 -0.204  -4.107  1.00 91.84 275 A 1 
ATOM 2199 N N   . SER A 1 276 ? -12.141 2.486   -4.274  1.00 95.90 276 A 1 
ATOM 2200 C CA  . SER A 1 276 ? -11.723 2.397   -5.675  1.00 94.88 276 A 1 
ATOM 2201 C C   . SER A 1 276 ? -11.646 0.934   -6.114  1.00 94.15 276 A 1 
ATOM 2202 O O   . SER A 1 276 ? -11.178 0.092   -5.359  1.00 92.98 276 A 1 
ATOM 2203 C CB  . SER A 1 276 ? -10.369 3.082   -5.880  1.00 93.92 276 A 1 
ATOM 2204 O OG  . SER A 1 276 ? -10.458 4.467   -5.600  1.00 87.47 276 A 1 
ATOM 2205 N N   . ASN A 1 277 ? -12.098 0.619   -7.331  1.00 94.57 277 A 1 
ATOM 2206 C CA  . ASN A 1 277 ? -11.955 -0.717  -7.931  1.00 93.96 277 A 1 
ATOM 2207 C C   . ASN A 1 277 ? -12.045 -0.644  -9.470  1.00 93.15 277 A 1 
ATOM 2208 O O   . ASN A 1 277 ? -12.276 0.425   -10.039 1.00 91.66 277 A 1 
ATOM 2209 C CB  . ASN A 1 277 ? -13.023 -1.656  -7.330  1.00 93.64 277 A 1 
ATOM 2210 C CG  . ASN A 1 277 ? -12.549 -3.099  -7.209  1.00 93.07 277 A 1 
ATOM 2211 O OD1 . ASN A 1 277 ? -11.937 -3.666  -8.098  1.00 89.78 277 A 1 
ATOM 2212 N ND2 . ASN A 1 277 ? -12.801 -3.735  -6.095  1.00 89.33 277 A 1 
ATOM 2213 N N   . SER A 1 278 ? -11.874 -1.777  -10.165 1.00 92.00 278 A 1 
ATOM 2214 C CA  . SER A 1 278 ? -12.153 -1.879  -11.601 1.00 91.73 278 A 1 
ATOM 2215 C C   . SER A 1 278 ? -13.647 -1.692  -11.901 1.00 93.11 278 A 1 
ATOM 2216 O O   . SER A 1 278 ? -14.510 -2.040  -11.101 1.00 93.18 278 A 1 
ATOM 2217 C CB  . SER A 1 278 ? -11.662 -3.217  -12.150 1.00 89.35 278 A 1 
ATOM 2218 O OG  . SER A 1 278 ? -12.283 -4.276  -11.461 1.00 80.36 278 A 1 
ATOM 2219 N N   . ALA A 1 279 ? -13.975 -1.175  -13.088 1.00 93.02 279 A 1 
ATOM 2220 C CA  . ALA A 1 279 ? -15.358 -0.944  -13.512 1.00 93.99 279 A 1 
ATOM 2221 C C   . ALA A 1 279 ? -16.038 -2.194  -14.111 1.00 94.45 279 A 1 
ATOM 2222 O O   . ALA A 1 279 ? -16.800 -2.083  -15.078 1.00 93.98 279 A 1 
ATOM 2223 C CB  . ALA A 1 279 ? -15.388 0.276   -14.444 1.00 93.87 279 A 1 
ATOM 2224 N N   . THR A 1 280 ? -15.769 -3.401  -13.571 1.00 93.96 280 A 1 
ATOM 2225 C CA  . THR A 1 280 ? -16.419 -4.644  -14.016 1.00 94.45 280 A 1 
ATOM 2226 C C   . THR A 1 280 ? -17.895 -4.655  -13.621 1.00 95.74 280 A 1 
ATOM 2227 O O   . THR A 1 280 ? -18.291 -4.014  -12.647 1.00 96.14 280 A 1 
ATOM 2228 C CB  . THR A 1 280 ? -15.721 -5.902  -13.471 1.00 93.80 280 A 1 
ATOM 2229 O OG1 . THR A 1 280 ? -15.787 -5.948  -12.067 1.00 91.64 280 A 1 
ATOM 2230 C CG2 . THR A 1 280 ? -14.255 -5.959  -13.888 1.00 90.90 280 A 1 
ATOM 2231 N N   . ASP A 1 281 ? -18.726 -5.405  -14.361 1.00 94.71 281 A 1 
ATOM 2232 C CA  . ASP A 1 281 ? -20.157 -5.516  -14.045 1.00 95.62 281 A 1 
ATOM 2233 C C   . ASP A 1 281 ? -20.368 -6.157  -12.676 1.00 96.47 281 A 1 
ATOM 2234 O O   . ASP A 1 281 ? -21.155 -5.646  -11.883 1.00 96.17 281 A 1 
ATOM 2235 C CB  . ASP A 1 281 ? -20.887 -6.253  -15.171 1.00 95.42 281 A 1 
ATOM 2236 C CG  . ASP A 1 281 ? -20.806 -5.484  -16.496 1.00 93.37 281 A 1 
ATOM 2237 O OD1 . ASP A 1 281 ? -20.666 -4.224  -16.455 1.00 89.82 281 A 1 
ATOM 2238 O OD2 . ASP A 1 281 ? -20.791 -6.164  -17.538 1.00 90.05 281 A 1 
ATOM 2239 N N   . PHE A 1 282 ? -19.544 -7.148  -12.325 1.00 95.20 282 A 1 
ATOM 2240 C CA  . PHE A 1 282 ? -19.523 -7.734  -10.985 1.00 95.56 282 A 1 
ATOM 2241 C C   . PHE A 1 282 ? -19.355 -6.669  -9.886  1.00 96.47 282 A 1 
ATOM 2242 O O   . PHE A 1 282 ? -20.138 -6.629  -8.943  1.00 96.20 282 A 1 
ATOM 2243 C CB  . PHE A 1 282 ? -18.396 -8.773  -10.920 1.00 95.10 282 A 1 
ATOM 2244 C CG  . PHE A 1 282 ? -18.132 -9.296  -9.522  1.00 94.90 282 A 1 
ATOM 2245 C CD1 . PHE A 1 282 ? -17.009 -8.852  -8.797  1.00 92.86 282 A 1 
ATOM 2246 C CD2 . PHE A 1 282 ? -19.036 -10.193 -8.926  1.00 93.41 282 A 1 
ATOM 2247 C CE1 . PHE A 1 282 ? -16.791 -9.305  -7.487  1.00 92.86 282 A 1 
ATOM 2248 C CE2 . PHE A 1 282 ? -18.820 -10.644 -7.614  1.00 92.68 282 A 1 
ATOM 2249 C CZ  . PHE A 1 282 ? -17.697 -10.201 -6.894  1.00 93.43 282 A 1 
ATOM 2250 N N   . ILE A 1 283 ? -18.382 -5.761  -9.996  1.00 95.54 283 A 1 
ATOM 2251 C CA  . ILE A 1 283 ? -18.160 -4.713  -8.988  1.00 96.04 283 A 1 
ATOM 2252 C C   . ILE A 1 283 ? -19.317 -3.711  -8.965  1.00 96.82 283 A 1 
ATOM 2253 O O   . ILE A 1 283 ? -19.780 -3.336  -7.889  1.00 97.08 283 A 1 
ATOM 2254 C CB  . ILE A 1 283 ? -16.792 -4.032  -9.198  1.00 95.68 283 A 1 
ATOM 2255 C CG1 . ILE A 1 283 ? -15.624 -5.010  -8.938  1.00 94.49 283 A 1 
ATOM 2256 C CG2 . ILE A 1 283 ? -16.620 -2.774  -8.332  1.00 94.64 283 A 1 
ATOM 2257 C CD1 . ILE A 1 283 ? -15.505 -5.561  -7.504  1.00 92.00 283 A 1 
ATOM 2258 N N   . LYS A 1 284 ? -19.831 -3.295  -10.136 1.00 96.06 284 A 1 
ATOM 2259 C CA  . LYS A 1 284 ? -20.990 -2.387  -10.205 1.00 96.89 284 A 1 
ATOM 2260 C C   . LYS A 1 284 ? -22.225 -2.996  -9.539  1.00 97.29 284 A 1 
ATOM 2261 O O   . LYS A 1 284 ? -22.909 -2.293  -8.801  1.00 97.24 284 A 1 
ATOM 2262 C CB  . LYS A 1 284 ? -21.306 -2.035  -11.661 1.00 96.90 284 A 1 
ATOM 2263 C CG  . LYS A 1 284 ? -20.218 -1.207  -12.360 1.00 95.68 284 A 1 
ATOM 2264 C CD  . LYS A 1 284 ? -20.564 -1.143  -13.850 1.00 93.83 284 A 1 
ATOM 2265 C CE  . LYS A 1 284 ? -19.390 -0.683  -14.704 1.00 88.20 284 A 1 
ATOM 2266 N NZ  . LYS A 1 284 ? -19.534 -1.231  -16.082 1.00 82.72 284 A 1 
ATOM 2267 N N   . GLU A 1 285 ? -22.491 -4.287  -9.761  1.00 96.76 285 A 1 
ATOM 2268 C CA  . GLU A 1 285 ? -23.584 -5.026  -9.118  1.00 96.52 285 A 1 
ATOM 2269 C C   . GLU A 1 285 ? -23.391 -5.119  -7.601  1.00 96.79 285 A 1 
ATOM 2270 O O   . GLU A 1 285 ? -24.313 -4.806  -6.848  1.00 96.12 285 A 1 
ATOM 2271 C CB  . GLU A 1 285 ? -23.676 -6.434  -9.721  1.00 96.03 285 A 1 
ATOM 2272 C CG  . GLU A 1 285 ? -24.271 -6.440  -11.136 1.00 88.73 285 A 1 
ATOM 2273 C CD  . GLU A 1 285 ? -24.170 -7.815  -11.823 1.00 84.69 285 A 1 
ATOM 2274 O OE1 . GLU A 1 285 ? -24.473 -7.873  -13.034 1.00 76.35 285 A 1 
ATOM 2275 O OE2 . GLU A 1 285 ? -23.802 -8.805  -11.142 1.00 77.30 285 A 1 
ATOM 2276 N N   . GLN A 1 286 ? -22.184 -5.461  -7.137  1.00 96.86 286 A 1 
ATOM 2277 C CA  . GLN A 1 286 ? -21.878 -5.533  -5.702  1.00 96.67 286 A 1 
ATOM 2278 C C   . GLN A 1 286 ? -22.179 -4.211  -4.989  1.00 97.33 286 A 1 
ATOM 2279 O O   . GLN A 1 286 ? -22.715 -4.217  -3.882  1.00 97.01 286 A 1 
ATOM 2280 C CB  . GLN A 1 286 ? -20.404 -5.922  -5.472  1.00 95.79 286 A 1 
ATOM 2281 C CG  . GLN A 1 286 ? -20.077 -7.397  -5.750  1.00 91.40 286 A 1 
ATOM 2282 C CD  . GLN A 1 286 ? -20.938 -8.360  -4.946  1.00 91.58 286 A 1 
ATOM 2283 O OE1 . GLN A 1 286 ? -20.986 -8.324  -3.727  1.00 84.27 286 A 1 
ATOM 2284 N NE2 . GLN A 1 286 ? -21.671 -9.234  -5.603  1.00 82.28 286 A 1 
ATOM 2285 N N   . TYR A 1 287 ? -21.891 -3.069  -5.612  1.00 97.28 287 A 1 
ATOM 2286 C CA  . TYR A 1 287 ? -22.018 -1.749  -4.992  1.00 97.61 287 A 1 
ATOM 2287 C C   . TYR A 1 287 ? -23.223 -0.927  -5.484  1.00 97.86 287 A 1 
ATOM 2288 O O   . TYR A 1 287 ? -23.292 0.264   -5.195  1.00 97.18 287 A 1 
ATOM 2289 C CB  . TYR A 1 287 ? -20.679 -1.010  -5.104  1.00 97.32 287 A 1 
ATOM 2290 C CG  . TYR A 1 287 ? -19.572 -1.639  -4.271  1.00 97.36 287 A 1 
ATOM 2291 C CD1 . TYR A 1 287 ? -19.457 -1.333  -2.901  1.00 96.03 287 A 1 
ATOM 2292 C CD2 . TYR A 1 287 ? -18.672 -2.550  -4.854  1.00 96.42 287 A 1 
ATOM 2293 C CE1 . TYR A 1 287 ? -18.445 -1.931  -2.122  1.00 95.63 287 A 1 
ATOM 2294 C CE2 . TYR A 1 287 ? -17.662 -3.155  -4.079  1.00 95.72 287 A 1 
ATOM 2295 C CZ  . TYR A 1 287 ? -17.547 -2.845  -2.711  1.00 96.07 287 A 1 
ATOM 2296 O OH  . TYR A 1 287 ? -16.577 -3.430  -1.963  1.00 94.85 287 A 1 
ATOM 2297 N N   . ALA A 1 288 ? -24.206 -1.539  -6.167  1.00 97.95 288 A 1 
ATOM 2298 C CA  . ALA A 1 288 ? -25.355 -0.849  -6.770  1.00 97.98 288 A 1 
ATOM 2299 C C   . ALA A 1 288 ? -26.200 -0.014  -5.784  1.00 98.06 288 A 1 
ATOM 2300 O O   . ALA A 1 288 ? -26.873 0.928   -6.196  1.00 97.24 288 A 1 
ATOM 2301 C CB  . ALA A 1 288 ? -26.229 -1.906  -7.458  1.00 97.62 288 A 1 
ATOM 2302 N N   . ALA A 1 289 ? -26.158 -0.324  -4.484  1.00 97.98 289 A 1 
ATOM 2303 C CA  . ALA A 1 289 ? -26.850 0.431   -3.433  1.00 97.80 289 A 1 
ATOM 2304 C C   . ALA A 1 289 ? -26.130 1.731   -3.003  1.00 98.01 289 A 1 
ATOM 2305 O O   . ALA A 1 289 ? -26.623 2.441   -2.125  1.00 97.17 289 A 1 
ATOM 2306 C CB  . ALA A 1 289 ? -27.070 -0.513  -2.246  1.00 97.11 289 A 1 
ATOM 2307 N N   . TYR A 1 290 ? -24.964 2.043   -3.573  1.00 98.22 290 A 1 
ATOM 2308 C CA  . TYR A 1 290 ? -24.135 3.202   -3.240  1.00 98.40 290 A 1 
ATOM 2309 C C   . TYR A 1 290 ? -23.926 4.129   -4.442  1.00 98.43 290 A 1 
ATOM 2310 O O   . TYR A 1 290 ? -24.213 3.779   -5.583  1.00 97.94 290 A 1 
ATOM 2311 C CB  . TYR A 1 290 ? -22.794 2.714   -2.676  1.00 98.38 290 A 1 
ATOM 2312 C CG  . TYR A 1 290 ? -22.900 1.923   -1.388  1.00 98.49 290 A 1 
ATOM 2313 C CD1 . TYR A 1 290 ? -23.484 2.499   -0.244  1.00 97.76 290 A 1 
ATOM 2314 C CD2 . TYR A 1 290 ? -22.406 0.617   -1.328  1.00 97.84 290 A 1 
ATOM 2315 C CE1 . TYR A 1 290 ? -23.571 1.769   0.957   1.00 97.49 290 A 1 
ATOM 2316 C CE2 . TYR A 1 290 ? -22.486 -0.115  -0.125  1.00 97.54 290 A 1 
ATOM 2317 C CZ  . TYR A 1 290 ? -23.069 0.461   1.020   1.00 97.88 290 A 1 
ATOM 2318 O OH  . TYR A 1 290 ? -23.145 -0.238  2.180   1.00 97.19 290 A 1 
ATOM 2319 N N   . HIS A 1 291 ? -23.378 5.319   -4.197  1.00 98.38 291 A 1 
ATOM 2320 C CA  . HIS A 1 291 ? -23.016 6.261   -5.256  1.00 98.32 291 A 1 
ATOM 2321 C C   . HIS A 1 291 ? -21.788 5.760   -6.019  1.00 98.34 291 A 1 
ATOM 2322 O O   . HIS A 1 291 ? -20.677 5.756   -5.489  1.00 97.78 291 A 1 
ATOM 2323 C CB  . HIS A 1 291 ? -22.757 7.648   -4.657  1.00 97.90 291 A 1 
ATOM 2324 C CG  . HIS A 1 291 ? -23.957 8.216   -3.944  1.00 94.57 291 A 1 
ATOM 2325 N ND1 . HIS A 1 291 ? -25.081 8.742   -4.537  1.00 78.98 291 A 1 
ATOM 2326 C CD2 . HIS A 1 291 ? -24.135 8.277   -2.590  1.00 80.22 291 A 1 
ATOM 2327 C CE1 . HIS A 1 291 ? -25.922 9.114   -3.558  1.00 83.39 291 A 1 
ATOM 2328 N NE2 . HIS A 1 291 ? -25.384 8.853   -2.358  1.00 85.99 291 A 1 
ATOM 2329 N N   . ILE A 1 292 ? -21.981 5.383   -7.289  1.00 98.09 292 A 1 
ATOM 2330 C CA  . ILE A 1 292 ? -20.903 4.936   -8.178  1.00 98.04 292 A 1 
ATOM 2331 C C   . ILE A 1 292 ? -20.556 6.064   -9.152  1.00 97.82 292 A 1 
ATOM 2332 O O   . ILE A 1 292 ? -21.398 6.536   -9.911  1.00 96.98 292 A 1 
ATOM 2333 C CB  . ILE A 1 292 ? -21.268 3.623   -8.907  1.00 97.84 292 A 1 
ATOM 2334 C CG1 . ILE A 1 292 ? -21.614 2.512   -7.889  1.00 97.12 292 A 1 
ATOM 2335 C CG2 . ILE A 1 292 ? -20.101 3.195   -9.818  1.00 96.97 292 A 1 
ATOM 2336 C CD1 . ILE A 1 292 ? -21.999 1.167   -8.514  1.00 95.14 292 A 1 
ATOM 2337 N N   . THR A 1 293 ? -19.290 6.472   -9.162  1.00 97.34 293 A 1 
ATOM 2338 C CA  . THR A 1 293 ? -18.722 7.390   -10.156 1.00 96.89 293 A 1 
ATOM 2339 C C   . THR A 1 293 ? -17.719 6.627   -11.012 1.00 96.56 293 A 1 
ATOM 2340 O O   . THR A 1 293 ? -16.792 6.027   -10.473 1.00 95.61 293 A 1 
ATOM 2341 C CB  . THR A 1 293 ? -18.046 8.589   -9.470  1.00 96.47 293 A 1 
ATOM 2342 O OG1 . THR A 1 293 ? -18.963 9.246   -8.615  1.00 94.24 293 A 1 
ATOM 2343 C CG2 . THR A 1 293 ? -17.539 9.632   -10.465 1.00 93.85 293 A 1 
ATOM 2344 N N   . ILE A 1 294 ? -17.884 6.654   -12.341 1.00 96.12 294 A 1 
ATOM 2345 C CA  . ILE A 1 294 ? -16.876 6.113   -13.261 1.00 95.83 294 A 1 
ATOM 2346 C C   . ILE A 1 294 ? -15.764 7.150   -13.429 1.00 95.36 294 A 1 
ATOM 2347 O O   . ILE A 1 294 ? -16.025 8.316   -13.723 1.00 93.84 294 A 1 
ATOM 2348 C CB  . ILE A 1 294 ? -17.486 5.711   -14.621 1.00 95.25 294 A 1 
ATOM 2349 C CG1 . ILE A 1 294 ? -18.683 4.735   -14.478 1.00 92.80 294 A 1 
ATOM 2350 C CG2 . ILE A 1 294 ? -16.411 5.100   -15.538 1.00 92.26 294 A 1 
ATOM 2351 C CD1 . ILE A 1 294 ? -18.376 3.414   -13.775 1.00 81.47 294 A 1 
ATOM 2352 N N   . VAL A 1 295 ? -14.521 6.719   -13.257 1.00 93.94 295 A 1 
ATOM 2353 C CA  . VAL A 1 295 ? -13.327 7.546   -13.449 1.00 93.02 295 A 1 
ATOM 2354 C C   . VAL A 1 295 ? -12.391 6.870   -14.442 1.00 92.21 295 A 1 
ATOM 2355 O O   . VAL A 1 295 ? -12.308 5.647   -14.502 1.00 90.88 295 A 1 
ATOM 2356 C CB  . VAL A 1 295 ? -12.614 7.870   -12.122 1.00 92.27 295 A 1 
ATOM 2357 C CG1 . VAL A 1 295 ? -13.555 8.593   -11.146 1.00 88.24 295 A 1 
ATOM 2358 C CG2 . VAL A 1 295 ? -12.025 6.648   -11.410 1.00 88.11 295 A 1 
ATOM 2359 N N   . ARG A 1 296 ? -11.661 7.661   -15.228 1.00 91.20 296 A 1 
ATOM 2360 C CA  . ARG A 1 296 ? -10.699 7.133   -16.200 1.00 89.72 296 A 1 
ATOM 2361 C C   . ARG A 1 296 ? -9.291  7.163   -15.629 1.00 88.42 296 A 1 
ATOM 2362 O O   . ARG A 1 296 ? -8.753  8.232   -15.332 1.00 83.54 296 A 1 
ATOM 2363 C CB  . ARG A 1 296 ? -10.809 7.876   -17.527 1.00 87.39 296 A 1 
ATOM 2364 C CG  . ARG A 1 296 ? -12.127 7.519   -18.228 1.00 79.02 296 A 1 
ATOM 2365 C CD  . ARG A 1 296 ? -12.178 8.184   -19.598 1.00 73.42 296 A 1 
ATOM 2366 N NE  . ARG A 1 296 ? -13.430 7.860   -20.285 1.00 66.14 296 A 1 
ATOM 2367 C CZ  . ARG A 1 296 ? -13.813 8.356   -21.445 1.00 58.07 296 A 1 
ATOM 2368 N NH1 . ARG A 1 296 ? -13.084 9.207   -22.107 1.00 53.63 296 A 1 
ATOM 2369 N NH2 . ARG A 1 296 ? -14.955 7.998   -21.961 1.00 51.40 296 A 1 
ATOM 2370 N N   . ALA A 1 297 ? -8.679  5.991   -15.509 1.00 85.84 297 A 1 
ATOM 2371 C CA  . ALA A 1 297 ? -7.292  5.834   -15.096 1.00 84.07 297 A 1 
ATOM 2372 C C   . ALA A 1 297 ? -6.403  5.536   -16.306 1.00 82.53 297 A 1 
ATOM 2373 O O   . ALA A 1 297 ? -6.780  4.803   -17.216 1.00 79.59 297 A 1 
ATOM 2374 C CB  . ALA A 1 297 ? -7.206  4.732   -14.040 1.00 82.59 297 A 1 
ATOM 2375 N N   . LYS A 1 298 ? -5.179  6.080   -16.318 1.00 79.79 298 A 1 
ATOM 2376 C CA  . LYS A 1 298 ? -4.190  5.769   -17.362 1.00 76.78 298 A 1 
ATOM 2377 C C   . LYS A 1 298 ? -3.355  4.559   -16.959 1.00 74.52 298 A 1 
ATOM 2378 O O   . LYS A 1 298 ? -2.528  4.642   -16.050 1.00 69.53 298 A 1 
ATOM 2379 C CB  . LYS A 1 298 ? -3.323  6.989   -17.694 1.00 73.79 298 A 1 
ATOM 2380 C CG  . LYS A 1 298 ? -4.143  8.065   -18.425 1.00 67.11 298 A 1 
ATOM 2381 C CD  . LYS A 1 298 ? -3.275  9.246   -18.880 1.00 64.88 298 A 1 
ATOM 2382 C CE  . LYS A 1 298 ? -4.177  10.237  -19.615 1.00 57.55 298 A 1 
ATOM 2383 N NZ  . LYS A 1 298 ? -3.439  11.397  -20.162 1.00 51.97 298 A 1 
ATOM 2384 N N   . ARG A 1 299 ? -3.497  3.454   -17.691 1.00 69.36 299 A 1 
ATOM 2385 C CA  . ARG A 1 299 ? -2.615  2.289   -17.576 1.00 66.35 299 A 1 
ATOM 2386 C C   . ARG A 1 299 ? -1.356  2.531   -18.411 1.00 65.88 299 A 1 
ATOM 2387 O O   . ARG A 1 299 ? -1.287  2.189   -19.590 1.00 61.76 299 A 1 
ATOM 2388 C CB  . ARG A 1 299 ? -3.386  1.006   -17.933 1.00 61.64 299 A 1 
ATOM 2389 C CG  . ARG A 1 299 ? -2.546  -0.245  -17.636 1.00 55.33 299 A 1 
ATOM 2390 C CD  . ARG A 1 299 ? -3.319  -1.545  -17.909 1.00 54.12 299 A 1 
ATOM 2391 N NE  . ARG A 1 299 ? -4.105  -2.004  -16.743 1.00 49.06 299 A 1 
ATOM 2392 C CZ  . ARG A 1 299 ? -4.946  -3.033  -16.725 1.00 44.39 299 A 1 
ATOM 2393 N NH1 . ARG A 1 299 ? -5.229  -3.720  -17.799 1.00 42.36 299 A 1 
ATOM 2394 N NH2 . ARG A 1 299 ? -5.527  -3.399  -15.614 1.00 40.61 299 A 1 
ATOM 2395 N N   . ALA A 1 300 ? -0.337  3.133   -17.791 1.00 64.32 300 A 1 
ATOM 2396 C CA  . ALA A 1 300 ? 0.955   3.405   -18.439 1.00 62.39 300 A 1 
ATOM 2397 C C   . ALA A 1 300 ? 1.828   2.149   -18.616 1.00 61.61 300 A 1 
ATOM 2398 O O   . ALA A 1 300 ? 2.769   2.155   -19.412 1.00 58.07 300 A 1 
ATOM 2399 C CB  . ALA A 1 300 ? 1.676   4.478   -17.614 1.00 58.53 300 A 1 
ATOM 2400 N N   . VAL A 1 301 ? 1.541   1.078   -17.868 1.00 57.30 301 A 1 
ATOM 2401 C CA  . VAL A 1 301 ? 2.370   -0.119  -17.774 1.00 57.10 301 A 1 
ATOM 2402 C C   . VAL A 1 301 ? 1.531   -1.346  -18.103 1.00 58.50 301 A 1 
ATOM 2403 O O   . VAL A 1 301 ? 0.747   -1.808  -17.281 1.00 54.59 301 A 1 
ATOM 2404 C CB  . VAL A 1 301 ? 3.008   -0.220  -16.376 1.00 52.50 301 A 1 
ATOM 2405 C CG1 . VAL A 1 301 ? 3.860   -1.484  -16.279 1.00 47.12 301 A 1 
ATOM 2406 C CG2 . VAL A 1 301 ? 3.888   1.000   -16.075 1.00 47.27 301 A 1 
ATOM 2407 N N   . ASN A 1 302 ? 1.724   -1.889  -19.302 1.00 51.36 302 A 1 
ATOM 2408 C CA  . ASN A 1 302 ? 1.229   -3.200  -19.701 1.00 54.49 302 A 1 
ATOM 2409 C C   . ASN A 1 302 ? 2.287   -3.875  -20.587 1.00 56.13 302 A 1 
ATOM 2410 O O   . ASN A 1 302 ? 2.929   -3.202  -21.399 1.00 55.23 302 A 1 
ATOM 2411 C CB  . ASN A 1 302 ? -0.140  -3.040  -20.391 1.00 52.35 302 A 1 
ATOM 2412 C CG  . ASN A 1 302 ? -0.914  -4.343  -20.453 1.00 47.75 302 A 1 
ATOM 2413 O OD1 . ASN A 1 302 ? -0.355  -5.417  -20.544 1.00 46.07 302 A 1 
ATOM 2414 N ND2 . ASN A 1 302 ? -2.218  -4.292  -20.362 1.00 44.85 302 A 1 
ATOM 2415 N N   . ALA A 1 303 ? 2.499   -5.187  -20.408 1.00 56.98 303 A 1 
ATOM 2416 C CA  . ALA A 1 303 ? 3.368   -5.979  -21.283 1.00 56.42 303 A 1 
ATOM 2417 C C   . ALA A 1 303 ? 2.839   -5.984  -22.726 1.00 57.82 303 A 1 
ATOM 2418 O O   . ALA A 1 303 ? 3.621   -5.892  -23.668 1.00 55.26 303 A 1 
ATOM 2419 C CB  . ALA A 1 303 ? 3.473   -7.394  -20.707 1.00 52.62 303 A 1 
ATOM 2420 N N   . ASP A 1 304 ? 1.513   -5.987  -22.881 1.00 57.77 304 A 1 
ATOM 2421 C CA  . ASP A 1 304 ? 0.819   -5.811  -24.153 1.00 61.07 304 A 1 
ATOM 2422 C C   . ASP A 1 304 ? 0.585   -4.318  -24.431 1.00 62.60 304 A 1 
ATOM 2423 O O   . ASP A 1 304 ? -0.164  -3.641  -23.716 1.00 60.53 304 A 1 
ATOM 2424 C CB  . ASP A 1 304 ? -0.476  -6.626  -24.100 1.00 58.96 304 A 1 
ATOM 2425 C CG  . ASP A 1 304 ? -1.281  -6.589  -25.392 1.00 53.69 304 A 1 
ATOM 2426 O OD1 . ASP A 1 304 ? -0.907  -5.818  -26.305 1.00 53.46 304 A 1 
ATOM 2427 O OD2 . ASP A 1 304 ? -2.305  -7.306  -25.405 1.00 52.70 304 A 1 
ATOM 2428 N N   . ALA A 1 305 ? 1.249   -3.782  -25.463 1.00 62.87 305 A 1 
ATOM 2429 C CA  . ALA A 1 305 ? 1.153   -2.376  -25.841 1.00 63.22 305 A 1 
ATOM 2430 C C   . ALA A 1 305 ? -0.264  -1.967  -26.267 1.00 64.21 305 A 1 
ATOM 2431 O O   . ALA A 1 305 ? -0.652  -0.829  -26.015 1.00 61.84 305 A 1 
ATOM 2432 C CB  . ALA A 1 305 ? 2.177   -2.092  -26.946 1.00 60.52 305 A 1 
ATOM 2433 N N   . ALA A 1 306 ? -1.065  -2.881  -26.836 1.00 64.18 306 A 1 
ATOM 2434 C CA  . ALA A 1 306 ? -2.454  -2.630  -27.233 1.00 64.86 306 A 1 
ATOM 2435 C C   . ALA A 1 306 ? -3.395  -2.441  -26.024 1.00 65.75 306 A 1 
ATOM 2436 O O   . ALA A 1 306 ? -4.454  -1.834  -26.154 1.00 63.29 306 A 1 
ATOM 2437 C CB  . ALA A 1 306 ? -2.920  -3.790  -28.115 1.00 63.81 306 A 1 
ATOM 2438 N N   . LYS A 1 307 ? -2.994  -2.913  -24.834 1.00 61.91 307 A 1 
ATOM 2439 C CA  . LYS A 1 307 ? -3.741  -2.763  -23.569 1.00 62.02 307 A 1 
ATOM 2440 C C   . LYS A 1 307 ? -3.262  -1.575  -22.721 1.00 62.70 307 A 1 
ATOM 2441 O O   . LYS A 1 307 ? -3.692  -1.412  -21.577 1.00 59.73 307 A 1 
ATOM 2442 C CB  . LYS A 1 307 ? -3.700  -4.080  -22.786 1.00 58.88 307 A 1 
ATOM 2443 C CG  . LYS A 1 307 ? -4.375  -5.235  -23.544 1.00 53.98 307 A 1 
ATOM 2444 C CD  . LYS A 1 307 ? -4.342  -6.530  -22.722 1.00 53.81 307 A 1 
ATOM 2445 C CE  . LYS A 1 307 ? -4.948  -7.664  -23.555 1.00 50.71 307 A 1 
ATOM 2446 N NZ  . LYS A 1 307 ? -4.805  -8.985  -22.903 1.00 47.31 307 A 1 
ATOM 2447 N N   . ARG A 1 308 ? -2.349  -0.740  -23.246 1.00 63.42 308 A 1 
ATOM 2448 C CA  . ARG A 1 308 ? -1.976  0.551   -22.654 1.00 63.85 308 A 1 
ATOM 2449 C C   . ARG A 1 308 ? -3.017  1.593   -23.053 1.00 64.83 308 A 1 
ATOM 2450 O O   . ARG A 1 308 ? -3.479  1.600   -24.187 1.00 61.48 308 A 1 
ATOM 2451 C CB  . ARG A 1 308 ? -0.568  0.984   -23.092 1.00 61.22 308 A 1 
ATOM 2452 C CG  . ARG A 1 308 ? 0.510   -0.007  -22.638 1.00 59.44 308 A 1 
ATOM 2453 C CD  . ARG A 1 308 ? 1.885   0.403   -23.168 1.00 59.95 308 A 1 
ATOM 2454 N NE  . ARG A 1 308 ? 2.874   -0.662  -22.926 1.00 54.92 308 A 1 
ATOM 2455 C CZ  . ARG A 1 308 ? 4.081   -0.769  -23.457 1.00 51.85 308 A 1 
ATOM 2456 N NH1 . ARG A 1 308 ? 4.587   0.148   -24.229 1.00 49.04 308 A 1 
ATOM 2457 N NH2 . ARG A 1 308 ? 4.799   -1.833  -23.222 1.00 47.26 308 A 1 
ATOM 2458 N N   . GLY A 1 309 ? -3.362  2.483   -22.140 1.00 67.66 309 A 1 
ATOM 2459 C CA  . GLY A 1 309 ? -4.358  3.516   -22.422 1.00 68.64 309 A 1 
ATOM 2460 C C   . GLY A 1 309 ? -5.237  3.820   -21.219 1.00 72.12 309 A 1 
ATOM 2461 O O   . GLY A 1 309 ? -4.850  3.560   -20.075 1.00 69.16 309 A 1 
ATOM 2462 N N   . GLU A 1 310 ? -6.387  4.418   -21.485 1.00 78.99 310 A 1 
ATOM 2463 C CA  . GLU A 1 310 ? -7.392  4.700   -20.465 1.00 79.76 310 A 1 
ATOM 2464 C C   . GLU A 1 310 ? -8.184  3.431   -20.142 1.00 80.68 310 A 1 
ATOM 2465 O O   . GLU A 1 310 ? -8.600  2.702   -21.043 1.00 77.50 310 A 1 
ATOM 2466 C CB  . GLU A 1 310 ? -8.296  5.860   -20.902 1.00 75.89 310 A 1 
ATOM 2467 C CG  . GLU A 1 310 ? -7.482  7.165   -21.011 1.00 69.29 310 A 1 
ATOM 2468 C CD  . GLU A 1 310 ? -8.316  8.412   -21.340 1.00 66.34 310 A 1 
ATOM 2469 O OE1 . GLU A 1 310 ? -7.739  9.518   -21.183 1.00 60.14 310 A 1 
ATOM 2470 O OE2 . GLU A 1 310 ? -9.488  8.280   -21.744 1.00 60.72 310 A 1 
ATOM 2471 N N   . ILE A 1 311 ? -8.373  3.168   -18.854 1.00 84.67 311 A 1 
ATOM 2472 C CA  . ILE A 1 311 ? -9.242  2.113   -18.341 1.00 85.63 311 A 1 
ATOM 2473 C C   . ILE A 1 311 ? -10.254 2.741   -17.397 1.00 87.81 311 A 1 
ATOM 2474 O O   . ILE A 1 311 ? -9.922  3.665   -16.649 1.00 86.95 311 A 1 
ATOM 2475 C CB  . ILE A 1 311 ? -8.452  0.970   -17.662 1.00 81.96 311 A 1 
ATOM 2476 C CG1 . ILE A 1 311 ? -7.614  1.446   -16.452 1.00 70.53 311 A 1 
ATOM 2477 C CG2 . ILE A 1 311 ? -7.581  0.248   -18.703 1.00 69.35 311 A 1 
ATOM 2478 C CD1 . ILE A 1 311 ? -7.035  0.300   -15.615 1.00 63.24 311 A 1 
ATOM 2479 N N   . ASP A 1 312 ? -11.474 2.220   -17.417 1.00 89.12 312 A 1 
ATOM 2480 C CA  . ASP A 1 312 ? -12.498 2.642   -16.482 1.00 90.48 312 A 1 
ATOM 2481 C C   . ASP A 1 312 ? -12.269 1.984   -15.115 1.00 90.78 312 A 1 
ATOM 2482 O O   . ASP A 1 312 ? -12.077 0.771   -14.990 1.00 89.68 312 A 1 
ATOM 2483 C CB  . ASP A 1 312 ? -13.897 2.375   -17.057 1.00 90.25 312 A 1 
ATOM 2484 C CG  . ASP A 1 312 ? -14.261 3.273   -18.252 1.00 90.08 312 A 1 
ATOM 2485 O OD1 . ASP A 1 312 ? -13.603 4.322   -18.460 1.00 86.80 312 A 1 
ATOM 2486 O OD2 . ASP A 1 312 ? -15.217 2.918   -18.969 1.00 87.63 312 A 1 
ATOM 2487 N N   . GLU A 1 313 ? -12.286 2.817   -14.084 1.00 92.01 313 A 1 
ATOM 2488 C CA  . GLU A 1 313 ? -12.354 2.433   -12.681 1.00 92.55 313 A 1 
ATOM 2489 C C   . GLU A 1 313 ? -13.660 2.969   -12.081 1.00 93.91 313 A 1 
ATOM 2490 O O   . GLU A 1 313 ? -14.268 3.907   -12.605 1.00 93.65 313 A 1 
ATOM 2491 C CB  . GLU A 1 313 ? -11.122 2.938   -11.899 1.00 91.10 313 A 1 
ATOM 2492 C CG  . GLU A 1 313 ? -9.777  2.370   -12.391 1.00 87.74 313 A 1 
ATOM 2493 C CD  . GLU A 1 313 ? -8.562  2.740   -11.505 1.00 86.56 313 A 1 
ATOM 2494 O OE1 . GLU A 1 313 ? -7.415  2.396   -11.893 1.00 78.45 313 A 1 
ATOM 2495 O OE2 . GLU A 1 313 ? -8.727  3.320   -10.406 1.00 79.86 313 A 1 
ATOM 2496 N N   . VAL A 1 314 ? -14.106 2.386   -10.975 1.00 95.13 314 A 1 
ATOM 2497 C CA  . VAL A 1 314 ? -15.208 2.912   -10.169 1.00 95.67 314 A 1 
ATOM 2498 C C   . VAL A 1 314 ? -14.680 3.568   -8.905  1.00 95.80 314 A 1 
ATOM 2499 O O   . VAL A 1 314 ? -13.725 3.090   -8.292  1.00 95.25 314 A 1 
ATOM 2500 C CB  . VAL A 1 314 ? -16.282 1.861   -9.829  1.00 95.31 314 A 1 
ATOM 2501 C CG1 . VAL A 1 314 ? -16.989 1.382   -11.093 1.00 93.23 314 A 1 
ATOM 2502 C CG2 . VAL A 1 314 ? -15.748 0.647   -9.065  1.00 92.60 314 A 1 
ATOM 2503 N N   . VAL A 1 315 ? -15.357 4.639   -8.494  1.00 96.14 315 A 1 
ATOM 2504 C CA  . VAL A 1 315 ? -15.271 5.204   -7.148  1.00 96.77 315 A 1 
ATOM 2505 C C   . VAL A 1 315 ? -16.642 5.064   -6.505  1.00 97.45 315 A 1 
ATOM 2506 O O   . VAL A 1 315 ? -17.614 5.659   -6.968  1.00 97.46 315 A 1 
ATOM 2507 C CB  . VAL A 1 315 ? -14.802 6.664   -7.166  1.00 96.26 315 A 1 
ATOM 2508 C CG1 . VAL A 1 315 ? -14.657 7.201   -5.735  1.00 95.06 315 A 1 
ATOM 2509 C CG2 . VAL A 1 315 ? -13.446 6.801   -7.858  1.00 95.03 315 A 1 
ATOM 2510 N N   . VAL A 1 316 ? -16.714 4.260   -5.450  1.00 97.85 316 A 1 
ATOM 2511 C CA  . VAL A 1 316 ? -17.938 3.960   -4.703  1.00 98.16 316 A 1 
ATOM 2512 C C   . VAL A 1 316 ? -17.937 4.762   -3.409  1.00 98.25 316 A 1 
ATOM 2513 O O   . VAL A 1 316 ? -16.939 4.771   -2.696  1.00 98.09 316 A 1 
ATOM 2514 C CB  . VAL A 1 316 ? -18.044 2.461   -4.405  1.00 98.07 316 A 1 
ATOM 2515 C CG1 . VAL A 1 316 ? -19.363 2.145   -3.691  1.00 97.34 316 A 1 
ATOM 2516 C CG2 . VAL A 1 316 ? -17.958 1.608   -5.681  1.00 97.28 316 A 1 
ATOM 2517 N N   . ARG A 1 317 ? -19.052 5.419   -3.083  1.00 98.39 317 A 1 
ATOM 2518 C CA  . ARG A 1 317 ? -19.214 6.223   -1.864  1.00 98.49 317 A 1 
ATOM 2519 C C   . ARG A 1 317 ? -20.565 5.953   -1.205  1.00 98.53 317 A 1 
ATOM 2520 O O   . ARG A 1 317 ? -21.573 5.827   -1.897  1.00 98.25 317 A 1 
ATOM 2521 C CB  . ARG A 1 317 ? -19.084 7.720   -2.196  1.00 98.10 317 A 1 
ATOM 2522 C CG  . ARG A 1 317 ? -17.708 8.110   -2.744  1.00 97.11 317 A 1 
ATOM 2523 C CD  . ARG A 1 317 ? -17.675 9.577   -3.167  1.00 95.77 317 A 1 
ATOM 2524 N NE  . ARG A 1 317 ? -18.498 9.824   -4.369  1.00 91.42 317 A 1 
ATOM 2525 C CZ  . ARG A 1 317 ? -19.076 10.966  -4.701  1.00 90.13 317 A 1 
ATOM 2526 N NH1 . ARG A 1 317 ? -18.951 12.048  -3.988  1.00 80.61 317 A 1 
ATOM 2527 N NH2 . ARG A 1 317 ? -19.814 11.037  -5.767  1.00 82.89 317 A 1 
ATOM 2528 N N   . ASN A 1 318 ? -20.615 5.949   0.121   1.00 98.51 318 A 1 
ATOM 2529 C CA  . ASN A 1 318 ? -21.869 5.907   0.892   1.00 98.36 318 A 1 
ATOM 2530 C C   . ASN A 1 318 ? -22.363 7.304   1.327   1.00 98.25 318 A 1 
ATOM 2531 O O   . ASN A 1 318 ? -23.176 7.430   2.239   1.00 97.54 318 A 1 
ATOM 2532 C CB  . ASN A 1 318 ? -21.713 4.937   2.074   1.00 98.16 318 A 1 
ATOM 2533 C CG  . ASN A 1 318 ? -20.867 5.470   3.211   1.00 98.49 318 A 1 
ATOM 2534 O OD1 . ASN A 1 318 ? -19.972 6.291   3.044   1.00 96.86 318 A 1 
ATOM 2535 N ND2 . ASN A 1 318 ? -21.106 5.003   4.409   1.00 96.57 318 A 1 
ATOM 2536 N N   . TYR A 1 319 ? -21.845 8.356   0.703   1.00 97.86 319 A 1 
ATOM 2537 C CA  . TYR A 1 319 ? -22.192 9.759   0.927   1.00 97.55 319 A 1 
ATOM 2538 C C   . TYR A 1 319 ? -22.230 10.498  -0.416  1.00 97.44 319 A 1 
ATOM 2539 O O   . TYR A 1 319 ? -21.620 10.043  -1.393  1.00 96.25 319 A 1 
ATOM 2540 C CB  . TYR A 1 319 ? -21.186 10.386  1.914   1.00 97.25 319 A 1 
ATOM 2541 C CG  . TYR A 1 319 ? -19.751 10.403  1.427   1.00 97.72 319 A 1 
ATOM 2542 C CD1 . TYR A 1 319 ? -18.915 9.289   1.641   1.00 96.77 319 A 1 
ATOM 2543 C CD2 . TYR A 1 319 ? -19.255 11.515  0.724   1.00 97.08 319 A 1 
ATOM 2544 C CE1 . TYR A 1 319 ? -17.603 9.278   1.134   1.00 96.51 319 A 1 
ATOM 2545 C CE2 . TYR A 1 319 ? -17.944 11.509  0.213   1.00 96.79 319 A 1 
ATOM 2546 C CZ  . TYR A 1 319 ? -17.121 10.386  0.411   1.00 97.34 319 A 1 
ATOM 2547 O OH  . TYR A 1 319 ? -15.870 10.369  -0.117  1.00 96.61 319 A 1 
ATOM 2548 N N   . ALA A 1 320 ? -22.995 11.611  -0.448  1.00 95.31 320 A 1 
ATOM 2549 C CA  . ALA A 1 320 ? -23.147 12.471  -1.625  1.00 93.74 320 A 1 
ATOM 2550 C C   . ALA A 1 320 ? -21.878 13.273  -1.914  1.00 91.12 320 A 1 
ATOM 2551 O O   . ALA A 1 320 ? -21.267 13.784  -0.945  1.00 83.91 320 A 1 
ATOM 2552 C CB  . ALA A 1 320 ? -24.391 13.339  -1.459  1.00 89.97 320 A 1 
ATOM 2553 O OXT . ALA A 1 320 ? -21.546 13.360  -3.121  1.00 78.34 320 A 1 
#
