# 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_if04632
#
_entry.id if04632
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n ALA 4   
1 n LEU 5   
1 n ILE 6   
1 n ARG 7   
1 n GLU 8   
1 n ASN 9   
1 n CYS 10  
1 n ARG 11  
1 n LYS 12  
1 n PRO 13  
1 n ARG 14  
1 n TRP 15  
1 n ASN 16  
1 n TYR 17  
1 n TYR 18  
1 n THR 19  
1 n LEU 20  
1 n SER 21  
1 n ARG 22  
1 n ALA 23  
1 n GLU 24  
1 n ASN 25  
1 n ARG 26  
1 n ILE 27  
1 n PHE 28  
1 n THR 29  
1 n THR 30  
1 n ALA 31  
1 n ASN 32  
1 n ILE 33  
1 n MET 34  
1 n ILE 35  
1 n MET 36  
1 n PHE 37  
1 n ILE 38  
1 n ILE 39  
1 n ALA 40  
1 n ALA 41  
1 n CYS 42  
1 n THR 43  
1 n LEU 44  
1 n TYR 45  
1 n PRO 46  
1 n PHE 47  
1 n TRP 48  
1 n ASN 49  
1 n THR 50  
1 n ILE 51  
1 n ALA 52  
1 n VAL 53  
1 n SER 54  
1 n PHE 55  
1 n ASN 56  
1 n HIS 57  
1 n ALA 58  
1 n PRO 59  
1 n ASP 60  
1 n THR 61  
1 n THR 62  
1 n ARG 63  
1 n GLY 64  
1 n GLY 65  
1 n ILE 66  
1 n THR 67  
1 n LEU 68  
1 n TRP 69  
1 n PRO 70  
1 n ARG 71  
1 n LYS 72  
1 n PHE 73  
1 n THR 74  
1 n LEU 75  
1 n GLN 76  
1 n ASN 77  
1 n TYR 78  
1 n ARG 79  
1 n THR 80  
1 n VAL 81  
1 n PHE 82  
1 n ALA 83  
1 n SER 84  
1 n GLY 85  
1 n THR 86  
1 n ILE 87  
1 n TYR 88  
1 n HIS 89  
1 n ALA 90  
1 n PHE 91  
1 n LEU 92  
1 n ILE 93  
1 n SER 94  
1 n ILE 95  
1 n ALA 96  
1 n ARG 97  
1 n THR 98  
1 n VAL 99  
1 n ILE 100 
1 n GLN 101 
1 n THR 102 
1 n ILE 103 
1 n THR 104 
1 n GLY 105 
1 n VAL 106 
1 n PHE 107 
1 n PHE 108 
1 n THR 109 
1 n SER 110 
1 n MET 111 
1 n ILE 112 
1 n ALA 113 
1 n PHE 114 
1 n ALA 115 
1 n LEU 116 
1 n SER 117 
1 n ARG 118 
1 n LYS 119 
1 n GLU 120 
1 n PHE 121 
1 n VAL 122 
1 n LEU 123 
1 n ARG 124 
1 n LYS 125 
1 n PRO 126 
1 n PHE 127 
1 n THR 128 
1 n ILE 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n SER 134 
1 n MET 135 
1 n TYR 136 
1 n ILE 137 
1 n SER 138 
1 n ALA 139 
1 n GLY 140 
1 n LEU 141 
1 n ILE 142 
1 n PRO 143 
1 n SER 144 
1 n TYR 145 
1 n PHE 146 
1 n LEU 147 
1 n MET 148 
1 n ARG 149 
1 n SER 150 
1 n LEU 151 
1 n HIS 152 
1 n LEU 153 
1 n ILE 154 
1 n ASN 155 
1 n THR 156 
1 n PHE 157 
1 n LEU 158 
1 n VAL 159 
1 n TYR 160 
1 n VAL 161 
1 n VAL 162 
1 n PRO 163 
1 n GLY 164 
1 n MET 165 
1 n VAL 166 
1 n ASN 167 
1 n ALA 168 
1 n PHE 169 
1 n ASN 170 
1 n PHE 171 
1 n VAL 172 
1 n VAL 173 
1 n ILE 174 
1 n ARG 175 
1 n THR 176 
1 n TYR 177 
1 n MET 178 
1 n ARG 179 
1 n ASN 180 
1 n LEU 181 
1 n PRO 182 
1 n GLU 183 
1 n SER 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n SER 188 
1 n ALA 189 
1 n ARG 190 
1 n LEU 191 
1 n ASP 192 
1 n GLY 193 
1 n CYS 194 
1 n GLY 195 
1 n ASP 196 
1 n PHE 197 
1 n LYS 198 
1 n LEU 199 
1 n PHE 200 
1 n ILE 201 
1 n GLN 202 
1 n ILE 203 
1 n ILE 204 
1 n LEU 205 
1 n PRO 206 
1 n LEU 207 
1 n CYS 208 
1 n LEU 209 
1 n PRO 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n THR 214 
1 n ILE 215 
1 n ALA 216 
1 n LEU 217 
1 n PHE 218 
1 n ILE 219 
1 n ALA 220 
1 n VAL 221 
1 n GLY 222 
1 n SER 223 
1 n TRP 224 
1 n ASN 225 
1 n ALA 226 
1 n TRP 227 
1 n PHE 228 
1 n ASP 229 
1 n THR 230 
1 n MET 231 
1 n ILE 232 
1 n TYR 233 
1 n ASN 234 
1 n SER 235 
1 n GLY 236 
1 n ARG 237 
1 n VAL 238 
1 n TYR 239 
1 n LEU 240 
1 n HIS 241 
1 n THR 242 
1 n LEU 243 
1 n GLN 244 
1 n TYR 245 
1 n LYS 246 
1 n LEU 247 
1 n MET 248 
1 n GLU 249 
1 n PHE 250 
1 n LEU 251 
1 n GLN 252 
1 n SER 253 
1 n SER 254 
1 n GLN 255 
1 n SER 256 
1 n GLN 257 
1 n SER 258 
1 n LYS 259 
1 n GLY 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n ILE 264 
1 n GLY 265 
1 n ALA 266 
1 n MET 267 
1 n GLY 268 
1 n MET 269 
1 n ALA 270 
1 n GLN 271 
1 n ASN 272 
1 n VAL 273 
1 n SER 274 
1 n ALA 275 
1 n SER 276 
1 n MET 277 
1 n VAL 278 
1 n THR 279 
1 n PRO 280 
1 n VAL 281 
1 n SER 282 
1 n ILE 283 
1 n ARG 284 
1 n ALA 285 
1 n ALA 286 
1 n ILE 287 
1 n THR 288 
1 n VAL 289 
1 n VAL 290 
1 n UNK 291 
1 n UNK 292 
1 n UNK 293 
1 n UNK 294 
1 n ILE 295 
1 n LEU 296 
1 n ILE 297 
1 n ILE 298 
1 n TYR 299 
1 n PRO 300 
1 n PHE 301 
1 n LEU 302 
1 n GLN 303 
1 n ARG 304 
1 n TYR 305 
1 n PHE 306 
1 n VAL 307 
1 n THR 308 
1 n GLY 309 
1 n LEU 310 
1 n ASN 311 
1 n VAL 312 
1 n GLY 313 
1 n GLY 314 
1 n VAL 315 
1 n LYS 316 
1 n GLU 317 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:45:45)"
_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 78.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n UNK . 291 A 291 
A 292 1 n UNK . 292 A 292 
A 293 1 n UNK . 293 A 293 
A 294 1 n UNK . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 57.461  18.056  -43.408 1.00 67.41 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 57.234  17.699  -41.989 1.00 73.43 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 56.632  18.832  -41.157 1.00 73.42 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 55.750  18.546  -40.368 1.00 71.25 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 58.493  17.121  -41.325 1.00 68.90 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 58.651  15.631  -41.682 1.00 61.35 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 60.077  14.861  -40.876 1.00 57.52 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 59.997  13.187  -41.556 1.00 50.00 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 57.020  20.097  -41.365 1.00 67.22 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 56.483  21.224  -40.580 1.00 70.19 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 54.972  21.491  -40.787 1.00 69.29 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 54.256  21.747  -39.821 1.00 67.05 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 57.332  22.463  -40.899 1.00 69.48 2   A 1 
ATOM   14   N N   . GLU A 1 3   ? 54.435  21.340  -42.005 1.00 60.95 3   A 1 
ATOM   15   C CA  . GLU A 1 3   ? 53.000  21.559  -42.280 1.00 64.93 3   A 1 
ATOM   16   C C   . GLU A 1 3   ? 52.077  20.481  -41.684 1.00 63.59 3   A 1 
ATOM   17   O O   . GLU A 1 3   ? 50.931  20.773  -41.331 1.00 62.66 3   A 1 
ATOM   18   C CB  . GLU A 1 3   ? 52.770  21.628  -43.791 1.00 64.55 3   A 1 
ATOM   19   C CG  . GLU A 1 3   ? 53.319  22.919  -44.420 1.00 58.15 3   A 1 
ATOM   20   C CD  . GLU A 1 3   ? 52.959  23.006  -45.911 1.00 55.75 3   A 1 
ATOM   21   O OE1 . GLU A 1 3   ? 52.735  24.144  -46.377 1.00 51.91 3   A 1 
ATOM   22   O OE2 . GLU A 1 3   ? 52.894  21.931  -46.548 1.00 52.94 3   A 1 
ATOM   23   N N   . ALA A 1 4   ? 52.568  19.235  -41.524 1.00 67.67 4   A 1 
ATOM   24   C CA  . ALA A 1 4   ? 51.802  18.155  -40.891 1.00 68.10 4   A 1 
ATOM   25   C C   . ALA A 1 4   ? 51.635  18.397  -39.375 1.00 66.64 4   A 1 
ATOM   26   O O   . ALA A 1 4   ? 50.542  18.220  -38.836 1.00 65.38 4   A 1 
ATOM   27   C CB  . ALA A 1 4   ? 52.497  16.819  -41.199 1.00 67.44 4   A 1 
ATOM   28   N N   . LEU A 1 5   ? 52.681  18.909  -38.710 1.00 66.69 5   A 1 
ATOM   29   C CA  . LEU A 1 5   ? 52.664  19.277  -37.284 1.00 65.80 5   A 1 
ATOM   30   C C   . LEU A 1 5   ? 51.758  20.484  -36.990 1.00 65.25 5   A 1 
ATOM   31   O O   . LEU A 1 5   ? 51.133  20.552  -35.927 1.00 64.79 5   A 1 
ATOM   32   C CB  . LEU A 1 5   ? 54.116  19.554  -36.837 1.00 65.47 5   A 1 
ATOM   33   C CG  . LEU A 1 5   ? 54.912  18.275  -36.526 1.00 59.86 5   A 1 
ATOM   34   C CD1 . LEU A 1 5   ? 56.411  18.547  -36.578 1.00 55.90 5   A 1 
ATOM   35   C CD2 . LEU A 1 5   ? 54.567  17.742  -35.130 1.00 59.13 5   A 1 
ATOM   36   N N   . ILE A 1 6   ? 51.631  21.426  -37.936 1.00 64.82 6   A 1 
ATOM   37   C CA  . ILE A 1 6   ? 50.726  22.580  -37.803 1.00 65.41 6   A 1 
ATOM   38   C C   . ILE A 1 6   ? 49.260  22.137  -37.944 1.00 64.24 6   A 1 
ATOM   39   O O   . ILE A 1 6   ? 48.401  22.599  -37.185 1.00 62.70 6   A 1 
ATOM   40   C CB  . ILE A 1 6   ? 51.137  23.697  -38.793 1.00 64.69 6   A 1 
ATOM   41   C CG1 . ILE A 1 6   ? 52.547  24.240  -38.433 1.00 61.52 6   A 1 
ATOM   42   C CG2 . ILE A 1 6   ? 50.121  24.855  -38.786 1.00 60.69 6   A 1 
ATOM   43   C CD1 . ILE A 1 6   ? 53.174  25.139  -39.508 1.00 57.95 6   A 1 
ATOM   44   N N   . ARG A 1 7   ? 48.949  21.167  -38.839 1.00 63.13 7   A 1 
ATOM   45   C CA  . ARG A 1 7   ? 47.593  20.601  -38.983 1.00 62.58 7   A 1 
ATOM   46   C C   . ARG A 1 7   ? 47.163  19.745  -37.787 1.00 61.22 7   A 1 
ATOM   47   O O   . ARG A 1 7   ? 45.983  19.771  -37.441 1.00 59.89 7   A 1 
ATOM   48   C CB  . ARG A 1 7   ? 47.466  19.814  -40.297 1.00 62.53 7   A 1 
ATOM   49   C CG  . ARG A 1 7   ? 47.348  20.739  -41.519 1.00 59.10 7   A 1 
ATOM   50   C CD  . ARG A 1 7   ? 47.094  19.915  -42.786 1.00 57.30 7   A 1 
ATOM   51   N NE  . ARG A 1 7   ? 47.073  20.764  -43.997 1.00 52.98 7   A 1 
ATOM   52   C CZ  . ARG A 1 7   ? 46.724  20.391  -45.220 1.00 46.10 7   A 1 
ATOM   53   N NH1 . ARG A 1 7   ? 46.285  19.186  -45.486 1.00 45.16 7   A 1 
ATOM   54   N NH2 . ARG A 1 7   ? 46.817  21.231  -46.217 1.00 44.26 7   A 1 
ATOM   55   N N   . GLU A 1 8   ? 48.080  19.025  -37.120 1.00 61.57 8   A 1 
ATOM   56   C CA  . GLU A 1 8   ? 47.777  18.288  -35.880 1.00 62.19 8   A 1 
ATOM   57   C C   . GLU A 1 8   ? 47.495  19.220  -34.695 1.00 61.58 8   A 1 
ATOM   58   O O   . GLU A 1 8   ? 46.569  18.969  -33.914 1.00 58.25 8   A 1 
ATOM   59   C CB  . GLU A 1 8   ? 48.915  17.325  -35.521 1.00 59.38 8   A 1 
ATOM   60   C CG  . GLU A 1 8   ? 48.689  15.932  -36.122 1.00 53.44 8   A 1 
ATOM   61   C CD  . GLU A 1 8   ? 49.706  14.911  -35.599 1.00 50.78 8   A 1 
ATOM   62   O OE1 . GLU A 1 8   ? 49.300  13.733  -35.452 1.00 47.85 8   A 1 
ATOM   63   O OE2 . GLU A 1 8   ? 50.861  15.314  -35.343 1.00 47.19 8   A 1 
ATOM   64   N N   . ASN A 1 9   ? 48.216  20.334  -34.563 1.00 60.96 9   A 1 
ATOM   65   C CA  . ASN A 1 9   ? 47.979  21.299  -33.483 1.00 61.29 9   A 1 
ATOM   66   C C   . ASN A 1 9   ? 46.657  22.073  -33.627 1.00 59.80 9   A 1 
ATOM   67   O O   . ASN A 1 9   ? 46.081  22.464  -32.610 1.00 56.02 9   A 1 
ATOM   68   C CB  . ASN A 1 9   ? 49.193  22.232  -33.345 1.00 58.27 9   A 1 
ATOM   69   C CG  . ASN A 1 9   ? 50.241  21.707  -32.369 1.00 53.55 9   A 1 
ATOM   70   O OD1 . ASN A 1 9   ? 49.959  21.047  -31.370 1.00 50.46 9   A 1 
ATOM   71   N ND2 . ASN A 1 9   ? 51.491  22.032  -32.591 1.00 49.38 9   A 1 
ATOM   72   N N   . CYS A 1 10  ? 46.110  22.222  -34.839 1.00 63.74 10  A 1 
ATOM   73   C CA  . CYS A 1 10  ? 44.776  22.800  -35.068 1.00 63.92 10  A 1 
ATOM   74   C C   . CYS A 1 10  ? 43.608  21.845  -34.741 1.00 63.70 10  A 1 
ATOM   75   O O   . CYS A 1 10  ? 42.460  22.287  -34.707 1.00 60.76 10  A 1 
ATOM   76   C CB  . CYS A 1 10  ? 44.690  23.318  -36.511 1.00 61.51 10  A 1 
ATOM   77   S SG  . CYS A 1 10  ? 45.393  24.987  -36.606 1.00 53.10 10  A 1 
ATOM   78   N N   . ARG A 1 11  ? 43.868  20.547  -34.496 1.00 63.48 11  A 1 
ATOM   79   C CA  . ARG A 1 11  ? 42.846  19.542  -34.149 1.00 64.94 11  A 1 
ATOM   80   C C   . ARG A 1 11  ? 42.754  19.221  -32.654 1.00 66.23 11  A 1 
ATOM   81   O O   . ARG A 1 11  ? 41.956  18.360  -32.283 1.00 63.30 11  A 1 
ATOM   82   C CB  . ARG A 1 11  ? 43.024  18.272  -34.993 1.00 61.07 11  A 1 
ATOM   83   C CG  . ARG A 1 11  ? 42.205  18.323  -36.290 1.00 54.46 11  A 1 
ATOM   84   C CD  . ARG A 1 11  ? 42.309  16.976  -37.009 1.00 51.47 11  A 1 
ATOM   85   N NE  . ARG A 1 11  ? 41.530  16.951  -38.260 1.00 47.36 11  A 1 
ATOM   86   C CZ  . ARG A 1 11  ? 41.417  15.919  -39.078 1.00 41.53 11  A 1 
ATOM   87   N NH1 . ARG A 1 11  ? 42.008  14.779  -38.838 1.00 41.29 11  A 1 
ATOM   88   N NH2 . ARG A 1 11  ? 40.703  16.009  -40.168 1.00 39.60 11  A 1 
ATOM   89   N N   . LYS A 1 12  ? 43.524  19.877  -31.786 1.00 69.90 12  A 1 
ATOM   90   C CA  . LYS A 1 12  ? 43.365  19.671  -30.337 1.00 69.50 12  A 1 
ATOM   91   C C   . LYS A 1 12  ? 42.026  20.270  -29.894 1.00 69.34 12  A 1 
ATOM   92   O O   . LYS A 1 12  ? 41.838  21.482  -30.041 1.00 64.56 12  A 1 
ATOM   93   C CB  . LYS A 1 12  ? 44.554  20.246  -29.550 1.00 64.82 12  A 1 
ATOM   94   C CG  . LYS A 1 12  ? 45.792  19.355  -29.729 1.00 59.06 12  A 1 
ATOM   95   C CD  . LYS A 1 12  ? 46.996  19.876  -28.937 1.00 57.43 12  A 1 
ATOM   96   C CE  . LYS A 1 12  ? 48.190  18.949  -29.188 1.00 51.52 12  A 1 
ATOM   97   N NZ  . LYS A 1 12  ? 49.448  19.496  -28.625 1.00 44.46 12  A 1 
ATOM   98   N N   . PRO A 1 13  ? 41.075  19.458  -29.376 1.00 71.79 13  A 1 
ATOM   99   C CA  . PRO A 1 13  ? 39.823  19.995  -28.869 1.00 71.89 13  A 1 
ATOM   100  C C   . PRO A 1 13  ? 40.139  20.975  -27.735 1.00 72.36 13  A 1 
ATOM   101  O O   . PRO A 1 13  ? 40.947  20.694  -26.848 1.00 68.38 13  A 1 
ATOM   102  C CB  . PRO A 1 13  ? 38.998  18.779  -28.419 1.00 67.93 13  A 1 
ATOM   103  C CG  . PRO A 1 13  ? 40.051  17.706  -28.144 1.00 63.39 13  A 1 
ATOM   104  C CD  . PRO A 1 13  ? 41.169  18.030  -29.125 1.00 66.75 13  A 1 
ATOM   105  N N   . ARG A 1 14  ? 39.509  22.144  -27.774 1.00 75.80 14  A 1 
ATOM   106  C CA  . ARG A 1 14  ? 39.717  23.261  -26.833 1.00 74.68 14  A 1 
ATOM   107  C C   . ARG A 1 14  ? 39.431  22.890  -25.367 1.00 76.01 14  A 1 
ATOM   108  O O   . ARG A 1 14  ? 39.742  23.658  -24.469 1.00 71.45 14  A 1 
ATOM   109  C CB  . ARG A 1 14  ? 38.852  24.447  -27.304 1.00 69.44 14  A 1 
ATOM   110  C CG  . ARG A 1 14  ? 39.546  25.812  -27.201 1.00 59.64 14  A 1 
ATOM   111  C CD  . ARG A 1 14  ? 38.629  26.912  -27.755 1.00 55.87 14  A 1 
ATOM   112  N NE  . ARG A 1 14  ? 39.283  28.234  -27.782 1.00 50.02 14  A 1 
ATOM   113  C CZ  . ARG A 1 14  ? 38.731  29.375  -28.168 1.00 43.12 14  A 1 
ATOM   114  N NH1 . ARG A 1 14  ? 37.488  29.446  -28.568 1.00 42.41 14  A 1 
ATOM   115  N NH2 . ARG A 1 14  ? 39.419  30.484  -28.161 1.00 40.33 14  A 1 
ATOM   116  N N   . TRP A 1 15  ? 38.851  21.704  -25.139 1.00 79.26 15  A 1 
ATOM   117  C CA  . TRP A 1 15  ? 38.486  21.146  -23.843 1.00 79.08 15  A 1 
ATOM   118  C C   . TRP A 1 15  ? 39.103  19.754  -23.677 1.00 78.95 15  A 1 
ATOM   119  O O   . TRP A 1 15  ? 38.939  18.899  -24.551 1.00 71.70 15  A 1 
ATOM   120  C CB  . TRP A 1 15  ? 36.958  21.098  -23.735 1.00 76.07 15  A 1 
ATOM   121  C CG  . TRP A 1 15  ? 36.281  22.433  -23.644 1.00 72.89 15  A 1 
ATOM   122  C CD1 . TRP A 1 15  ? 36.212  23.361  -24.627 1.00 64.79 15  A 1 
ATOM   123  C CD2 . TRP A 1 15  ? 35.598  23.024  -22.499 1.00 68.05 15  A 1 
ATOM   124  N NE1 . TRP A 1 15  ? 35.549  24.478  -24.168 1.00 60.17 15  A 1 
ATOM   125  C CE2 . TRP A 1 15  ? 35.146  24.328  -22.861 1.00 64.80 15  A 1 
ATOM   126  C CE3 . TRP A 1 15  ? 35.320  22.588  -21.188 1.00 59.47 15  A 1 
ATOM   127  C CZ2 . TRP A 1 15  ? 34.456  25.158  -21.969 1.00 62.65 15  A 1 
ATOM   128  C CZ3 . TRP A 1 15  ? 34.620  23.410  -20.284 1.00 59.41 15  A 1 
ATOM   129  C CH2 . TRP A 1 15  ? 34.190  24.693  -20.672 1.00 58.93 15  A 1 
ATOM   130  N N   . ASN A 1 16  ? 39.805  19.499  -22.573 1.00 82.08 16  A 1 
ATOM   131  C CA  . ASN A 1 16  ? 40.315  18.170  -22.245 1.00 81.48 16  A 1 
ATOM   132  C C   . ASN A 1 16  ? 39.139  17.181  -22.133 1.00 83.10 16  A 1 
ATOM   133  O O   . ASN A 1 16  ? 38.126  17.498  -21.505 1.00 79.67 16  A 1 
ATOM   134  C CB  . ASN A 1 16  ? 41.127  18.229  -20.931 1.00 76.74 16  A 1 
ATOM   135  C CG  . ASN A 1 16  ? 42.544  18.743  -21.116 1.00 68.96 16  A 1 
ATOM   136  O OD1 . ASN A 1 16  ? 43.132  18.642  -22.175 1.00 63.40 16  A 1 
ATOM   137  N ND2 . ASN A 1 16  ? 43.158  19.266  -20.080 1.00 61.80 16  A 1 
ATOM   138  N N   . TYR A 1 17  ? 39.290  15.963  -22.656 1.00 84.81 17  A 1 
ATOM   139  C CA  . TYR A 1 17  ? 38.267  14.905  -22.606 1.00 84.96 17  A 1 
ATOM   140  C C   . TYR A 1 17  ? 37.712  14.686  -21.181 1.00 86.55 17  A 1 
ATOM   141  O O   . TYR A 1 17  ? 36.504  14.564  -20.980 1.00 83.72 17  A 1 
ATOM   142  C CB  . TYR A 1 17  ? 38.899  13.620  -23.166 1.00 81.18 17  A 1 
ATOM   143  C CG  . TYR A 1 17  ? 37.944  12.452  -23.261 1.00 72.23 17  A 1 
ATOM   144  C CD1 . TYR A 1 17  ? 37.919  11.470  -22.250 1.00 68.08 17  A 1 
ATOM   145  C CD2 . TYR A 1 17  ? 37.073  12.344  -24.366 1.00 66.04 17  A 1 
ATOM   146  C CE1 . TYR A 1 17  ? 37.028  10.384  -22.344 1.00 59.00 17  A 1 
ATOM   147  C CE2 . TYR A 1 17  ? 36.178  11.261  -24.458 1.00 61.23 17  A 1 
ATOM   148  C CZ  . TYR A 1 17  ? 36.159  10.277  -23.448 1.00 58.55 17  A 1 
ATOM   149  O OH  . TYR A 1 17  ? 35.299  9.227   -23.537 1.00 58.21 17  A 1 
ATOM   150  N N   . TYR A 1 18  ? 38.574  14.769  -20.170 1.00 87.20 18  A 1 
ATOM   151  C CA  . TYR A 1 18  ? 38.201  14.678  -18.753 1.00 87.84 18  A 1 
ATOM   152  C C   . TYR A 1 18  ? 37.309  15.834  -18.268 1.00 89.25 18  A 1 
ATOM   153  O O   . TYR A 1 18  ? 36.433  15.619  -17.431 1.00 87.17 18  A 1 
ATOM   154  C CB  . TYR A 1 18  ? 39.475  14.628  -17.905 1.00 85.63 18  A 1 
ATOM   155  C CG  . TYR A 1 18  ? 40.240  13.327  -18.044 1.00 77.05 18  A 1 
ATOM   156  C CD1 . TYR A 1 18  ? 39.793  12.183  -17.349 1.00 71.69 18  A 1 
ATOM   157  C CD2 . TYR A 1 18  ? 41.386  13.250  -18.857 1.00 69.47 18  A 1 
ATOM   158  C CE1 . TYR A 1 18  ? 40.489  10.965  -17.469 1.00 64.76 18  A 1 
ATOM   159  C CE2 . TYR A 1 18  ? 42.084  12.033  -18.984 1.00 67.35 18  A 1 
ATOM   160  C CZ  . TYR A 1 18  ? 41.635  10.888  -18.285 1.00 64.55 18  A 1 
ATOM   161  O OH  . TYR A 1 18  ? 42.307  9.710   -18.400 1.00 64.44 18  A 1 
ATOM   162  N N   . THR A 1 19  ? 37.527  17.050  -18.745 1.00 86.92 19  A 1 
ATOM   163  C CA  . THR A 1 19  ? 36.690  18.204  -18.369 1.00 86.44 19  A 1 
ATOM   164  C C   . THR A 1 19  ? 35.333  18.142  -19.055 1.00 87.23 19  A 1 
ATOM   165  O O   . THR A 1 19  ? 34.333  18.458  -18.417 1.00 86.54 19  A 1 
ATOM   166  C CB  . THR A 1 19  ? 37.367  19.559  -18.637 1.00 85.14 19  A 1 
ATOM   167  O OG1 . THR A 1 19  ? 37.904  19.651  -19.929 1.00 74.15 19  A 1 
ATOM   168  C CG2 . THR A 1 19  ? 38.530  19.804  -17.677 1.00 73.56 19  A 1 
ATOM   169  N N   . LEU A 1 20  ? 35.284  17.658  -20.294 1.00 89.46 20  A 1 
ATOM   170  C CA  . LEU A 1 20  ? 34.037  17.443  -21.025 1.00 89.08 20  A 1 
ATOM   171  C C   . LEU A 1 20  ? 33.182  16.357  -20.354 1.00 89.87 20  A 1 
ATOM   172  O O   . LEU A 1 20  ? 32.023  16.608  -20.046 1.00 89.26 20  A 1 
ATOM   173  C CB  . LEU A 1 20  ? 34.371  17.089  -22.492 1.00 87.90 20  A 1 
ATOM   174  C CG  . LEU A 1 20  ? 33.178  17.317  -23.438 1.00 77.22 20  A 1 
ATOM   175  C CD1 . LEU A 1 20  ? 33.110  18.788  -23.870 1.00 70.86 20  A 1 
ATOM   176  C CD2 . LEU A 1 20  ? 33.327  16.462  -24.697 1.00 70.77 20  A 1 
ATOM   177  N N   . SER A 1 21  ? 33.775  15.207  -20.022 1.00 89.43 21  A 1 
ATOM   178  C CA  . SER A 1 21  ? 33.091  14.109  -19.316 1.00 89.71 21  A 1 
ATOM   179  C C   . SER A 1 21  ? 32.585  14.524  -17.922 1.00 90.49 21  A 1 
ATOM   180  O O   . SER A 1 21  ? 31.470  14.189  -17.524 1.00 89.22 21  A 1 
ATOM   181  C CB  . SER A 1 21  ? 34.051  12.916  -19.217 1.00 88.16 21  A 1 
ATOM   182  O OG  . SER A 1 21  ? 33.509  11.870  -18.435 1.00 74.54 21  A 1 
ATOM   183  N N   . ARG A 1 22  ? 33.346  15.317  -17.170 1.00 90.98 22  A 1 
ATOM   184  C CA  . ARG A 1 22  ? 32.884  15.868  -15.880 1.00 90.29 22  A 1 
ATOM   185  C C   . ARG A 1 22  ? 31.746  16.875  -16.044 1.00 91.94 22  A 1 
ATOM   186  O O   . ARG A 1 22  ? 30.856  16.902  -15.195 1.00 91.00 22  A 1 
ATOM   187  C CB  . ARG A 1 22  ? 34.045  16.520  -15.114 1.00 89.89 22  A 1 
ATOM   188  C CG  . ARG A 1 22  ? 34.955  15.485  -14.434 1.00 79.91 22  A 1 
ATOM   189  C CD  . ARG A 1 22  ? 36.071  16.210  -13.680 1.00 75.63 22  A 1 
ATOM   190  N NE  . ARG A 1 22  ? 37.007  15.267  -13.042 1.00 68.13 22  A 1 
ATOM   191  C CZ  . ARG A 1 22  ? 38.004  15.579  -12.233 1.00 61.15 22  A 1 
ATOM   192  N NH1 . ARG A 1 22  ? 38.258  16.813  -11.890 1.00 58.58 22  A 1 
ATOM   193  N NH2 . ARG A 1 22  ? 38.781  14.647  -11.744 1.00 54.09 22  A 1 
ATOM   194  N N   . ALA A 1 23  ? 31.795  17.707  -17.084 1.00 92.25 23  A 1 
ATOM   195  C CA  . ALA A 1 23  ? 30.724  18.651  -17.386 1.00 92.21 23  A 1 
ATOM   196  C C   . ALA A 1 23  ? 29.444  17.909  -17.796 1.00 93.02 23  A 1 
ATOM   197  O O   . ALA A 1 23  ? 28.384  18.204  -17.253 1.00 92.38 23  A 1 
ATOM   198  C CB  . ALA A 1 23  ? 31.202  19.632  -18.464 1.00 91.89 23  A 1 
ATOM   199  N N   . GLU A 1 24  ? 29.553  16.906  -18.664 1.00 92.19 24  A 1 
ATOM   200  C CA  . GLU A 1 24  ? 28.444  16.044  -19.079 1.00 91.70 24  A 1 
ATOM   201  C C   . GLU A 1 24  ? 27.791  15.353  -17.879 1.00 91.73 24  A 1 
ATOM   202  O O   . GLU A 1 24  ? 26.586  15.500  -17.667 1.00 91.42 24  A 1 
ATOM   203  C CB  . GLU A 1 24  ? 28.981  15.023  -20.091 1.00 90.77 24  A 1 
ATOM   204  C CG  . GLU A 1 24  ? 27.874  14.143  -20.693 1.00 79.12 24  A 1 
ATOM   205  C CD  . GLU A 1 24  ? 28.433  13.083  -21.656 1.00 73.81 24  A 1 
ATOM   206  O OE1 . GLU A 1 24  ? 27.617  12.254  -22.111 1.00 65.37 24  A 1 
ATOM   207  O OE2 . GLU A 1 24  ? 29.663  13.091  -21.911 1.00 67.80 24  A 1 
ATOM   208  N N   . ASN A 1 25  ? 28.574  14.706  -17.016 1.00 94.40 25  A 1 
ATOM   209  C CA  . ASN A 1 25  ? 28.061  14.065  -15.803 1.00 94.06 25  A 1 
ATOM   210  C C   . ASN A 1 25  ? 27.367  15.058  -14.862 1.00 94.83 25  A 1 
ATOM   211  O O   . ASN A 1 25  ? 26.327  14.737  -14.288 1.00 94.56 25  A 1 
ATOM   212  C CB  . ASN A 1 25  ? 29.210  13.338  -15.073 1.00 93.59 25  A 1 
ATOM   213  C CG  . ASN A 1 25  ? 29.477  11.950  -15.631 1.00 84.79 25  A 1 
ATOM   214  O OD1 . ASN A 1 25  ? 28.621  11.292  -16.179 1.00 73.47 25  A 1 
ATOM   215  N ND2 . ASN A 1 25  ? 30.664  11.427  -15.451 1.00 76.39 25  A 1 
ATOM   216  N N   . ARG A 1 26  ? 27.905  16.265  -14.698 1.00 94.39 26  A 1 
ATOM   217  C CA  . ARG A 1 26  ? 27.262  17.309  -13.887 1.00 94.55 26  A 1 
ATOM   218  C C   . ARG A 1 26  ? 25.945  17.765  -14.502 1.00 95.79 26  A 1 
ATOM   219  O O   . ARG A 1 26  ? 24.955  17.819  -13.781 1.00 94.75 26  A 1 
ATOM   220  C CB  . ARG A 1 26  ? 28.193  18.510  -13.671 1.00 95.79 26  A 1 
ATOM   221  C CG  . ARG A 1 26  ? 29.222  18.243  -12.569 1.00 88.20 26  A 1 
ATOM   222  C CD  . ARG A 1 26  ? 30.067  19.500  -12.346 1.00 82.29 26  A 1 
ATOM   223  N NE  . ARG A 1 26  ? 31.060  19.315  -11.270 1.00 74.35 26  A 1 
ATOM   224  C CZ  . ARG A 1 26  ? 31.870  20.243  -10.789 1.00 66.84 26  A 1 
ATOM   225  N NH1 . ARG A 1 26  ? 31.866  21.466  -11.247 1.00 61.86 26  A 1 
ATOM   226  N NH2 . ARG A 1 26  ? 32.706  19.961  -9.825  1.00 57.74 26  A 1 
ATOM   227  N N   . ILE A 1 27  ? 25.929  18.044  -15.804 1.00 94.61 27  A 1 
ATOM   228  C CA  . ILE A 1 27  ? 24.718  18.472  -16.515 1.00 94.49 27  A 1 
ATOM   229  C C   . ILE A 1 27  ? 23.649  17.381  -16.428 1.00 94.59 27  A 1 
ATOM   230  O O   . ILE A 1 27  ? 22.519  17.677  -16.051 1.00 94.69 27  A 1 
ATOM   231  C CB  . ILE A 1 27  ? 25.049  18.845  -17.980 1.00 95.40 27  A 1 
ATOM   232  C CG1 . ILE A 1 27  ? 25.916  20.128  -18.020 1.00 92.76 27  A 1 
ATOM   233  C CG2 . ILE A 1 27  ? 23.765  19.057  -18.806 1.00 91.38 27  A 1 
ATOM   234  C CD1 . ILE A 1 27  ? 26.600  20.361  -19.374 1.00 84.97 27  A 1 
ATOM   235  N N   . PHE A 1 28  ? 24.013  16.125  -16.697 1.00 94.89 28  A 1 
ATOM   236  C CA  . PHE A 1 28  ? 23.104  14.988  -16.609 1.00 94.34 28  A 1 
ATOM   237  C C   . PHE A 1 28  ? 22.547  14.810  -15.194 1.00 94.32 28  A 1 
ATOM   238  O O   . PHE A 1 28  ? 21.337  14.714  -15.015 1.00 94.53 28  A 1 
ATOM   239  C CB  . PHE A 1 28  ? 23.833  13.721  -17.076 1.00 93.81 28  A 1 
ATOM   240  C CG  . PHE A 1 28  ? 22.949  12.490  -17.033 1.00 92.52 28  A 1 
ATOM   241  C CD1 . PHE A 1 28  ? 23.019  11.596  -15.945 1.00 85.11 28  A 1 
ATOM   242  C CD2 . PHE A 1 28  ? 22.018  12.261  -18.065 1.00 88.15 28  A 1 
ATOM   243  C CE1 . PHE A 1 28  ? 22.166  10.478  -15.896 1.00 86.51 28  A 1 
ATOM   244  C CE2 . PHE A 1 28  ? 21.165  11.144  -18.013 1.00 87.35 28  A 1 
ATOM   245  C CZ  . PHE A 1 28  ? 21.241  10.250  -16.928 1.00 87.72 28  A 1 
ATOM   246  N N   . THR A 1 29  ? 23.411  14.831  -14.179 1.00 95.01 29  A 1 
ATOM   247  C CA  . THR A 1 29  ? 22.991  14.690  -12.777 1.00 93.75 29  A 1 
ATOM   248  C C   . THR A 1 29  ? 22.082  15.842  -12.353 1.00 94.21 29  A 1 
ATOM   249  O O   . THR A 1 29  ? 21.039  15.606  -11.751 1.00 94.94 29  A 1 
ATOM   250  C CB  . THR A 1 29  ? 24.202  14.603  -11.836 1.00 94.71 29  A 1 
ATOM   251  O OG1 . THR A 1 29  ? 25.050  13.548  -12.213 1.00 89.14 29  A 1 
ATOM   252  C CG2 . THR A 1 29  ? 23.805  14.339  -10.385 1.00 84.08 29  A 1 
ATOM   253  N N   . THR A 1 30  ? 22.426  17.076  -12.699 1.00 95.56 30  A 1 
ATOM   254  C CA  . THR A 1 30  ? 21.597  18.250  -12.383 1.00 94.94 30  A 1 
ATOM   255  C C   . THR A 1 30  ? 20.247  18.185  -13.098 1.00 95.32 30  A 1 
ATOM   256  O O   . THR A 1 30  ? 19.220  18.403  -12.461 1.00 95.35 30  A 1 
ATOM   257  C CB  . THR A 1 30  ? 22.324  19.554  -12.742 1.00 95.86 30  A 1 
ATOM   258  O OG1 . THR A 1 30  ? 23.556  19.629  -12.067 1.00 89.31 30  A 1 
ATOM   259  C CG2 . THR A 1 30  ? 21.542  20.800  -12.333 1.00 85.08 30  A 1 
ATOM   260  N N   . ALA A 1 31  ? 20.228  17.839  -14.383 1.00 95.78 31  A 1 
ATOM   261  C CA  . ALA A 1 31  ? 18.988  17.683  -15.143 1.00 94.95 31  A 1 
ATOM   262  C C   . ALA A 1 31  ? 18.101  16.574  -14.554 1.00 94.80 31  A 1 
ATOM   263  O O   . ALA A 1 31  ? 16.908  16.788  -14.354 1.00 93.89 31  A 1 
ATOM   264  C CB  . ALA A 1 31  ? 19.335  17.413  -16.613 1.00 95.92 31  A 1 
ATOM   265  N N   . ASN A 1 32  ? 18.682  15.423  -14.201 1.00 95.99 32  A 1 
ATOM   266  C CA  . ASN A 1 32  ? 17.956  14.317  -13.583 1.00 94.42 32  A 1 
ATOM   267  C C   . ASN A 1 32  ? 17.359  14.711  -12.220 1.00 94.06 32  A 1 
ATOM   268  O O   . ASN A 1 32  ? 16.179  14.479  -11.975 1.00 94.64 32  A 1 
ATOM   269  C CB  . ASN A 1 32  ? 18.906  13.112  -13.476 1.00 93.99 32  A 1 
ATOM   270  C CG  . ASN A 1 32  ? 18.179  11.849  -13.056 1.00 85.97 32  A 1 
ATOM   271  O OD1 . ASN A 1 32  ? 17.017  11.635  -13.348 1.00 73.24 32  A 1 
ATOM   272  N ND2 . ASN A 1 32  ? 18.842  10.955  -12.368 1.00 75.35 32  A 1 
ATOM   273  N N   . ILE A 1 33  ? 18.135  15.382  -11.362 1.00 95.27 33  A 1 
ATOM   274  C CA  . ILE A 1 33  ? 17.650  15.897  -10.070 1.00 94.76 33  A 1 
ATOM   275  C C   . ILE A 1 33  ? 16.493  16.883  -10.277 1.00 95.26 33  A 1 
ATOM   276  O O   . ILE A 1 33  ? 15.471  16.775  -9.601  1.00 95.68 33  A 1 
ATOM   277  C CB  . ILE A 1 33  ? 18.819  16.524  -9.271  1.00 96.25 33  A 1 
ATOM   278  C CG1 . ILE A 1 33  ? 19.774  15.417  -8.771  1.00 94.09 33  A 1 
ATOM   279  C CG2 . ILE A 1 33  ? 18.317  17.354  -8.076  1.00 92.54 33  A 1 
ATOM   280  C CD1 . ILE A 1 33  ? 21.104  15.948  -8.215  1.00 85.01 33  A 1 
ATOM   281  N N   . MET A 1 34  ? 16.609  17.804  -11.227 1.00 96.37 34  A 1 
ATOM   282  C CA  . MET A 1 34  ? 15.546  18.768  -11.535 1.00 95.87 34  A 1 
ATOM   283  C C   . MET A 1 34  ? 14.264  18.071  -12.006 1.00 96.03 34  A 1 
ATOM   284  O O   . MET A 1 34  ? 13.181  18.395  -11.519 1.00 96.30 34  A 1 
ATOM   285  C CB  . MET A 1 34  ? 16.033  19.776  -12.589 1.00 96.63 34  A 1 
ATOM   286  C CG  . MET A 1 34  ? 17.052  20.774  -12.018 1.00 87.97 34  A 1 
ATOM   287  S SD  . MET A 1 34  ? 16.431  21.885  -10.729 1.00 77.12 34  A 1 
ATOM   288  C CE  . MET A 1 34  ? 15.322  22.940  -11.692 1.00 64.32 34  A 1 
ATOM   289  N N   . ILE A 1 35  ? 14.376  17.085  -12.897 1.00 95.79 35  A 1 
ATOM   290  C CA  . ILE A 1 35  ? 13.231  16.292  -13.363 1.00 95.16 35  A 1 
ATOM   291  C C   . ILE A 1 35  ? 12.585  15.542  -12.189 1.00 94.92 35  A 1 
ATOM   292  O O   . ILE A 1 35  ? 11.366  15.585  -12.034 1.00 94.85 35  A 1 
ATOM   293  C CB  . ILE A 1 35  ? 13.665  15.336  -14.503 1.00 96.30 35  A 1 
ATOM   294  C CG1 . ILE A 1 35  ? 14.000  16.148  -15.777 1.00 94.35 35  A 1 
ATOM   295  C CG2 . ILE A 1 35  ? 12.568  14.301  -14.819 1.00 92.85 35  A 1 
ATOM   296  C CD1 . ILE A 1 35  ? 14.776  15.349  -16.835 1.00 84.98 35  A 1 
ATOM   297  N N   . MET A 1 36  ? 13.382  14.906  -11.317 1.00 94.62 36  A 1 
ATOM   298  C CA  . MET A 1 36  ? 12.864  14.220  -10.129 1.00 93.22 36  A 1 
ATOM   299  C C   . MET A 1 36  ? 12.133  15.178  -9.183  1.00 93.92 36  A 1 
ATOM   300  O O   . MET A 1 36  ? 11.067  14.830  -8.676  1.00 94.05 36  A 1 
ATOM   301  C CB  . MET A 1 36  ? 13.998  13.510  -9.377  1.00 92.95 36  A 1 
ATOM   302  C CG  . MET A 1 36  ? 14.501  12.266  -10.116 1.00 85.60 36  A 1 
ATOM   303  S SD  . MET A 1 36  ? 15.743  11.320  -9.189  1.00 72.77 36  A 1 
ATOM   304  C CE  . MET A 1 36  ? 14.684  10.502  -7.964  1.00 60.79 36  A 1 
ATOM   305  N N   . PHE A 1 37  ? 12.652  16.390  -8.968  1.00 96.15 37  A 1 
ATOM   306  C CA  . PHE A 1 37  ? 11.976  17.407  -8.160  1.00 95.81 37  A 1 
ATOM   307  C C   . PHE A 1 37  ? 10.655  17.864  -8.778  1.00 96.14 37  A 1 
ATOM   308  O O   . PHE A 1 37  ? 9.673   18.012  -8.051  1.00 96.06 37  A 1 
ATOM   309  C CB  . PHE A 1 37  ? 12.893  18.615  -7.922  1.00 96.07 37  A 1 
ATOM   310  C CG  . PHE A 1 37  ? 13.772  18.483  -6.696  1.00 91.73 37  A 1 
ATOM   311  C CD1 . PHE A 1 37  ? 13.183  18.433  -5.414  1.00 82.23 37  A 1 
ATOM   312  C CD2 . PHE A 1 37  ? 15.170  18.438  -6.815  1.00 83.12 37  A 1 
ATOM   313  C CE1 . PHE A 1 37  ? 13.988  18.322  -4.270  1.00 81.06 37  A 1 
ATOM   314  C CE2 . PHE A 1 37  ? 15.977  18.327  -5.671  1.00 82.42 37  A 1 
ATOM   315  C CZ  . PHE A 1 37  ? 15.385  18.265  -4.396  1.00 83.86 37  A 1 
ATOM   316  N N   . ILE A 1 38  ? 10.606  18.049  -10.096 1.00 96.25 38  A 1 
ATOM   317  C CA  . ILE A 1 38  ? 9.367   18.411  -10.798 1.00 95.66 38  A 1 
ATOM   318  C C   . ILE A 1 38  ? 8.326   17.301  -10.637 1.00 95.58 38  A 1 
ATOM   319  O O   . ILE A 1 38  ? 7.191   17.581  -10.257 1.00 95.24 38  A 1 
ATOM   320  C CB  . ILE A 1 38  ? 9.657   18.740  -12.282 1.00 96.45 38  A 1 
ATOM   321  C CG1 . ILE A 1 38  ? 10.466  20.053  -12.388 1.00 94.62 38  A 1 
ATOM   322  C CG2 . ILE A 1 38  ? 8.350   18.866  -13.090 1.00 93.33 38  A 1 
ATOM   323  C CD1 . ILE A 1 38  ? 11.112  20.272  -13.760 1.00 87.14 38  A 1 
ATOM   324  N N   . ILE A 1 39  ? 8.710   16.039  -10.852 1.00 94.62 39  A 1 
ATOM   325  C CA  . ILE A 1 39  ? 7.807   14.891  -10.678 1.00 92.42 39  A 1 
ATOM   326  C C   . ILE A 1 39  ? 7.317   14.802  -9.225  1.00 91.67 39  A 1 
ATOM   327  O O   . ILE A 1 39  ? 6.120   14.638  -8.985  1.00 91.88 39  A 1 
ATOM   328  C CB  . ILE A 1 39  ? 8.499   13.582  -11.136 1.00 94.17 39  A 1 
ATOM   329  C CG1 . ILE A 1 39  ? 8.731   13.607  -12.667 1.00 93.48 39  A 1 
ATOM   330  C CG2 . ILE A 1 39  ? 7.662   12.345  -10.755 1.00 91.71 39  A 1 
ATOM   331  C CD1 . ILE A 1 39  ? 9.660   12.493  -13.173 1.00 86.72 39  A 1 
ATOM   332  N N   . ALA A 1 40  ? 8.221   14.956  -8.251  1.00 95.09 40  A 1 
ATOM   333  C CA  . ALA A 1 40  ? 7.869   14.957  -6.833  1.00 92.82 40  A 1 
ATOM   334  C C   . ALA A 1 40  ? 6.903   16.104  -6.489  1.00 92.04 40  A 1 
ATOM   335  O O   . ALA A 1 40  ? 5.897   15.881  -5.815  1.00 91.16 40  A 1 
ATOM   336  C CB  . ALA A 1 40  ? 9.156   15.025  -6.000  1.00 93.74 40  A 1 
ATOM   337  N N   . ALA A 1 41  ? 7.147   17.308  -6.988  1.00 95.78 41  A 1 
ATOM   338  C CA  . ALA A 1 41  ? 6.261   18.451  -6.781  1.00 94.19 41  A 1 
ATOM   339  C C   . ALA A 1 41  ? 4.871   18.209  -7.391  1.00 93.10 41  A 1 
ATOM   340  O O   . ALA A 1 41  ? 3.866   18.375  -6.704  1.00 91.69 41  A 1 
ATOM   341  C CB  . ALA A 1 41  ? 6.931   19.711  -7.347  1.00 94.28 41  A 1 
ATOM   342  N N   . CYS A 1 42  ? 4.803   17.737  -8.641  1.00 95.19 42  A 1 
ATOM   343  C CA  . CYS A 1 42  ? 3.536   17.448  -9.317  1.00 93.31 42  A 1 
ATOM   344  C C   . CYS A 1 42  ? 2.725   16.347  -8.619  1.00 92.11 42  A 1 
ATOM   345  O O   . CYS A 1 42  ? 1.502   16.429  -8.566  1.00 90.01 42  A 1 
ATOM   346  C CB  . CYS A 1 42  ? 3.826   17.048  -10.772 1.00 94.06 42  A 1 
ATOM   347  S SG  . CYS A 1 42  ? 4.357   18.504  -11.725 1.00 86.12 42  A 1 
ATOM   348  N N   . THR A 1 43  ? 3.392   15.320  -8.073  1.00 92.71 43  A 1 
ATOM   349  C CA  . THR A 1 43  ? 2.720   14.200  -7.391  1.00 89.68 43  A 1 
ATOM   350  C C   . THR A 1 43  ? 2.300   14.536  -5.960  1.00 89.11 43  A 1 
ATOM   351  O O   . THR A 1 43  ? 1.232   14.112  -5.527  1.00 87.21 43  A 1 
ATOM   352  C CB  . THR A 1 43  ? 3.590   12.932  -7.390  1.00 89.33 43  A 1 
ATOM   353  O OG1 . THR A 1 43  ? 4.882   13.203  -6.914  1.00 82.54 43  A 1 
ATOM   354  C CG2 . THR A 1 43  ? 3.734   12.332  -8.787  1.00 79.36 43  A 1 
ATOM   355  N N   . LEU A 1 44  ? 3.090   15.331  -5.231  1.00 90.50 44  A 1 
ATOM   356  C CA  . LEU A 1 44  ? 2.790   15.724  -3.847  1.00 89.27 44  A 1 
ATOM   357  C C   . LEU A 1 44  ? 1.821   16.911  -3.747  1.00 89.05 44  A 1 
ATOM   358  O O   . LEU A 1 44  ? 1.106   17.022  -2.749  1.00 88.02 44  A 1 
ATOM   359  C CB  . LEU A 1 44  ? 4.101   16.031  -3.104  1.00 88.53 44  A 1 
ATOM   360  C CG  . LEU A 1 44  ? 5.000   14.804  -2.856  1.00 80.73 44  A 1 
ATOM   361  C CD1 . LEU A 1 44  ? 6.329   15.265  -2.263  1.00 74.93 44  A 1 
ATOM   362  C CD2 . LEU A 1 44  ? 4.362   13.810  -1.880  1.00 74.29 44  A 1 
ATOM   363  N N   . TYR A 1 45  ? 1.764   17.779  -4.760  1.00 91.81 45  A 1 
ATOM   364  C CA  . TYR A 1 45  ? 0.924   18.978  -4.740  1.00 90.57 45  A 1 
ATOM   365  C C   . TYR A 1 45  ? -0.567  18.703  -4.463  1.00 90.03 45  A 1 
ATOM   366  O O   . TYR A 1 45  ? -1.124  19.377  -3.593  1.00 88.87 45  A 1 
ATOM   367  C CB  . TYR A 1 45  ? 1.128   19.778  -6.034  1.00 89.77 45  A 1 
ATOM   368  C CG  . TYR A 1 45  ? 0.264   21.018  -6.108  1.00 87.24 45  A 1 
ATOM   369  C CD1 . TYR A 1 45  ? -0.934  21.007  -6.853  1.00 82.23 45  A 1 
ATOM   370  C CD2 . TYR A 1 45  ? 0.647   22.177  -5.405  1.00 82.02 45  A 1 
ATOM   371  C CE1 . TYR A 1 45  ? -1.738  22.159  -6.903  1.00 78.73 45  A 1 
ATOM   372  C CE2 . TYR A 1 45  ? -0.158  23.328  -5.448  1.00 79.18 45  A 1 
ATOM   373  C CZ  . TYR A 1 45  ? -1.350  23.322  -6.202  1.00 80.33 45  A 1 
ATOM   374  O OH  . TYR A 1 45  ? -2.126  24.440  -6.248  1.00 79.16 45  A 1 
ATOM   375  N N   . PRO A 1 46  ? -1.237  17.713  -5.088  1.00 89.99 46  A 1 
ATOM   376  C CA  . PRO A 1 46  ? -2.649  17.438  -4.799  1.00 88.56 46  A 1 
ATOM   377  C C   . PRO A 1 46  ? -2.896  17.029  -3.341  1.00 88.42 46  A 1 
ATOM   378  O O   . PRO A 1 46  ? -3.891  17.437  -2.734  1.00 86.60 46  A 1 
ATOM   379  C CB  . PRO A 1 46  ? -3.059  16.314  -5.761  1.00 87.63 46  A 1 
ATOM   380  C CG  . PRO A 1 46  ? -2.054  16.424  -6.906  1.00 85.07 46  A 1 
ATOM   381  C CD  . PRO A 1 46  ? -0.782  16.862  -6.185  1.00 88.55 46  A 1 
ATOM   382  N N   . PHE A 1 47  ? -1.982  16.249  -2.760  1.00 85.38 47  A 1 
ATOM   383  C CA  . PHE A 1 47  ? -2.068  15.839  -1.363  1.00 84.88 47  A 1 
ATOM   384  C C   . PHE A 1 47  ? -1.831  17.023  -0.416  1.00 86.71 47  A 1 
ATOM   385  O O   . PHE A 1 47  ? -2.616  17.245  0.504   1.00 86.86 47  A 1 
ATOM   386  C CB  . PHE A 1 47  ? -1.083  14.694  -1.107  1.00 83.65 47  A 1 
ATOM   387  C CG  . PHE A 1 47  ? -1.186  14.151  0.304   1.00 78.76 47  A 1 
ATOM   388  C CD1 . PHE A 1 47  ? -0.177  14.411  1.247   1.00 73.08 47  A 1 
ATOM   389  C CD2 . PHE A 1 47  ? -2.328  13.417  0.684   1.00 72.35 47  A 1 
ATOM   390  C CE1 . PHE A 1 47  ? -0.308  13.937  2.564   1.00 65.91 47  A 1 
ATOM   391  C CE2 . PHE A 1 47  ? -2.463  12.950  2.002   1.00 66.48 47  A 1 
ATOM   392  C CZ  . PHE A 1 47  ? -1.452  13.210  2.945   1.00 67.55 47  A 1 
ATOM   393  N N   . TRP A 1 48  ? -0.816  17.843  -0.697  1.00 89.17 48  A 1 
ATOM   394  C CA  . TRP A 1 48  ? -0.548  19.070  0.057   1.00 89.72 48  A 1 
ATOM   395  C C   . TRP A 1 48  ? -1.735  20.037  0.031   1.00 89.83 48  A 1 
ATOM   396  O O   . TRP A 1 48  ? -2.153  20.538  1.074   1.00 88.27 48  A 1 
ATOM   397  C CB  . TRP A 1 48  ? 0.697   19.754  -0.510  1.00 89.42 48  A 1 
ATOM   398  C CG  . TRP A 1 48  ? 1.069   20.971  0.266   1.00 88.63 48  A 1 
ATOM   399  C CD1 . TRP A 1 48  ? 0.834   22.256  -0.089  1.00 82.72 48  A 1 
ATOM   400  C CD2 . TRP A 1 48  ? 1.669   21.026  1.593   1.00 84.67 48  A 1 
ATOM   401  N NE1 . TRP A 1 48  ? 1.262   23.097  0.914   1.00 79.30 48  A 1 
ATOM   402  C CE2 . TRP A 1 48  ? 1.779   22.392  1.982   1.00 82.30 48  A 1 
ATOM   403  C CE3 . TRP A 1 48  ? 2.127   20.053  2.510   1.00 78.72 48  A 1 
ATOM   404  C CZ2 . TRP A 1 48  ? 2.319   22.776  3.217   1.00 81.17 48  A 1 
ATOM   405  C CZ3 . TRP A 1 48  ? 2.671   20.427  3.753   1.00 75.40 48  A 1 
ATOM   406  C CH2 . TRP A 1 48  ? 2.767   21.784  4.106   1.00 75.14 48  A 1 
ATOM   407  N N   . ASN A 1 49  ? -2.327  20.246  -1.137  1.00 91.43 49  A 1 
ATOM   408  C CA  . ASN A 1 49  ? -3.519  21.074  -1.281  1.00 90.31 49  A 1 
ATOM   409  C C   . ASN A 1 49  ? -4.692  20.527  -0.450  1.00 90.53 49  A 1 
ATOM   410  O O   . ASN A 1 49  ? -5.408  21.287  0.195   1.00 89.55 49  A 1 
ATOM   411  C CB  . ASN A 1 49  ? -3.861  21.168  -2.774  1.00 88.47 49  A 1 
ATOM   412  C CG  . ASN A 1 49  ? -4.980  22.158  -3.028  1.00 81.61 49  A 1 
ATOM   413  O OD1 . ASN A 1 49  ? -5.016  23.253  -2.500  1.00 71.80 49  A 1 
ATOM   414  N ND2 . ASN A 1 49  ? -5.943  21.802  -3.842  1.00 72.29 49  A 1 
ATOM   415  N N   . THR A 1 50  ? -4.851  19.197  -0.386  1.00 89.65 50  A 1 
ATOM   416  C CA  . THR A 1 50  ? -5.868  18.553  0.465   1.00 89.06 50  A 1 
ATOM   417  C C   . THR A 1 50  ? -5.621  18.843  1.951   1.00 89.63 50  A 1 
ATOM   418  O O   . THR A 1 50  ? -6.558  19.187  2.670   1.00 88.70 50  A 1 
ATOM   419  C CB  . THR A 1 50  ? -5.914  17.039  0.209   1.00 87.94 50  A 1 
ATOM   420  O OG1 . THR A 1 50  ? -6.152  16.791  -1.159  1.00 80.92 50  A 1 
ATOM   421  C CG2 . THR A 1 50  ? -7.045  16.357  0.963   1.00 80.66 50  A 1 
ATOM   422  N N   . ILE A 1 51  ? -4.363  18.785  2.410   1.00 89.77 51  A 1 
ATOM   423  C CA  . ILE A 1 51  ? -3.986  19.163  3.780   1.00 90.19 51  A 1 
ATOM   424  C C   . ILE A 1 51  ? -4.315  20.642  4.033   1.00 90.40 51  A 1 
ATOM   425  O O   . ILE A 1 51  ? -5.005  20.954  5.002   1.00 89.96 51  A 1 
ATOM   426  C CB  . ILE A 1 51  ? -2.496  18.846  4.057   1.00 90.83 51  A 1 
ATOM   427  C CG1 . ILE A 1 51  ? -2.253  17.321  4.035   1.00 88.21 51  A 1 
ATOM   428  C CG2 . ILE A 1 51  ? -2.049  19.425  5.413   1.00 87.44 51  A 1 
ATOM   429  C CD1 . ILE A 1 51  ? -0.773  16.921  4.035   1.00 79.13 51  A 1 
ATOM   430  N N   . ALA A 1 52  ? -3.901  21.547  3.146   1.00 91.70 52  A 1 
ATOM   431  C CA  . ALA A 1 52  ? -4.153  22.980  3.293   1.00 91.24 52  A 1 
ATOM   432  C C   . ALA A 1 52  ? -5.661  23.297  3.371   1.00 91.08 52  A 1 
ATOM   433  O O   . ALA A 1 52  ? -6.097  24.046  4.244   1.00 90.05 52  A 1 
ATOM   434  C CB  . ALA A 1 52  ? -3.468  23.717  2.132   1.00 91.36 52  A 1 
ATOM   435  N N   . VAL A 1 53  ? -6.478  22.674  2.523   1.00 91.04 53  A 1 
ATOM   436  C CA  . VAL A 1 53  ? -7.945  22.807  2.544   1.00 90.24 53  A 1 
ATOM   437  C C   . VAL A 1 53  ? -8.548  22.261  3.844   1.00 90.22 53  A 1 
ATOM   438  O O   . VAL A 1 53  ? -9.482  22.857  4.376   1.00 89.03 53  A 1 
ATOM   439  C CB  . VAL A 1 53  ? -8.562  22.118  1.311   1.00 88.94 53  A 1 
ATOM   440  C CG1 . VAL A 1 53  ? -10.095 22.032  1.372   1.00 84.00 53  A 1 
ATOM   441  C CG2 . VAL A 1 53  ? -8.217  22.895  0.034   1.00 84.37 53  A 1 
ATOM   442  N N   . SER A 1 54  ? -8.010  21.161  4.387   1.00 89.79 54  A 1 
ATOM   443  C CA  . SER A 1 54  ? -8.526  20.548  5.620   1.00 89.28 54  A 1 
ATOM   444  C C   . SER A 1 54  ? -8.382  21.445  6.857   1.00 89.19 54  A 1 
ATOM   445  O O   . SER A 1 54  ? -9.240  21.411  7.740   1.00 88.42 54  A 1 
ATOM   446  C CB  . SER A 1 54  ? -7.865  19.186  5.853   1.00 89.50 54  A 1 
ATOM   447  O OG  . SER A 1 54  ? -6.552  19.292  6.364   1.00 84.56 54  A 1 
ATOM   448  N N   . PHE A 1 55  ? -7.344  22.287  6.886   1.00 90.45 55  A 1 
ATOM   449  C CA  . PHE A 1 55  ? -7.072  23.248  7.958   1.00 90.04 55  A 1 
ATOM   450  C C   . PHE A 1 55  ? -7.617  24.655  7.681   1.00 89.33 55  A 1 
ATOM   451  O O   . PHE A 1 55  ? -7.525  25.517  8.555   1.00 86.44 55  A 1 
ATOM   452  C CB  . PHE A 1 55  ? -5.565  23.284  8.228   1.00 90.43 55  A 1 
ATOM   453  C CG  . PHE A 1 55  ? -5.034  22.048  8.924   1.00 91.28 55  A 1 
ATOM   454  C CD1 . PHE A 1 55  ? -5.383  21.794  10.265  1.00 87.37 55  A 1 
ATOM   455  C CD2 . PHE A 1 55  ? -4.180  21.160  8.249   1.00 88.92 55  A 1 
ATOM   456  C CE1 . PHE A 1 55  ? -4.883  20.660  10.920  1.00 87.79 55  A 1 
ATOM   457  C CE2 . PHE A 1 55  ? -3.679  20.022  8.907   1.00 88.26 55  A 1 
ATOM   458  C CZ  . PHE A 1 55  ? -4.031  19.773  10.241  1.00 89.20 55  A 1 
ATOM   459  N N   . ASN A 1 56  ? -8.166  24.922  6.489   1.00 89.28 56  A 1 
ATOM   460  C CA  . ASN A 1 56  ? -8.712  26.236  6.160   1.00 87.84 56  A 1 
ATOM   461  C C   . ASN A 1 56  ? -10.185 26.376  6.583   1.00 87.13 56  A 1 
ATOM   462  O O   . ASN A 1 56  ? -10.947 25.410  6.631   1.00 85.48 56  A 1 
ATOM   463  C CB  . ASN A 1 56  ? -8.493  26.533  4.667   1.00 86.97 56  A 1 
ATOM   464  C CG  . ASN A 1 56  ? -8.654  28.012  4.347   1.00 84.90 56  A 1 
ATOM   465  O OD1 . ASN A 1 56  ? -8.329  28.886  5.134   1.00 78.10 56  A 1 
ATOM   466  N ND2 . ASN A 1 56  ? -9.160  28.350  3.189   1.00 78.39 56  A 1 
ATOM   467  N N   . HIS A 1 57  ? -10.609 27.607  6.856   1.00 87.68 57  A 1 
ATOM   468  C CA  . HIS A 1 57  ? -11.995 27.919  7.188   1.00 85.67 57  A 1 
ATOM   469  C C   . HIS A 1 57  ? -12.922 27.635  5.991   1.00 84.28 57  A 1 
ATOM   470  O O   . HIS A 1 57  ? -12.678 28.092  4.870   1.00 81.91 57  A 1 
ATOM   471  C CB  . HIS A 1 57  ? -12.089 29.374  7.662   1.00 84.47 57  A 1 
ATOM   472  C CG  . HIS A 1 57  ? -13.420 29.724  8.275   1.00 80.31 57  A 1 
ATOM   473  N ND1 . HIS A 1 57  ? -14.360 30.579  7.747   1.00 71.39 57  A 1 
ATOM   474  C CD2 . HIS A 1 57  ? -13.904 29.285  9.476   1.00 72.45 57  A 1 
ATOM   475  C CE1 . HIS A 1 57  ? -15.381 30.660  8.610   1.00 71.16 57  A 1 
ATOM   476  N NE2 . HIS A 1 57  ? -15.148 29.887  9.684   1.00 74.56 57  A 1 
ATOM   477  N N   . ALA A 1 58  ? -14.000 26.894  6.234   1.00 81.55 58  A 1 
ATOM   478  C CA  . ALA A 1 58  ? -14.857 26.346  5.184   1.00 79.15 58  A 1 
ATOM   479  C C   . ALA A 1 58  ? -15.448 27.390  4.202   1.00 79.59 58  A 1 
ATOM   480  O O   . ALA A 1 58  ? -15.348 27.174  2.989   1.00 76.78 58  A 1 
ATOM   481  C CB  . ALA A 1 58  ? -15.915 25.465  5.865   1.00 75.94 58  A 1 
ATOM   482  N N   . PRO A 1 59  ? -15.984 28.550  4.649   1.00 79.83 59  A 1 
ATOM   483  C CA  . PRO A 1 59  ? -16.479 29.596  3.744   1.00 79.38 59  A 1 
ATOM   484  C C   . PRO A 1 59  ? -15.387 30.305  2.935   1.00 79.87 59  A 1 
ATOM   485  O O   . PRO A 1 59  ? -15.676 30.851  1.874   1.00 76.35 59  A 1 
ATOM   486  C CB  . PRO A 1 59  ? -17.210 30.604  4.639   1.00 78.29 59  A 1 
ATOM   487  C CG  . PRO A 1 59  ? -17.555 29.809  5.894   1.00 75.50 59  A 1 
ATOM   488  C CD  . PRO A 1 59  ? -16.366 28.859  6.010   1.00 78.88 59  A 1 
ATOM   489  N N   . ASP A 1 60  ? -14.146 30.332  3.421   1.00 80.31 60  A 1 
ATOM   490  C CA  . ASP A 1 60  ? -13.013 30.918  2.696   1.00 80.68 60  A 1 
ATOM   491  C C   . ASP A 1 60  ? -12.586 30.005  1.533   1.00 80.49 60  A 1 
ATOM   492  O O   . ASP A 1 60  ? -12.374 30.466  0.413   1.00 78.53 60  A 1 
ATOM   493  C CB  . ASP A 1 60  ? -11.870 31.183  3.688   1.00 79.75 60  A 1 
ATOM   494  C CG  . ASP A 1 60  ? -10.731 31.991  3.062   1.00 75.88 60  A 1 
ATOM   495  O OD1 . ASP A 1 60  ? -11.008 33.137  2.637   1.00 71.74 60  A 1 
ATOM   496  O OD2 . ASP A 1 60  ? -9.590  31.480  3.051   1.00 72.11 60  A 1 
ATOM   497  N N   . THR A 1 61  ? -12.577 28.692  1.776   1.00 80.94 61  A 1 
ATOM   498  C CA  . THR A 1 61  ? -12.311 27.666  0.754   1.00 80.17 61  A 1 
ATOM   499  C C   . THR A 1 61  ? -13.312 27.734  -0.404  1.00 79.62 61  A 1 
ATOM   500  O O   . THR A 1 61  ? -12.910 27.685  -1.563  1.00 77.14 61  A 1 
ATOM   501  C CB  . THR A 1 61  ? -12.330 26.264  1.385   1.00 79.49 61  A 1 
ATOM   502  O OG1 . THR A 1 61  ? -11.400 26.182  2.437   1.00 71.31 61  A 1 
ATOM   503  C CG2 . THR A 1 61  ? -11.961 25.167  0.393   1.00 71.08 61  A 1 
ATOM   504  N N   . THR A 1 62  ? -14.606 27.899  -0.120  1.00 77.54 62  A 1 
ATOM   505  C CA  . THR A 1 62  ? -15.644 27.989  -1.170  1.00 75.99 62  A 1 
ATOM   506  C C   . THR A 1 62  ? -15.583 29.277  -1.992  1.00 75.55 62  A 1 
ATOM   507  O O   . THR A 1 62  ? -16.067 29.300  -3.117  1.00 71.23 62  A 1 
ATOM   508  C CB  . THR A 1 62  ? -17.058 27.852  -0.591  1.00 73.97 62  A 1 
ATOM   509  O OG1 . THR A 1 62  ? -17.272 28.763  0.459   1.00 65.66 62  A 1 
ATOM   510  C CG2 . THR A 1 62  ? -17.300 26.450  -0.041  1.00 65.61 62  A 1 
ATOM   511  N N   . ARG A 1 63  ? -14.966 30.337  -1.457  1.00 75.29 63  A 1 
ATOM   512  C CA  . ARG A 1 63  ? -14.748 31.616  -2.159  1.00 74.99 63  A 1 
ATOM   513  C C   . ARG A 1 63  ? -13.464 31.638  -3.005  1.00 74.20 63  A 1 
ATOM   514  O O   . ARG A 1 63  ? -13.076 32.698  -3.478  1.00 67.85 63  A 1 
ATOM   515  C CB  . ARG A 1 63  ? -14.794 32.769  -1.137  1.00 74.24 63  A 1 
ATOM   516  C CG  . ARG A 1 63  ? -16.211 32.988  -0.590  1.00 69.33 63  A 1 
ATOM   517  C CD  . ARG A 1 63  ? -16.180 34.066  0.500   1.00 68.37 63  A 1 
ATOM   518  N NE  . ARG A 1 63  ? -17.519 34.300  1.076   1.00 62.50 63  A 1 
ATOM   519  C CZ  . ARG A 1 63  ? -17.824 35.187  2.008   1.00 57.47 63  A 1 
ATOM   520  N NH1 . ARG A 1 63  ? -16.925 35.972  2.536   1.00 54.33 63  A 1 
ATOM   521  N NH2 . ARG A 1 63  ? -19.055 35.303  2.435   1.00 50.17 63  A 1 
ATOM   522  N N   . GLY A 1 64  ? -12.796 30.497  -3.181  1.00 73.93 64  A 1 
ATOM   523  C CA  . GLY A 1 64  ? -11.552 30.394  -3.958  1.00 70.91 64  A 1 
ATOM   524  C C   . GLY A 1 64  ? -10.295 30.816  -3.183  1.00 70.61 64  A 1 
ATOM   525  O O   . GLY A 1 64  ? -9.246  31.024  -3.786  1.00 64.70 64  A 1 
ATOM   526  N N   . GLY A 1 65  ? -10.366 30.922  -1.856  1.00 67.50 65  A 1 
ATOM   527  C CA  . GLY A 1 65  ? -9.253  31.284  -0.970  1.00 65.24 65  A 1 
ATOM   528  C C   . GLY A 1 65  ? -8.206  30.179  -0.764  1.00 67.18 65  A 1 
ATOM   529  O O   . GLY A 1 65  ? -7.553  30.142  0.275   1.00 62.21 65  A 1 
ATOM   530  N N   . ILE A 1 66  ? -8.039  29.267  -1.729  1.00 71.93 66  A 1 
ATOM   531  C CA  . ILE A 1 66  ? -7.074  28.166  -1.650  1.00 72.47 66  A 1 
ATOM   532  C C   . ILE A 1 66  ? -5.700  28.704  -2.050  1.00 74.91 66  A 1 
ATOM   533  O O   . ILE A 1 66  ? -5.449  29.017  -3.212  1.00 69.30 66  A 1 
ATOM   534  C CB  . ILE A 1 66  ? -7.514  26.957  -2.508  1.00 66.74 66  A 1 
ATOM   535  C CG1 . ILE A 1 66  ? -8.945  26.493  -2.135  1.00 60.50 66  A 1 
ATOM   536  C CG2 . ILE A 1 66  ? -6.508  25.807  -2.317  1.00 58.46 66  A 1 
ATOM   537  C CD1 . ILE A 1 66  ? -9.521  25.427  -3.086  1.00 54.70 66  A 1 
ATOM   538  N N   . THR A 1 67  ? -4.803  28.820  -1.078  1.00 79.21 67  A 1 
ATOM   539  C CA  . THR A 1 67  ? -3.377  29.114  -1.276  1.00 78.91 67  A 1 
ATOM   540  C C   . THR A 1 67  ? -2.544  27.910  -0.839  1.00 80.62 67  A 1 
ATOM   541  O O   . THR A 1 67  ? -3.071  26.972  -0.244  1.00 76.25 67  A 1 
ATOM   542  C CB  . THR A 1 67  ? -2.955  30.389  -0.529  1.00 74.70 67  A 1 
ATOM   543  O OG1 . THR A 1 67  ? -3.380  30.378  0.811   1.00 66.49 67  A 1 
ATOM   544  C CG2 . THR A 1 67  ? -3.557  31.631  -1.174  1.00 65.80 67  A 1 
ATOM   545  N N   . LEU A 1 68  ? -1.232  27.929  -1.103  1.00 84.65 68  A 1 
ATOM   546  C CA  . LEU A 1 68  ? -0.303  26.891  -0.618  1.00 86.38 68  A 1 
ATOM   547  C C   . LEU A 1 68  ? -0.361  26.693  0.910   1.00 87.46 68  A 1 
ATOM   548  O O   . LEU A 1 68  ? -0.051  25.616  1.402   1.00 84.70 68  A 1 
ATOM   549  C CB  . LEU A 1 68  ? 1.134   27.271  -1.034  1.00 84.84 68  A 1 
ATOM   550  C CG  . LEU A 1 68  ? 1.443   27.041  -2.526  1.00 79.78 68  A 1 
ATOM   551  C CD1 . LEU A 1 68  ? 2.763   27.729  -2.888  1.00 74.97 68  A 1 
ATOM   552  C CD2 . LEU A 1 68  ? 1.580   25.551  -2.851  1.00 74.28 68  A 1 
ATOM   553  N N   . TRP A 1 69  ? -0.789  27.717  1.648   1.00 88.25 69  A 1 
ATOM   554  C CA  . TRP A 1 69  ? -1.030  27.697  3.088   1.00 88.11 69  A 1 
ATOM   555  C C   . TRP A 1 69  ? -2.480  28.094  3.399   1.00 87.83 69  A 1 
ATOM   556  O O   . TRP A 1 69  ? -3.054  28.902  2.660   1.00 82.65 69  A 1 
ATOM   557  C CB  . TRP A 1 69  ? -0.030  28.631  3.777   1.00 86.78 69  A 1 
ATOM   558  C CG  . TRP A 1 69  ? 1.382   28.137  3.716   1.00 83.97 69  A 1 
ATOM   559  C CD1 . TRP A 1 69  ? 2.281   28.423  2.753   1.00 75.74 69  A 1 
ATOM   560  C CD2 . TRP A 1 69  ? 2.060   27.221  4.633   1.00 77.65 69  A 1 
ATOM   561  N NE1 . TRP A 1 69  ? 3.463   27.749  3.003   1.00 71.57 69  A 1 
ATOM   562  C CE2 . TRP A 1 69  ? 3.381   26.993  4.152   1.00 75.82 69  A 1 
ATOM   563  C CE3 . TRP A 1 69  ? 1.683   26.560  5.822   1.00 69.90 69  A 1 
ATOM   564  C CZ2 . TRP A 1 69  ? 4.290   26.152  4.818   1.00 72.83 69  A 1 
ATOM   565  C CZ3 . TRP A 1 69  ? 2.591   25.717  6.499   1.00 67.28 69  A 1 
ATOM   566  C CH2 . TRP A 1 69  ? 3.888   25.511  6.000   1.00 67.44 69  A 1 
ATOM   567  N N   . PRO A 1 70  ? -3.076  27.561  4.479   1.00 86.25 70  A 1 
ATOM   568  C CA  . PRO A 1 70  ? -4.413  27.967  4.895   1.00 85.73 70  A 1 
ATOM   569  C C   . PRO A 1 70  ? -4.410  29.456  5.282   1.00 86.09 70  A 1 
ATOM   570  O O   . PRO A 1 70  ? -3.628  29.883  6.128   1.00 83.80 70  A 1 
ATOM   571  C CB  . PRO A 1 70  ? -4.769  27.045  6.068   1.00 83.60 70  A 1 
ATOM   572  C CG  . PRO A 1 70  ? -3.414  26.637  6.651   1.00 81.67 70  A 1 
ATOM   573  C CD  . PRO A 1 70  ? -2.499  26.616  5.431   1.00 85.56 70  A 1 
ATOM   574  N N   . ARG A 1 71  ? -5.296  30.263  4.668   1.00 86.22 71  A 1 
ATOM   575  C CA  . ARG A 1 71  ? -5.413  31.706  4.975   1.00 85.83 71  A 1 
ATOM   576  C C   . ARG A 1 71  ? -6.029  31.950  6.349   1.00 86.32 71  A 1 
ATOM   577  O O   . ARG A 1 71  ? -5.604  32.842  7.074   1.00 83.72 71  A 1 
ATOM   578  C CB  . ARG A 1 71  ? -6.269  32.408  3.913   1.00 83.62 71  A 1 
ATOM   579  C CG  . ARG A 1 71  ? -5.524  32.640  2.600   1.00 76.61 71  A 1 
ATOM   580  C CD  . ARG A 1 71  ? -6.464  33.355  1.626   1.00 75.38 71  A 1 
ATOM   581  N NE  . ARG A 1 71  ? -5.778  33.745  0.384   1.00 67.92 71  A 1 
ATOM   582  C CZ  . ARG A 1 71  ? -6.367  34.257  -0.680  1.00 62.55 71  A 1 
ATOM   583  N NH1 . ARG A 1 71  ? -7.659  34.450  -0.729  1.00 59.75 71  A 1 
ATOM   584  N NH2 . ARG A 1 71  ? -5.664  34.585  -1.731  1.00 53.21 71  A 1 
ATOM   585  N N   . LYS A 1 72  ? -7.052  31.156  6.683   1.00 86.91 72  A 1 
ATOM   586  C CA  . LYS A 1 72  ? -7.753  31.196  7.966   1.00 87.24 72  A 1 
ATOM   587  C C   . LYS A 1 72  ? -7.696  29.817  8.602   1.00 87.79 72  A 1 
ATOM   588  O O   . LYS A 1 72  ? -8.544  28.967  8.323   1.00 85.23 72  A 1 
ATOM   589  C CB  . LYS A 1 72  ? -9.193  31.690  7.781   1.00 85.93 72  A 1 
ATOM   590  C CG  . LYS A 1 72  ? -9.249  33.155  7.336   1.00 80.35 72  A 1 
ATOM   591  C CD  . LYS A 1 72  ? -10.706 33.633  7.277   1.00 77.67 72  A 1 
ATOM   592  C CE  . LYS A 1 72  ? -10.744 35.092  6.831   1.00 70.89 72  A 1 
ATOM   593  N NZ  . LYS A 1 72  ? -12.131 35.616  6.799   1.00 63.31 72  A 1 
ATOM   594  N N   . PHE A 1 73  ? -6.693  29.602  9.440   1.00 88.00 73  A 1 
ATOM   595  C CA  . PHE A 1 73  ? -6.486  28.324  10.107  1.00 88.46 73  A 1 
ATOM   596  C C   . PHE A 1 73  ? -7.639  27.997  11.066  1.00 88.19 73  A 1 
ATOM   597  O O   . PHE A 1 73  ? -8.030  28.821  11.896  1.00 85.65 73  A 1 
ATOM   598  C CB  . PHE A 1 73  ? -5.135  28.338  10.829  1.00 88.45 73  A 1 
ATOM   599  C CG  . PHE A 1 73  ? -4.773  26.998  11.441  1.00 86.79 73  A 1 
ATOM   600  C CD1 . PHE A 1 73  ? -5.105  26.713  12.781  1.00 81.95 73  A 1 
ATOM   601  C CD2 . PHE A 1 73  ? -4.124  26.022  10.660  1.00 82.29 73  A 1 
ATOM   602  C CE1 . PHE A 1 73  ? -4.778  25.462  13.335  1.00 79.59 73  A 1 
ATOM   603  C CE2 . PHE A 1 73  ? -3.798  24.773  11.214  1.00 80.12 73  A 1 
ATOM   604  C CZ  . PHE A 1 73  ? -4.119  24.493  12.556  1.00 80.78 73  A 1 
ATOM   605  N N   . THR A 1 74  ? -8.177  26.782  10.962  1.00 89.61 74  A 1 
ATOM   606  C CA  . THR A 1 74  ? -9.213  26.276  11.868  1.00 89.47 74  A 1 
ATOM   607  C C   . THR A 1 74  ? -9.100  24.769  12.060  1.00 90.01 74  A 1 
ATOM   608  O O   . THR A 1 74  ? -8.822  24.021  11.126  1.00 88.69 74  A 1 
ATOM   609  C CB  . THR A 1 74  ? -10.618 26.668  11.384  1.00 87.72 74  A 1 
ATOM   610  O OG1 . THR A 1 74  ? -11.575 26.330  12.362  1.00 76.39 74  A 1 
ATOM   611  C CG2 . THR A 1 74  ? -11.056 26.008  10.079  1.00 77.58 74  A 1 
ATOM   612  N N   . LEU A 1 75  ? -9.378  24.304  13.287  1.00 89.61 75  A 1 
ATOM   613  C CA  . LEU A 1 75  ? -9.503  22.876  13.617  1.00 90.34 75  A 1 
ATOM   614  C C   . LEU A 1 75  ? -10.966 22.397  13.622  1.00 89.93 75  A 1 
ATOM   615  O O   . LEU A 1 75  ? -11.244 21.254  13.973  1.00 88.02 75  A 1 
ATOM   616  C CB  . LEU A 1 75  ? -8.800  22.601  14.961  1.00 90.71 75  A 1 
ATOM   617  C CG  . LEU A 1 75  ? -7.266  22.733  14.906  1.00 88.50 75  A 1 
ATOM   618  C CD1 . LEU A 1 75  ? -6.697  22.631  16.325  1.00 81.90 75  A 1 
ATOM   619  C CD2 . LEU A 1 75  ? -6.626  21.636  14.055  1.00 82.11 75  A 1 
ATOM   620  N N   . GLN A 1 76  ? -11.906 23.251  13.225  1.00 87.75 76  A 1 
ATOM   621  C CA  . GLN A 1 76  ? -13.336 22.941  13.274  1.00 86.49 76  A 1 
ATOM   622  C C   . GLN A 1 76  ? -13.694 21.719  12.415  1.00 86.12 76  A 1 
ATOM   623  O O   . GLN A 1 76  ? -14.488 20.888  12.853  1.00 84.66 76  A 1 
ATOM   624  C CB  . GLN A 1 76  ? -14.120 24.189  12.851  1.00 84.94 76  A 1 
ATOM   625  C CG  . GLN A 1 76  ? -15.634 24.050  13.072  1.00 76.07 76  A 1 
ATOM   626  C CD  . GLN A 1 76  ? -16.390 25.339  12.758  1.00 71.83 76  A 1 
ATOM   627  O OE1 . GLN A 1 76  ? -15.819 26.352  12.385  1.00 64.28 76  A 1 
ATOM   628  N NE2 . GLN A 1 76  ? -17.694 25.359  12.901  1.00 61.10 76  A 1 
ATOM   629  N N   . ASN A 1 77  ? -13.043 21.549  11.260  1.00 84.56 77  A 1 
ATOM   630  C CA  . ASN A 1 77  ? -13.251 20.405  10.366  1.00 83.83 77  A 1 
ATOM   631  C C   . ASN A 1 77  ? -12.892 19.073  11.051  1.00 84.09 77  A 1 
ATOM   632  O O   . ASN A 1 77  ? -13.637 18.104  10.955  1.00 82.97 77  A 1 
ATOM   633  C CB  . ASN A 1 77  ? -12.417 20.608  9.085   1.00 83.23 77  A 1 
ATOM   634  C CG  . ASN A 1 77  ? -12.767 21.874  8.320   1.00 81.89 77  A 1 
ATOM   635  O OD1 . ASN A 1 77  ? -13.910 22.293  8.237   1.00 76.31 77  A 1 
ATOM   636  N ND2 . ASN A 1 77  ? -11.791 22.536  7.749   1.00 76.40 77  A 1 
ATOM   637  N N   . TYR A 1 78  ? -11.784 19.034  11.796  1.00 86.02 78  A 1 
ATOM   638  C CA  . TYR A 1 78  ? -11.384 17.841  12.551  1.00 86.58 78  A 1 
ATOM   639  C C   . TYR A 1 78  ? -12.261 17.621  13.784  1.00 86.24 78  A 1 
ATOM   640  O O   . TYR A 1 78  ? -12.651 16.495  14.076  1.00 84.25 78  A 1 
ATOM   641  C CB  . TYR A 1 78  ? -9.911  17.948  12.940  1.00 87.64 78  A 1 
ATOM   642  C CG  . TYR A 1 78  ? -8.982  17.836  11.750  1.00 89.26 78  A 1 
ATOM   643  C CD1 . TYR A 1 78  ? -8.679  16.563  11.225  1.00 86.08 78  A 1 
ATOM   644  C CD2 . TYR A 1 78  ? -8.444  18.991  11.152  1.00 86.85 78  A 1 
ATOM   645  C CE1 . TYR A 1 78  ? -7.833  16.441  10.113  1.00 85.83 78  A 1 
ATOM   646  C CE2 . TYR A 1 78  ? -7.598  18.874  10.034  1.00 86.42 78  A 1 
ATOM   647  C CZ  . TYR A 1 78  ? -7.288  17.598  9.519   1.00 88.41 78  A 1 
ATOM   648  O OH  . TYR A 1 78  ? -6.464  17.474  8.446   1.00 87.24 78  A 1 
ATOM   649  N N   . ARG A 1 79  ? -12.642 18.692  14.488  1.00 87.88 79  A 1 
ATOM   650  C CA  . ARG A 1 79  ? -13.524 18.608  15.658  1.00 86.82 79  A 1 
ATOM   651  C C   . ARG A 1 79  ? -14.898 18.039  15.300  1.00 85.90 79  A 1 
ATOM   652  O O   . ARG A 1 79  ? -15.430 17.257  16.076  1.00 83.86 79  A 1 
ATOM   653  C CB  . ARG A 1 79  ? -13.624 19.986  16.326  1.00 87.96 79  A 1 
ATOM   654  C CG  . ARG A 1 79  ? -14.306 19.905  17.698  1.00 81.89 79  A 1 
ATOM   655  C CD  . ARG A 1 79  ? -14.294 21.276  18.380  1.00 80.68 79  A 1 
ATOM   656  N NE  . ARG A 1 79  ? -14.878 21.213  19.734  1.00 74.12 79  A 1 
ATOM   657  C CZ  . ARG A 1 79  ? -14.938 22.197  20.611  1.00 66.85 79  A 1 
ATOM   658  N NH1 . ARG A 1 79  ? -14.480 23.387  20.341  1.00 62.15 79  A 1 
ATOM   659  N NH2 . ARG A 1 79  ? -15.464 22.002  21.790  1.00 58.28 79  A 1 
ATOM   660  N N   . THR A 1 80  ? -15.448 18.388  14.138  1.00 82.64 80  A 1 
ATOM   661  C CA  . THR A 1 80  ? -16.717 17.812  13.659  1.00 80.72 80  A 1 
ATOM   662  C C   . THR A 1 80  ? -16.575 16.343  13.274  1.00 80.52 80  A 1 
ATOM   663  O O   . THR A 1 80  ? -17.450 15.548  13.609  1.00 78.25 80  A 1 
ATOM   664  C CB  . THR A 1 80  ? -17.293 18.595  12.473  1.00 79.17 80  A 1 
ATOM   665  O OG1 . THR A 1 80  ? -16.333 18.778  11.461  1.00 70.98 80  A 1 
ATOM   666  C CG2 . THR A 1 80  ? -17.775 19.980  12.917  1.00 70.66 80  A 1 
ATOM   667  N N   . VAL A 1 81  ? -15.465 15.967  12.631  1.00 81.12 81  A 1 
ATOM   668  C CA  . VAL A 1 81  ? -15.173 14.564  12.297  1.00 80.27 81  A 1 
ATOM   669  C C   . VAL A 1 81  ? -15.066 13.732  13.580  1.00 80.62 81  A 1 
ATOM   670  O O   . VAL A 1 81  ? -15.764 12.733  13.713  1.00 80.05 81  A 1 
ATOM   671  C CB  . VAL A 1 81  ? -13.921 14.465  11.391  1.00 80.11 81  A 1 
ATOM   672  C CG1 . VAL A 1 81  ? -13.449 13.025  11.163  1.00 75.84 81  A 1 
ATOM   673  C CG2 . VAL A 1 81  ? -14.214 15.045  9.996   1.00 76.67 81  A 1 
ATOM   674  N N   . PHE A 1 82  ? -14.294 14.167  14.581  1.00 80.31 82  A 1 
ATOM   675  C CA  . PHE A 1 82  ? -14.082 13.430  15.838  1.00 79.53 82  A 1 
ATOM   676  C C   . PHE A 1 82  ? -15.126 13.700  16.941  1.00 79.81 82  A 1 
ATOM   677  O O   . PHE A 1 82  ? -14.953 13.237  18.066  1.00 78.16 82  A 1 
ATOM   678  C CB  . PHE A 1 82  ? -12.647 13.671  16.323  1.00 80.34 82  A 1 
ATOM   679  C CG  . PHE A 1 82  ? -11.588 13.051  15.430  1.00 79.99 82  A 1 
ATOM   680  C CD1 . PHE A 1 82  ? -11.440 11.650  15.391  1.00 77.58 82  A 1 
ATOM   681  C CD2 . PHE A 1 82  ? -10.753 13.861  14.638  1.00 77.74 82  A 1 
ATOM   682  C CE1 . PHE A 1 82  ? -10.468 11.064  14.562  1.00 76.42 82  A 1 
ATOM   683  C CE2 . PHE A 1 82  ? -9.778  13.276  13.807  1.00 76.16 82  A 1 
ATOM   684  C CZ  . PHE A 1 82  ? -9.636  11.878  13.769  1.00 77.29 82  A 1 
ATOM   685  N N   . ALA A 1 83  ? -16.201 14.420  16.646  1.00 82.63 83  A 1 
ATOM   686  C CA  . ALA A 1 83  ? -17.250 14.724  17.628  1.00 80.52 83  A 1 
ATOM   687  C C   . ALA A 1 83  ? -17.981 13.465  18.129  1.00 79.17 83  A 1 
ATOM   688  O O   . ALA A 1 83  ? -18.434 13.426  19.271  1.00 74.72 83  A 1 
ATOM   689  C CB  . ALA A 1 83  ? -18.239 15.714  17.001  1.00 79.53 83  A 1 
ATOM   690  N N   . SER A 1 84  ? -18.086 12.427  17.287  1.00 79.64 84  A 1 
ATOM   691  C CA  . SER A 1 84  ? -18.703 11.151  17.657  1.00 77.46 84  A 1 
ATOM   692  C C   . SER A 1 84  ? -17.644 10.099  18.005  1.00 77.53 84  A 1 
ATOM   693  O O   . SER A 1 84  ? -16.706 9.862   17.248  1.00 70.25 84  A 1 
ATOM   694  C CB  . SER A 1 84  ? -19.661 10.681  16.557  1.00 74.12 84  A 1 
ATOM   695  O OG  . SER A 1 84  ? -18.984 10.354  15.362  1.00 65.11 84  A 1 
ATOM   696  N N   . GLY A 1 85  ? -17.814 9.390   19.129  1.00 81.58 85  A 1 
ATOM   697  C CA  . GLY A 1 85  ? -16.928 8.278   19.526  1.00 81.33 85  A 1 
ATOM   698  C C   . GLY A 1 85  ? -16.929 7.083   18.562  1.00 83.39 85  A 1 
ATOM   699  O O   . GLY A 1 85  ? -16.079 6.203   18.659  1.00 80.37 85  A 1 
ATOM   700  N N   . THR A 1 86  ? -17.846 7.066   17.590  1.00 83.66 86  A 1 
ATOM   701  C CA  . THR A 1 86  ? -17.974 6.002   16.582  1.00 84.26 86  A 1 
ATOM   702  C C   . THR A 1 86  ? -16.741 5.864   15.686  1.00 85.71 86  A 1 
ATOM   703  O O   . THR A 1 86  ? -16.431 4.756   15.250  1.00 83.92 86  A 1 
ATOM   704  C CB  . THR A 1 86  ? -19.203 6.234   15.690  1.00 82.32 86  A 1 
ATOM   705  O OG1 . THR A 1 86  ? -19.122 7.480   15.034  1.00 73.26 86  A 1 
ATOM   706  C CG2 . THR A 1 86  ? -20.510 6.219   16.485  1.00 71.52 86  A 1 
ATOM   707  N N   . ILE A 1 87  ? -16.005 6.961   15.443  1.00 83.93 87  A 1 
ATOM   708  C CA  . ILE A 1 87  ? -14.805 6.954   14.599  1.00 83.79 87  A 1 
ATOM   709  C C   . ILE A 1 87  ? -13.650 6.219   15.276  1.00 85.10 87  A 1 
ATOM   710  O O   . ILE A 1 87  ? -12.955 5.458   14.612  1.00 84.61 87  A 1 
ATOM   711  C CB  . ILE A 1 87  ? -14.443 8.391   14.173  1.00 82.11 87  A 1 
ATOM   712  C CG1 . ILE A 1 87  ? -15.545 8.830   13.178  1.00 77.88 87  A 1 
ATOM   713  C CG2 . ILE A 1 87  ? -13.039 8.484   13.553  1.00 75.79 87  A 1 
ATOM   714  C CD1 . ILE A 1 87  ? -15.356 10.222  12.602  1.00 69.98 87  A 1 
ATOM   715  N N   . TYR A 1 88  ? -13.489 6.364   16.600  1.00 85.82 88  A 1 
ATOM   716  C CA  . TYR A 1 88  ? -12.464 5.630   17.353  1.00 86.59 88  A 1 
ATOM   717  C C   . TYR A 1 88  ? -12.706 4.121   17.317  1.00 88.50 88  A 1 
ATOM   718  O O   . TYR A 1 88  ? -11.778 3.347   17.084  1.00 88.10 88  A 1 
ATOM   719  C CB  . TYR A 1 88  ? -12.427 6.128   18.799  1.00 84.83 88  A 1 
ATOM   720  C CG  . TYR A 1 88  ? -11.998 7.575   18.932  1.00 81.62 88  A 1 
ATOM   721  C CD1 . TYR A 1 88  ? -10.645 7.925   18.748  1.00 76.81 88  A 1 
ATOM   722  C CD2 . TYR A 1 88  ? -12.943 8.571   19.243  1.00 75.47 88  A 1 
ATOM   723  C CE1 . TYR A 1 88  ? -10.238 9.263   18.881  1.00 72.04 88  A 1 
ATOM   724  C CE2 . TYR A 1 88  ? -12.537 9.913   19.376  1.00 72.39 88  A 1 
ATOM   725  C CZ  . TYR A 1 88  ? -11.182 10.259  19.200  1.00 72.15 88  A 1 
ATOM   726  O OH  . TYR A 1 88  ? -10.786 11.553  19.339  1.00 68.98 88  A 1 
ATOM   727  N N   . HIS A 1 89  ? -13.960 3.698   17.474  1.00 89.91 89  A 1 
ATOM   728  C CA  . HIS A 1 89  ? -14.313 2.286   17.360  1.00 91.06 89  A 1 
ATOM   729  C C   . HIS A 1 89  ? -14.055 1.753   15.941  1.00 91.99 89  A 1 
ATOM   730  O O   . HIS A 1 89  ? -13.385 0.738   15.765  1.00 91.86 89  A 1 
ATOM   731  C CB  . HIS A 1 89  ? -15.770 2.089   17.786  1.00 90.48 89  A 1 
ATOM   732  C CG  . HIS A 1 89  ? -16.132 0.629   17.819  1.00 85.28 89  A 1 
ATOM   733  N ND1 . HIS A 1 89  ? -15.703 -0.287  18.758  1.00 71.88 89  A 1 
ATOM   734  C CD2 . HIS A 1 89  ? -16.890 -0.037  16.899  1.00 72.42 89  A 1 
ATOM   735  C CE1 . HIS A 1 89  ? -16.199 -1.478  18.401  1.00 74.45 89  A 1 
ATOM   736  N NE2 . HIS A 1 89  ? -16.924 -1.373  17.283  1.00 78.45 89  A 1 
ATOM   737  N N   . ALA A 1 90  ? -14.495 2.486   14.914  1.00 90.33 90  A 1 
ATOM   738  C CA  . ALA A 1 90  ? -14.267 2.119   13.515  1.00 90.31 90  A 1 
ATOM   739  C C   . ALA A 1 90  ? -12.772 2.072   13.140  1.00 90.80 90  A 1 
ATOM   740  O O   . ALA A 1 90  ? -12.364 1.251   12.313  1.00 90.18 90  A 1 
ATOM   741  C CB  . ALA A 1 90  ? -15.037 3.117   12.649  1.00 90.16 90  A 1 
ATOM   742  N N   . PHE A 1 91  ? -11.947 2.912   13.766  1.00 87.83 91  A 1 
ATOM   743  C CA  . PHE A 1 91  ? -10.493 2.889   13.628  1.00 87.15 91  A 1 
ATOM   744  C C   . PHE A 1 91  ? -9.894  1.592   14.181  1.00 88.88 91  A 1 
ATOM   745  O O   . PHE A 1 91  ? -9.137  0.925   13.474  1.00 89.15 91  A 1 
ATOM   746  C CB  . PHE A 1 91  ? -9.905  4.123   14.316  1.00 85.87 91  A 1 
ATOM   747  C CG  . PHE A 1 91  ? -8.397  4.201   14.264  1.00 84.12 91  A 1 
ATOM   748  C CD1 . PHE A 1 91  ? -7.629  3.978   15.422  1.00 80.04 91  A 1 
ATOM   749  C CD2 . PHE A 1 91  ? -7.756  4.523   13.054  1.00 79.20 91  A 1 
ATOM   750  C CE1 . PHE A 1 91  ? -6.232  4.094   15.368  1.00 76.57 91  A 1 
ATOM   751  C CE2 . PHE A 1 91  ? -6.359  4.635   13.002  1.00 76.09 91  A 1 
ATOM   752  C CZ  . PHE A 1 91  ? -5.595  4.425   14.161  1.00 76.99 91  A 1 
ATOM   753  N N   . LEU A 1 92  ? -10.289 1.175   15.394  1.00 90.33 92  A 1 
ATOM   754  C CA  . LEU A 1 92  ? -9.838  -0.090  15.990  1.00 91.71 92  A 1 
ATOM   755  C C   . LEU A 1 92  ? -10.256 -1.305  15.152  1.00 92.30 92  A 1 
ATOM   756  O O   . LEU A 1 92  ? -9.435  -2.190  14.912  1.00 92.17 92  A 1 
ATOM   757  C CB  . LEU A 1 92  ? -10.381 -0.212  17.426  1.00 91.63 92  A 1 
ATOM   758  C CG  . LEU A 1 92  ? -9.768  0.778   18.431  1.00 84.85 92  A 1 
ATOM   759  C CD1 . LEU A 1 92  ? -10.479 0.631   19.776  1.00 78.30 92  A 1 
ATOM   760  C CD2 . LEU A 1 92  ? -8.273  0.545   18.644  1.00 77.36 92  A 1 
ATOM   761  N N   . ILE A 1 93  ? -11.491 -1.325  14.638  1.00 91.97 93  A 1 
ATOM   762  C CA  . ILE A 1 93  ? -11.960 -2.382  13.726  1.00 92.84 93  A 1 
ATOM   763  C C   . ILE A 1 93  ? -11.118 -2.417  12.446  1.00 93.11 93  A 1 
ATOM   764  O O   . ILE A 1 93  ? -10.752 -3.495  11.980  1.00 92.44 93  A 1 
ATOM   765  C CB  . ILE A 1 93  ? -13.463 -2.201  13.415  1.00 93.00 93  A 1 
ATOM   766  C CG1 . ILE A 1 93  ? -14.344 -2.376  14.676  1.00 89.08 93  A 1 
ATOM   767  C CG2 . ILE A 1 93  ? -13.953 -3.150  12.303  1.00 88.55 93  A 1 
ATOM   768  C CD1 . ILE A 1 93  ? -14.318 -3.769  15.330  1.00 79.26 93  A 1 
ATOM   769  N N   . SER A 1 94  ? -10.758 -1.256  11.891  1.00 91.76 94  A 1 
ATOM   770  C CA  . SER A 1 94  ? -9.922  -1.168  10.685  1.00 91.17 94  A 1 
ATOM   771  C C   . SER A 1 94  ? -8.496  -1.659  10.921  1.00 91.56 94  A 1 
ATOM   772  O O   . SER A 1 94  ? -7.949  -2.359  10.072  1.00 90.89 94  A 1 
ATOM   773  C CB  . SER A 1 94  ? -9.877  0.264   10.151  1.00 90.54 94  A 1 
ATOM   774  O OG  . SER A 1 94  ? -11.185 0.683   9.838   1.00 80.65 94  A 1 
ATOM   775  N N   . ILE A 1 95  ? -7.901  -1.350  12.085  1.00 90.98 95  A 1 
ATOM   776  C CA  . ILE A 1 95  ? -6.594  -1.893  12.483  1.00 90.78 95  A 1 
ATOM   777  C C   . ILE A 1 95  ? -6.682  -3.408  12.635  1.00 91.70 95  A 1 
ATOM   778  O O   . ILE A 1 95  ? -5.896  -4.119  12.017  1.00 91.55 95  A 1 
ATOM   779  C CB  . ILE A 1 95  ? -6.072  -1.234  13.780  1.00 89.67 95  A 1 
ATOM   780  C CG1 . ILE A 1 95  ? -5.685  0.233   13.498  1.00 84.66 95  A 1 
ATOM   781  C CG2 . ILE A 1 95  ? -4.852  -1.999  14.340  1.00 83.88 95  A 1 
ATOM   782  C CD1 . ILE A 1 95  ? -5.313  1.016   14.755  1.00 74.81 95  A 1 
ATOM   783  N N   . ALA A 1 96  ? -7.648  -3.913  13.409  1.00 93.60 96  A 1 
ATOM   784  C CA  . ALA A 1 96  ? -7.822  -5.345  13.634  1.00 94.04 96  A 1 
ATOM   785  C C   . ALA A 1 96  ? -8.003  -6.096  12.310  1.00 93.99 96  A 1 
ATOM   786  O O   . ALA A 1 96  ? -7.301  -7.073  12.051  1.00 93.38 96  A 1 
ATOM   787  C CB  . ALA A 1 96  ? -9.016  -5.554  14.575  1.00 94.61 96  A 1 
ATOM   788  N N   . ARG A 1 97  ? -8.865  -5.586  11.429  1.00 93.98 97  A 1 
ATOM   789  C CA  . ARG A 1 97  ? -9.043  -6.100  10.069  1.00 93.52 97  A 1 
ATOM   790  C C   . ARG A 1 97  ? -7.716  -6.154  9.324   1.00 93.61 97  A 1 
ATOM   791  O O   . ARG A 1 97  ? -7.342  -7.211  8.834   1.00 92.16 97  A 1 
ATOM   792  C CB  . ARG A 1 97  ? -10.076 -5.239  9.329   1.00 92.16 97  A 1 
ATOM   793  C CG  . ARG A 1 97  ? -10.212 -5.671  7.862   1.00 88.63 97  A 1 
ATOM   794  C CD  . ARG A 1 97  ? -11.216 -4.826  7.081   1.00 86.44 97  A 1 
ATOM   795  N NE  . ARG A 1 97  ? -11.230 -5.286  5.692   1.00 80.34 97  A 1 
ATOM   796  C CZ  . ARG A 1 97  ? -12.060 -4.969  4.721   1.00 78.07 97  A 1 
ATOM   797  N NH1 . ARG A 1 97  ? -12.998 -4.070  4.838   1.00 71.60 97  A 1 
ATOM   798  N NH2 . ARG A 1 97  ? -11.962 -5.578  3.585   1.00 70.21 97  A 1 
ATOM   799  N N   . THR A 1 98  ? -6.996  -5.031  9.246   1.00 91.99 98  A 1 
ATOM   800  C CA  . THR A 1 98  ? -5.768  -4.904  8.449   1.00 91.07 98  A 1 
ATOM   801  C C   . THR A 1 98  ? -4.676  -5.841  8.950   1.00 91.67 98  A 1 
ATOM   802  O O   . THR A 1 98  ? -4.048  -6.531  8.150   1.00 91.04 98  A 1 
ATOM   803  C CB  . THR A 1 98  ? -5.270  -3.454  8.440   1.00 90.12 98  A 1 
ATOM   804  O OG1 . THR A 1 98  ? -6.279  -2.625  7.913   1.00 82.56 98  A 1 
ATOM   805  C CG2 . THR A 1 98  ? -4.036  -3.252  7.571   1.00 83.14 98  A 1 
ATOM   806  N N   . VAL A 1 99  ? -4.471  -5.930  10.270  1.00 93.24 99  A 1 
ATOM   807  C CA  . VAL A 1 99  ? -3.468  -6.811  10.884  1.00 93.47 99  A 1 
ATOM   808  C C   . VAL A 1 99  ? -3.805  -8.278  10.633  1.00 94.16 99  A 1 
ATOM   809  O O   . VAL A 1 99  ? -2.974  -9.012  10.105  1.00 93.83 99  A 1 
ATOM   810  C CB  . VAL A 1 99  ? -3.327  -6.509  12.390  1.00 92.73 99  A 1 
ATOM   811  C CG1 . VAL A 1 99  ? -2.429  -7.523  13.107  1.00 88.66 99  A 1 
ATOM   812  C CG2 . VAL A 1 99  ? -2.706  -5.120  12.605  1.00 88.92 99  A 1 
ATOM   813  N N   . ILE A 1 100 ? -5.034  -8.701  10.948  1.00 94.03 100 A 1 
ATOM   814  C CA  . ILE A 1 100 ? -5.464  -10.097 10.775  1.00 94.38 100 A 1 
ATOM   815  C C   . ILE A 1 100 ? -5.395  -10.489 9.301   1.00 94.13 100 A 1 
ATOM   816  O O   . ILE A 1 100 ? -4.795  -11.506 8.968   1.00 93.35 100 A 1 
ATOM   817  C CB  . ILE A 1 100 ? -6.868  -10.323 11.381  1.00 94.52 100 A 1 
ATOM   818  C CG1 . ILE A 1 100 ? -6.826  -10.140 12.917  1.00 92.36 100 A 1 
ATOM   819  C CG2 . ILE A 1 100 ? -7.393  -11.731 11.046  1.00 90.73 100 A 1 
ATOM   820  C CD1 . ILE A 1 100 ? -8.213  -10.038 13.563  1.00 83.69 100 A 1 
ATOM   821  N N   . GLN A 1 101 ? -5.921  -9.656  8.404   1.00 94.55 101 A 1 
ATOM   822  C CA  . GLN A 1 101 ? -5.913  -9.910  6.964   1.00 93.81 101 A 1 
ATOM   823  C C   . GLN A 1 101 ? -4.492  -10.002 6.402   1.00 94.20 101 A 1 
ATOM   824  O O   . GLN A 1 101 ? -4.223  -10.853 5.557   1.00 93.42 101 A 1 
ATOM   825  C CB  . GLN A 1 101 ? -6.690  -8.785  6.263   1.00 92.49 101 A 1 
ATOM   826  C CG  . GLN A 1 101 ? -6.952  -9.071  4.773   1.00 83.14 101 A 1 
ATOM   827  C CD  . GLN A 1 101 ? -7.878  -10.254 4.571   1.00 78.95 101 A 1 
ATOM   828  O OE1 . GLN A 1 101 ? -8.699  -10.579 5.408   1.00 70.86 101 A 1 
ATOM   829  N NE2 . GLN A 1 101 ? -7.788  -10.939 3.469   1.00 67.82 101 A 1 
ATOM   830  N N   . THR A 1 102 ? -3.573  -9.156  6.866   1.00 93.02 102 A 1 
ATOM   831  C CA  . THR A 1 102 ? -2.180  -9.167  6.403   1.00 92.62 102 A 1 
ATOM   832  C C   . THR A 1 102 ? -1.465  -10.429 6.866   1.00 93.32 102 A 1 
ATOM   833  O O   . THR A 1 102 ? -0.846  -11.107 6.051   1.00 92.74 102 A 1 
ATOM   834  C CB  . THR A 1 102 ? -1.425  -7.915  6.869   1.00 91.65 102 A 1 
ATOM   835  O OG1 . THR A 1 102 ? -2.092  -6.766  6.407   1.00 83.94 102 A 1 
ATOM   836  C CG2 . THR A 1 102 ? -0.004  -7.842  6.317   1.00 84.22 102 A 1 
ATOM   837  N N   . ILE A 1 103 ? -1.581  -10.792 8.150   1.00 94.56 103 A 1 
ATOM   838  C CA  . ILE A 1 103 ? -0.929  -11.989 8.700   1.00 94.71 103 A 1 
ATOM   839  C C   . ILE A 1 103 ? -1.478  -13.251 8.027   1.00 94.91 103 A 1 
ATOM   840  O O   . ILE A 1 103 ? -0.705  -14.053 7.504   1.00 94.27 103 A 1 
ATOM   841  C CB  . ILE A 1 103 ? -1.084  -12.036 10.240  1.00 94.66 103 A 1 
ATOM   842  C CG1 . ILE A 1 103 ? -0.302  -10.869 10.889  1.00 92.59 103 A 1 
ATOM   843  C CG2 . ILE A 1 103 ? -0.590  -13.385 10.805  1.00 91.77 103 A 1 
ATOM   844  C CD1 . ILE A 1 103 ? -0.612  -10.674 12.381  1.00 84.79 103 A 1 
ATOM   845  N N   . THR A 1 104 ? -2.799  -13.417 8.001   1.00 94.88 104 A 1 
ATOM   846  C CA  . THR A 1 104 ? -3.431  -14.603 7.410   1.00 94.70 104 A 1 
ATOM   847  C C   . THR A 1 104 ? -3.203  -14.662 5.905   1.00 94.58 104 A 1 
ATOM   848  O O   . THR A 1 104 ? -2.817  -15.708 5.389   1.00 93.35 104 A 1 
ATOM   849  C CB  . THR A 1 104 ? -4.937  -14.669 7.713   1.00 94.03 104 A 1 
ATOM   850  O OG1 . THR A 1 104 ? -5.603  -13.516 7.257   1.00 86.55 104 A 1 
ATOM   851  C CG2 . THR A 1 104 ? -5.231  -14.820 9.206   1.00 84.06 104 A 1 
ATOM   852  N N   . GLY A 1 105 ? -3.338  -13.545 5.201   1.00 94.53 105 A 1 
ATOM   853  C CA  . GLY A 1 105 ? -3.153  -13.460 3.759   1.00 94.04 105 A 1 
ATOM   854  C C   . GLY A 1 105 ? -1.729  -13.797 3.325   1.00 94.67 105 A 1 
ATOM   855  O O   . GLY A 1 105 ? -1.539  -14.604 2.418   1.00 93.70 105 A 1 
ATOM   856  N N   . VAL A 1 106 ? -0.715  -13.246 3.997   1.00 94.38 106 A 1 
ATOM   857  C CA  . VAL A 1 106 ? 0.693   -13.562 3.706   1.00 94.30 106 A 1 
ATOM   858  C C   . VAL A 1 106 ? 0.995   -15.022 4.029   1.00 94.74 106 A 1 
ATOM   859  O O   . VAL A 1 106 ? 1.568   -15.722 3.193   1.00 93.89 106 A 1 
ATOM   860  C CB  . VAL A 1 106 ? 1.647   -12.616 4.462   1.00 93.31 106 A 1 
ATOM   861  C CG1 . VAL A 1 106 ? 3.118   -13.029 4.324   1.00 88.94 106 A 1 
ATOM   862  C CG2 . VAL A 1 106 ? 1.535   -11.190 3.907   1.00 89.12 106 A 1 
ATOM   863  N N   . PHE A 1 107 ? 0.582   -15.510 5.211   1.00 94.35 107 A 1 
ATOM   864  C CA  . PHE A 1 107 ? 0.881   -16.866 5.661   1.00 94.43 107 A 1 
ATOM   865  C C   . PHE A 1 107 ? 0.247   -17.931 4.760   1.00 94.52 107 A 1 
ATOM   866  O O   . PHE A 1 107 ? 0.964   -18.758 4.196   1.00 93.90 107 A 1 
ATOM   867  C CB  . PHE A 1 107 ? 0.436   -17.026 7.121   1.00 94.30 107 A 1 
ATOM   868  C CG  . PHE A 1 107 ? 0.784   -18.383 7.696   1.00 94.20 107 A 1 
ATOM   869  C CD1 . PHE A 1 107 ? -0.181  -19.407 7.733   1.00 89.61 107 A 1 
ATOM   870  C CD2 . PHE A 1 107 ? 2.087   -18.631 8.161   1.00 90.75 107 A 1 
ATOM   871  C CE1 . PHE A 1 107 ? 0.157   -20.671 8.241   1.00 89.70 107 A 1 
ATOM   872  C CE2 . PHE A 1 107 ? 2.427   -19.895 8.667   1.00 90.46 107 A 1 
ATOM   873  C CZ  . PHE A 1 107 ? 1.461   -20.918 8.709   1.00 91.30 107 A 1 
ATOM   874  N N   . PHE A 1 108 ? -1.067  -17.890 4.562   1.00 94.29 108 A 1 
ATOM   875  C CA  . PHE A 1 108 ? -1.771  -18.898 3.764   1.00 94.19 108 A 1 
ATOM   876  C C   . PHE A 1 108 ? -1.392  -18.843 2.287   1.00 93.99 108 A 1 
ATOM   877  O O   . PHE A 1 108 ? -1.169  -19.888 1.675   1.00 92.83 108 A 1 
ATOM   878  C CB  . PHE A 1 108 ? -3.290  -18.764 3.945   1.00 93.68 108 A 1 
ATOM   879  C CG  . PHE A 1 108 ? -3.797  -19.229 5.296   1.00 93.22 108 A 1 
ATOM   880  C CD1 . PHE A 1 108 ? -3.640  -20.573 5.680   1.00 88.08 108 A 1 
ATOM   881  C CD2 . PHE A 1 108 ? -4.444  -18.335 6.167   1.00 88.38 108 A 1 
ATOM   882  C CE1 . PHE A 1 108 ? -4.109  -21.013 6.930   1.00 86.85 108 A 1 
ATOM   883  C CE2 . PHE A 1 108 ? -4.913  -18.773 7.417   1.00 87.40 108 A 1 
ATOM   884  C CZ  . PHE A 1 108 ? -4.744  -20.112 7.801   1.00 88.63 108 A 1 
ATOM   885  N N   . THR A 1 109 ? -1.232  -17.648 1.712   1.00 94.32 109 A 1 
ATOM   886  C CA  . THR A 1 109 ? -0.791  -17.526 0.312   1.00 93.54 109 A 1 
ATOM   887  C C   . THR A 1 109 ? 0.611   -18.101 0.126   1.00 93.51 109 A 1 
ATOM   888  O O   . THR A 1 109 ? 0.853   -18.821 -0.841  1.00 92.27 109 A 1 
ATOM   889  C CB  . THR A 1 109 ? -0.823  -16.077 -0.190  1.00 92.51 109 A 1 
ATOM   890  O OG1 . THR A 1 109 ? -2.096  -15.510 0.008   1.00 81.99 109 A 1 
ATOM   891  C CG2 . THR A 1 109 ? -0.558  -15.976 -1.690  1.00 81.97 109 A 1 
ATOM   892  N N   . SER A 1 110 ? 1.532   -17.855 1.073   1.00 94.28 110 A 1 
ATOM   893  C CA  . SER A 1 110 ? 2.898   -18.391 1.026   1.00 94.10 110 A 1 
ATOM   894  C C   . SER A 1 110 ? 2.926   -19.904 1.216   1.00 93.92 110 A 1 
ATOM   895  O O   . SER A 1 110 ? 3.654   -20.594 0.507   1.00 92.41 110 A 1 
ATOM   896  C CB  . SER A 1 110 ? 3.783   -17.744 2.091   1.00 93.63 110 A 1 
ATOM   897  O OG  . SER A 1 110 ? 3.786   -16.346 1.928   1.00 79.85 110 A 1 
ATOM   898  N N   . MET A 1 111 ? 2.111   -20.439 2.127   1.00 94.52 111 A 1 
ATOM   899  C CA  . MET A 1 111 ? 1.994   -21.879 2.367   1.00 93.85 111 A 1 
ATOM   900  C C   . MET A 1 111 ? 1.497   -22.619 1.118   1.00 93.52 111 A 1 
ATOM   901  O O   . MET A 1 111 ? 2.091   -23.614 0.705   1.00 92.17 111 A 1 
ATOM   902  C CB  . MET A 1 111 ? 1.068   -22.105 3.571   1.00 93.00 111 A 1 
ATOM   903  C CG  . MET A 1 111 ? 0.992   -23.577 3.977   1.00 84.30 111 A 1 
ATOM   904  S SD  . MET A 1 111 ? -0.098  -23.875 5.393   1.00 79.23 111 A 1 
ATOM   905  C CE  . MET A 1 111 ? 0.032   -25.678 5.494   1.00 67.39 111 A 1 
ATOM   906  N N   . ILE A 1 112 ? 0.461   -22.101 0.460   1.00 93.39 112 A 1 
ATOM   907  C CA  . ILE A 1 112 ? -0.060  -22.671 -0.791  1.00 92.58 112 A 1 
ATOM   908  C C   . ILE A 1 112 ? 0.967   -22.528 -1.922  1.00 92.38 112 A 1 
ATOM   909  O O   . ILE A 1 112 ? 1.184   -23.467 -2.692  1.00 91.07 112 A 1 
ATOM   910  C CB  . ILE A 1 112 ? -1.409  -22.008 -1.155  1.00 91.40 112 A 1 
ATOM   911  C CG1 . ILE A 1 112 ? -2.495  -22.352 -0.107  1.00 86.51 112 A 1 
ATOM   912  C CG2 . ILE A 1 112 ? -1.882  -22.473 -2.543  1.00 85.40 112 A 1 
ATOM   913  C CD1 . ILE A 1 112 ? -3.768  -21.506 -0.239  1.00 77.91 112 A 1 
ATOM   914  N N   . ALA A 1 113 ? 1.642   -21.379 -2.020  1.00 92.78 113 A 1 
ATOM   915  C CA  . ALA A 1 113 ? 2.687   -21.149 -3.012  1.00 92.34 113 A 1 
ATOM   916  C C   . ALA A 1 113 ? 3.855   -22.125 -2.839  1.00 92.16 113 A 1 
ATOM   917  O O   . ALA A 1 113 ? 4.319   -22.688 -3.832  1.00 90.77 113 A 1 
ATOM   918  C CB  . ALA A 1 113 ? 3.146   -19.692 -2.929  1.00 92.29 113 A 1 
ATOM   919  N N   . PHE A 1 114 ? 4.284   -22.390 -1.594  1.00 93.19 114 A 1 
ATOM   920  C CA  . PHE A 1 114 ? 5.313   -23.377 -1.277  1.00 92.45 114 A 1 
ATOM   921  C C   . PHE A 1 114 ? 4.883   -24.789 -1.682  1.00 92.11 114 A 1 
ATOM   922  O O   . PHE A 1 114 ? 5.574   -25.427 -2.476  1.00 91.13 114 A 1 
ATOM   923  C CB  . PHE A 1 114 ? 5.661   -23.299 0.214   1.00 92.31 114 A 1 
ATOM   924  C CG  . PHE A 1 114 ? 6.644   -24.366 0.657   1.00 92.34 114 A 1 
ATOM   925  C CD1 . PHE A 1 114 ? 6.249   -25.352 1.582   1.00 88.91 114 A 1 
ATOM   926  C CD2 . PHE A 1 114 ? 7.945   -24.390 0.123   1.00 89.52 114 A 1 
ATOM   927  C CE1 . PHE A 1 114 ? 7.154   -26.346 1.979   1.00 88.97 114 A 1 
ATOM   928  C CE2 . PHE A 1 114 ? 8.850   -25.391 0.517   1.00 89.13 114 A 1 
ATOM   929  C CZ  . PHE A 1 114 ? 8.455   -26.367 1.447   1.00 89.44 114 A 1 
ATOM   930  N N   . ALA A 1 115 ? 3.706   -25.240 -1.255  1.00 92.48 115 A 1 
ATOM   931  C CA  . ALA A 1 115 ? 3.191   -26.569 -1.594  1.00 91.59 115 A 1 
ATOM   932  C C   . ALA A 1 115 ? 3.104   -26.799 -3.119  1.00 91.43 115 A 1 
ATOM   933  O O   . ALA A 1 115 ? 3.483   -27.854 -3.623  1.00 89.61 115 A 1 
ATOM   934  C CB  . ALA A 1 115 ? 1.822   -26.734 -0.922  1.00 91.19 115 A 1 
ATOM   935  N N   . LEU A 1 116 ? 2.672   -25.789 -3.880  1.00 90.30 116 A 1 
ATOM   936  C CA  . LEU A 1 116 ? 2.535   -25.873 -5.339  1.00 89.70 116 A 1 
ATOM   937  C C   . LEU A 1 116 ? 3.825   -25.537 -6.116  1.00 89.15 116 A 1 
ATOM   938  O O   . LEU A 1 116 ? 3.856   -25.700 -7.343  1.00 86.72 116 A 1 
ATOM   939  C CB  . LEU A 1 116 ? 1.368   -24.973 -5.776  1.00 89.34 116 A 1 
ATOM   940  C CG  . LEU A 1 116 ? -0.018  -25.470 -5.325  1.00 87.41 116 A 1 
ATOM   941  C CD1 . LEU A 1 116 ? -1.064  -24.413 -5.670  1.00 81.94 116 A 1 
ATOM   942  C CD2 . LEU A 1 116 ? -0.419  -26.764 -6.031  1.00 82.19 116 A 1 
ATOM   943  N N   . SER A 1 117 ? 4.882   -25.050 -5.454  1.00 90.24 117 A 1 
ATOM   944  C CA  . SER A 1 117 ? 6.191   -24.817 -6.080  1.00 88.59 117 A 1 
ATOM   945  C C   . SER A 1 117 ? 7.026   -26.098 -6.184  1.00 87.55 117 A 1 
ATOM   946  O O   . SER A 1 117 ? 7.825   -26.222 -7.114  1.00 84.25 117 A 1 
ATOM   947  C CB  . SER A 1 117 ? 6.967   -23.706 -5.356  1.00 87.59 117 A 1 
ATOM   948  O OG  . SER A 1 117 ? 7.423   -24.123 -4.088  1.00 76.30 117 A 1 
ATOM   949  N N   . ARG A 1 118 ? 6.781   -27.084 -5.308  1.00 88.23 118 A 1 
ATOM   950  C CA  . ARG A 1 118 ? 7.535   -28.342 -5.226  1.00 86.56 118 A 1 
ATOM   951  C C   . ARG A 1 118 ? 7.410   -29.181 -6.500  1.00 86.87 118 A 1 
ATOM   952  O O   . ARG A 1 118 ? 6.308   -29.444 -6.988  1.00 84.40 118 A 1 
ATOM   953  C CB  . ARG A 1 118 ? 7.087   -29.153 -4.001  1.00 84.95 118 A 1 
ATOM   954  C CG  . ARG A 1 118 ? 7.422   -28.438 -2.683  1.00 78.10 118 A 1 
ATOM   955  C CD  . ARG A 1 118 ? 6.932   -29.229 -1.470  1.00 73.57 118 A 1 
ATOM   956  N NE  . ARG A 1 118 ? 7.687   -30.477 -1.272  1.00 66.58 118 A 1 
ATOM   957  C CZ  . ARG A 1 118 ? 7.480   -31.338 -0.285  1.00 59.78 118 A 1 
ATOM   958  N NH1 . ARG A 1 118 ? 6.504   -31.209 0.556   1.00 55.42 118 A 1 
ATOM   959  N NH2 . ARG A 1 118 ? 8.261   -32.350 -0.109  1.00 51.86 118 A 1 
ATOM   960  N N   . LYS A 1 119 ? 8.539   -29.659 -7.017  1.00 84.73 119 A 1 
ATOM   961  C CA  . LYS A 1 119 ? 8.588   -30.508 -8.224  1.00 84.28 119 A 1 
ATOM   962  C C   . LYS A 1 119 ? 8.036   -31.917 -7.983  1.00 85.64 119 A 1 
ATOM   963  O O   . LYS A 1 119 ? 7.481   -32.499 -8.913  1.00 81.87 119 A 1 
ATOM   964  C CB  . LYS A 1 119 ? 10.023  -30.566 -8.765  1.00 82.50 119 A 1 
ATOM   965  C CG  . LYS A 1 119 ? 10.496  -29.225 -9.349  1.00 78.24 119 A 1 
ATOM   966  C CD  . LYS A 1 119 ? 11.939  -29.367 -9.856  1.00 73.09 119 A 1 
ATOM   967  C CE  . LYS A 1 119 ? 12.545  -28.034 -10.296 1.00 66.90 119 A 1 
ATOM   968  N NZ  . LYS A 1 119 ? 14.026  -28.145 -10.382 1.00 58.17 119 A 1 
ATOM   969  N N   . GLU A 1 120 ? 8.137   -32.417 -6.753  1.00 84.83 120 A 1 
ATOM   970  C CA  . GLU A 1 120 ? 7.654   -33.742 -6.324  1.00 85.45 120 A 1 
ATOM   971  C C   . GLU A 1 120 ? 6.123   -33.875 -6.364  1.00 86.03 120 A 1 
ATOM   972  O O   . GLU A 1 120 ? 5.590   -34.972 -6.500  1.00 81.98 120 A 1 
ATOM   973  C CB  . GLU A 1 120 ? 8.119   -34.000 -4.880  1.00 83.41 120 A 1 
ATOM   974  C CG  . GLU A 1 120 ? 9.647   -34.080 -4.740  1.00 76.11 120 A 1 
ATOM   975  C CD  . GLU A 1 120 ? 10.093  -34.091 -3.268  1.00 70.61 120 A 1 
ATOM   976  O OE1 . GLU A 1 120 ? 11.282  -33.830 -3.009  1.00 64.97 120 A 1 
ATOM   977  O OE2 . GLU A 1 120 ? 9.250   -34.250 -2.348  1.00 63.27 120 A 1 
ATOM   978  N N   . PHE A 1 121 ? 5.392   -32.771 -6.265  1.00 84.82 121 A 1 
ATOM   979  C CA  . PHE A 1 121 ? 3.935   -32.819 -6.274  1.00 85.47 121 A 1 
ATOM   980  C C   . PHE A 1 121 ? 3.397   -33.013 -7.700  1.00 87.12 121 A 1 
ATOM   981  O O   . PHE A 1 121 ? 3.305   -32.072 -8.496  1.00 85.05 121 A 1 
ATOM   982  C CB  . PHE A 1 121 ? 3.371   -31.579 -5.568  1.00 83.47 121 A 1 
ATOM   983  C CG  . PHE A 1 121 ? 1.869   -31.649 -5.347  1.00 82.55 121 A 1 
ATOM   984  C CD1 . PHE A 1 121 ? 1.018   -30.703 -5.945  1.00 77.24 121 A 1 
ATOM   985  C CD2 . PHE A 1 121 ? 1.318   -32.662 -4.540  1.00 76.69 121 A 1 
ATOM   986  C CE1 . PHE A 1 121 ? -0.368  -30.766 -5.733  1.00 74.88 121 A 1 
ATOM   987  C CE2 . PHE A 1 121 ? -0.072  -32.731 -4.334  1.00 75.76 121 A 1 
ATOM   988  C CZ  . PHE A 1 121 ? -0.917  -31.780 -4.929  1.00 75.82 121 A 1 
ATOM   989  N N   . VAL A 1 122 ? 3.007   -34.249 -8.026  1.00 86.53 122 A 1 
ATOM   990  C CA  . VAL A 1 122 ? 2.550   -34.669 -9.369  1.00 87.67 122 A 1 
ATOM   991  C C   . VAL A 1 122 ? 1.409   -33.789 -9.891  1.00 88.26 122 A 1 
ATOM   992  O O   . VAL A 1 122 ? 1.421   -33.349 -11.043 1.00 86.33 122 A 1 
ATOM   993  C CB  . VAL A 1 122 ? 2.129   -36.158 -9.349  1.00 87.18 122 A 1 
ATOM   994  C CG1 . VAL A 1 122 ? 1.685   -36.654 -10.732 1.00 78.80 122 A 1 
ATOM   995  C CG2 . VAL A 1 122 ? 3.278   -37.057 -8.885  1.00 78.53 122 A 1 
ATOM   996  N N   . LEU A 1 123 ? 0.448   -33.452 -9.018  1.00 85.93 123 A 1 
ATOM   997  C CA  . LEU A 1 123 ? -0.739  -32.669 -9.377  1.00 87.33 123 A 1 
ATOM   998  C C   . LEU A 1 123 ? -0.518  -31.144 -9.350  1.00 88.48 123 A 1 
ATOM   999  O O   . LEU A 1 123 ? -1.473  -30.378 -9.489  1.00 86.69 123 A 1 
ATOM   1000 C CB  . LEU A 1 123 ? -1.921  -33.117 -8.498  1.00 86.36 123 A 1 
ATOM   1001 C CG  . LEU A 1 123 ? -2.348  -34.589 -8.688  1.00 84.10 123 A 1 
ATOM   1002 C CD1 . LEU A 1 123 ? -3.435  -34.935 -7.672  1.00 77.22 123 A 1 
ATOM   1003 C CD2 . LEU A 1 123 ? -2.894  -34.856 -10.088 1.00 77.99 123 A 1 
ATOM   1004 N N   . ARG A 1 124 ? 0.723   -30.666 -9.242  1.00 87.34 124 A 1 
ATOM   1005 C CA  . ARG A 1 124 ? 1.026   -29.218 -9.159  1.00 87.58 124 A 1 
ATOM   1006 C C   . ARG A 1 124 ? 0.421   -28.376 -10.286 1.00 88.65 124 A 1 
ATOM   1007 O O   . ARG A 1 124 ? -0.037  -27.265 -10.038 1.00 85.74 124 A 1 
ATOM   1008 C CB  . ARG A 1 124 ? 2.549   -29.009 -9.076  1.00 85.86 124 A 1 
ATOM   1009 C CG  . ARG A 1 124 ? 3.301   -29.363 -10.366 1.00 80.32 124 A 1 
ATOM   1010 C CD  . ARG A 1 124 ? 4.812   -29.256 -10.167 1.00 79.46 124 A 1 
ATOM   1011 N NE  . ARG A 1 124 ? 5.542   -29.683 -11.379 1.00 72.36 124 A 1 
ATOM   1012 C CZ  . ARG A 1 124 ? 6.823   -29.464 -11.610 1.00 67.04 124 A 1 
ATOM   1013 N NH1 . ARG A 1 124 ? 7.559   -28.770 -10.789 1.00 62.47 124 A 1 
ATOM   1014 N NH2 . ARG A 1 124 ? 7.414   -29.950 -12.667 1.00 58.04 124 A 1 
ATOM   1015 N N   . LYS A 1 125 ? 0.441   -28.875 -11.528 1.00 88.03 125 A 1 
ATOM   1016 C CA  . LYS A 1 125 ? -0.067  -28.144 -12.699 1.00 88.32 125 A 1 
ATOM   1017 C C   . LYS A 1 125 ? -1.594  -27.995 -12.669 1.00 90.30 125 A 1 
ATOM   1018 O O   . LYS A 1 125 ? -2.042  -26.851 -12.697 1.00 89.70 125 A 1 
ATOM   1019 C CB  . LYS A 1 125 ? 0.425   -28.757 -14.023 1.00 87.63 125 A 1 
ATOM   1020 C CG  . LYS A 1 125 ? 1.925   -28.573 -14.294 1.00 82.89 125 A 1 
ATOM   1021 C CD  . LYS A 1 125 ? 2.273   -29.141 -15.679 1.00 77.70 125 A 1 
ATOM   1022 C CE  . LYS A 1 125 ? 3.757   -28.995 -16.033 1.00 71.30 125 A 1 
ATOM   1023 N NZ  . LYS A 1 125 ? 4.051   -29.548 -17.381 1.00 63.61 125 A 1 
ATOM   1024 N N   . PRO A 1 126 ? -2.391  -29.080 -12.581 1.00 89.85 126 A 1 
ATOM   1025 C CA  . PRO A 1 126 ? -3.845  -28.959 -12.553 1.00 90.57 126 A 1 
ATOM   1026 C C   . PRO A 1 126 ? -4.337  -28.189 -11.323 1.00 90.89 126 A 1 
ATOM   1027 O O   . PRO A 1 126 ? -5.160  -27.289 -11.480 1.00 89.40 126 A 1 
ATOM   1028 C CB  . PRO A 1 126 ? -4.394  -30.390 -12.615 1.00 90.36 126 A 1 
ATOM   1029 C CG  . PRO A 1 126 ? -3.246  -31.256 -12.109 1.00 88.98 126 A 1 
ATOM   1030 C CD  . PRO A 1 126 ? -2.022  -30.498 -12.590 1.00 90.48 126 A 1 
ATOM   1031 N N   . PHE A 1 127 ? -3.784  -28.433 -10.121 1.00 88.86 127 A 1 
ATOM   1032 C CA  . PHE A 1 127 ? -4.155  -27.669 -8.927  1.00 88.71 127 A 1 
ATOM   1033 C C   . PHE A 1 127 ? -3.850  -26.180 -9.061  1.00 89.49 127 A 1 
ATOM   1034 O O   . PHE A 1 127 ? -4.656  -25.356 -8.645  1.00 87.68 127 A 1 
ATOM   1035 C CB  . PHE A 1 127 ? -3.463  -28.228 -7.677  1.00 87.10 127 A 1 
ATOM   1036 C CG  . PHE A 1 127 ? -4.262  -29.311 -6.990  1.00 83.48 127 A 1 
ATOM   1037 C CD1 . PHE A 1 127 ? -5.260  -28.958 -6.063  1.00 75.65 127 A 1 
ATOM   1038 C CD2 . PHE A 1 127 ? -4.031  -30.663 -7.272  1.00 75.42 127 A 1 
ATOM   1039 C CE1 . PHE A 1 127 ? -6.012  -29.960 -5.424  1.00 71.24 127 A 1 
ATOM   1040 C CE2 . PHE A 1 127 ? -4.783  -31.663 -6.638  1.00 72.03 127 A 1 
ATOM   1041 C CZ  . PHE A 1 127 ? -5.773  -31.314 -5.710  1.00 73.07 127 A 1 
ATOM   1042 N N   . THR A 1 128 ? -2.716  -25.816 -9.672  1.00 89.23 128 A 1 
ATOM   1043 C CA  . THR A 1 128 ? -2.415  -24.398 -9.920  1.00 88.42 128 A 1 
ATOM   1044 C C   . THR A 1 128 ? -3.454  -23.754 -10.826 1.00 88.70 128 A 1 
ATOM   1045 O O   . THR A 1 128 ? -3.897  -22.645 -10.541 1.00 87.33 128 A 1 
ATOM   1046 C CB  . THR A 1 128 ? -1.041  -24.202 -10.564 1.00 87.64 128 A 1 
ATOM   1047 O OG1 . THR A 1 128 ? -0.007  -24.715 -9.758  1.00 79.42 128 A 1 
ATOM   1048 C CG2 . THR A 1 128 ? -0.733  -22.722 -10.800 1.00 78.95 128 A 1 
ATOM   1049 N N   . ILE A 1 129 ? -3.842  -24.422 -11.914 1.00 89.07 129 A 1 
ATOM   1050 C CA  . ILE A 1 129 ? -4.818  -23.886 -12.870 1.00 89.11 129 A 1 
ATOM   1051 C C   . ILE A 1 129 ? -6.172  -23.704 -12.184 1.00 89.19 129 A 1 
ATOM   1052 O O   . ILE A 1 129 ? -6.745  -22.621 -12.260 1.00 88.33 129 A 1 
ATOM   1053 C CB  . ILE A 1 129 ? -4.917  -24.794 -14.119 1.00 89.87 129 A 1 
ATOM   1054 C CG1 . ILE A 1 129 ? -3.589  -24.755 -14.908 1.00 84.98 129 A 1 
ATOM   1055 C CG2 . ILE A 1 129 ? -6.085  -24.355 -15.027 1.00 82.29 129 A 1 
ATOM   1056 C CD1 . ILE A 1 129 ? -3.477  -25.850 -15.982 1.00 73.26 129 A 1 
ATOM   1057 N N   . VAL A 1 130 ? -6.650  -24.738 -11.469 1.00 89.71 130 A 1 
ATOM   1058 C CA  . VAL A 1 130 ? -7.922  -24.686 -10.737 1.00 88.57 130 A 1 
ATOM   1059 C C   . VAL A 1 130 ? -7.898  -23.577 -9.690  1.00 87.86 130 A 1 
ATOM   1060 O O   . VAL A 1 130 ? -8.845  -22.798 -9.601  1.00 86.98 130 A 1 
ATOM   1061 C CB  . VAL A 1 130 ? -8.231  -26.048 -10.085 1.00 88.82 130 A 1 
ATOM   1062 C CG1 . VAL A 1 130 ? -9.465  -25.996 -9.176  1.00 83.49 130 A 1 
ATOM   1063 C CG2 . VAL A 1 130 ? -8.498  -27.108 -11.161 1.00 83.16 130 A 1 
ATOM   1064 N N   . LEU A 1 131 ? -6.810  -23.462 -8.924  1.00 88.71 131 A 1 
ATOM   1065 C CA  . LEU A 1 131 ? -6.670  -22.464 -7.872  1.00 87.15 131 A 1 
ATOM   1066 C C   . LEU A 1 131 ? -6.648  -21.040 -8.444  1.00 86.51 131 A 1 
ATOM   1067 O O   . LEU A 1 131 ? -7.394  -20.186 -7.970  1.00 85.49 131 A 1 
ATOM   1068 C CB  . LEU A 1 131 ? -5.431  -22.835 -7.042  1.00 86.53 131 A 1 
ATOM   1069 C CG  . LEU A 1 131 ? -5.159  -21.907 -5.853  1.00 80.21 131 A 1 
ATOM   1070 C CD1 . LEU A 1 131 ? -4.584  -22.708 -4.683  1.00 74.28 131 A 1 
ATOM   1071 C CD2 . LEU A 1 131 ? -4.130  -20.837 -6.229  1.00 72.31 131 A 1 
ATOM   1072 N N   . VAL A 1 132 ? -5.852  -20.785 -9.484  1.00 86.40 132 A 1 
ATOM   1073 C CA  . VAL A 1 132 ? -5.802  -19.465 -10.132 1.00 85.42 132 A 1 
ATOM   1074 C C   . VAL A 1 132 ? -7.161  -19.105 -10.729 1.00 85.17 132 A 1 
ATOM   1075 O O   . VAL A 1 132 ? -7.656  -18.004 -10.502 1.00 84.14 132 A 1 
ATOM   1076 C CB  . VAL A 1 132 ? -4.680  -19.419 -11.186 1.00 85.14 132 A 1 
ATOM   1077 C CG1 . VAL A 1 132 ? -4.722  -18.152 -12.046 1.00 79.93 132 A 1 
ATOM   1078 C CG2 . VAL A 1 132 ? -3.301  -19.450 -10.506 1.00 80.27 132 A 1 
ATOM   1079 N N   . LEU A 1 133 ? -7.807  -20.032 -11.434 1.00 87.54 133 A 1 
ATOM   1080 C CA  . LEU A 1 133 ? -9.124  -19.804 -12.030 1.00 86.12 133 A 1 
ATOM   1081 C C   . LEU A 1 133 ? -10.195 -19.545 -10.957 1.00 85.05 133 A 1 
ATOM   1082 O O   . LEU A 1 133 ? -10.961 -18.588 -11.079 1.00 84.35 133 A 1 
ATOM   1083 C CB  . LEU A 1 133 ? -9.440  -20.994 -12.950 1.00 87.45 133 A 1 
ATOM   1084 C CG  . LEU A 1 133 ? -10.723 -20.814 -13.782 1.00 79.46 133 A 1 
ATOM   1085 C CD1 . LEU A 1 133 ? -10.511 -21.365 -15.193 1.00 73.91 133 A 1 
ATOM   1086 C CD2 . LEU A 1 133 ? -11.904 -21.565 -13.166 1.00 73.39 133 A 1 
ATOM   1087 N N   . SER A 1 134 ? -10.198 -20.322 -9.874  1.00 85.78 134 A 1 
ATOM   1088 C CA  . SER A 1 134 ? -11.091 -20.115 -8.727  1.00 82.29 134 A 1 
ATOM   1089 C C   . SER A 1 134 ? -10.897 -18.739 -8.085  1.00 81.09 134 A 1 
ATOM   1090 O O   . SER A 1 134 ? -11.875 -18.046 -7.818  1.00 78.84 134 A 1 
ATOM   1091 C CB  . SER A 1 134 ? -10.861 -21.217 -7.692  1.00 81.58 134 A 1 
ATOM   1092 O OG  . SER A 1 134 ? -11.712 -21.041 -6.581  1.00 70.21 134 A 1 
ATOM   1093 N N   . MET A 1 135 ? -9.649  -18.302 -7.901  1.00 80.24 135 A 1 
ATOM   1094 C CA  . MET A 1 135 ? -9.356  -16.974 -7.352  1.00 77.25 135 A 1 
ATOM   1095 C C   . MET A 1 135 ? -9.832  -15.840 -8.263  1.00 77.57 135 A 1 
ATOM   1096 O O   . MET A 1 135 ? -10.364 -14.854 -7.762  1.00 75.26 135 A 1 
ATOM   1097 C CB  . MET A 1 135 ? -7.856  -16.810 -7.135  1.00 75.18 135 A 1 
ATOM   1098 C CG  . MET A 1 135 ? -7.308  -17.636 -5.989  1.00 72.29 135 A 1 
ATOM   1099 S SD  . MET A 1 135 ? -5.504  -17.545 -5.985  1.00 67.61 135 A 1 
ATOM   1100 C CE  . MET A 1 135 ? -5.191  -18.593 -4.561  1.00 59.31 135 A 1 
ATOM   1101 N N   . TYR A 1 136 ? -9.677  -15.973 -9.581  1.00 82.13 136 A 1 
ATOM   1102 C CA  . TYR A 1 136 ? -10.183 -14.971 -10.524 1.00 80.04 136 A 1 
ATOM   1103 C C   . TYR A 1 136 ? -11.710 -14.901 -10.539 1.00 79.79 136 A 1 
ATOM   1104 O O   . TYR A 1 136 ? -12.263 -13.804 -10.582 1.00 76.96 136 A 1 
ATOM   1105 C CB  . TYR A 1 136 ? -9.648  -15.239 -11.934 1.00 78.84 136 A 1 
ATOM   1106 C CG  . TYR A 1 136 ? -8.279  -14.642 -12.196 1.00 73.51 136 A 1 
ATOM   1107 C CD1 . TYR A 1 136 ? -8.119  -13.241 -12.219 1.00 69.10 136 A 1 
ATOM   1108 C CD2 . TYR A 1 136 ? -7.166  -15.472 -12.427 1.00 66.63 136 A 1 
ATOM   1109 C CE1 . TYR A 1 136 ? -6.852  -12.679 -12.454 1.00 61.71 136 A 1 
ATOM   1110 C CE2 . TYR A 1 136 ? -5.898  -14.914 -12.663 1.00 61.69 136 A 1 
ATOM   1111 C CZ  . TYR A 1 136 ? -5.738  -13.517 -12.675 1.00 62.58 136 A 1 
ATOM   1112 O OH  . TYR A 1 136 ? -4.510  -12.976 -12.896 1.00 62.21 136 A 1 
ATOM   1113 N N   . ILE A 1 137 ? -12.396 -16.039 -10.452 1.00 81.18 137 A 1 
ATOM   1114 C CA  . ILE A 1 137 ? -13.858 -16.065 -10.323 1.00 79.31 137 A 1 
ATOM   1115 C C   . ILE A 1 137 ? -14.276 -15.413 -8.999  1.00 77.95 137 A 1 
ATOM   1116 O O   . ILE A 1 137 ? -15.145 -14.542 -8.987  1.00 74.64 137 A 1 
ATOM   1117 C CB  . ILE A 1 137 ? -14.392 -17.508 -10.468 1.00 80.18 137 A 1 
ATOM   1118 C CG1 . ILE A 1 137 ? -14.171 -18.000 -11.917 1.00 76.86 137 A 1 
ATOM   1119 C CG2 . ILE A 1 137 ? -15.887 -17.588 -10.112 1.00 75.01 137 A 1 
ATOM   1120 C CD1 . ILE A 1 137 ? -14.458 -19.491 -12.118 1.00 67.08 137 A 1 
ATOM   1121 N N   . SER A 1 138 ? -13.616 -15.773 -7.894  1.00 80.19 138 A 1 
ATOM   1122 C CA  . SER A 1 138 ? -13.906 -15.243 -6.557  1.00 76.30 138 A 1 
ATOM   1123 C C   . SER A 1 138 ? -13.523 -13.769 -6.387  1.00 75.11 138 A 1 
ATOM   1124 O O   . SER A 1 138 ? -13.993 -13.136 -5.453  1.00 70.95 138 A 1 
ATOM   1125 C CB  . SER A 1 138 ? -13.192 -16.070 -5.484  1.00 74.21 138 A 1 
ATOM   1126 O OG  . SER A 1 138 ? -13.593 -17.427 -5.562  1.00 63.66 138 A 1 
ATOM   1127 N N   . ALA A 1 139 ? -12.704 -13.195 -7.274  1.00 77.30 139 A 1 
ATOM   1128 C CA  . ALA A 1 139 ? -12.408 -11.762 -7.266  1.00 74.67 139 A 1 
ATOM   1129 C C   . ALA A 1 139 ? -13.604 -10.894 -7.709  1.00 74.89 139 A 1 
ATOM   1130 O O   . ALA A 1 139 ? -13.615 -9.686  -7.476  1.00 67.95 139 A 1 
ATOM   1131 C CB  . ALA A 1 139 ? -11.179 -11.517 -8.150  1.00 71.96 139 A 1 
ATOM   1132 N N   . GLY A 1 140 ? -14.617 -11.494 -8.340  1.00 75.88 140 A 1 
ATOM   1133 C CA  . GLY A 1 140 ? -15.848 -10.808 -8.717  1.00 75.35 140 A 1 
ATOM   1134 C C   . GLY A 1 140 ? -16.747 -10.528 -7.505  1.00 77.35 140 A 1 
ATOM   1135 O O   . GLY A 1 140 ? -16.987 -11.404 -6.680  1.00 73.88 140 A 1 
ATOM   1136 N N   . LEU A 1 141 ? -17.327 -9.329  -7.431  1.00 72.72 141 A 1 
ATOM   1137 C CA  . LEU A 1 141 ? -18.217 -8.908  -6.338  1.00 73.18 141 A 1 
ATOM   1138 C C   . LEU A 1 141 ? -19.432 -9.828  -6.161  1.00 75.33 141 A 1 
ATOM   1139 O O   . LEU A 1 141 ? -19.800 -10.154 -5.038  1.00 73.24 141 A 1 
ATOM   1140 C CB  . LEU A 1 141 ? -18.708 -7.477  -6.615  1.00 70.02 141 A 1 
ATOM   1141 C CG  . LEU A 1 141 ? -17.622 -6.395  -6.468  1.00 64.55 141 A 1 
ATOM   1142 C CD1 . LEU A 1 141 ? -18.136 -5.086  -7.061  1.00 60.54 141 A 1 
ATOM   1143 C CD2 . LEU A 1 141 ? -17.253 -6.175  -5.003  1.00 60.47 141 A 1 
ATOM   1144 N N   . ILE A 1 142 ? -20.052 -10.243 -7.264  1.00 73.92 142 A 1 
ATOM   1145 C CA  . ILE A 1 142 ? -21.264 -11.075 -7.248  1.00 74.47 142 A 1 
ATOM   1146 C C   . ILE A 1 142 ? -20.958 -12.497 -6.741  1.00 76.21 142 A 1 
ATOM   1147 O O   . ILE A 1 142 ? -21.601 -12.914 -5.778  1.00 74.12 142 A 1 
ATOM   1148 C CB  . ILE A 1 142 ? -21.986 -11.033 -8.619  1.00 73.06 142 A 1 
ATOM   1149 C CG1 . ILE A 1 142 ? -22.469 -9.602  -8.949  1.00 70.20 142 A 1 
ATOM   1150 C CG2 . ILE A 1 142 ? -23.157 -12.025 -8.647  1.00 68.07 142 A 1 
ATOM   1151 C CD1 . ILE A 1 142 ? -22.963 -9.436  -10.395 1.00 60.53 142 A 1 
ATOM   1152 N N   . PRO A 1 143 ? -19.963 -13.237 -7.287  1.00 78.89 143 A 1 
ATOM   1153 C CA  . PRO A 1 143 ? -19.582 -14.548 -6.758  1.00 78.75 143 A 1 
ATOM   1154 C C   . PRO A 1 143 ? -19.155 -14.497 -5.288  1.00 80.47 143 A 1 
ATOM   1155 O O   . PRO A 1 143 ? -19.598 -15.326 -4.495  1.00 79.35 143 A 1 
ATOM   1156 C CB  . PRO A 1 143 ? -18.438 -15.040 -7.644  1.00 77.07 143 A 1 
ATOM   1157 C CG  . PRO A 1 143 ? -18.672 -14.318 -8.962  1.00 75.35 143 A 1 
ATOM   1158 C CD  . PRO A 1 143 ? -19.217 -12.970 -8.513  1.00 79.32 143 A 1 
ATOM   1159 N N   . SER A 1 144 ? -18.357 -13.495 -4.896  1.00 81.89 144 A 1 
ATOM   1160 C CA  . SER A 1 144 ? -17.934 -13.309 -3.504  1.00 82.64 144 A 1 
ATOM   1161 C C   . SER A 1 144 ? -19.119 -13.090 -2.569  1.00 83.96 144 A 1 
ATOM   1162 O O   . SER A 1 144 ? -19.167 -13.691 -1.501  1.00 82.82 144 A 1 
ATOM   1163 C CB  . SER A 1 144 ? -16.981 -12.123 -3.376  1.00 80.98 144 A 1 
ATOM   1164 O OG  . SER A 1 144 ? -15.776 -12.412 -4.033  1.00 70.30 144 A 1 
ATOM   1165 N N   . TYR A 1 145 ? -20.110 -12.291 -2.961  1.00 81.90 145 A 1 
ATOM   1166 C CA  . TYR A 1 145 ? -21.313 -12.071 -2.159  1.00 83.40 145 A 1 
ATOM   1167 C C   . TYR A 1 145 ? -22.101 -13.365 -1.936  1.00 84.91 145 A 1 
ATOM   1168 O O   . TYR A 1 145 ? -22.459 -13.680 -0.802  1.00 84.91 145 A 1 
ATOM   1169 C CB  . TYR A 1 145 ? -22.193 -11.009 -2.822  1.00 83.77 145 A 1 
ATOM   1170 C CG  . TYR A 1 145 ? -23.490 -10.780 -2.074  1.00 84.21 145 A 1 
ATOM   1171 C CD1 . TYR A 1 145 ? -24.669 -11.434 -2.481  1.00 81.25 145 A 1 
ATOM   1172 C CD2 . TYR A 1 145 ? -23.507 -9.949  -0.939  1.00 82.38 145 A 1 
ATOM   1173 C CE1 . TYR A 1 145 ? -25.862 -11.251 -1.760  1.00 79.41 145 A 1 
ATOM   1174 C CE2 . TYR A 1 145 ? -24.697 -9.763  -0.212  1.00 79.98 145 A 1 
ATOM   1175 C CZ  . TYR A 1 145 ? -25.875 -10.414 -0.625  1.00 80.85 145 A 1 
ATOM   1176 O OH  . TYR A 1 145 ? -27.030 -10.240 0.076   1.00 79.67 145 A 1 
ATOM   1177 N N   . PHE A 1 146 ? -22.334 -14.148 -2.990  1.00 83.52 146 A 1 
ATOM   1178 C CA  . PHE A 1 146 ? -23.033 -15.428 -2.861  1.00 83.57 146 A 1 
ATOM   1179 C C   . PHE A 1 146 ? -22.256 -16.436 -2.017  1.00 84.85 146 A 1 
ATOM   1180 O O   . PHE A 1 146 ? -22.867 -17.133 -1.208  1.00 84.29 146 A 1 
ATOM   1181 C CB  . PHE A 1 146 ? -23.354 -16.003 -4.243  1.00 83.53 146 A 1 
ATOM   1182 C CG  . PHE A 1 146 ? -24.516 -15.313 -4.928  1.00 82.70 146 A 1 
ATOM   1183 C CD1 . PHE A 1 146 ? -25.809 -15.390 -4.372  1.00 77.57 146 A 1 
ATOM   1184 C CD2 . PHE A 1 146 ? -24.322 -14.608 -6.130  1.00 77.97 146 A 1 
ATOM   1185 C CE1 . PHE A 1 146 ? -26.891 -14.753 -5.002  1.00 74.07 146 A 1 
ATOM   1186 C CE2 . PHE A 1 146 ? -25.405 -13.973 -6.759  1.00 73.84 146 A 1 
ATOM   1187 C CZ  . PHE A 1 146 ? -26.688 -14.043 -6.195  1.00 74.43 146 A 1 
ATOM   1188 N N   . LEU A 1 147 ? -20.923 -16.470 -2.125  1.00 83.77 147 A 1 
ATOM   1189 C CA  . LEU A 1 147 ? -20.068 -17.301 -1.282  1.00 81.92 147 A 1 
ATOM   1190 C C   . LEU A 1 147 ? -20.182 -16.902 0.194   1.00 83.01 147 A 1 
ATOM   1191 O O   . LEU A 1 147 ? -20.401 -17.754 1.051   1.00 83.81 147 A 1 
ATOM   1192 C CB  . LEU A 1 147 ? -18.618 -17.198 -1.795  1.00 80.53 147 A 1 
ATOM   1193 C CG  . LEU A 1 147 ? -17.618 -18.068 -1.017  1.00 74.87 147 A 1 
ATOM   1194 C CD1 . LEU A 1 147 ? -17.887 -19.559 -1.213  1.00 70.41 147 A 1 
ATOM   1195 C CD2 . LEU A 1 147 ? -16.195 -17.769 -1.482  1.00 68.81 147 A 1 
ATOM   1196 N N   . MET A 1 148 ? -20.088 -15.615 0.514   1.00 84.00 148 A 1 
ATOM   1197 C CA  . MET A 1 148 ? -20.223 -15.143 1.899   1.00 83.86 148 A 1 
ATOM   1198 C C   . MET A 1 148 ? -21.624 -15.393 2.462   1.00 84.41 148 A 1 
ATOM   1199 O O   . MET A 1 148 ? -21.770 -15.705 3.645   1.00 84.13 148 A 1 
ATOM   1200 C CB  . MET A 1 148 ? -19.883 -13.651 1.993   1.00 83.16 148 A 1 
ATOM   1201 C CG  . MET A 1 148 ? -18.410 -13.344 1.718   1.00 81.53 148 A 1 
ATOM   1202 S SD  . MET A 1 148 ? -17.209 -14.275 2.709   1.00 77.19 148 A 1 
ATOM   1203 C CE  . MET A 1 148 ? -16.581 -15.437 1.475   1.00 66.70 148 A 1 
ATOM   1204 N N   . ARG A 1 149 ? -22.648 -15.297 1.626   1.00 87.52 149 A 1 
ATOM   1205 C CA  . ARG A 1 149 ? -24.027 -15.622 1.993   1.00 86.85 149 A 1 
ATOM   1206 C C   . ARG A 1 149 ? -24.205 -17.116 2.263   1.00 87.81 149 A 1 
ATOM   1207 O O   . ARG A 1 149 ? -24.812 -17.454 3.273   1.00 86.57 149 A 1 
ATOM   1208 C CB  . ARG A 1 149 ? -24.978 -15.114 0.899   1.00 87.46 149 A 1 
ATOM   1209 C CG  . ARG A 1 149 ? -26.448 -15.304 1.298   1.00 84.45 149 A 1 
ATOM   1210 C CD  . ARG A 1 149 ? -27.371 -14.719 0.229   1.00 81.45 149 A 1 
ATOM   1211 N NE  . ARG A 1 149 ? -28.785 -14.922 0.581   1.00 74.89 149 A 1 
ATOM   1212 C CZ  . ARG A 1 149 ? -29.835 -14.543 -0.127  1.00 68.38 149 A 1 
ATOM   1213 N NH1 . ARG A 1 149 ? -29.706 -13.909 -1.262  1.00 63.60 149 A 1 
ATOM   1214 N NH2 . ARG A 1 149 ? -31.045 -14.796 0.295   1.00 60.89 149 A 1 
ATOM   1215 N N   . SER A 1 150 ? -23.670 -17.994 1.416   1.00 88.25 150 A 1 
ATOM   1216 C CA  . SER A 1 150 ? -23.784 -19.450 1.609   1.00 87.73 150 A 1 
ATOM   1217 C C   . SER A 1 150 ? -23.028 -19.941 2.842   1.00 87.60 150 A 1 
ATOM   1218 O O   . SER A 1 150 ? -23.478 -20.871 3.501   1.00 85.97 150 A 1 
ATOM   1219 C CB  . SER A 1 150 ? -23.315 -20.207 0.363   1.00 88.27 150 A 1 
ATOM   1220 O OG  . SER A 1 150 ? -21.931 -20.063 0.138   1.00 76.34 150 A 1 
ATOM   1221 N N   . LEU A 1 151 ? -21.919 -19.279 3.199   1.00 88.29 151 A 1 
ATOM   1222 C CA  . LEU A 1 151 ? -21.145 -19.549 4.412   1.00 86.56 151 A 1 
ATOM   1223 C C   . LEU A 1 151 ? -21.739 -18.906 5.680   1.00 87.03 151 A 1 
ATOM   1224 O O   . LEU A 1 151 ? -21.148 -19.028 6.751   1.00 85.04 151 A 1 
ATOM   1225 C CB  . LEU A 1 151 ? -19.690 -19.097 4.183   1.00 85.89 151 A 1 
ATOM   1226 C CG  . LEU A 1 151 ? -18.920 -19.904 3.118   1.00 82.46 151 A 1 
ATOM   1227 C CD1 . LEU A 1 151 ? -17.548 -19.265 2.905   1.00 76.03 151 A 1 
ATOM   1228 C CD2 . LEU A 1 151 ? -18.711 -21.361 3.537   1.00 76.57 151 A 1 
ATOM   1229 N N   . HIS A 1 152 ? -22.870 -18.211 5.583   1.00 88.82 152 A 1 
ATOM   1230 C CA  . HIS A 1 152 ? -23.502 -17.471 6.688   1.00 90.45 152 A 1 
ATOM   1231 C C   . HIS A 1 152 ? -22.574 -16.456 7.388   1.00 90.99 152 A 1 
ATOM   1232 O O   . HIS A 1 152 ? -22.738 -16.154 8.570   1.00 86.92 152 A 1 
ATOM   1233 C CB  . HIS A 1 152 ? -24.190 -18.446 7.660   1.00 90.12 152 A 1 
ATOM   1234 C CG  . HIS A 1 152 ? -25.285 -19.255 7.009   1.00 87.73 152 A 1 
ATOM   1235 N ND1 . HIS A 1 152 ? -26.524 -18.784 6.641   1.00 74.76 152 A 1 
ATOM   1236 C CD2 . HIS A 1 152 ? -25.240 -20.580 6.682   1.00 75.80 152 A 1 
ATOM   1237 C CE1 . HIS A 1 152 ? -27.211 -19.807 6.109   1.00 76.45 152 A 1 
ATOM   1238 N NE2 . HIS A 1 152 ? -26.474 -20.926 6.113   1.00 79.61 152 A 1 
ATOM   1239 N N   . LEU A 1 153 ? -21.605 -15.893 6.659   1.00 86.56 153 A 1 
ATOM   1240 C CA  . LEU A 1 153 ? -20.631 -14.937 7.197   1.00 86.73 153 A 1 
ATOM   1241 C C   . LEU A 1 153 ? -21.111 -13.480 7.147   1.00 87.50 153 A 1 
ATOM   1242 O O   . LEU A 1 153 ? -20.501 -12.621 7.778   1.00 85.49 153 A 1 
ATOM   1243 C CB  . LEU A 1 153 ? -19.285 -15.115 6.479   1.00 85.42 153 A 1 
ATOM   1244 C CG  . LEU A 1 153 ? -18.606 -16.480 6.714   1.00 84.13 153 A 1 
ATOM   1245 C CD1 . LEU A 1 153 ? -17.308 -16.541 5.916   1.00 78.67 153 A 1 
ATOM   1246 C CD2 . LEU A 1 153 ? -18.268 -16.723 8.184   1.00 79.20 153 A 1 
ATOM   1247 N N   . ILE A 1 154 ? -22.198 -13.183 6.448   1.00 88.04 154 A 1 
ATOM   1248 C CA  . ILE A 1 154 ? -22.768 -11.825 6.380   1.00 87.75 154 A 1 
ATOM   1249 C C   . ILE A 1 154 ? -23.088 -11.329 7.799   1.00 87.08 154 A 1 
ATOM   1250 O O   . ILE A 1 154 ? -23.583 -12.082 8.634   1.00 80.97 154 A 1 
ATOM   1251 C CB  . ILE A 1 154 ? -24.002 -11.775 5.447   1.00 86.30 154 A 1 
ATOM   1252 C CG1 . ILE A 1 154 ? -23.608 -12.206 4.014   1.00 82.70 154 A 1 
ATOM   1253 C CG2 . ILE A 1 154 ? -24.621 -10.363 5.429   1.00 79.69 154 A 1 
ATOM   1254 C CD1 . ILE A 1 154 ? -24.771 -12.202 3.010   1.00 73.56 154 A 1 
ATOM   1255 N N   . ASN A 1 155 ? -22.821 -10.038 8.078   1.00 87.36 155 A 1 
ATOM   1256 C CA  . ASN A 1 155 ? -22.946 -9.404  9.397   1.00 88.43 155 A 1 
ATOM   1257 C C   . ASN A 1 155 ? -21.975 -9.937  10.471  1.00 89.93 155 A 1 
ATOM   1258 O O   . ASN A 1 155 ? -22.206 -9.724  11.666  1.00 86.55 155 A 1 
ATOM   1259 C CB  . ASN A 1 155 ? -24.412 -9.400  9.869   1.00 86.36 155 A 1 
ATOM   1260 C CG  . ASN A 1 155 ? -25.340 -8.688  8.913   1.00 83.43 155 A 1 
ATOM   1261 O OD1 . ASN A 1 155 ? -25.148 -7.536  8.572   1.00 74.61 155 A 1 
ATOM   1262 N ND2 . ASN A 1 155 ? -26.402 -9.326  8.491   1.00 75.77 155 A 1 
ATOM   1263 N N   . THR A 1 156 ? -20.878 -10.584 10.077  1.00 89.70 156 A 1 
ATOM   1264 C CA  . THR A 1 156 ? -19.801 -11.023 10.973  1.00 90.16 156 A 1 
ATOM   1265 C C   . THR A 1 156 ? -18.464 -10.379 10.599  1.00 90.49 156 A 1 
ATOM   1266 O O   . THR A 1 156 ? -18.257 -9.930  9.473   1.00 87.90 156 A 1 
ATOM   1267 C CB  . THR A 1 156 ? -19.658 -12.552 11.021  1.00 89.50 156 A 1 
ATOM   1268 O OG1 . THR A 1 156 ? -19.014 -13.032 9.863   1.00 81.48 156 A 1 
ATOM   1269 C CG2 . THR A 1 156 ? -20.979 -13.298 11.201  1.00 80.26 156 A 1 
ATOM   1270 N N   . PHE A 1 157 ? -17.519 -10.354 11.549  1.00 87.63 157 A 1 
ATOM   1271 C CA  . PHE A 1 157 ? -16.157 -9.868  11.290  1.00 87.68 157 A 1 
ATOM   1272 C C   . PHE A 1 157 ? -15.383 -10.769 10.311  1.00 88.11 157 A 1 
ATOM   1273 O O   . PHE A 1 157 ? -14.522 -10.294 9.573   1.00 86.09 157 A 1 
ATOM   1274 C CB  . PHE A 1 157 ? -15.416 -9.743  12.625  1.00 87.26 157 A 1 
ATOM   1275 C CG  . PHE A 1 157 ? -14.038 -9.135  12.493  1.00 89.03 157 A 1 
ATOM   1276 C CD1 . PHE A 1 157 ? -12.902 -9.959  12.387  1.00 85.43 157 A 1 
ATOM   1277 C CD2 . PHE A 1 157 ? -13.889 -7.736  12.436  1.00 86.78 157 A 1 
ATOM   1278 C CE1 . PHE A 1 157 ? -11.631 -9.386  12.226  1.00 84.27 157 A 1 
ATOM   1279 C CE2 . PHE A 1 157 ? -12.616 -7.164  12.273  1.00 85.34 157 A 1 
ATOM   1280 C CZ  . PHE A 1 157 ? -11.486 -7.991  12.167  1.00 87.09 157 A 1 
ATOM   1281 N N   . LEU A 1 158 ? -15.710 -12.068 10.258  1.00 89.29 158 A 1 
ATOM   1282 C CA  . LEU A 1 158 ? -15.027 -13.048 9.403   1.00 88.43 158 A 1 
ATOM   1283 C C   . LEU A 1 158 ? -15.153 -12.738 7.908   1.00 87.90 158 A 1 
ATOM   1284 O O   . LEU A 1 158 ? -14.260 -13.089 7.140   1.00 86.38 158 A 1 
ATOM   1285 C CB  . LEU A 1 158 ? -15.565 -14.455 9.704   1.00 88.58 158 A 1 
ATOM   1286 C CG  . LEU A 1 158 ? -15.234 -14.981 11.111  1.00 86.41 158 A 1 
ATOM   1287 C CD1 . LEU A 1 158 ? -15.919 -16.329 11.319  1.00 79.28 158 A 1 
ATOM   1288 C CD2 . LEU A 1 158 ? -13.727 -15.168 11.312  1.00 79.58 158 A 1 
ATOM   1289 N N   . VAL A 1 159 ? -16.190 -12.015 7.501   1.00 88.21 159 A 1 
ATOM   1290 C CA  . VAL A 1 159 ? -16.347 -11.525 6.119   1.00 86.28 159 A 1 
ATOM   1291 C C   . VAL A 1 159 ? -15.177 -10.646 5.671   1.00 86.03 159 A 1 
ATOM   1292 O O   . VAL A 1 159 ? -14.884 -10.578 4.484   1.00 83.01 159 A 1 
ATOM   1293 C CB  . VAL A 1 159 ? -17.666 -10.754 5.993   1.00 83.44 159 A 1 
ATOM   1294 C CG1 . VAL A 1 159 ? -17.758 -9.816  4.787   1.00 74.67 159 A 1 
ATOM   1295 C CG2 . VAL A 1 159 ? -18.796 -11.758 5.844   1.00 77.11 159 A 1 
ATOM   1296 N N   . TYR A 1 160 ? -14.479 -9.990  6.595   1.00 86.42 160 A 1 
ATOM   1297 C CA  . TYR A 1 160 ? -13.309 -9.180  6.268   1.00 85.50 160 A 1 
ATOM   1298 C C   . TYR A 1 160 ? -12.033 -9.998  6.051   1.00 85.52 160 A 1 
ATOM   1299 O O   . TYR A 1 160 ? -11.099 -9.497  5.436   1.00 82.94 160 A 1 
ATOM   1300 C CB  . TYR A 1 160 ? -13.096 -8.151  7.380   1.00 84.51 160 A 1 
ATOM   1301 C CG  . TYR A 1 160 ? -14.235 -7.168  7.556   1.00 85.72 160 A 1 
ATOM   1302 C CD1 . TYR A 1 160 ? -14.919 -6.661  6.430   1.00 81.96 160 A 1 
ATOM   1303 C CD2 . TYR A 1 160 ? -14.576 -6.719  8.846   1.00 83.12 160 A 1 
ATOM   1304 C CE1 . TYR A 1 160 ? -15.933 -5.707  6.592   1.00 81.13 160 A 1 
ATOM   1305 C CE2 . TYR A 1 160 ? -15.588 -5.757  9.009   1.00 82.09 160 A 1 
ATOM   1306 C CZ  . TYR A 1 160 ? -16.263 -5.243  7.881   1.00 84.58 160 A 1 
ATOM   1307 O OH  . TYR A 1 160 ? -17.213 -4.299  8.027   1.00 81.84 160 A 1 
ATOM   1308 N N   . VAL A 1 161 ? -11.990 -11.228 6.570   1.00 86.36 161 A 1 
ATOM   1309 C CA  . VAL A 1 161 ? -10.793 -12.071 6.580   1.00 85.64 161 A 1 
ATOM   1310 C C   . VAL A 1 161 ? -10.878 -13.147 5.501   1.00 86.05 161 A 1 
ATOM   1311 O O   . VAL A 1 161 ? -9.959  -13.279 4.699   1.00 83.95 161 A 1 
ATOM   1312 C CB  . VAL A 1 161 ? -10.576 -12.672 7.983   1.00 84.52 161 A 1 
ATOM   1313 C CG1 . VAL A 1 161 ? -9.290  -13.504 8.045   1.00 79.58 161 A 1 
ATOM   1314 C CG2 . VAL A 1 161 ? -10.478 -11.575 9.052   1.00 81.67 161 A 1 
ATOM   1315 N N   . VAL A 1 162 ? -11.976 -13.876 5.439   1.00 87.07 162 A 1 
ATOM   1316 C CA  . VAL A 1 162 ? -12.117 -15.076 4.598   1.00 84.92 162 A 1 
ATOM   1317 C C   . VAL A 1 162 ? -11.958 -14.800 3.093   1.00 84.11 162 A 1 
ATOM   1318 O O   . VAL A 1 162 ? -11.157 -15.493 2.469   1.00 80.97 162 A 1 
ATOM   1319 C CB  . VAL A 1 162 ? -13.418 -15.832 4.933   1.00 84.09 162 A 1 
ATOM   1320 C CG1 . VAL A 1 162 ? -13.646 -17.043 4.025   1.00 78.92 162 A 1 
ATOM   1321 C CG2 . VAL A 1 162 ? -13.385 -16.338 6.385   1.00 80.25 162 A 1 
ATOM   1322 N N   . PRO A 1 163 ? -12.620 -13.802 2.478   1.00 85.84 163 A 1 
ATOM   1323 C CA  . PRO A 1 163 ? -12.585 -13.632 1.019   1.00 81.34 163 A 1 
ATOM   1324 C C   . PRO A 1 163 ? -11.212 -13.245 0.477   1.00 78.95 163 A 1 
ATOM   1325 O O   . PRO A 1 163 ? -10.874 -13.584 -0.655  1.00 70.27 163 A 1 
ATOM   1326 C CB  . PRO A 1 163 ? -13.603 -12.530 0.692   1.00 79.24 163 A 1 
ATOM   1327 C CG  . PRO A 1 163 ? -14.482 -12.445 1.926   1.00 78.67 163 A 1 
ATOM   1328 C CD  . PRO A 1 163 ? -13.542 -12.842 3.056   1.00 82.65 163 A 1 
ATOM   1329 N N   . GLY A 1 164 ? -10.413 -12.530 1.254   1.00 81.23 164 A 1 
ATOM   1330 C CA  . GLY A 1 164 ? -9.117  -11.998 0.826   1.00 78.99 164 A 1 
ATOM   1331 C C   . GLY A 1 164 ? -7.907  -12.771 1.359   1.00 80.84 164 A 1 
ATOM   1332 O O   . GLY A 1 164 ? -6.785  -12.302 1.177   1.00 77.12 164 A 1 
ATOM   1333 N N   . MET A 1 165 ? -8.089  -13.936 2.019   1.00 81.92 165 A 1 
ATOM   1334 C CA  . MET A 1 165 ? -6.969  -14.735 2.547   1.00 82.81 165 A 1 
ATOM   1335 C C   . MET A 1 165 ? -5.998  -15.175 1.458   1.00 83.70 165 A 1 
ATOM   1336 O O   . MET A 1 165 ? -4.799  -15.255 1.710   1.00 80.07 165 A 1 
ATOM   1337 C CB  . MET A 1 165 ? -7.468  -15.995 3.271   1.00 79.99 165 A 1 
ATOM   1338 C CG  . MET A 1 165 ? -7.924  -15.706 4.698   1.00 74.59 165 A 1 
ATOM   1339 S SD  . MET A 1 165 ? -8.204  -17.178 5.732   1.00 70.36 165 A 1 
ATOM   1340 C CE  . MET A 1 165 ? -9.589  -17.950 4.876   1.00 60.59 165 A 1 
ATOM   1341 N N   . VAL A 1 166 ? -6.493  -15.465 0.262   1.00 83.94 166 A 1 
ATOM   1342 C CA  . VAL A 1 166 ? -5.647  -15.902 -0.846  1.00 83.20 166 A 1 
ATOM   1343 C C   . VAL A 1 166 ? -6.053  -15.174 -2.119  1.00 83.20 166 A 1 
ATOM   1344 O O   . VAL A 1 166 ? -7.195  -15.248 -2.564  1.00 78.94 166 A 1 
ATOM   1345 C CB  . VAL A 1 166 ? -5.658  -17.431 -1.016  1.00 81.07 166 A 1 
ATOM   1346 C CG1 . VAL A 1 166 ? -4.411  -17.837 -1.804  1.00 75.42 166 A 1 
ATOM   1347 C CG2 . VAL A 1 166 ? -5.598  -18.220 0.301   1.00 76.22 166 A 1 
ATOM   1348 N N   . ASN A 1 167 ? -5.091  -14.454 -2.726  1.00 85.59 167 A 1 
ATOM   1349 C CA  . ASN A 1 167 ? -5.292  -13.668 -3.937  1.00 85.25 167 A 1 
ATOM   1350 C C   . ASN A 1 167 ? -4.407  -14.210 -5.072  1.00 86.26 167 A 1 
ATOM   1351 O O   . ASN A 1 167 ? -3.239  -14.542 -4.850  1.00 84.75 167 A 1 
ATOM   1352 C CB  . ASN A 1 167 ? -5.023  -12.192 -3.598  1.00 81.85 167 A 1 
ATOM   1353 C CG  . ASN A 1 167 ? -5.246  -11.264 -4.774  1.00 75.53 167 A 1 
ATOM   1354 O OD1 . ASN A 1 167 ? -4.598  -11.372 -5.797  1.00 68.25 167 A 1 
ATOM   1355 N ND2 . ASN A 1 167 ? -6.162  -10.339 -4.683  1.00 69.32 167 A 1 
ATOM   1356 N N   . ALA A 1 168 ? -4.943  -14.267 -6.293  1.00 84.82 168 A 1 
ATOM   1357 C CA  . ALA A 1 168 ? -4.257  -14.791 -7.473  1.00 83.99 168 A 1 
ATOM   1358 C C   . ALA A 1 168 ? -2.938  -14.070 -7.765  1.00 85.36 168 A 1 
ATOM   1359 O O   . ALA A 1 168 ? -1.917  -14.716 -8.002  1.00 83.60 168 A 1 
ATOM   1360 C CB  . ALA A 1 168 ? -5.200  -14.683 -8.684  1.00 81.68 168 A 1 
ATOM   1361 N N   . PHE A 1 169 ? -2.940  -12.744 -7.706  1.00 84.66 169 A 1 
ATOM   1362 C CA  . PHE A 1 169 ? -1.750  -11.941 -7.959  1.00 84.27 169 A 1 
ATOM   1363 C C   . PHE A 1 169 ? -0.646  -12.248 -6.943  1.00 86.17 169 A 1 
ATOM   1364 O O   . PHE A 1 169 ? 0.467   -12.613 -7.325  1.00 85.77 169 A 1 
ATOM   1365 C CB  . PHE A 1 169 ? -2.130  -10.457 -7.950  1.00 82.30 169 A 1 
ATOM   1366 C CG  . PHE A 1 169 ? -0.937  -9.534  -8.083  1.00 78.04 169 A 1 
ATOM   1367 C CD1 . PHE A 1 169 ? -0.371  -8.934  -6.943  1.00 71.92 169 A 1 
ATOM   1368 C CD2 . PHE A 1 169 ? -0.367  -9.304  -9.348  1.00 70.92 169 A 1 
ATOM   1369 C CE1 . PHE A 1 169 ? 0.757   -8.106  -7.071  1.00 63.75 169 A 1 
ATOM   1370 C CE2 . PHE A 1 169 ? 0.762   -8.476  -9.475  1.00 64.46 169 A 1 
ATOM   1371 C CZ  . PHE A 1 169 ? 1.324   -7.877  -8.333  1.00 66.20 169 A 1 
ATOM   1372 N N   . ASN A 1 170 ? -0.977  -12.198 -5.648  1.00 87.91 170 A 1 
ATOM   1373 C CA  . ASN A 1 170 ? -0.028  -12.466 -4.567  1.00 88.74 170 A 1 
ATOM   1374 C C   . ASN A 1 170 ? 0.537   -13.889 -4.662  1.00 89.49 170 A 1 
ATOM   1375 O O   . ASN A 1 170 ? 1.744   -14.091 -4.547  1.00 88.68 170 A 1 
ATOM   1376 C CB  . ASN A 1 170 ? -0.736  -12.245 -3.218  1.00 87.62 170 A 1 
ATOM   1377 C CG  . ASN A 1 170 ? -1.178  -10.810 -2.981  1.00 85.58 170 A 1 
ATOM   1378 O OD1 . ASN A 1 170 ? -0.780  -9.878  -3.652  1.00 78.26 170 A 1 
ATOM   1379 N ND2 . ASN A 1 170 ? -2.019  -10.590 -1.998  1.00 78.87 170 A 1 
ATOM   1380 N N   . PHE A 1 171 ? -0.316  -14.873 -4.948  1.00 88.47 171 A 1 
ATOM   1381 C CA  . PHE A 1 171 ? 0.075   -16.263 -5.139  1.00 88.76 171 A 1 
ATOM   1382 C C   . PHE A 1 171 ? 1.070   -16.432 -6.295  1.00 89.51 171 A 1 
ATOM   1383 O O   . PHE A 1 171 ? 2.111   -17.061 -6.118  1.00 89.03 171 A 1 
ATOM   1384 C CB  . PHE A 1 171 ? -1.188  -17.104 -5.371  1.00 88.44 171 A 1 
ATOM   1385 C CG  . PHE A 1 171 ? -0.893  -18.500 -5.877  1.00 88.74 171 A 1 
ATOM   1386 C CD1 . PHE A 1 171 ? -1.065  -18.810 -7.238  1.00 85.23 171 A 1 
ATOM   1387 C CD2 . PHE A 1 171 ? -0.383  -19.467 -4.993  1.00 86.34 171 A 1 
ATOM   1388 C CE1 . PHE A 1 171 ? -0.727  -20.087 -7.714  1.00 84.98 171 A 1 
ATOM   1389 C CE2 . PHE A 1 171 ? -0.044  -20.743 -5.469  1.00 84.97 171 A 1 
ATOM   1390 C CZ  . PHE A 1 171 ? -0.216  -21.053 -6.830  1.00 85.63 171 A 1 
ATOM   1391 N N   . VAL A 1 172 ? 0.792   -15.866 -7.475  1.00 89.80 172 A 1 
ATOM   1392 C CA  . VAL A 1 172 ? 1.668   -15.976 -8.653  1.00 89.04 172 A 1 
ATOM   1393 C C   . VAL A 1 172 ? 3.032   -15.345 -8.383  1.00 89.26 172 A 1 
ATOM   1394 O O   . VAL A 1 172 ? 4.051   -15.947 -8.717  1.00 88.39 172 A 1 
ATOM   1395 C CB  . VAL A 1 172 ? 0.997   -15.364 -9.898  1.00 88.23 172 A 1 
ATOM   1396 C CG1 . VAL A 1 172 ? 1.956   -15.246 -11.093 1.00 83.08 172 A 1 
ATOM   1397 C CG2 . VAL A 1 172 ? -0.176  -16.242 -10.358 1.00 83.50 172 A 1 
ATOM   1398 N N   . VAL A 1 173 ? 3.074   -14.179 -7.738  1.00 89.13 173 A 1 
ATOM   1399 C CA  . VAL A 1 173 ? 4.324   -13.478 -7.399  1.00 88.63 173 A 1 
ATOM   1400 C C   . VAL A 1 173 ? 5.168   -14.302 -6.424  1.00 88.93 173 A 1 
ATOM   1401 O O   . VAL A 1 173 ? 6.327   -14.596 -6.721  1.00 88.33 173 A 1 
ATOM   1402 C CB  . VAL A 1 173 ? 4.029   -12.066 -6.851  1.00 87.40 173 A 1 
ATOM   1403 C CG1 . VAL A 1 173 ? 5.302   -11.372 -6.347  1.00 82.03 173 A 1 
ATOM   1404 C CG2 . VAL A 1 173 ? 3.439   -11.171 -7.949  1.00 83.16 173 A 1 
ATOM   1405 N N   . ILE A 1 174 ? 4.590   -14.743 -5.297  1.00 89.72 174 A 1 
ATOM   1406 C CA  . ILE A 1 174 ? 5.304   -15.535 -4.279  1.00 90.02 174 A 1 
ATOM   1407 C C   . ILE A 1 174 ? 5.800   -16.854 -4.873  1.00 89.44 174 A 1 
ATOM   1408 O O   . ILE A 1 174 ? 6.967   -17.208 -4.712  1.00 88.23 174 A 1 
ATOM   1409 C CB  . ILE A 1 174 ? 4.409   -15.779 -3.039  1.00 90.57 174 A 1 
ATOM   1410 C CG1 . ILE A 1 174 ? 4.092   -14.449 -2.315  1.00 88.14 174 A 1 
ATOM   1411 C CG2 . ILE A 1 174 ? 5.101   -16.737 -2.051  1.00 88.03 174 A 1 
ATOM   1412 C CD1 . ILE A 1 174 ? 2.975   -14.568 -1.270  1.00 84.45 174 A 1 
ATOM   1413 N N   . ARG A 1 175 ? 4.957   -17.570 -5.613  1.00 91.54 175 A 1 
ATOM   1414 C CA  . ARG A 1 175 ? 5.326   -18.844 -6.240  1.00 90.60 175 A 1 
ATOM   1415 C C   . ARG A 1 175 ? 6.447   -18.688 -7.263  1.00 90.22 175 A 1 
ATOM   1416 O O   . ARG A 1 175 ? 7.333   -19.535 -7.326  1.00 88.52 175 A 1 
ATOM   1417 C CB  . ARG A 1 175 ? 4.081   -19.460 -6.883  1.00 89.96 175 A 1 
ATOM   1418 C CG  . ARG A 1 175 ? 4.389   -20.836 -7.483  1.00 84.58 175 A 1 
ATOM   1419 C CD  . ARG A 1 175 ? 3.142   -21.364 -8.171  1.00 83.27 175 A 1 
ATOM   1420 N NE  . ARG A 1 175 ? 3.392   -22.679 -8.779  1.00 76.11 175 A 1 
ATOM   1421 C CZ  . ARG A 1 175 ? 2.819   -23.140 -9.867  1.00 71.15 175 A 1 
ATOM   1422 N NH1 . ARG A 1 175 ? 2.037   -22.399 -10.596 1.00 65.23 175 A 1 
ATOM   1423 N NH2 . ARG A 1 175 ? 3.005   -24.368 -10.240 1.00 60.82 175 A 1 
ATOM   1424 N N   . THR A 1 176 ? 6.409   -17.639 -8.080  1.00 90.80 176 A 1 
ATOM   1425 C CA  . THR A 1 176 ? 7.456   -17.374 -9.077  1.00 88.82 176 A 1 
ATOM   1426 C C   . THR A 1 176 ? 8.795   -17.132 -8.395  1.00 88.49 176 A 1 
ATOM   1427 O O   . THR A 1 176 ? 9.795   -17.688 -8.832  1.00 86.78 176 A 1 
ATOM   1428 C CB  . THR A 1 176 ? 7.086   -16.191 -9.983  1.00 87.99 176 A 1 
ATOM   1429 O OG1 . THR A 1 176 ? 5.878   -16.493 -10.643 1.00 80.29 176 A 1 
ATOM   1430 C CG2 . THR A 1 176 ? 8.125   -15.934 -11.072 1.00 78.53 176 A 1 
ATOM   1431 N N   . TYR A 1 177 ? 8.800   -16.392 -7.285  1.00 89.61 177 A 1 
ATOM   1432 C CA  . TYR A 1 177 ? 10.006  -16.175 -6.492  1.00 88.48 177 A 1 
ATOM   1433 C C   . TYR A 1 177 ? 10.520  -17.474 -5.857  1.00 88.85 177 A 1 
ATOM   1434 O O   . TYR A 1 177 ? 11.685  -17.823 -6.035  1.00 88.06 177 A 1 
ATOM   1435 C CB  . TYR A 1 177 ? 9.721   -15.108 -5.439  1.00 87.24 177 A 1 
ATOM   1436 C CG  . TYR A 1 177 ? 10.966  -14.667 -4.701  1.00 83.71 177 A 1 
ATOM   1437 C CD1 . TYR A 1 177 ? 11.331  -15.295 -3.494  1.00 80.35 177 A 1 
ATOM   1438 C CD2 . TYR A 1 177 ? 11.764  -13.633 -5.228  1.00 80.15 177 A 1 
ATOM   1439 C CE1 . TYR A 1 177 ? 12.480  -14.868 -2.802  1.00 77.90 177 A 1 
ATOM   1440 C CE2 . TYR A 1 177 ? 12.913  -13.204 -4.538  1.00 77.96 177 A 1 
ATOM   1441 C CZ  . TYR A 1 177 ? 13.268  -13.815 -3.322  1.00 79.06 177 A 1 
ATOM   1442 O OH  . TYR A 1 177 ? 14.361  -13.384 -2.639  1.00 76.75 177 A 1 
ATOM   1443 N N   . MET A 1 178 ? 9.652   -18.246 -5.195  1.00 88.20 178 A 1 
ATOM   1444 C CA  . MET A 1 178 ? 10.023  -19.528 -4.576  1.00 88.49 178 A 1 
ATOM   1445 C C   . MET A 1 178 ? 10.592  -20.532 -5.584  1.00 87.41 178 A 1 
ATOM   1446 O O   . MET A 1 178 ? 11.466  -21.311 -5.237  1.00 85.05 178 A 1 
ATOM   1447 C CB  . MET A 1 178 ? 8.803   -20.157 -3.891  1.00 88.84 178 A 1 
ATOM   1448 C CG  . MET A 1 178 ? 8.422   -19.437 -2.596  1.00 87.39 178 A 1 
ATOM   1449 S SD  . MET A 1 178 ? 6.976   -20.176 -1.790  1.00 86.22 178 A 1 
ATOM   1450 C CE  . MET A 1 178 ? 6.960   -19.196 -0.259  1.00 77.83 178 A 1 
ATOM   1451 N N   . ARG A 1 179 ? 10.137  -20.515 -6.832  1.00 89.95 179 A 1 
ATOM   1452 C CA  . ARG A 1 179 ? 10.642  -21.399 -7.893  1.00 88.05 179 A 1 
ATOM   1453 C C   . ARG A 1 179 ? 12.058  -21.046 -8.352  1.00 86.98 179 A 1 
ATOM   1454 O O   . ARG A 1 179 ? 12.727  -21.902 -8.922  1.00 83.86 179 A 1 
ATOM   1455 C CB  . ARG A 1 179 ? 9.653   -21.384 -9.066  1.00 87.47 179 A 1 
ATOM   1456 C CG  . ARG A 1 179 ? 9.912   -22.536 -10.041 1.00 79.69 179 A 1 
ATOM   1457 C CD  . ARG A 1 179 ? 8.881   -22.557 -11.178 1.00 76.69 179 A 1 
ATOM   1458 N NE  . ARG A 1 179 ? 9.093   -21.432 -12.103 1.00 70.03 179 A 1 
ATOM   1459 C CZ  . ARG A 1 179 ? 8.421   -21.192 -13.216 1.00 63.02 179 A 1 
ATOM   1460 N NH1 . ARG A 1 179 ? 7.427   -21.944 -13.595 1.00 59.84 179 A 1 
ATOM   1461 N NH2 . ARG A 1 179 ? 8.749   -20.180 -13.972 1.00 55.39 179 A 1 
ATOM   1462 N N   . ASN A 1 180 ? 12.497  -19.813 -8.134  1.00 88.59 180 A 1 
ATOM   1463 C CA  . ASN A 1 180 ? 13.844  -19.356 -8.474  1.00 86.28 180 A 1 
ATOM   1464 C C   . ASN A 1 180 ? 14.862  -19.630 -7.356  1.00 86.66 180 A 1 
ATOM   1465 O O   . ASN A 1 180 ? 16.049  -19.414 -7.566  1.00 83.71 180 A 1 
ATOM   1466 C CB  . ASN A 1 180 ? 13.789  -17.864 -8.841  1.00 83.97 180 A 1 
ATOM   1467 C CG  . ASN A 1 180 ? 12.999  -17.557 -10.105 1.00 78.37 180 A 1 
ATOM   1468 O OD1 . ASN A 1 180 ? 12.638  -18.403 -10.911 1.00 69.96 180 A 1 
ATOM   1469 N ND2 . ASN A 1 180 ? 12.708  -16.296 -10.328 1.00 71.01 180 A 1 
ATOM   1470 N N   . LEU A 1 181 ? 14.423  -20.091 -6.178  1.00 85.99 181 A 1 
ATOM   1471 C CA  . LEU A 1 181 ? 15.321  -20.476 -5.091  1.00 86.88 181 A 1 
ATOM   1472 C C   . LEU A 1 181 ? 16.086  -21.761 -5.459  1.00 87.40 181 A 1 
ATOM   1473 O O   . LEU A 1 181 ? 15.498  -22.671 -6.048  1.00 86.22 181 A 1 
ATOM   1474 C CB  . LEU A 1 181 ? 14.542  -20.641 -3.777  1.00 86.93 181 A 1 
ATOM   1475 C CG  . LEU A 1 181 ? 13.851  -19.355 -3.282  1.00 85.31 181 A 1 
ATOM   1476 C CD1 . LEU A 1 181 ? 13.055  -19.662 -2.010  1.00 80.67 181 A 1 
ATOM   1477 C CD2 . LEU A 1 181 ? 14.844  -18.232 -2.985  1.00 80.31 181 A 1 
ATOM   1478 N N   . PRO A 1 182 ? 17.388  -21.864 -5.108  1.00 88.34 182 A 1 
ATOM   1479 C CA  . PRO A 1 182 ? 18.187  -23.052 -5.385  1.00 88.02 182 A 1 
ATOM   1480 C C   . PRO A 1 182 ? 17.647  -24.258 -4.610  1.00 88.55 182 A 1 
ATOM   1481 O O   . PRO A 1 182 ? 17.484  -24.223 -3.390  1.00 86.65 182 A 1 
ATOM   1482 C CB  . PRO A 1 182 ? 19.628  -22.678 -5.009  1.00 86.05 182 A 1 
ATOM   1483 C CG  . PRO A 1 182 ? 19.461  -21.563 -3.983  1.00 82.56 182 A 1 
ATOM   1484 C CD  . PRO A 1 182 ? 18.186  -20.855 -4.423  1.00 85.99 182 A 1 
ATOM   1485 N N   . GLU A 1 183 ? 17.381  -25.345 -5.331  1.00 88.00 183 A 1 
ATOM   1486 C CA  . GLU A 1 183 ? 16.800  -26.584 -4.787  1.00 88.45 183 A 1 
ATOM   1487 C C   . GLU A 1 183 ? 17.750  -27.273 -3.788  1.00 89.86 183 A 1 
ATOM   1488 O O   . GLU A 1 183 ? 17.293  -27.891 -2.837  1.00 88.08 183 A 1 
ATOM   1489 C CB  . GLU A 1 183 ? 16.400  -27.473 -5.986  1.00 85.85 183 A 1 
ATOM   1490 C CG  . GLU A 1 183 ? 15.366  -28.577 -5.697  1.00 77.17 183 A 1 
ATOM   1491 C CD  . GLU A 1 183 ? 14.619  -29.016 -6.980  1.00 71.51 183 A 1 
ATOM   1492 O OE1 . GLU A 1 183 ? 13.429  -29.431 -6.918  1.00 64.43 183 A 1 
ATOM   1493 O OE2 . GLU A 1 183 ? 15.112  -28.802 -8.110  1.00 63.28 183 A 1 
ATOM   1494 N N   . SER A 1 184 ? 19.069  -27.039 -3.910  1.00 90.58 184 A 1 
ATOM   1495 C CA  . SER A 1 184 ? 20.103  -27.547 -2.997  1.00 91.39 184 A 1 
ATOM   1496 C C   . SER A 1 184 ? 19.888  -27.154 -1.531  1.00 91.76 184 A 1 
ATOM   1497 O O   . SER A 1 184 ? 20.171  -27.947 -0.636  1.00 89.90 184 A 1 
ATOM   1498 C CB  . SER A 1 184 ? 21.480  -27.047 -3.452  1.00 90.58 184 A 1 
ATOM   1499 O OG  . SER A 1 184 ? 21.509  -25.633 -3.536  1.00 80.80 184 A 1 
ATOM   1500 N N   . ILE A 1 185 ? 19.339  -25.968 -1.256  1.00 89.79 185 A 1 
ATOM   1501 C CA  . ILE A 1 185 ? 19.034  -25.516 0.115   1.00 89.60 185 A 1 
ATOM   1502 C C   . ILE A 1 185 ? 17.898  -26.351 0.723   1.00 90.45 185 A 1 
ATOM   1503 O O   . ILE A 1 185 ? 17.885  -26.638 1.920   1.00 89.47 185 A 1 
ATOM   1504 C CB  . ILE A 1 185 ? 18.678  -24.006 0.124   1.00 87.88 185 A 1 
ATOM   1505 C CG1 . ILE A 1 185 ? 19.869  -23.165 -0.399  1.00 81.33 185 A 1 
ATOM   1506 C CG2 . ILE A 1 185 ? 18.261  -23.529 1.526   1.00 78.84 185 A 1 
ATOM   1507 C CD1 . ILE A 1 185 ? 19.572  -21.662 -0.531  1.00 72.28 185 A 1 
ATOM   1508 N N   . ILE A 1 186 ? 16.925  -26.736 -0.099  1.00 89.45 186 A 1 
ATOM   1509 C CA  . ILE A 1 186 ? 15.765  -27.527 0.325   1.00 89.71 186 A 1 
ATOM   1510 C C   . ILE A 1 186 ? 16.176  -28.991 0.537   1.00 90.70 186 A 1 
ATOM   1511 O O   . ILE A 1 186 ? 15.760  -29.615 1.515   1.00 89.74 186 A 1 
ATOM   1512 C CB  . ILE A 1 186 ? 14.617  -27.377 -0.703  1.00 88.12 186 A 1 
ATOM   1513 C CG1 . ILE A 1 186 ? 14.193  -25.891 -0.833  1.00 82.88 186 A 1 
ATOM   1514 C CG2 . ILE A 1 186 ? 13.412  -28.249 -0.314  1.00 81.29 186 A 1 
ATOM   1515 C CD1 . ILE A 1 186 ? 13.165  -25.608 -1.937  1.00 73.73 186 A 1 
ATOM   1516 N N   . GLU A 1 187 ? 17.006  -29.524 -0.358  1.00 90.65 187 A 1 
ATOM   1517 C CA  . GLU A 1 187 ? 17.509  -30.896 -0.289  1.00 91.09 187 A 1 
ATOM   1518 C C   . GLU A 1 187 ? 18.450  -31.102 0.906   1.00 91.96 187 A 1 
ATOM   1519 O O   . GLU A 1 187 ? 18.265  -32.065 1.646   1.00 91.02 187 A 1 
ATOM   1520 C CB  . GLU A 1 187 ? 18.205  -31.269 -1.603  1.00 90.04 187 A 1 
ATOM   1521 C CG  . GLU A 1 187 ? 17.186  -31.448 -2.742  1.00 81.61 187 A 1 
ATOM   1522 C CD  . GLU A 1 187 ? 17.827  -31.803 -4.092  1.00 74.44 187 A 1 
ATOM   1523 O OE1 . GLU A 1 187 ? 17.040  -32.072 -5.031  1.00 65.08 187 A 1 
ATOM   1524 O OE2 . GLU A 1 187 ? 19.073  -31.796 -4.187  1.00 64.64 187 A 1 
ATOM   1525 N N   . SER A 1 188 ? 19.376  -30.176 1.171   1.00 92.17 188 A 1 
ATOM   1526 C CA  . SER A 1 188 ? 20.274  -30.260 2.333   1.00 92.37 188 A 1 
ATOM   1527 C C   . SER A 1 188 ? 19.500  -30.259 3.649   1.00 92.38 188 A 1 
ATOM   1528 O O   . SER A 1 188 ? 19.690  -31.152 4.476   1.00 90.87 188 A 1 
ATOM   1529 C CB  . SER A 1 188 ? 21.313  -29.134 2.314   1.00 91.43 188 A 1 
ATOM   1530 O OG  . SER A 1 188 ? 20.715  -27.859 2.403   1.00 75.53 188 A 1 
ATOM   1531 N N   . ALA A 1 189 ? 18.530  -29.350 3.804   1.00 91.40 189 A 1 
ATOM   1532 C CA  . ALA A 1 189 ? 17.700  -29.298 5.010   1.00 90.60 189 A 1 
ATOM   1533 C C   . ALA A 1 189 ? 16.836  -30.558 5.209   1.00 90.93 189 A 1 
ATOM   1534 O O   . ALA A 1 189 ? 16.522  -30.930 6.344   1.00 89.52 189 A 1 
ATOM   1535 C CB  . ALA A 1 189 ? 16.835  -28.041 4.920   1.00 89.90 189 A 1 
ATOM   1536 N N   . ARG A 1 190 ? 16.444  -31.230 4.132   1.00 91.45 190 A 1 
ATOM   1537 C CA  . ARG A 1 190 ? 15.727  -32.507 4.210   1.00 91.32 190 A 1 
ATOM   1538 C C   . ARG A 1 190 ? 16.651  -33.655 4.637   1.00 92.54 190 A 1 
ATOM   1539 O O   . ARG A 1 190 ? 16.211  -34.496 5.421   1.00 90.59 190 A 1 
ATOM   1540 C CB  . ARG A 1 190 ? 15.029  -32.789 2.868   1.00 89.34 190 A 1 
ATOM   1541 C CG  . ARG A 1 190 ? 14.170  -34.057 2.954   1.00 81.83 190 A 1 
ATOM   1542 C CD  . ARG A 1 190 ? 13.529  -34.396 1.617   1.00 79.27 190 A 1 
ATOM   1543 N NE  . ARG A 1 190 ? 12.236  -33.723 1.399   1.00 72.06 190 A 1 
ATOM   1544 C CZ  . ARG A 1 190 ? 11.507  -33.886 0.306   1.00 66.62 190 A 1 
ATOM   1545 N NH1 . ARG A 1 190 ? 11.930  -34.559 -0.712  1.00 63.27 190 A 1 
ATOM   1546 N NH2 . ARG A 1 190 ? 10.322  -33.386 0.197   1.00 58.37 190 A 1 
ATOM   1547 N N   . LEU A 1 191 ? 17.902  -33.671 4.170   1.00 92.54 191 A 1 
ATOM   1548 C CA  . LEU A 1 191 ? 18.920  -34.632 4.618   1.00 93.53 191 A 1 
ATOM   1549 C C   . LEU A 1 191 ? 19.205  -34.483 6.118   1.00 93.75 191 A 1 
ATOM   1550 O O   . LEU A 1 191 ? 19.364  -35.488 6.810   1.00 91.70 191 A 1 
ATOM   1551 C CB  . LEU A 1 191 ? 20.204  -34.458 3.784   1.00 93.23 191 A 1 
ATOM   1552 C CG  . LEU A 1 191 ? 20.081  -34.901 2.316   1.00 88.39 191 A 1 
ATOM   1553 C CD1 . LEU A 1 191 ? 21.324  -34.476 1.539   1.00 80.74 191 A 1 
ATOM   1554 C CD2 . LEU A 1 191 ? 19.925  -36.415 2.179   1.00 81.92 191 A 1 
ATOM   1555 N N   . ASP A 1 192 ? 19.129  -33.262 6.651   1.00 92.39 192 A 1 
ATOM   1556 C CA  . ASP A 1 192 ? 19.220  -32.966 8.089   1.00 92.09 192 A 1 
ATOM   1557 C C   . ASP A 1 192 ? 17.959  -33.368 8.894   1.00 92.04 192 A 1 
ATOM   1558 O O   . ASP A 1 192 ? 17.834  -33.068 10.084  1.00 87.75 192 A 1 
ATOM   1559 C CB  . ASP A 1 192 ? 19.540  -31.473 8.281   1.00 90.89 192 A 1 
ATOM   1560 C CG  . ASP A 1 192 ? 20.906  -31.041 7.740   1.00 84.90 192 A 1 
ATOM   1561 O OD1 . ASP A 1 192 ? 21.812  -31.897 7.641   1.00 77.81 192 A 1 
ATOM   1562 O OD2 . ASP A 1 192 ? 21.038  -29.823 7.484   1.00 78.81 192 A 1 
ATOM   1563 N N   . GLY A 1 193 ? 16.981  -34.026 8.274   1.00 91.38 193 A 1 
ATOM   1564 C CA  . GLY A 1 193 ? 15.765  -34.523 8.927   1.00 91.13 193 A 1 
ATOM   1565 C C   . GLY A 1 193 ? 14.700  -33.452 9.199   1.00 91.14 193 A 1 
ATOM   1566 O O   . GLY A 1 193 ? 13.779  -33.677 9.992   1.00 87.01 193 A 1 
ATOM   1567 N N   . CYS A 1 194 ? 14.775  -32.280 8.561   1.00 90.24 194 A 1 
ATOM   1568 C CA  . CYS A 1 194 ? 13.758  -31.243 8.708   1.00 89.73 194 A 1 
ATOM   1569 C C   . CYS A 1 194 ? 12.464  -31.619 7.966   1.00 89.90 194 A 1 
ATOM   1570 O O   . CYS A 1 194 ? 12.441  -31.806 6.749   1.00 85.89 194 A 1 
ATOM   1571 C CB  . CYS A 1 194 ? 14.305  -29.891 8.244   1.00 86.52 194 A 1 
ATOM   1572 S SG  . CYS A 1 194 ? 15.489  -29.255 9.469   1.00 76.52 194 A 1 
ATOM   1573 N N   . GLY A 1 195 ? 11.339  -31.663 8.696   1.00 91.31 195 A 1 
ATOM   1574 C CA  . GLY A 1 195 ? 10.015  -31.826 8.089   1.00 91.39 195 A 1 
ATOM   1575 C C   . GLY A 1 195 ? 9.580   -30.593 7.282   1.00 91.90 195 A 1 
ATOM   1576 O O   . GLY A 1 195 ? 9.969   -29.465 7.590   1.00 89.84 195 A 1 
ATOM   1577 N N   . ASP A 1 196 ? 8.705   -30.785 6.301   1.00 91.37 196 A 1 
ATOM   1578 C CA  . ASP A 1 196 ? 8.279   -29.757 5.338   1.00 91.54 196 A 1 
ATOM   1579 C C   . ASP A 1 196 ? 7.749   -28.463 5.987   1.00 92.73 196 A 1 
ATOM   1580 O O   . ASP A 1 196 ? 8.036   -27.362 5.522   1.00 91.18 196 A 1 
ATOM   1581 C CB  . ASP A 1 196 ? 7.171   -30.332 4.434   1.00 89.02 196 A 1 
ATOM   1582 C CG  . ASP A 1 196 ? 7.655   -31.362 3.409   1.00 83.37 196 A 1 
ATOM   1583 O OD1 . ASP A 1 196 ? 8.792   -31.246 2.907   1.00 76.06 196 A 1 
ATOM   1584 O OD2 . ASP A 1 196 ? 6.826   -32.191 2.972   1.00 76.26 196 A 1 
ATOM   1585 N N   . PHE A 1 197 ? 7.004   -28.570 7.092   1.00 90.78 197 A 1 
ATOM   1586 C CA  . PHE A 1 197 ? 6.471   -27.404 7.800   1.00 91.72 197 A 1 
ATOM   1587 C C   . PHE A 1 197 ? 7.570   -26.597 8.505   1.00 92.56 197 A 1 
ATOM   1588 O O   . PHE A 1 197 ? 7.574   -25.366 8.459   1.00 91.79 197 A 1 
ATOM   1589 C CB  . PHE A 1 197 ? 5.406   -27.866 8.796   1.00 91.10 197 A 1 
ATOM   1590 C CG  . PHE A 1 197 ? 4.710   -26.720 9.507   1.00 90.92 197 A 1 
ATOM   1591 C CD1 . PHE A 1 197 ? 4.961   -26.466 10.868  1.00 84.86 197 A 1 
ATOM   1592 C CD2 . PHE A 1 197 ? 3.799   -25.913 8.801   1.00 86.19 197 A 1 
ATOM   1593 C CE1 . PHE A 1 197 ? 4.282   -25.428 11.525  1.00 84.51 197 A 1 
ATOM   1594 C CE2 . PHE A 1 197 ? 3.122   -24.870 9.456   1.00 85.07 197 A 1 
ATOM   1595 C CZ  . PHE A 1 197 ? 3.357   -24.633 10.822  1.00 86.89 197 A 1 
ATOM   1596 N N   . LYS A 1 198 ? 8.534   -27.288 9.133   1.00 93.42 198 A 1 
ATOM   1597 C CA  . LYS A 1 198 ? 9.694   -26.641 9.763   1.00 93.35 198 A 1 
ATOM   1598 C C   . LYS A 1 198 ? 10.567  -25.967 8.708   1.00 93.29 198 A 1 
ATOM   1599 O O   . LYS A 1 198 ? 10.959  -24.819 8.894   1.00 92.07 198 A 1 
ATOM   1600 C CB  . LYS A 1 198 ? 10.469  -27.675 10.596  1.00 93.16 198 A 1 
ATOM   1601 C CG  . LYS A 1 198 ? 11.580  -27.029 11.438  1.00 83.58 198 A 1 
ATOM   1602 C CD  . LYS A 1 198 ? 12.331  -28.089 12.259  1.00 79.88 198 A 1 
ATOM   1603 C CE  . LYS A 1 198 ? 13.471  -27.442 13.056  1.00 71.81 198 A 1 
ATOM   1604 N NZ  . LYS A 1 198 ? 14.309  -28.458 13.746  1.00 63.72 198 A 1 
ATOM   1605 N N   . LEU A 1 199 ? 10.792  -26.641 7.578   1.00 93.45 199 A 1 
ATOM   1606 C CA  . LEU A 1 199 ? 11.505  -26.097 6.425   1.00 93.40 199 A 1 
ATOM   1607 C C   . LEU A 1 199 ? 10.812  -24.840 5.876   1.00 93.84 199 A 1 
ATOM   1608 O O   . LEU A 1 199 ? 11.466  -23.824 5.635   1.00 92.22 199 A 1 
ATOM   1609 C CB  . LEU A 1 199 ? 11.636  -27.229 5.390   1.00 91.75 199 A 1 
ATOM   1610 C CG  . LEU A 1 199 ? 12.556  -26.906 4.205   1.00 85.33 199 A 1 
ATOM   1611 C CD1 . LEU A 1 199 ? 13.147  -28.205 3.664   1.00 76.31 199 A 1 
ATOM   1612 C CD2 . LEU A 1 199 ? 11.820  -26.226 3.053   1.00 75.47 199 A 1 
ATOM   1613 N N   . PHE A 1 200 ? 9.482   -24.864 5.757   1.00 91.92 200 A 1 
ATOM   1614 C CA  . PHE A 1 200 ? 8.714   -23.700 5.326   1.00 92.25 200 A 1 
ATOM   1615 C C   . PHE A 1 200 ? 8.897   -22.502 6.269   1.00 92.94 200 A 1 
ATOM   1616 O O   . PHE A 1 200 ? 9.258   -21.424 5.810   1.00 92.54 200 A 1 
ATOM   1617 C CB  . PHE A 1 200 ? 7.235   -24.084 5.179   1.00 92.36 200 A 1 
ATOM   1618 C CG  . PHE A 1 200 ? 6.325   -22.897 4.922   1.00 93.02 200 A 1 
ATOM   1619 C CD1 . PHE A 1 200 ? 5.438   -22.456 5.923   1.00 89.69 200 A 1 
ATOM   1620 C CD2 . PHE A 1 200 ? 6.408   -22.199 3.709   1.00 90.68 200 A 1 
ATOM   1621 C CE1 . PHE A 1 200 ? 4.638   -21.325 5.707   1.00 90.28 200 A 1 
ATOM   1622 C CE2 . PHE A 1 200 ? 5.612   -21.061 3.491   1.00 90.15 200 A 1 
ATOM   1623 C CZ  . PHE A 1 200 ? 4.726   -20.623 4.490   1.00 91.06 200 A 1 
ATOM   1624 N N   . ILE A 1 201 ? 8.697   -22.686 7.587   1.00 94.54 201 A 1 
ATOM   1625 C CA  . ILE A 1 201 ? 8.760   -21.578 8.558   1.00 94.34 201 A 1 
ATOM   1626 C C   . ILE A 1 201 ? 10.186  -21.063 8.754   1.00 93.85 201 A 1 
ATOM   1627 O O   . ILE A 1 201 ? 10.403  -19.857 8.822   1.00 92.16 201 A 1 
ATOM   1628 C CB  . ILE A 1 201 ? 8.116   -21.997 9.901   1.00 94.00 201 A 1 
ATOM   1629 C CG1 . ILE A 1 201 ? 6.598   -22.149 9.690   1.00 87.87 201 A 1 
ATOM   1630 C CG2 . ILE A 1 201 ? 8.408   -20.980 11.027  1.00 84.63 201 A 1 
ATOM   1631 C CD1 . ILE A 1 201 ? 5.823   -22.577 10.936  1.00 74.38 201 A 1 
ATOM   1632 N N   . GLN A 1 202 ? 11.162  -21.978 8.893   1.00 93.60 202 A 1 
ATOM   1633 C CA  . GLN A 1 202 ? 12.506  -21.623 9.343   1.00 93.16 202 A 1 
ATOM   1634 C C   . GLN A 1 202 ? 13.445  -21.234 8.193   1.00 92.81 202 A 1 
ATOM   1635 O O   . GLN A 1 202 ? 14.394  -20.487 8.427   1.00 90.16 202 A 1 
ATOM   1636 C CB  . GLN A 1 202 ? 13.043  -22.790 10.194  1.00 92.81 202 A 1 
ATOM   1637 C CG  . GLN A 1 202 ? 14.302  -22.418 10.989  1.00 87.95 202 A 1 
ATOM   1638 C CD  . GLN A 1 202 ? 14.731  -23.472 12.007  1.00 84.92 202 A 1 
ATOM   1639 O OE1 . GLN A 1 202 ? 14.106  -24.493 12.245  1.00 79.95 202 A 1 
ATOM   1640 N NE2 . GLN A 1 202 ? 15.832  -23.241 12.696  1.00 78.88 202 A 1 
ATOM   1641 N N   . ILE A 1 203 ? 13.185  -21.702 6.972   1.00 92.00 203 A 1 
ATOM   1642 C CA  . ILE A 1 203 ? 14.079  -21.485 5.824   1.00 91.47 203 A 1 
ATOM   1643 C C   . ILE A 1 203 ? 13.372  -20.687 4.722   1.00 91.48 203 A 1 
ATOM   1644 O O   . ILE A 1 203 ? 13.797  -19.584 4.393   1.00 90.06 203 A 1 
ATOM   1645 C CB  . ILE A 1 203 ? 14.673  -22.831 5.325   1.00 90.85 203 A 1 
ATOM   1646 C CG1 . ILE A 1 203 ? 15.405  -23.557 6.485   1.00 87.27 203 A 1 
ATOM   1647 C CG2 . ILE A 1 203 ? 15.615  -22.587 4.133   1.00 86.19 203 A 1 
ATOM   1648 C CD1 . ILE A 1 203 ? 15.948  -24.942 6.122   1.00 81.07 203 A 1 
ATOM   1649 N N   . ILE A 1 204 ? 12.267  -21.206 4.183   1.00 92.07 204 A 1 
ATOM   1650 C CA  . ILE A 1 204 ? 11.628  -20.619 2.998   1.00 91.99 204 A 1 
ATOM   1651 C C   . ILE A 1 204 ? 10.998  -19.257 3.295   1.00 91.70 204 A 1 
ATOM   1652 O O   . ILE A 1 204 ? 11.176  -18.313 2.522   1.00 90.36 204 A 1 
ATOM   1653 C CB  . ILE A 1 204 ? 10.590  -21.601 2.412   1.00 91.93 204 A 1 
ATOM   1654 C CG1 . ILE A 1 204 ? 11.222  -22.953 2.009   1.00 88.59 204 A 1 
ATOM   1655 C CG2 . ILE A 1 204 ? 9.835   -20.993 1.224   1.00 87.64 204 A 1 
ATOM   1656 C CD1 . ILE A 1 204 ? 12.269  -22.879 0.888   1.00 78.65 204 A 1 
ATOM   1657 N N   . LEU A 1 205 ? 10.272  -19.128 4.409   1.00 92.78 205 A 1 
ATOM   1658 C CA  . LEU A 1 205 ? 9.586   -17.885 4.758   1.00 92.37 205 A 1 
ATOM   1659 C C   . LEU A 1 205 ? 10.576  -16.725 5.008   1.00 91.65 205 A 1 
ATOM   1660 O O   . LEU A 1 205 ? 10.379  -15.668 4.405   1.00 89.85 205 A 1 
ATOM   1661 C CB  . LEU A 1 205 ? 8.565   -18.179 5.878   1.00 92.00 205 A 1 
ATOM   1662 C CG  . LEU A 1 205 ? 7.565   -17.050 6.161   1.00 87.47 205 A 1 
ATOM   1663 C CD1 . LEU A 1 205 ? 6.254   -17.647 6.687   1.00 81.16 205 A 1 
ATOM   1664 C CD2 . LEU A 1 205 ? 8.073   -16.058 7.212   1.00 81.19 205 A 1 
ATOM   1665 N N   . PRO A 1 206 ? 11.684  -16.898 5.772   1.00 91.21 206 A 1 
ATOM   1666 C CA  . PRO A 1 206 ? 12.735  -15.881 5.884   1.00 90.00 206 A 1 
ATOM   1667 C C   . PRO A 1 206 ? 13.429  -15.559 4.557   1.00 88.88 206 A 1 
ATOM   1668 O O   . PRO A 1 206 ? 13.667  -14.388 4.266   1.00 86.77 206 A 1 
ATOM   1669 C CB  . PRO A 1 206 ? 13.734  -16.429 6.906   1.00 89.19 206 A 1 
ATOM   1670 C CG  . PRO A 1 206 ? 12.890  -17.360 7.764   1.00 87.97 206 A 1 
ATOM   1671 C CD  . PRO A 1 206 ? 11.931  -17.960 6.744   1.00 90.61 206 A 1 
ATOM   1672 N N   . LEU A 1 207 ? 13.705  -16.568 3.717   1.00 89.48 207 A 1 
ATOM   1673 C CA  . LEU A 1 207 ? 14.347  -16.363 2.413   1.00 88.47 207 A 1 
ATOM   1674 C C   . LEU A 1 207 ? 13.462  -15.554 1.453   1.00 87.77 207 A 1 
ATOM   1675 O O   . LEU A 1 207 ? 13.951  -14.791 0.625   1.00 86.05 207 A 1 
ATOM   1676 C CB  . LEU A 1 207 ? 14.696  -17.737 1.804   1.00 88.26 207 A 1 
ATOM   1677 C CG  . LEU A 1 207 ? 16.071  -17.750 1.116   1.00 83.99 207 A 1 
ATOM   1678 C CD1 . LEU A 1 207 ? 17.183  -17.991 2.136   1.00 79.60 207 A 1 
ATOM   1679 C CD2 . LEU A 1 207 ? 16.139  -18.883 0.097   1.00 79.28 207 A 1 
ATOM   1680 N N   . CYS A 1 208 ? 12.145  -15.702 1.585   1.00 88.88 208 A 1 
ATOM   1681 C CA  . CYS A 1 208 ? 11.160  -14.968 0.793   1.00 88.97 208 A 1 
ATOM   1682 C C   . CYS A 1 208 ? 10.799  -13.594 1.381   1.00 88.74 208 A 1 
ATOM   1683 O O   . CYS A 1 208 ? 9.981   -12.891 0.782   1.00 87.39 208 A 1 
ATOM   1684 C CB  . CYS A 1 208 ? 9.921   -15.846 0.600   1.00 89.20 208 A 1 
ATOM   1685 S SG  . CYS A 1 208 ? 10.327  -17.302 -0.403  1.00 86.39 208 A 1 
ATOM   1686 N N   . LEU A 1 209 ? 11.387  -13.185 2.508   1.00 88.15 209 A 1 
ATOM   1687 C CA  . LEU A 1 209 ? 11.026  -11.963 3.238   1.00 87.00 209 A 1 
ATOM   1688 C C   . LEU A 1 209 ? 10.936  -10.699 2.352   1.00 86.42 209 A 1 
ATOM   1689 O O   . LEU A 1 209 ? 9.968   -9.954  2.525   1.00 84.70 209 A 1 
ATOM   1690 C CB  . LEU A 1 209 ? 11.976  -11.802 4.440   1.00 85.91 209 A 1 
ATOM   1691 C CG  . LEU A 1 209 ? 11.541  -10.756 5.483   1.00 78.07 209 A 1 
ATOM   1692 C CD1 . LEU A 1 209 ? 12.103  -11.147 6.852   1.00 73.99 209 A 1 
ATOM   1693 C CD2 . LEU A 1 209 ? 12.052  -9.345  5.170   1.00 71.89 209 A 1 
ATOM   1694 N N   . PRO A 1 210 ? 11.835  -10.452 1.365   1.00 86.98 210 A 1 
ATOM   1695 C CA  . PRO A 1 210 ? 11.721  -9.282  0.490   1.00 85.06 210 A 1 
ATOM   1696 C C   . PRO A 1 210 ? 10.394  -9.229  -0.275  1.00 85.36 210 A 1 
ATOM   1697 O O   . PRO A 1 210 ? 9.708   -8.205  -0.299  1.00 83.62 210 A 1 
ATOM   1698 C CB  . PRO A 1 210 ? 12.906  -9.379  -0.482  1.00 83.25 210 A 1 
ATOM   1699 C CG  . PRO A 1 210 ? 13.901  -10.294 0.216   1.00 80.61 210 A 1 
ATOM   1700 C CD  . PRO A 1 210 ? 13.031  -11.220 1.042   1.00 83.72 210 A 1 
ATOM   1701 N N   . VAL A 1 211 ? 10.002  -10.361 -0.871  1.00 87.68 211 A 1 
ATOM   1702 C CA  . VAL A 1 211 ? 8.744   -10.473 -1.623  1.00 88.10 211 A 1 
ATOM   1703 C C   . VAL A 1 211 ? 7.548   -10.435 -0.678  1.00 88.50 211 A 1 
ATOM   1704 O O   . VAL A 1 211 ? 6.577   -9.733  -0.949  1.00 87.88 211 A 1 
ATOM   1705 C CB  . VAL A 1 211 ? 8.747   -11.743 -2.489  1.00 87.46 211 A 1 
ATOM   1706 C CG1 . VAL A 1 211 ? 7.394   -12.016 -3.159  1.00 79.99 211 A 1 
ATOM   1707 C CG2 . VAL A 1 211 ? 9.786   -11.579 -3.601  1.00 81.38 211 A 1 
ATOM   1708 N N   . LEU A 1 212 ? 7.630   -11.124 0.463   1.00 89.02 212 A 1 
ATOM   1709 C CA  . LEU A 1 212 ? 6.562   -11.144 1.459   1.00 89.68 212 A 1 
ATOM   1710 C C   . LEU A 1 212 ? 6.286   -9.753  2.035   1.00 89.64 212 A 1 
ATOM   1711 O O   . LEU A 1 212 ? 5.124   -9.417  2.230   1.00 88.97 212 A 1 
ATOM   1712 C CB  . LEU A 1 212 ? 6.896   -12.139 2.579   1.00 90.23 212 A 1 
ATOM   1713 C CG  . LEU A 1 212 ? 6.996   -13.607 2.133   1.00 89.37 212 A 1 
ATOM   1714 C CD1 . LEU A 1 212 ? 7.295   -14.485 3.348   1.00 86.63 212 A 1 
ATOM   1715 C CD2 . LEU A 1 212 ? 5.722   -14.114 1.462   1.00 86.31 212 A 1 
ATOM   1716 N N   . ALA A 1 213 ? 7.303   -8.912  2.231   1.00 89.58 213 A 1 
ATOM   1717 C CA  . ALA A 1 213 ? 7.127   -7.531  2.674   1.00 87.63 213 A 1 
ATOM   1718 C C   . ALA A 1 213 ? 6.329   -6.692  1.661   1.00 87.61 213 A 1 
ATOM   1719 O O   . ALA A 1 213 ? 5.429   -5.943  2.045   1.00 86.32 213 A 1 
ATOM   1720 C CB  . ALA A 1 213 ? 8.512   -6.927  2.943   1.00 86.26 213 A 1 
ATOM   1721 N N   . THR A 1 214 ? 6.604   -6.861  0.366   1.00 88.39 214 A 1 
ATOM   1722 C CA  . THR A 1 214 ? 5.849   -6.184  -0.702  1.00 86.87 214 A 1 
ATOM   1723 C C   . THR A 1 214 ? 4.402   -6.666  -0.768  1.00 87.73 214 A 1 
ATOM   1724 O O   . THR A 1 214 ? 3.473   -5.860  -0.865  1.00 86.48 214 A 1 
ATOM   1725 C CB  . THR A 1 214 ? 6.523   -6.405  -2.060  1.00 84.84 214 A 1 
ATOM   1726 O OG1 . THR A 1 214 ? 7.867   -6.016  -1.972  1.00 76.76 214 A 1 
ATOM   1727 C CG2 . THR A 1 214 ? 5.906   -5.569  -3.174  1.00 74.48 214 A 1 
ATOM   1728 N N   . ILE A 1 215 ? 4.190   -7.981  -0.664  1.00 89.20 215 A 1 
ATOM   1729 C CA  . ILE A 1 215 ? 2.845   -8.561  -0.653  1.00 90.03 215 A 1 
ATOM   1730 C C   . ILE A 1 215 ? 2.069   -8.121  0.594   1.00 90.36 215 A 1 
ATOM   1731 O O   . ILE A 1 215 ? 0.904   -7.739  0.485   1.00 89.70 215 A 1 
ATOM   1732 C CB  . ILE A 1 215 ? 2.936   -10.097 -0.792  1.00 90.49 215 A 1 
ATOM   1733 C CG1 . ILE A 1 215 ? 3.511   -10.531 -2.165  1.00 88.73 215 A 1 
ATOM   1734 C CG2 . ILE A 1 215 ? 1.580   -10.763 -0.551  1.00 88.50 215 A 1 
ATOM   1735 C CD1 . ILE A 1 215 ? 2.790   -10.001 -3.407  1.00 81.38 215 A 1 
ATOM   1736 N N   . ALA A 1 216 ? 2.715   -8.096  1.762   1.00 90.76 216 A 1 
ATOM   1737 C CA  . ALA A 1 216 ? 2.127   -7.597  2.998   1.00 90.31 216 A 1 
ATOM   1738 C C   . ALA A 1 216 ? 1.682   -6.138  2.861   1.00 90.20 216 A 1 
ATOM   1739 O O   . ALA A 1 216 ? 0.583   -5.797  3.292   1.00 89.24 216 A 1 
ATOM   1740 C CB  . ALA A 1 216 ? 3.143   -7.766  4.135   1.00 90.38 216 A 1 
ATOM   1741 N N   . LEU A 1 217 ? 2.481   -5.293  2.200   1.00 89.12 217 A 1 
ATOM   1742 C CA  . LEU A 1 217 ? 2.104   -3.911  1.904   1.00 87.48 217 A 1 
ATOM   1743 C C   . LEU A 1 217 ? 0.835   -3.843  1.052   1.00 87.25 217 A 1 
ATOM   1744 O O   . LEU A 1 217 ? -0.096  -3.121  1.408   1.00 86.05 217 A 1 
ATOM   1745 C CB  . LEU A 1 217 ? 3.280   -3.193  1.219   1.00 86.23 217 A 1 
ATOM   1746 C CG  . LEU A 1 217 ? 3.004   -1.725  0.855   1.00 77.78 217 A 1 
ATOM   1747 C CD1 . LEU A 1 217 ? 2.798   -0.851  2.093   1.00 72.84 217 A 1 
ATOM   1748 C CD2 . LEU A 1 217 ? 4.187   -1.177  0.053   1.00 70.96 217 A 1 
ATOM   1749 N N   . PHE A 1 218 ? 0.753   -4.611  -0.039  1.00 88.90 218 A 1 
ATOM   1750 C CA  . PHE A 1 218 ? -0.432  -4.618  -0.898  1.00 87.94 218 A 1 
ATOM   1751 C C   . PHE A 1 218 ? -1.685  -5.100  -0.165  1.00 88.77 218 A 1 
ATOM   1752 O O   . PHE A 1 218 ? -2.741  -4.481  -0.299  1.00 87.80 218 A 1 
ATOM   1753 C CB  . PHE A 1 218 ? -0.177  -5.473  -2.149  1.00 86.33 218 A 1 
ATOM   1754 C CG  . PHE A 1 218 ? 0.823   -4.897  -3.137  1.00 83.68 218 A 1 
ATOM   1755 C CD1 . PHE A 1 218 ? 0.770   -3.538  -3.508  1.00 77.96 218 A 1 
ATOM   1756 C CD2 . PHE A 1 218 ? 1.784   -5.734  -3.736  1.00 77.25 218 A 1 
ATOM   1757 C CE1 . PHE A 1 218 ? 1.680   -3.021  -4.446  1.00 73.44 218 A 1 
ATOM   1758 C CE2 . PHE A 1 218 ? 2.690   -5.217  -4.679  1.00 73.55 218 A 1 
ATOM   1759 C CZ  . PHE A 1 218 ? 2.642   -3.858  -5.034  1.00 74.38 218 A 1 
ATOM   1760 N N   . ILE A 1 219 ? -1.568  -6.152  0.645   1.00 90.08 219 A 1 
ATOM   1761 C CA  . ILE A 1 219 ? -2.692  -6.665  1.437   1.00 91.01 219 A 1 
ATOM   1762 C C   . ILE A 1 219 ? -3.112  -5.639  2.497   1.00 90.75 219 A 1 
ATOM   1763 O O   . ILE A 1 219 ? -4.302  -5.352  2.626   1.00 89.63 219 A 1 
ATOM   1764 C CB  . ILE A 1 219 ? -2.352  -8.037  2.066   1.00 91.65 219 A 1 
ATOM   1765 C CG1 . ILE A 1 219 ? -2.097  -9.101  0.974   1.00 90.53 219 A 1 
ATOM   1766 C CG2 . ILE A 1 219 ? -3.506  -8.508  2.972   1.00 90.10 219 A 1 
ATOM   1767 C CD1 . ILE A 1 219 ? -1.498  -10.409 1.507   1.00 87.18 219 A 1 
ATOM   1768 N N   . ALA A 1 220 ? -2.162  -5.034  3.223   1.00 89.92 220 A 1 
ATOM   1769 C CA  . ALA A 1 220 ? -2.448  -4.051  4.262   1.00 88.59 220 A 1 
ATOM   1770 C C   . ALA A 1 220 ? -3.138  -2.803  3.693   1.00 88.15 220 A 1 
ATOM   1771 O O   . ALA A 1 220 ? -4.179  -2.383  4.199   1.00 86.93 220 A 1 
ATOM   1772 C CB  . ALA A 1 220 ? -1.140  -3.692  4.983   1.00 88.26 220 A 1 
ATOM   1773 N N   . VAL A 1 221 ? -2.602  -2.238  2.607   1.00 88.49 221 A 1 
ATOM   1774 C CA  . VAL A 1 221 ? -3.183  -1.064  1.939   1.00 86.86 221 A 1 
ATOM   1775 C C   . VAL A 1 221 ? -4.552  -1.389  1.342   1.00 86.59 221 A 1 
ATOM   1776 O O   . VAL A 1 221 ? -5.485  -0.594  1.475   1.00 84.63 221 A 1 
ATOM   1777 C CB  . VAL A 1 221 ? -2.220  -0.529  0.859   1.00 85.05 221 A 1 
ATOM   1778 C CG1 . VAL A 1 221 ? -2.855  0.582   0.007   1.00 80.16 221 A 1 
ATOM   1779 C CG2 . VAL A 1 221 ? -0.958  0.060   1.504   1.00 80.89 221 A 1 
ATOM   1780 N N   . GLY A 1 222 ? -4.704  -2.560  0.720   1.00 89.51 222 A 1 
ATOM   1781 C CA  . GLY A 1 222 ? -5.987  -3.031  0.195   1.00 88.68 222 A 1 
ATOM   1782 C C   . GLY A 1 222 ? -7.035  -3.177  1.294   1.00 89.30 222 A 1 
ATOM   1783 O O   . GLY A 1 222 ? -8.119  -2.604  1.191   1.00 88.19 222 A 1 
ATOM   1784 N N   . SER A 1 223 ? -6.696  -3.858  2.389   1.00 88.88 223 A 1 
ATOM   1785 C CA  . SER A 1 223 ? -7.576  -4.082  3.542   1.00 89.37 223 A 1 
ATOM   1786 C C   . SER A 1 223 ? -7.985  -2.778  4.234   1.00 89.00 223 A 1 
ATOM   1787 O O   . SER A 1 223 ? -9.155  -2.606  4.580   1.00 87.39 223 A 1 
ATOM   1788 C CB  . SER A 1 223 ? -6.868  -5.009  4.532   1.00 89.65 223 A 1 
ATOM   1789 O OG  . SER A 1 223 ? -7.692  -5.257  5.651   1.00 76.76 223 A 1 
ATOM   1790 N N   . TRP A 1 224 ? -7.045  -1.828  4.385   1.00 87.27 224 A 1 
ATOM   1791 C CA  . TRP A 1 224 ? -7.314  -0.517  4.984   1.00 85.67 224 A 1 
ATOM   1792 C C   . TRP A 1 224 ? -8.313  0.309   4.169   1.00 84.15 224 A 1 
ATOM   1793 O O   . TRP A 1 224 ? -9.194  0.955   4.739   1.00 79.62 224 A 1 
ATOM   1794 C CB  . TRP A 1 224 ? -5.994  0.240   5.134   1.00 84.76 224 A 1 
ATOM   1795 C CG  . TRP A 1 224 ? -6.125  1.550   5.846   1.00 84.53 224 A 1 
ATOM   1796 C CD1 . TRP A 1 224 ? -6.291  2.761   5.279   1.00 80.11 224 A 1 
ATOM   1797 C CD2 . TRP A 1 224 ? -6.139  1.785   7.291   1.00 83.08 224 A 1 
ATOM   1798 N NE1 . TRP A 1 224 ? -6.395  3.733   6.256   1.00 78.24 224 A 1 
ATOM   1799 C CE2 . TRP A 1 224 ? -6.312  3.182   7.516   1.00 81.09 224 A 1 
ATOM   1800 C CE3 . TRP A 1 224 ? -6.020  0.954   8.425   1.00 79.34 224 A 1 
ATOM   1801 C CZ2 . TRP A 1 224 ? -6.364  3.734   8.803   1.00 79.74 224 A 1 
ATOM   1802 C CZ3 . TRP A 1 224 ? -6.069  1.499   9.719   1.00 75.19 224 A 1 
ATOM   1803 C CH2 . TRP A 1 224 ? -6.240  2.881   9.914   1.00 75.05 224 A 1 
ATOM   1804 N N   . ASN A 1 225 ? -8.217  0.273   2.835   1.00 85.55 225 A 1 
ATOM   1805 C CA  . ASN A 1 225 ? -9.064  1.063   1.936   1.00 83.04 225 A 1 
ATOM   1806 C C   . ASN A 1 225 ? -10.389 0.389   1.549   1.00 82.51 225 A 1 
ATOM   1807 O O   . ASN A 1 225 ? -11.228 1.026   0.912   1.00 79.44 225 A 1 
ATOM   1808 C CB  . ASN A 1 225 ? -8.252  1.441   0.694   1.00 79.96 225 A 1 
ATOM   1809 C CG  . ASN A 1 225 ? -7.191  2.471   1.015   1.00 72.24 225 A 1 
ATOM   1810 O OD1 . ASN A 1 225 ? -7.463  3.556   1.496   1.00 64.75 225 A 1 
ATOM   1811 N ND2 . ASN A 1 225 ? -5.946  2.155   0.773   1.00 65.04 225 A 1 
ATOM   1812 N N   . ALA A 1 226 ? -10.609 -0.873  1.939   1.00 84.13 226 A 1 
ATOM   1813 C CA  . ALA A 1 226 ? -11.784 -1.650  1.535   1.00 84.25 226 A 1 
ATOM   1814 C C   . ALA A 1 226 ? -13.059 -1.250  2.312   1.00 84.88 226 A 1 
ATOM   1815 O O   . ALA A 1 226 ? -13.602 -2.009  3.116   1.00 81.17 226 A 1 
ATOM   1816 C CB  . ALA A 1 226 ? -11.438 -3.134  1.625   1.00 82.03 226 A 1 
ATOM   1817 N N   . TRP A 1 227 ? -13.545 -0.029  2.083   1.00 84.11 227 A 1 
ATOM   1818 C CA  . TRP A 1 227 ? -14.806 0.484   2.637   1.00 82.96 227 A 1 
ATOM   1819 C C   . TRP A 1 227 ? -16.037 -0.163  1.995   1.00 82.56 227 A 1 
ATOM   1820 O O   . TRP A 1 227 ? -17.074 -0.317  2.639   1.00 79.78 227 A 1 
ATOM   1821 C CB  . TRP A 1 227 ? -14.838 2.001   2.452   1.00 80.48 227 A 1 
ATOM   1822 C CG  . TRP A 1 227 ? -14.948 2.476   1.033   1.00 79.34 227 A 1 
ATOM   1823 C CD1 . TRP A 1 227 ? -13.918 2.707   0.191   1.00 74.97 227 A 1 
ATOM   1824 C CD2 . TRP A 1 227 ? -16.161 2.756   0.265   1.00 79.24 227 A 1 
ATOM   1825 N NE1 . TRP A 1 227 ? -14.396 3.104   -1.041  1.00 71.02 227 A 1 
ATOM   1826 C CE2 . TRP A 1 227 ? -15.777 3.151   -1.052  1.00 76.20 227 A 1 
ATOM   1827 C CE3 . TRP A 1 227 ? -17.540 2.716   0.554   1.00 70.00 227 A 1 
ATOM   1828 C CZ2 . TRP A 1 227 ? -16.718 3.488   -2.037  1.00 73.15 227 A 1 
ATOM   1829 C CZ3 . TRP A 1 227 ? -18.495 3.052   -0.428  1.00 68.45 227 A 1 
ATOM   1830 C CH2 . TRP A 1 227 ? -18.086 3.437   -1.721  1.00 68.20 227 A 1 
ATOM   1831 N N   . PHE A 1 228 ? -15.895 -0.565  0.734   1.00 83.14 228 A 1 
ATOM   1832 C CA  . PHE A 1 228 ? -16.978 -1.128  -0.063  1.00 82.70 228 A 1 
ATOM   1833 C C   . PHE A 1 228 ? -17.446 -2.491  0.466   1.00 83.69 228 A 1 
ATOM   1834 O O   . PHE A 1 228 ? -18.641 -2.771  0.478   1.00 80.74 228 A 1 
ATOM   1835 C CB  . PHE A 1 228 ? -16.493 -1.217  -1.513  1.00 79.45 228 A 1 
ATOM   1836 C CG  . PHE A 1 228 ? -17.596 -1.482  -2.511  1.00 74.07 228 A 1 
ATOM   1837 C CD1 . PHE A 1 228 ? -17.675 -2.717  -3.169  1.00 69.48 228 A 1 
ATOM   1838 C CD2 . PHE A 1 228 ? -18.527 -0.471  -2.809  1.00 69.17 228 A 1 
ATOM   1839 C CE1 . PHE A 1 228 ? -18.682 -2.937  -4.124  1.00 61.69 228 A 1 
ATOM   1840 C CE2 . PHE A 1 228 ? -19.534 -0.697  -3.761  1.00 61.87 228 A 1 
ATOM   1841 C CZ  . PHE A 1 228 ? -19.614 -1.930  -4.419  1.00 61.76 228 A 1 
ATOM   1842 N N   . ASP A 1 229 ? -16.522 -3.301  1.016   1.00 83.14 229 A 1 
ATOM   1843 C CA  . ASP A 1 229 ? -16.874 -4.576  1.650   1.00 82.75 229 A 1 
ATOM   1844 C C   . ASP A 1 229 ? -17.793 -4.366  2.858   1.00 81.60 229 A 1 
ATOM   1845 O O   . ASP A 1 229 ? -18.743 -5.112  3.061   1.00 82.22 229 A 1 
ATOM   1846 C CB  . ASP A 1 229 ? -15.615 -5.304  2.133   1.00 82.03 229 A 1 
ATOM   1847 C CG  . ASP A 1 229 ? -14.580 -5.574  1.049   1.00 78.75 229 A 1 
ATOM   1848 O OD1 . ASP A 1 229 ? -14.936 -5.564  -0.146  1.00 74.49 229 A 1 
ATOM   1849 O OD2 . ASP A 1 229 ? -13.406 -5.721  1.459   1.00 75.74 229 A 1 
ATOM   1850 N N   . THR A 1 230 ? -17.544 -3.322  3.650   1.00 82.60 230 A 1 
ATOM   1851 C CA  . THR A 1 230 ? -18.415 -2.967  4.778   1.00 83.00 230 A 1 
ATOM   1852 C C   . THR A 1 230 ? -19.804 -2.570  4.282   1.00 83.28 230 A 1 
ATOM   1853 O O   . THR A 1 230 ? -20.796 -2.982  4.878   1.00 83.51 230 A 1 
ATOM   1854 C CB  . THR A 1 230 ? -17.821 -1.829  5.612   1.00 83.37 230 A 1 
ATOM   1855 O OG1 . THR A 1 230 ? -16.492 -2.131  5.972   1.00 76.44 230 A 1 
ATOM   1856 C CG2 . THR A 1 230 ? -18.594 -1.598  6.908   1.00 78.60 230 A 1 
ATOM   1857 N N   . MET A 1 231 ? -19.886 -1.829  3.185   1.00 87.38 231 A 1 
ATOM   1858 C CA  . MET A 1 231 ? -21.157 -1.439  2.579   1.00 85.63 231 A 1 
ATOM   1859 C C   . MET A 1 231 ? -21.976 -2.651  2.126   1.00 84.24 231 A 1 
ATOM   1860 O O   . MET A 1 231 ? -23.177 -2.693  2.368   1.00 84.02 231 A 1 
ATOM   1861 C CB  . MET A 1 231 ? -20.896 -0.488  1.403   1.00 85.51 231 A 1 
ATOM   1862 C CG  . MET A 1 231 ? -22.188 0.167   0.908   1.00 81.04 231 A 1 
ATOM   1863 S SD  . MET A 1 231 ? -21.953 1.238   -0.536  1.00 75.69 231 A 1 
ATOM   1864 C CE  . MET A 1 231 ? -21.891 -0.029  -1.823  1.00 65.95 231 A 1 
ATOM   1865 N N   . ILE A 1 232 ? -21.334 -3.644  1.504   1.00 84.83 232 A 1 
ATOM   1866 C CA  . ILE A 1 232 ? -22.020 -4.839  0.985   1.00 82.68 232 A 1 
ATOM   1867 C C   . ILE A 1 232 ? -22.398 -5.815  2.099   1.00 81.39 232 A 1 
ATOM   1868 O O   . ILE A 1 232 ? -23.516 -6.324  2.118   1.00 80.25 232 A 1 
ATOM   1869 C CB  . ILE A 1 232 ? -21.155 -5.525  -0.095  1.00 82.38 232 A 1 
ATOM   1870 C CG1 . ILE A 1 232 ? -21.081 -4.612  -1.337  1.00 79.63 232 A 1 
ATOM   1871 C CG2 . ILE A 1 232 ? -21.723 -6.899  -0.484  1.00 79.26 232 A 1 
ATOM   1872 C CD1 . ILE A 1 232 ? -20.180 -5.170  -2.441  1.00 71.99 232 A 1 
ATOM   1873 N N   . TYR A 1 233 ? -21.457 -6.107  3.014   1.00 84.20 233 A 1 
ATOM   1874 C CA  . TYR A 1 233 ? -21.592 -7.246  3.922   1.00 83.18 233 A 1 
ATOM   1875 C C   . TYR A 1 233 ? -22.051 -6.864  5.331   1.00 82.08 233 A 1 
ATOM   1876 O O   . TYR A 1 233 ? -22.695 -7.677  5.994   1.00 78.16 233 A 1 
ATOM   1877 C CB  . TYR A 1 233 ? -20.263 -8.004  3.967   1.00 82.46 233 A 1 
ATOM   1878 C CG  . TYR A 1 233 ? -19.766 -8.521  2.627   1.00 83.04 233 A 1 
ATOM   1879 C CD1 . TYR A 1 233 ? -20.525 -9.463  1.907   1.00 79.57 233 A 1 
ATOM   1880 C CD2 . TYR A 1 233 ? -18.539 -8.070  2.105   1.00 82.53 233 A 1 
ATOM   1881 C CE1 . TYR A 1 233 ? -20.064 -9.944  0.664   1.00 79.63 233 A 1 
ATOM   1882 C CE2 . TYR A 1 233 ? -18.073 -8.549  0.866   1.00 79.93 233 A 1 
ATOM   1883 C CZ  . TYR A 1 233 ? -18.835 -9.485  0.143   1.00 81.41 233 A 1 
ATOM   1884 O OH  . TYR A 1 233 ? -18.389 -9.946  -1.055  1.00 77.54 233 A 1 
ATOM   1885 N N   . ASN A 1 234 ? -21.714 -5.661  5.808   1.00 86.12 234 A 1 
ATOM   1886 C CA  . ASN A 1 234 ? -21.856 -5.261  7.211   1.00 86.84 234 A 1 
ATOM   1887 C C   . ASN A 1 234 ? -22.507 -3.880  7.418   1.00 87.05 234 A 1 
ATOM   1888 O O   . ASN A 1 234 ? -22.451 -3.335  8.523   1.00 83.97 234 A 1 
ATOM   1889 C CB  . ASN A 1 234 ? -20.474 -5.368  7.888   1.00 84.46 234 A 1 
ATOM   1890 C CG  . ASN A 1 234 ? -20.047 -6.798  8.178   1.00 82.77 234 A 1 
ATOM   1891 O OD1 . ASN A 1 234 ? -20.847 -7.680  8.431   1.00 75.65 234 A 1 
ATOM   1892 N ND2 . ASN A 1 234 ? -18.770 -7.072  8.212   1.00 77.84 234 A 1 
ATOM   1893 N N   . SER A 1 235 ? -23.156 -3.317  6.399   1.00 86.97 235 A 1 
ATOM   1894 C CA  . SER A 1 235 ? -23.815 -2.002  6.491   1.00 84.89 235 A 1 
ATOM   1895 C C   . SER A 1 235 ? -24.870 -1.915  7.603   1.00 84.58 235 A 1 
ATOM   1896 O O   . SER A 1 235 ? -24.994 -0.879  8.252   1.00 81.06 235 A 1 
ATOM   1897 C CB  . SER A 1 235 ? -24.458 -1.647  5.149   1.00 83.74 235 A 1 
ATOM   1898 O OG  . SER A 1 235 ? -25.345 -2.667  4.733   1.00 77.23 235 A 1 
ATOM   1899 N N   . GLY A 1 236 ? -25.572 -3.010  7.904   1.00 86.63 236 A 1 
ATOM   1900 C CA  . GLY A 1 236 ? -26.578 -3.066  8.976   1.00 85.45 236 A 1 
ATOM   1901 C C   . GLY A 1 236 ? -26.010 -3.169  10.403  1.00 87.14 236 A 1 
ATOM   1902 O O   . GLY A 1 236 ? -26.774 -3.129  11.366  1.00 84.21 236 A 1 
ATOM   1903 N N   . ARG A 1 237 ? -24.687 -3.329  10.582  1.00 86.94 237 A 1 
ATOM   1904 C CA  . ARG A 1 237 ? -24.039 -3.563  11.884  1.00 88.37 237 A 1 
ATOM   1905 C C   . ARG A 1 237 ? -23.016 -2.474  12.193  1.00 89.97 237 A 1 
ATOM   1906 O O   . ARG A 1 237 ? -21.842 -2.589  11.848  1.00 86.57 237 A 1 
ATOM   1907 C CB  . ARG A 1 237 ? -23.400 -4.959  11.900  1.00 87.17 237 A 1 
ATOM   1908 C CG  . ARG A 1 237 ? -24.385 -6.132  11.786  1.00 85.16 237 A 1 
ATOM   1909 C CD  . ARG A 1 237 ? -25.312 -6.257  13.001  1.00 81.98 237 A 1 
ATOM   1910 N NE  . ARG A 1 237 ? -26.066 -7.521  12.960  1.00 77.28 237 A 1 
ATOM   1911 C CZ  . ARG A 1 237 ? -26.923 -7.957  13.870  1.00 70.58 237 A 1 
ATOM   1912 N NH1 . ARG A 1 237 ? -27.208 -7.272  14.940  1.00 66.14 237 A 1 
ATOM   1913 N NH2 . ARG A 1 237 ? -27.512 -9.110  13.714  1.00 63.79 237 A 1 
ATOM   1914 N N   . VAL A 1 238 ? -23.450 -1.442  12.916  1.00 87.45 238 A 1 
ATOM   1915 C CA  . VAL A 1 238 ? -22.631 -0.261  13.253  1.00 86.94 238 A 1 
ATOM   1916 C C   . VAL A 1 238 ? -21.313 -0.622  13.954  1.00 88.11 238 A 1 
ATOM   1917 O O   . VAL A 1 238 ? -20.287 -0.008  13.682  1.00 85.67 238 A 1 
ATOM   1918 C CB  . VAL A 1 238 ? -23.445 0.727   14.114  1.00 84.86 238 A 1 
ATOM   1919 C CG1 . VAL A 1 238 ? -22.655 1.994   14.462  1.00 78.97 238 A 1 
ATOM   1920 C CG2 . VAL A 1 238 ? -24.727 1.162   13.386  1.00 79.91 238 A 1 
ATOM   1921 N N   . TYR A 1 239 ? -21.311 -1.655  14.810  1.00 88.43 239 A 1 
ATOM   1922 C CA  . TYR A 1 239 ? -20.121 -2.108  15.539  1.00 88.40 239 A 1 
ATOM   1923 C C   . TYR A 1 239 ? -19.072 -2.809  14.656  1.00 89.31 239 A 1 
ATOM   1924 O O   . TYR A 1 239 ? -17.952 -3.028  15.113  1.00 87.15 239 A 1 
ATOM   1925 C CB  . TYR A 1 239 ? -20.560 -3.013  16.704  1.00 87.29 239 A 1 
ATOM   1926 C CG  . TYR A 1 239 ? -21.127 -4.355  16.277  1.00 84.39 239 A 1 
ATOM   1927 C CD1 . TYR A 1 239 ? -22.510 -4.509  16.050  1.00 79.81 239 A 1 
ATOM   1928 C CD2 . TYR A 1 239 ? -20.264 -5.457  16.115  1.00 81.87 239 A 1 
ATOM   1929 C CE1 . TYR A 1 239 ? -23.027 -5.756  15.653  1.00 76.68 239 A 1 
ATOM   1930 C CE2 . TYR A 1 239 ? -20.780 -6.707  15.713  1.00 79.95 239 A 1 
ATOM   1931 C CZ  . TYR A 1 239 ? -22.162 -6.858  15.483  1.00 79.16 239 A 1 
ATOM   1932 O OH  . TYR A 1 239 ? -22.656 -8.061  15.092  1.00 77.35 239 A 1 
ATOM   1933 N N   . LEU A 1 240 ? -19.396 -3.147  13.411  1.00 86.52 240 A 1 
ATOM   1934 C CA  . LEU A 1 240 ? -18.472 -3.723  12.427  1.00 87.42 240 A 1 
ATOM   1935 C C   . LEU A 1 240 ? -18.038 -2.713  11.354  1.00 88.95 240 A 1 
ATOM   1936 O O   . LEU A 1 240 ? -17.307 -3.072  10.439  1.00 87.58 240 A 1 
ATOM   1937 C CB  . LEU A 1 240 ? -19.106 -4.973  11.781  1.00 86.03 240 A 1 
ATOM   1938 C CG  . LEU A 1 240 ? -19.313 -6.158  12.741  1.00 84.63 240 A 1 
ATOM   1939 C CD1 . LEU A 1 240 ? -20.030 -7.289  12.004  1.00 79.93 240 A 1 
ATOM   1940 C CD2 . LEU A 1 240 ? -17.988 -6.708  13.279  1.00 81.55 240 A 1 
ATOM   1941 N N   . HIS A 1 241 ? -18.496 -1.463  11.437  1.00 88.39 241 A 1 
ATOM   1942 C CA  . HIS A 1 241 ? -18.126 -0.470  10.435  1.00 89.11 241 A 1 
ATOM   1943 C C   . HIS A 1 241 ? -16.632 -0.152  10.494  1.00 89.65 241 A 1 
ATOM   1944 O O   . HIS A 1 241 ? -16.079 0.143   11.551  1.00 88.81 241 A 1 
ATOM   1945 C CB  . HIS A 1 241 ? -18.977 0.799   10.586  1.00 87.58 241 A 1 
ATOM   1946 C CG  . HIS A 1 241 ? -20.435 0.632   10.227  1.00 87.74 241 A 1 
ATOM   1947 N ND1 . HIS A 1 241 ? -21.383 1.637   10.241  1.00 78.10 241 A 1 
ATOM   1948 C CD2 . HIS A 1 241 ? -21.069 -0.500  9.804   1.00 78.57 241 A 1 
ATOM   1949 C CE1 . HIS A 1 241 ? -22.551 1.120   9.843   1.00 81.51 241 A 1 
ATOM   1950 N NE2 . HIS A 1 241 ? -22.407 -0.185  9.565   1.00 83.63 241 A 1 
ATOM   1951 N N   . THR A 1 242 ? -15.972 -0.189  9.339   1.00 89.57 242 A 1 
ATOM   1952 C CA  . THR A 1 242 ? -14.575 0.230   9.183   1.00 89.45 242 A 1 
ATOM   1953 C C   . THR A 1 242 ? -14.457 1.751   9.157   1.00 89.15 242 A 1 
ATOM   1954 O O   . THR A 1 242 ? -15.421 2.454   8.849   1.00 87.77 242 A 1 
ATOM   1955 C CB  . THR A 1 242 ? -13.938 -0.381  7.925   1.00 89.03 242 A 1 
ATOM   1956 O OG1 . THR A 1 242 ? -14.665 -0.013  6.773   1.00 83.01 242 A 1 
ATOM   1957 C CG2 . THR A 1 242 ? -13.889 -1.902  7.982   1.00 83.93 242 A 1 
ATOM   1958 N N   . LEU A 1 243 ? -13.256 2.270   9.437   1.00 87.78 243 A 1 
ATOM   1959 C CA  . LEU A 1 243 ? -12.981 3.708   9.426   1.00 86.31 243 A 1 
ATOM   1960 C C   . LEU A 1 243 ? -13.346 4.340   8.081   1.00 86.00 243 A 1 
ATOM   1961 O O   . LEU A 1 243 ? -14.092 5.314   8.050   1.00 85.19 243 A 1 
ATOM   1962 C CB  . LEU A 1 243 ? -11.498 3.941   9.756   1.00 85.50 243 A 1 
ATOM   1963 C CG  . LEU A 1 243 ? -11.086 5.428   9.762   1.00 82.07 243 A 1 
ATOM   1964 C CD1 . LEU A 1 243 ? -11.766 6.202   10.895  1.00 77.07 243 A 1 
ATOM   1965 C CD2 . LEU A 1 243 ? -9.577  5.548   9.917   1.00 76.30 243 A 1 
ATOM   1966 N N   . GLN A 1 244 ? -12.874 3.762   6.979   1.00 87.38 244 A 1 
ATOM   1967 C CA  . GLN A 1 244 ? -13.134 4.303   5.640   1.00 85.51 244 A 1 
ATOM   1968 C C   . GLN A 1 244 ? -14.633 4.343   5.310   1.00 85.20 244 A 1 
ATOM   1969 O O   . GLN A 1 244 ? -15.112 5.324   4.746   1.00 83.29 244 A 1 
ATOM   1970 C CB  . GLN A 1 244 ? -12.380 3.476   4.591   1.00 83.35 244 A 1 
ATOM   1971 C CG  . GLN A 1 244 ? -10.849 3.516   4.744   1.00 74.98 244 A 1 
ATOM   1972 C CD  . GLN A 1 244 ? -10.227 4.885   4.498   1.00 70.64 244 A 1 
ATOM   1973 O OE1 . GLN A 1 244 ? -10.862 5.835   4.072   1.00 63.30 244 A 1 
ATOM   1974 N NE2 . GLN A 1 244 ? -8.953  5.033   4.758   1.00 58.29 244 A 1 
ATOM   1975 N N   . TYR A 1 245 ? -15.387 3.325   5.730   1.00 88.50 245 A 1 
ATOM   1976 C CA  . TYR A 1 245 ? -16.839 3.306   5.564   1.00 88.67 245 A 1 
ATOM   1977 C C   . TYR A 1 245 ? -17.524 4.397   6.400   1.00 88.11 245 A 1 
ATOM   1978 O O   . TYR A 1 245 ? -18.343 5.142   5.868   1.00 87.33 245 A 1 
ATOM   1979 C CB  . TYR A 1 245 ? -17.381 1.921   5.913   1.00 89.34 245 A 1 
ATOM   1980 C CG  . TYR A 1 245 ? -18.887 1.832   5.771   1.00 89.87 245 A 1 
ATOM   1981 C CD1 . TYR A 1 245 ? -19.717 1.991   6.898   1.00 86.87 245 A 1 
ATOM   1982 C CD2 . TYR A 1 245 ? -19.461 1.642   4.501   1.00 87.98 245 A 1 
ATOM   1983 C CE1 . TYR A 1 245 ? -21.115 1.954   6.754   1.00 87.37 245 A 1 
ATOM   1984 C CE2 . TYR A 1 245 ? -20.860 1.608   4.354   1.00 87.45 245 A 1 
ATOM   1985 C CZ  . TYR A 1 245 ? -21.689 1.762   5.481   1.00 88.19 245 A 1 
ATOM   1986 O OH  . TYR A 1 245 ? -23.039 1.733   5.341   1.00 86.97 245 A 1 
ATOM   1987 N N   . LYS A 1 246 ? -17.147 4.553   7.683   1.00 87.72 246 A 1 
ATOM   1988 C CA  . LYS A 1 246 ? -17.704 5.603   8.554   1.00 86.17 246 A 1 
ATOM   1989 C C   . LYS A 1 246 ? -17.393 7.007   8.054   1.00 85.35 246 A 1 
ATOM   1990 O O   . LYS A 1 246 ? -18.259 7.881   8.089   1.00 83.87 246 A 1 
ATOM   1991 C CB  . LYS A 1 246 ? -17.190 5.422   9.994   1.00 86.14 246 A 1 
ATOM   1992 C CG  . LYS A 1 246 ? -18.016 4.404   10.795  1.00 81.82 246 A 1 
ATOM   1993 C CD  . LYS A 1 246 ? -19.437 4.944   11.035  1.00 79.64 246 A 1 
ATOM   1994 C CE  . LYS A 1 246 ? -20.357 3.936   11.709  1.00 74.04 246 A 1 
ATOM   1995 N NZ  . LYS A 1 246 ? -21.768 4.344   11.508  1.00 67.83 246 A 1 
ATOM   1996 N N   . LEU A 1 247 ? -16.175 7.221   7.562   1.00 82.27 247 A 1 
ATOM   1997 C CA  . LEU A 1 247 ? -15.788 8.486   6.954   1.00 79.54 247 A 1 
ATOM   1998 C C   . LEU A 1 247 ? -16.607 8.769   5.683   1.00 79.13 247 A 1 
ATOM   1999 O O   . LEU A 1 247 ? -17.052 9.899   5.476   1.00 78.18 247 A 1 
ATOM   2000 C CB  . LEU A 1 247 ? -14.277 8.449   6.682   1.00 78.90 247 A 1 
ATOM   2001 C CG  . LEU A 1 247 ? -13.373 8.455   7.933   1.00 74.99 247 A 1 
ATOM   2002 C CD1 . LEU A 1 247 ? -11.910 8.348   7.498   1.00 70.41 247 A 1 
ATOM   2003 C CD2 . LEU A 1 247 ? -13.524 9.703   8.797   1.00 69.77 247 A 1 
ATOM   2004 N N   . MET A 1 248 ? -16.884 7.753   4.871   1.00 82.70 248 A 1 
ATOM   2005 C CA  . MET A 1 248 ? -17.735 7.893   3.684   1.00 80.83 248 A 1 
ATOM   2006 C C   . MET A 1 248 ? -19.204 8.177   4.047   1.00 80.81 248 A 1 
ATOM   2007 O O   . MET A 1 248 ? -19.821 9.052   3.444   1.00 78.63 248 A 1 
ATOM   2008 C CB  . MET A 1 248 ? -17.602 6.633   2.815   1.00 78.33 248 A 1 
ATOM   2009 C CG  . MET A 1 248 ? -18.252 6.799   1.444   1.00 70.25 248 A 1 
ATOM   2010 S SD  . MET A 1 248 ? -17.518 8.105   0.416   1.00 64.64 248 A 1 
ATOM   2011 C CE  . MET A 1 248 ? -18.380 7.780   -1.143  1.00 56.88 248 A 1 
ATOM   2012 N N   . GLU A 1 249 ? -19.741 7.499   5.065   1.00 83.94 249 A 1 
ATOM   2013 C CA  . GLU A 1 249 ? -21.084 7.754   5.609   1.00 83.54 249 A 1 
ATOM   2014 C C   . GLU A 1 249 ? -21.209 9.193   6.134   1.00 82.31 249 A 1 
ATOM   2015 O O   . GLU A 1 249 ? -22.157 9.910   5.807   1.00 80.68 249 A 1 
ATOM   2016 C CB  . GLU A 1 249 ? -21.354 6.726   6.727   1.00 83.36 249 A 1 
ATOM   2017 C CG  . GLU A 1 249 ? -22.779 6.785   7.293   1.00 77.31 249 A 1 
ATOM   2018 C CD  . GLU A 1 249 ? -22.986 5.843   8.498   1.00 77.11 249 A 1 
ATOM   2019 O OE1 . GLU A 1 249 ? -24.111 5.788   9.029   1.00 70.19 249 A 1 
ATOM   2020 O OE2 . GLU A 1 249 ? -22.008 5.214   8.985   1.00 72.77 249 A 1 
ATOM   2021 N N   . PHE A 1 250 ? -20.198 9.667   6.870   1.00 79.47 250 A 1 
ATOM   2022 C CA  . PHE A 1 250 ? -20.132 11.044  7.361   1.00 77.32 250 A 1 
ATOM   2023 C C   . PHE A 1 250 ? -20.044 12.065  6.219   1.00 76.91 250 A 1 
ATOM   2024 O O   . PHE A 1 250 ? -20.701 13.110  6.253   1.00 74.77 250 A 1 
ATOM   2025 C CB  . PHE A 1 250 ? -18.938 11.165  8.311   1.00 76.45 250 A 1 
ATOM   2026 C CG  . PHE A 1 250 ? -18.904 12.487  9.042   1.00 73.96 250 A 1 
ATOM   2027 C CD1 . PHE A 1 250 ? -18.117 13.545  8.557   1.00 69.49 250 A 1 
ATOM   2028 C CD2 . PHE A 1 250 ? -19.688 12.668  10.197  1.00 68.25 250 A 1 
ATOM   2029 C CE1 . PHE A 1 250 ? -18.119 14.780  9.228   1.00 64.99 250 A 1 
ATOM   2030 C CE2 . PHE A 1 250 ? -19.687 13.901  10.864  1.00 65.74 250 A 1 
ATOM   2031 C CZ  . PHE A 1 250 ? -18.902 14.958  10.378  1.00 65.37 250 A 1 
ATOM   2032 N N   . LEU A 1 251 ? -19.279 11.762  5.168   1.00 76.11 251 A 1 
ATOM   2033 C CA  . LEU A 1 251 ? -19.206 12.595  3.964   1.00 74.30 251 A 1 
ATOM   2034 C C   . LEU A 1 251 ? -20.578 12.706  3.282   1.00 73.89 251 A 1 
ATOM   2035 O O   . LEU A 1 251 ? -21.000 13.817  2.945   1.00 72.14 251 A 1 
ATOM   2036 C CB  . LEU A 1 251 ? -18.106 12.028  3.049   1.00 73.70 251 A 1 
ATOM   2037 C CG  . LEU A 1 251 ? -17.739 12.899  1.834   1.00 67.02 251 A 1 
ATOM   2038 C CD1 . LEU A 1 251 ? -16.359 12.473  1.337   1.00 63.47 251 A 1 
ATOM   2039 C CD2 . LEU A 1 251 ? -18.703 12.736  0.654   1.00 62.14 251 A 1 
ATOM   2040 N N   . GLN A 1 252 ? -21.291 11.597  3.117   1.00 76.66 252 A 1 
ATOM   2041 C CA  . GLN A 1 252 ? -22.628 11.590  2.512   1.00 75.32 252 A 1 
ATOM   2042 C C   . GLN A 1 252 ? -23.649 12.365  3.361   1.00 74.13 252 A 1 
ATOM   2043 O O   . GLN A 1 252 ? -24.399 13.181  2.818   1.00 71.56 252 A 1 
ATOM   2044 C CB  . GLN A 1 252 ? -23.094 10.145  2.302   1.00 74.95 252 A 1 
ATOM   2045 C CG  . GLN A 1 252 ? -22.331 9.440   1.166   1.00 68.42 252 A 1 
ATOM   2046 C CD  . GLN A 1 252 ? -22.773 7.991   0.984   1.00 66.34 252 A 1 
ATOM   2047 O OE1 . GLN A 1 252 ? -23.660 7.485   1.642   1.00 62.00 252 A 1 
ATOM   2048 N NE2 . GLN A 1 252 ? -22.183 7.261   0.064   1.00 56.86 252 A 1 
ATOM   2049 N N   . SER A 1 253 ? -23.630 12.179  4.687   1.00 74.86 253 A 1 
ATOM   2050 C CA  . SER A 1 253 ? -24.524 12.909  5.595   1.00 73.07 253 A 1 
ATOM   2051 C C   . SER A 1 253 ? -24.229 14.411  5.622   1.00 72.17 253 A 1 
ATOM   2052 O O   . SER A 1 253 ? -25.156 15.224  5.601   1.00 67.96 253 A 1 
ATOM   2053 C CB  . SER A 1 253 ? -24.470 12.309  7.004   1.00 71.62 253 A 1 
ATOM   2054 O OG  . SER A 1 253 ? -23.216 12.532  7.611   1.00 63.12 253 A 1 
ATOM   2055 N N   . SER A 1 254 ? -22.955 14.817  5.555   1.00 68.93 254 A 1 
ATOM   2056 C CA  . SER A 1 254 ? -22.582 16.234  5.451   1.00 66.40 254 A 1 
ATOM   2057 C C   . SER A 1 254 ? -23.037 16.875  4.132   1.00 66.23 254 A 1 
ATOM   2058 O O   . SER A 1 254 ? -23.443 18.040  4.115   1.00 63.49 254 A 1 
ATOM   2059 C CB  . SER A 1 254 ? -21.075 16.404  5.651   1.00 63.55 254 A 1 
ATOM   2060 O OG  . SER A 1 254 ? -20.335 15.999  4.516   1.00 56.16 254 A 1 
ATOM   2061 N N   . GLN A 1 255 ? -23.038 16.123  3.033   1.00 67.34 255 A 1 
ATOM   2062 C CA  . GLN A 1 255 ? -23.546 16.600  1.744   1.00 67.28 255 A 1 
ATOM   2063 C C   . GLN A 1 255 ? -25.065 16.806  1.763   1.00 68.11 255 A 1 
ATOM   2064 O O   . GLN A 1 255 ? -25.540 17.816  1.242   1.00 65.88 255 A 1 
ATOM   2065 C CB  . GLN A 1 255 ? -23.174 15.636  0.610   1.00 65.73 255 A 1 
ATOM   2066 C CG  . GLN A 1 255 ? -21.689 15.727  0.230   1.00 58.87 255 A 1 
ATOM   2067 C CD  . GLN A 1 255 ? -21.335 14.837  -0.959  1.00 56.55 255 A 1 
ATOM   2068 O OE1 . GLN A 1 255 ? -22.155 14.222  -1.613  1.00 53.95 255 A 1 
ATOM   2069 N NE2 . GLN A 1 255 ? -20.077 14.750  -1.320  1.00 49.39 255 A 1 
ATOM   2070 N N   . SER A 1 256 ? -25.826 15.891  2.364   1.00 67.28 256 A 1 
ATOM   2071 C CA  . SER A 1 256 ? -27.280 16.050  2.478   1.00 67.51 256 A 1 
ATOM   2072 C C   . SER A 1 256 ? -27.654 17.223  3.391   1.00 66.36 256 A 1 
ATOM   2073 O O   . SER A 1 256 ? -28.500 18.038  3.014   1.00 62.40 256 A 1 
ATOM   2074 C CB  . SER A 1 256 ? -27.939 14.745  2.934   1.00 66.43 256 A 1 
ATOM   2075 O OG  . SER A 1 256 ? -27.508 14.378  4.223   1.00 59.57 256 A 1 
ATOM   2076 N N   . GLN A 1 257 ? -26.954 17.395  4.519   1.00 68.80 257 A 1 
ATOM   2077 C CA  . GLN A 1 257 ? -27.128 18.548  5.410   1.00 66.53 257 A 1 
ATOM   2078 C C   . GLN A 1 257 ? -26.788 19.874  4.717   1.00 64.91 257 A 1 
ATOM   2079 O O   . GLN A 1 257 ? -27.536 20.842  4.846   1.00 61.57 257 A 1 
ATOM   2080 C CB  . GLN A 1 257 ? -26.260 18.375  6.664   1.00 64.35 257 A 1 
ATOM   2081 C CG  . GLN A 1 257 ? -26.799 17.289  7.603   1.00 57.43 257 A 1 
ATOM   2082 C CD  . GLN A 1 257 ? -25.905 17.081  8.822   1.00 56.33 257 A 1 
ATOM   2083 O OE1 . GLN A 1 257 ? -24.976 17.823  9.091   1.00 53.21 257 A 1 
ATOM   2084 N NE2 . GLN A 1 257 ? -26.147 16.063  9.614   1.00 48.87 257 A 1 
ATOM   2085 N N   . SER A 1 258 ? -25.708 19.923  3.927   1.00 65.12 258 A 1 
ATOM   2086 C CA  . SER A 1 258 ? -25.341 21.137  3.184   1.00 63.38 258 A 1 
ATOM   2087 C C   . SER A 1 258 ? -26.364 21.517  2.111   1.00 62.17 258 A 1 
ATOM   2088 O O   . SER A 1 258 ? -26.614 22.705  1.914   1.00 59.10 258 A 1 
ATOM   2089 C CB  . SER A 1 258 ? -23.959 20.995  2.558   1.00 61.10 258 A 1 
ATOM   2090 O OG  . SER A 1 258 ? -23.969 20.106  1.459   1.00 54.43 258 A 1 
ATOM   2091 N N   . LYS A 1 259 ? -26.992 20.540  1.450   1.00 63.54 259 A 1 
ATOM   2092 C CA  . LYS A 1 259 ? -28.082 20.788  0.493   1.00 64.10 259 A 1 
ATOM   2093 C C   . LYS A 1 259 ? -29.321 21.342  1.198   1.00 63.81 259 A 1 
ATOM   2094 O O   . LYS A 1 259 ? -29.901 22.313  0.718   1.00 60.88 259 A 1 
ATOM   2095 C CB  . LYS A 1 259 ? -28.425 19.506  -0.278  1.00 63.39 259 A 1 
ATOM   2096 C CG  . LYS A 1 259 ? -27.352 19.129  -1.310  1.00 58.67 259 A 1 
ATOM   2097 C CD  . LYS A 1 259 ? -27.752 17.829  -2.016  1.00 58.56 259 A 1 
ATOM   2098 C CE  . LYS A 1 259 ? -26.696 17.414  -3.046  1.00 52.51 259 A 1 
ATOM   2099 N NZ  . LYS A 1 259 ? -27.113 16.186  -3.775  1.00 46.17 259 A 1 
ATOM   2100 N N   . GLY A 1 260 ? -29.677 20.773  2.352   1.00 65.14 260 A 1 
ATOM   2101 C CA  . GLY A 1 260 ? -30.775 21.281  3.179   1.00 64.71 260 A 1 
ATOM   2102 C C   . GLY A 1 260 ? -30.529 22.707  3.678   1.00 64.11 260 A 1 
ATOM   2103 O O   . GLY A 1 260 ? -31.395 23.570  3.549   1.00 60.30 260 A 1 
ATOM   2104 N N   . ALA A 1 261 ? -29.311 22.994  4.157   1.00 61.62 261 A 1 
ATOM   2105 C CA  . ALA A 1 261 ? -28.953 24.328  4.631   1.00 59.29 261 A 1 
ATOM   2106 C C   . ALA A 1 261 ? -28.787 25.355  3.495   1.00 57.50 261 A 1 
ATOM   2107 O O   . ALA A 1 261 ? -29.105 26.525  3.696   1.00 54.73 261 A 1 
ATOM   2108 C CB  . ALA A 1 261 ? -27.704 24.199  5.492   1.00 57.40 261 A 1 
ATOM   2109 N N   . ALA A 1 262 ? -28.365 24.939  2.296   1.00 63.06 262 A 1 
ATOM   2110 C CA  . ALA A 1 262 ? -28.385 25.799  1.111   1.00 62.37 262 A 1 
ATOM   2111 C C   . ALA A 1 262 ? -29.823 26.161  0.704   1.00 61.28 262 A 1 
ATOM   2112 O O   . ALA A 1 262 ? -30.084 27.311  0.360   1.00 59.16 262 A 1 
ATOM   2113 C CB  . ALA A 1 262 ? -27.631 25.106  -0.029  1.00 61.50 262 A 1 
ATOM   2114 N N   . ALA A 1 263 ? -30.769 25.225  0.821   1.00 62.64 263 A 1 
ATOM   2115 C CA  . ALA A 1 263 ? -32.189 25.492  0.599   1.00 62.21 263 A 1 
ATOM   2116 C C   . ALA A 1 263 ? -32.766 26.462  1.652   1.00 60.34 263 A 1 
ATOM   2117 O O   . ALA A 1 263 ? -33.492 27.390  1.302   1.00 58.62 263 A 1 
ATOM   2118 C CB  . ALA A 1 263 ? -32.942 24.154  0.568   1.00 61.00 263 A 1 
ATOM   2119 N N   . ILE A 1 264 ? -32.383 26.321  2.931   1.00 65.19 264 A 1 
ATOM   2120 C CA  . ILE A 1 264 ? -32.772 27.243  4.016   1.00 62.50 264 A 1 
ATOM   2121 C C   . ILE A 1 264 ? -32.119 28.632  3.839   1.00 60.61 264 A 1 
ATOM   2122 O O   . ILE A 1 264 ? -32.762 29.658  4.066   1.00 55.02 264 A 1 
ATOM   2123 C CB  . ILE A 1 264 ? -32.432 26.605  5.386   1.00 60.34 264 A 1 
ATOM   2124 C CG1 . ILE A 1 264 ? -33.286 25.337  5.626   1.00 54.94 264 A 1 
ATOM   2125 C CG2 . ILE A 1 264 ? -32.652 27.595  6.544   1.00 56.72 264 A 1 
ATOM   2126 C CD1 . ILE A 1 264 ? -32.754 24.439  6.754   1.00 53.62 264 A 1 
ATOM   2127 N N   . GLY A 1 265 ? -30.855 28.680  3.385   1.00 63.71 265 A 1 
ATOM   2128 C CA  . GLY A 1 265 ? -30.153 29.924  3.054   1.00 60.13 265 A 1 
ATOM   2129 C C   . GLY A 1 265 ? -30.775 30.654  1.857   1.00 58.16 265 A 1 
ATOM   2130 O O   . GLY A 1 265 ? -30.897 31.879  1.886   1.00 55.11 265 A 1 
ATOM   2131 N N   . ALA A 1 266 ? -31.235 29.915  0.848   1.00 63.52 266 A 1 
ATOM   2132 C CA  . ALA A 1 266 ? -31.981 30.463  -0.286  1.00 62.02 266 A 1 
ATOM   2133 C C   . ALA A 1 266 ? -33.362 31.021  0.124   1.00 60.15 266 A 1 
ATOM   2134 O O   . ALA A 1 266 ? -33.868 31.929  -0.528  1.00 56.89 266 A 1 
ATOM   2135 C CB  . ALA A 1 266 ? -32.107 29.373  -1.360  1.00 61.05 266 A 1 
ATOM   2136 N N   . MET A 1 267 ? -33.930 30.540  1.233   1.00 58.03 267 A 1 
ATOM   2137 C CA  . MET A 1 267 ? -35.155 31.077  1.841   1.00 56.35 267 A 1 
ATOM   2138 C C   . MET A 1 267 ? -34.903 32.260  2.805   1.00 55.43 267 A 1 
ATOM   2139 O O   . MET A 1 267 ? -35.826 32.702  3.480   1.00 51.58 267 A 1 
ATOM   2140 C CB  . MET A 1 267 ? -35.944 29.942  2.512   1.00 54.28 267 A 1 
ATOM   2141 C CG  . MET A 1 267 ? -36.531 28.962  1.487   1.00 48.43 267 A 1 
ATOM   2142 S SD  . MET A 1 267 ? -37.636 27.699  2.186   1.00 46.09 267 A 1 
ATOM   2143 C CE  . MET A 1 267 ? -36.433 26.616  3.002   1.00 40.47 267 A 1 
ATOM   2144 N N   . GLY A 1 268 ? -33.673 32.792  2.895   1.00 58.86 268 A 1 
ATOM   2145 C CA  . GLY A 1 268 ? -33.358 34.026  3.638   1.00 56.52 268 A 1 
ATOM   2146 C C   . GLY A 1 268 ? -33.343 33.913  5.176   1.00 54.16 268 A 1 
ATOM   2147 O O   . GLY A 1 268 ? -33.168 34.919  5.855   1.00 50.39 268 A 1 
ATOM   2148 N N   . MET A 1 269 ? -33.467 32.715  5.746   1.00 52.38 269 A 1 
ATOM   2149 C CA  . MET A 1 269 ? -33.643 32.525  7.201   1.00 51.70 269 A 1 
ATOM   2150 C C   . MET A 1 269 ? -32.346 32.297  8.006   1.00 51.08 269 A 1 
ATOM   2151 O O   . MET A 1 269 ? -32.416 31.984  9.195   1.00 47.55 269 A 1 
ATOM   2152 C CB  . MET A 1 269 ? -34.667 31.409  7.453   1.00 49.01 269 A 1 
ATOM   2153 C CG  . MET A 1 269 ? -36.085 31.817  7.038   1.00 43.48 269 A 1 
ATOM   2154 S SD  . MET A 1 269 ? -37.372 30.641  7.538   1.00 40.53 269 A 1 
ATOM   2155 C CE  . MET A 1 269 ? -37.410 30.916  9.326   1.00 36.68 269 A 1 
ATOM   2156 N N   . ALA A 1 270 ? -31.151 32.438  7.411   1.00 47.10 270 A 1 
ATOM   2157 C CA  . ALA A 1 270 ? -29.915 31.967  8.048   1.00 47.05 270 A 1 
ATOM   2158 C C   . ALA A 1 270 ? -28.700 32.897  7.892   1.00 46.03 270 A 1 
ATOM   2159 O O   . ALA A 1 270 ? -27.709 32.541  7.255   1.00 43.50 270 A 1 
ATOM   2160 C CB  . ALA A 1 270 ? -29.652 30.538  7.555   1.00 44.75 270 A 1 
ATOM   2161 N N   . GLN A 1 271 ? -28.697 34.056  8.558   1.00 49.31 271 A 1 
ATOM   2162 C CA  . GLN A 1 271 ? -27.465 34.856  8.720   1.00 49.33 271 A 1 
ATOM   2163 C C   . GLN A 1 271 ? -26.462 34.249  9.727   1.00 49.90 271 A 1 
ATOM   2164 O O   . GLN A 1 271 ? -25.260 34.428  9.563   1.00 47.26 271 A 1 
ATOM   2165 C CB  . GLN A 1 271 ? -27.808 36.317  9.074   1.00 46.71 271 A 1 
ATOM   2166 C CG  . GLN A 1 271 ? -28.007 37.176  7.815   1.00 42.46 271 A 1 
ATOM   2167 C CD  . GLN A 1 271 ? -28.274 38.649  8.121   1.00 40.17 271 A 1 
ATOM   2168 O OE1 . GLN A 1 271 ? -28.586 39.043  9.231   1.00 38.71 271 A 1 
ATOM   2169 N NE2 . GLN A 1 271 ? -28.166 39.527  7.151   1.00 37.44 271 A 1 
ATOM   2170 N N   . ASN A 1 272 ? -26.918 33.464  10.713  1.00 48.39 272 A 1 
ATOM   2171 C CA  . ASN A 1 272 ? -26.044 32.889  11.755  1.00 49.39 272 A 1 
ATOM   2172 C C   . ASN A 1 272 ? -25.656 31.413  11.542  1.00 48.90 272 A 1 
ATOM   2173 O O   . ASN A 1 272 ? -24.727 30.925  12.182  1.00 46.10 272 A 1 
ATOM   2174 C CB  . ASN A 1 272 ? -26.698 33.127  13.128  1.00 46.63 272 A 1 
ATOM   2175 C CG  . ASN A 1 272 ? -26.586 34.576  13.581  1.00 41.95 272 A 1 
ATOM   2176 O OD1 . ASN A 1 272 ? -25.656 35.285  13.243  1.00 39.63 272 A 1 
ATOM   2177 N ND2 . ASN A 1 272 ? -27.518 35.059  14.365  1.00 38.98 272 A 1 
ATOM   2178 N N   . VAL A 1 273 ? -26.313 30.689  10.632  1.00 47.45 273 A 1 
ATOM   2179 C CA  . VAL A 1 273 ? -26.024 29.260  10.369  1.00 47.74 273 A 1 
ATOM   2180 C C   . VAL A 1 273 ? -24.788 29.087  9.476   1.00 47.95 273 A 1 
ATOM   2181 O O   . VAL A 1 273 ? -24.046 28.119  9.616   1.00 45.78 273 A 1 
ATOM   2182 C CB  . VAL A 1 273 ? -27.270 28.556  9.795   1.00 46.21 273 A 1 
ATOM   2183 C CG1 . VAL A 1 273 ? -27.043 27.070  9.492   1.00 42.41 273 A 1 
ATOM   2184 C CG2 . VAL A 1 273 ? -28.442 28.635  10.781  1.00 43.95 273 A 1 
ATOM   2185 N N   . SER A 1 274 ? -24.482 30.059  8.613   1.00 47.20 274 A 1 
ATOM   2186 C CA  . SER A 1 274 ? -23.349 30.003  7.677   1.00 47.57 274 A 1 
ATOM   2187 C C   . SER A 1 274 ? -21.968 30.042  8.348   1.00 47.34 274 A 1 
ATOM   2188 O O   . SER A 1 274 ? -20.999 29.547  7.771   1.00 44.75 274 A 1 
ATOM   2189 C CB  . SER A 1 274 ? -23.474 31.144  6.666   1.00 45.24 274 A 1 
ATOM   2190 O OG  . SER A 1 274 ? -23.531 32.390  7.330   1.00 42.04 274 A 1 
ATOM   2191 N N   . ALA A 1 275 ? -21.859 30.594  9.569   1.00 46.30 275 A 1 
ATOM   2192 C CA  . ALA A 1 275 ? -20.589 30.697  10.298  1.00 46.94 275 A 1 
ATOM   2193 C C   . ALA A 1 275 ? -20.141 29.369  10.944  1.00 47.30 275 A 1 
ATOM   2194 O O   . ALA A 1 275 ? -18.944 29.138  11.110  1.00 45.14 275 A 1 
ATOM   2195 C CB  . ALA A 1 275 ? -20.727 31.808  11.341  1.00 44.51 275 A 1 
ATOM   2196 N N   . SER A 1 276 ? -21.077 28.482  11.282  1.00 49.47 276 A 1 
ATOM   2197 C CA  . SER A 1 276 ? -20.810 27.171  11.897  1.00 50.19 276 A 1 
ATOM   2198 C C   . SER A 1 276 ? -20.905 25.996  10.915  1.00 51.05 276 A 1 
ATOM   2199 O O   . SER A 1 276 ? -20.597 24.862  11.281  1.00 48.84 276 A 1 
ATOM   2200 C CB  . SER A 1 276 ? -21.745 26.959  13.087  1.00 46.96 276 A 1 
ATOM   2201 O OG  . SER A 1 276 ? -23.094 27.054  12.675  1.00 43.04 276 A 1 
ATOM   2202 N N   . MET A 1 277 ? -21.297 26.255  9.669   1.00 49.82 277 A 1 
ATOM   2203 C CA  . MET A 1 277 ? -21.404 25.219  8.646   1.00 50.70 277 A 1 
ATOM   2204 C C   . MET A 1 277 ? -20.037 24.774  8.141   1.00 52.16 277 A 1 
ATOM   2205 O O   . MET A 1 277 ? -19.291 25.538  7.526   1.00 50.02 277 A 1 
ATOM   2206 C CB  . MET A 1 277 ? -22.279 25.684  7.481   1.00 47.97 277 A 1 
ATOM   2207 C CG  . MET A 1 277 ? -23.761 25.509  7.803   1.00 42.44 277 A 1 
ATOM   2208 S SD  . MET A 1 277 ? -24.835 26.023  6.445   1.00 39.25 277 A 1 
ATOM   2209 C CE  . MET A 1 277 ? -24.524 24.666  5.287   1.00 36.35 277 A 1 
ATOM   2210 N N   . VAL A 1 278 ? -19.736 23.498  8.341   1.00 55.43 278 A 1 
ATOM   2211 C CA  . VAL A 1 278 ? -18.586 22.846  7.711   1.00 55.70 278 A 1 
ATOM   2212 C C   . VAL A 1 278 ? -18.977 22.468  6.285   1.00 58.66 278 A 1 
ATOM   2213 O O   . VAL A 1 278 ? -19.980 21.790  6.067   1.00 54.22 278 A 1 
ATOM   2214 C CB  . VAL A 1 278 ? -18.122 21.633  8.526   1.00 49.87 278 A 1 
ATOM   2215 C CG1 . VAL A 1 278 ? -16.770 21.148  8.005   1.00 45.70 278 A 1 
ATOM   2216 C CG2 . VAL A 1 278 ? -17.948 21.975  10.012  1.00 47.39 278 A 1 
ATOM   2217 N N   . THR A 1 279 ? -18.207 22.928  5.289   1.00 60.67 279 A 1 
ATOM   2218 C CA  . THR A 1 279 ? -18.529 22.625  3.889   1.00 61.91 279 A 1 
ATOM   2219 C C   . THR A 1 279 ? -18.171 21.182  3.535   1.00 66.60 279 A 1 
ATOM   2220 O O   . THR A 1 279 ? -17.177 20.654  4.036   1.00 62.96 279 A 1 
ATOM   2221 C CB  . THR A 1 279 ? -17.868 23.583  2.891   1.00 54.87 279 A 1 
ATOM   2222 O OG1 . THR A 1 279 ? -16.464 23.497  2.953   1.00 49.05 279 A 1 
ATOM   2223 C CG2 . THR A 1 279 ? -18.287 25.027  3.118   1.00 49.85 279 A 1 
ATOM   2224 N N   . PRO A 1 280 ? -18.896 20.537  2.597   1.00 63.32 280 A 1 
ATOM   2225 C CA  . PRO A 1 280 ? -18.579 19.183  2.147   1.00 64.45 280 A 1 
ATOM   2226 C C   . PRO A 1 280 ? -17.153 19.029  1.625   1.00 69.04 280 A 1 
ATOM   2227 O O   . PRO A 1 280 ? -16.545 17.981  1.797   1.00 67.82 280 A 1 
ATOM   2228 C CB  . PRO A 1 280 ? -19.577 18.880  1.030   1.00 59.14 280 A 1 
ATOM   2229 C CG  . PRO A 1 280 ? -20.767 19.759  1.373   1.00 56.75 280 A 1 
ATOM   2230 C CD  . PRO A 1 280 ? -20.133 21.002  1.983   1.00 59.63 280 A 1 
ATOM   2231 N N   . VAL A 1 281 ? -16.596 20.079  1.008   1.00 72.04 281 A 1 
ATOM   2232 C CA  . VAL A 1 281 ? -15.223 20.098  0.480   1.00 75.35 281 A 1 
ATOM   2233 C C   . VAL A 1 281 ? -14.199 20.030  1.613   1.00 78.38 281 A 1 
ATOM   2234 O O   . VAL A 1 281 ? -13.284 19.214  1.557   1.00 76.86 281 A 1 
ATOM   2235 C CB  . VAL A 1 281 ? -14.995 21.340  -0.398  1.00 73.65 281 A 1 
ATOM   2236 C CG1 . VAL A 1 281 ? -13.573 21.373  -0.975  1.00 66.42 281 A 1 
ATOM   2237 C CG2 . VAL A 1 281 ? -15.981 21.377  -1.572  1.00 68.08 281 A 1 
ATOM   2238 N N   . SER A 1 282 ? -14.372 20.826  2.674   1.00 74.28 282 A 1 
ATOM   2239 C CA  . SER A 1 282 ? -13.459 20.853  3.822   1.00 76.94 282 A 1 
ATOM   2240 C C   . SER A 1 282 ? -13.544 19.573  4.658   1.00 79.27 282 A 1 
ATOM   2241 O O   . SER A 1 282 ? -12.514 19.055  5.089   1.00 79.71 282 A 1 
ATOM   2242 C CB  . SER A 1 282 ? -13.752 22.068  4.697   1.00 75.57 282 A 1 
ATOM   2243 O OG  . SER A 1 282 ? -13.605 23.261  3.952   1.00 66.15 282 A 1 
ATOM   2244 N N   . ILE A 1 283 ? -14.748 19.011  4.838   1.00 78.07 283 A 1 
ATOM   2245 C CA  . ILE A 1 283 ? -14.940 17.702  5.480   1.00 78.10 283 A 1 
ATOM   2246 C C   . ILE A 1 283 ? -14.261 16.604  4.669   1.00 79.17 283 A 1 
ATOM   2247 O O   . ILE A 1 283 ? -13.527 15.799  5.231   1.00 78.10 283 A 1 
ATOM   2248 C CB  . ILE A 1 283 ? -16.439 17.389  5.678   1.00 76.13 283 A 1 
ATOM   2249 C CG1 . ILE A 1 283 ? -17.014 18.299  6.773   1.00 70.81 283 A 1 
ATOM   2250 C CG2 . ILE A 1 283 ? -16.660 15.911  6.036   1.00 68.91 283 A 1 
ATOM   2251 C CD1 . ILE A 1 283 ? -18.527 18.145  6.974   1.00 63.44 283 A 1 
ATOM   2252 N N   . ARG A 1 284 ? -14.446 16.580  3.345   1.00 78.90 284 A 1 
ATOM   2253 C CA  . ARG A 1 284 ? -13.802 15.600  2.465   1.00 77.84 284 A 1 
ATOM   2254 C C   . ARG A 1 284 ? -12.286 15.669  2.583   1.00 80.83 284 A 1 
ATOM   2255 O O   . ARG A 1 284 ? -11.657 14.631  2.723   1.00 80.27 284 A 1 
ATOM   2256 C CB  . ARG A 1 284 ? -14.272 15.815  1.021   1.00 74.95 284 A 1 
ATOM   2257 C CG  . ARG A 1 284 ? -13.731 14.726  0.080   1.00 67.17 284 A 1 
ATOM   2258 C CD  . ARG A 1 284 ? -14.147 14.969  -1.371  1.00 65.70 284 A 1 
ATOM   2259 N NE  . ARG A 1 284 ? -15.614 14.927  -1.553  1.00 59.22 284 A 1 
ATOM   2260 C CZ  . ARG A 1 284 ? -16.258 15.036  -2.703  1.00 51.83 284 A 1 
ATOM   2261 N NH1 . ARG A 1 284 ? -15.630 15.190  -3.838  1.00 49.40 284 A 1 
ATOM   2262 N NH2 . ARG A 1 284 ? -17.557 14.999  -2.736  1.00 46.52 284 A 1 
ATOM   2263 N N   . ALA A 1 285 ? -11.712 16.876  2.579   1.00 79.68 285 A 1 
ATOM   2264 C CA  . ALA A 1 285 ? -10.278 17.069  2.742   1.00 82.00 285 A 1 
ATOM   2265 C C   . ALA A 1 285 ? -9.781  16.527  4.096   1.00 83.90 285 A 1 
ATOM   2266 O O   . ALA A 1 285 ? -8.845  15.733  4.122   1.00 84.33 285 A 1 
ATOM   2267 C CB  . ALA A 1 285 ? -9.969  18.557  2.551   1.00 82.40 285 A 1 
ATOM   2268 N N   . ALA A 1 286 ? -10.451 16.857  5.210   1.00 83.71 286 A 1 
ATOM   2269 C CA  . ALA A 1 286 ? -10.100 16.354  6.540   1.00 83.79 286 A 1 
ATOM   2270 C C   . ALA A 1 286 ? -10.197 14.821  6.626   1.00 84.15 286 A 1 
ATOM   2271 O O   . ALA A 1 286 ? -9.288  14.162  7.132   1.00 83.96 286 A 1 
ATOM   2272 C CB  . ALA A 1 286 ? -11.002 17.040  7.575   1.00 84.63 286 A 1 
ATOM   2273 N N   . ILE A 1 287 ? -11.262 14.233  6.068   1.00 82.09 287 A 1 
ATOM   2274 C CA  . ILE A 1 287 ? -11.457 12.783  5.989   1.00 80.80 287 A 1 
ATOM   2275 C C   . ILE A 1 287 ? -10.355 12.104  5.175   1.00 81.69 287 A 1 
ATOM   2276 O O   . ILE A 1 287 ? -9.812  11.091  5.610   1.00 81.03 287 A 1 
ATOM   2277 C CB  . ILE A 1 287 ? -12.854 12.487  5.407   1.00 79.61 287 A 1 
ATOM   2278 C CG1 . ILE A 1 287 ? -13.917 12.792  6.481   1.00 74.99 287 A 1 
ATOM   2279 C CG2 . ILE A 1 287 ? -12.974 11.042  4.893   1.00 73.75 287 A 1 
ATOM   2280 C CD1 . ILE A 1 287 ? -15.356 12.749  5.955   1.00 68.37 287 A 1 
ATOM   2281 N N   . THR A 1 288 ? -9.979  12.661  4.014   1.00 81.63 288 A 1 
ATOM   2282 C CA  . THR A 1 288 ? -8.906  12.114  3.173   1.00 81.01 288 A 1 
ATOM   2283 C C   . THR A 1 288 ? -7.563  12.132  3.901   1.00 81.97 288 A 1 
ATOM   2284 O O   . THR A 1 288 ? -6.823  11.156  3.825   1.00 81.08 288 A 1 
ATOM   2285 C CB  . THR A 1 288 ? -8.799  12.883  1.852   1.00 80.46 288 A 1 
ATOM   2286 O OG1 . THR A 1 288 ? -10.008 12.774  1.137   1.00 73.13 288 A 1 
ATOM   2287 C CG2 . THR A 1 288 ? -7.714  12.343  0.923   1.00 73.27 288 A 1 
ATOM   2288 N N   . VAL A 1 289 ? -7.261  13.192  4.661   1.00 84.81 289 A 1 
ATOM   2289 C CA  . VAL A 1 289 ? -6.034  13.270  5.471   1.00 85.17 289 A 1 
ATOM   2290 C C   . VAL A 1 289 ? -6.037  12.216  6.582   1.00 84.49 289 A 1 
ATOM   2291 O O   . VAL A 1 289 ? -5.051  11.493  6.734   1.00 83.70 289 A 1 
ATOM   2292 C CB  . VAL A 1 289 ? -5.840  14.688  6.035   1.00 86.63 289 A 1 
ATOM   2293 C CG1 . VAL A 1 289 ? -4.657  14.775  7.007   1.00 81.56 289 A 1 
ATOM   2294 C CG2 . VAL A 1 289 ? -5.560  15.682  4.895   1.00 82.58 289 A 1 
ATOM   2295 N N   . VAL A 1 290 ? -7.145  12.060  7.318   1.00 85.19 290 A 1 
ATOM   2296 C CA  . VAL A 1 290 ? -7.282  11.037  8.374   1.00 83.36 290 A 1 
ATOM   2297 C C   . VAL A 1 290 ? -7.197  9.625   7.792   1.00 82.67 290 A 1 
ATOM   2298 O O   . VAL A 1 290 ? -6.474  8.782   8.325   1.00 80.63 290 A 1 
ATOM   2299 C CB  . VAL A 1 290 ? -8.594  11.233  9.160   1.00 83.29 290 A 1 
ATOM   2300 C CG1 . VAL A 1 290 ? -8.863  10.098  10.158  1.00 77.63 290 A 1 
ATOM   2301 C CG2 . VAL A 1 290 ? -8.548  12.537  9.968   1.00 78.50 290 A 1 
HETATM 2302 N N   . UNK A 1 291 ? -7.892  9.357   6.664   1.00 81.26 291 A 1 
HETATM 2303 C CA  . UNK A 1 291 ? -7.872  8.066   5.977   1.00 77.51 291 A 1 
HETATM 2304 C C   . UNK A 1 291 ? -6.497  7.713   5.411   1.00 77.64 291 A 1 
HETATM 2305 O O   . UNK A 1 291 ? -6.066  6.563   5.508   1.00 75.02 291 A 1 
HETATM 2306 N N   . UNK A 1 292 ? -5.745  8.704   4.865   1.00 78.96 292 A 1 
HETATM 2307 C CA  . UNK A 1 292 ? -4.399  8.534   4.312   1.00 77.03 292 A 1 
HETATM 2308 C C   . UNK A 1 292 ? -3.310  8.416   5.377   1.00 78.02 292 A 1 
HETATM 2309 O O   . UNK A 1 292 ? -2.306  7.745   5.145   1.00 76.09 292 A 1 
HETATM 2310 N N   . UNK A 1 293 ? -3.503  9.014   6.596   1.00 80.16 293 A 1 
HETATM 2311 C CA  . UNK A 1 293 ? -2.493  9.088   7.657   1.00 78.66 293 A 1 
HETATM 2312 C C   . UNK A 1 293 ? -1.955  7.720   8.083   1.00 79.70 293 A 1 
HETATM 2313 O O   . UNK A 1 293 ? -0.741  7.538   8.187   1.00 77.52 293 A 1 
HETATM 2314 N N   . UNK A 1 294 ? -2.831  6.701   8.253   1.00 78.40 294 A 1 
HETATM 2315 C CA  . UNK A 1 294 ? -2.426  5.343   8.639   1.00 75.40 294 A 1 
HETATM 2316 C C   . UNK A 1 294 ? -1.516  4.672   7.606   1.00 75.21 294 A 1 
HETATM 2317 O O   . UNK A 1 294 ? -0.494  4.077   7.959   1.00 72.68 294 A 1 
ATOM   2318 N N   . ILE A 1 295 ? -1.818  4.819   6.316   1.00 77.26 295 A 1 
ATOM   2319 C CA  . ILE A 1 295 ? -1.026  4.246   5.218   1.00 75.67 295 A 1 
ATOM   2320 C C   . ILE A 1 295 ? 0.343   4.920   5.125   1.00 75.47 295 A 1 
ATOM   2321 O O   . ILE A 1 295 ? 1.355   4.236   4.998   1.00 73.70 295 A 1 
ATOM   2322 C CB  . ILE A 1 295 ? -1.793  4.350   3.882   1.00 73.57 295 A 1 
ATOM   2323 C CG1 . ILE A 1 295 ? -3.118  3.560   3.969   1.00 68.86 295 A 1 
ATOM   2324 C CG2 . ILE A 1 295 ? -0.931  3.837   2.709   1.00 66.58 295 A 1 
ATOM   2325 C CD1 . ILE A 1 295 ? -4.046  3.823   2.779   1.00 61.10 295 A 1 
ATOM   2326 N N   . LEU A 1 296 ? 0.396   6.252   5.253   1.00 79.39 296 A 1 
ATOM   2327 C CA  . LEU A 1 296 ? 1.640   7.023   5.183   1.00 79.00 296 A 1 
ATOM   2328 C C   . LEU A 1 296 ? 2.635   6.658   6.290   1.00 79.43 296 A 1 
ATOM   2329 O O   . LEU A 1 296 ? 3.838   6.747   6.073   1.00 79.07 296 A 1 
ATOM   2330 C CB  . LEU A 1 296 ? 1.312   8.520   5.248   1.00 78.51 296 A 1 
ATOM   2331 C CG  . LEU A 1 296 ? 0.636   9.072   3.980   1.00 74.78 296 A 1 
ATOM   2332 C CD1 . LEU A 1 296 ? 0.208   10.515  4.249   1.00 70.67 296 A 1 
ATOM   2333 C CD2 . LEU A 1 296 ? 1.569   9.069   2.768   1.00 69.38 296 A 1 
ATOM   2334 N N   . ILE A 1 297 ? 2.153   6.222   7.461   1.00 81.87 297 A 1 
ATOM   2335 C CA  . ILE A 1 297 ? 3.011   5.754   8.556   1.00 80.78 297 A 1 
ATOM   2336 C C   . ILE A 1 297 ? 3.563   4.353   8.256   1.00 80.00 297 A 1 
ATOM   2337 O O   . ILE A 1 297 ? 4.740   4.095   8.482   1.00 78.06 297 A 1 
ATOM   2338 C CB  . ILE A 1 297 ? 2.238   5.807   9.894   1.00 80.92 297 A 1 
ATOM   2339 C CG1 . ILE A 1 297 ? 1.925   7.276   10.266  1.00 77.14 297 A 1 
ATOM   2340 C CG2 . ILE A 1 297 ? 3.039   5.141   11.028  1.00 76.24 297 A 1 
ATOM   2341 C CD1 . ILE A 1 297 ? 0.872   7.420   11.373  1.00 68.86 297 A 1 
ATOM   2342 N N   . ILE A 1 298 ? 2.737   3.437   7.738   1.00 77.88 298 A 1 
ATOM   2343 C CA  . ILE A 1 298 ? 3.117   2.029   7.528   1.00 75.92 298 A 1 
ATOM   2344 C C   . ILE A 1 298 ? 4.033   1.853   6.305   1.00 75.77 298 A 1 
ATOM   2345 O O   . ILE A 1 298 ? 4.968   1.048   6.328   1.00 73.56 298 A 1 
ATOM   2346 C CB  . ILE A 1 298 ? 1.836   1.161   7.442   1.00 74.69 298 A 1 
ATOM   2347 C CG1 . ILE A 1 298 ? 1.083   1.174   8.795   1.00 69.61 298 A 1 
ATOM   2348 C CG2 . ILE A 1 298 ? 2.158   -0.290  7.043   1.00 68.20 298 A 1 
ATOM   2349 C CD1 . ILE A 1 298 ? -0.342  0.609   8.721   1.00 62.69 298 A 1 
ATOM   2350 N N   . TYR A 1 299 ? 3.794   2.613   5.236   1.00 76.72 299 A 1 
ATOM   2351 C CA  . TYR A 1 299 ? 4.482   2.476   3.952   1.00 75.23 299 A 1 
ATOM   2352 C C   . TYR A 1 299 ? 6.021   2.572   4.039   1.00 76.23 299 A 1 
ATOM   2353 O O   . TYR A 1 299 ? 6.682   1.659   3.535   1.00 74.23 299 A 1 
ATOM   2354 C CB  . TYR A 1 299 ? 3.876   3.473   2.953   1.00 72.71 299 A 1 
ATOM   2355 C CG  . TYR A 1 299 ? 4.399   3.325   1.542   1.00 68.06 299 A 1 
ATOM   2356 C CD1 . TYR A 1 299 ? 5.554   4.017   1.131   1.00 64.62 299 A 1 
ATOM   2357 C CD2 . TYR A 1 299 ? 3.728   2.481   0.636   1.00 62.78 299 A 1 
ATOM   2358 C CE1 . TYR A 1 299 ? 6.040   3.857   -0.180  1.00 56.40 299 A 1 
ATOM   2359 C CE2 . TYR A 1 299 ? 4.212   2.319   -0.671  1.00 57.36 299 A 1 
ATOM   2360 C CZ  . TYR A 1 299 ? 5.372   3.002   -1.082  1.00 57.05 299 A 1 
ATOM   2361 O OH  . TYR A 1 299 ? 5.847   2.829   -2.346  1.00 55.43 299 A 1 
ATOM   2362 N N   . PRO A 1 300 ? 6.636   3.571   4.718   1.00 78.65 300 A 1 
ATOM   2363 C CA  . PRO A 1 300 ? 8.095   3.679   4.809   1.00 78.11 300 A 1 
ATOM   2364 C C   . PRO A 1 300 ? 8.761   2.481   5.502   1.00 77.51 300 A 1 
ATOM   2365 O O   . PRO A 1 300 ? 9.857   2.074   5.113   1.00 75.25 300 A 1 
ATOM   2366 C CB  . PRO A 1 300 ? 8.368   4.968   5.591   1.00 77.30 300 A 1 
ATOM   2367 C CG  . PRO A 1 300 ? 7.118   5.809   5.360   1.00 75.37 300 A 1 
ATOM   2368 C CD  . PRO A 1 300 ? 6.021   4.750   5.315   1.00 78.81 300 A 1 
ATOM   2369 N N   . PHE A 1 301 ? 8.111   1.886   6.511   1.00 75.15 301 A 1 
ATOM   2370 C CA  . PHE A 1 301 ? 8.644   0.716   7.212   1.00 73.36 301 A 1 
ATOM   2371 C C   . PHE A 1 301 ? 8.716   -0.496  6.286   1.00 73.09 301 A 1 
ATOM   2372 O O   . PHE A 1 301 ? 9.775   -1.114  6.158   1.00 71.02 301 A 1 
ATOM   2373 C CB  . PHE A 1 301 ? 7.809   0.402   8.462   1.00 71.78 301 A 1 
ATOM   2374 C CG  . PHE A 1 301 ? 7.945   1.431   9.568   1.00 67.57 301 A 1 
ATOM   2375 C CD1 . PHE A 1 301 ? 9.057   1.403   10.428  1.00 63.25 301 A 1 
ATOM   2376 C CD2 . PHE A 1 301 ? 6.960   2.417   9.744   1.00 62.14 301 A 1 
ATOM   2377 C CE1 . PHE A 1 301 ? 9.187   2.350   11.454  1.00 56.54 301 A 1 
ATOM   2378 C CE2 . PHE A 1 301 ? 7.090   3.370   10.768  1.00 56.55 301 A 1 
ATOM   2379 C CZ  . PHE A 1 301 ? 8.201   3.338   11.625  1.00 56.06 301 A 1 
ATOM   2380 N N   . LEU A 1 302 ? 7.632   -0.804  5.582   1.00 74.09 302 A 1 
ATOM   2381 C CA  . LEU A 1 302 ? 7.590   -1.946  4.666   1.00 72.13 302 A 1 
ATOM   2382 C C   . LEU A 1 302 ? 8.515   -1.755  3.456   1.00 72.44 302 A 1 
ATOM   2383 O O   . LEU A 1 302 ? 9.196   -2.697  3.051   1.00 69.68 302 A 1 
ATOM   2384 C CB  . LEU A 1 302 ? 6.129   -2.200  4.254   1.00 70.09 302 A 1 
ATOM   2385 C CG  . LEU A 1 302 ? 5.274   -2.786  5.397   1.00 65.36 302 A 1 
ATOM   2386 C CD1 . LEU A 1 302 ? 3.802   -2.786  5.010   1.00 63.01 302 A 1 
ATOM   2387 C CD2 . LEU A 1 302 ? 5.652   -4.235  5.720   1.00 60.87 302 A 1 
ATOM   2388 N N   . GLN A 1 303 ? 8.630   -0.529  2.941   1.00 74.25 303 A 1 
ATOM   2389 C CA  . GLN A 1 303 ? 9.577   -0.205  1.874   1.00 72.27 303 A 1 
ATOM   2390 C C   . GLN A 1 303 ? 11.032  -0.417  2.315   1.00 71.61 303 A 1 
ATOM   2391 O O   . GLN A 1 303 ? 11.833  -0.965  1.557   1.00 69.70 303 A 1 
ATOM   2392 C CB  . GLN A 1 303 ? 9.335   1.238   1.415   1.00 69.79 303 A 1 
ATOM   2393 C CG  . GLN A 1 303 ? 10.189  1.602   0.188   1.00 64.26 303 A 1 
ATOM   2394 C CD  . GLN A 1 303 ? 9.959   3.027   -0.305  1.00 61.89 303 A 1 
ATOM   2395 O OE1 . GLN A 1 303 ? 9.151   3.784   0.207   1.00 55.64 303 A 1 
ATOM   2396 N NE2 . GLN A 1 303 ? 10.666  3.456   -1.324  1.00 51.29 303 A 1 
ATOM   2397 N N   . ARG A 1 304 ? 11.390  -0.052  3.557   1.00 74.84 304 A 1 
ATOM   2398 C CA  . ARG A 1 304 ? 12.732  -0.284  4.104   1.00 73.13 304 A 1 
ATOM   2399 C C   . ARG A 1 304 ? 13.062  -1.777  4.180   1.00 71.80 304 A 1 
ATOM   2400 O O   . ARG A 1 304 ? 14.165  -2.164  3.799   1.00 69.52 304 A 1 
ATOM   2401 C CB  . ARG A 1 304 ? 12.856  0.407   5.468   1.00 73.07 304 A 1 
ATOM   2402 C CG  . ARG A 1 304 ? 14.276  0.295   6.037   1.00 66.87 304 A 1 
ATOM   2403 C CD  . ARG A 1 304 ? 14.373  1.037   7.372   1.00 66.77 304 A 1 
ATOM   2404 N NE  . ARG A 1 304 ? 15.729  0.931   7.943   1.00 59.47 304 A 1 
ATOM   2405 C CZ  . ARG A 1 304 ? 16.146  1.471   9.078   1.00 53.81 304 A 1 
ATOM   2406 N NH1 . ARG A 1 304 ? 15.354  2.179   9.836   1.00 50.70 304 A 1 
ATOM   2407 N NH2 . ARG A 1 304 ? 17.377  1.308   9.473   1.00 47.62 304 A 1 
ATOM   2408 N N   . TYR A 1 305 ? 12.124  -2.616  4.626   1.00 73.55 305 A 1 
ATOM   2409 C CA  . TYR A 1 305 ? 12.315  -4.072  4.646   1.00 70.86 305 A 1 
ATOM   2410 C C   . TYR A 1 305 ? 12.487  -4.658  3.243   1.00 69.68 305 A 1 
ATOM   2411 O O   . TYR A 1 305 ? 13.361  -5.498  3.042   1.00 65.90 305 A 1 
ATOM   2412 C CB  . TYR A 1 305 ? 11.158  -4.760  5.384   1.00 69.04 305 A 1 
ATOM   2413 C CG  . TYR A 1 305 ? 11.220  -4.598  6.890   1.00 66.04 305 A 1 
ATOM   2414 C CD1 . TYR A 1 305 ? 12.253  -5.222  7.621   1.00 62.55 305 A 1 
ATOM   2415 C CD2 . TYR A 1 305 ? 10.259  -3.824  7.565   1.00 61.20 305 A 1 
ATOM   2416 C CE1 . TYR A 1 305 ? 12.330  -5.061  9.016   1.00 56.97 305 A 1 
ATOM   2417 C CE2 . TYR A 1 305 ? 10.332  -3.659  8.960   1.00 57.16 305 A 1 
ATOM   2418 C CZ  . TYR A 1 305 ? 11.369  -4.276  9.687   1.00 56.02 305 A 1 
ATOM   2419 O OH  . TYR A 1 305 ? 11.446  -4.111  11.035  1.00 55.75 305 A 1 
ATOM   2420 N N   . PHE A 1 306 ? 11.734  -4.174  2.263   1.00 68.30 306 A 1 
ATOM   2421 C CA  . PHE A 1 306 ? 11.889  -4.585  0.868   1.00 65.76 306 A 1 
ATOM   2422 C C   . PHE A 1 306 ? 13.286  -4.257  0.315   1.00 64.91 306 A 1 
ATOM   2423 O O   . PHE A 1 306 ? 13.971  -5.142  -0.198  1.00 62.42 306 A 1 
ATOM   2424 C CB  . PHE A 1 306 ? 10.783  -3.931  0.033   1.00 63.08 306 A 1 
ATOM   2425 C CG  . PHE A 1 306 ? 10.888  -4.241  -1.446  1.00 58.96 306 A 1 
ATOM   2426 C CD1 . PHE A 1 306 ? 11.264  -3.238  -2.361  1.00 56.10 306 A 1 
ATOM   2427 C CD2 . PHE A 1 306 ? 10.631  -5.545  -1.906  1.00 54.79 306 A 1 
ATOM   2428 C CE1 . PHE A 1 306 ? 11.361  -3.541  -3.729  1.00 49.76 306 A 1 
ATOM   2429 C CE2 . PHE A 1 306 ? 10.735  -5.846  -3.274  1.00 50.34 306 A 1 
ATOM   2430 C CZ  . PHE A 1 306 ? 11.096  -4.845  -4.188  1.00 50.12 306 A 1 
ATOM   2431 N N   . VAL A 1 307 ? 13.754  -3.011  0.472   1.00 64.20 307 A 1 
ATOM   2432 C CA  . VAL A 1 307 ? 15.078  -2.574  -0.011  1.00 63.21 307 A 1 
ATOM   2433 C C   . VAL A 1 307 ? 16.208  -3.328  0.694   1.00 62.91 307 A 1 
ATOM   2434 O O   . VAL A 1 307 ? 17.162  -3.761  0.050   1.00 59.75 307 A 1 
ATOM   2435 C CB  . VAL A 1 307 ? 15.244  -1.051  0.163   1.00 60.70 307 A 1 
ATOM   2436 C CG1 . VAL A 1 307 ? 16.660  -0.571  -0.194  1.00 55.12 307 A 1 
ATOM   2437 C CG2 . VAL A 1 307 ? 14.270  -0.291  -0.749  1.00 57.48 307 A 1 
ATOM   2438 N N   . THR A 1 308 ? 16.103  -3.534  2.012   1.00 64.89 308 A 1 
ATOM   2439 C CA  . THR A 1 308 ? 17.107  -4.285  2.781   1.00 63.96 308 A 1 
ATOM   2440 C C   . THR A 1 308 ? 17.154  -5.746  2.336   1.00 62.65 308 A 1 
ATOM   2441 O O   . THR A 1 308 ? 18.236  -6.290  2.137   1.00 58.27 308 A 1 
ATOM   2442 C CB  . THR A 1 308 ? 16.832  -4.202  4.290   1.00 62.74 308 A 1 
ATOM   2443 O OG1 . THR A 1 308 ? 16.713  -2.854  4.689   1.00 56.49 308 A 1 
ATOM   2444 C CG2 . THR A 1 308 ? 17.964  -4.805  5.116   1.00 56.10 308 A 1 
ATOM   2445 N N   . GLY A 1 309 ? 15.999  -6.371  2.117   1.00 61.55 309 A 1 
ATOM   2446 C CA  . GLY A 1 309 ? 15.924  -7.749  1.648   1.00 59.05 309 A 1 
ATOM   2447 C C   . GLY A 1 309 ? 16.491  -7.954  0.238   1.00 58.83 309 A 1 
ATOM   2448 O O   . GLY A 1 309 ? 17.164  -8.953  0.005   1.00 56.31 309 A 1 
ATOM   2449 N N   . LEU A 1 310 ? 16.311  -7.008  -0.679  1.00 59.84 310 A 1 
ATOM   2450 C CA  . LEU A 1 310 ? 16.950  -7.048  -2.001  1.00 58.30 310 A 1 
ATOM   2451 C C   . LEU A 1 310 ? 18.482  -6.987  -1.910  1.00 58.28 310 A 1 
ATOM   2452 O O   . LEU A 1 310 ? 19.163  -7.706  -2.632  1.00 54.06 310 A 1 
ATOM   2453 C CB  . LEU A 1 310 ? 16.438  -5.883  -2.867  1.00 54.58 310 A 1 
ATOM   2454 C CG  . LEU A 1 310 ? 15.017  -6.064  -3.433  1.00 50.74 310 A 1 
ATOM   2455 C CD1 . LEU A 1 310 ? 14.628  -4.780  -4.170  1.00 49.06 310 A 1 
ATOM   2456 C CD2 . LEU A 1 310 ? 14.924  -7.221  -4.428  1.00 48.55 310 A 1 
ATOM   2457 N N   . ASN A 1 311 ? 19.028  -6.178  -0.995  1.00 55.59 311 A 1 
ATOM   2458 C CA  . ASN A 1 311 ? 20.476  -6.081  -0.792  1.00 55.13 311 A 1 
ATOM   2459 C C   . ASN A 1 311 ? 21.076  -7.346  -0.160  1.00 53.39 311 A 1 
ATOM   2460 O O   . ASN A 1 311 ? 22.210  -7.693  -0.468  1.00 51.25 311 A 1 
ATOM   2461 C CB  . ASN A 1 311 ? 20.773  -4.842  0.067   1.00 52.62 311 A 1 
ATOM   2462 C CG  . ASN A 1 311 ? 20.581  -3.532  -0.684  1.00 48.61 311 A 1 
ATOM   2463 O OD1 . ASN A 1 311 ? 20.681  -3.435  -1.892  1.00 45.42 311 A 1 
ATOM   2464 N ND2 . ASN A 1 311 ? 20.337  -2.456  0.024   1.00 45.26 311 A 1 
ATOM   2465 N N   . VAL A 1 312 ? 20.332  -8.046  0.708   1.00 53.94 312 A 1 
ATOM   2466 C CA  . VAL A 1 312 ? 20.766  -9.321  1.317   1.00 52.93 312 A 1 
ATOM   2467 C C   . VAL A 1 312 ? 20.688  -10.478 0.312   1.00 53.02 312 A 1 
ATOM   2468 O O   . VAL A 1 312 ? 21.561  -11.339 0.307   1.00 49.13 312 A 1 
ATOM   2469 C CB  . VAL A 1 312 ? 19.949  -9.621  2.592   1.00 49.19 312 A 1 
ATOM   2470 C CG1 . VAL A 1 312 ? 20.282  -10.991 3.201   1.00 45.71 312 A 1 
ATOM   2471 C CG2 . VAL A 1 312 ? 20.232  -8.576  3.684   1.00 46.84 312 A 1 
ATOM   2472 N N   . GLY A 1 313 ? 19.689  -10.486 -0.571  1.00 50.54 313 A 1 
ATOM   2473 C CA  . GLY A 1 313 ? 19.591  -11.455 -1.673  1.00 50.27 313 A 1 
ATOM   2474 C C   . GLY A 1 313 ? 20.597  -11.219 -2.808  1.00 49.42 313 A 1 
ATOM   2475 O O   . GLY A 1 313 ? 20.854  -12.118 -3.599  1.00 47.04 313 A 1 
ATOM   2476 N N   . GLY A 1 314 ? 21.193  -10.035 -2.883  1.00 45.40 314 A 1 
ATOM   2477 C CA  . GLY A 1 314 ? 22.260  -9.663  -3.806  1.00 43.99 314 A 1 
ATOM   2478 C C   . GLY A 1 314 ? 23.656  -10.079 -3.333  1.00 42.01 314 A 1 
ATOM   2479 O O   . GLY A 1 314 ? 24.592  -9.294  -3.472  1.00 40.32 314 A 1 
ATOM   2480 N N   . VAL A 1 315 ? 23.820  -11.276 -2.752  1.00 39.47 315 A 1 
ATOM   2481 C CA  . VAL A 1 315 ? 25.153  -11.874 -2.605  1.00 38.69 315 A 1 
ATOM   2482 C C   . VAL A 1 315 ? 25.673  -12.087 -4.020  1.00 38.09 315 A 1 
ATOM   2483 O O   . VAL A 1 315 ? 25.197  -12.958 -4.739  1.00 35.40 315 A 1 
ATOM   2484 C CB  . VAL A 1 315 ? 25.140  -13.176 -1.777  1.00 35.26 315 A 1 
ATOM   2485 C CG1 . VAL A 1 315 ? 26.560  -13.750 -1.636  1.00 31.73 315 A 1 
ATOM   2486 C CG2 . VAL A 1 315 ? 24.614  -12.914 -0.360  1.00 33.34 315 A 1 
ATOM   2487 N N   . LYS A 1 316 ? 26.591  -11.216 -4.443  1.00 26.29 316 A 1 
ATOM   2488 C CA  . LYS A 1 316 ? 27.353  -11.373 -5.678  1.00 28.57 316 A 1 
ATOM   2489 C C   . LYS A 1 316 ? 28.063  -12.720 -5.623  1.00 27.93 316 A 1 
ATOM   2490 O O   . LYS A 1 316 ? 28.665  -13.030 -4.597  1.00 26.97 316 A 1 
ATOM   2491 C CB  . LYS A 1 316 ? 28.382  -10.238 -5.829  1.00 27.07 316 A 1 
ATOM   2492 C CG  . LYS A 1 316 ? 27.749  -8.921  -6.302  1.00 24.38 316 A 1 
ATOM   2493 C CD  . LYS A 1 316 ? 28.842  -7.852  -6.434  1.00 23.54 316 A 1 
ATOM   2494 C CE  . LYS A 1 316 ? 28.270  -6.579  -7.065  1.00 20.97 316 A 1 
ATOM   2495 N NZ  . LYS A 1 316 ? 29.323  -5.545  -7.204  1.00 19.84 316 A 1 
ATOM   2496 N N   . GLU A 1 317 ? 27.952  -13.480 -6.709  1.00 28.45 317 A 1 
ATOM   2497 C CA  . GLU A 1 317 ? 28.836  -14.602 -7.023  1.00 27.76 317 A 1 
ATOM   2498 C C   . GLU A 1 317 ? 30.315  -14.233 -6.812  1.00 25.78 317 A 1 
ATOM   2499 O O   . GLU A 1 317 ? 30.692  -13.074 -7.088  1.00 23.48 317 A 1 
ATOM   2500 C CB  . GLU A 1 317 ? 28.602  -15.041 -8.484  1.00 25.88 317 A 1 
ATOM   2501 C CG  . GLU A 1 317 ? 27.200  -15.649 -8.729  1.00 23.15 317 A 1 
ATOM   2502 C CD  . GLU A 1 317 ? 26.947  -16.039 -10.198 1.00 22.17 317 A 1 
ATOM   2503 O OE1 . GLU A 1 317 ? 26.078  -16.923 -10.413 1.00 18.56 317 A 1 
ATOM   2504 O OE2 . GLU A 1 317 ? 27.553  -15.429 -11.108 1.00 22.05 317 A 1 
ATOM   2505 O OXT . GLU A 1 317 ? 31.030  -15.137 -6.354  1.00 21.99 317 A 1 
#
