# 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_if00530
#
_entry.id if00530
#
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 UNK 3   
1 n LEU 4   
1 n ALA 5   
1 n TYR 6   
1 n PHE 7   
1 n ASP 8   
1 n LEU 9   
1 n GLN 10  
1 n ILE 11  
1 n ARG 12  
1 n ARG 13  
1 n ARG 14  
1 n LEU 15  
1 n PRO 16  
1 n ILE 17  
1 n UNK 18  
1 n GLN 19  
1 n LYS 20  
1 n GLN 21  
1 n PRO 22  
1 n GLN 23  
1 n PHE 24  
1 n ARG 25  
1 n GLY 26  
1 n GLY 27  
1 n PHE 28  
1 n PRO 29  
1 n MET 30  
1 n ILE 31  
1 n GLU 32  
1 n ARG 33  
1 n ILE 34  
1 n PHE 35  
1 n HIS 36  
1 n LEU 37  
1 n TRP 38  
1 n PHE 39  
1 n SER 40  
1 n CYS 41  
1 n LEU 42  
1 n PHE 43  
1 n LEU 44  
1 n TYR 45  
1 n SER 46  
1 n VAL 47  
1 n ILE 48  
1 n HIS 49  
1 n TYR 50  
1 n ASN 51  
1 n ARG 52  
1 n ASN 53  
1 n MET 54  
1 n GLY 55  
1 n ASN 56  
1 n LEU 57  
1 n SER 58  
1 n ALA 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n GLU 63  
1 n LEU 64  
1 n PHE 65  
1 n TYR 66  
1 n LYS 67  
1 n TRP 68  
1 n GLY 69  
1 n PHE 70  
1 n PHE 71  
1 n SER 72  
1 n ARG 73  
1 n THR 74  
1 n LEU 75  
1 n LYS 76  
1 n ALA 77  
1 n VAL 78  
1 n GLY 79  
1 n SER 80  
1 n PHE 81  
1 n VAL 82  
1 n LYS 83  
1 n ARG 84  
1 n TRP 85  
1 n LYS 86  
1 n VAL 87  
1 n SER 88  
1 n ALA 89  
1 n ARG 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n MET 94  
1 n GLN 95  
1 n ILE 96  
1 n LEU 97  
1 n PHE 98  
1 n THR 99  
1 n PHE 100 
1 n VAL 101 
1 n GLN 102 
1 n ALA 103 
1 n MET 104 
1 n GLY 105 
1 n ILE 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n GLY 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n VAL 118 
1 n ASN 119 
1 n VAL 120 
1 n ILE 121 
1 n GLY 122 
1 n LEU 123 
1 n PRO 124 
1 n PHE 125 
1 n LEU 126 
1 n GLU 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n GLN 131 
1 n GLN 132 
1 n ASN 133 
1 n LEU 134 
1 n ILE 135 
1 n TYR 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n ILE 140 
1 n ILE 141 
1 n ILE 142 
1 n ILE 143 
1 n ALA 144 
1 n ARG 145 
1 n GLU 146 
1 n LEU 147 
1 n GLY 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n THR 152 
1 n ALA 153 
1 n PHE 154 
1 n ILE 155 
1 n VAL 156 
1 n ILE 157 
1 n ALA 158 
1 n ARG 159 
1 n SER 160 
1 n ALA 161 
1 n THR 162 
1 n ALA 163 
1 n ILE 164 
1 n ALA 165 
1 n THR 166 
1 n GLU 167 
1 n ILE 168 
1 n ALA 169 
1 n GLY 170 
1 n MET 171 
1 n VAL 172 
1 n ILE 173 
1 n ASN 174 
1 n HIS 175 
1 n GLU 176 
1 n ILE 177 
1 n GLU 178 
1 n ALA 179 
1 n TYR 180 
1 n ILE 181 
1 n SER 182 
1 n ILE 183 
1 n GLY 184 
1 n ILE 185 
1 n ASP 186 
1 n PRO 187 
1 n ILE 188 
1 n GLU 189 
1 n HIS 190 
1 n LEU 191 
1 n VAL 192 
1 n VAL 193 
1 n PRO 194 
1 n ARG 195 
1 n PHE 196 
1 n LEU 197 
1 n GLY 198 
1 n VAL 199 
1 n THR 200 
1 n ILE 201 
1 n SER 202 
1 n LEU 203 
1 n VAL 204 
1 n LEU 205 
1 n LEU 206 
1 n ASN 207 
1 n ILE 208 
1 n TYR 209 
1 n PHE 210 
1 n SER 211 
1 n VAL 212 
1 n PHE 213 
1 n GLY 214 
1 n LEU 215 
1 n ALA 216 
1 n GLY 217 
1 n SER 218 
1 n TYR 219 
1 n MET 220 
1 n ILE 221 
1 n ALA 222 
1 n ARG 223 
1 n MET 224 
1 n PHE 225 
1 n ASN 226 
1 n GLY 227 
1 n LEU 228 
1 n PRO 229 
1 n ALA 230 
1 n ASP 231 
1 n TYR 232 
1 n TYR 233 
1 n PHE 234 
1 n GLY 235 
1 n ASN 236 
1 n LEU 237 
1 n LEU 238 
1 n GLN 239 
1 n ASN 240 
1 n LEU 241 
1 n LYS 242 
1 n ILE 243 
1 n GLN 244 
1 n ASP 245 
1 n ILE 246 
1 n PHE 247 
1 n MET 248 
1 n THR 249 
1 n ILE 250 
1 n VAL 251 
1 n LYS 252 
1 n SER 253 
1 n ILE 254 
1 n ALA 255 
1 n PHE 256 
1 n GLY 257 
1 n MET 258 
1 n ILE 259 
1 n ILE 260 
1 n SER 261 
1 n ILE 262 
1 n GLY 263 
1 n ALA 264 
1 n VAL 265 
1 n THR 266 
1 n GLU 267 
1 n GLY 268 
1 n LEU 269 
1 n SER 270 
1 n VAL 271 
1 n GLU 272 
1 n ARG 273 
1 n ALA 274 
1 n ARG 275 
1 n THR 276 
1 n GLU 277 
1 n VAL 278 
1 n PRO 279 
1 n ILE 280 
1 n ALA 281 
1 n GLY 282 
1 n LEU 283 
1 n ARG 284 
1 n ALA 285 
1 n VAL 286 
1 n SER 287 
1 n HIS 288 
1 n ALA 289 
1 n PHE 290 
1 n VAL 291 
1 n GLY 292 
1 n CYS 293 
1 n ILE 294 
1 n VAL 295 
1 n VAL 296 
1 n ASP 297 
1 n ILE 298 
1 n ILE 299 
1 n LEU 300 
1 n SER 301 
1 n ALA 302 
1 n MET 303 
1 n TYR 304 
1 n TYR 305 
1 n ILE 306 
1 n VAL 307 
1 n LEU 308 
1 n VAL 309 
#
_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 00:08:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.23
_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 UNK . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n UNK . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
#
_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   ? 5.040   18.160  22.401  1.00 20.32 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 3.692   18.438  22.942  1.00 22.41 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 3.333   19.925  22.969  1.00 23.04 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 2.208   20.242  22.630  1.00 21.55 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 3.460   17.775  24.307  1.00 21.93 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 3.211   16.268  24.138  1.00 19.01 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 2.599   15.487  25.650  1.00 17.34 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 2.514   13.758  25.123  1.00 15.57 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 4.266   20.841  23.249  1.00 28.12 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 3.969   22.284  23.262  1.00 29.32 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 3.570   22.885  21.890  1.00 30.51 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 2.717   23.764  21.831  1.00 28.57 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 5.183   23.002  23.861  1.00 28.92 2   A 1 
HETATM 14   N N   . UNK A 1 3   ? 4.108   22.383  20.759  1.00 23.62 3   A 1 
HETATM 15   C CA  . UNK A 1 3   ? 3.799   22.904  19.414  1.00 25.91 3   A 1 
HETATM 16   C C   . UNK A 1 3   ? 2.378   22.608  18.917  1.00 26.08 3   A 1 
HETATM 17   O O   . UNK A 1 3   ? 1.789   23.429  18.220  1.00 25.19 3   A 1 
ATOM   18   N N   . LEU A 1 4   ? 1.783   21.470  19.310  1.00 23.08 4   A 1 
ATOM   19   C CA  . LEU A 1 4   ? 0.411   21.094  18.922  1.00 23.28 4   A 1 
ATOM   20   C C   . LEU A 1 4   ? -0.650  21.905  19.681  1.00 22.78 4   A 1 
ATOM   21   O O   . LEU A 1 4   ? -1.668  22.273  19.103  1.00 21.91 4   A 1 
ATOM   22   C CB  . LEU A 1 4   ? 0.230   19.575  19.134  1.00 22.98 4   A 1 
ATOM   23   C CG  . LEU A 1 4   ? 0.715   18.751  17.925  1.00 20.80 4   A 1 
ATOM   24   C CD1 . LEU A 1 4   ? 1.102   17.335  18.349  1.00 19.41 4   A 1 
ATOM   25   C CD2 . LEU A 1 4   ? -0.381  18.651  16.861  1.00 23.16 4   A 1 
ATOM   26   N N   . ALA A 1 5   ? -0.382  22.258  20.944  1.00 28.84 5   A 1 
ATOM   27   C CA  . ALA A 1 5   ? -1.265  23.115  21.738  1.00 30.30 5   A 1 
ATOM   28   C C   . ALA A 1 5   ? -1.314  24.558  21.201  1.00 30.23 5   A 1 
ATOM   29   O O   . ALA A 1 5   ? -2.355  25.205  21.255  1.00 29.09 5   A 1 
ATOM   30   C CB  . ALA A 1 5   ? -0.790  23.064  23.194  1.00 29.74 5   A 1 
ATOM   31   N N   . TYR A 1 6   ? -0.208  25.057  20.628  1.00 29.33 6   A 1 
ATOM   32   C CA  . TYR A 1 6   ? -0.135  26.399  20.042  1.00 27.90 6   A 1 
ATOM   33   C C   . TYR A 1 6   ? -0.948  26.515  18.743  1.00 27.94 6   A 1 
ATOM   34   O O   . TYR A 1 6   ? -1.599  27.534  18.503  1.00 26.13 6   A 1 
ATOM   35   C CB  . TYR A 1 6   ? 1.340   26.762  19.827  1.00 27.24 6   A 1 
ATOM   36   C CG  . TYR A 1 6   ? 1.587   28.256  19.782  1.00 24.71 6   A 1 
ATOM   37   C CD1 . TYR A 1 6   ? 1.635   28.937  18.553  1.00 24.28 6   A 1 
ATOM   38   C CD2 . TYR A 1 6   ? 1.766   28.970  20.985  1.00 25.43 6   A 1 
ATOM   39   C CE1 . TYR A 1 6   ? 1.867   30.324  18.522  1.00 23.56 6   A 1 
ATOM   40   C CE2 . TYR A 1 6   ? 1.997   30.359  20.958  1.00 23.53 6   A 1 
ATOM   41   C CZ  . TYR A 1 6   ? 2.047   31.034  19.723  1.00 27.25 6   A 1 
ATOM   42   O OH  . TYR A 1 6   ? 2.274   32.378  19.696  1.00 26.98 6   A 1 
ATOM   43   N N   . PHE A 1 7   ? -0.975  25.456  17.926  1.00 27.85 7   A 1 
ATOM   44   C CA  . PHE A 1 7   ? -1.723  25.415  16.664  1.00 27.18 7   A 1 
ATOM   45   C C   . PHE A 1 7   ? -3.245  25.348  16.892  1.00 26.13 7   A 1 
ATOM   46   O O   . PHE A 1 7   ? -4.001  26.073  16.239  1.00 24.79 7   A 1 
ATOM   47   C CB  . PHE A 1 7   ? -1.197  24.246  15.817  1.00 26.74 7   A 1 
ATOM   48   C CG  . PHE A 1 7   ? -1.180  24.535  14.330  1.00 25.52 7   A 1 
ATOM   49   C CD1 . PHE A 1 7   ? -2.234  24.104  13.503  1.00 23.48 7   A 1 
ATOM   50   C CD2 . PHE A 1 7   ? -0.098  25.246  13.771  1.00 26.17 7   A 1 
ATOM   51   C CE1 . PHE A 1 7   ? -2.207  24.377  12.124  1.00 25.28 7   A 1 
ATOM   52   C CE2 . PHE A 1 7   ? -0.073  25.522  12.391  1.00 24.97 7   A 1 
ATOM   53   C CZ  . PHE A 1 7   ? -1.127  25.087  11.568  1.00 28.67 7   A 1 
ATOM   54   N N   . ASP A 1 8   ? -3.705  24.571  17.874  1.00 28.82 8   A 1 
ATOM   55   C CA  . ASP A 1 8   ? -5.131  24.477  18.248  1.00 29.25 8   A 1 
ATOM   56   C C   . ASP A 1 8   ? -5.668  25.802  18.839  1.00 27.88 8   A 1 
ATOM   57   O O   . ASP A 1 8   ? -6.798  26.221  18.568  1.00 26.82 8   A 1 
ATOM   58   C CB  . ASP A 1 8   ? -5.320  23.285  19.213  1.00 28.56 8   A 1 
ATOM   59   C CG  . ASP A 1 8   ? -6.793  22.860  19.379  1.00 25.21 8   A 1 
ATOM   60   O OD1 . ASP A 1 8   ? -7.526  22.834  18.369  1.00 25.79 8   A 1 
ATOM   61   O OD2 . ASP A 1 8   ? -7.218  22.580  20.525  1.00 27.67 8   A 1 
ATOM   62   N N   . LEU A 1 9   ? -4.824  26.543  19.570  1.00 31.50 9   A 1 
ATOM   63   C CA  . LEU A 1 9   ? -5.158  27.872  20.105  1.00 33.54 9   A 1 
ATOM   64   C C   . LEU A 1 9   ? -5.274  28.958  19.025  1.00 32.59 9   A 1 
ATOM   65   O O   . LEU A 1 9   ? -6.082  29.880  19.168  1.00 31.30 9   A 1 
ATOM   66   C CB  . LEU A 1 9   ? -4.120  28.247  21.186  1.00 32.50 9   A 1 
ATOM   67   C CG  . LEU A 1 9   ? -4.691  28.114  22.612  1.00 31.38 9   A 1 
ATOM   68   C CD1 . LEU A 1 9   ? -3.649  27.558  23.578  1.00 30.34 9   A 1 
ATOM   69   C CD2 . LEU A 1 9   ? -5.148  29.476  23.135  1.00 36.32 9   A 1 
ATOM   70   N N   . GLN A 1 10  ? -4.508  28.870  17.922  1.00 33.31 10  A 1 
ATOM   71   C CA  . GLN A 1 10  ? -4.587  29.827  16.810  1.00 33.60 10  A 1 
ATOM   72   C C   . GLN A 1 10  ? -5.830  29.627  15.934  1.00 32.29 10  A 1 
ATOM   73   O O   . GLN A 1 10  ? -6.411  30.610  15.475  1.00 30.45 10  A 1 
ATOM   74   C CB  . GLN A 1 10  ? -3.303  29.776  15.967  1.00 32.53 10  A 1 
ATOM   75   C CG  . GLN A 1 10  ? -2.437  31.019  16.210  1.00 29.98 10  A 1 
ATOM   76   C CD  . GLN A 1 10  ? -1.217  31.082  15.301  1.00 27.34 10  A 1 
ATOM   77   O OE1 . GLN A 1 10  ? -0.658  30.090  14.875  1.00 28.19 10  A 1 
ATOM   78   N NE2 . GLN A 1 10  ? -0.744  32.256  14.951  1.00 26.11 10  A 1 
ATOM   79   N N   . ILE A 1 11  ? -6.275  28.380  15.741  1.00 33.98 11  A 1 
ATOM   80   C CA  . ILE A 1 11  ? -7.493  28.066  14.976  1.00 34.16 11  A 1 
ATOM   81   C C   . ILE A 1 11  ? -8.746  28.536  15.729  1.00 33.78 11  A 1 
ATOM   82   O O   . ILE A 1 11  ? -9.645  29.128  15.129  1.00 32.00 11  A 1 
ATOM   83   C CB  . ILE A 1 11  ? -7.515  26.562  14.613  1.00 32.39 11  A 1 
ATOM   84   C CG1 . ILE A 1 11  ? -6.363  26.254  13.627  1.00 30.50 11  A 1 
ATOM   85   C CG2 . ILE A 1 11  ? -8.866  26.151  14.000  1.00 31.95 11  A 1 
ATOM   86   C CD1 . ILE A 1 11  ? -6.134  24.762  13.362  1.00 31.56 11  A 1 
ATOM   87   N N   . ARG A 1 12  ? -8.781  28.389  17.064  1.00 32.76 12  A 1 
ATOM   88   C CA  . ARG A 1 12  ? -9.916  28.847  17.893  1.00 32.90 12  A 1 
ATOM   89   C C   . ARG A 1 12  ? -10.080 30.369  17.967  1.00 31.91 12  A 1 
ATOM   90   O O   . ARG A 1 12  ? -11.175 30.835  18.264  1.00 30.76 12  A 1 
ATOM   91   C CB  . ARG A 1 12  ? -9.809  28.259  19.305  1.00 31.60 12  A 1 
ATOM   92   C CG  . ARG A 1 12  ? -10.167 26.769  19.337  1.00 28.58 12  A 1 
ATOM   93   C CD  . ARG A 1 12  ? -10.079 26.251  20.769  1.00 28.18 12  A 1 
ATOM   94   N NE  . ARG A 1 12  ? -10.213 24.790  20.816  1.00 26.08 12  A 1 
ATOM   95   C CZ  . ARG A 1 12  ? -11.112 24.061  21.450  1.00 23.52 12  A 1 
ATOM   96   N NH1 . ARG A 1 12  ? -12.077 24.590  22.153  1.00 21.76 12  A 1 
ATOM   97   N NH2 . ARG A 1 12  ? -11.024 22.766  21.375  1.00 23.34 12  A 1 
ATOM   98   N N   . ARG A 1 13  ? -9.030  31.159  17.696  1.00 35.97 13  A 1 
ATOM   99   C CA  . ARG A 1 13  ? -9.092  32.634  17.731  1.00 38.38 13  A 1 
ATOM   100  C C   . ARG A 1 13  ? -9.619  33.287  16.444  1.00 37.39 13  A 1 
ATOM   101  O O   . ARG A 1 13  ? -9.843  34.492  16.453  1.00 35.49 13  A 1 
ATOM   102  C CB  . ARG A 1 13  ? -7.726  33.218  18.129  1.00 36.49 13  A 1 
ATOM   103  C CG  . ARG A 1 13  ? -7.507  33.181  19.648  1.00 34.25 13  A 1 
ATOM   104  C CD  . ARG A 1 13  ? -6.204  33.907  20.009  1.00 33.13 13  A 1 
ATOM   105  N NE  . ARG A 1 13  ? -5.945  33.899  21.461  1.00 31.30 13  A 1 
ATOM   106  C CZ  . ARG A 1 13  ? -4.951  34.512  22.084  1.00 27.86 13  A 1 
ATOM   107  N NH1 . ARG A 1 13  ? -4.078  35.231  21.441  1.00 26.36 13  A 1 
ATOM   108  N NH2 . ARG A 1 13  ? -4.817  34.413  23.380  1.00 28.00 13  A 1 
ATOM   109  N N   . ARG A 1 14  ? -9.798  32.542  15.340  1.00 33.97 14  A 1 
ATOM   110  C CA  . ARG A 1 14  ? -10.245 33.092  14.040  1.00 35.14 14  A 1 
ATOM   111  C C   . ARG A 1 14  ? -11.689 32.767  13.648  1.00 33.74 14  A 1 
ATOM   112  O O   . ARG A 1 14  ? -12.099 33.158  12.558  1.00 31.97 14  A 1 
ATOM   113  C CB  . ARG A 1 14  ? -9.254  32.731  12.926  1.00 33.12 14  A 1 
ATOM   114  C CG  . ARG A 1 14  ? -8.000  33.616  12.952  1.00 30.03 14  A 1 
ATOM   115  C CD  . ARG A 1 14  ? -7.247  33.484  11.627  1.00 29.15 14  A 1 
ATOM   116  N NE  . ARG A 1 14  ? -5.987  34.254  11.618  1.00 27.18 14  A 1 
ATOM   117  C CZ  . ARG A 1 14  ? -5.297  34.617  10.552  1.00 24.54 14  A 1 
ATOM   118  N NH1 . ARG A 1 14  ? -5.700  34.347  9.340   1.00 23.45 14  A 1 
ATOM   119  N NH2 . ARG A 1 14  ? -4.171  35.261  10.684  1.00 25.03 14  A 1 
ATOM   120  N N   . LEU A 1 15  ? -12.459 32.097  14.492  1.00 32.89 15  A 1 
ATOM   121  C CA  . LEU A 1 15  ? -13.876 31.829  14.227  1.00 34.20 15  A 1 
ATOM   122  C C   . LEU A 1 15  ? -14.751 32.885  14.928  1.00 32.69 15  A 1 
ATOM   123  O O   . LEU A 1 15  ? -14.607 33.072  16.138  1.00 30.40 15  A 1 
ATOM   124  C CB  . LEU A 1 15  ? -14.213 30.389  14.658  1.00 32.70 15  A 1 
ATOM   125  C CG  . LEU A 1 15  ? -13.692 29.347  13.652  1.00 31.70 15  A 1 
ATOM   126  C CD1 . LEU A 1 15  ? -13.591 27.974  14.314  1.00 30.14 15  A 1 
ATOM   127  C CD2 . LEU A 1 15  ? -14.610 29.221  12.434  1.00 33.31 15  A 1 
ATOM   128  N N   . PRO A 1 16  ? -15.641 33.591  14.208  1.00 31.98 16  A 1 
ATOM   129  C CA  . PRO A 1 16  ? -16.566 34.534  14.821  1.00 34.95 16  A 1 
ATOM   130  C C   . PRO A 1 16  ? -17.544 33.796  15.741  1.00 33.97 16  A 1 
ATOM   131  O O   . PRO A 1 16  ? -18.134 32.776  15.389  1.00 31.87 16  A 1 
ATOM   132  C CB  . PRO A 1 16  ? -17.245 35.280  13.666  1.00 32.35 16  A 1 
ATOM   133  C CG  . PRO A 1 16  ? -17.161 34.297  12.503  1.00 32.34 16  A 1 
ATOM   134  C CD  . PRO A 1 16  ? -15.881 33.506  12.774  1.00 35.70 16  A 1 
ATOM   135  N N   . ILE A 1 17  ? -17.688 34.323  16.950  1.00 31.88 17  A 1 
ATOM   136  C CA  . ILE A 1 17  ? -18.572 33.827  18.005  1.00 33.58 17  A 1 
ATOM   137  C C   . ILE A 1 17  ? -20.016 34.078  17.562  1.00 32.61 17  A 1 
ATOM   138  O O   . ILE A 1 17  ? -20.472 35.214  17.594  1.00 30.47 17  A 1 
ATOM   139  C CB  . ILE A 1 17  ? -18.240 34.553  19.332  1.00 31.82 17  A 1 
ATOM   140  C CG1 . ILE A 1 17  ? -16.762 34.337  19.743  1.00 30.13 17  A 1 
ATOM   141  C CG2 . ILE A 1 17  ? -19.180 34.095  20.460  1.00 31.48 17  A 1 
ATOM   142  C CD1 . ILE A 1 17  ? -16.282 35.276  20.858  1.00 29.76 17  A 1 
HETATM 143  N N   . UNK A 1 18  ? -20.736 33.045  17.132  1.00 29.04 18  A 1 
HETATM 144  C CA  . UNK A 1 18  ? -22.177 33.179  16.892  1.00 34.09 18  A 1 
HETATM 145  C C   . UNK A 1 18  ? -22.788 32.167  15.941  1.00 33.28 18  A 1 
HETATM 146  O O   . UNK A 1 18  ? -23.410 32.578  14.974  1.00 31.34 18  A 1 
ATOM   147  N N   . GLN A 1 19  ? -22.664 30.843  16.199  1.00 32.60 19  A 1 
ATOM   148  C CA  . GLN A 1 19  ? -23.666 29.861  15.761  1.00 33.83 19  A 1 
ATOM   149  C C   . GLN A 1 19  ? -23.497 28.575  16.575  1.00 33.67 19  A 1 
ATOM   150  O O   . GLN A 1 19  ? -22.533 27.832  16.421  1.00 30.87 19  A 1 
ATOM   151  C CB  . GLN A 1 19  ? -23.597 29.605  14.240  1.00 31.78 19  A 1 
ATOM   152  C CG  . GLN A 1 19  ? -24.832 30.209  13.522  1.00 28.48 19  A 1 
ATOM   153  C CD  . GLN A 1 19  ? -24.732 30.183  11.999  1.00 25.99 19  A 1 
ATOM   154  O OE1 . GLN A 1 19  ? -23.821 29.641  11.405  1.00 25.45 19  A 1 
ATOM   155  N NE2 . GLN A 1 19  ? -25.687 30.766  11.298  1.00 24.18 19  A 1 
ATOM   156  N N   . LYS A 1 20  ? -24.440 28.341  17.505  1.00 25.65 20  A 1 
ATOM   157  C CA  . LYS A 1 20  ? -24.582 27.060  18.203  1.00 30.84 20  A 1 
ATOM   158  C C   . LYS A 1 20  ? -24.925 25.988  17.166  1.00 30.81 20  A 1 
ATOM   159  O O   . LYS A 1 20  ? -26.063 25.921  16.713  1.00 28.43 20  A 1 
ATOM   160  C CB  . LYS A 1 20  ? -25.702 27.146  19.263  1.00 28.43 20  A 1 
ATOM   161  C CG  . LYS A 1 20  ? -25.272 27.755  20.607  1.00 24.59 20  A 1 
ATOM   162  C CD  . LYS A 1 20  ? -26.474 27.816  21.565  1.00 23.03 20  A 1 
ATOM   163  C CE  . LYS A 1 20  ? -26.065 28.293  22.964  1.00 19.41 20  A 1 
ATOM   164  N NZ  . LYS A 1 20  ? -27.241 28.428  23.861  1.00 17.68 20  A 1 
ATOM   165  N N   . GLN A 1 21  ? -23.962 25.147  16.786  1.00 32.70 21  A 1 
ATOM   166  C CA  . GLN A 1 21  ? -24.250 23.905  16.076  1.00 33.98 21  A 1 
ATOM   167  C C   . GLN A 1 21  ? -24.866 22.885  17.047  1.00 33.42 21  A 1 
ATOM   168  O O   . GLN A 1 21  ? -24.390 22.765  18.180  1.00 31.55 21  A 1 
ATOM   169  C CB  . GLN A 1 21  ? -22.988 23.346  15.403  1.00 33.30 21  A 1 
ATOM   170  C CG  . GLN A 1 21  ? -22.661 24.086  14.093  1.00 30.08 21  A 1 
ATOM   171  C CD  . GLN A 1 21  ? -21.477 23.455  13.361  1.00 27.83 21  A 1 
ATOM   172  O OE1 . GLN A 1 21  ? -20.642 22.775  13.934  1.00 27.27 21  A 1 
ATOM   173  N NE2 . GLN A 1 21  ? -21.349 23.655  12.067  1.00 26.66 21  A 1 
ATOM   174  N N   . PRO A 1 22  ? -25.921 22.143  16.643  1.00 29.34 22  A 1 
ATOM   175  C CA  . PRO A 1 22  ? -26.512 21.108  17.474  1.00 32.60 22  A 1 
ATOM   176  C C   . PRO A 1 22  ? -25.525 19.948  17.635  1.00 32.52 22  A 1 
ATOM   177  O O   . PRO A 1 22  ? -25.019 19.394  16.661  1.00 31.53 22  A 1 
ATOM   178  C CB  . PRO A 1 22  ? -27.821 20.714  16.776  1.00 30.85 22  A 1 
ATOM   179  C CG  . PRO A 1 22  ? -27.557 21.026  15.306  1.00 31.57 22  A 1 
ATOM   180  C CD  . PRO A 1 22  ? -26.579 22.201  15.344  1.00 34.58 22  A 1 
ATOM   181  N N   . GLN A 1 23  ? -25.247 19.577  18.884  1.00 35.52 23  A 1 
ATOM   182  C CA  . GLN A 1 23  ? -24.524 18.361  19.236  1.00 36.59 23  A 1 
ATOM   183  C C   . GLN A 1 23  ? -25.315 17.135  18.762  1.00 36.61 23  A 1 
ATOM   184  O O   . GLN A 1 23  ? -26.238 16.690  19.434  1.00 34.44 23  A 1 
ATOM   185  C CB  . GLN A 1 23  ? -24.322 18.283  20.765  1.00 35.92 23  A 1 
ATOM   186  C CG  . GLN A 1 23  ? -23.066 18.999  21.279  1.00 32.63 23  A 1 
ATOM   187  C CD  . GLN A 1 23  ? -22.890 18.829  22.791  1.00 28.97 23  A 1 
ATOM   188  O OE1 . GLN A 1 23  ? -23.815 18.583  23.546  1.00 26.84 23  A 1 
ATOM   189  N NE2 . GLN A 1 23  ? -21.682 18.957  23.308  1.00 26.25 23  A 1 
ATOM   190  N N   . PHE A 1 24  ? -24.921 16.543  17.630  1.00 29.11 24  A 1 
ATOM   191  C CA  . PHE A 1 24  ? -25.331 15.190  17.271  1.00 31.80 24  A 1 
ATOM   192  C C   . PHE A 1 24  ? -24.513 14.178  18.085  1.00 31.06 24  A 1 
ATOM   193  O O   . PHE A 1 24  ? -23.397 13.806  17.735  1.00 29.42 24  A 1 
ATOM   194  C CB  . PHE A 1 24  ? -25.261 14.975  15.749  1.00 30.14 24  A 1 
ATOM   195  C CG  . PHE A 1 24  ? -26.632 15.041  15.095  1.00 28.63 24  A 1 
ATOM   196  C CD1 . PHE A 1 24  ? -27.392 13.863  14.956  1.00 26.84 24  A 1 
ATOM   197  C CD2 . PHE A 1 24  ? -27.161 16.268  14.660  1.00 26.45 24  A 1 
ATOM   198  C CE1 . PHE A 1 24  ? -28.673 13.909  14.377  1.00 25.18 24  A 1 
ATOM   199  C CE2 . PHE A 1 24  ? -28.446 16.318  14.087  1.00 24.83 24  A 1 
ATOM   200  C CZ  . PHE A 1 24  ? -29.200 15.139  13.942  1.00 27.11 24  A 1 
ATOM   201  N N   . ARG A 1 25  ? -25.079 13.742  19.221  1.00 34.64 25  A 1 
ATOM   202  C CA  . ARG A 1 25  ? -24.719 12.491  19.890  1.00 37.37 25  A 1 
ATOM   203  C C   . ARG A 1 25  ? -25.378 11.341  19.126  1.00 36.87 25  A 1 
ATOM   204  O O   . ARG A 1 25  ? -26.597 11.221  19.170  1.00 34.28 25  A 1 
ATOM   205  C CB  . ARG A 1 25  ? -25.222 12.498  21.350  1.00 35.69 25  A 1 
ATOM   206  C CG  . ARG A 1 25  ? -24.144 12.823  22.390  1.00 32.40 25  A 1 
ATOM   207  C CD  . ARG A 1 25  ? -24.750 12.732  23.799  1.00 29.48 25  A 1 
ATOM   208  N NE  . ARG A 1 25  ? -23.726 12.859  24.858  1.00 28.35 25  A 1 
ATOM   209  C CZ  . ARG A 1 25  ? -23.943 12.791  26.165  1.00 25.83 25  A 1 
ATOM   210  N NH1 . ARG A 1 25  ? -25.137 12.624  26.656  1.00 24.60 25  A 1 
ATOM   211  N NH2 . ARG A 1 25  ? -22.950 12.888  27.008  1.00 25.77 25  A 1 
ATOM   212  N N   . GLY A 1 26  ? -24.580 10.487  18.478  1.00 34.67 26  A 1 
ATOM   213  C CA  . GLY A 1 26  ? -25.064 9.207   17.950  1.00 37.88 26  A 1 
ATOM   214  C C   . GLY A 1 26  ? -24.356 8.777   16.671  1.00 38.48 26  A 1 
ATOM   215  O O   . GLY A 1 26  ? -24.830 9.070   15.585  1.00 36.19 26  A 1 
ATOM   216  N N   . GLY A 1 27  ? -23.231 8.070   16.806  1.00 34.83 27  A 1 
ATOM   217  C CA  . GLY A 1 27  ? -22.522 7.421   15.697  1.00 37.40 27  A 1 
ATOM   218  C C   . GLY A 1 27  ? -21.150 6.980   16.191  1.00 37.06 27  A 1 
ATOM   219  O O   . GLY A 1 27  ? -20.404 7.804   16.702  1.00 34.78 27  A 1 
ATOM   220  N N   . PHE A 1 28  ? -20.865 5.685   16.144  1.00 31.39 28  A 1 
ATOM   221  C CA  . PHE A 1 28  ? -19.720 4.969   16.726  1.00 33.35 28  A 1 
ATOM   222  C C   . PHE A 1 28  ? -18.365 5.719   16.670  1.00 32.76 28  A 1 
ATOM   223  O O   . PHE A 1 28  ? -17.636 5.587   15.683  1.00 30.48 28  A 1 
ATOM   224  C CB  . PHE A 1 28  ? -19.601 3.624   15.993  1.00 32.02 28  A 1 
ATOM   225  C CG  . PHE A 1 28  ? -20.596 2.571   16.427  1.00 30.78 28  A 1 
ATOM   226  C CD1 . PHE A 1 28  ? -20.208 1.602   17.378  1.00 28.01 28  A 1 
ATOM   227  C CD2 . PHE A 1 28  ? -21.892 2.527   15.884  1.00 28.51 28  A 1 
ATOM   228  C CE1 . PHE A 1 28  ? -21.107 0.595   17.769  1.00 26.51 28  A 1 
ATOM   229  C CE2 . PHE A 1 28  ? -22.799 1.525   16.282  1.00 26.11 28  A 1 
ATOM   230  C CZ  . PHE A 1 28  ? -22.401 0.555   17.220  1.00 29.87 28  A 1 
ATOM   231  N N   . PRO A 1 29  ? -17.942 6.417   17.744  1.00 35.83 29  A 1 
ATOM   232  C CA  . PRO A 1 29  ? -16.660 7.123   17.775  1.00 39.58 29  A 1 
ATOM   233  C C   . PRO A 1 29  ? -15.471 6.175   17.996  1.00 39.10 29  A 1 
ATOM   234  O O   . PRO A 1 29  ? -14.332 6.617   18.123  1.00 37.37 29  A 1 
ATOM   235  C CB  . PRO A 1 29  ? -16.819 8.148   18.902  1.00 37.75 29  A 1 
ATOM   236  C CG  . PRO A 1 29  ? -17.746 7.441   19.889  1.00 39.18 29  A 1 
ATOM   237  C CD  . PRO A 1 29  ? -18.672 6.629   18.984  1.00 44.24 29  A 1 
ATOM   238  N N   . MET A 1 30  ? -15.724 4.868   18.094  1.00 32.50 30  A 1 
ATOM   239  C CA  . MET A 1 30  ? -14.707 3.874   18.447  1.00 32.11 30  A 1 
ATOM   240  C C   . MET A 1 30  ? -13.881 3.447   17.233  1.00 32.42 30  A 1 
ATOM   241  O O   . MET A 1 30  ? -12.659 3.407   17.323  1.00 30.78 30  A 1 
ATOM   242  C CB  . MET A 1 30  ? -15.379 2.688   19.149  1.00 30.40 30  A 1 
ATOM   243  C CG  . MET A 1 30  ? -14.411 1.969   20.089  1.00 27.33 30  A 1 
ATOM   244  S SD  . MET A 1 30  ? -15.153 0.547   20.920  1.00 26.02 30  A 1 
ATOM   245  C CE  . MET A 1 30  ? -14.111 0.444   22.399  1.00 24.22 30  A 1 
ATOM   246  N N   . ILE A 1 31  ? -14.508 3.204   16.078  1.00 33.15 31  A 1 
ATOM   247  C CA  . ILE A 1 31  ? -13.817 2.717   14.873  1.00 33.56 31  A 1 
ATOM   248  C C   . ILE A 1 31  ? -12.964 3.827   14.245  1.00 34.25 31  A 1 
ATOM   249  O O   . ILE A 1 31  ? -11.803 3.599   13.921  1.00 33.23 31  A 1 
ATOM   250  C CB  . ILE A 1 31  ? -14.830 2.097   13.884  1.00 31.69 31  A 1 
ATOM   251  C CG1 . ILE A 1 31  ? -15.512 0.872   14.540  1.00 29.08 31  A 1 
ATOM   252  C CG2 . ILE A 1 31  ? -14.141 1.693   12.566  1.00 30.14 31  A 1 
ATOM   253  C CD1 . ILE A 1 31  ? -16.673 0.279   13.728  1.00 28.68 31  A 1 
ATOM   254  N N   . GLU A 1 32  ? -13.496 5.055   14.166  1.00 31.18 32  A 1 
ATOM   255  C CA  . GLU A 1 32  ? -12.769 6.210   13.624  1.00 33.84 32  A 1 
ATOM   256  C C   . GLU A 1 32  ? -11.593 6.620   14.526  1.00 34.27 32  A 1 
ATOM   257  O O   . GLU A 1 32  ? -10.490 6.875   14.053  1.00 33.97 32  A 1 
ATOM   258  C CB  . GLU A 1 32  ? -13.781 7.337   13.437  1.00 33.97 32  A 1 
ATOM   259  C CG  . GLU A 1 32  ? -13.333 8.373   12.405  1.00 30.82 32  A 1 
ATOM   260  C CD  . GLU A 1 32  ? -14.395 9.462   12.185  1.00 29.27 32  A 1 
ATOM   261  O OE1 . GLU A 1 32  ? -14.244 10.208  11.198  1.00 28.26 32  A 1 
ATOM   262  O OE2 . GLU A 1 32  ? -15.320 9.556   13.020  1.00 31.22 32  A 1 
ATOM   263  N N   . ARG A 1 33  ? -11.774 6.561   15.865  1.00 35.58 33  A 1 
ATOM   264  C CA  . ARG A 1 33  ? -10.677 6.754   16.826  1.00 37.41 33  A 1 
ATOM   265  C C   . ARG A 1 33  ? -9.653  5.630   16.780  1.00 35.24 33  A 1 
ATOM   266  O O   . ARG A 1 33  ? -8.474  5.928   16.895  1.00 34.21 33  A 1 
ATOM   267  C CB  . ARG A 1 33  ? -11.197 6.918   18.256  1.00 36.54 33  A 1 
ATOM   268  C CG  . ARG A 1 33  ? -11.727 8.330   18.509  1.00 34.26 33  A 1 
ATOM   269  C CD  . ARG A 1 33  ? -12.174 8.458   19.968  1.00 33.42 33  A 1 
ATOM   270  N NE  . ARG A 1 33  ? -12.614 9.830   20.273  1.00 31.80 33  A 1 
ATOM   271  C CZ  . ARG A 1 33  ? -12.805 10.341  21.474  1.00 30.30 33  A 1 
ATOM   272  N NH1 . ARG A 1 33  ? -12.633 9.637   22.561  1.00 29.21 33  A 1 
ATOM   273  N NH2 . ARG A 1 33  ? -13.181 11.583  21.608  1.00 31.21 33  A 1 
ATOM   274  N N   . ILE A 1 34  ? -10.060 4.364   16.611  1.00 35.60 34  A 1 
ATOM   275  C CA  . ILE A 1 34  ? -9.132  3.232   16.476  1.00 34.76 34  A 1 
ATOM   276  C C   . ILE A 1 34  ? -8.320  3.377   15.189  1.00 34.97 34  A 1 
ATOM   277  O O   . ILE A 1 34  ? -7.111  3.204   15.236  1.00 33.82 34  A 1 
ATOM   278  C CB  . ILE A 1 34  ? -9.874  1.881   16.576  1.00 32.13 34  A 1 
ATOM   279  C CG1 . ILE A 1 34  ? -10.316 1.633   18.037  1.00 29.90 34  A 1 
ATOM   280  C CG2 . ILE A 1 34  ? -8.995  0.701   16.113  1.00 31.53 34  A 1 
ATOM   281  C CD1 . ILE A 1 34  ? -11.371 0.531   18.180  1.00 30.11 34  A 1 
ATOM   282  N N   . PHE A 1 35  ? -8.945  3.765   14.066  1.00 33.87 35  A 1 
ATOM   283  C CA  . PHE A 1 35  ? -8.247  3.974   12.796  1.00 35.14 35  A 1 
ATOM   284  C C   . PHE A 1 35  ? -7.280  5.161   12.867  1.00 34.24 35  A 1 
ATOM   285  O O   . PHE A 1 35  ? -6.113  5.020   12.514  1.00 33.81 35  A 1 
ATOM   286  C CB  . PHE A 1 35  ? -9.272  4.124   11.664  1.00 34.42 35  A 1 
ATOM   287  C CG  . PHE A 1 35  ? -8.871  3.412   10.390  1.00 33.37 35  A 1 
ATOM   288  C CD1 . PHE A 1 35  ? -8.212  4.100   9.356   1.00 31.44 35  A 1 
ATOM   289  C CD2 . PHE A 1 35  ? -9.163  2.041   10.240  1.00 33.86 35  A 1 
ATOM   290  C CE1 . PHE A 1 35  ? -7.851  3.426   8.178   1.00 31.99 35  A 1 
ATOM   291  C CE2 . PHE A 1 35  ? -8.803  1.367   9.060   1.00 31.32 35  A 1 
ATOM   292  C CZ  . PHE A 1 35  ? -8.147  2.058   8.027   1.00 33.94 35  A 1 
ATOM   293  N N   . HIS A 1 36  ? -7.702  6.306   13.424  1.00 34.38 36  A 1 
ATOM   294  C CA  . HIS A 1 36  ? -6.824  7.464   13.642  1.00 36.37 36  A 1 
ATOM   295  C C   . HIS A 1 36  ? -5.708  7.188   14.652  1.00 34.61 36  A 1 
ATOM   296  O O   . HIS A 1 36  ? -4.571  7.577   14.411  1.00 34.17 36  A 1 
ATOM   297  C CB  . HIS A 1 36  ? -7.636  8.691   14.071  1.00 36.46 36  A 1 
ATOM   298  C CG  . HIS A 1 36  ? -7.921  9.623   12.925  1.00 33.91 36  A 1 
ATOM   299  N ND1 . HIS A 1 36  ? -7.048  10.573  12.438  1.00 32.35 36  A 1 
ATOM   300  C CD2 . HIS A 1 36  ? -9.055  9.695   12.172  1.00 34.81 36  A 1 
ATOM   301  C CE1 . HIS A 1 36  ? -7.654  11.198  11.412  1.00 33.70 36  A 1 
ATOM   302  N NE2 . HIS A 1 36  ? -8.876  10.697  11.215  1.00 33.77 36  A 1 
ATOM   303  N N   . LEU A 1 37  ? -5.997  6.503   15.767  1.00 33.45 37  A 1 
ATOM   304  C CA  . LEU A 1 37  ? -4.984  6.122   16.757  1.00 34.99 37  A 1 
ATOM   305  C C   . LEU A 1 37  ? -3.998  5.106   16.191  1.00 35.15 37  A 1 
ATOM   306  O O   . LEU A 1 37  ? -2.812  5.220   16.467  1.00 33.52 37  A 1 
ATOM   307  C CB  . LEU A 1 37  ? -5.651  5.569   18.032  1.00 32.06 37  A 1 
ATOM   308  C CG  . LEU A 1 37  ? -6.125  6.667   18.996  1.00 29.56 37  A 1 
ATOM   309  C CD1 . LEU A 1 37  ? -7.193  6.131   19.948  1.00 27.22 37  A 1 
ATOM   310  C CD2 . LEU A 1 37  ? -4.969  7.193   19.845  1.00 33.68 37  A 1 
ATOM   311  N N   . TRP A 1 38  ? -4.454  4.154   15.368  1.00 36.33 38  A 1 
ATOM   312  C CA  . TRP A 1 38  ? -3.593  3.164   14.720  1.00 33.88 38  A 1 
ATOM   313  C C   . TRP A 1 38  ? -2.690  3.822   13.671  1.00 32.73 38  A 1 
ATOM   314  O O   . TRP A 1 38  ? -1.485  3.583   13.677  1.00 31.49 38  A 1 
ATOM   315  C CB  . TRP A 1 38  ? -4.459  2.050   14.132  1.00 32.54 38  A 1 
ATOM   316  C CG  . TRP A 1 38  ? -3.733  0.801   13.736  1.00 31.29 38  A 1 
ATOM   317  C CD1 . TRP A 1 38  ? -3.259  -0.135  14.592  1.00 27.70 38  A 1 
ATOM   318  C CD2 . TRP A 1 38  ? -3.401  0.323   12.399  1.00 31.27 38  A 1 
ATOM   319  N NE1 . TRP A 1 38  ? -2.666  -1.157  13.877  1.00 29.94 38  A 1 
ATOM   320  C CE2 . TRP A 1 38  ? -2.730  -0.930  12.522  1.00 31.32 38  A 1 
ATOM   321  C CE3 . TRP A 1 38  ? -3.613  0.813   11.094  1.00 35.87 38  A 1 
ATOM   322  C CZ2 . TRP A 1 38  ? -2.291  -1.662  11.406  1.00 35.92 38  A 1 
ATOM   323  C CZ3 . TRP A 1 38  ? -3.174  0.087   9.969   1.00 34.24 38  A 1 
ATOM   324  C CH2 . TRP A 1 38  ? -2.515  -1.149  10.123  1.00 35.00 38  A 1 
ATOM   325  N N   . PHE A 1 39  ? -3.227  4.728   12.849  1.00 37.63 39  A 1 
ATOM   326  C CA  . PHE A 1 39  ? -2.456  5.498   11.869  1.00 38.57 39  A 1 
ATOM   327  C C   . PHE A 1 39  ? -1.465  6.455   12.544  1.00 38.07 39  A 1 
ATOM   328  O O   . PHE A 1 39  ? -0.296  6.499   12.169  1.00 36.86 39  A 1 
ATOM   329  C CB  . PHE A 1 39  ? -3.421  6.248   10.935  1.00 37.15 39  A 1 
ATOM   330  C CG  . PHE A 1 39  ? -3.039  6.169   9.470   1.00 35.35 39  A 1 
ATOM   331  C CD1 . PHE A 1 39  ? -2.230  7.157   8.881   1.00 32.67 39  A 1 
ATOM   332  C CD2 . PHE A 1 39  ? -3.502  5.092   8.689   1.00 34.60 39  A 1 
ATOM   333  C CE1 . PHE A 1 39  ? -1.889  7.075   7.520   1.00 32.56 39  A 1 
ATOM   334  C CE2 . PHE A 1 39  ? -3.160  5.008   7.325   1.00 31.72 39  A 1 
ATOM   335  C CZ  . PHE A 1 39  ? -2.355  5.998   6.741   1.00 34.17 39  A 1 
ATOM   336  N N   . SER A 1 40  ? -1.882  7.162   13.598  1.00 35.17 40  A 1 
ATOM   337  C CA  . SER A 1 40  ? -1.003  8.037   14.381  1.00 34.74 40  A 1 
ATOM   338  C C   . SER A 1 40  ? 0.057   7.260   15.159  1.00 34.06 40  A 1 
ATOM   339  O O   . SER A 1 40  ? 1.190   7.713   15.233  1.00 33.14 40  A 1 
ATOM   340  C CB  . SER A 1 40  ? -1.801  8.901   15.358  1.00 33.27 40  A 1 
ATOM   341  O OG  . SER A 1 40  ? -2.593  9.841   14.663  1.00 30.83 40  A 1 
ATOM   342  N N   . CYS A 1 41  ? -0.263  6.077   15.708  1.00 34.26 41  A 1 
ATOM   343  C CA  . CYS A 1 41  ? 0.710   5.205   16.366  1.00 33.35 41  A 1 
ATOM   344  C C   . CYS A 1 41  ? 1.708   4.617   15.369  1.00 32.74 41  A 1 
ATOM   345  O O   . CYS A 1 41  ? 2.890   4.609   15.676  1.00 31.84 41  A 1 
ATOM   346  C CB  . CYS A 1 41  ? 0.014   4.078   17.146  1.00 32.41 41  A 1 
ATOM   347  S SG  . CYS A 1 41  ? -0.289  4.591   18.859  1.00 28.69 41  A 1 
ATOM   348  N N   . LEU A 1 42  ? 1.279   4.172   14.169  1.00 37.41 42  A 1 
ATOM   349  C CA  . LEU A 1 42  ? 2.197   3.710   13.118  1.00 38.04 42  A 1 
ATOM   350  C C   . LEU A 1 42  ? 3.111   4.839   12.638  1.00 37.82 42  A 1 
ATOM   351  O O   . LEU A 1 42  ? 4.306   4.627   12.476  1.00 36.25 42  A 1 
ATOM   352  C CB  . LEU A 1 42  ? 1.427   3.112   11.920  1.00 35.91 42  A 1 
ATOM   353  C CG  . LEU A 1 42  ? 1.676   1.594   11.750  1.00 32.84 42  A 1 
ATOM   354  C CD1 . LEU A 1 42  ? 0.495   0.787   12.267  1.00 30.58 42  A 1 
ATOM   355  C CD2 . LEU A 1 42  ? 1.896   1.250   10.280  1.00 34.50 42  A 1 
ATOM   356  N N   . PHE A 1 43  ? 2.569   6.045   12.457  1.00 36.25 43  A 1 
ATOM   357  C CA  . PHE A 1 43  ? 3.336   7.220   12.062  1.00 37.44 43  A 1 
ATOM   358  C C   . PHE A 1 43  ? 4.317   7.635   13.163  1.00 38.06 43  A 1 
ATOM   359  O O   . PHE A 1 43  ? 5.506   7.784   12.892  1.00 37.09 43  A 1 
ATOM   360  C CB  . PHE A 1 43  ? 2.371   8.349   11.678  1.00 35.32 43  A 1 
ATOM   361  C CG  . PHE A 1 43  ? 3.048   9.518   10.991  1.00 32.44 43  A 1 
ATOM   362  C CD1 . PHE A 1 43  ? 3.388   10.677  11.713  1.00 30.27 43  A 1 
ATOM   363  C CD2 . PHE A 1 43  ? 3.348   9.438   9.620   1.00 31.80 43  A 1 
ATOM   364  C CE1 . PHE A 1 43  ? 4.018   11.754  11.068  1.00 30.22 43  A 1 
ATOM   365  C CE2 . PHE A 1 43  ? 3.984   10.516  8.971   1.00 29.87 43  A 1 
ATOM   366  C CZ  . PHE A 1 43  ? 4.316   11.671  9.695   1.00 31.64 43  A 1 
ATOM   367  N N   . LEU A 1 44  ? 3.875   7.721   14.428  1.00 32.29 44  A 1 
ATOM   368  C CA  . LEU A 1 44  ? 4.758   8.012   15.565  1.00 33.18 44  A 1 
ATOM   369  C C   . LEU A 1 44  ? 5.813   6.923   15.763  1.00 33.86 44  A 1 
ATOM   370  O O   . LEU A 1 44  ? 6.969   7.248   16.003  1.00 32.17 44  A 1 
ATOM   371  C CB  . LEU A 1 44  ? 3.966   8.197   16.879  1.00 30.41 44  A 1 
ATOM   372  C CG  . LEU A 1 44  ? 4.185   9.576   17.535  1.00 26.66 44  A 1 
ATOM   373  C CD1 . LEU A 1 44  ? 3.224   10.612  16.953  1.00 24.76 44  A 1 
ATOM   374  C CD2 . LEU A 1 44  ? 3.962   9.496   19.043  1.00 29.19 44  A 1 
ATOM   375  N N   . TYR A 1 45  ? 5.439   5.638   15.643  1.00 35.88 45  A 1 
ATOM   376  C CA  . TYR A 1 45  ? 6.368   4.519   15.790  1.00 36.75 45  A 1 
ATOM   377  C C   . TYR A 1 45  ? 7.420   4.537   14.681  1.00 36.73 45  A 1 
ATOM   378  O O   . TYR A 1 45  ? 8.602   4.391   14.965  1.00 35.67 45  A 1 
ATOM   379  C CB  . TYR A 1 45  ? 5.593   3.198   15.817  1.00 34.73 45  A 1 
ATOM   380  C CG  . TYR A 1 45  ? 6.443   1.986   16.151  1.00 31.39 45  A 1 
ATOM   381  C CD1 . TYR A 1 45  ? 6.974   1.180   15.122  1.00 29.12 45  A 1 
ATOM   382  C CD2 . TYR A 1 45  ? 6.704   1.666   17.497  1.00 29.88 45  A 1 
ATOM   383  C CE1 . TYR A 1 45  ? 7.759   0.058   15.438  1.00 28.28 45  A 1 
ATOM   384  C CE2 . TYR A 1 45  ? 7.494   0.541   17.819  1.00 28.74 45  A 1 
ATOM   385  C CZ  . TYR A 1 45  ? 8.020   -0.261  16.789  1.00 30.61 45  A 1 
ATOM   386  O OH  . TYR A 1 45  ? 8.783   -1.348  17.097  1.00 30.36 45  A 1 
ATOM   387  N N   . SER A 1 46  ? 7.018   4.814   13.429  1.00 37.84 46  A 1 
ATOM   388  C CA  . SER A 1 46  ? 7.941   4.957   12.295  1.00 38.41 46  A 1 
ATOM   389  C C   . SER A 1 46  ? 8.882   6.149   12.478  1.00 37.68 46  A 1 
ATOM   390  O O   . SER A 1 46  ? 10.083  6.016   12.265  1.00 36.26 46  A 1 
ATOM   391  C CB  . SER A 1 46  ? 7.167   5.107   10.982  1.00 36.43 46  A 1 
ATOM   392  O OG  . SER A 1 46  ? 6.370   3.963   10.751  1.00 33.39 46  A 1 
ATOM   393  N N   . VAL A 1 47  ? 8.374   7.293   12.949  1.00 35.98 47  A 1 
ATOM   394  C CA  . VAL A 1 47  ? 9.181   8.495   13.234  1.00 37.57 47  A 1 
ATOM   395  C C   . VAL A 1 47  ? 10.116  8.273   14.428  1.00 37.52 47  A 1 
ATOM   396  O O   . VAL A 1 47  ? 11.275  8.671   14.376  1.00 35.67 47  A 1 
ATOM   397  C CB  . VAL A 1 47  ? 8.262   9.718   13.434  1.00 34.83 47  A 1 
ATOM   398  C CG1 . VAL A 1 47  ? 9.013   10.959  13.935  1.00 30.57 47  A 1 
ATOM   399  C CG2 . VAL A 1 47  ? 7.592   10.117  12.108  1.00 32.21 47  A 1 
ATOM   400  N N   . ILE A 1 48  ? 9.666   7.597   15.493  1.00 33.55 48  A 1 
ATOM   401  C CA  . ILE A 1 48  ? 10.483  7.288   16.678  1.00 35.01 48  A 1 
ATOM   402  C C   . ILE A 1 48  ? 11.560  6.247   16.347  1.00 36.60 48  A 1 
ATOM   403  O O   . ILE A 1 48  ? 12.704  6.395   16.776  1.00 34.10 48  A 1 
ATOM   404  C CB  . ILE A 1 48  ? 9.580   6.847   17.858  1.00 31.13 48  A 1 
ATOM   405  C CG1 . ILE A 1 48  ? 8.759   8.053   18.382  1.00 26.91 48  A 1 
ATOM   406  C CG2 . ILE A 1 48  ? 10.399  6.250   19.022  1.00 27.63 48  A 1 
ATOM   407  C CD1 . ILE A 1 48  ? 7.584   7.654   19.284  1.00 25.75 48  A 1 
ATOM   408  N N   . HIS A 1 49  ? 11.237  5.218   15.545  1.00 40.74 49  A 1 
ATOM   409  C CA  . HIS A 1 49  ? 12.203  4.198   15.134  1.00 42.51 49  A 1 
ATOM   410  C C   . HIS A 1 49  ? 13.230  4.756   14.135  1.00 41.70 49  A 1 
ATOM   411  O O   . HIS A 1 49  ? 14.403  4.409   14.206  1.00 39.90 49  A 1 
ATOM   412  C CB  . HIS A 1 49  ? 11.450  2.974   14.587  1.00 40.59 49  A 1 
ATOM   413  C CG  . HIS A 1 49  ? 12.259  1.705   14.670  1.00 38.27 49  A 1 
ATOM   414  N ND1 . HIS A 1 49  ? 13.432  1.422   14.018  1.00 35.30 49  A 1 
ATOM   415  C CD2 . HIS A 1 49  ? 11.975  0.615   15.457  1.00 34.44 49  A 1 
ATOM   416  C CE1 . HIS A 1 49  ? 13.845  0.204   14.399  1.00 34.36 49  A 1 
ATOM   417  N NE2 . HIS A 1 49  ? 12.987  -0.327  15.281  1.00 33.31 49  A 1 
ATOM   418  N N   . TYR A 1 50  ? 12.815  5.684   13.260  1.00 41.03 50  A 1 
ATOM   419  C CA  . TYR A 1 50  ? 13.719  6.423   12.371  1.00 41.38 50  A 1 
ATOM   420  C C   . TYR A 1 50  ? 14.665  7.343   13.162  1.00 40.89 50  A 1 
ATOM   421  O O   . TYR A 1 50  ? 15.860  7.397   12.886  1.00 38.62 50  A 1 
ATOM   422  C CB  . TYR A 1 50  ? 12.873  7.206   11.358  1.00 38.62 50  A 1 
ATOM   423  C CG  . TYR A 1 50  ? 13.665  7.812   10.220  1.00 36.12 50  A 1 
ATOM   424  C CD1 . TYR A 1 50  ? 14.081  9.158   10.265  1.00 33.81 50  A 1 
ATOM   425  C CD2 . TYR A 1 50  ? 13.985  7.021   9.094   1.00 33.82 50  A 1 
ATOM   426  C CE1 . TYR A 1 50  ? 14.809  9.706   9.195   1.00 32.08 50  A 1 
ATOM   427  C CE2 . TYR A 1 50  ? 14.715  7.569   8.021   1.00 31.90 50  A 1 
ATOM   428  C CZ  . TYR A 1 50  ? 15.127  8.915   8.072   1.00 33.50 50  A 1 
ATOM   429  O OH  . TYR A 1 50  ? 15.836  9.446   7.037   1.00 31.90 50  A 1 
ATOM   430  N N   . ASN A 1 51  ? 14.167  8.001   14.210  1.00 37.50 51  A 1 
ATOM   431  C CA  . ASN A 1 51  ? 14.963  8.923   15.031  1.00 39.36 51  A 1 
ATOM   432  C C   . ASN A 1 51  ? 15.955  8.207   15.974  1.00 39.51 51  A 1 
ATOM   433  O O   . ASN A 1 51  ? 16.976  8.775   16.347  1.00 36.47 51  A 1 
ATOM   434  C CB  . ASN A 1 51  ? 13.980  9.847   15.774  1.00 35.18 51  A 1 
ATOM   435  C CG  . ASN A 1 51  ? 14.559  11.208  16.125  1.00 30.75 51  A 1 
ATOM   436  O OD1 . ASN A 1 51  ? 15.745  11.424  16.248  1.00 28.37 51  A 1 
ATOM   437  N ND2 . ASN A 1 51  ? 13.721  12.206  16.295  1.00 27.75 51  A 1 
ATOM   438  N N   . ARG A 1 52  ? 15.718  6.934   16.321  1.00 39.50 52  A 1 
ATOM   439  C CA  . ARG A 1 52  ? 16.595  6.172   17.231  1.00 40.05 52  A 1 
ATOM   440  C C   . ARG A 1 52  ? 17.927  5.736   16.597  1.00 40.98 52  A 1 
ATOM   441  O O   . ARG A 1 52  ? 18.849  5.397   17.331  1.00 37.27 52  A 1 
ATOM   442  C CB  . ARG A 1 52  ? 15.801  5.005   17.845  1.00 36.87 52  A 1 
ATOM   443  C CG  . ARG A 1 52  ? 16.309  4.627   19.241  1.00 32.86 52  A 1 
ATOM   444  C CD  . ARG A 1 52  ? 15.378  3.603   19.902  1.00 31.11 52  A 1 
ATOM   445  N NE  . ARG A 1 52  ? 15.751  3.341   21.306  1.00 28.46 52  A 1 
ATOM   446  C CZ  . ARG A 1 52  ? 15.058  2.636   22.186  1.00 26.27 52  A 1 
ATOM   447  N NH1 . ARG A 1 52  ? 13.937  2.056   21.870  1.00 25.19 52  A 1 
ATOM   448  N NH2 . ARG A 1 52  ? 15.491  2.501   23.411  1.00 24.78 52  A 1 
ATOM   449  N N   . ASN A 1 53  ? 18.052  5.789   15.275  1.00 42.04 53  A 1 
ATOM   450  C CA  . ASN A 1 53  ? 19.269  5.431   14.524  1.00 44.37 53  A 1 
ATOM   451  C C   . ASN A 1 53  ? 20.095  6.640   14.033  1.00 44.63 53  A 1 
ATOM   452  O O   . ASN A 1 53  ? 21.038  6.467   13.265  1.00 42.11 53  A 1 
ATOM   453  C CB  . ASN A 1 53  ? 18.903  4.435   13.403  1.00 41.43 53  A 1 
ATOM   454  C CG  . ASN A 1 53  ? 18.903  2.982   13.856  1.00 37.75 53  A 1 
ATOM   455  O OD1 . ASN A 1 53  ? 19.355  2.620   14.928  1.00 35.37 53  A 1 
ATOM   456  N ND2 . ASN A 1 53  ? 18.409  2.084   13.035  1.00 33.12 53  A 1 
ATOM   457  N N   . MET A 1 54  ? 19.819  7.859   14.486  1.00 42.45 54  A 1 
ATOM   458  C CA  . MET A 1 54  ? 20.579  9.062   14.093  1.00 42.82 54  A 1 
ATOM   459  C C   . MET A 1 54  ? 22.021  9.148   14.650  1.00 44.58 54  A 1 
ATOM   460  O O   . MET A 1 54  ? 22.712  10.127  14.391  1.00 42.48 54  A 1 
ATOM   461  C CB  . MET A 1 54  ? 19.777  10.340  14.395  1.00 40.10 54  A 1 
ATOM   462  C CG  . MET A 1 54  ? 18.737  10.625  13.302  1.00 35.81 54  A 1 
ATOM   463  S SD  . MET A 1 54  ? 18.091  12.318  13.352  1.00 34.08 54  A 1 
ATOM   464  C CE  . MET A 1 54  ? 17.431  12.465  11.674  1.00 31.84 54  A 1 
ATOM   465  N N   . GLY A 1 55  ? 22.516  8.111   15.341  1.00 48.26 55  A 1 
ATOM   466  C CA  . GLY A 1 55  ? 23.921  8.044   15.785  1.00 50.23 55  A 1 
ATOM   467  C C   . GLY A 1 55  ? 24.943  7.772   14.667  1.00 52.51 55  A 1 
ATOM   468  O O   . GLY A 1 55  ? 26.122  8.061   14.845  1.00 49.34 55  A 1 
ATOM   469  N N   . ASN A 1 56  ? 24.510  7.248   13.500  1.00 55.99 56  A 1 
ATOM   470  C CA  . ASN A 1 56  ? 25.388  6.939   12.363  1.00 59.56 56  A 1 
ATOM   471  C C   . ASN A 1 56  ? 24.720  7.285   11.018  1.00 61.59 56  A 1 
ATOM   472  O O   . ASN A 1 56  ? 24.334  6.404   10.243  1.00 58.14 56  A 1 
ATOM   473  C CB  . ASN A 1 56  ? 25.833  5.460   12.454  1.00 55.02 56  A 1 
ATOM   474  C CG  . ASN A 1 56  ? 27.071  5.235   13.301  1.00 48.77 56  A 1 
ATOM   475  O OD1 . ASN A 1 56  ? 27.964  6.055   13.383  1.00 45.68 56  A 1 
ATOM   476  N ND2 . ASN A 1 56  ? 27.205  4.077   13.906  1.00 43.57 56  A 1 
ATOM   477  N N   . LEU A 1 57  ? 24.630  8.571   10.696  1.00 56.90 57  A 1 
ATOM   478  C CA  . LEU A 1 57  ? 24.158  9.067   9.388   1.00 57.38 57  A 1 
ATOM   479  C C   . LEU A 1 57  ? 24.894  8.408   8.205   1.00 59.37 57  A 1 
ATOM   480  O O   . LEU A 1 57  ? 24.283  8.106   7.183   1.00 55.27 57  A 1 
ATOM   481  C CB  . LEU A 1 57  ? 24.335  10.604  9.353   1.00 53.83 57  A 1 
ATOM   482  C CG  . LEU A 1 57  ? 23.140  11.374  9.949   1.00 48.83 57  A 1 
ATOM   483  C CD1 . LEU A 1 57  ? 23.579  12.743  10.460  1.00 46.25 57  A 1 
ATOM   484  C CD2 . LEU A 1 57  ? 22.049  11.585  8.898   1.00 46.17 57  A 1 
ATOM   485  N N   . SER A 1 58  ? 26.186  8.094   8.358   1.00 69.36 58  A 1 
ATOM   486  C CA  . SER A 1 58  ? 26.984  7.416   7.327   1.00 70.79 58  A 1 
ATOM   487  C C   . SER A 1 58  ? 26.571  5.959   7.074   1.00 73.17 58  A 1 
ATOM   488  O O   . SER A 1 58  ? 26.656  5.490   5.937   1.00 67.74 58  A 1 
ATOM   489  C CB  . SER A 1 58  ? 28.463  7.482   7.710   1.00 64.44 58  A 1 
ATOM   490  O OG  . SER A 1 58  ? 28.705  6.765   8.907   1.00 55.49 58  A 1 
ATOM   491  N N   . ALA A 1 59  ? 26.094  5.234   8.092   1.00 73.52 59  A 1 
ATOM   492  C CA  . ALA A 1 59  ? 25.621  3.855   7.957   1.00 75.49 59  A 1 
ATOM   493  C C   . ALA A 1 59  ? 24.261  3.792   7.238   1.00 77.11 59  A 1 
ATOM   494  O O   . ALA A 1 59  ? 24.112  3.009   6.304   1.00 72.81 59  A 1 
ATOM   495  C CB  . ALA A 1 59  ? 25.577  3.204   9.345   1.00 71.74 59  A 1 
ATOM   496  N N   . GLY A 1 60  ? 23.319  4.668   7.587   1.00 73.89 60  A 1 
ATOM   497  C CA  . GLY A 1 60  ? 22.008  4.746   6.924   1.00 75.02 60  A 1 
ATOM   498  C C   . GLY A 1 60  ? 22.099  5.133   5.442   1.00 78.73 60  A 1 
ATOM   499  O O   . GLY A 1 60  ? 21.451  4.524   4.593   1.00 76.84 60  A 1 
ATOM   500  N N   . ILE A 1 61  ? 22.961  6.086   5.098   1.00 76.45 61  A 1 
ATOM   501  C CA  . ILE A 1 61  ? 23.221  6.470   3.700   1.00 79.03 61  A 1 
ATOM   502  C C   . ILE A 1 61  ? 23.835  5.302   2.916   1.00 80.92 61  A 1 
ATOM   503  O O   . ILE A 1 61  ? 23.413  5.021   1.796   1.00 78.95 61  A 1 
ATOM   504  C CB  . ILE A 1 61  ? 24.098  7.740   3.652   1.00 77.35 61  A 1 
ATOM   505  C CG1 . ILE A 1 61  ? 23.294  8.960   4.166   1.00 70.26 61  A 1 
ATOM   506  C CG2 . ILE A 1 61  ? 24.606  8.034   2.230   1.00 67.69 61  A 1 
ATOM   507  C CD1 . ILE A 1 61  ? 24.160  10.200  4.448   1.00 62.62 61  A 1 
ATOM   508  N N   . ARG A 1 62  ? 24.786  4.570   3.511   1.00 80.94 62  A 1 
ATOM   509  C CA  . ARG A 1 62  ? 25.404  3.389   2.877   1.00 80.11 62  A 1 
ATOM   510  C C   . ARG A 1 62  ? 24.388  2.277   2.610   1.00 81.53 62  A 1 
ATOM   511  O O   . ARG A 1 62  ? 24.414  1.682   1.535   1.00 80.34 62  A 1 
ATOM   512  C CB  . ARG A 1 62  ? 26.562  2.904   3.759   1.00 79.04 62  A 1 
ATOM   513  C CG  . ARG A 1 62  ? 27.403  1.816   3.070   1.00 68.68 62  A 1 
ATOM   514  C CD  . ARG A 1 62  ? 28.510  1.299   3.992   1.00 64.63 62  A 1 
ATOM   515  N NE  . ARG A 1 62  ? 29.461  2.363   4.381   1.00 58.82 62  A 1 
ATOM   516  C CZ  . ARG A 1 62  ? 30.582  2.203   5.061   1.00 47.87 62  A 1 
ATOM   517  N NH1 . ARG A 1 62  ? 30.988  1.027   5.464   1.00 46.24 62  A 1 
ATOM   518  N NH2 . ARG A 1 62  ? 31.324  3.232   5.353   1.00 43.95 62  A 1 
ATOM   519  N N   . GLU A 1 63  ? 23.473  2.019   3.547   1.00 83.48 63  A 1 
ATOM   520  C CA  . GLU A 1 63  ? 22.398  1.033   3.393   1.00 83.84 63  A 1 
ATOM   521  C C   . GLU A 1 63  ? 21.418  1.425   2.276   1.00 85.01 63  A 1 
ATOM   522  O O   . GLU A 1 63  ? 21.033  0.584   1.460   1.00 82.24 63  A 1 
ATOM   523  C CB  . GLU A 1 63  ? 21.673  0.881   4.737   1.00 81.31 63  A 1 
ATOM   524  C CG  . GLU A 1 63  ? 20.777  -0.369  4.749   1.00 70.90 63  A 1 
ATOM   525  C CD  . GLU A 1 63  ? 19.886  -0.456  5.996   1.00 68.08 63  A 1 
ATOM   526  O OE1 . GLU A 1 63  ? 18.806  -1.090  5.859   1.00 61.99 63  A 1 
ATOM   527  O OE2 . GLU A 1 63  ? 20.226  0.165   7.025   1.00 60.63 63  A 1 
ATOM   528  N N   . LEU A 1 64  ? 21.073  2.714   2.157   1.00 81.80 64  A 1 
ATOM   529  C CA  . LEU A 1 64  ? 20.255  3.219   1.052   1.00 82.35 64  A 1 
ATOM   530  C C   . LEU A 1 64  ? 20.946  3.008   -0.304  1.00 84.95 64  A 1 
ATOM   531  O O   . LEU A 1 64  ? 20.331  2.465   -1.217  1.00 83.99 64  A 1 
ATOM   532  C CB  . LEU A 1 64  ? 19.925  4.703   1.274   1.00 80.43 64  A 1 
ATOM   533  C CG  . LEU A 1 64  ? 18.859  4.965   2.352   1.00 71.80 64  A 1 
ATOM   534  C CD1 . LEU A 1 64  ? 18.758  6.467   2.611   1.00 66.35 64  A 1 
ATOM   535  C CD2 . LEU A 1 64  ? 17.477  4.467   1.928   1.00 66.31 64  A 1 
ATOM   536  N N   . PHE A 1 65  ? 22.229  3.362   -0.435  1.00 85.36 65  A 1 
ATOM   537  C CA  . PHE A 1 65  ? 22.984  3.114   -1.672  1.00 86.62 65  A 1 
ATOM   538  C C   . PHE A 1 65  ? 23.090  1.626   -2.017  1.00 88.02 65  A 1 
ATOM   539  O O   . PHE A 1 65  ? 22.990  1.266   -3.191  1.00 86.02 65  A 1 
ATOM   540  C CB  . PHE A 1 65  ? 24.379  3.742   -1.575  1.00 84.88 65  A 1 
ATOM   541  C CG  . PHE A 1 65  ? 24.408  5.224   -1.887  1.00 81.41 65  A 1 
ATOM   542  C CD1 . PHE A 1 65  ? 24.117  5.672   -3.191  1.00 74.55 65  A 1 
ATOM   543  C CD2 . PHE A 1 65  ? 24.743  6.163   -0.896  1.00 74.92 65  A 1 
ATOM   544  C CE1 . PHE A 1 65  ? 24.143  7.042   -3.489  1.00 70.44 65  A 1 
ATOM   545  C CE2 . PHE A 1 65  ? 24.766  7.534   -1.193  1.00 70.88 65  A 1 
ATOM   546  C CZ  . PHE A 1 65  ? 24.464  7.974   -2.493  1.00 69.95 65  A 1 
ATOM   547  N N   . TYR A 1 66  ? 23.227  0.749   -1.020  1.00 85.94 66  A 1 
ATOM   548  C CA  . TYR A 1 66  ? 23.203  -0.699  -1.219  1.00 86.81 66  A 1 
ATOM   549  C C   . TYR A 1 66  ? 21.852  -1.165  -1.782  1.00 88.27 66  A 1 
ATOM   550  O O   . TYR A 1 66  ? 21.819  -1.841  -2.813  1.00 87.66 66  A 1 
ATOM   551  C CB  . TYR A 1 66  ? 23.543  -1.408  0.096   1.00 84.52 66  A 1 
ATOM   552  C CG  . TYR A 1 66  ? 23.475  -2.917  -0.015  1.00 78.97 66  A 1 
ATOM   553  C CD1 . TYR A 1 66  ? 22.306  -3.604  0.385   1.00 71.98 66  A 1 
ATOM   554  C CD2 . TYR A 1 66  ? 24.558  -3.636  -0.556  1.00 71.66 66  A 1 
ATOM   555  C CE1 . TYR A 1 66  ? 22.229  -5.002  0.247   1.00 66.80 66  A 1 
ATOM   556  C CE2 . TYR A 1 66  ? 24.484  -5.033  -0.696  1.00 68.11 66  A 1 
ATOM   557  C CZ  . TYR A 1 66  ? 23.317  -5.716  -0.294  1.00 69.29 66  A 1 
ATOM   558  O OH  . TYR A 1 66  ? 23.240  -7.066  -0.432  1.00 65.89 66  A 1 
ATOM   559  N N   . LYS A 1 67  ? 20.730  -0.742  -1.183  1.00 87.32 67  A 1 
ATOM   560  C CA  . LYS A 1 67  ? 19.371  -1.078  -1.647  1.00 87.08 67  A 1 
ATOM   561  C C   . LYS A 1 67  ? 19.115  -0.567  -3.068  1.00 89.64 67  A 1 
ATOM   562  O O   . LYS A 1 67  ? 18.592  -1.305  -3.901  1.00 88.58 67  A 1 
ATOM   563  C CB  . LYS A 1 67  ? 18.320  -0.550  -0.643  1.00 85.56 67  A 1 
ATOM   564  C CG  . LYS A 1 67  ? 18.320  -1.372  0.659   1.00 80.70 67  A 1 
ATOM   565  C CD  . LYS A 1 67  ? 17.350  -0.849  1.738   1.00 75.54 67  A 1 
ATOM   566  C CE  . LYS A 1 67  ? 17.485  -1.757  2.966   1.00 70.65 67  A 1 
ATOM   567  N NZ  . LYS A 1 67  ? 16.750  -1.313  4.177   1.00 61.60 67  A 1 
ATOM   568  N N   . TRP A 1 68  ? 19.549  0.652   -3.397  1.00 90.53 68  A 1 
ATOM   569  C CA  . TRP A 1 68  ? 19.474  1.206   -4.756  1.00 90.69 68  A 1 
ATOM   570  C C   . TRP A 1 68  ? 20.331  0.433   -5.768  1.00 92.07 68  A 1 
ATOM   571  O O   . TRP A 1 68  ? 19.873  0.140   -6.875  1.00 88.39 68  A 1 
ATOM   572  C CB  . TRP A 1 68  ? 19.885  2.682   -4.727  1.00 88.50 68  A 1 
ATOM   573  C CG  . TRP A 1 68  ? 18.777  3.623   -4.380  1.00 82.65 68  A 1 
ATOM   574  C CD1 . TRP A 1 68  ? 18.536  4.164   -3.169  1.00 73.05 68  A 1 
ATOM   575  C CD2 . TRP A 1 68  ? 17.736  4.142   -5.262  1.00 76.02 68  A 1 
ATOM   576  N NE1 . TRP A 1 68  ? 17.419  4.973   -3.237  1.00 66.35 68  A 1 
ATOM   577  C CE2 . TRP A 1 68  ? 16.888  5.002   -4.505  1.00 72.27 68  A 1 
ATOM   578  C CE3 . TRP A 1 68  ? 17.432  3.981   -6.634  1.00 63.70 68  A 1 
ATOM   579  C CZ2 . TRP A 1 68  ? 15.790  5.667   -5.078  1.00 67.39 68  A 1 
ATOM   580  C CZ3 . TRP A 1 68  ? 16.330  4.648   -7.216  1.00 62.52 68  A 1 
ATOM   581  C CH2 . TRP A 1 68  ? 15.513  5.491   -6.438  1.00 62.61 68  A 1 
ATOM   582  N N   . GLY A 1 69  ? 21.547  0.058   -5.405  1.00 89.33 69  A 1 
ATOM   583  C CA  . GLY A 1 69  ? 22.430  -0.762  -6.239  1.00 89.43 69  A 1 
ATOM   584  C C   . GLY A 1 69  ? 21.853  -2.153  -6.497  1.00 90.21 69  A 1 
ATOM   585  O O   . GLY A 1 69  ? 21.818  -2.613  -7.644  1.00 88.91 69  A 1 
ATOM   586  N N   . PHE A 1 70  ? 21.310  -2.794  -5.463  1.00 90.70 70  A 1 
ATOM   587  C CA  . PHE A 1 70  ? 20.649  -4.093  -5.550  1.00 91.67 70  A 1 
ATOM   588  C C   . PHE A 1 70  ? 19.399  -4.043  -6.442  1.00 93.07 70  A 1 
ATOM   589  O O   . PHE A 1 70  ? 19.226  -4.888  -7.322  1.00 91.73 70  A 1 
ATOM   590  C CB  . PHE A 1 70  ? 20.310  -4.569  -4.131  1.00 90.28 70  A 1 
ATOM   591  C CG  . PHE A 1 70  ? 19.774  -5.984  -4.107  1.00 89.97 70  A 1 
ATOM   592  C CD1 . PHE A 1 70  ? 18.388  -6.223  -4.124  1.00 85.42 70  A 1 
ATOM   593  C CD2 . PHE A 1 70  ? 20.672  -7.068  -4.108  1.00 86.74 70  A 1 
ATOM   594  C CE1 . PHE A 1 70  ? 17.905  -7.540  -4.149  1.00 84.57 70  A 1 
ATOM   595  C CE2 . PHE A 1 70  ? 20.187  -8.385  -4.131  1.00 85.15 70  A 1 
ATOM   596  C CZ  . PHE A 1 70  ? 18.803  -8.621  -4.153  1.00 85.86 70  A 1 
ATOM   597  N N   . PHE A 1 71  ? 18.571  -3.010  -6.288  1.00 91.99 71  A 1 
ATOM   598  C CA  . PHE A 1 71  ? 17.414  -2.759  -7.144  1.00 92.25 71  A 1 
ATOM   599  C C   . PHE A 1 71  ? 17.808  -2.587  -8.617  1.00 93.59 71  A 1 
ATOM   600  O O   . PHE A 1 71  ? 17.276  -3.280  -9.486  1.00 92.56 71  A 1 
ATOM   601  C CB  . PHE A 1 71  ? 16.679  -1.522  -6.623  1.00 90.83 71  A 1 
ATOM   602  C CG  . PHE A 1 71  ? 15.500  -1.119  -7.486  1.00 89.84 71  A 1 
ATOM   603  C CD1 . PHE A 1 71  ? 15.528  0.084   -8.216  1.00 84.02 71  A 1 
ATOM   604  C CD2 . PHE A 1 71  ? 14.372  -1.951  -7.555  1.00 85.24 71  A 1 
ATOM   605  C CE1 . PHE A 1 71  ? 14.420  0.459   -8.990  1.00 81.44 71  A 1 
ATOM   606  C CE2 . PHE A 1 71  ? 13.267  -1.578  -8.333  1.00 82.20 71  A 1 
ATOM   607  C CZ  . PHE A 1 71  ? 13.286  -0.371  -9.045  1.00 82.19 71  A 1 
ATOM   608  N N   . SER A 1 72  ? 18.796  -1.737  -8.920  1.00 92.03 72  A 1 
ATOM   609  C CA  . SER A 1 72  ? 19.289  -1.520  -10.288 1.00 92.29 72  A 1 
ATOM   610  C C   . SER A 1 72  ? 19.826  -2.808  -10.918 1.00 91.71 72  A 1 
ATOM   611  O O   . SER A 1 72  ? 19.536  -3.110  -12.077 1.00 89.61 72  A 1 
ATOM   612  C CB  . SER A 1 72  ? 20.379  -0.446  -10.267 1.00 91.63 72  A 1 
ATOM   613  O OG  . SER A 1 72  ? 20.831  -0.172  -11.583 1.00 75.66 72  A 1 
ATOM   614  N N   . ARG A 1 73  ? 20.566  -3.623  -10.150 1.00 93.84 73  A 1 
ATOM   615  C CA  . ARG A 1 73  ? 21.075  -4.920  -10.613 1.00 93.56 73  A 1 
ATOM   616  C C   . ARG A 1 73  ? 19.939  -5.905  -10.895 1.00 94.43 73  A 1 
ATOM   617  O O   . ARG A 1 73  ? 19.967  -6.573  -11.923 1.00 92.26 73  A 1 
ATOM   618  C CB  . ARG A 1 73  ? 22.091  -5.466  -9.601  1.00 92.74 73  A 1 
ATOM   619  C CG  . ARG A 1 73  ? 22.792  -6.728  -10.128 1.00 81.50 73  A 1 
ATOM   620  C CD  . ARG A 1 73  ? 23.958  -7.134  -9.226  1.00 77.86 73  A 1 
ATOM   621  N NE  . ARG A 1 73  ? 24.570  -8.396  -9.677  1.00 69.95 73  A 1 
ATOM   622  C CZ  . ARG A 1 73  ? 25.739  -8.896  -9.321  1.00 62.08 73  A 1 
ATOM   623  N NH1 . ARG A 1 73  ? 26.550  -8.272  -8.502  1.00 56.79 73  A 1 
ATOM   624  N NH2 . ARG A 1 73  ? 26.111  -10.058 -9.785  1.00 53.82 73  A 1 
ATOM   625  N N   . THR A 1 74  ? 18.919  -5.946  -10.040 1.00 93.00 74  A 1 
ATOM   626  C CA  . THR A 1 74  ? 17.727  -6.783  -10.238 1.00 93.06 74  A 1 
ATOM   627  C C   . THR A 1 74  ? 16.986  -6.390  -11.515 1.00 93.44 74  A 1 
ATOM   628  O O   . THR A 1 74  ? 16.690  -7.256  -12.333 1.00 92.04 74  A 1 
ATOM   629  C CB  . THR A 1 74  ? 16.791  -6.717  -9.022  1.00 92.95 74  A 1 
ATOM   630  O OG1 . THR A 1 74  ? 17.494  -7.094  -7.861  1.00 84.06 74  A 1 
ATOM   631  C CG2 . THR A 1 74  ? 15.609  -7.672  -9.151  1.00 85.01 74  A 1 
ATOM   632  N N   . LEU A 1 75  ? 16.765  -5.096  -11.765 1.00 93.87 75  A 1 
ATOM   633  C CA  . LEU A 1 75  ? 16.130  -4.616  -12.998 1.00 93.35 75  A 1 
ATOM   634  C C   . LEU A 1 75  ? 16.920  -4.993  -14.262 1.00 93.11 75  A 1 
ATOM   635  O O   . LEU A 1 75  ? 16.331  -5.429  -15.249 1.00 91.76 75  A 1 
ATOM   636  C CB  . LEU A 1 75  ? 15.948  -3.090  -12.937 1.00 92.62 75  A 1 
ATOM   637  C CG  . LEU A 1 75  ? 14.842  -2.585  -11.994 1.00 86.18 75  A 1 
ATOM   638  C CD1 . LEU A 1 75  ? 14.812  -1.056  -12.097 1.00 79.83 75  A 1 
ATOM   639  C CD2 . LEU A 1 75  ? 13.457  -3.111  -12.363 1.00 80.75 75  A 1 
ATOM   640  N N   . LYS A 1 76  ? 18.248  -4.886  -14.243 1.00 92.56 76  A 1 
ATOM   641  C CA  . LYS A 1 76  ? 19.091  -5.341  -15.363 1.00 91.93 76  A 1 
ATOM   642  C C   . LYS A 1 76  ? 18.971  -6.850  -15.591 1.00 92.12 76  A 1 
ATOM   643  O O   . LYS A 1 76  ? 18.884  -7.295  -16.734 1.00 90.18 76  A 1 
ATOM   644  C CB  . LYS A 1 76  ? 20.552  -4.938  -15.123 1.00 90.98 76  A 1 
ATOM   645  C CG  . LYS A 1 76  ? 20.771  -3.431  -15.301 1.00 79.55 76  A 1 
ATOM   646  C CD  . LYS A 1 76  ? 22.229  -3.059  -15.004 1.00 76.46 76  A 1 
ATOM   647  C CE  . LYS A 1 76  ? 22.423  -1.547  -15.158 1.00 67.60 76  A 1 
ATOM   648  N NZ  . LYS A 1 76  ? 23.826  -1.143  -14.901 1.00 58.31 76  A 1 
ATOM   649  N N   . ALA A 1 77  ? 18.914  -7.636  -14.515 1.00 91.62 77  A 1 
ATOM   650  C CA  . ALA A 1 77  ? 18.767  -9.086  -14.578 1.00 91.39 77  A 1 
ATOM   651  C C   . ALA A 1 77  ? 17.393  -9.523  -15.124 1.00 91.79 77  A 1 
ATOM   652  O O   . ALA A 1 77  ? 17.318  -10.547 -15.796 1.00 89.78 77  A 1 
ATOM   653  C CB  . ALA A 1 77  ? 19.062  -9.660  -13.188 1.00 90.89 77  A 1 
ATOM   654  N N   . VAL A 1 78  ? 16.321  -8.734  -14.950 1.00 92.85 78  A 1 
ATOM   655  C CA  . VAL A 1 78  ? 15.003  -8.992  -15.571 1.00 91.97 78  A 1 
ATOM   656  C C   . VAL A 1 78  ? 15.116  -9.105  -17.092 1.00 91.28 78  A 1 
ATOM   657  O O   . VAL A 1 78  ? 14.552  -10.022 -17.690 1.00 88.77 78  A 1 
ATOM   658  C CB  . VAL A 1 78  ? 13.972  -7.904  -15.195 1.00 91.56 78  A 1 
ATOM   659  C CG1 . VAL A 1 78  ? 12.650  -8.051  -15.963 1.00 86.55 78  A 1 
ATOM   660  C CG2 . VAL A 1 78  ? 13.617  -7.945  -13.706 1.00 86.82 78  A 1 
ATOM   661  N N   . GLY A 1 79  ? 15.896  -8.237  -17.748 1.00 90.93 79  A 1 
ATOM   662  C CA  . GLY A 1 79  ? 16.097  -8.288  -19.202 1.00 89.02 79  A 1 
ATOM   663  C C   . GLY A 1 79  ? 16.785  -9.576  -19.677 1.00 88.79 79  A 1 
ATOM   664  O O   . GLY A 1 79  ? 16.451  -10.107 -20.739 1.00 85.90 79  A 1 
ATOM   665  N N   . SER A 1 80  ? 17.717  -10.113 -18.888 1.00 89.43 80  A 1 
ATOM   666  C CA  . SER A 1 80  ? 18.367  -11.407 -19.139 1.00 88.99 80  A 1 
ATOM   667  C C   . SER A 1 80  ? 17.414  -12.579 -18.896 1.00 89.40 80  A 1 
ATOM   668  O O   . SER A 1 80  ? 17.345  -13.511 -19.698 1.00 85.55 80  A 1 
ATOM   669  C CB  . SER A 1 80  ? 19.590  -11.535 -18.235 1.00 86.06 80  A 1 
ATOM   670  O OG  . SER A 1 80  ? 20.362  -12.640 -18.632 1.00 71.39 80  A 1 
ATOM   671  N N   . PHE A 1 81  ? 16.620  -12.497 -17.836 1.00 87.94 81  A 1 
ATOM   672  C CA  . PHE A 1 81  ? 15.643  -13.506 -17.445 1.00 87.80 81  A 1 
ATOM   673  C C   . PHE A 1 81  ? 14.606  -13.777 -18.542 1.00 88.64 81  A 1 
ATOM   674  O O   . PHE A 1 81  ? 14.319  -14.933 -18.834 1.00 86.71 81  A 1 
ATOM   675  C CB  . PHE A 1 81  ? 14.958  -13.050 -16.157 1.00 87.16 81  A 1 
ATOM   676  C CG  . PHE A 1 81  ? 13.909  -14.024 -15.663 1.00 87.63 81  A 1 
ATOM   677  C CD1 . PHE A 1 81  ? 12.558  -13.854 -16.015 1.00 83.77 81  A 1 
ATOM   678  C CD2 . PHE A 1 81  ? 14.294  -15.120 -14.874 1.00 85.81 81  A 1 
ATOM   679  C CE1 . PHE A 1 81  ? 11.595  -14.776 -15.571 1.00 83.26 81  A 1 
ATOM   680  C CE2 . PHE A 1 81  ? 13.330  -16.039 -14.430 1.00 84.38 81  A 1 
ATOM   681  C CZ  . PHE A 1 81  ? 11.980  -15.867 -14.777 1.00 83.54 81  A 1 
ATOM   682  N N   . VAL A 1 82  ? 14.092  -12.733 -19.214 1.00 89.98 82  A 1 
ATOM   683  C CA  . VAL A 1 82  ? 13.118  -12.890 -20.315 1.00 88.69 82  A 1 
ATOM   684  C C   . VAL A 1 82  ? 13.665  -13.778 -21.442 1.00 88.03 82  A 1 
ATOM   685  O O   . VAL A 1 82  ? 12.920  -14.556 -22.032 1.00 85.38 82  A 1 
ATOM   686  C CB  . VAL A 1 82  ? 12.679  -11.514 -20.849 1.00 87.30 82  A 1 
ATOM   687  C CG1 . VAL A 1 82  ? 11.782  -11.611 -22.092 1.00 80.29 82  A 1 
ATOM   688  C CG2 . VAL A 1 82  ? 11.865  -10.754 -19.792 1.00 79.84 82  A 1 
ATOM   689  N N   . LYS A 1 83  ? 14.972  -13.731 -21.715 1.00 87.22 83  A 1 
ATOM   690  C CA  . LYS A 1 83  ? 15.614  -14.577 -22.741 1.00 86.00 83  A 1 
ATOM   691  C C   . LYS A 1 83  ? 15.808  -16.031 -22.290 1.00 85.64 83  A 1 
ATOM   692  O O   . LYS A 1 83  ? 15.843  -16.928 -23.125 1.00 82.11 83  A 1 
ATOM   693  C CB  . LYS A 1 83  ? 16.956  -13.960 -23.165 1.00 84.77 83  A 1 
ATOM   694  C CG  . LYS A 1 83  ? 16.797  -12.582 -23.824 1.00 76.87 83  A 1 
ATOM   695  C CD  . LYS A 1 83  ? 18.161  -12.034 -24.265 1.00 73.53 83  A 1 
ATOM   696  C CE  . LYS A 1 83  ? 17.994  -10.659 -24.917 1.00 66.55 83  A 1 
ATOM   697  N NZ  . LYS A 1 83  ? 19.294  -10.098 -25.373 1.00 58.23 83  A 1 
ATOM   698  N N   . ARG A 1 84  ? 15.936  -16.278 -20.983 1.00 86.14 84  A 1 
ATOM   699  C CA  . ARG A 1 84  ? 16.224  -17.601 -20.382 1.00 85.44 84  A 1 
ATOM   700  C C   . ARG A 1 84  ? 15.119  -18.092 -19.439 1.00 86.43 84  A 1 
ATOM   701  O O   . ARG A 1 84  ? 15.370  -18.882 -18.533 1.00 81.48 84  A 1 
ATOM   702  C CB  . ARG A 1 84  ? 17.598  -17.573 -19.691 1.00 81.94 84  A 1 
ATOM   703  C CG  . ARG A 1 84  ? 18.757  -17.384 -20.685 1.00 74.04 84  A 1 
ATOM   704  C CD  . ARG A 1 84  ? 20.108  -17.588 -20.018 1.00 70.37 84  A 1 
ATOM   705  N NE  . ARG A 1 84  ? 20.473  -16.479 -19.121 1.00 64.32 84  A 1 
ATOM   706  C CZ  . ARG A 1 84  ? 21.493  -15.649 -19.263 1.00 56.94 84  A 1 
ATOM   707  N NH1 . ARG A 1 84  ? 22.281  -15.677 -20.301 1.00 54.76 84  A 1 
ATOM   708  N NH2 . ARG A 1 84  ? 21.750  -14.765 -18.345 1.00 50.25 84  A 1 
ATOM   709  N N   . TRP A 1 85  ? 13.884  -17.680 -19.681 1.00 86.78 85  A 1 
ATOM   710  C CA  . TRP A 1 85  ? 12.719  -17.914 -18.815 1.00 85.54 85  A 1 
ATOM   711  C C   . TRP A 1 85  ? 12.544  -19.377 -18.368 1.00 85.95 85  A 1 
ATOM   712  O O   . TRP A 1 85  ? 12.197  -19.629 -17.217 1.00 79.81 85  A 1 
ATOM   713  C CB  . TRP A 1 85  ? 11.468  -17.436 -19.574 1.00 81.78 85  A 1 
ATOM   714  C CG  . TRP A 1 85  ? 10.145  -17.659 -18.896 1.00 77.02 85  A 1 
ATOM   715  C CD1 . TRP A 1 85  ? 9.605   -18.852 -18.582 1.00 69.77 85  A 1 
ATOM   716  C CD2 . TRP A 1 85  ? 9.157   -16.670 -18.482 1.00 73.59 85  A 1 
ATOM   717  N NE1 . TRP A 1 85  ? 8.369   -18.677 -18.005 1.00 64.57 85  A 1 
ATOM   718  C CE2 . TRP A 1 85  ? 8.023   -17.355 -17.952 1.00 68.36 85  A 1 
ATOM   719  C CE3 . TRP A 1 85  ? 9.082   -15.271 -18.537 1.00 61.97 85  A 1 
ATOM   720  C CZ2 . TRP A 1 85  ? 6.859   -16.703 -17.531 1.00 63.95 85  A 1 
ATOM   721  C CZ3 . TRP A 1 85  ? 7.923   -14.592 -18.111 1.00 62.67 85  A 1 
ATOM   722  C CH2 . TRP A 1 85  ? 6.807   -15.304 -17.616 1.00 62.25 85  A 1 
ATOM   723  N N   . LYS A 1 86  ? 12.799  -20.353 -19.258 1.00 87.04 86  A 1 
ATOM   724  C CA  . LYS A 1 86  ? 12.503  -21.776 -19.013 1.00 86.33 86  A 1 
ATOM   725  C C   . LYS A 1 86  ? 13.127  -22.336 -17.731 1.00 86.04 86  A 1 
ATOM   726  O O   . LYS A 1 86  ? 12.532  -23.209 -17.113 1.00 81.40 86  A 1 
ATOM   727  C CB  . LYS A 1 86  ? 12.927  -22.627 -20.222 1.00 84.55 86  A 1 
ATOM   728  C CG  . LYS A 1 86  ? 12.075  -22.366 -21.476 1.00 76.36 86  A 1 
ATOM   729  C CD  . LYS A 1 86  ? 12.448  -23.338 -22.608 1.00 71.35 86  A 1 
ATOM   730  C CE  . LYS A 1 86  ? 11.582  -23.105 -23.851 1.00 64.22 86  A 1 
ATOM   731  N NZ  . LYS A 1 86  ? 11.898  -24.062 -24.946 1.00 53.91 86  A 1 
ATOM   732  N N   . VAL A 1 87  ? 14.294  -21.836 -17.314 1.00 83.48 87  A 1 
ATOM   733  C CA  . VAL A 1 87  ? 15.050  -22.369 -16.166 1.00 82.10 87  A 1 
ATOM   734  C C   . VAL A 1 87  ? 14.375  -22.033 -14.829 1.00 83.58 87  A 1 
ATOM   735  O O   . VAL A 1 87  ? 14.333  -22.867 -13.929 1.00 79.62 87  A 1 
ATOM   736  C CB  . VAL A 1 87  ? 16.507  -21.864 -16.210 1.00 78.14 87  A 1 
ATOM   737  C CG1 . VAL A 1 87  ? 17.355  -22.478 -15.099 1.00 69.10 87  A 1 
ATOM   738  C CG2 . VAL A 1 87  ? 17.175  -22.215 -17.549 1.00 69.62 87  A 1 
ATOM   739  N N   . SER A 1 88  ? 13.780  -20.847 -14.695 1.00 86.07 88  A 1 
ATOM   740  C CA  . SER A 1 88  ? 13.197  -20.358 -13.433 1.00 87.68 88  A 1 
ATOM   741  C C   . SER A 1 88  ? 11.680  -20.121 -13.508 1.00 90.24 88  A 1 
ATOM   742  O O   . SER A 1 88  ? 11.077  -19.572 -12.589 1.00 87.22 88  A 1 
ATOM   743  C CB  . SER A 1 88  ? 13.935  -19.106 -12.965 1.00 83.20 88  A 1 
ATOM   744  O OG  . SER A 1 88  ? 15.336  -19.307 -12.966 1.00 72.17 88  A 1 
ATOM   745  N N   . ALA A 1 89  ? 11.026  -20.572 -14.590 1.00 89.04 89  A 1 
ATOM   746  C CA  . ALA A 1 89  ? 9.584   -20.420 -14.802 1.00 90.15 89  A 1 
ATOM   747  C C   . ALA A 1 89  ? 8.740   -21.022 -13.673 1.00 91.51 89  A 1 
ATOM   748  O O   . ALA A 1 89  ? 7.731   -20.439 -13.277 1.00 90.11 89  A 1 
ATOM   749  C CB  . ALA A 1 89  ? 9.215   -21.089 -16.133 1.00 88.11 89  A 1 
ATOM   750  N N   . ARG A 1 90  ? 9.160   -22.167 -13.120 1.00 92.67 90  A 1 
ATOM   751  C CA  . ARG A 1 90  ? 8.454   -22.824 -12.010 1.00 92.42 90  A 1 
ATOM   752  C C   . ARG A 1 90  ? 8.387   -21.927 -10.771 1.00 93.02 90  A 1 
ATOM   753  O O   . ARG A 1 90  ? 7.325   -21.840 -10.161 1.00 90.73 90  A 1 
ATOM   754  C CB  . ARG A 1 90  ? 9.108   -24.186 -11.707 1.00 91.05 90  A 1 
ATOM   755  C CG  . ARG A 1 90  ? 8.393   -24.926 -10.563 1.00 78.69 90  A 1 
ATOM   756  C CD  . ARG A 1 90  ? 9.012   -26.292 -10.251 1.00 75.01 90  A 1 
ATOM   757  N NE  . ARG A 1 90  ? 8.506   -27.368 -11.122 1.00 66.18 90  A 1 
ATOM   758  C CZ  . ARG A 1 90  ? 8.796   -28.659 -11.003 1.00 57.60 90  A 1 
ATOM   759  N NH1 . ARG A 1 90  ? 9.659   -29.103 -10.131 1.00 53.12 90  A 1 
ATOM   760  N NH2 . ARG A 1 90  ? 8.209   -29.542 -11.766 1.00 49.67 90  A 1 
ATOM   761  N N   . ILE A 1 91  ? 9.481   -21.236 -10.426 1.00 92.39 91  A 1 
ATOM   762  C CA  . ILE A 1 91  ? 9.539   -20.331 -9.266  1.00 92.60 91  A 1 
ATOM   763  C C   . ILE A 1 91  ? 8.584   -19.153 -9.484  1.00 93.64 91  A 1 
ATOM   764  O O   . ILE A 1 91  ? 7.790   -18.835 -8.603  1.00 92.72 91  A 1 
ATOM   765  C CB  . ILE A 1 91  ? 10.986  -19.854 -8.996  1.00 91.44 91  A 1 
ATOM   766  C CG1 . ILE A 1 91  ? 11.937  -21.053 -8.764  1.00 85.75 91  A 1 
ATOM   767  C CG2 . ILE A 1 91  ? 11.010  -18.907 -7.778  1.00 83.84 91  A 1 
ATOM   768  C CD1 . ILE A 1 91  ? 13.420  -20.667 -8.648  1.00 78.31 91  A 1 
ATOM   769  N N   . LEU A 1 92  ? 8.589   -18.563 -10.680 1.00 92.56 92  A 1 
ATOM   770  C CA  . LEU A 1 92  ? 7.695   -17.459 -11.032 1.00 93.31 92  A 1 
ATOM   771  C C   . LEU A 1 92  ? 6.214   -17.861 -10.952 1.00 93.99 92  A 1 
ATOM   772  O O   . LEU A 1 92  ? 5.421   -17.161 -10.327 1.00 93.12 92  A 1 
ATOM   773  C CB  . LEU A 1 92  ? 8.058   -16.968 -12.440 1.00 92.85 92  A 1 
ATOM   774  C CG  . LEU A 1 92  ? 7.172   -15.802 -12.916 1.00 91.09 92  A 1 
ATOM   775  C CD1 . LEU A 1 92  ? 7.417   -14.530 -12.122 1.00 85.09 92  A 1 
ATOM   776  C CD2 . LEU A 1 92  ? 7.498   -15.496 -14.361 1.00 85.94 92  A 1 
ATOM   777  N N   . VAL A 1 93  ? 5.827   -18.991 -11.560 1.00 94.15 93  A 1 
ATOM   778  C CA  . VAL A 1 93  ? 4.434   -19.471 -11.559 1.00 94.26 93  A 1 
ATOM   779  C C   . VAL A 1 93  ? 3.969   -19.773 -10.141 1.00 94.46 93  A 1 
ATOM   780  O O   . VAL A 1 93  ? 2.876   -19.359 -9.761  1.00 93.91 93  A 1 
ATOM   781  C CB  . VAL A 1 93  ? 4.264   -20.697 -12.477 1.00 93.36 93  A 1 
ATOM   782  C CG1 . VAL A 1 93  ? 2.875   -21.342 -12.350 1.00 88.21 93  A 1 
ATOM   783  C CG2 . VAL A 1 93  ? 4.438   -20.293 -13.947 1.00 87.79 93  A 1 
ATOM   784  N N   . MET A 1 94  ? 4.801   -20.441 -9.335  1.00 94.19 94  A 1 
ATOM   785  C CA  . MET A 1 94  ? 4.475   -20.703 -7.930  1.00 94.10 94  A 1 
ATOM   786  C C   . MET A 1 94  ? 4.333   -19.405 -7.132  1.00 94.78 94  A 1 
ATOM   787  O O   . MET A 1 94  ? 3.391   -19.265 -6.356  1.00 93.35 94  A 1 
ATOM   788  C CB  . MET A 1 94  ? 5.549   -21.602 -7.294  1.00 93.02 94  A 1 
ATOM   789  C CG  . MET A 1 94  ? 5.461   -23.059 -7.764  1.00 86.34 94  A 1 
ATOM   790  S SD  . MET A 1 94  ? 3.897   -23.889 -7.373  1.00 76.31 94  A 1 
ATOM   791  C CE  . MET A 1 94  ? 4.410   -25.623 -7.474  1.00 66.69 94  A 1 
ATOM   792  N N   . GLN A 1 95  ? 5.197   -18.412 -7.369  1.00 94.84 95  A 1 
ATOM   793  C CA  . GLN A 1 95  ? 5.107   -17.117 -6.699  1.00 95.12 95  A 1 
ATOM   794  C C   . GLN A 1 95  ? 3.795   -16.391 -7.029  1.00 95.93 95  A 1 
ATOM   795  O O   . GLN A 1 95  ? 3.147   -15.858 -6.130  1.00 93.88 95  A 1 
ATOM   796  C CB  . GLN A 1 95  ? 6.325   -16.264 -7.084  1.00 94.29 95  A 1 
ATOM   797  C CG  . GLN A 1 95  ? 6.437   -15.003 -6.213  1.00 85.09 95  A 1 
ATOM   798  C CD  . GLN A 1 95  ? 6.683   -15.328 -4.744  1.00 86.68 95  A 1 
ATOM   799  O OE1 . GLN A 1 95  ? 7.396   -16.256 -4.405  1.00 76.50 95  A 1 
ATOM   800  N NE2 . GLN A 1 95  ? 6.121   -14.590 -3.824  1.00 71.88 95  A 1 
ATOM   801  N N   . ILE A 1 96  ? 3.370   -16.410 -8.305  1.00 95.02 96  A 1 
ATOM   802  C CA  . ILE A 1 96  ? 2.084   -15.836 -8.729  1.00 95.23 96  A 1 
ATOM   803  C C   . ILE A 1 96  ? 0.927   -16.597 -8.075  1.00 95.22 96  A 1 
ATOM   804  O O   . ILE A 1 96  ? 0.034   -15.978 -7.499  1.00 93.81 96  A 1 
ATOM   805  C CB  . ILE A 1 96  ? 1.969   -15.811 -10.274 1.00 95.05 96  A 1 
ATOM   806  C CG1 . ILE A 1 96  ? 3.018   -14.847 -10.877 1.00 92.26 96  A 1 
ATOM   807  C CG2 . ILE A 1 96  ? 0.556   -15.387 -10.722 1.00 91.44 96  A 1 
ATOM   808  C CD1 . ILE A 1 96  ? 3.163   -14.945 -12.401 1.00 86.04 96  A 1 
ATOM   809  N N   . LEU A 1 97  ? 0.956   -17.927 -8.094  1.00 94.82 97  A 1 
ATOM   810  C CA  . LEU A 1 97  ? -0.094  -18.759 -7.510  1.00 94.00 97  A 1 
ATOM   811  C C   . LEU A 1 97  ? -0.274  -18.475 -6.013  1.00 93.45 97  A 1 
ATOM   812  O O   . LEU A 1 97  ? -1.382  -18.167 -5.569  1.00 91.68 97  A 1 
ATOM   813  C CB  . LEU A 1 97  ? 0.243   -20.239 -7.774  1.00 93.11 97  A 1 
ATOM   814  C CG  . LEU A 1 97  ? -0.851  -21.218 -7.308  1.00 83.47 97  A 1 
ATOM   815  C CD1 . LEU A 1 97  ? -2.097  -21.125 -8.191  1.00 76.45 97  A 1 
ATOM   816  C CD2 . LEU A 1 97  ? -0.328  -22.652 -7.377  1.00 76.73 97  A 1 
ATOM   817  N N   . PHE A 1 98  ? 0.809   -18.511 -5.233  1.00 94.08 98  A 1 
ATOM   818  C CA  . PHE A 1 98  ? 0.734   -18.285 -3.788  1.00 93.33 98  A 1 
ATOM   819  C C   . PHE A 1 98  ? 0.399   -16.838 -3.417  1.00 94.41 98  A 1 
ATOM   820  O O   . PHE A 1 98  ? -0.273  -16.603 -2.410  1.00 92.32 98  A 1 
ATOM   821  C CB  . PHE A 1 98  ? 2.046   -18.725 -3.125  1.00 91.12 98  A 1 
ATOM   822  C CG  . PHE A 1 98  ? 2.272   -20.227 -3.128  1.00 86.78 98  A 1 
ATOM   823  C CD1 . PHE A 1 98  ? 1.296   -21.087 -2.592  1.00 77.55 98  A 1 
ATOM   824  C CD2 . PHE A 1 98  ? 3.466   -20.768 -3.639  1.00 78.47 98  A 1 
ATOM   825  C CE1 . PHE A 1 98  ? 1.501   -22.478 -2.581  1.00 72.48 98  A 1 
ATOM   826  C CE2 . PHE A 1 98  ? 3.674   -22.157 -3.626  1.00 73.31 98  A 1 
ATOM   827  C CZ  . PHE A 1 98  ? 2.690   -23.013 -3.099  1.00 71.02 98  A 1 
ATOM   828  N N   . THR A 1 99  ? 0.835   -15.861 -4.213  1.00 94.95 99  A 1 
ATOM   829  C CA  . THR A 1 99  ? 0.580   -14.448 -3.913  1.00 94.94 99  A 1 
ATOM   830  C C   . THR A 1 99  ? -0.819  -14.024 -4.345  1.00 94.81 99  A 1 
ATOM   831  O O   . THR A 1 99  ? -1.549  -13.445 -3.548  1.00 91.50 99  A 1 
ATOM   832  C CB  . THR A 1 99  ? 1.646   -13.543 -4.544  1.00 94.57 99  A 1 
ATOM   833  O OG1 . THR A 1 99  ? 2.923   -13.962 -4.113  1.00 85.07 99  A 1 
ATOM   834  C CG2 . THR A 1 99  ? 1.496   -12.086 -4.135  1.00 85.42 99  A 1 
ATOM   835  N N   . PHE A 1 100 ? -1.224  -14.334 -5.580  1.00 94.84 100 A 1 
ATOM   836  C CA  . PHE A 1 100 ? -2.509  -13.919 -6.133  1.00 94.68 100 A 1 
ATOM   837  C C   . PHE A 1 100 ? -3.659  -14.791 -5.623  1.00 94.89 100 A 1 
ATOM   838  O O   . PHE A 1 100 ? -4.554  -14.291 -4.944  1.00 92.99 100 A 1 
ATOM   839  C CB  . PHE A 1 100 ? -2.421  -13.903 -7.666  1.00 93.95 100 A 1 
ATOM   840  C CG  . PHE A 1 100 ? -3.735  -13.613 -8.363  1.00 94.13 100 A 1 
ATOM   841  C CD1 . PHE A 1 100 ? -4.356  -14.604 -9.145  1.00 90.28 100 A 1 
ATOM   842  C CD2 . PHE A 1 100 ? -4.342  -12.357 -8.220  1.00 91.31 100 A 1 
ATOM   843  C CE1 . PHE A 1 100 ? -5.571  -14.330 -9.792  1.00 88.78 100 A 1 
ATOM   844  C CE2 . PHE A 1 100 ? -5.560  -12.086 -8.862  1.00 89.55 100 A 1 
ATOM   845  C CZ  . PHE A 1 100 ? -6.174  -13.070 -9.651  1.00 89.53 100 A 1 
ATOM   846  N N   . VAL A 1 101 ? -3.629  -16.102 -5.889  1.00 94.69 101 A 1 
ATOM   847  C CA  . VAL A 1 101 ? -4.783  -16.991 -5.650  1.00 93.99 101 A 1 
ATOM   848  C C   . VAL A 1 101 ? -5.149  -17.056 -4.173  1.00 93.61 101 A 1 
ATOM   849  O O   . VAL A 1 101 ? -6.320  -16.938 -3.815  1.00 91.59 101 A 1 
ATOM   850  C CB  . VAL A 1 101 ? -4.547  -18.404 -6.217  1.00 92.56 101 A 1 
ATOM   851  C CG1 . VAL A 1 101 ? -5.730  -19.342 -5.953  1.00 87.75 101 A 1 
ATOM   852  C CG2 . VAL A 1 101 ? -4.329  -18.347 -7.734  1.00 87.18 101 A 1 
ATOM   853  N N   . GLN A 1 102 ? -4.170  -17.168 -3.289  1.00 94.25 102 A 1 
ATOM   854  C CA  . GLN A 1 102 ? -4.459  -17.225 -1.854  1.00 92.77 102 A 1 
ATOM   855  C C   . GLN A 1 102 ? -4.971  -15.887 -1.296  1.00 93.40 102 A 1 
ATOM   856  O O   . GLN A 1 102 ? -5.697  -15.874 -0.304  1.00 90.85 102 A 1 
ATOM   857  C CB  . GLN A 1 102 ? -3.218  -17.670 -1.079  1.00 90.39 102 A 1 
ATOM   858  C CG  . GLN A 1 102 ? -2.700  -19.067 -1.445  1.00 82.36 102 A 1 
ATOM   859  C CD  . GLN A 1 102 ? -1.498  -19.463 -0.588  1.00 74.34 102 A 1 
ATOM   860  O OE1 . GLN A 1 102 ? -0.940  -18.675 0.166   1.00 69.11 102 A 1 
ATOM   861  N NE2 . GLN A 1 102 ? -1.059  -20.697 -0.655  1.00 64.70 102 A 1 
ATOM   862  N N   . ALA A 1 103 ? -4.608  -14.749 -1.924  1.00 95.08 103 A 1 
ATOM   863  C CA  . ALA A 1 103 ? -5.051  -13.426 -1.490  1.00 95.47 103 A 1 
ATOM   864  C C   . ALA A 1 103 ? -6.460  -13.058 -1.986  1.00 96.01 103 A 1 
ATOM   865  O O   . ALA A 1 103 ? -7.108  -12.214 -1.369  1.00 94.33 103 A 1 
ATOM   866  C CB  . ALA A 1 103 ? -4.009  -12.393 -1.915  1.00 94.70 103 A 1 
ATOM   867  N N   . MET A 1 104 ? -6.970  -13.703 -3.048  1.00 95.72 104 A 1 
ATOM   868  C CA  . MET A 1 104 ? -8.275  -13.380 -3.645  1.00 95.17 104 A 1 
ATOM   869  C C   . MET A 1 104 ? -9.430  -13.442 -2.647  1.00 95.42 104 A 1 
ATOM   870  O O   . MET A 1 104 ? -10.247 -12.526 -2.609  1.00 94.24 104 A 1 
ATOM   871  C CB  . MET A 1 104 ? -8.593  -14.314 -4.822  1.00 92.98 104 A 1 
ATOM   872  C CG  . MET A 1 104 ? -7.779  -13.996 -6.075  1.00 85.80 104 A 1 
ATOM   873  S SD  . MET A 1 104 ? -8.380  -14.801 -7.589  1.00 83.38 104 A 1 
ATOM   874  C CE  . MET A 1 104 ? -8.122  -16.542 -7.210  1.00 71.61 104 A 1 
ATOM   875  N N   . GLY A 1 105 ? -9.491  -14.477 -1.804  1.00 95.34 105 A 1 
ATOM   876  C CA  . GLY A 1 105 ? -10.591 -14.649 -0.844  1.00 95.14 105 A 1 
ATOM   877  C C   . GLY A 1 105 ? -10.684 -13.517 0.184   1.00 95.78 105 A 1 
ATOM   878  O O   . GLY A 1 105 ? -11.758 -12.967 0.418   1.00 94.60 105 A 1 
ATOM   879  N N   . ILE A 1 106 ? -9.548  -13.112 0.755   1.00 96.21 106 A 1 
ATOM   880  C CA  . ILE A 1 106 ? -9.494  -11.994 1.713   1.00 96.23 106 A 1 
ATOM   881  C C   . ILE A 1 106 ? -9.784  -10.670 0.996   1.00 96.49 106 A 1 
ATOM   882  O O   . ILE A 1 106 ? -10.524 -9.829  1.507   1.00 95.61 106 A 1 
ATOM   883  C CB  . ILE A 1 106 ? -8.126  -11.965 2.438   1.00 95.28 106 A 1 
ATOM   884  C CG1 . ILE A 1 106 ? -7.894  -13.286 3.211   1.00 87.70 106 A 1 
ATOM   885  C CG2 . ILE A 1 106 ? -8.043  -10.764 3.398   1.00 86.18 106 A 1 
ATOM   886  C CD1 . ILE A 1 106 ? -6.475  -13.433 3.788   1.00 77.07 106 A 1 
ATOM   887  N N   . SER A 1 107 ? -9.235  -10.497 -0.214  1.00 96.65 107 A 1 
ATOM   888  C CA  . SER A 1 107 ? -9.404  -9.282  -1.012  1.00 96.56 107 A 1 
ATOM   889  C C   . SER A 1 107 ? -10.856 -9.075  -1.440  1.00 96.69 107 A 1 
ATOM   890  O O   . SER A 1 107 ? -11.346 -7.955  -1.369  1.00 95.59 107 A 1 
ATOM   891  C CB  . SER A 1 107 ? -8.496  -9.316  -2.242  1.00 95.69 107 A 1 
ATOM   892  O OG  . SER A 1 107 ? -7.150  -9.484  -1.841  1.00 81.10 107 A 1 
ATOM   893  N N   . SER A 1 108 ? -11.581 -10.132 -1.817  1.00 96.67 108 A 1 
ATOM   894  C CA  . SER A 1 108 ? -12.999 -10.041 -2.182  1.00 96.15 108 A 1 
ATOM   895  C C   . SER A 1 108 ? -13.876 -9.632  -1.003  1.00 96.14 108 A 1 
ATOM   896  O O   . SER A 1 108 ? -14.705 -8.729  -1.133  1.00 94.72 108 A 1 
ATOM   897  C CB  . SER A 1 108 ? -13.494 -11.357 -2.782  1.00 94.94 108 A 1 
ATOM   898  O OG  . SER A 1 108 ? -13.442 -12.437 -1.875  1.00 83.89 108 A 1 
ATOM   899  N N   . LEU A 1 109 ? -13.655 -10.228 0.175   1.00 96.26 109 A 1 
ATOM   900  C CA  . LEU A 1 109 ? -14.391 -9.875  1.386   1.00 96.01 109 A 1 
ATOM   901  C C   . LEU A 1 109 ? -14.150 -8.413  1.781   1.00 96.10 109 A 1 
ATOM   902  O O   . LEU A 1 109 ? -15.094 -7.690  2.103   1.00 95.21 109 A 1 
ATOM   903  C CB  . LEU A 1 109 ? -13.974 -10.841 2.511   1.00 95.47 109 A 1 
ATOM   904  C CG  . LEU A 1 109 ? -14.767 -10.650 3.816   1.00 87.85 109 A 1 
ATOM   905  C CD1 . LEU A 1 109 ? -16.240 -11.021 3.646   1.00 82.06 109 A 1 
ATOM   906  C CD2 . LEU A 1 109 ? -14.169 -11.533 4.912   1.00 82.24 109 A 1 
ATOM   907  N N   . LEU A 1 110 ? -12.896 -7.957  1.708   1.00 96.32 110 A 1 
ATOM   908  C CA  . LEU A 1 110 ? -12.529 -6.580  2.019   1.00 96.07 110 A 1 
ATOM   909  C C   . LEU A 1 110 ? -13.110 -5.587  1.000   1.00 96.43 110 A 1 
ATOM   910  O O   . LEU A 1 110 ? -13.654 -4.559  1.394   1.00 95.87 110 A 1 
ATOM   911  C CB  . LEU A 1 110 ? -10.996 -6.500  2.096   1.00 95.53 110 A 1 
ATOM   912  C CG  . LEU A 1 110 ? -10.472 -5.148  2.590   1.00 88.99 110 A 1 
ATOM   913  C CD1 . LEU A 1 110 ? -10.857 -4.875  4.040   1.00 83.09 110 A 1 
ATOM   914  C CD2 . LEU A 1 110 ? -8.948  -5.151  2.484   1.00 82.96 110 A 1 
ATOM   915  N N   . ALA A 1 111 ? -13.051 -5.903  -0.302  1.00 96.54 111 A 1 
ATOM   916  C CA  . ALA A 1 111 ? -13.612 -5.080  -1.370  1.00 96.35 111 A 1 
ATOM   917  C C   . ALA A 1 111 ? -15.131 -4.903  -1.218  1.00 96.22 111 A 1 
ATOM   918  O O   . ALA A 1 111 ? -15.632 -3.780  -1.300  1.00 95.26 111 A 1 
ATOM   919  C CB  . ALA A 1 111 ? -13.250 -5.719  -2.713  1.00 95.98 111 A 1 
ATOM   920  N N   . LEU A 1 112 ? -15.863 -5.986  -0.915  1.00 96.16 112 A 1 
ATOM   921  C CA  . LEU A 1 112 ? -17.294 -5.935  -0.611  1.00 95.59 112 A 1 
ATOM   922  C C   . LEU A 1 112 ? -17.585 -5.091  0.626   1.00 95.63 112 A 1 
ATOM   923  O O   . LEU A 1 112 ? -18.491 -4.260  0.595   1.00 94.55 112 A 1 
ATOM   924  C CB  . LEU A 1 112 ? -17.835 -7.355  -0.395  1.00 94.56 112 A 1 
ATOM   925  C CG  . LEU A 1 112 ? -18.034 -8.177  -1.677  1.00 86.04 112 A 1 
ATOM   926  C CD1 . LEU A 1 112 ? -18.477 -9.591  -1.291  1.00 80.78 112 A 1 
ATOM   927  C CD2 . LEU A 1 112 ? -19.109 -7.572  -2.577  1.00 79.48 112 A 1 
ATOM   928  N N   . GLY A 1 113 ? -16.817 -5.267  1.706   1.00 95.89 113 A 1 
ATOM   929  C CA  . GLY A 1 113 ? -16.985 -4.508  2.945   1.00 95.48 113 A 1 
ATOM   930  C C   . GLY A 1 113 ? -16.800 -3.002  2.745   1.00 95.84 113 A 1 
ATOM   931  O O   . GLY A 1 113 ? -17.609 -2.211  3.228   1.00 94.80 113 A 1 
ATOM   932  N N   . ILE A 1 114 ? -15.791 -2.593  1.978   1.00 96.06 114 A 1 
ATOM   933  C CA  . ILE A 1 114 ? -15.550 -1.179  1.650   1.00 95.93 114 A 1 
ATOM   934  C C   . ILE A 1 114 ? -16.651 -0.639  0.745   1.00 96.02 114 A 1 
ATOM   935  O O   . ILE A 1 114 ? -17.200 0.423   1.032   1.00 95.06 114 A 1 
ATOM   936  C CB  . ILE A 1 114 ? -14.155 -1.001  1.017   1.00 95.37 114 A 1 
ATOM   937  C CG1 . ILE A 1 114 ? -13.085 -1.327  2.078   1.00 92.28 114 A 1 
ATOM   938  C CG2 . ILE A 1 114 ? -13.949 0.434   0.495   1.00 91.58 114 A 1 
ATOM   939  C CD1 . ILE A 1 114 ? -11.717 -1.565  1.452   1.00 82.35 114 A 1 
ATOM   940  N N   . GLY A 1 115 ? -17.029 -1.374  -0.309  1.00 95.30 115 A 1 
ATOM   941  C CA  . GLY A 1 115 ? -18.130 -0.982  -1.188  1.00 94.61 115 A 1 
ATOM   942  C C   . GLY A 1 115 ? -19.450 -0.816  -0.433  1.00 94.95 115 A 1 
ATOM   943  O O   . GLY A 1 115 ? -20.195 0.135   -0.677  1.00 93.99 115 A 1 
ATOM   944  N N   . ALA A 1 116 ? -19.725 -1.683  0.548   1.00 95.15 116 A 1 
ATOM   945  C CA  . ALA A 1 116 ? -20.868 -1.568  1.443   1.00 94.49 116 A 1 
ATOM   946  C C   . ALA A 1 116 ? -20.797 -0.308  2.299   1.00 94.74 116 A 1 
ATOM   947  O O   . ALA A 1 116 ? -21.744 0.478   2.316   1.00 93.71 116 A 1 
ATOM   948  C CB  . ALA A 1 116 ? -20.956 -2.817  2.336   1.00 93.51 116 A 1 
ATOM   949  N N   . ALA A 1 117 ? -19.671 -0.085  2.966   1.00 95.22 117 A 1 
ATOM   950  C CA  . ALA A 1 117 ? -19.481 1.059   3.848   1.00 94.97 117 A 1 
ATOM   951  C C   . ALA A 1 117 ? -19.638 2.385   3.092   1.00 95.05 117 A 1 
ATOM   952  O O   . ALA A 1 117 ? -20.344 3.277   3.562   1.00 93.57 117 A 1 
ATOM   953  C CB  . ALA A 1 117 ? -18.106 0.936   4.509   1.00 94.35 117 A 1 
ATOM   954  N N   . VAL A 1 118 ? -19.052 2.503   1.891   1.00 94.59 118 A 1 
ATOM   955  C CA  . VAL A 1 118 ? -19.155 3.716   1.068   1.00 94.52 118 A 1 
ATOM   956  C C   . VAL A 1 118 ? -20.602 3.980   0.654   1.00 94.37 118 A 1 
ATOM   957  O O   . VAL A 1 118 ? -21.050 5.117   0.761   1.00 93.00 118 A 1 
ATOM   958  C CB  . VAL A 1 118 ? -18.225 3.645   -0.158  1.00 94.10 118 A 1 
ATOM   959  C CG1 . VAL A 1 118 ? -18.387 4.866   -1.073  1.00 91.01 118 A 1 
ATOM   960  C CG2 . VAL A 1 118 ? -16.755 3.615   0.271   1.00 91.36 118 A 1 
ATOM   961  N N   . ASN A 1 119 ? -21.369 2.965   0.250   1.00 94.53 119 A 1 
ATOM   962  C CA  . ASN A 1 119 ? -22.773 3.160   -0.124  1.00 93.79 119 A 1 
ATOM   963  C C   . ASN A 1 119 ? -23.670 3.485   1.080   1.00 93.70 119 A 1 
ATOM   964  O O   . ASN A 1 119 ? -24.460 4.424   1.024   1.00 91.78 119 A 1 
ATOM   965  C CB  . ASN A 1 119 ? -23.285 1.928   -0.882  1.00 92.63 119 A 1 
ATOM   966  C CG  . ASN A 1 119 ? -22.865 1.949   -2.336  1.00 89.28 119 A 1 
ATOM   967  O OD1 . ASN A 1 119 ? -23.369 2.716   -3.134  1.00 77.31 119 A 1 
ATOM   968  N ND2 . ASN A 1 119 ? -21.930 1.122   -2.720  1.00 78.49 119 A 1 
ATOM   969  N N   . VAL A 1 120 ? -23.540 2.743   2.181   1.00 93.53 120 A 1 
ATOM   970  C CA  . VAL A 1 120 ? -24.399 2.898   3.369   1.00 93.23 120 A 1 
ATOM   971  C C   . VAL A 1 120 ? -24.131 4.212   4.103   1.00 93.29 120 A 1 
ATOM   972  O O   . VAL A 1 120 ? -25.061 4.836   4.608   1.00 91.74 120 A 1 
ATOM   973  C CB  . VAL A 1 120 ? -24.235 1.687   4.310   1.00 92.11 120 A 1 
ATOM   974  C CG1 . VAL A 1 120 ? -24.985 1.850   5.637   1.00 87.54 120 A 1 
ATOM   975  C CG2 . VAL A 1 120 ? -24.772 0.410   3.648   1.00 88.14 120 A 1 
ATOM   976  N N   . ILE A 1 121 ? -22.869 4.643   4.170   1.00 93.95 121 A 1 
ATOM   977  C CA  . ILE A 1 121 ? -22.472 5.875   4.871   1.00 93.47 121 A 1 
ATOM   978  C C   . ILE A 1 121 ? -22.466 7.070   3.908   1.00 93.39 121 A 1 
ATOM   979  O O   . ILE A 1 121 ? -22.905 8.164   4.265   1.00 91.75 121 A 1 
ATOM   980  C CB  . ILE A 1 121 ? -21.095 5.687   5.554   1.00 93.03 121 A 1 
ATOM   981  C CG1 . ILE A 1 121 ? -21.109 4.478   6.527   1.00 90.83 121 A 1 
ATOM   982  C CG2 . ILE A 1 121 ? -20.678 6.967   6.298   1.00 90.23 121 A 1 
ATOM   983  C CD1 . ILE A 1 121 ? -19.717 4.093   7.061   1.00 85.59 121 A 1 
ATOM   984  N N   . GLY A 1 122 ? -21.965 6.870   2.680   1.00 92.03 122 A 1 
ATOM   985  C CA  . GLY A 1 122 ? -21.774 7.927   1.691   1.00 90.96 122 A 1 
ATOM   986  C C   . GLY A 1 122 ? -23.087 8.461   1.123   1.00 91.79 122 A 1 
ATOM   987  O O   . GLY A 1 122 ? -23.258 9.678   1.084   1.00 90.15 122 A 1 
ATOM   988  N N   . LEU A 1 123 ? -24.038 7.600   0.728   1.00 91.31 123 A 1 
ATOM   989  C CA  . LEU A 1 123 ? -25.299 8.052   0.121   1.00 90.68 123 A 1 
ATOM   990  C C   . LEU A 1 123 ? -26.100 8.998   1.032   1.00 91.66 123 A 1 
ATOM   991  O O   . LEU A 1 123 ? -26.361 10.120  0.591   1.00 90.18 123 A 1 
ATOM   992  C CB  . LEU A 1 123 ? -26.154 6.868   -0.361  1.00 88.36 123 A 1 
ATOM   993  C CG  . LEU A 1 123 ? -25.691 6.265   -1.695  1.00 80.48 123 A 1 
ATOM   994  C CD1 . LEU A 1 123 ? -26.403 4.942   -1.942  1.00 74.66 123 A 1 
ATOM   995  C CD2 . LEU A 1 123 ? -26.013 7.193   -2.874  1.00 74.73 123 A 1 
ATOM   996  N N   . PRO A 1 124 ? -26.395 8.666   2.302   1.00 91.55 124 A 1 
ATOM   997  C CA  . PRO A 1 124 ? -27.139 9.574   3.184   1.00 91.38 124 A 1 
ATOM   998  C C   . PRO A 1 124 ? -26.405 10.890  3.462   1.00 92.77 124 A 1 
ATOM   999  O O   . PRO A 1 124 ? -27.032 11.908  3.756   1.00 91.75 124 A 1 
ATOM   1000 C CB  . PRO A 1 124 ? -27.352 8.801   4.490   1.00 89.75 124 A 1 
ATOM   1001 C CG  . PRO A 1 124 ? -27.214 7.338   4.079   1.00 87.52 124 A 1 
ATOM   1002 C CD  . PRO A 1 124 ? -26.163 7.403   2.981   1.00 90.42 124 A 1 
ATOM   1003 N N   . PHE A 1 125 ? -25.073 10.891  3.406   1.00 92.98 125 A 1 
ATOM   1004 C CA  . PHE A 1 125 ? -24.277 12.104  3.553   1.00 92.74 125 A 1 
ATOM   1005 C C   . PHE A 1 125 ? -24.380 12.993  2.304   1.00 93.62 125 A 1 
ATOM   1006 O O   . PHE A 1 125 ? -24.618 14.196  2.427   1.00 92.31 125 A 1 
ATOM   1007 C CB  . PHE A 1 125 ? -22.829 11.724  3.870   1.00 91.87 125 A 1 
ATOM   1008 C CG  . PHE A 1 125 ? -21.943 12.931  4.095   1.00 87.24 125 A 1 
ATOM   1009 C CD1 . PHE A 1 125 ? -21.120 13.408  3.057   1.00 80.39 125 A 1 
ATOM   1010 C CD2 . PHE A 1 125 ? -21.964 13.600  5.331   1.00 81.19 125 A 1 
ATOM   1011 C CE1 . PHE A 1 125 ? -20.320 14.546  3.260   1.00 77.97 125 A 1 
ATOM   1012 C CE2 . PHE A 1 125 ? -21.165 14.739  5.533   1.00 78.04 125 A 1 
ATOM   1013 C CZ  . PHE A 1 125 ? -20.344 15.213  4.495   1.00 77.90 125 A 1 
ATOM   1014 N N   . LEU A 1 126 ? -24.262 12.413  1.100   1.00 91.61 126 A 1 
ATOM   1015 C CA  . LEU A 1 126 ? -24.363 13.135  -0.170  1.00 91.87 126 A 1 
ATOM   1016 C C   . LEU A 1 126 ? -25.789 13.652  -0.440  1.00 91.89 126 A 1 
ATOM   1017 O O   . LEU A 1 126 ? -25.947 14.727  -1.016  1.00 90.20 126 A 1 
ATOM   1018 C CB  . LEU A 1 126 ? -23.881 12.226  -1.314  1.00 90.95 126 A 1 
ATOM   1019 C CG  . LEU A 1 126 ? -22.371 12.321  -1.608  1.00 89.79 126 A 1 
ATOM   1020 C CD1 . LEU A 1 126 ? -21.469 11.807  -0.505  1.00 85.19 126 A 1 
ATOM   1021 C CD2 . LEU A 1 126 ? -22.058 11.518  -2.865  1.00 85.94 126 A 1 
ATOM   1022 N N   . GLU A 1 127 ? -26.816 12.932  0.023   1.00 92.18 127 A 1 
ATOM   1023 C CA  . GLU A 1 127 ? -28.218 13.361  -0.041  1.00 90.96 127 A 1 
ATOM   1024 C C   . GLU A 1 127 ? -28.461 14.676  0.704   1.00 91.15 127 A 1 
ATOM   1025 O O   . GLU A 1 127 ? -29.139 15.563  0.186   1.00 88.54 127 A 1 
ATOM   1026 C CB  . GLU A 1 127 ? -29.120 12.274  0.553   1.00 88.69 127 A 1 
ATOM   1027 C CG  . GLU A 1 127 ? -29.318 11.143  -0.449  1.00 80.28 127 A 1 
ATOM   1028 C CD  . GLU A 1 127 ? -30.152 9.975   0.082   1.00 76.97 127 A 1 
ATOM   1029 O OE1 . GLU A 1 127 ? -30.422 9.093   -0.763  1.00 71.62 127 A 1 
ATOM   1030 O OE2 . GLU A 1 127 ? -30.520 9.985   1.273   1.00 70.97 127 A 1 
ATOM   1031 N N   . ARG A 1 128 ? -27.833 14.861  1.870   1.00 93.05 128 A 1 
ATOM   1032 C CA  . ARG A 1 128 ? -27.946 16.107  2.659   1.00 93.13 128 A 1 
ATOM   1033 C C   . ARG A 1 128 ? -27.399 17.332  1.927   1.00 93.73 128 A 1 
ATOM   1034 O O   . ARG A 1 128 ? -27.798 18.450  2.238   1.00 90.89 128 A 1 
ATOM   1035 C CB  . ARG A 1 128 ? -27.214 15.951  3.998   1.00 92.59 128 A 1 
ATOM   1036 C CG  . ARG A 1 128 ? -27.895 14.943  4.921   1.00 86.70 128 A 1 
ATOM   1037 C CD  . ARG A 1 128 ? -27.030 14.719  6.157   1.00 83.87 128 A 1 
ATOM   1038 N NE  . ARG A 1 128 ? -27.577 13.649  7.000   1.00 79.01 128 A 1 
ATOM   1039 C CZ  . ARG A 1 128 ? -27.230 13.375  8.243   1.00 70.95 128 A 1 
ATOM   1040 N NH1 . ARG A 1 128 ? -26.339 14.087  8.886   1.00 67.72 128 A 1 
ATOM   1041 N NH2 . ARG A 1 128 ? -27.776 12.364  8.866   1.00 62.51 128 A 1 
ATOM   1042 N N   . ILE A 1 129 ? -26.479 17.122  0.980   1.00 93.81 129 A 1 
ATOM   1043 C CA  . ILE A 1 129 ? -25.844 18.174  0.174   1.00 93.29 129 A 1 
ATOM   1044 C C   . ILE A 1 129 ? -26.452 18.220  -1.246  1.00 93.31 129 A 1 
ATOM   1045 O O   . ILE A 1 129 ? -26.026 18.997  -2.086  1.00 90.56 129 A 1 
ATOM   1046 C CB  . ILE A 1 129 ? -24.293 18.018  0.212   1.00 91.83 129 A 1 
ATOM   1047 C CG1 . ILE A 1 129 ? -23.772 17.805  1.662   1.00 85.44 129 A 1 
ATOM   1048 C CG2 . ILE A 1 129 ? -23.581 19.257  -0.369  1.00 81.14 129 A 1 
ATOM   1049 C CD1 . ILE A 1 129 ? -22.282 17.472  1.760   1.00 79.05 129 A 1 
ATOM   1050 N N   . SER A 1 130 ? -27.469 17.400  -1.535  1.00 93.82 130 A 1 
ATOM   1051 C CA  . SER A 1 130 ? -28.109 17.265  -2.857  1.00 94.01 130 A 1 
ATOM   1052 C C   . SER A 1 130 ? -27.135 16.888  -3.990  1.00 93.64 130 A 1 
ATOM   1053 O O   . SER A 1 130 ? -27.307 17.304  -5.134  1.00 90.09 130 A 1 
ATOM   1054 C CB  . SER A 1 130 ? -28.942 18.512  -3.196  1.00 92.93 130 A 1 
ATOM   1055 O OG  . SER A 1 130 ? -29.891 18.759  -2.175  1.00 81.49 130 A 1 
ATOM   1056 N N   . GLN A 1 131 ? -26.098 16.091  -3.685  1.00 93.97 131 A 1 
ATOM   1057 C CA  . GLN A 1 131 ? -25.024 15.691  -4.612  1.00 93.63 131 A 1 
ATOM   1058 C C   . GLN A 1 131 ? -24.865 14.160  -4.698  1.00 93.60 131 A 1 
ATOM   1059 O O   . GLN A 1 131 ? -23.760 13.624  -4.655  1.00 90.62 131 A 1 
ATOM   1060 C CB  . GLN A 1 131 ? -23.717 16.404  -4.220  1.00 92.04 131 A 1 
ATOM   1061 C CG  . GLN A 1 131 ? -23.737 17.920  -4.493  1.00 86.20 131 A 1 
ATOM   1062 C CD  . GLN A 1 131 ? -23.793 18.284  -5.975  1.00 83.09 131 A 1 
ATOM   1063 O OE1 . GLN A 1 131 ? -23.382 17.539  -6.851  1.00 75.85 131 A 1 
ATOM   1064 N NE2 . GLN A 1 131 ? -24.279 19.454  -6.310  1.00 73.06 131 A 1 
ATOM   1065 N N   . GLN A 1 132 ? -25.970 13.431  -4.845  1.00 92.11 132 A 1 
ATOM   1066 C CA  . GLN A 1 132 ? -25.992 11.955  -4.884  1.00 90.81 132 A 1 
ATOM   1067 C C   . GLN A 1 132 ? -25.121 11.369  -6.011  1.00 91.21 132 A 1 
ATOM   1068 O O   . GLN A 1 132 ? -24.505 10.320  -5.840  1.00 88.44 132 A 1 
ATOM   1069 C CB  . GLN A 1 132 ? -27.441 11.477  -5.057  1.00 87.87 132 A 1 
ATOM   1070 C CG  . GLN A 1 132 ? -28.343 11.802  -3.854  1.00 80.28 132 A 1 
ATOM   1071 C CD  . GLN A 1 132 ? -29.812 11.483  -4.122  1.00 77.10 132 A 1 
ATOM   1072 O OE1 . GLN A 1 132 ? -30.237 11.319  -5.250  1.00 71.82 132 A 1 
ATOM   1073 N NE2 . GLN A 1 132 ? -30.651 11.416  -3.125  1.00 66.04 132 A 1 
ATOM   1074 N N   . ASN A 1 133 ? -24.998 12.062  -7.150  1.00 92.04 133 A 1 
ATOM   1075 C CA  . ASN A 1 133 ? -24.207 11.598  -8.298  1.00 91.90 133 A 1 
ATOM   1076 C C   . ASN A 1 133 ? -22.704 11.461  -7.995  1.00 92.55 133 A 1 
ATOM   1077 O O   . ASN A 1 133 ? -22.011 10.702  -8.670  1.00 90.15 133 A 1 
ATOM   1078 C CB  . ASN A 1 133 ? -24.448 12.554  -9.480  1.00 89.85 133 A 1 
ATOM   1079 C CG  . ASN A 1 133 ? -25.873 12.487  -10.004 1.00 81.57 133 A 1 
ATOM   1080 O OD1 . ASN A 1 133 ? -26.535 11.473  -9.945  1.00 69.79 133 A 1 
ATOM   1081 N ND2 . ASN A 1 133 ? -26.393 13.575  -10.528 1.00 71.15 133 A 1 
ATOM   1082 N N   . LEU A 1 134 ? -22.192 12.147  -6.970  1.00 93.04 134 A 1 
ATOM   1083 C CA  . LEU A 1 134 ? -20.785 12.040  -6.568  1.00 93.70 134 A 1 
ATOM   1084 C C   . LEU A 1 134 ? -20.440 10.684  -5.935  1.00 94.15 134 A 1 
ATOM   1085 O O   . LEU A 1 134 ? -19.258 10.376  -5.804  1.00 92.86 134 A 1 
ATOM   1086 C CB  . LEU A 1 134 ? -20.415 13.193  -5.618  1.00 93.01 134 A 1 
ATOM   1087 C CG  . LEU A 1 134 ? -20.474 14.599  -6.246  1.00 89.18 134 A 1 
ATOM   1088 C CD1 . LEU A 1 134 ? -20.126 15.634  -5.177  1.00 82.00 134 A 1 
ATOM   1089 C CD2 . LEU A 1 134 ? -19.482 14.760  -7.403  1.00 83.44 134 A 1 
ATOM   1090 N N   . ILE A 1 135 ? -21.432 9.846   -5.597  1.00 93.60 135 A 1 
ATOM   1091 C CA  . ILE A 1 135 ? -21.186 8.515   -5.021  1.00 94.07 135 A 1 
ATOM   1092 C C   . ILE A 1 135 ? -20.337 7.634   -5.945  1.00 94.56 135 A 1 
ATOM   1093 O O   . ILE A 1 135 ? -19.447 6.929   -5.478  1.00 94.09 135 A 1 
ATOM   1094 C CB  . ILE A 1 135 ? -22.520 7.825   -4.654  1.00 92.90 135 A 1 
ATOM   1095 C CG1 . ILE A 1 135 ? -22.319 6.611   -3.728  1.00 87.56 135 A 1 
ATOM   1096 C CG2 . ILE A 1 135 ? -23.315 7.371   -5.890  1.00 86.84 135 A 1 
ATOM   1097 C CD1 . ILE A 1 135 ? -21.709 6.957   -2.365  1.00 80.43 135 A 1 
ATOM   1098 N N   . TYR A 1 136 ? -20.549 7.719   -7.269  1.00 94.51 136 A 1 
ATOM   1099 C CA  . TYR A 1 136 ? -19.803 6.933   -8.255  1.00 94.89 136 A 1 
ATOM   1100 C C   . TYR A 1 136 ? -18.338 7.363   -8.314  1.00 95.20 136 A 1 
ATOM   1101 O O   . TYR A 1 136 ? -17.436 6.523   -8.297  1.00 94.41 136 A 1 
ATOM   1102 C CB  . TYR A 1 136 ? -20.467 7.070   -9.630  1.00 94.07 136 A 1 
ATOM   1103 C CG  . TYR A 1 136 ? -21.911 6.617   -9.653  1.00 93.90 136 A 1 
ATOM   1104 C CD1 . TYR A 1 136 ? -22.217 5.245   -9.581  1.00 90.87 136 A 1 
ATOM   1105 C CD2 . TYR A 1 136 ? -22.948 7.566   -9.717  1.00 91.31 136 A 1 
ATOM   1106 C CE1 . TYR A 1 136 ? -23.556 4.820   -9.578  1.00 90.35 136 A 1 
ATOM   1107 C CE2 . TYR A 1 136 ? -24.291 7.148   -9.710  1.00 90.28 136 A 1 
ATOM   1108 C CZ  . TYR A 1 136 ? -24.595 5.772   -9.642  1.00 90.44 136 A 1 
ATOM   1109 O OH  . TYR A 1 136 ? -25.892 5.366   -9.635  1.00 88.28 136 A 1 
ATOM   1110 N N   . SER A 1 137 ? -18.089 8.676   -8.312  1.00 95.08 137 A 1 
ATOM   1111 C CA  . SER A 1 137 ? -16.727 9.212   -8.253  1.00 95.10 137 A 1 
ATOM   1112 C C   . SER A 1 137 ? -16.035 8.824   -6.942  1.00 95.64 137 A 1 
ATOM   1113 O O   . SER A 1 137 ? -14.887 8.380   -6.956  1.00 94.26 137 A 1 
ATOM   1114 C CB  . SER A 1 137 ? -16.763 10.729  -8.427  1.00 93.82 137 A 1 
ATOM   1115 O OG  . SER A 1 137 ? -15.452 11.240  -8.508  1.00 76.95 137 A 1 
ATOM   1116 N N   . LEU A 1 138 ? -16.751 8.900   -5.812  1.00 94.81 138 A 1 
ATOM   1117 C CA  . LEU A 1 138 ? -16.234 8.512   -4.498  1.00 94.96 138 A 1 
ATOM   1118 C C   . LEU A 1 138 ? -15.871 7.019   -4.440  1.00 95.67 138 A 1 
ATOM   1119 O O   . LEU A 1 138 ? -14.792 6.674   -3.959  1.00 94.93 138 A 1 
ATOM   1120 C CB  . LEU A 1 138 ? -17.279 8.885   -3.434  1.00 94.18 138 A 1 
ATOM   1121 C CG  . LEU A 1 138 ? -16.791 8.703   -1.989  1.00 84.85 138 A 1 
ATOM   1122 C CD1 . LEU A 1 138 ? -15.685 9.699   -1.635  1.00 79.71 138 A 1 
ATOM   1123 C CD2 . LEU A 1 138 ? -17.951 8.908   -1.017  1.00 79.59 138 A 1 
ATOM   1124 N N   . LEU A 1 139 ? -16.726 6.140   -4.981  1.00 95.64 139 A 1 
ATOM   1125 C CA  . LEU A 1 139 ? -16.449 4.704   -5.094  1.00 95.93 139 A 1 
ATOM   1126 C C   . LEU A 1 139 ? -15.177 4.440   -5.903  1.00 96.41 139 A 1 
ATOM   1127 O O   . LEU A 1 139 ? -14.322 3.673   -5.460  1.00 96.00 139 A 1 
ATOM   1128 C CB  . LEU A 1 139 ? -17.650 3.994   -5.748  1.00 95.36 139 A 1 
ATOM   1129 C CG  . LEU A 1 139 ? -18.820 3.715   -4.795  1.00 92.08 139 A 1 
ATOM   1130 C CD1 . LEU A 1 139 ? -20.067 3.344   -5.595  1.00 88.47 139 A 1 
ATOM   1131 C CD2 . LEU A 1 139 ? -18.504 2.541   -3.864  1.00 88.43 139 A 1 
ATOM   1132 N N   . ILE A 1 140 ? -15.017 5.095   -7.062  1.00 96.58 140 A 1 
ATOM   1133 C CA  . ILE A 1 140 ? -13.829 4.939   -7.913  1.00 96.70 140 A 1 
ATOM   1134 C C   . ILE A 1 140 ? -12.571 5.419   -7.181  1.00 96.66 140 A 1 
ATOM   1135 O O   . ILE A 1 140 ? -11.568 4.707   -7.165  1.00 95.92 140 A 1 
ATOM   1136 C CB  . ILE A 1 140 ? -14.027 5.668   -9.259  1.00 96.42 140 A 1 
ATOM   1137 C CG1 . ILE A 1 140 ? -15.132 4.971   -10.087 1.00 94.44 140 A 1 
ATOM   1138 C CG2 . ILE A 1 140 ? -12.719 5.703   -10.072 1.00 94.30 140 A 1 
ATOM   1139 C CD1 . ILE A 1 140 ? -15.701 5.855   -11.200 1.00 88.60 140 A 1 
ATOM   1140 N N   . ILE A 1 141 ? -12.619 6.589   -6.534  1.00 96.39 141 A 1 
ATOM   1141 C CA  . ILE A 1 141 ? -11.470 7.129   -5.790  1.00 96.19 141 A 1 
ATOM   1142 C C   . ILE A 1 141 ? -11.062 6.172   -4.666  1.00 96.33 141 A 1 
ATOM   1143 O O   . ILE A 1 141 ? -9.891  5.819   -4.553  1.00 95.44 141 A 1 
ATOM   1144 C CB  . ILE A 1 141 ? -11.781 8.549   -5.262  1.00 95.55 141 A 1 
ATOM   1145 C CG1 . ILE A 1 141 ? -11.873 9.549   -6.440  1.00 92.28 141 A 1 
ATOM   1146 C CG2 . ILE A 1 141 ? -10.708 9.022   -4.266  1.00 92.21 141 A 1 
ATOM   1147 C CD1 . ILE A 1 141 ? -12.527 10.886  -6.070  1.00 85.84 141 A 1 
ATOM   1148 N N   . ILE A 1 142 ? -12.022 5.726   -3.857  1.00 96.34 142 A 1 
ATOM   1149 C CA  . ILE A 1 142 ? -11.742 4.892   -2.685  1.00 96.21 142 A 1 
ATOM   1150 C C   . ILE A 1 142 ? -11.310 3.482   -3.092  1.00 96.46 142 A 1 
ATOM   1151 O O   . ILE A 1 142 ? -10.286 2.994   -2.619  1.00 95.49 142 A 1 
ATOM   1152 C CB  . ILE A 1 142 ? -12.959 4.906   -1.731  1.00 95.55 142 A 1 
ATOM   1153 C CG1 . ILE A 1 142 ? -13.088 6.323   -1.115  1.00 93.00 142 A 1 
ATOM   1154 C CG2 . ILE A 1 142 ? -12.836 3.847   -0.631  1.00 92.76 142 A 1 
ATOM   1155 C CD1 . ILE A 1 142 ? -14.309 6.509   -0.210  1.00 86.57 142 A 1 
ATOM   1156 N N   . ILE A 1 143 ? -12.080 2.813   -3.970  1.00 96.58 143 A 1 
ATOM   1157 C CA  . ILE A 1 143 ? -11.863 1.399   -4.293  1.00 96.64 143 A 1 
ATOM   1158 C C   . ILE A 1 143 ? -10.743 1.229   -5.314  1.00 96.57 143 A 1 
ATOM   1159 O O   . ILE A 1 143 ? -9.847  0.421   -5.094  1.00 95.43 143 A 1 
ATOM   1160 C CB  . ILE A 1 143 ? -13.177 0.724   -4.751  1.00 96.25 143 A 1 
ATOM   1161 C CG1 . ILE A 1 143 ? -14.212 0.762   -3.603  1.00 93.95 143 A 1 
ATOM   1162 C CG2 . ILE A 1 143 ? -12.930 -0.726  -5.210  1.00 94.16 143 A 1 
ATOM   1163 C CD1 . ILE A 1 143 ? -15.591 0.216   -3.982  1.00 88.69 143 A 1 
ATOM   1164 N N   . ALA A 1 144 ? -10.778 1.970   -6.426  1.00 96.63 144 A 1 
ATOM   1165 C CA  . ALA A 1 144 ? -9.834  1.748   -7.515  1.00 96.33 144 A 1 
ATOM   1166 C C   . ALA A 1 144 ? -8.540  2.549   -7.333  1.00 95.99 144 A 1 
ATOM   1167 O O   . ALA A 1 144 ? -7.458  2.009   -7.552  1.00 93.85 144 A 1 
ATOM   1168 C CB  . ALA A 1 144 ? -10.523 2.033   -8.856  1.00 95.62 144 A 1 
ATOM   1169 N N   . ARG A 1 145 ? -8.624  3.826   -6.928  1.00 96.22 145 A 1 
ATOM   1170 C CA  . ARG A 1 145 ? -7.456  4.717   -6.987  1.00 95.97 145 A 1 
ATOM   1171 C C   . ARG A 1 145 ? -6.619  4.768   -5.704  1.00 96.31 145 A 1 
ATOM   1172 O O   . ARG A 1 145 ? -5.392  4.787   -5.799  1.00 95.02 145 A 1 
ATOM   1173 C CB  . ARG A 1 145 ? -7.923  6.107   -7.422  1.00 94.52 145 A 1 
ATOM   1174 C CG  . ARG A 1 145 ? -6.753  6.962   -7.928  1.00 87.29 145 A 1 
ATOM   1175 C CD  . ARG A 1 145 ? -7.168  8.425   -8.108  1.00 87.65 145 A 1 
ATOM   1176 N NE  . ARG A 1 145 ? -8.221  8.617   -9.118  1.00 82.46 145 A 1 
ATOM   1177 C CZ  . ARG A 1 145 ? -9.042  9.656   -9.198  1.00 80.38 145 A 1 
ATOM   1178 N NH1 . ARG A 1 145 ? -8.973  10.663  -8.381  1.00 70.98 145 A 1 
ATOM   1179 N NH2 . ARG A 1 145 ? -9.961  9.705   -10.109 1.00 70.58 145 A 1 
ATOM   1180 N N   . GLU A 1 146 ? -7.255  4.798   -4.534  1.00 95.59 146 A 1 
ATOM   1181 C CA  . GLU A 1 146 ? -6.547  5.047   -3.272  1.00 95.59 146 A 1 
ATOM   1182 C C   . GLU A 1 146 ? -6.495  3.823   -2.354  1.00 96.13 146 A 1 
ATOM   1183 O O   . GLU A 1 146 ? -5.438  3.203   -2.207  1.00 94.45 146 A 1 
ATOM   1184 C CB  . GLU A 1 146 ? -7.117  6.291   -2.556  1.00 94.79 146 A 1 
ATOM   1185 C CG  . GLU A 1 146 ? -7.065  7.594   -3.382  1.00 89.44 146 A 1 
ATOM   1186 C CD  . GLU A 1 146 ? -5.657  7.957   -3.890  1.00 89.37 146 A 1 
ATOM   1187 O OE1 . GLU A 1 146 ? -5.573  8.582   -4.974  1.00 81.09 146 A 1 
ATOM   1188 O OE2 . GLU A 1 146 ? -4.662  7.553   -3.271  1.00 80.85 146 A 1 
ATOM   1189 N N   . LEU A 1 147 ? -7.605  3.428   -1.737  1.00 95.80 147 A 1 
ATOM   1190 C CA  . LEU A 1 147 ? -7.575  2.371   -0.721  1.00 95.64 147 A 1 
ATOM   1191 C C   . LEU A 1 147 ? -7.350  0.973   -1.299  1.00 96.36 147 A 1 
ATOM   1192 O O   . LEU A 1 147 ? -6.708  0.154   -0.646  1.00 95.21 147 A 1 
ATOM   1193 C CB  . LEU A 1 147 ? -8.855  2.394   0.129   1.00 94.21 147 A 1 
ATOM   1194 C CG  . LEU A 1 147 ? -9.024  3.612   1.054   1.00 89.08 147 A 1 
ATOM   1195 C CD1 . LEU A 1 147 ? -10.273 3.401   1.915   1.00 82.93 147 A 1 
ATOM   1196 C CD2 . LEU A 1 147 ? -7.847  3.814   2.007   1.00 82.93 147 A 1 
ATOM   1197 N N   . GLY A 1 148 ? -7.847  0.679   -2.504  1.00 96.05 148 A 1 
ATOM   1198 C CA  . GLY A 1 148 ? -7.677  -0.629  -3.147  1.00 96.11 148 A 1 
ATOM   1199 C C   . GLY A 1 148 ? -6.205  -1.028  -3.305  1.00 97.08 148 A 1 
ATOM   1200 O O   . GLY A 1 148 ? -5.802  -2.033  -2.712  1.00 96.91 148 A 1 
ATOM   1201 N N   . PRO A 1 149 ? -5.379  -0.233  -4.013  1.00 97.27 149 A 1 
ATOM   1202 C CA  . PRO A 1 149 ? -3.954  -0.512  -4.161  1.00 97.45 149 A 1 
ATOM   1203 C C   . PRO A 1 149 ? -3.222  -0.647  -2.825  1.00 97.74 149 A 1 
ATOM   1204 O O   . PRO A 1 149 ? -2.397  -1.548  -2.664  1.00 97.24 149 A 1 
ATOM   1205 C CB  . PRO A 1 149 ? -3.404  0.648   -4.989  1.00 96.85 149 A 1 
ATOM   1206 C CG  . PRO A 1 149 ? -4.602  1.071   -5.836  1.00 95.46 149 A 1 
ATOM   1207 C CD  . PRO A 1 149 ? -5.767  0.881   -4.876  1.00 96.99 149 A 1 
ATOM   1208 N N   . LEU A 1 150 ? -3.544  0.191   -1.841  1.00 97.13 150 A 1 
ATOM   1209 C CA  . LEU A 1 150 ? -2.887  0.161   -0.537  1.00 97.02 150 A 1 
ATOM   1210 C C   . LEU A 1 150 ? -3.269  -1.090  0.278   1.00 97.27 150 A 1 
ATOM   1211 O O   . LEU A 1 150 ? -2.399  -1.769  0.823   1.00 96.40 150 A 1 
ATOM   1212 C CB  . LEU A 1 150 ? -3.235  1.466   0.199   1.00 96.12 150 A 1 
ATOM   1213 C CG  . LEU A 1 150 ? -2.414  1.685   1.471   1.00 90.64 150 A 1 
ATOM   1214 C CD1 . LEU A 1 150 ? -0.936  1.931   1.163   1.00 86.24 150 A 1 
ATOM   1215 C CD2 . LEU A 1 150 ? -2.959  2.891   2.230   1.00 86.01 150 A 1 
ATOM   1216 N N   . LEU A 1 151 ? -4.556  -1.440  0.334   1.00 97.04 151 A 1 
ATOM   1217 C CA  . LEU A 1 151 ? -5.039  -2.585  1.110   1.00 96.86 151 A 1 
ATOM   1218 C C   . LEU A 1 151 ? -4.617  -3.919  0.495   1.00 97.24 151 A 1 
ATOM   1219 O O   . LEU A 1 151 ? -4.232  -4.836  1.224   1.00 96.90 151 A 1 
ATOM   1220 C CB  . LEU A 1 151 ? -6.564  -2.504  1.229   1.00 96.31 151 A 1 
ATOM   1221 C CG  . LEU A 1 151 ? -7.041  -1.350  2.131   1.00 92.19 151 A 1 
ATOM   1222 C CD1 . LEU A 1 151 ? -8.535  -1.178  1.980   1.00 87.29 151 A 1 
ATOM   1223 C CD2 . LEU A 1 151 ? -6.734  -1.605  3.608   1.00 87.14 151 A 1 
ATOM   1224 N N   . THR A 1 152 ? -4.628  -4.034  -0.838  1.00 97.38 152 A 1 
ATOM   1225 C CA  . THR A 1 152 ? -4.094  -5.219  -1.524  1.00 97.47 152 A 1 
ATOM   1226 C C   . THR A 1 152 ? -2.594  -5.362  -1.290  1.00 97.59 152 A 1 
ATOM   1227 O O   . THR A 1 152 ? -2.136  -6.466  -0.994  1.00 96.85 152 A 1 
ATOM   1228 C CB  . THR A 1 152 ? -4.377  -5.188  -3.026  1.00 96.85 152 A 1 
ATOM   1229 O OG1 . THR A 1 152 ? -3.940  -3.960  -3.547  1.00 86.95 152 A 1 
ATOM   1230 C CG2 . THR A 1 152 ? -5.860  -5.338  -3.343  1.00 86.70 152 A 1 
ATOM   1231 N N   . ALA A 1 153 ? -1.830  -4.260  -1.294  1.00 97.89 153 A 1 
ATOM   1232 C CA  . ALA A 1 153 ? -0.423  -4.275  -0.913  1.00 97.98 153 A 1 
ATOM   1233 C C   . ALA A 1 153 ? -0.240  -4.771  0.527   1.00 98.02 153 A 1 
ATOM   1234 O O   . ALA A 1 153 ? 0.598   -5.633  0.760   1.00 97.47 153 A 1 
ATOM   1235 C CB  . ALA A 1 153 ? 0.187   -2.889  -1.118  1.00 97.66 153 A 1 
ATOM   1236 N N   . PHE A 1 154 ? -1.054  -4.331  1.487   1.00 97.64 154 A 1 
ATOM   1237 C CA  . PHE A 1 154 ? -0.976  -4.785  2.879   1.00 97.47 154 A 1 
ATOM   1238 C C   . PHE A 1 154 ? -1.240  -6.286  3.031   1.00 97.72 154 A 1 
ATOM   1239 O O   . PHE A 1 154 ? -0.504  -6.970  3.750   1.00 96.66 154 A 1 
ATOM   1240 C CB  . PHE A 1 154 ? -1.945  -3.975  3.742   1.00 96.66 154 A 1 
ATOM   1241 C CG  . PHE A 1 154 ? -1.609  -2.506  3.937   1.00 94.35 154 A 1 
ATOM   1242 C CD1 . PHE A 1 154 ? -0.422  -1.922  3.451   1.00 88.63 154 A 1 
ATOM   1243 C CD2 . PHE A 1 154 ? -2.510  -1.710  4.678   1.00 88.88 154 A 1 
ATOM   1244 C CE1 . PHE A 1 154 ? -0.136  -0.570  3.699   1.00 86.36 154 A 1 
ATOM   1245 C CE2 . PHE A 1 154 ? -2.221  -0.359  4.925   1.00 86.11 154 A 1 
ATOM   1246 C CZ  . PHE A 1 154 ? -1.032  0.213   4.438   1.00 85.85 154 A 1 
ATOM   1247 N N   . ILE A 1 155 ? -2.227  -6.833  2.305   1.00 97.21 155 A 1 
ATOM   1248 C CA  . ILE A 1 155 ? -2.497  -8.278  2.286   1.00 97.20 155 A 1 
ATOM   1249 C C   . ILE A 1 155 ? -1.285  -9.044  1.736   1.00 97.44 155 A 1 
ATOM   1250 O O   . ILE A 1 155 ? -0.874  -10.060 2.305   1.00 96.63 155 A 1 
ATOM   1251 C CB  . ILE A 1 155 ? -3.774  -8.572  1.465   1.00 96.80 155 A 1 
ATOM   1252 C CG1 . ILE A 1 155 ? -5.026  -7.977  2.153   1.00 94.81 155 A 1 
ATOM   1253 C CG2 . ILE A 1 155 ? -3.977  -10.086 1.277   1.00 95.01 155 A 1 
ATOM   1254 C CD1 . ILE A 1 155 ? -6.240  -7.877  1.221   1.00 88.98 155 A 1 
ATOM   1255 N N   . VAL A 1 156 ? -0.687  -8.552  0.640   1.00 97.37 156 A 1 
ATOM   1256 C CA  . VAL A 1 156 ? 0.492   -9.170  0.020   1.00 97.53 156 A 1 
ATOM   1257 C C   . VAL A 1 156 ? 1.724   -9.043  0.913   1.00 97.51 156 A 1 
ATOM   1258 O O   . VAL A 1 156 ? 2.459   -10.016 1.050   1.00 96.52 156 A 1 
ATOM   1259 C CB  . VAL A 1 156 ? 0.733   -8.605  -1.389  1.00 97.17 156 A 1 
ATOM   1260 C CG1 . VAL A 1 156 ? 2.047   -9.088  -2.005  1.00 95.89 156 A 1 
ATOM   1261 C CG2 . VAL A 1 156 ? -0.400  -9.062  -2.320  1.00 95.85 156 A 1 
ATOM   1262 N N   . ILE A 1 157 ? 1.945   -7.904  1.573   1.00 97.90 157 A 1 
ATOM   1263 C CA  . ILE A 1 157 ? 3.064   -7.696  2.503   1.00 97.78 157 A 1 
ATOM   1264 C C   . ILE A 1 157 ? 3.010   -8.710  3.645   1.00 97.31 157 A 1 
ATOM   1265 O O   . ILE A 1 157 ? 3.981   -9.434  3.864   1.00 96.31 157 A 1 
ATOM   1266 C CB  . ILE A 1 157 ? 3.077   -6.249  3.048   1.00 97.74 157 A 1 
ATOM   1267 C CG1 . ILE A 1 157 ? 3.492   -5.251  1.951   1.00 96.13 157 A 1 
ATOM   1268 C CG2 . ILE A 1 157 ? 4.052   -6.111  4.231   1.00 96.05 157 A 1 
ATOM   1269 C CD1 . ILE A 1 157 ? 3.107   -3.802  2.266   1.00 93.63 157 A 1 
ATOM   1270 N N   . ALA A 1 158 ? 1.866   -8.817  4.329   1.00 97.64 158 A 1 
ATOM   1271 C CA  . ALA A 1 158 ? 1.720   -9.684  5.496   1.00 96.95 158 A 1 
ATOM   1272 C C   . ALA A 1 158 ? 2.023   -11.159 5.190   1.00 95.95 158 A 1 
ATOM   1273 O O   . ALA A 1 158 ? 2.529   -11.883 6.046   1.00 92.99 158 A 1 
ATOM   1274 C CB  . ALA A 1 158 ? 0.298   -9.511  6.033   1.00 96.47 158 A 1 
ATOM   1275 N N   . ARG A 1 159 ? 1.740   -11.607 3.963   1.00 96.44 159 A 1 
ATOM   1276 C CA  . ARG A 1 159 ? 1.950   -13.000 3.550   1.00 95.51 159 A 1 
ATOM   1277 C C   . ARG A 1 159 ? 3.233   -13.199 2.740   1.00 95.91 159 A 1 
ATOM   1278 O O   . ARG A 1 159 ? 4.103   -13.963 3.138   1.00 93.65 159 A 1 
ATOM   1279 C CB  . ARG A 1 159 ? 0.701   -13.476 2.798   1.00 93.55 159 A 1 
ATOM   1280 C CG  . ARG A 1 159 ? 0.776   -14.976 2.518   1.00 82.13 159 A 1 
ATOM   1281 C CD  . ARG A 1 159 ? -0.415  -15.445 1.680   1.00 81.69 159 A 1 
ATOM   1282 N NE  . ARG A 1 159 ? -1.700  -15.281 2.385   1.00 73.90 159 A 1 
ATOM   1283 C CZ  . ARG A 1 159 ? -2.837  -14.941 1.826   1.00 67.67 159 A 1 
ATOM   1284 N NH1 . ARG A 1 159 ? -2.936  -14.704 0.553   1.00 59.06 159 A 1 
ATOM   1285 N NH2 . ARG A 1 159 ? -3.911  -14.835 2.539   1.00 58.33 159 A 1 
ATOM   1286 N N   . SER A 1 160 ? 3.334   -12.536 1.589   1.00 96.59 160 A 1 
ATOM   1287 C CA  . SER A 1 160 ? 4.380   -12.797 0.604   1.00 96.68 160 A 1 
ATOM   1288 C C   . SER A 1 160 ? 5.719   -12.209 1.024   1.00 97.16 160 A 1 
ATOM   1289 O O   . SER A 1 160 ? 6.732   -12.865 0.828   1.00 96.04 160 A 1 
ATOM   1290 C CB  . SER A 1 160 ? 3.976   -12.281 -0.779  1.00 95.98 160 A 1 
ATOM   1291 O OG  . SER A 1 160 ? 2.773   -12.910 -1.175  1.00 88.56 160 A 1 
ATOM   1292 N N   . ALA A 1 161 ? 5.758   -11.027 1.656   1.00 97.42 161 A 1 
ATOM   1293 C CA  . ALA A 1 161 ? 7.014   -10.457 2.139   1.00 97.52 161 A 1 
ATOM   1294 C C   . ALA A 1 161 ? 7.635   -11.327 3.237   1.00 97.68 161 A 1 
ATOM   1295 O O   . ALA A 1 161 ? 8.824   -11.634 3.172   1.00 97.08 161 A 1 
ATOM   1296 C CB  . ALA A 1 161 ? 6.796   -9.021  2.623   1.00 97.20 161 A 1 
ATOM   1297 N N   . THR A 1 162 ? 6.820   -11.801 4.194   1.00 97.73 162 A 1 
ATOM   1298 C CA  . THR A 1 162 ? 7.274   -12.728 5.242   1.00 97.63 162 A 1 
ATOM   1299 C C   . THR A 1 162 ? 7.795   -14.027 4.642   1.00 97.71 162 A 1 
ATOM   1300 O O   . THR A 1 162 ? 8.904   -14.443 4.964   1.00 96.93 162 A 1 
ATOM   1301 C CB  . THR A 1 162 ? 6.152   -13.056 6.235   1.00 97.09 162 A 1 
ATOM   1302 O OG1 . THR A 1 162 ? 5.538   -11.887 6.699   1.00 88.42 162 A 1 
ATOM   1303 C CG2 . THR A 1 162 ? 6.673   -13.797 7.466   1.00 87.55 162 A 1 
ATOM   1304 N N   . ALA A 1 163 ? 7.030   -14.650 3.729   1.00 97.50 163 A 1 
ATOM   1305 C CA  . ALA A 1 163 ? 7.412   -15.917 3.109   1.00 97.26 163 A 1 
ATOM   1306 C C   . ALA A 1 163 ? 8.726   -15.801 2.322   1.00 97.48 163 A 1 
ATOM   1307 O O   . ALA A 1 163 ? 9.615   -16.625 2.495   1.00 96.83 163 A 1 
ATOM   1308 C CB  . ALA A 1 163 ? 6.261   -16.393 2.218   1.00 96.61 163 A 1 
ATOM   1309 N N   . ILE A 1 164 ? 8.879   -14.753 1.503   1.00 97.27 164 A 1 
ATOM   1310 C CA  . ILE A 1 164 ? 10.100  -14.526 0.717   1.00 97.40 164 A 1 
ATOM   1311 C C   . ILE A 1 164 ? 11.295  -14.274 1.635   1.00 97.65 164 A 1 
ATOM   1312 O O   . ILE A 1 164 ? 12.345  -14.875 1.435   1.00 97.39 164 A 1 
ATOM   1313 C CB  . ILE A 1 164 ? 9.898   -13.365 -0.280  1.00 97.10 164 A 1 
ATOM   1314 C CG1 . ILE A 1 164 ? 8.875   -13.774 -1.366  1.00 95.38 164 A 1 
ATOM   1315 C CG2 . ILE A 1 164 ? 11.221  -12.957 -0.952  1.00 95.59 164 A 1 
ATOM   1316 C CD1 . ILE A 1 164 ? 8.342   -12.585 -2.167  1.00 90.54 164 A 1 
ATOM   1317 N N   . ALA A 1 165 ? 11.154  -13.418 2.650   1.00 97.85 165 A 1 
ATOM   1318 C CA  . ALA A 1 165 ? 12.253  -13.107 3.557   1.00 97.89 165 A 1 
ATOM   1319 C C   . ALA A 1 165 ? 12.698  -14.341 4.352   1.00 97.90 165 A 1 
ATOM   1320 O O   . ALA A 1 165 ? 13.892  -14.602 4.447   1.00 97.43 165 A 1 
ATOM   1321 C CB  . ALA A 1 165 ? 11.830  -11.963 4.474   1.00 97.63 165 A 1 
ATOM   1322 N N   . THR A 1 166 ? 11.757  -15.144 4.870   1.00 98.02 166 A 1 
ATOM   1323 C CA  . THR A 1 166 ? 12.084  -16.373 5.611   1.00 97.83 166 A 1 
ATOM   1324 C C   . THR A 1 166 ? 12.684  -17.454 4.717   1.00 97.67 166 A 1 
ATOM   1325 O O   . THR A 1 166 ? 13.609  -18.142 5.141   1.00 96.80 166 A 1 
ATOM   1326 C CB  . THR A 1 166 ? 10.866  -16.939 6.351   1.00 97.43 166 A 1 
ATOM   1327 O OG1 . THR A 1 166 ? 9.764   -17.128 5.502   1.00 90.51 166 A 1 
ATOM   1328 C CG2 . THR A 1 166 ? 10.411  -16.022 7.488   1.00 87.79 166 A 1 
ATOM   1329 N N   . GLU A 1 167 ? 12.218  -17.593 3.469   1.00 97.49 167 A 1 
ATOM   1330 C CA  . GLU A 1 167 ? 12.763  -18.549 2.502   1.00 97.16 167 A 1 
ATOM   1331 C C   . GLU A 1 167 ? 14.199  -18.180 2.104   1.00 97.37 167 A 1 
ATOM   1332 O O   . GLU A 1 167 ? 15.093  -19.024 2.156   1.00 96.46 167 A 1 
ATOM   1333 C CB  . GLU A 1 167 ? 11.832  -18.594 1.278   1.00 96.40 167 A 1 
ATOM   1334 C CG  . GLU A 1 167 ? 12.196  -19.705 0.289   1.00 89.69 167 A 1 
ATOM   1335 C CD  . GLU A 1 167 ? 11.382  -19.636 -1.013  1.00 87.92 167 A 1 
ATOM   1336 O OE1 . GLU A 1 167 ? 11.591  -20.519 -1.877  1.00 79.39 167 A 1 
ATOM   1337 O OE2 . GLU A 1 167 ? 10.686  -18.634 -1.275  1.00 82.27 167 A 1 
ATOM   1338 N N   . ILE A 1 168 ? 14.444  -16.910 1.770   1.00 97.13 168 A 1 
ATOM   1339 C CA  . ILE A 1 168 ? 15.788  -16.426 1.427   1.00 97.26 168 A 1 
ATOM   1340 C C   . ILE A 1 168 ? 16.727  -16.534 2.635   1.00 97.51 168 A 1 
ATOM   1341 O O   . ILE A 1 168 ? 17.841  -17.027 2.486   1.00 97.12 168 A 1 
ATOM   1342 C CB  . ILE A 1 168 ? 15.723  -14.986 0.872   1.00 96.80 168 A 1 
ATOM   1343 C CG1 . ILE A 1 168 ? 14.964  -14.896 -0.477  1.00 94.78 168 A 1 
ATOM   1344 C CG2 . ILE A 1 168 ? 17.121  -14.380 0.715   1.00 94.77 168 A 1 
ATOM   1345 C CD1 . ILE A 1 168 ? 15.660  -15.512 -1.691  1.00 83.98 168 A 1 
ATOM   1346 N N   . ALA A 1 169 ? 16.279  -16.158 3.832   1.00 97.31 169 A 1 
ATOM   1347 C CA  . ALA A 1 169 ? 17.062  -16.305 5.057   1.00 97.35 169 A 1 
ATOM   1348 C C   . ALA A 1 169 ? 17.426  -17.773 5.343   1.00 97.27 169 A 1 
ATOM   1349 O O   . ALA A 1 169 ? 18.552  -18.073 5.731   1.00 96.72 169 A 1 
ATOM   1350 C CB  . ALA A 1 169 ? 16.253  -15.704 6.209   1.00 97.19 169 A 1 
ATOM   1351 N N   . GLY A 1 170 ? 16.494  -18.705 5.094   1.00 97.45 170 A 1 
ATOM   1352 C CA  . GLY A 1 170 ? 16.757  -20.143 5.182   1.00 97.16 170 A 1 
ATOM   1353 C C   . GLY A 1 170 ? 17.846  -20.598 4.213   1.00 97.04 170 A 1 
ATOM   1354 O O   . GLY A 1 170 ? 18.764  -21.308 4.624   1.00 96.35 170 A 1 
ATOM   1355 N N   . MET A 1 171 ? 17.808  -20.134 2.958   1.00 96.97 171 A 1 
ATOM   1356 C CA  . MET A 1 171 ? 18.845  -20.439 1.956   1.00 96.78 171 A 1 
ATOM   1357 C C   . MET A 1 171 ? 20.220  -19.858 2.325   1.00 96.94 171 A 1 
ATOM   1358 O O   . MET A 1 171 ? 21.234  -20.492 2.054   1.00 95.98 171 A 1 
ATOM   1359 C CB  . MET A 1 171 ? 18.425  -19.916 0.572   1.00 96.18 171 A 1 
ATOM   1360 C CG  . MET A 1 171 ? 17.271  -20.723 -0.042  1.00 93.83 171 A 1 
ATOM   1361 S SD  . MET A 1 171 ? 16.889  -20.273 -1.764  1.00 90.52 171 A 1 
ATOM   1362 C CE  . MET A 1 171 ? 16.081  -18.689 -1.498  1.00 77.41 171 A 1 
ATOM   1363 N N   . VAL A 1 172 ? 20.271  -18.679 2.957   1.00 96.34 172 A 1 
ATOM   1364 C CA  . VAL A 1 172 ? 21.536  -18.108 3.463   1.00 96.31 172 A 1 
ATOM   1365 C C   . VAL A 1 172 ? 22.129  -19.005 4.547   1.00 96.34 172 A 1 
ATOM   1366 O O   . VAL A 1 172 ? 23.297  -19.370 4.468   1.00 95.33 172 A 1 
ATOM   1367 C CB  . VAL A 1 172 ? 21.350  -16.674 3.999   1.00 95.63 172 A 1 
ATOM   1368 C CG1 . VAL A 1 172 ? 22.638  -16.114 4.621   1.00 91.73 172 A 1 
ATOM   1369 C CG2 . VAL A 1 172 ? 20.950  -15.698 2.893   1.00 92.16 172 A 1 
ATOM   1370 N N   . ILE A 1 173 ? 21.322  -19.413 5.533   1.00 96.48 173 A 1 
ATOM   1371 C CA  . ILE A 1 173 ? 21.785  -20.236 6.660   1.00 96.37 173 A 1 
ATOM   1372 C C   . ILE A 1 173 ? 22.217  -21.635 6.210   1.00 96.04 173 A 1 
ATOM   1373 O O   . ILE A 1 173 ? 23.152  -22.202 6.768   1.00 94.67 173 A 1 
ATOM   1374 C CB  . ILE A 1 173 ? 20.684  -20.307 7.740   1.00 95.73 173 A 1 
ATOM   1375 C CG1 . ILE A 1 173 ? 20.541  -18.900 8.366   1.00 91.14 173 A 1 
ATOM   1376 C CG2 . ILE A 1 173 ? 20.990  -21.354 8.829   1.00 90.75 173 A 1 
ATOM   1377 C CD1 . ILE A 1 173 ? 19.387  -18.788 9.351   1.00 81.44 173 A 1 
ATOM   1378 N N   . ASN A 1 174 ? 21.558  -22.197 5.200   1.00 96.17 174 A 1 
ATOM   1379 C CA  . ASN A 1 174 ? 21.893  -23.508 4.650   1.00 95.73 174 A 1 
ATOM   1380 C C   . ASN A 1 174 ? 23.056  -23.463 3.637   1.00 95.35 174 A 1 
ATOM   1381 O O   . ASN A 1 174 ? 23.356  -24.489 3.031   1.00 93.36 174 A 1 
ATOM   1382 C CB  . ASN A 1 174 ? 20.634  -24.124 4.033   1.00 95.20 174 A 1 
ATOM   1383 C CG  . ASN A 1 174 ? 19.548  -24.500 5.014   1.00 91.70 174 A 1 
ATOM   1384 O OD1 . ASN A 1 174 ? 19.727  -24.688 6.215   1.00 81.76 174 A 1 
ATOM   1385 N ND2 . ASN A 1 174 ? 18.352  -24.673 4.498   1.00 83.60 174 A 1 
ATOM   1386 N N   . HIS A 1 175 ? 23.693  -22.311 3.429   1.00 95.90 175 A 1 
ATOM   1387 C CA  . HIS A 1 175 ? 24.764  -22.111 2.440   1.00 95.81 175 A 1 
ATOM   1388 C C   . HIS A 1 175 ? 24.363  -22.432 0.984   1.00 96.32 175 A 1 
ATOM   1389 O O   . HIS A 1 175 ? 25.209  -22.615 0.108   1.00 94.65 175 A 1 
ATOM   1390 C CB  . HIS A 1 175 ? 26.046  -22.831 2.896   1.00 94.88 175 A 1 
ATOM   1391 C CG  . HIS A 1 175 ? 26.562  -22.351 4.235   1.00 94.37 175 A 1 
ATOM   1392 N ND1 . HIS A 1 175 ? 27.264  -21.192 4.438   1.00 82.39 175 A 1 
ATOM   1393 C CD2 . HIS A 1 175 ? 26.427  -22.966 5.449   1.00 84.59 175 A 1 
ATOM   1394 C CE1 . HIS A 1 175 ? 27.562  -21.111 5.742   1.00 86.15 175 A 1 
ATOM   1395 N NE2 . HIS A 1 175 ? 27.073  -22.176 6.411   1.00 88.08 175 A 1 
ATOM   1396 N N   . GLU A 1 176 ? 23.061  -22.473 0.671   1.00 95.43 176 A 1 
ATOM   1397 C CA  . GLU A 1 176 ? 22.554  -22.760 -0.679  1.00 95.73 176 A 1 
ATOM   1398 C C   . GLU A 1 176 ? 22.947  -21.659 -1.675  1.00 95.97 176 A 1 
ATOM   1399 O O   . GLU A 1 176 ? 23.268  -21.938 -2.828  1.00 94.75 176 A 1 
ATOM   1400 C CB  . GLU A 1 176 ? 21.024  -22.910 -0.652  1.00 95.25 176 A 1 
ATOM   1401 C CG  . GLU A 1 176 ? 20.545  -24.185 0.058   1.00 90.72 176 A 1 
ATOM   1402 C CD  . GLU A 1 176 ? 19.018  -24.240 0.208   1.00 89.74 176 A 1 
ATOM   1403 O OE1 . GLU A 1 176 ? 18.552  -24.730 1.262   1.00 81.48 176 A 1 
ATOM   1404 O OE2 . GLU A 1 176 ? 18.323  -23.781 -0.730  1.00 82.18 176 A 1 
ATOM   1405 N N   . ILE A 1 177 ? 22.977  -20.401 -1.230  1.00 95.03 177 A 1 
ATOM   1406 C CA  . ILE A 1 177 ? 23.389  -19.264 -2.071  1.00 95.23 177 A 1 
ATOM   1407 C C   . ILE A 1 177 ? 24.865  -19.387 -2.481  1.00 95.60 177 A 1 
ATOM   1408 O O   . ILE A 1 177 ? 25.207  -19.140 -3.637  1.00 94.32 177 A 1 
ATOM   1409 C CB  . ILE A 1 177 ? 23.094  -17.927 -1.354  1.00 93.83 177 A 1 
ATOM   1410 C CG1 . ILE A 1 177 ? 21.568  -17.816 -1.119  1.00 89.06 177 A 1 
ATOM   1411 C CG2 . ILE A 1 177 ? 23.613  -16.730 -2.173  1.00 88.56 177 A 1 
ATOM   1412 C CD1 . ILE A 1 177 ? 21.114  -16.505 -0.482  1.00 79.69 177 A 1 
ATOM   1413 N N   . GLU A 1 178 ? 25.734  -19.819 -1.567  1.00 95.31 178 A 1 
ATOM   1414 C CA  . GLU A 1 178 ? 27.156  -20.060 -1.840  1.00 95.31 178 A 1 
ATOM   1415 C C   . GLU A 1 178 ? 27.343  -21.224 -2.822  1.00 95.84 178 A 1 
ATOM   1416 O O   . GLU A 1 178 ? 28.165  -21.140 -3.736  1.00 94.66 178 A 1 
ATOM   1417 C CB  . GLU A 1 178 ? 27.900  -20.346 -0.527  1.00 93.88 178 A 1 
ATOM   1418 C CG  . GLU A 1 178 ? 27.867  -19.152 0.449   1.00 87.57 178 A 1 
ATOM   1419 C CD  . GLU A 1 178 ? 28.491  -19.470 1.819   1.00 85.51 178 A 1 
ATOM   1420 O OE1 . GLU A 1 178 ? 28.317  -18.634 2.736   1.00 77.05 178 A 1 
ATOM   1421 O OE2 . GLU A 1 178 ? 29.108  -20.545 1.968   1.00 77.73 178 A 1 
ATOM   1422 N N   . ALA A 1 179 ? 26.520  -22.277 -2.712  1.00 95.91 179 A 1 
ATOM   1423 C CA  . ALA A 1 179 ? 26.519  -23.397 -3.646  1.00 96.18 179 A 1 
ATOM   1424 C C   . ALA A 1 179 ? 26.153  -22.954 -5.074  1.00 96.25 179 A 1 
ATOM   1425 O O   . ALA A 1 179 ? 26.824  -23.348 -6.026  1.00 94.87 179 A 1 
ATOM   1426 C CB  . ALA A 1 179 ? 25.585  -24.489 -3.115  1.00 95.68 179 A 1 
ATOM   1427 N N   . TYR A 1 180 ? 25.145  -22.082 -5.249  1.00 95.57 180 A 1 
ATOM   1428 C CA  . TYR A 1 180 ? 24.821  -21.514 -6.570  1.00 95.40 180 A 1 
ATOM   1429 C C   . TYR A 1 180 ? 26.003  -20.744 -7.175  1.00 95.78 180 A 1 
ATOM   1430 O O   . TYR A 1 180 ? 26.330  -20.939 -8.349  1.00 94.01 180 A 1 
ATOM   1431 C CB  . TYR A 1 180 ? 23.577  -20.606 -6.481  1.00 94.10 180 A 1 
ATOM   1432 C CG  . TYR A 1 180 ? 22.261  -21.359 -6.418  1.00 93.22 180 A 1 
ATOM   1433 C CD1 . TYR A 1 180 ? 21.821  -22.085 -7.541  1.00 88.87 180 A 1 
ATOM   1434 C CD2 . TYR A 1 180 ? 21.480  -21.344 -5.249  1.00 88.97 180 A 1 
ATOM   1435 C CE1 . TYR A 1 180 ? 20.617  -22.815 -7.490  1.00 87.60 180 A 1 
ATOM   1436 C CE2 . TYR A 1 180 ? 20.272  -22.072 -5.189  1.00 87.40 180 A 1 
ATOM   1437 C CZ  . TYR A 1 180 ? 19.843  -22.812 -6.311  1.00 88.40 180 A 1 
ATOM   1438 O OH  . TYR A 1 180 ? 18.688  -23.529 -6.257  1.00 85.27 180 A 1 
ATOM   1439 N N   . ILE A 1 181 ? 26.679  -19.921 -6.369  1.00 95.06 181 A 1 
ATOM   1440 C CA  . ILE A 1 181 ? 27.851  -19.151 -6.813  1.00 94.87 181 A 1 
ATOM   1441 C C   . ILE A 1 181 ? 29.002  -20.087 -7.217  1.00 94.86 181 A 1 
ATOM   1442 O O   . ILE A 1 181 ? 29.640  -19.856 -8.241  1.00 92.96 181 A 1 
ATOM   1443 C CB  . ILE A 1 181 ? 28.274  -18.140 -5.721  1.00 93.97 181 A 1 
ATOM   1444 C CG1 . ILE A 1 181 ? 27.160  -17.087 -5.494  1.00 88.77 181 A 1 
ATOM   1445 C CG2 . ILE A 1 181 ? 29.582  -17.423 -6.103  1.00 87.37 181 A 1 
ATOM   1446 C CD1 . ILE A 1 181 ? 27.338  -16.257 -4.217  1.00 81.80 181 A 1 
ATOM   1447 N N   . SER A 1 182 ? 29.240  -21.171 -6.472  1.00 96.77 182 A 1 
ATOM   1448 C CA  . SER A 1 182 ? 30.324  -22.128 -6.761  1.00 97.00 182 A 1 
ATOM   1449 C C   . SER A 1 182 ? 30.153  -22.873 -8.093  1.00 96.73 182 A 1 
ATOM   1450 O O   . SER A 1 182 ? 31.139  -23.224 -8.735  1.00 94.43 182 A 1 
ATOM   1451 C CB  . SER A 1 182 ? 30.470  -23.119 -5.602  1.00 96.47 182 A 1 
ATOM   1452 O OG  . SER A 1 182 ? 29.452  -24.103 -5.601  1.00 83.77 182 A 1 
ATOM   1453 N N   . ILE A 1 183 ? 28.903  -23.060 -8.549  1.00 96.70 183 A 1 
ATOM   1454 C CA  . ILE A 1 183 ? 28.558  -23.697 -9.836  1.00 96.13 183 A 1 
ATOM   1455 C C   . ILE A 1 183 ? 28.499  -22.654 -10.979 1.00 95.82 183 A 1 
ATOM   1456 O O   . ILE A 1 183 ? 28.263  -22.986 -12.136 1.00 92.29 183 A 1 
ATOM   1457 C CB  . ILE A 1 183 ? 27.270  -24.555 -9.655  1.00 95.04 183 A 1 
ATOM   1458 C CG1 . ILE A 1 183 ? 27.469  -25.632 -8.552  1.00 87.73 183 A 1 
ATOM   1459 C CG2 . ILE A 1 183 ? 26.844  -25.277 -10.947 1.00 85.78 183 A 1 
ATOM   1460 C CD1 . ILE A 1 183 ? 26.169  -26.277 -8.048  1.00 81.34 183 A 1 
ATOM   1461 N N   . GLY A 1 184 ? 28.740  -21.365 -10.682 1.00 94.55 184 A 1 
ATOM   1462 C CA  . GLY A 1 184 ? 28.731  -20.282 -11.673 1.00 93.80 184 A 1 
ATOM   1463 C C   . GLY A 1 184 ? 27.339  -19.761 -12.043 1.00 93.40 184 A 1 
ATOM   1464 O O   . GLY A 1 184 ? 27.188  -19.091 -13.069 1.00 90.40 184 A 1 
ATOM   1465 N N   . ILE A 1 185 ? 26.306  -20.051 -11.244 1.00 92.96 185 A 1 
ATOM   1466 C CA  . ILE A 1 185 ? 24.942  -19.537 -11.428 1.00 92.41 185 A 1 
ATOM   1467 C C   . ILE A 1 185 ? 24.792  -18.238 -10.627 1.00 92.58 185 A 1 
ATOM   1468 O O   . ILE A 1 185 ? 25.058  -18.215 -9.428  1.00 90.73 185 A 1 
ATOM   1469 C CB  . ILE A 1 185 ? 23.889  -20.602 -11.038 1.00 90.64 185 A 1 
ATOM   1470 C CG1 . ILE A 1 185 ? 24.052  -21.872 -11.911 1.00 82.65 185 A 1 
ATOM   1471 C CG2 . ILE A 1 185 ? 22.463  -20.036 -11.177 1.00 82.06 185 A 1 
ATOM   1472 C CD1 . ILE A 1 185 ? 23.140  -23.041 -11.514 1.00 75.32 185 A 1 
ATOM   1473 N N   . ASP A 1 186 ? 24.313  -17.152 -11.265 1.00 91.81 186 A 1 
ATOM   1474 C CA  . ASP A 1 186 ? 24.013  -15.898 -10.559 1.00 91.41 186 A 1 
ATOM   1475 C C   . ASP A 1 186 ? 22.742  -16.071 -9.696  1.00 92.01 186 A 1 
ATOM   1476 O O   . ASP A 1 186 ? 21.644  -16.241 -10.246 1.00 90.64 186 A 1 
ATOM   1477 C CB  . ASP A 1 186 ? 23.897  -14.702 -11.535 1.00 89.31 186 A 1 
ATOM   1478 C CG  . ASP A 1 186 ? 23.784  -13.325 -10.833 1.00 83.61 186 A 1 
ATOM   1479 O OD1 . ASP A 1 186 ? 23.480  -13.271 -9.617  1.00 78.61 186 A 1 
ATOM   1480 O OD2 . ASP A 1 186 ? 24.024  -12.276 -11.485 1.00 79.35 186 A 1 
ATOM   1481 N N   . PRO A 1 187 ? 22.840  -16.003 -8.350  1.00 93.42 187 A 1 
ATOM   1482 C CA  . PRO A 1 187 ? 21.688  -16.166 -7.465  1.00 93.54 187 A 1 
ATOM   1483 C C   . PRO A 1 187 ? 20.658  -15.044 -7.635  1.00 94.06 187 A 1 
ATOM   1484 O O   . PRO A 1 187 ? 19.473  -15.261 -7.389  1.00 92.94 187 A 1 
ATOM   1485 C CB  . PRO A 1 187 ? 22.273  -16.201 -6.045  1.00 92.21 187 A 1 
ATOM   1486 C CG  . PRO A 1 187 ? 23.562  -15.396 -6.168  1.00 90.43 187 A 1 
ATOM   1487 C CD  . PRO A 1 187 ? 24.043  -15.756 -7.569  1.00 93.52 187 A 1 
ATOM   1488 N N   . ILE A 1 188 ? 21.061  -13.857 -8.099  1.00 93.40 188 A 1 
ATOM   1489 C CA  . ILE A 1 188 ? 20.128  -12.755 -8.358  1.00 93.53 188 A 1 
ATOM   1490 C C   . ILE A 1 188 ? 19.228  -13.111 -9.543  1.00 93.53 188 A 1 
ATOM   1491 O O   . ILE A 1 188 ? 18.006  -13.011 -9.435  1.00 92.11 188 A 1 
ATOM   1492 C CB  . ILE A 1 188 ? 20.873  -11.416 -8.573  1.00 92.55 188 A 1 
ATOM   1493 C CG1 . ILE A 1 188 ? 21.687  -11.071 -7.302  1.00 86.83 188 A 1 
ATOM   1494 C CG2 . ILE A 1 188 ? 19.873  -10.294 -8.913  1.00 85.05 188 A 1 
ATOM   1495 C CD1 . ILE A 1 188 ? 22.469  -9.753  -7.385  1.00 75.43 188 A 1 
ATOM   1496 N N   . GLU A 1 189 ? 19.789  -13.589 -10.654 1.00 92.77 189 A 1 
ATOM   1497 C CA  . GLU A 1 189 ? 19.004  -13.963 -11.833 1.00 91.86 189 A 1 
ATOM   1498 C C   . GLU A 1 189 ? 18.093  -15.166 -11.550 1.00 91.64 189 A 1 
ATOM   1499 O O   . GLU A 1 189 ? 16.931  -15.178 -11.969 1.00 89.13 189 A 1 
ATOM   1500 C CB  . GLU A 1 189 ? 19.948  -14.222 -13.027 1.00 90.18 189 A 1 
ATOM   1501 C CG  . GLU A 1 189 ? 19.157  -14.403 -14.337 1.00 78.17 189 A 1 
ATOM   1502 C CD  . GLU A 1 189 ? 20.018  -14.534 -15.609 1.00 75.68 189 A 1 
ATOM   1503 O OE1 . GLU A 1 189 ? 19.433  -14.780 -16.697 1.00 69.20 189 A 1 
ATOM   1504 O OE2 . GLU A 1 189 ? 21.250  -14.375 -15.604 1.00 69.79 189 A 1 
ATOM   1505 N N   . HIS A 1 190 ? 18.584  -16.163 -10.802 1.00 92.58 190 A 1 
ATOM   1506 C CA  . HIS A 1 190 ? 17.849  -17.408 -10.591 1.00 92.71 190 A 1 
ATOM   1507 C C   . HIS A 1 190 ? 16.812  -17.345 -9.455  1.00 93.74 190 A 1 
ATOM   1508 O O   . HIS A 1 190 ? 15.734  -17.931 -9.578  1.00 91.96 190 A 1 
ATOM   1509 C CB  . HIS A 1 190 ? 18.848  -18.549 -10.372 1.00 90.81 190 A 1 
ATOM   1510 C CG  . HIS A 1 190 ? 18.194  -19.902 -10.491 1.00 84.82 190 A 1 
ATOM   1511 N ND1 . HIS A 1 190 ? 17.623  -20.420 -11.629 1.00 70.16 190 A 1 
ATOM   1512 C CD2 . HIS A 1 190 ? 18.005  -20.826 -9.497  1.00 72.36 190 A 1 
ATOM   1513 C CE1 . HIS A 1 190 ? 17.104  -21.626 -11.326 1.00 73.00 190 A 1 
ATOM   1514 N NE2 . HIS A 1 190 ? 17.314  -21.918 -10.036 1.00 75.62 190 A 1 
ATOM   1515 N N   . LEU A 1 191 ? 17.115  -16.656 -8.349  1.00 93.15 191 A 1 
ATOM   1516 C CA  . LEU A 1 191 ? 16.275  -16.654 -7.144  1.00 93.53 191 A 1 
ATOM   1517 C C   . LEU A 1 191 ? 15.500  -15.347 -6.960  1.00 94.75 191 A 1 
ATOM   1518 O O   . LEU A 1 191 ? 14.323  -15.386 -6.608  1.00 94.04 191 A 1 
ATOM   1519 C CB  . LEU A 1 191 ? 17.138  -16.949 -5.897  1.00 92.55 191 A 1 
ATOM   1520 C CG  . LEU A 1 191 ? 17.886  -18.295 -5.916  1.00 89.49 191 A 1 
ATOM   1521 C CD1 . LEU A 1 191 ? 18.809  -18.373 -4.701  1.00 85.78 191 A 1 
ATOM   1522 C CD2 . LEU A 1 191 ? 16.914  -19.478 -5.865  1.00 86.25 191 A 1 
ATOM   1523 N N   . VAL A 1 192 ? 16.134  -14.188 -7.192  1.00 94.52 192 A 1 
ATOM   1524 C CA  . VAL A 1 192 ? 15.539  -12.879 -6.882  1.00 95.12 192 A 1 
ATOM   1525 C C   . VAL A 1 192 ? 14.576  -12.435 -7.977  1.00 95.63 192 A 1 
ATOM   1526 O O   . VAL A 1 192 ? 13.439  -12.071 -7.681  1.00 95.26 192 A 1 
ATOM   1527 C CB  . VAL A 1 192 ? 16.625  -11.813 -6.629  1.00 94.50 192 A 1 
ATOM   1528 C CG1 . VAL A 1 192 ? 16.011  -10.453 -6.303  1.00 91.19 192 A 1 
ATOM   1529 C CG2 . VAL A 1 192 ? 17.554  -12.233 -5.484  1.00 91.53 192 A 1 
ATOM   1530 N N   . VAL A 1 193 ? 14.991  -12.496 -9.250  1.00 95.19 193 A 1 
ATOM   1531 C CA  . VAL A 1 193 ? 14.190  -12.005 -10.383 1.00 95.36 193 A 1 
ATOM   1532 C C   . VAL A 1 193 ? 12.826  -12.700 -10.506 1.00 95.60 193 A 1 
ATOM   1533 O O   . VAL A 1 193 ? 11.828  -11.990 -10.648 1.00 95.17 193 A 1 
ATOM   1534 C CB  . VAL A 1 193 ? 14.983  -12.067 -11.701 1.00 94.50 193 A 1 
ATOM   1535 C CG1 . VAL A 1 193 ? 14.121  -11.727 -12.920 1.00 90.19 193 A 1 
ATOM   1536 C CG2 . VAL A 1 193 ? 16.148  -11.077 -11.670 1.00 90.34 193 A 1 
ATOM   1537 N N   . PRO A 1 194 ? 12.693  -14.037 -10.399 1.00 95.47 194 A 1 
ATOM   1538 C CA  . PRO A 1 194 ? 11.387  -14.691 -10.475 1.00 95.49 194 A 1 
ATOM   1539 C C   . PRO A 1 194 ? 10.440  -14.267 -9.352  1.00 95.98 194 A 1 
ATOM   1540 O O   . PRO A 1 194 ? 9.246   -14.084 -9.590  1.00 95.27 194 A 1 
ATOM   1541 C CB  . PRO A 1 194 ? 11.664  -16.193 -10.419 1.00 94.39 194 A 1 
ATOM   1542 C CG  . PRO A 1 194 ? 13.123  -16.317 -10.844 1.00 92.21 194 A 1 
ATOM   1543 C CD  . PRO A 1 194 ? 13.745  -15.037 -10.315 1.00 94.88 194 A 1 
ATOM   1544 N N   . ARG A 1 195 ? 10.955  -14.052 -8.128  1.00 96.02 195 A 1 
ATOM   1545 C CA  . ARG A 1 195 ? 10.167  -13.568 -6.989  1.00 96.01 195 A 1 
ATOM   1546 C C   . ARG A 1 195 ? 9.758   -12.112 -7.179  1.00 96.64 195 A 1 
ATOM   1547 O O   . ARG A 1 195 ? 8.596   -11.773 -6.965  1.00 95.35 195 A 1 
ATOM   1548 C CB  . ARG A 1 195 ? 10.947  -13.756 -5.677  1.00 95.07 195 A 1 
ATOM   1549 C CG  . ARG A 1 195 ? 11.127  -15.240 -5.309  1.00 90.09 195 A 1 
ATOM   1550 C CD  . ARG A 1 195 ? 11.800  -15.363 -3.929  1.00 87.25 195 A 1 
ATOM   1551 N NE  . ARG A 1 195 ? 12.010  -16.769 -3.538  1.00 84.65 195 A 1 
ATOM   1552 C CZ  . ARG A 1 195 ? 13.046  -17.526 -3.822  1.00 82.93 195 A 1 
ATOM   1553 N NH1 . ARG A 1 195 ? 14.030  -17.108 -4.562  1.00 71.62 195 A 1 
ATOM   1554 N NH2 . ARG A 1 195 ? 13.134  -18.729 -3.359  1.00 76.09 195 A 1 
ATOM   1555 N N   . PHE A 1 196 ? 10.683  -11.272 -7.650  1.00 95.44 196 A 1 
ATOM   1556 C CA  . PHE A 1 196 ? 10.431  -9.869  -7.972  1.00 95.47 196 A 1 
ATOM   1557 C C   . PHE A 1 196 ? 9.304   -9.712  -9.002  1.00 96.11 196 A 1 
ATOM   1558 O O   . PHE A 1 196 ? 8.320   -9.007  -8.758  1.00 95.81 196 A 1 
ATOM   1559 C CB  . PHE A 1 196 ? 11.738  -9.245  -8.475  1.00 95.11 196 A 1 
ATOM   1560 C CG  . PHE A 1 196 ? 11.589  -7.821  -8.964  1.00 95.09 196 A 1 
ATOM   1561 C CD1 . PHE A 1 196 ? 11.417  -7.555  -10.335 1.00 92.71 196 A 1 
ATOM   1562 C CD2 . PHE A 1 196 ? 11.615  -6.761  -8.043  1.00 93.28 196 A 1 
ATOM   1563 C CE1 . PHE A 1 196 ? 11.280  -6.231  -10.783 1.00 92.10 196 A 1 
ATOM   1564 C CE2 . PHE A 1 196 ? 11.479  -5.437  -8.491  1.00 92.33 196 A 1 
ATOM   1565 C CZ  . PHE A 1 196 ? 11.315  -5.172  -9.862  1.00 92.70 196 A 1 
ATOM   1566 N N   . LEU A 1 197 ? 9.403   -10.421 -10.131 1.00 95.30 197 A 1 
ATOM   1567 C CA  . LEU A 1 197 ? 8.369   -10.417 -11.163 1.00 95.34 197 A 1 
ATOM   1568 C C   . LEU A 1 197 ? 7.071   -11.047 -10.659 1.00 95.98 197 A 1 
ATOM   1569 O O   . LEU A 1 197 ? 5.997   -10.501 -10.898 1.00 95.66 197 A 1 
ATOM   1570 C CB  . LEU A 1 197 ? 8.880   -11.164 -12.404 1.00 94.59 197 A 1 
ATOM   1571 C CG  . LEU A 1 197 ? 9.977   -10.424 -13.192 1.00 90.76 197 A 1 
ATOM   1572 C CD1 . LEU A 1 197 ? 10.442  -11.316 -14.345 1.00 86.14 197 A 1 
ATOM   1573 C CD2 . LEU A 1 197 ? 9.475   -9.104  -13.776 1.00 85.78 197 A 1 
ATOM   1574 N N   . GLY A 1 198 ? 7.149   -12.162 -9.930  1.00 96.36 198 A 1 
ATOM   1575 C CA  . GLY A 1 198 ? 5.995   -12.882 -9.403  1.00 96.49 198 A 1 
ATOM   1576 C C   . GLY A 1 198 ? 5.139   -12.021 -8.481  1.00 96.94 198 A 1 
ATOM   1577 O O   . GLY A 1 198 ? 3.934   -11.916 -8.699  1.00 96.48 198 A 1 
ATOM   1578 N N   . VAL A 1 199 ? 5.739   -11.335 -7.506  1.00 96.93 199 A 1 
ATOM   1579 C CA  . VAL A 1 199 ? 5.022   -10.430 -6.590  1.00 97.34 199 A 1 
ATOM   1580 C C   . VAL A 1 199 ? 4.453   -9.233  -7.339  1.00 97.51 199 A 1 
ATOM   1581 O O   . VAL A 1 199 ? 3.287   -8.896  -7.149  1.00 96.93 199 A 1 
ATOM   1582 C CB  . VAL A 1 199 ? 5.927   -9.958  -5.438  1.00 97.13 199 A 1 
ATOM   1583 C CG1 . VAL A 1 199 ? 5.227   -8.944  -4.524  1.00 95.48 199 A 1 
ATOM   1584 C CG2 . VAL A 1 199 ? 6.328   -11.137 -4.549  1.00 95.30 199 A 1 
ATOM   1585 N N   . THR A 1 200 ? 5.240   -8.614  -8.233  1.00 96.87 200 A 1 
ATOM   1586 C CA  . THR A 1 200 ? 4.815   -7.419  -8.979  1.00 96.82 200 A 1 
ATOM   1587 C C   . THR A 1 200 ? 3.624   -7.719  -9.887  1.00 96.98 200 A 1 
ATOM   1588 O O   . THR A 1 200 ? 2.614   -7.023  -9.828  1.00 96.06 200 A 1 
ATOM   1589 C CB  . THR A 1 200 ? 5.982   -6.837  -9.788  1.00 96.01 200 A 1 
ATOM   1590 O OG1 . THR A 1 200 ? 7.072   -6.567  -8.931  1.00 87.24 200 A 1 
ATOM   1591 C CG2 . THR A 1 200 ? 5.621   -5.517  -10.458 1.00 88.05 200 A 1 
ATOM   1592 N N   . ILE A 1 201 ? 3.687   -8.796  -10.685 1.00 96.65 201 A 1 
ATOM   1593 C CA  . ILE A 1 201 ? 2.591   -9.230  -11.561 1.00 96.51 201 A 1 
ATOM   1594 C C   . ILE A 1 201 ? 1.366   -9.614  -10.729 1.00 96.76 201 A 1 
ATOM   1595 O O   . ILE A 1 201 ? 0.252   -9.205  -11.048 1.00 96.19 201 A 1 
ATOM   1596 C CB  . ILE A 1 201 ? 3.054   -10.399 -12.464 1.00 95.69 201 A 1 
ATOM   1597 C CG1 . ILE A 1 201 ? 4.141   -9.922  -13.457 1.00 92.45 201 A 1 
ATOM   1598 C CG2 . ILE A 1 201 ? 1.872   -11.012 -13.239 1.00 91.73 201 A 1 
ATOM   1599 C CD1 . ILE A 1 201 ? 4.889   -11.073 -14.154 1.00 85.96 201 A 1 
ATOM   1600 N N   . SER A 1 202 ? 1.554   -10.355 -9.634  1.00 97.48 202 A 1 
ATOM   1601 C CA  . SER A 1 202 ? 0.453   -10.764 -8.756  1.00 97.50 202 A 1 
ATOM   1602 C C   . SER A 1 202 ? -0.268  -9.574  -8.150  1.00 97.71 202 A 1 
ATOM   1603 O O   . SER A 1 202 ? -1.490  -9.591  -8.074  1.00 96.92 202 A 1 
ATOM   1604 C CB  . SER A 1 202 ? 0.945   -11.637 -7.609  1.00 96.63 202 A 1 
ATOM   1605 O OG  . SER A 1 202 ? 1.513   -12.815 -8.124  1.00 83.59 202 A 1 
ATOM   1606 N N   . LEU A 1 203 ? 0.453   -8.525  -7.748  1.00 97.19 203 A 1 
ATOM   1607 C CA  . LEU A 1 203 ? -0.152  -7.342  -7.149  1.00 97.27 203 A 1 
ATOM   1608 C C   . LEU A 1 203 ? -0.943  -6.522  -8.175  1.00 97.38 203 A 1 
ATOM   1609 O O   . LEU A 1 203 ? -2.029  -6.045  -7.856  1.00 96.74 203 A 1 
ATOM   1610 C CB  . LEU A 1 203 ? 0.938   -6.519  -6.453  1.00 96.90 203 A 1 
ATOM   1611 C CG  . LEU A 1 203 ? 0.358   -5.429  -5.536  1.00 93.52 203 A 1 
ATOM   1612 C CD1 . LEU A 1 203 ? -0.415  -6.006  -4.352  1.00 86.67 203 A 1 
ATOM   1613 C CD2 . LEU A 1 203 ? 1.495   -4.593  -4.969  1.00 87.16 203 A 1 
ATOM   1614 N N   . VAL A 1 204 ? -0.461  -6.415  -9.420  1.00 97.28 204 A 1 
ATOM   1615 C CA  . VAL A 1 204 ? -1.223  -5.804  -10.524 1.00 97.12 204 A 1 
ATOM   1616 C C   . VAL A 1 204 ? -2.523  -6.569  -10.766 1.00 97.22 204 A 1 
ATOM   1617 O O   . VAL A 1 204 ? -3.599  -5.969  -10.775 1.00 96.62 204 A 1 
ATOM   1618 C CB  . VAL A 1 204 ? -0.382  -5.726  -11.814 1.00 96.62 204 A 1 
ATOM   1619 C CG1 . VAL A 1 204 ? -1.204  -5.237  -13.015 1.00 94.61 204 A 1 
ATOM   1620 C CG2 . VAL A 1 204 ? 0.794   -4.758  -11.652 1.00 94.40 204 A 1 
ATOM   1621 N N   . LEU A 1 205 ? -2.459  -7.899  -10.899 1.00 97.05 205 A 1 
ATOM   1622 C CA  . LEU A 1 205 ? -3.641  -8.742  -11.095 1.00 96.97 205 A 1 
ATOM   1623 C C   . LEU A 1 205 ? -4.611  -8.653  -9.915  1.00 97.08 205 A 1 
ATOM   1624 O O   . LEU A 1 205 ? -5.820  -8.551  -10.115 1.00 96.66 205 A 1 
ATOM   1625 C CB  . LEU A 1 205 ? -3.201  -10.201 -11.307 1.00 96.53 205 A 1 
ATOM   1626 C CG  . LEU A 1 205 ? -2.456  -10.476 -12.626 1.00 93.45 205 A 1 
ATOM   1627 C CD1 . LEU A 1 205 ? -1.981  -11.930 -12.639 1.00 87.52 205 A 1 
ATOM   1628 C CD2 . LEU A 1 205 ? -3.341  -10.246 -13.852 1.00 87.62 205 A 1 
ATOM   1629 N N   . LEU A 1 206 ? -4.092  -8.638  -8.685  1.00 97.17 206 A 1 
ATOM   1630 C CA  . LEU A 1 206 ? -4.903  -8.549  -7.474  1.00 97.29 206 A 1 
ATOM   1631 C C   . LEU A 1 206 ? -5.603  -7.194  -7.356  1.00 97.43 206 A 1 
ATOM   1632 O O   . LEU A 1 206 ? -6.762  -7.157  -6.965  1.00 97.02 206 A 1 
ATOM   1633 C CB  . LEU A 1 206 ? -4.020  -8.841  -6.253  1.00 96.97 206 A 1 
ATOM   1634 C CG  . LEU A 1 206 ? -4.806  -9.023  -4.944  1.00 93.82 206 A 1 
ATOM   1635 C CD1 . LEU A 1 206 ? -5.688  -10.277 -4.977  1.00 90.35 206 A 1 
ATOM   1636 C CD2 . LEU A 1 206 ? -3.826  -9.157  -3.783  1.00 90.49 206 A 1 
ATOM   1637 N N   . ASN A 1 207 ? -4.963  -6.090  -7.750  1.00 97.51 207 A 1 
ATOM   1638 C CA  . ASN A 1 207 ? -5.579  -4.762  -7.756  1.00 97.46 207 A 1 
ATOM   1639 C C   . ASN A 1 207 ? -6.672  -4.618  -8.816  1.00 97.67 207 A 1 
ATOM   1640 O O   . ASN A 1 207 ? -7.719  -4.037  -8.536  1.00 96.92 207 A 1 
ATOM   1641 C CB  . ASN A 1 207 ? -4.491  -3.696  -7.935  1.00 96.89 207 A 1 
ATOM   1642 C CG  . ASN A 1 207 ? -3.874  -3.328  -6.607  1.00 91.12 207 A 1 
ATOM   1643 O OD1 . ASN A 1 207 ? -4.545  -3.246  -5.600  1.00 76.00 207 A 1 
ATOM   1644 N ND2 . ASN A 1 207 ? -2.599  -3.081  -6.544  1.00 77.89 207 A 1 
ATOM   1645 N N   . ILE A 1 208 ? -6.473  -5.178  -10.014 1.00 97.09 208 A 1 
ATOM   1646 C CA  . ILE A 1 208 ? -7.523  -5.235  -11.039 1.00 96.82 208 A 1 
ATOM   1647 C C   . ILE A 1 208 ? -8.708  -6.044  -10.512 1.00 96.94 208 A 1 
ATOM   1648 O O   . ILE A 1 208 ? -9.847  -5.579  -10.564 1.00 96.35 208 A 1 
ATOM   1649 C CB  . ILE A 1 208 ? -6.967  -5.808  -12.363 1.00 96.25 208 A 1 
ATOM   1650 C CG1 . ILE A 1 208 ? -5.924  -4.842  -12.969 1.00 94.26 208 A 1 
ATOM   1651 C CG2 . ILE A 1 208 ? -8.105  -6.061  -13.372 1.00 93.68 208 A 1 
ATOM   1652 C CD1 . ILE A 1 208 ? -5.103  -5.455  -14.114 1.00 86.78 208 A 1 
ATOM   1653 N N   . TYR A 1 209 ? -8.445  -7.224  -9.936  1.00 97.04 209 A 1 
ATOM   1654 C CA  . TYR A 1 209 ? -9.470  -8.064  -9.325  1.00 97.09 209 A 1 
ATOM   1655 C C   . TYR A 1 209 ? -10.217 -7.333  -8.203  1.00 97.09 209 A 1 
ATOM   1656 O O   . TYR A 1 209 ? -11.446 -7.299  -8.210  1.00 96.46 209 A 1 
ATOM   1657 C CB  . TYR A 1 209 ? -8.826  -9.359  -8.813  1.00 96.72 209 A 1 
ATOM   1658 C CG  . TYR A 1 209 ? -9.795  -10.243 -8.052  1.00 96.57 209 A 1 
ATOM   1659 C CD1 . TYR A 1 209 ? -9.853  -10.181 -6.644  1.00 94.22 209 A 1 
ATOM   1660 C CD2 . TYR A 1 209 ? -10.679 -11.081 -8.751  1.00 94.62 209 A 1 
ATOM   1661 C CE1 . TYR A 1 209 ? -10.790 -10.962 -5.943  1.00 93.70 209 A 1 
ATOM   1662 C CE2 . TYR A 1 209 ? -11.619 -11.864 -8.054  1.00 94.22 209 A 1 
ATOM   1663 C CZ  . TYR A 1 209 ? -11.675 -11.804 -6.649  1.00 94.57 209 A 1 
ATOM   1664 O OH  . TYR A 1 209 ? -12.583 -12.557 -5.972  1.00 92.31 209 A 1 
ATOM   1665 N N   . PHE A 1 210 ? -9.504  -6.687  -7.280  1.00 97.36 210 A 1 
ATOM   1666 C CA  . PHE A 1 210 ? -10.078 -5.918  -6.174  1.00 97.42 210 A 1 
ATOM   1667 C C   . PHE A 1 210 ? -10.976 -4.786  -6.677  1.00 97.39 210 A 1 
ATOM   1668 O O   . PHE A 1 210 ? -12.087 -4.613  -6.179  1.00 96.64 210 A 1 
ATOM   1669 C CB  . PHE A 1 210 ? -8.943  -5.359  -5.308  1.00 97.17 210 A 1 
ATOM   1670 C CG  . PHE A 1 210 ? -9.413  -4.673  -4.045  1.00 97.35 210 A 1 
ATOM   1671 C CD1 . PHE A 1 210 ? -9.848  -3.336  -4.068  1.00 95.90 210 A 1 
ATOM   1672 C CD2 . PHE A 1 210 ? -9.422  -5.382  -2.829  1.00 95.97 210 A 1 
ATOM   1673 C CE1 . PHE A 1 210 ? -10.298 -2.717  -2.888  1.00 95.33 210 A 1 
ATOM   1674 C CE2 . PHE A 1 210 ? -9.866  -4.766  -1.649  1.00 95.30 210 A 1 
ATOM   1675 C CZ  . PHE A 1 210 ? -10.307 -3.432  -1.680  1.00 95.69 210 A 1 
ATOM   1676 N N   . SER A 1 211 ? -10.526 -4.042  -7.702  1.00 97.39 211 A 1 
ATOM   1677 C CA  . SER A 1 211 ? -11.284 -2.928  -8.279  1.00 97.08 211 A 1 
ATOM   1678 C C   . SER A 1 211 ? -12.569 -3.410  -8.947  1.00 97.03 211 A 1 
ATOM   1679 O O   . SER A 1 211 ? -13.645 -2.893  -8.661  1.00 95.84 211 A 1 
ATOM   1680 C CB  . SER A 1 211 ? -10.431 -2.161  -9.292  1.00 96.38 211 A 1 
ATOM   1681 O OG  . SER A 1 211 ? -9.250  -1.685  -8.684  1.00 84.04 211 A 1 
ATOM   1682 N N   . VAL A 1 212 ? -12.488 -4.443  -9.799  1.00 96.61 212 A 1 
ATOM   1683 C CA  . VAL A 1 212 ? -13.656 -5.017  -10.480 1.00 96.30 212 A 1 
ATOM   1684 C C   . VAL A 1 212 ? -14.633 -5.604  -9.469  1.00 96.28 212 A 1 
ATOM   1685 O O   . VAL A 1 212 ? -15.822 -5.301  -9.509  1.00 95.41 212 A 1 
ATOM   1686 C CB  . VAL A 1 212 ? -13.225 -6.075  -11.514 1.00 95.36 212 A 1 
ATOM   1687 C CG1 . VAL A 1 212 ? -14.420 -6.819  -12.124 1.00 92.36 212 A 1 
ATOM   1688 C CG2 . VAL A 1 212 ? -12.460 -5.421  -12.672 1.00 92.30 212 A 1 
ATOM   1689 N N   . PHE A 1 213 ? -14.144 -6.411  -8.527  1.00 96.09 213 A 1 
ATOM   1690 C CA  . PHE A 1 213 ? -14.987 -7.066  -7.535  1.00 95.83 213 A 1 
ATOM   1691 C C   . PHE A 1 213 ? -15.593 -6.075  -6.538  1.00 96.01 213 A 1 
ATOM   1692 O O   . PHE A 1 213 ? -16.756 -6.209  -6.177  1.00 94.23 213 A 1 
ATOM   1693 C CB  . PHE A 1 213 ? -14.175 -8.154  -6.826  1.00 94.72 213 A 1 
ATOM   1694 C CG  . PHE A 1 213 ? -15.049 -9.128  -6.070  1.00 92.86 213 A 1 
ATOM   1695 C CD1 . PHE A 1 213 ? -15.348 -8.908  -4.719  1.00 87.63 213 A 1 
ATOM   1696 C CD2 . PHE A 1 213 ? -15.599 -10.238 -6.737  1.00 88.36 213 A 1 
ATOM   1697 C CE1 . PHE A 1 213 ? -16.190 -9.803  -4.038  1.00 85.35 213 A 1 
ATOM   1698 C CE2 . PHE A 1 213 ? -16.438 -11.131 -6.056  1.00 86.34 213 A 1 
ATOM   1699 C CZ  . PHE A 1 213 ? -16.733 -10.912 -4.703  1.00 86.46 213 A 1 
ATOM   1700 N N   . GLY A 1 214 ? -14.854 -5.043  -6.126  1.00 96.27 214 A 1 
ATOM   1701 C CA  . GLY A 1 214 ? -15.337 -3.995  -5.229  1.00 96.07 214 A 1 
ATOM   1702 C C   . GLY A 1 214 ? -16.388 -3.098  -5.881  1.00 96.33 214 A 1 
ATOM   1703 O O   . GLY A 1 214 ? -17.436 -2.853  -5.285  1.00 95.38 214 A 1 
ATOM   1704 N N   . LEU A 1 215 ? -16.167 -2.645  -7.123  1.00 96.26 215 A 1 
ATOM   1705 C CA  . LEU A 1 215 ? -17.116 -1.802  -7.855  1.00 95.99 215 A 1 
ATOM   1706 C C   . LEU A 1 215 ? -18.364 -2.584  -8.290  1.00 95.71 215 A 1 
ATOM   1707 O O   . LEU A 1 215 ? -19.480 -2.088  -8.143  1.00 94.69 215 A 1 
ATOM   1708 C CB  . LEU A 1 215 ? -16.414 -1.166  -9.068  1.00 95.69 215 A 1 
ATOM   1709 C CG  . LEU A 1 215 ? -15.312 -0.145  -8.727  1.00 94.37 215 A 1 
ATOM   1710 C CD1 . LEU A 1 215 ? -14.584 0.272   -10.005 1.00 90.65 215 A 1 
ATOM   1711 C CD2 . LEU A 1 215 ? -15.866 1.111   -8.057  1.00 90.37 215 A 1 
ATOM   1712 N N   . ALA A 1 216 ? -18.200 -3.823  -8.788  1.00 95.54 216 A 1 
ATOM   1713 C CA  . ALA A 1 216 ? -19.337 -4.670  -9.146  1.00 94.87 216 A 1 
ATOM   1714 C C   . ALA A 1 216 ? -20.085 -5.182  -7.904  1.00 94.80 216 A 1 
ATOM   1715 O O   . ALA A 1 216 ? -21.315 -5.190  -7.875  1.00 93.24 216 A 1 
ATOM   1716 C CB  . ALA A 1 216 ? -18.834 -5.826  -10.020 1.00 93.65 216 A 1 
ATOM   1717 N N   . GLY A 1 217 ? -19.368 -5.569  -6.857  1.00 95.02 217 A 1 
ATOM   1718 C CA  . GLY A 1 217 ? -19.953 -6.057  -5.612  1.00 94.24 217 A 1 
ATOM   1719 C C   . GLY A 1 217 ? -20.697 -4.973  -4.831  1.00 94.63 217 A 1 
ATOM   1720 O O   . GLY A 1 217 ? -21.735 -5.254  -4.234  1.00 93.27 217 A 1 
ATOM   1721 N N   . SER A 1 218 ? -20.249 -3.707  -4.895  1.00 95.16 218 A 1 
ATOM   1722 C CA  . SER A 1 218 ? -20.972 -2.592  -4.271  1.00 94.69 218 A 1 
ATOM   1723 C C   . SER A 1 218 ? -22.345 -2.333  -4.898  1.00 94.83 218 A 1 
ATOM   1724 O O   . SER A 1 218 ? -23.234 -1.828  -4.212  1.00 92.62 218 A 1 
ATOM   1725 C CB  . SER A 1 218 ? -20.127 -1.321  -4.264  1.00 92.82 218 A 1 
ATOM   1726 O OG  . SER A 1 218 ? -19.837 -0.884  -5.568  1.00 78.30 218 A 1 
ATOM   1727 N N   . TYR A 1 219 ? -22.582 -2.759  -6.153  1.00 94.04 219 A 1 
ATOM   1728 C CA  . TYR A 1 219 ? -23.906 -2.734  -6.777  1.00 93.98 219 A 1 
ATOM   1729 C C   . TYR A 1 219 ? -24.924 -3.592  -6.020  1.00 93.86 219 A 1 
ATOM   1730 O O   . TYR A 1 219 ? -26.068 -3.168  -5.859  1.00 93.00 219 A 1 
ATOM   1731 C CB  . TYR A 1 219 ? -23.824 -3.200  -8.234  1.00 93.75 219 A 1 
ATOM   1732 C CG  . TYR A 1 219 ? -25.190 -3.436  -8.857  1.00 93.82 219 A 1 
ATOM   1733 C CD1 . TYR A 1 219 ? -25.602 -4.738  -9.202  1.00 91.03 219 A 1 
ATOM   1734 C CD2 . TYR A 1 219 ? -26.087 -2.359  -8.990  1.00 92.00 219 A 1 
ATOM   1735 C CE1 . TYR A 1 219 ? -26.906 -4.965  -9.679  1.00 91.30 219 A 1 
ATOM   1736 C CE2 . TYR A 1 219 ? -27.396 -2.579  -9.463  1.00 91.41 219 A 1 
ATOM   1737 C CZ  . TYR A 1 219 ? -27.805 -3.886  -9.803  1.00 91.40 219 A 1 
ATOM   1738 O OH  . TYR A 1 219 ? -29.078 -4.099  -10.234 1.00 89.73 219 A 1 
ATOM   1739 N N   . MET A 1 220 ? -24.540 -4.775  -5.518  1.00 94.85 220 A 1 
ATOM   1740 C CA  . MET A 1 220 ? -25.462 -5.642  -4.770  1.00 94.12 220 A 1 
ATOM   1741 C C   . MET A 1 220 ? -26.027 -4.920  -3.546  1.00 94.16 220 A 1 
ATOM   1742 O O   . MET A 1 220 ? -27.217 -5.022  -3.256  1.00 92.53 220 A 1 
ATOM   1743 C CB  . MET A 1 220 ? -24.765 -6.928  -4.314  1.00 92.51 220 A 1 
ATOM   1744 C CG  . MET A 1 220 ? -24.361 -7.835  -5.476  1.00 79.99 220 A 1 
ATOM   1745 S SD  . MET A 1 220 ? -23.601 -9.404  -4.977  1.00 72.23 220 A 1 
ATOM   1746 C CE  . MET A 1 220 ? -24.963 -10.200 -4.099  1.00 61.51 220 A 1 
ATOM   1747 N N   . ILE A 1 221 ? -25.182 -4.140  -2.876  1.00 92.90 221 A 1 
ATOM   1748 C CA  . ILE A 1 221 ? -25.561 -3.344  -1.713  1.00 92.20 221 A 1 
ATOM   1749 C C   . ILE A 1 221 ? -26.423 -2.152  -2.137  1.00 92.28 221 A 1 
ATOM   1750 O O   . ILE A 1 221 ? -27.500 -1.956  -1.581  1.00 90.61 221 A 1 
ATOM   1751 C CB  . ILE A 1 221 ? -24.288 -2.950  -0.944  1.00 90.68 221 A 1 
ATOM   1752 C CG1 . ILE A 1 221 ? -23.627 -4.225  -0.363  1.00 85.46 221 A 1 
ATOM   1753 C CG2 . ILE A 1 221 ? -24.596 -1.950  0.172   1.00 84.33 221 A 1 
ATOM   1754 C CD1 . ILE A 1 221 ? -22.119 -4.249  -0.555  1.00 75.20 221 A 1 
ATOM   1755 N N   . ALA A 1 222 ? -26.025 -1.417  -3.186  1.00 92.39 222 A 1 
ATOM   1756 C CA  . ALA A 1 222 ? -26.810 -0.307  -3.726  1.00 91.67 222 A 1 
ATOM   1757 C C   . ALA A 1 222 ? -28.217 -0.747  -4.173  1.00 92.01 222 A 1 
ATOM   1758 O O   . ALA A 1 222 ? -29.198 -0.050  -3.923  1.00 90.38 222 A 1 
ATOM   1759 C CB  . ALA A 1 222 ? -26.021 0.322   -4.880  1.00 90.81 222 A 1 
ATOM   1760 N N   . ARG A 1 223 ? -28.341 -1.934  -4.776  1.00 93.69 223 A 1 
ATOM   1761 C CA  . ARG A 1 223 ? -29.631 -2.522  -5.153  1.00 93.34 223 A 1 
ATOM   1762 C C   . ARG A 1 223 ? -30.472 -2.902  -3.939  1.00 93.27 223 A 1 
ATOM   1763 O O   . ARG A 1 223 ? -31.669 -2.644  -3.939  1.00 91.32 223 A 1 
ATOM   1764 C CB  . ARG A 1 223 ? -29.394 -3.726  -6.073  1.00 92.79 223 A 1 
ATOM   1765 C CG  . ARG A 1 223 ? -30.709 -4.279  -6.627  1.00 86.26 223 A 1 
ATOM   1766 C CD  . ARG A 1 223 ? -30.435 -5.404  -7.621  1.00 82.26 223 A 1 
ATOM   1767 N NE  . ARG A 1 223 ? -31.687 -5.944  -8.171  1.00 76.17 223 A 1 
ATOM   1768 C CZ  . ARG A 1 223 ? -31.790 -6.944  -9.023  1.00 69.52 223 A 1 
ATOM   1769 N NH1 . ARG A 1 223 ? -30.742 -7.580  -9.472  1.00 63.80 223 A 1 
ATOM   1770 N NH2 . ARG A 1 223 ? -32.964 -7.328  -9.445  1.00 62.87 223 A 1 
ATOM   1771 N N   . MET A 1 224 ? -29.865 -3.496  -2.915  1.00 93.18 224 A 1 
ATOM   1772 C CA  . MET A 1 224 ? -30.578 -3.940  -1.714  1.00 92.39 224 A 1 
ATOM   1773 C C   . MET A 1 224 ? -31.133 -2.767  -0.888  1.00 91.89 224 A 1 
ATOM   1774 O O   . MET A 1 224 ? -32.248 -2.857  -0.390  1.00 89.21 224 A 1 
ATOM   1775 C CB  . MET A 1 224 ? -29.637 -4.815  -0.875  1.00 91.12 224 A 1 
ATOM   1776 C CG  . MET A 1 224 ? -30.351 -5.492  0.303   1.00 82.22 224 A 1 
ATOM   1777 S SD  . MET A 1 224 ? -29.284 -6.623  1.244   1.00 75.77 224 A 1 
ATOM   1778 C CE  . MET A 1 224 ? -28.194 -5.447  2.068   1.00 65.31 224 A 1 
ATOM   1779 N N   . PHE A 1 225 ? -30.373 -1.668  -0.765  1.00 90.63 225 A 1 
ATOM   1780 C CA  . PHE A 1 225 ? -30.773 -0.517  0.053   1.00 88.68 225 A 1 
ATOM   1781 C C   . PHE A 1 225 ? -31.563 0.549   -0.718  1.00 88.72 225 A 1 
ATOM   1782 O O   . PHE A 1 225 ? -32.459 1.158   -0.139  1.00 84.93 225 A 1 
ATOM   1783 C CB  . PHE A 1 225 ? -29.531 0.082   0.724   1.00 87.19 225 A 1 
ATOM   1784 C CG  . PHE A 1 225 ? -29.024 -0.736  1.899   1.00 84.87 225 A 1 
ATOM   1785 C CD1 . PHE A 1 225 ? -29.641 -0.605  3.161   1.00 78.86 225 A 1 
ATOM   1786 C CD2 . PHE A 1 225 ? -27.950 -1.629  1.749   1.00 79.87 225 A 1 
ATOM   1787 C CE1 . PHE A 1 225 ? -29.186 -1.366  4.251   1.00 77.58 225 A 1 
ATOM   1788 C CE2 . PHE A 1 225 ? -27.497 -2.396  2.837   1.00 78.01 225 A 1 
ATOM   1789 C CZ  . PHE A 1 225 ? -28.116 -2.262  4.092   1.00 77.90 225 A 1 
ATOM   1790 N N   . ASN A 1 226 ? -31.257 0.770   -2.007  1.00 89.30 226 A 1 
ATOM   1791 C CA  . ASN A 1 226 ? -31.813 1.890   -2.780  1.00 87.78 226 A 1 
ATOM   1792 C C   . ASN A 1 226 ? -32.637 1.454   -4.006  1.00 88.64 226 A 1 
ATOM   1793 O O   . ASN A 1 226 ? -33.140 2.300   -4.739  1.00 85.55 226 A 1 
ATOM   1794 C CB  . ASN A 1 226 ? -30.679 2.853   -3.168  1.00 84.80 226 A 1 
ATOM   1795 C CG  . ASN A 1 226 ? -29.909 3.346   -1.960  1.00 79.39 226 A 1 
ATOM   1796 O OD1 . ASN A 1 226 ? -30.390 4.119   -1.160  1.00 69.45 226 A 1 
ATOM   1797 N ND2 . ASN A 1 226 ? -28.695 2.889   -1.764  1.00 71.58 226 A 1 
ATOM   1798 N N   . GLY A 1 227 ? -32.749 0.145   -4.288  1.00 89.57 227 A 1 
ATOM   1799 C CA  . GLY A 1 227 ? -33.541 -0.374  -5.417  1.00 90.34 227 A 1 
ATOM   1800 C C   . GLY A 1 227 ? -33.035 0.035   -6.810  1.00 91.25 227 A 1 
ATOM   1801 O O   . GLY A 1 227 ? -33.778 -0.071  -7.783  1.00 87.18 227 A 1 
ATOM   1802 N N   . LEU A 1 228 ? -31.788 0.506   -6.939  1.00 89.91 228 A 1 
ATOM   1803 C CA  . LEU A 1 228 ? -31.241 1.035   -8.192  1.00 90.13 228 A 1 
ATOM   1804 C C   . LEU A 1 228 ? -31.160 -0.048  -9.286  1.00 92.00 228 A 1 
ATOM   1805 O O   . LEU A 1 228 ? -30.662 -1.151  -9.031  1.00 90.17 228 A 1 
ATOM   1806 C CB  . LEU A 1 228 ? -29.858 1.663   -7.939  1.00 86.82 228 A 1 
ATOM   1807 C CG  . LEU A 1 228 ? -29.906 2.989   -7.159  1.00 80.58 228 A 1 
ATOM   1808 C CD1 . LEU A 1 228 ? -28.499 3.373   -6.701  1.00 73.84 228 A 1 
ATOM   1809 C CD2 . LEU A 1 228 ? -30.453 4.139   -8.007  1.00 74.49 228 A 1 
ATOM   1810 N N   . PRO A 1 229 ? -31.608 0.244   -10.536 1.00 92.78 229 A 1 
ATOM   1811 C CA  . PRO A 1 229 ? -31.458 -0.672  -11.662 1.00 93.88 229 A 1 
ATOM   1812 C C   . PRO A 1 229 ? -29.984 -0.792  -12.092 1.00 94.65 229 A 1 
ATOM   1813 O O   . PRO A 1 229 ? -29.210 0.158   -11.992 1.00 93.59 229 A 1 
ATOM   1814 C CB  . PRO A 1 229 ? -32.362 -0.113  -12.767 1.00 92.27 229 A 1 
ATOM   1815 C CG  . PRO A 1 229 ? -32.387 1.388   -12.483 1.00 89.02 229 A 1 
ATOM   1816 C CD  . PRO A 1 229 ? -32.283 1.466   -10.961 1.00 91.82 229 A 1 
ATOM   1817 N N   . ALA A 1 230 ? -29.606 -1.971  -12.600 1.00 94.31 230 A 1 
ATOM   1818 C CA  . ALA A 1 230 ? -28.228 -2.282  -12.987 1.00 94.67 230 A 1 
ATOM   1819 C C   . ALA A 1 230 ? -27.698 -1.350  -14.083 1.00 94.99 230 A 1 
ATOM   1820 O O   . ALA A 1 230 ? -26.598 -0.816  -13.961 1.00 94.12 230 A 1 
ATOM   1821 C CB  . ALA A 1 230 ? -28.155 -3.752  -13.434 1.00 93.31 230 A 1 
ATOM   1822 N N   . ASP A 1 231 ? -28.512 -1.098  -15.102 1.00 95.62 231 A 1 
ATOM   1823 C CA  . ASP A 1 231 ? -28.130 -0.258  -16.242 1.00 95.45 231 A 1 
ATOM   1824 C C   . ASP A 1 231 ? -27.787 1.172   -15.810 1.00 95.07 231 A 1 
ATOM   1825 O O   . ASP A 1 231 ? -26.811 1.755   -16.275 1.00 93.91 231 A 1 
ATOM   1826 C CB  . ASP A 1 231 ? -29.276 -0.236  -17.262 1.00 94.81 231 A 1 
ATOM   1827 C CG  . ASP A 1 231 ? -29.649 -1.636  -17.751 1.00 86.12 231 A 1 
ATOM   1828 O OD1 . ASP A 1 231 ? -28.727 -2.464  -17.902 1.00 75.92 231 A 1 
ATOM   1829 O OD2 . ASP A 1 231 ? -30.867 -1.881  -17.886 1.00 78.66 231 A 1 
ATOM   1830 N N   . TYR A 1 232 ? -28.542 1.725   -14.859 1.00 94.64 232 A 1 
ATOM   1831 C CA  . TYR A 1 232 ? -28.285 3.059   -14.322 1.00 94.05 232 A 1 
ATOM   1832 C C   . TYR A 1 232 ? -26.996 3.093   -13.490 1.00 94.42 232 A 1 
ATOM   1833 O O   . TYR A 1 232 ? -26.174 3.996   -13.651 1.00 93.58 232 A 1 
ATOM   1834 C CB  . TYR A 1 232 ? -29.492 3.512   -13.498 1.00 92.72 232 A 1 
ATOM   1835 C CG  . TYR A 1 232 ? -29.355 4.926   -12.973 1.00 91.24 232 A 1 
ATOM   1836 C CD1 . TYR A 1 232 ? -28.856 5.160   -11.676 1.00 87.59 232 A 1 
ATOM   1837 C CD2 . TYR A 1 232 ? -29.698 6.013   -13.798 1.00 87.99 232 A 1 
ATOM   1838 C CE1 . TYR A 1 232 ? -28.701 6.478   -11.207 1.00 86.21 232 A 1 
ATOM   1839 C CE2 . TYR A 1 232 ? -29.545 7.334   -13.332 1.00 85.80 232 A 1 
ATOM   1840 C CZ  . TYR A 1 232 ? -29.042 7.567   -12.034 1.00 85.70 232 A 1 
ATOM   1841 O OH  . TYR A 1 232 ? -28.880 8.842   -11.584 1.00 83.25 232 A 1 
ATOM   1842 N N   . TYR A 1 233 ? -26.789 2.099   -12.622 1.00 93.78 233 A 1 
ATOM   1843 C CA  . TYR A 1 233 ? -25.602 2.026   -11.773 1.00 93.91 233 A 1 
ATOM   1844 C C   . TYR A 1 233 ? -24.318 1.866   -12.598 1.00 94.76 233 A 1 
ATOM   1845 O O   . TYR A 1 233 ? -23.406 2.688   -12.488 1.00 94.64 233 A 1 
ATOM   1846 C CB  . TYR A 1 233 ? -25.762 0.884   -10.761 1.00 93.43 233 A 1 
ATOM   1847 C CG  . TYR A 1 233 ? -24.588 0.766   -9.808  1.00 93.56 233 A 1 
ATOM   1848 C CD1 . TYR A 1 233 ? -23.483 -0.045  -10.138 1.00 91.58 233 A 1 
ATOM   1849 C CD2 . TYR A 1 233 ? -24.585 1.486   -8.603  1.00 92.09 233 A 1 
ATOM   1850 C CE1 . TYR A 1 233 ? -22.373 -0.119  -9.278  1.00 91.23 233 A 1 
ATOM   1851 C CE2 . TYR A 1 233 ? -23.479 1.416   -7.734  1.00 91.10 233 A 1 
ATOM   1852 C CZ  . TYR A 1 233 ? -22.370 0.617   -8.080  1.00 91.30 233 A 1 
ATOM   1853 O OH  . TYR A 1 233 ? -21.292 0.571   -7.265  1.00 89.34 233 A 1 
ATOM   1854 N N   . PHE A 1 234 ? -24.253 0.842   -13.453 1.00 95.28 234 A 1 
ATOM   1855 C CA  . PHE A 1 234 ? -23.060 0.568   -14.256 1.00 95.69 234 A 1 
ATOM   1856 C C   . PHE A 1 234 ? -22.836 1.621   -15.340 1.00 95.87 234 A 1 
ATOM   1857 O O   . PHE A 1 234 ? -21.690 1.977   -15.596 1.00 95.11 234 A 1 
ATOM   1858 C CB  . PHE A 1 234 ? -23.133 -0.846  -14.849 1.00 94.86 234 A 1 
ATOM   1859 C CG  . PHE A 1 234 ? -22.952 -1.946  -13.819 1.00 94.80 234 A 1 
ATOM   1860 C CD1 . PHE A 1 234 ? -21.703 -2.112  -13.186 1.00 91.81 234 A 1 
ATOM   1861 C CD2 . PHE A 1 234 ? -24.017 -2.802  -13.483 1.00 92.34 234 A 1 
ATOM   1862 C CE1 . PHE A 1 234 ? -21.527 -3.116  -12.221 1.00 91.23 234 A 1 
ATOM   1863 C CE2 . PHE A 1 234 ? -23.842 -3.806  -12.518 1.00 91.45 234 A 1 
ATOM   1864 C CZ  . PHE A 1 234 ? -22.598 -3.962  -11.885 1.00 91.56 234 A 1 
ATOM   1865 N N   . GLY A 1 235 ? -23.900 2.186   -15.924 1.00 95.77 235 A 1 
ATOM   1866 C CA  . GLY A 1 235 ? -23.800 3.299   -16.863 1.00 95.69 235 A 1 
ATOM   1867 C C   . GLY A 1 235 ? -23.112 4.519   -16.244 1.00 95.53 235 A 1 
ATOM   1868 O O   . GLY A 1 235 ? -22.123 5.005   -16.788 1.00 94.70 235 A 1 
ATOM   1869 N N   . ASN A 1 236 ? -23.556 4.961   -15.065 1.00 95.08 236 A 1 
ATOM   1870 C CA  . ASN A 1 236 ? -22.931 6.090   -14.367 1.00 94.34 236 A 1 
ATOM   1871 C C   . ASN A 1 236 ? -21.511 5.776   -13.886 1.00 94.60 236 A 1 
ATOM   1872 O O   . ASN A 1 236 ? -20.627 6.628   -13.963 1.00 93.50 236 A 1 
ATOM   1873 C CB  . ASN A 1 236 ? -23.810 6.517   -13.188 1.00 93.54 236 A 1 
ATOM   1874 C CG  . ASN A 1 236 ? -25.007 7.324   -13.640 1.00 89.65 236 A 1 
ATOM   1875 O OD1 . ASN A 1 236 ? -24.898 8.484   -13.980 1.00 78.66 236 A 1 
ATOM   1876 N ND2 . ASN A 1 236 ? -26.177 6.740   -13.666 1.00 80.30 236 A 1 
ATOM   1877 N N   . LEU A 1 237 ? -21.269 4.548   -13.415 1.00 94.97 237 A 1 
ATOM   1878 C CA  . LEU A 1 237 ? -19.942 4.133   -12.959 1.00 95.04 237 A 1 
ATOM   1879 C C   . LEU A 1 237 ? -18.926 4.154   -14.108 1.00 95.33 237 A 1 
ATOM   1880 O O   . LEU A 1 237 ? -17.848 4.724   -13.953 1.00 94.64 237 A 1 
ATOM   1881 C CB  . LEU A 1 237 ? -20.077 2.765   -12.271 1.00 94.65 237 A 1 
ATOM   1882 C CG  . LEU A 1 237 ? -18.796 2.300   -11.566 1.00 91.70 237 A 1 
ATOM   1883 C CD1 . LEU A 1 237 ? -19.167 1.504   -10.324 1.00 85.86 237 A 1 
ATOM   1884 C CD2 . LEU A 1 237 ? -17.935 1.400   -12.457 1.00 86.32 237 A 1 
ATOM   1885 N N   . LEU A 1 238 ? -19.277 3.611   -15.281 1.00 95.84 238 A 1 
ATOM   1886 C CA  . LEU A 1 238 ? -18.408 3.611   -16.461 1.00 95.71 238 A 1 
ATOM   1887 C C   . LEU A 1 238 ? -18.189 5.017   -17.033 1.00 95.28 238 A 1 
ATOM   1888 O O   . LEU A 1 238 ? -17.092 5.312   -17.495 1.00 94.43 238 A 1 
ATOM   1889 C CB  . LEU A 1 238 ? -19.000 2.680   -17.532 1.00 95.10 238 A 1 
ATOM   1890 C CG  . LEU A 1 238 ? -18.890 1.181   -17.204 1.00 90.70 238 A 1 
ATOM   1891 C CD1 . LEU A 1 238 ? -19.686 0.382   -18.238 1.00 83.96 238 A 1 
ATOM   1892 C CD2 . LEU A 1 238 ? -17.442 0.687   -17.234 1.00 85.04 238 A 1 
ATOM   1893 N N   . GLN A 1 239 ? -19.182 5.901   -16.968 1.00 95.73 239 A 1 
ATOM   1894 C CA  . GLN A 1 239 ? -19.024 7.301   -17.386 1.00 95.17 239 A 1 
ATOM   1895 C C   . GLN A 1 239 ? -18.063 8.086   -16.483 1.00 94.92 239 A 1 
ATOM   1896 O O   . GLN A 1 239 ? -17.362 8.979   -16.957 1.00 93.32 239 A 1 
ATOM   1897 C CB  . GLN A 1 239 ? -20.392 7.991   -17.391 1.00 94.52 239 A 1 
ATOM   1898 C CG  . GLN A 1 239 ? -21.258 7.569   -18.589 1.00 86.70 239 A 1 
ATOM   1899 C CD  . GLN A 1 239 ? -22.667 8.152   -18.523 1.00 82.38 239 A 1 
ATOM   1900 O OE1 . GLN A 1 239 ? -23.010 8.965   -17.681 1.00 77.34 239 A 1 
ATOM   1901 N NE2 . GLN A 1 239 ? -23.544 7.771   -19.420 1.00 74.13 239 A 1 
ATOM   1902 N N   . ASN A 1 240 ? -18.022 7.763   -15.189 1.00 95.07 240 A 1 
ATOM   1903 C CA  . ASN A 1 240 ? -17.128 8.414   -14.225 1.00 94.78 240 A 1 
ATOM   1904 C C   . ASN A 1 240 ? -15.730 7.781   -14.171 1.00 94.79 240 A 1 
ATOM   1905 O O   . ASN A 1 240 ? -14.790 8.425   -13.703 1.00 92.37 240 A 1 
ATOM   1906 C CB  . ASN A 1 240 ? -17.801 8.428   -12.845 1.00 94.26 240 A 1 
ATOM   1907 C CG  . ASN A 1 240 ? -18.866 9.503   -12.740 1.00 91.76 240 A 1 
ATOM   1908 O OD1 . ASN A 1 240 ? -18.577 10.643  -12.429 1.00 78.72 240 A 1 
ATOM   1909 N ND2 . ASN A 1 240 ? -20.109 9.186   -12.992 1.00 80.97 240 A 1 
ATOM   1910 N N   . LEU A 1 241 ? -15.568 6.537   -14.650 1.00 94.64 241 A 1 
ATOM   1911 C CA  . LEU A 1 241 ? -14.285 5.840   -14.664 1.00 94.26 241 A 1 
ATOM   1912 C C   . LEU A 1 241 ? -13.396 6.376   -15.791 1.00 94.42 241 A 1 
ATOM   1913 O O   . LEU A 1 241 ? -13.641 6.140   -16.971 1.00 92.75 241 A 1 
ATOM   1914 C CB  . LEU A 1 241 ? -14.532 4.326   -14.786 1.00 93.56 241 A 1 
ATOM   1915 C CG  . LEU A 1 241 ? -13.255 3.476   -14.666 1.00 92.00 241 A 1 
ATOM   1916 C CD1 . LEU A 1 241 ? -12.668 3.513   -13.254 1.00 85.85 241 A 1 
ATOM   1917 C CD2 . LEU A 1 241 ? -13.572 2.020   -15.005 1.00 86.86 241 A 1 
ATOM   1918 N N   . LYS A 1 242 ? -12.315 7.061   -15.434 1.00 94.53 242 A 1 
ATOM   1919 C CA  . LYS A 1 242 ? -11.335 7.564   -16.399 1.00 93.88 242 A 1 
ATOM   1920 C C   . LYS A 1 242 ? -10.237 6.527   -16.647 1.00 94.11 242 A 1 
ATOM   1921 O O   . LYS A 1 242 ? -9.791  5.833   -15.738 1.00 92.89 242 A 1 
ATOM   1922 C CB  . LYS A 1 242 ? -10.755 8.903   -15.920 1.00 92.91 242 A 1 
ATOM   1923 C CG  . LYS A 1 242 ? -11.826 9.993   -15.767 1.00 86.19 242 A 1 
ATOM   1924 C CD  . LYS A 1 242 ? -11.197 11.299  -15.268 1.00 79.01 242 A 1 
ATOM   1925 C CE  . LYS A 1 242 ? -12.269 12.376  -15.073 1.00 71.63 242 A 1 
ATOM   1926 N NZ  . LYS A 1 242 ? -11.688 13.640  -14.545 1.00 60.26 242 A 1 
ATOM   1927 N N   . ILE A 1 243 ? -9.702  6.484   -17.877 1.00 94.16 243 A 1 
ATOM   1928 C CA  . ILE A 1 243 ? -8.543  5.639   -18.218 1.00 94.18 243 A 1 
ATOM   1929 C C   . ILE A 1 243 ? -7.332  5.967   -17.324 1.00 93.79 243 A 1 
ATOM   1930 O O   . ILE A 1 243 ? -6.563  5.085   -16.948 1.00 92.52 243 A 1 
ATOM   1931 C CB  . ILE A 1 243 ? -8.204  5.792   -19.719 1.00 93.17 243 A 1 
ATOM   1932 C CG1 . ILE A 1 243 ? -9.384  5.277   -20.581 1.00 85.48 243 A 1 
ATOM   1933 C CG2 . ILE A 1 243 ? -6.906  5.049   -20.083 1.00 80.85 243 A 1 
ATOM   1934 C CD1 . ILE A 1 243 ? -9.252  5.589   -22.078 1.00 71.56 243 A 1 
ATOM   1935 N N   . GLN A 1 244 ? -7.204  7.239   -16.919 1.00 92.87 244 A 1 
ATOM   1936 C CA  . GLN A 1 244 ? -6.169  7.712   -15.998 1.00 92.35 244 A 1 
ATOM   1937 C C   . GLN A 1 244 ? -6.231  7.022   -14.626 1.00 93.00 244 A 1 
ATOM   1938 O O   . GLN A 1 244 ? -5.187  6.755   -14.039 1.00 91.56 244 A 1 
ATOM   1939 C CB  . GLN A 1 244 ? -6.328  9.226   -15.821 1.00 90.67 244 A 1 
ATOM   1940 C CG  . GLN A 1 244 ? -6.043  10.013  -17.111 1.00 82.39 244 A 1 
ATOM   1941 C CD  . GLN A 1 244 ? -6.452  11.479  -17.009 1.00 76.79 244 A 1 
ATOM   1942 O OE1 . GLN A 1 244 ? -7.262  11.867  -16.188 1.00 71.15 244 A 1 
ATOM   1943 N NE2 . GLN A 1 244 ? -5.959  12.343  -17.863 1.00 65.93 244 A 1 
ATOM   1944 N N   . ASP A 1 245 ? -7.427  6.667   -14.139 1.00 93.72 245 A 1 
ATOM   1945 C CA  . ASP A 1 245 ? -7.604  5.975   -12.855 1.00 93.90 245 A 1 
ATOM   1946 C C   . ASP A 1 245 ? -7.045  4.555   -12.917 1.00 94.85 245 A 1 
ATOM   1947 O O   . ASP A 1 245 ? -6.303  4.125   -12.031 1.00 94.12 245 A 1 
ATOM   1948 C CB  . ASP A 1 245 ? -9.092  5.926   -12.474 1.00 93.09 245 A 1 
ATOM   1949 C CG  . ASP A 1 245 ? -9.696  7.318   -12.355 1.00 91.09 245 A 1 
ATOM   1950 O OD1 . ASP A 1 245 ? -8.947  8.227   -11.941 1.00 87.10 245 A 1 
ATOM   1951 O OD2 . ASP A 1 245 ? -10.896 7.500   -12.647 1.00 87.27 245 A 1 
ATOM   1952 N N   . ILE A 1 246 ? -7.331  3.851   -14.016 1.00 94.54 246 A 1 
ATOM   1953 C CA  . ILE A 1 246 ? -6.806  2.505   -14.274 1.00 94.79 246 A 1 
ATOM   1954 C C   . ILE A 1 246 ? -5.280  2.554   -14.406 1.00 95.09 246 A 1 
ATOM   1955 O O   . ILE A 1 246 ? -4.572  1.741   -13.811 1.00 94.20 246 A 1 
ATOM   1956 C CB  . ILE A 1 246 ? -7.464  1.899   -15.536 1.00 94.48 246 A 1 
ATOM   1957 C CG1 . ILE A 1 246 ? -9.002  1.835   -15.377 1.00 89.90 246 A 1 
ATOM   1958 C CG2 . ILE A 1 246 ? -6.883  0.501   -15.818 1.00 87.67 246 A 1 
ATOM   1959 C CD1 . ILE A 1 246 ? -9.746  1.383   -16.642 1.00 79.45 246 A 1 
ATOM   1960 N N   . PHE A 1 247 ? -4.764  3.538   -15.148 1.00 93.86 247 A 1 
ATOM   1961 C CA  . PHE A 1 247 ? -3.327  3.726   -15.308 1.00 93.54 247 A 1 
ATOM   1962 C C   . PHE A 1 247 ? -2.633  3.960   -13.958 1.00 94.25 247 A 1 
ATOM   1963 O O   . PHE A 1 247 ? -1.655  3.281   -13.650 1.00 93.30 247 A 1 
ATOM   1964 C CB  . PHE A 1 247 ? -3.077  4.885   -16.280 1.00 92.09 247 A 1 
ATOM   1965 C CG  . PHE A 1 247 ? -1.605  5.142   -16.511 1.00 88.42 247 A 1 
ATOM   1966 C CD1 . PHE A 1 247 ? -0.960  6.211   -15.861 1.00 82.00 247 A 1 
ATOM   1967 C CD2 . PHE A 1 247 ? -0.871  4.289   -17.356 1.00 80.66 247 A 1 
ATOM   1968 C CE1 . PHE A 1 247 ? 0.411   6.426   -16.062 1.00 77.55 247 A 1 
ATOM   1969 C CE2 . PHE A 1 247 ? 0.501   4.502   -17.554 1.00 77.35 247 A 1 
ATOM   1970 C CZ  . PHE A 1 247 ? 1.144   5.573   -16.907 1.00 78.45 247 A 1 
ATOM   1971 N N   . MET A 1 248 ? -3.175  4.842   -13.110 1.00 93.81 248 A 1 
ATOM   1972 C CA  . MET A 1 248 ? -2.624  5.099   -11.776 1.00 94.21 248 A 1 
ATOM   1973 C C   . MET A 1 248 ? -2.669  3.873   -10.871 1.00 95.15 248 A 1 
ATOM   1974 O O   . MET A 1 248 ? -1.693  3.596   -10.174 1.00 94.56 248 A 1 
ATOM   1975 C CB  . MET A 1 248 ? -3.352  6.270   -11.116 1.00 92.64 248 A 1 
ATOM   1976 C CG  . MET A 1 248 ? -2.887  7.604   -11.704 1.00 82.84 248 A 1 
ATOM   1977 S SD  . MET A 1 248 ? -1.098  7.926   -11.614 1.00 77.25 248 A 1 
ATOM   1978 C CE  . MET A 1 248 ? -0.821  7.894   -9.826  1.00 66.69 248 A 1 
ATOM   1979 N N   . THR A 1 249 ? -3.749  3.087   -10.921 1.00 96.06 249 A 1 
ATOM   1980 C CA  . THR A 1 249 ? -3.853  1.817   -10.187 1.00 96.28 249 A 1 
ATOM   1981 C C   . THR A 1 249 ? -2.739  0.855   -10.592 1.00 96.84 249 A 1 
ATOM   1982 O O   . THR A 1 249 ? -2.084  0.262   -9.731  1.00 96.15 249 A 1 
ATOM   1983 C CB  . THR A 1 249 ? -5.218  1.159   -10.428 1.00 95.50 249 A 1 
ATOM   1984 O OG1 . THR A 1 249 ? -6.254  2.044   -10.114 1.00 84.89 249 A 1 
ATOM   1985 C CG2 . THR A 1 249 ? -5.429  -0.088  -9.574  1.00 85.23 249 A 1 
ATOM   1986 N N   . ILE A 1 250 ? -2.461  0.724   -11.894 1.00 96.38 250 A 1 
ATOM   1987 C CA  . ILE A 1 250 ? -1.388  -0.139  -12.408 1.00 96.36 250 A 1 
ATOM   1988 C C   . ILE A 1 250 ? -0.010  0.379   -11.969 1.00 96.73 250 A 1 
ATOM   1989 O O   . ILE A 1 250 ? 0.803   -0.400  -11.475 1.00 96.08 250 A 1 
ATOM   1990 C CB  . ILE A 1 250 ? -1.496  -0.278  -13.943 1.00 95.80 250 A 1 
ATOM   1991 C CG1 . ILE A 1 250 ? -2.773  -1.067  -14.315 1.00 93.36 250 A 1 
ATOM   1992 C CG2 . ILE A 1 250 ? -0.255  -0.981  -14.532 1.00 92.89 250 A 1 
ATOM   1993 C CD1 . ILE A 1 250 ? -3.123  -1.014  -15.806 1.00 85.76 250 A 1 
ATOM   1994 N N   . VAL A 1 251 ? 0.245   1.685   -12.092 1.00 95.84 251 A 1 
ATOM   1995 C CA  . VAL A 1 251 ? 1.522   2.296   -11.683 1.00 95.98 251 A 1 
ATOM   1996 C C   . VAL A 1 251 ? 1.778   2.087   -10.191 1.00 96.50 251 A 1 
ATOM   1997 O O   . VAL A 1 251 ? 2.855   1.616   -9.821  1.00 95.80 251 A 1 
ATOM   1998 C CB  . VAL A 1 251 ? 1.563   3.789   -12.058 1.00 94.78 251 A 1 
ATOM   1999 C CG1 . VAL A 1 251 ? 2.769   4.515   -11.448 1.00 90.61 251 A 1 
ATOM   2000 C CG2 . VAL A 1 251 ? 1.664   3.953   -13.578 1.00 90.41 251 A 1 
ATOM   2001 N N   . LYS A 1 252 ? 0.784   2.350   -9.333  1.00 96.61 252 A 1 
ATOM   2002 C CA  . LYS A 1 252 ? 0.871   2.088   -7.887  1.00 96.95 252 A 1 
ATOM   2003 C C   . LYS A 1 252 ? 1.146   0.613   -7.604  1.00 97.33 252 A 1 
ATOM   2004 O O   . LYS A 1 252 ? 2.058   0.292   -6.845  1.00 97.17 252 A 1 
ATOM   2005 C CB  . LYS A 1 252 ? -0.417  2.538   -7.175  1.00 96.51 252 A 1 
ATOM   2006 C CG  . LYS A 1 252 ? -0.526  4.061   -7.005  1.00 95.07 252 A 1 
ATOM   2007 C CD  . LYS A 1 252 ? -1.760  4.409   -6.161  1.00 94.08 252 A 1 
ATOM   2008 C CE  . LYS A 1 252 ? -1.832  5.894   -5.811  1.00 90.63 252 A 1 
ATOM   2009 N NZ  . LYS A 1 252 ? -2.886  6.173   -4.801  1.00 87.02 252 A 1 
ATOM   2010 N N   . SER A 1 253 ? 0.438   -0.297  -8.278  1.00 97.31 253 A 1 
ATOM   2011 C CA  . SER A 1 253 ? 0.614   -1.745  -8.110  1.00 97.27 253 A 1 
ATOM   2012 C C   . SER A 1 253 ? 2.030   -2.204  -8.438  1.00 97.62 253 A 1 
ATOM   2013 O O   . SER A 1 253 ? 2.621   -2.983  -7.690  1.00 96.85 253 A 1 
ATOM   2014 C CB  . SER A 1 253 ? -0.332  -2.515  -9.027  1.00 96.32 253 A 1 
ATOM   2015 O OG  . SER A 1 253 ? -1.665  -2.126  -8.839  1.00 88.02 253 A 1 
ATOM   2016 N N   . ILE A 1 254 ? 2.591   -1.720  -9.549  1.00 97.03 254 A 1 
ATOM   2017 C CA  . ILE A 1 254 ? 3.960   -2.040  -9.960  1.00 96.84 254 A 1 
ATOM   2018 C C   . ILE A 1 254 ? 4.954   -1.491  -8.932  1.00 96.97 254 A 1 
ATOM   2019 O O   . ILE A 1 254 ? 5.823   -2.228  -8.470  1.00 96.32 254 A 1 
ATOM   2020 C CB  . ILE A 1 254 ? 4.233   -1.511  -11.385 1.00 96.39 254 A 1 
ATOM   2021 C CG1 . ILE A 1 254 ? 3.383   -2.290  -12.418 1.00 94.22 254 A 1 
ATOM   2022 C CG2 . ILE A 1 254 ? 5.725   -1.630  -11.751 1.00 93.86 254 A 1 
ATOM   2023 C CD1 . ILE A 1 254 ? 3.370   -1.651  -13.814 1.00 89.94 254 A 1 
ATOM   2024 N N   . ALA A 1 255 ? 4.798   -0.230  -8.521  1.00 96.68 255 A 1 
ATOM   2025 C CA  . ALA A 1 255 ? 5.678   0.397   -7.538  1.00 96.60 255 A 1 
ATOM   2026 C C   . ALA A 1 255 ? 5.675   -0.358  -6.198  1.00 96.81 255 A 1 
ATOM   2027 O O   . ALA A 1 255 ? 6.737   -0.695  -5.676  1.00 96.03 255 A 1 
ATOM   2028 C CB  . ALA A 1 255 ? 5.258   1.859   -7.375  1.00 96.01 255 A 1 
ATOM   2029 N N   . PHE A 1 256 ? 4.499   -0.713  -5.686  1.00 97.33 256 A 1 
ATOM   2030 C CA  . PHE A 1 256 ? 4.372   -1.484  -4.452  1.00 97.63 256 A 1 
ATOM   2031 C C   . PHE A 1 256 ? 4.968   -2.883  -4.594  1.00 97.78 256 A 1 
ATOM   2032 O O   . PHE A 1 256 ? 5.745   -3.300  -3.738  1.00 97.41 256 A 1 
ATOM   2033 C CB  . PHE A 1 256 ? 2.908   -1.567  -4.028  1.00 97.41 256 A 1 
ATOM   2034 C CG  . PHE A 1 256 ? 2.195   -0.253  -3.759  1.00 97.50 256 A 1 
ATOM   2035 C CD1 . PHE A 1 256 ? 2.893   0.940   -3.499  1.00 95.60 256 A 1 
ATOM   2036 C CD2 . PHE A 1 256 ? 0.785   -0.244  -3.755  1.00 95.49 256 A 1 
ATOM   2037 C CE1 . PHE A 1 256 ? 2.193   2.132   -3.266  1.00 94.96 256 A 1 
ATOM   2038 C CE2 . PHE A 1 256 ? 0.085   0.944   -3.517  1.00 94.88 256 A 1 
ATOM   2039 C CZ  . PHE A 1 256 ? 0.789   2.134   -3.279  1.00 95.47 256 A 1 
ATOM   2040 N N   . GLY A 1 257 ? 4.696   -3.597  -5.692  1.00 97.19 257 A 1 
ATOM   2041 C CA  . GLY A 1 257 ? 5.267   -4.922  -5.939  1.00 97.06 257 A 1 
ATOM   2042 C C   . GLY A 1 257 ? 6.793   -4.916  -5.955  1.00 97.23 257 A 1 
ATOM   2043 O O   . GLY A 1 257 ? 7.422   -5.799  -5.360  1.00 96.59 257 A 1 
ATOM   2044 N N   . MET A 1 258 ? 7.395   -3.893  -6.561  1.00 96.90 258 A 1 
ATOM   2045 C CA  . MET A 1 258 ? 8.847   -3.702  -6.562  1.00 96.36 258 A 1 
ATOM   2046 C C   . MET A 1 258 ? 9.395   -3.470  -5.150  1.00 96.65 258 A 1 
ATOM   2047 O O   . MET A 1 258 ? 10.369  -4.107  -4.760  1.00 95.85 258 A 1 
ATOM   2048 C CB  . MET A 1 258 ? 9.229   -2.529  -7.476  1.00 95.48 258 A 1 
ATOM   2049 C CG  . MET A 1 258 ? 8.998   -2.839  -8.958  1.00 92.77 258 A 1 
ATOM   2050 S SD  . MET A 1 258 ? 9.634   -1.605  -10.124 1.00 88.41 258 A 1 
ATOM   2051 C CE  . MET A 1 258 ? 8.601   -0.178  -9.730  1.00 76.05 258 A 1 
ATOM   2052 N N   . ILE A 1 259 ? 8.759   -2.606  -4.356  1.00 96.52 259 A 1 
ATOM   2053 C CA  . ILE A 1 259 ? 9.191   -2.300  -2.985  1.00 96.55 259 A 1 
ATOM   2054 C C   . ILE A 1 259 ? 9.082   -3.532  -2.089  1.00 96.96 259 A 1 
ATOM   2055 O O   . ILE A 1 259 ? 10.027  -3.855  -1.371  1.00 96.34 259 A 1 
ATOM   2056 C CB  . ILE A 1 259 ? 8.374   -1.120  -2.421  1.00 95.74 259 A 1 
ATOM   2057 C CG1 . ILE A 1 259 ? 8.735   0.165   -3.191  1.00 92.66 259 A 1 
ATOM   2058 C CG2 . ILE A 1 259 ? 8.623   -0.911  -0.915  1.00 92.70 259 A 1 
ATOM   2059 C CD1 . ILE A 1 259 ? 7.695   1.266   -2.995  1.00 83.50 259 A 1 
ATOM   2060 N N   . ILE A 1 260 ? 7.946   -4.239  -2.149  1.00 97.22 260 A 1 
ATOM   2061 C CA  . ILE A 1 260 ? 7.680   -5.424  -1.328  1.00 97.61 260 A 1 
ATOM   2062 C C   . ILE A 1 260 ? 8.711   -6.515  -1.616  1.00 97.62 260 A 1 
ATOM   2063 O O   . ILE A 1 260 ? 9.306   -7.060  -0.689  1.00 97.15 260 A 1 
ATOM   2064 C CB  . ILE A 1 260 ? 6.243   -5.939  -1.579  1.00 97.74 260 A 1 
ATOM   2065 C CG1 . ILE A 1 260 ? 5.195   -4.920  -1.074  1.00 97.01 260 A 1 
ATOM   2066 C CG2 . ILE A 1 260 ? 6.005   -7.289  -0.879  1.00 96.94 260 A 1 
ATOM   2067 C CD1 . ILE A 1 260 ? 3.790   -5.147  -1.652  1.00 95.00 260 A 1 
ATOM   2068 N N   . SER A 1 261 ? 8.936   -6.831  -2.891  1.00 97.54 261 A 1 
ATOM   2069 C CA  . SER A 1 261 ? 9.840   -7.917  -3.283  1.00 97.37 261 A 1 
ATOM   2070 C C   . SER A 1 261 ? 11.304  -7.600  -2.982  1.00 97.37 261 A 1 
ATOM   2071 O O   . SER A 1 261 ? 11.988  -8.438  -2.396  1.00 96.33 261 A 1 
ATOM   2072 C CB  . SER A 1 261 ? 9.656   -8.262  -4.757  1.00 96.44 261 A 1 
ATOM   2073 O OG  . SER A 1 261 ? 9.806   -7.113  -5.550  1.00 83.53 261 A 1 
ATOM   2074 N N   . ILE A 1 262 ? 11.780  -6.400  -3.305  1.00 96.72 262 A 1 
ATOM   2075 C CA  . ILE A 1 262 ? 13.155  -5.986  -3.004  1.00 96.24 262 A 1 
ATOM   2076 C C   . ILE A 1 262 ? 13.373  -5.908  -1.495  1.00 96.11 262 A 1 
ATOM   2077 O O   . ILE A 1 262 ? 14.348  -6.472  -1.009  1.00 95.30 262 A 1 
ATOM   2078 C CB  . ILE A 1 262 ? 13.502  -4.657  -3.706  1.00 95.70 262 A 1 
ATOM   2079 C CG1 . ILE A 1 262 ? 13.500  -4.811  -5.245  1.00 92.21 262 A 1 
ATOM   2080 C CG2 . ILE A 1 262 ? 14.845  -4.082  -3.233  1.00 91.88 262 A 1 
ATOM   2081 C CD1 . ILE A 1 262 ? 14.586  -5.732  -5.826  1.00 83.04 262 A 1 
ATOM   2082 N N   . GLY A 1 263 ? 12.454  -5.289  -0.751  1.00 96.15 263 A 1 
ATOM   2083 C CA  . GLY A 1 263 ? 12.529  -5.210  0.707   1.00 95.63 263 A 1 
ATOM   2084 C C   . GLY A 1 263 ? 12.600  -6.588  1.359   1.00 96.00 263 A 1 
ATOM   2085 O O   . GLY A 1 263 ? 13.485  -6.841  2.168   1.00 95.10 263 A 1 
ATOM   2086 N N   . ALA A 1 264 ? 11.730  -7.517  0.940   1.00 97.15 264 A 1 
ATOM   2087 C CA  . ALA A 1 264 ? 11.725  -8.876  1.472   1.00 97.44 264 A 1 
ATOM   2088 C C   . ALA A 1 264 ? 13.024  -9.636  1.172   1.00 97.45 264 A 1 
ATOM   2089 O O   . ALA A 1 264 ? 13.567  -10.299 2.053   1.00 96.75 264 A 1 
ATOM   2090 C CB  . ALA A 1 264 ? 10.508  -9.605  0.902   1.00 97.39 264 A 1 
ATOM   2091 N N   . VAL A 1 265 ? 13.545  -9.528  -0.048  1.00 97.09 265 A 1 
ATOM   2092 C CA  . VAL A 1 265 ? 14.794  -10.199 -0.431  1.00 96.71 265 A 1 
ATOM   2093 C C   . VAL A 1 265 ? 15.991  -9.607  0.308   1.00 96.38 265 A 1 
ATOM   2094 O O   . VAL A 1 265 ? 16.816  -10.368 0.806   1.00 95.37 265 A 1 
ATOM   2095 C CB  . VAL A 1 265 ? 15.001  -10.156 -1.950  1.00 96.01 265 A 1 
ATOM   2096 C CG1 . VAL A 1 265 ? 16.378  -10.700 -2.341  1.00 92.53 265 A 1 
ATOM   2097 C CG2 . VAL A 1 265 ? 13.960  -11.021 -2.671  1.00 92.49 265 A 1 
ATOM   2098 N N   . THR A 1 266 ? 16.093  -8.282  0.416   1.00 96.29 266 A 1 
ATOM   2099 C CA  . THR A 1 266 ? 17.227  -7.642  1.106   1.00 95.63 266 A 1 
ATOM   2100 C C   . THR A 1 266 ? 17.263  -7.976  2.594   1.00 95.31 266 A 1 
ATOM   2101 O O   . THR A 1 266 ? 18.341  -8.235  3.113   1.00 94.06 266 A 1 
ATOM   2102 C CB  . THR A 1 266 ? 17.245  -6.117  0.931   1.00 94.47 266 A 1 
ATOM   2103 O OG1 . THR A 1 266 ? 16.017  -5.514  1.270   1.00 85.53 266 A 1 
ATOM   2104 C CG2 . THR A 1 266 ? 17.579  -5.719  -0.505  1.00 83.38 266 A 1 
ATOM   2105 N N   . GLU A 1 267 ? 16.108  -8.032  3.262   1.00 95.00 267 A 1 
ATOM   2106 C CA  . GLU A 1 267 ? 16.035  -8.433  4.670   1.00 95.01 267 A 1 
ATOM   2107 C C   . GLU A 1 267 ? 16.308  -9.933  4.855   1.00 95.69 267 A 1 
ATOM   2108 O O   . GLU A 1 267 ? 16.924  -10.332 5.841   1.00 94.89 267 A 1 
ATOM   2109 C CB  . GLU A 1 267 ? 14.661  -8.074  5.252   1.00 94.31 267 A 1 
ATOM   2110 C CG  . GLU A 1 267 ? 14.395  -6.563  5.324   1.00 90.23 267 A 1 
ATOM   2111 C CD  . GLU A 1 267 ? 15.431  -5.785  6.134   1.00 90.07 267 A 1 
ATOM   2112 O OE1 . GLU A 1 267 ? 15.829  -4.688  5.665   1.00 82.65 267 A 1 
ATOM   2113 O OE2 . GLU A 1 267 ? 15.798  -6.255  7.228   1.00 82.88 267 A 1 
ATOM   2114 N N   . GLY A 1 268 ? 15.907  -10.778 3.900   1.00 96.24 268 A 1 
ATOM   2115 C CA  . GLY A 1 268 ? 16.270  -12.200 3.905   1.00 96.40 268 A 1 
ATOM   2116 C C   . GLY A 1 268 ? 17.776  -12.428 3.742   1.00 96.48 268 A 1 
ATOM   2117 O O   . GLY A 1 268 ? 18.354  -13.247 4.453   1.00 95.78 268 A 1 
ATOM   2118 N N   . LEU A 1 269 ? 18.423  -11.676 2.854   1.00 95.82 269 A 1 
ATOM   2119 C CA  . LEU A 1 269 ? 19.870  -11.753 2.615   1.00 94.98 269 A 1 
ATOM   2120 C C   . LEU A 1 269 ? 20.710  -11.150 3.752   1.00 94.75 269 A 1 
ATOM   2121 O O   . LEU A 1 269 ? 21.895  -11.449 3.830   1.00 93.15 269 A 1 
ATOM   2122 C CB  . LEU A 1 269 ? 20.210  -11.042 1.290   1.00 94.06 269 A 1 
ATOM   2123 C CG  . LEU A 1 269 ? 19.746  -11.769 0.014   1.00 92.55 269 A 1 
ATOM   2124 C CD1 . LEU A 1 269 ? 19.994  -10.874 -1.202  1.00 89.03 269 A 1 
ATOM   2125 C CD2 . LEU A 1 269 ? 20.496  -13.081 -0.213  1.00 89.63 269 A 1 
ATOM   2126 N N   . SER A 1 270 ? 20.124  -10.313 4.612   1.00 94.19 270 A 1 
ATOM   2127 C CA  . SER A 1 270 ? 20.852  -9.681  5.724   1.00 93.48 270 A 1 
ATOM   2128 C C   . SER A 1 270 ? 21.087  -10.599 6.928   1.00 93.74 270 A 1 
ATOM   2129 O O   . SER A 1 270 ? 21.748  -10.189 7.878   1.00 91.08 270 A 1 
ATOM   2130 C CB  . SER A 1 270 ? 20.161  -8.381  6.155   1.00 91.23 270 A 1 
ATOM   2131 O OG  . SER A 1 270 ? 18.911  -8.598  6.780   1.00 80.78 270 A 1 
ATOM   2132 N N   . VAL A 1 271 ? 20.558  -11.833 6.903   1.00 95.47 271 A 1 
ATOM   2133 C CA  . VAL A 1 271 ? 20.741  -12.819 7.974   1.00 95.67 271 A 1 
ATOM   2134 C C   . VAL A 1 271 ? 22.163  -13.380 7.927   1.00 94.73 271 A 1 
ATOM   2135 O O   . VAL A 1 271 ? 22.634  -13.776 6.865   1.00 89.78 271 A 1 
ATOM   2136 C CB  . VAL A 1 271 ? 19.686  -13.933 7.868   1.00 94.56 271 A 1 
ATOM   2137 C CG1 . VAL A 1 271 ? 19.878  -15.027 8.919   1.00 88.12 271 A 1 
ATOM   2138 C CG2 . VAL A 1 271 ? 18.290  -13.335 8.085   1.00 88.54 271 A 1 
ATOM   2139 N N   . GLU A 1 272 ? 22.838  -13.443 9.071   1.00 92.28 272 A 1 
ATOM   2140 C CA  . GLU A 1 272 ? 24.243  -13.865 9.106   1.00 89.73 272 A 1 
ATOM   2141 C C   . GLU A 1 272 ? 24.422  -15.357 9.420   1.00 87.95 272 A 1 
ATOM   2142 O O   . GLU A 1 272 ? 25.007  -16.071 8.612   1.00 74.99 272 A 1 
ATOM   2143 C CB  . GLU A 1 272 ? 25.063  -12.998 10.076  1.00 85.26 272 A 1 
ATOM   2144 C CG  . GLU A 1 272 ? 25.213  -11.538 9.599   1.00 79.51 272 A 1 
ATOM   2145 C CD  . GLU A 1 272 ? 26.246  -10.745 10.431  1.00 71.81 272 A 1 
ATOM   2146 O OE1 . GLU A 1 272 ? 26.538  -9.590  10.039  1.00 67.05 272 A 1 
ATOM   2147 O OE2 . GLU A 1 272 ? 26.772  -11.292 11.422  1.00 65.27 272 A 1 
ATOM   2148 N N   . ARG A 1 273 ? 23.973  -15.849 10.583  1.00 86.48 273 A 1 
ATOM   2149 C CA  . ARG A 1 273 ? 24.351  -17.210 11.046  1.00 86.64 273 A 1 
ATOM   2150 C C   . ARG A 1 273 ? 23.324  -17.956 11.900  1.00 89.06 273 A 1 
ATOM   2151 O O   . ARG A 1 273 ? 23.369  -19.185 11.934  1.00 80.86 273 A 1 
ATOM   2152 C CB  . ARG A 1 273 ? 25.701  -17.148 11.795  1.00 79.38 273 A 1 
ATOM   2153 C CG  . ARG A 1 273 ? 26.854  -16.700 10.882  1.00 68.91 273 A 1 
ATOM   2154 C CD  . ARG A 1 273 ? 28.214  -16.778 11.557  1.00 63.11 273 A 1 
ATOM   2155 N NE  . ARG A 1 273 ? 29.249  -16.279 10.636  1.00 56.90 273 A 1 
ATOM   2156 C CZ  . ARG A 1 273 ? 30.534  -16.152 10.895  1.00 50.31 273 A 1 
ATOM   2157 N NH1 . ARG A 1 273 ? 31.045  -16.486 12.044  1.00 46.87 273 A 1 
ATOM   2158 N NH2 . ARG A 1 273 ? 31.340  -15.675 9.986   1.00 44.66 273 A 1 
ATOM   2159 N N   . ALA A 1 274 ? 22.427  -17.276 12.618  1.00 90.07 274 A 1 
ATOM   2160 C CA  . ALA A 1 274 ? 21.562  -17.948 13.581  1.00 91.71 274 A 1 
ATOM   2161 C C   . ALA A 1 274 ? 20.169  -18.240 13.005  1.00 93.11 274 A 1 
ATOM   2162 O O   . ALA A 1 274 ? 19.485  -17.356 12.502  1.00 89.25 274 A 1 
ATOM   2163 C CB  . ALA A 1 274 ? 21.506  -17.125 14.871  1.00 88.04 274 A 1 
ATOM   2164 N N   . ARG A 1 275 ? 19.666  -19.479 13.170  1.00 94.10 275 A 1 
ATOM   2165 C CA  . ARG A 1 275 ? 18.289  -19.849 12.774  1.00 94.41 275 A 1 
ATOM   2166 C C   . ARG A 1 275 ? 17.211  -18.995 13.449  1.00 95.29 275 A 1 
ATOM   2167 O O   . ARG A 1 275 ? 16.121  -18.847 12.906  1.00 92.65 275 A 1 
ATOM   2168 C CB  . ARG A 1 275 ? 18.016  -21.335 13.056  1.00 92.68 275 A 1 
ATOM   2169 C CG  . ARG A 1 275 ? 18.757  -22.261 12.084  1.00 82.92 275 A 1 
ATOM   2170 C CD  . ARG A 1 275 ? 18.300  -23.712 12.276  1.00 77.43 275 A 1 
ATOM   2171 N NE  . ARG A 1 275 ? 18.972  -24.618 11.327  1.00 70.24 275 A 1 
ATOM   2172 C CZ  . ARG A 1 275 ? 18.656  -25.879 11.084  1.00 61.30 275 A 1 
ATOM   2173 N NH1 . ARG A 1 275 ? 17.675  -26.483 11.707  1.00 56.76 275 A 1 
ATOM   2174 N NH2 . ARG A 1 275 ? 19.328  -26.567 10.201  1.00 55.52 275 A 1 
ATOM   2175 N N   . THR A 1 276 ? 17.508  -18.423 14.611  1.00 96.19 276 A 1 
ATOM   2176 C CA  . THR A 1 276 ? 16.613  -17.510 15.337  1.00 96.26 276 A 1 
ATOM   2177 C C   . THR A 1 276 ? 16.430  -16.159 14.640  1.00 96.56 276 A 1 
ATOM   2178 O O   . THR A 1 276 ? 15.461  -15.461 14.926  1.00 94.67 276 A 1 
ATOM   2179 C CB  . THR A 1 276 ? 17.142  -17.271 16.758  1.00 95.41 276 A 1 
ATOM   2180 O OG1 . THR A 1 276 ? 18.508  -16.925 16.710  1.00 91.43 276 A 1 
ATOM   2181 C CG2 . THR A 1 276 ? 17.040  -18.537 17.607  1.00 89.06 276 A 1 
ATOM   2182 N N   . GLU A 1 277 ? 17.305  -15.792 13.694  1.00 96.38 277 A 1 
ATOM   2183 C CA  . GLU A 1 277 ? 17.193  -14.557 12.909  1.00 96.41 277 A 1 
ATOM   2184 C C   . GLU A 1 277 ? 16.176  -14.672 11.767  1.00 97.08 277 A 1 
ATOM   2185 O O   . GLU A 1 277 ? 15.646  -13.652 11.324  1.00 95.78 277 A 1 
ATOM   2186 C CB  . GLU A 1 277 ? 18.565  -14.172 12.351  1.00 94.90 277 A 1 
ATOM   2187 C CG  . GLU A 1 277 ? 19.564  -13.805 13.458  1.00 89.17 277 A 1 
ATOM   2188 C CD  . GLU A 1 277 ? 20.987  -13.586 12.927  1.00 88.56 277 A 1 
ATOM   2189 O OE1 . GLU A 1 277 ? 21.892  -13.471 13.786  1.00 79.52 277 A 1 
ATOM   2190 O OE2 . GLU A 1 277 ? 21.174  -13.588 11.691  1.00 81.17 277 A 1 
ATOM   2191 N N   . VAL A 1 278 ? 15.839  -15.890 11.311  1.00 96.42 278 A 1 
ATOM   2192 C CA  . VAL A 1 278 ? 14.903  -16.118 10.194  1.00 96.92 278 A 1 
ATOM   2193 C C   . VAL A 1 278 ? 13.518  -15.490 10.443  1.00 97.25 278 A 1 
ATOM   2194 O O   . VAL A 1 278 ? 13.066  -14.719 9.594   1.00 96.39 278 A 1 
ATOM   2195 C CB  . VAL A 1 278 ? 14.796  -17.617 9.837   1.00 96.07 278 A 1 
ATOM   2196 C CG1 . VAL A 1 278 ? 13.814  -17.864 8.690   1.00 92.93 278 A 1 
ATOM   2197 C CG2 . VAL A 1 278 ? 16.142  -18.197 9.419   1.00 93.12 278 A 1 
ATOM   2198 N N   . PRO A 1 279 ? 12.843  -15.713 11.591  1.00 97.43 279 A 1 
ATOM   2199 C CA  . PRO A 1 279 ? 11.570  -15.046 11.873  1.00 97.25 279 A 1 
ATOM   2200 C C   . PRO A 1 279 ? 11.709  -13.524 11.998  1.00 97.52 279 A 1 
ATOM   2201 O O   . PRO A 1 279 ? 10.817  -12.778 11.597  1.00 96.79 279 A 1 
ATOM   2202 C CB  . PRO A 1 279 ? 11.061  -15.659 13.185  1.00 96.30 279 A 1 
ATOM   2203 C CG  . PRO A 1 279 ? 11.807  -16.991 13.287  1.00 94.21 279 A 1 
ATOM   2204 C CD  . PRO A 1 279 ? 13.150  -16.664 12.654  1.00 96.86 279 A 1 
ATOM   2205 N N   . ILE A 1 280 ? 12.841  -13.045 12.533  1.00 97.33 280 A 1 
ATOM   2206 C CA  . ILE A 1 280 ? 13.115  -11.616 12.714  1.00 97.21 280 A 1 
ATOM   2207 C C   . ILE A 1 280 ? 13.265  -10.926 11.355  1.00 97.45 280 A 1 
ATOM   2208 O O   . ILE A 1 280 ? 12.715  -9.841  11.163  1.00 96.93 280 A 1 
ATOM   2209 C CB  . ILE A 1 280 ? 14.356  -11.404 13.615  1.00 96.25 280 A 1 
ATOM   2210 C CG1 . ILE A 1 280 ? 14.144  -12.053 15.006  1.00 91.81 280 A 1 
ATOM   2211 C CG2 . ILE A 1 280 ? 14.658  -9.903  13.769  1.00 89.93 280 A 1 
ATOM   2212 C CD1 . ILE A 1 280 ? 15.386  -12.034 15.914  1.00 79.47 280 A 1 
ATOM   2213 N N   . ALA A 1 281 ? 13.941  -11.563 10.386  1.00 96.77 281 A 1 
ATOM   2214 C CA  . ALA A 1 281 ? 14.055  -11.070 9.015   1.00 96.99 281 A 1 
ATOM   2215 C C   . ALA A 1 281 ? 12.674  -10.917 8.357   1.00 97.50 281 A 1 
ATOM   2216 O O   . ALA A 1 281 ? 12.392  -9.887  7.749   1.00 97.05 281 A 1 
ATOM   2217 C CB  . ALA A 1 281 ? 14.952  -12.027 8.228   1.00 96.47 281 A 1 
ATOM   2218 N N   . GLY A 1 282 ? 11.769  -11.881 8.554   1.00 97.28 282 A 1 
ATOM   2219 C CA  . GLY A 1 282 ? 10.381  -11.788 8.085   1.00 97.22 282 A 1 
ATOM   2220 C C   . GLY A 1 282 ? 9.635   -10.580 8.662   1.00 97.38 282 A 1 
ATOM   2221 O O   . GLY A 1 282 ? 9.019   -9.815  7.919   1.00 96.74 282 A 1 
ATOM   2222 N N   . LEU A 1 283 ? 9.732   -10.338 9.972   1.00 97.90 283 A 1 
ATOM   2223 C CA  . LEU A 1 283 ? 9.082   -9.193  10.631  1.00 97.51 283 A 1 
ATOM   2224 C C   . LEU A 1 283 ? 9.666   -7.842  10.188  1.00 97.19 283 A 1 
ATOM   2225 O O   . LEU A 1 283 ? 8.921   -6.872  10.012  1.00 96.22 283 A 1 
ATOM   2226 C CB  . LEU A 1 283 ? 9.206   -9.345  12.158  1.00 97.09 283 A 1 
ATOM   2227 C CG  . LEU A 1 283 ? 8.406   -10.517 12.765  1.00 93.72 283 A 1 
ATOM   2228 C CD1 . LEU A 1 283 ? 8.731   -10.628 14.255  1.00 86.39 283 A 1 
ATOM   2229 C CD2 . LEU A 1 283 ? 6.896   -10.328 12.618  1.00 87.56 283 A 1 
ATOM   2230 N N   . ARG A 1 284 ? 10.987  -7.760  9.977   1.00 96.30 284 A 1 
ATOM   2231 C CA  . ARG A 1 284 ? 11.655  -6.565  9.441   1.00 95.80 284 A 1 
ATOM   2232 C C   . ARG A 1 284 ? 11.203  -6.282  8.014   1.00 96.41 284 A 1 
ATOM   2233 O O   . ARG A 1 284 ? 10.814  -5.151  7.726   1.00 95.64 284 A 1 
ATOM   2234 C CB  . ARG A 1 284 ? 13.178  -6.727  9.498   1.00 94.64 284 A 1 
ATOM   2235 C CG  . ARG A 1 284 ? 13.728  -6.617  10.925  1.00 89.00 284 A 1 
ATOM   2236 C CD  . ARG A 1 284 ? 15.241  -6.835  10.886  1.00 86.23 284 A 1 
ATOM   2237 N NE  . ARG A 1 284 ? 15.849  -6.838  12.230  1.00 78.30 284 A 1 
ATOM   2238 C CZ  . ARG A 1 284 ? 17.091  -7.201  12.504  1.00 71.81 284 A 1 
ATOM   2239 N NH1 . ARG A 1 284 ? 17.925  -7.568  11.569  1.00 66.58 284 A 1 
ATOM   2240 N NH2 . ARG A 1 284 ? 17.523  -7.208  13.735  1.00 62.63 284 A 1 
ATOM   2241 N N   . ALA A 1 285 ? 11.156  -7.309  7.155   1.00 96.37 285 A 1 
ATOM   2242 C CA  . ALA A 1 285 ? 10.685  -7.195  5.777   1.00 96.80 285 A 1 
ATOM   2243 C C   . ALA A 1 285 ? 9.267   -6.616  5.696   1.00 97.08 285 A 1 
ATOM   2244 O O   . ALA A 1 285 ? 9.013   -5.685  4.930   1.00 96.48 285 A 1 
ATOM   2245 C CB  . ALA A 1 285 ? 10.738  -8.584  5.136   1.00 96.79 285 A 1 
ATOM   2246 N N   . VAL A 1 286 ? 8.351   -7.112  6.535   1.00 97.57 286 A 1 
ATOM   2247 C CA  . VAL A 1 286 ? 6.980   -6.598  6.637   1.00 97.55 286 A 1 
ATOM   2248 C C   . VAL A 1 286 ? 6.979   -5.124  7.033   1.00 97.44 286 A 1 
ATOM   2249 O O   . VAL A 1 286 ? 6.357   -4.302  6.362   1.00 96.61 286 A 1 
ATOM   2250 C CB  . VAL A 1 286 ? 6.167   -7.447  7.633   1.00 97.09 286 A 1 
ATOM   2251 C CG1 . VAL A 1 286 ? 4.814   -6.830  7.992   1.00 95.11 286 A 1 
ATOM   2252 C CG2 . VAL A 1 286 ? 5.885   -8.827  7.031   1.00 95.17 286 A 1 
ATOM   2253 N N   . SER A 1 287 ? 7.711   -4.764  8.088   1.00 97.25 287 A 1 
ATOM   2254 C CA  . SER A 1 287 ? 7.749   -3.391  8.607   1.00 96.72 287 A 1 
ATOM   2255 C C   . SER A 1 287 ? 8.294   -2.399  7.573   1.00 96.31 287 A 1 
ATOM   2256 O O   . SER A 1 287 ? 7.692   -1.351  7.331   1.00 95.23 287 A 1 
ATOM   2257 C CB  . SER A 1 287 ? 8.594   -3.333  9.881   1.00 96.08 287 A 1 
ATOM   2258 O OG  . SER A 1 287 ? 8.096   -4.232  10.855  1.00 88.23 287 A 1 
ATOM   2259 N N   . HIS A 1 288 ? 9.397   -2.741  6.899   1.00 95.80 288 A 1 
ATOM   2260 C CA  . HIS A 1 288 ? 9.990   -1.909  5.851   1.00 94.86 288 A 1 
ATOM   2261 C C   . HIS A 1 288 ? 9.094   -1.788  4.617   1.00 95.61 288 A 1 
ATOM   2262 O O   . HIS A 1 288 ? 8.938   -0.685  4.085   1.00 94.89 288 A 1 
ATOM   2263 C CB  . HIS A 1 288 ? 11.368  -2.467  5.474   1.00 93.15 288 A 1 
ATOM   2264 C CG  . HIS A 1 288 ? 12.418  -2.155  6.510   1.00 87.44 288 A 1 
ATOM   2265 N ND1 . HIS A 1 288 ? 12.792  -0.888  6.906   1.00 75.17 288 A 1 
ATOM   2266 C CD2 . HIS A 1 288 ? 13.168  -3.040  7.229   1.00 74.91 288 A 1 
ATOM   2267 C CE1 . HIS A 1 288 ? 13.733  -1.016  7.851   1.00 74.32 288 A 1 
ATOM   2268 N NE2 . HIS A 1 288 ? 13.997  -2.302  8.083   1.00 77.43 288 A 1 
ATOM   2269 N N   . ALA A 1 289 ? 8.452   -2.882  4.186   1.00 95.85 289 A 1 
ATOM   2270 C CA  . ALA A 1 289 ? 7.535   -2.864  3.054   1.00 96.39 289 A 1 
ATOM   2271 C C   . ALA A 1 289 ? 6.297   -1.994  3.328   1.00 96.68 289 A 1 
ATOM   2272 O O   . ALA A 1 289 ? 5.902   -1.220  2.459   1.00 95.90 289 A 1 
ATOM   2273 C CB  . ALA A 1 289 ? 7.163   -4.303  2.696   1.00 96.41 289 A 1 
ATOM   2274 N N   . PHE A 1 290 ? 5.719   -2.049  4.534   1.00 97.19 290 A 1 
ATOM   2275 C CA  . PHE A 1 290 ? 4.602   -1.181  4.925   1.00 97.01 290 A 1 
ATOM   2276 C C   . PHE A 1 290 ? 4.963   0.299   4.817   1.00 96.97 290 A 1 
ATOM   2277 O O   . PHE A 1 290 ? 4.268   1.058   4.140   1.00 96.04 290 A 1 
ATOM   2278 C CB  . PHE A 1 290 ? 4.140   -1.498  6.357   1.00 96.38 290 A 1 
ATOM   2279 C CG  . PHE A 1 290 ? 3.057   -2.549  6.449   1.00 94.08 290 A 1 
ATOM   2280 C CD1 . PHE A 1 290 ? 1.789   -2.279  5.910   1.00 88.32 290 A 1 
ATOM   2281 C CD2 . PHE A 1 290 ? 3.282   -3.770  7.100   1.00 88.52 290 A 1 
ATOM   2282 C CE1 . PHE A 1 290 ? 0.765   -3.242  5.994   1.00 86.00 290 A 1 
ATOM   2283 C CE2 . PHE A 1 290 ? 2.257   -4.732  7.182   1.00 85.89 290 A 1 
ATOM   2284 C CZ  . PHE A 1 290 ? 0.998   -4.468  6.623   1.00 86.16 290 A 1 
ATOM   2285 N N   . VAL A 1 291 ? 6.062   0.712   5.445   1.00 96.38 291 A 1 
ATOM   2286 C CA  . VAL A 1 291 ? 6.510   2.111   5.413   1.00 96.09 291 A 1 
ATOM   2287 C C   . VAL A 1 291 ? 6.798   2.548   3.977   1.00 96.39 291 A 1 
ATOM   2288 O O   . VAL A 1 291 ? 6.329   3.603   3.552   1.00 95.97 291 A 1 
ATOM   2289 C CB  . VAL A 1 291 ? 7.738   2.311   6.322   1.00 94.95 291 A 1 
ATOM   2290 C CG1 . VAL A 1 291 ? 8.298   3.737   6.225   1.00 90.43 291 A 1 
ATOM   2291 C CG2 . VAL A 1 291 ? 7.374   2.063   7.790   1.00 90.99 291 A 1 
ATOM   2292 N N   . GLY A 1 292 ? 7.515   1.727   3.197   1.00 95.40 292 A 1 
ATOM   2293 C CA  . GLY A 1 292 ? 7.847   2.024   1.805   1.00 95.03 292 A 1 
ATOM   2294 C C   . GLY A 1 292 ? 6.618   2.201   0.915   1.00 95.87 292 A 1 
ATOM   2295 O O   . GLY A 1 292 ? 6.537   3.182   0.176   1.00 94.97 292 A 1 
ATOM   2296 N N   . CYS A 1 293 ? 5.630   1.302   1.011   1.00 96.69 293 A 1 
ATOM   2297 C CA  . CYS A 1 293 ? 4.396   1.396   0.231   1.00 97.12 293 A 1 
ATOM   2298 C C   . CYS A 1 293 ? 3.575   2.638   0.597   1.00 97.24 293 A 1 
ATOM   2299 O O   . CYS A 1 293 ? 3.114   3.323   -0.308  1.00 96.32 293 A 1 
ATOM   2300 C CB  . CYS A 1 293 ? 3.568   0.116   0.395   1.00 97.11 293 A 1 
ATOM   2301 S SG  . CYS A 1 293 ? 4.379   -1.254  -0.481  1.00 96.31 293 A 1 
ATOM   2302 N N   . ILE A 1 294 ? 3.434   2.973   1.887   1.00 96.88 294 A 1 
ATOM   2303 C CA  . ILE A 1 294 ? 2.690   4.170   2.328   1.00 96.70 294 A 1 
ATOM   2304 C C   . ILE A 1 294 ? 3.350   5.451   1.803   1.00 96.78 294 A 1 
ATOM   2305 O O   . ILE A 1 294 ? 2.674   6.325   1.268   1.00 95.84 294 A 1 
ATOM   2306 C CB  . ILE A 1 294 ? 2.564   4.194   3.871   1.00 96.53 294 A 1 
ATOM   2307 C CG1 . ILE A 1 294 ? 1.647   3.047   4.357   1.00 95.24 294 A 1 
ATOM   2308 C CG2 . ILE A 1 294 ? 2.011   5.544   4.372   1.00 95.03 294 A 1 
ATOM   2309 C CD1 . ILE A 1 294 ? 1.750   2.775   5.863   1.00 92.01 294 A 1 
ATOM   2310 N N   . VAL A 1 295 ? 4.678   5.576   1.917   1.00 96.31 295 A 1 
ATOM   2311 C CA  . VAL A 1 295 ? 5.402   6.764   1.438   1.00 95.97 295 A 1 
ATOM   2312 C C   . VAL A 1 295 ? 5.233   6.933   -0.069  1.00 96.32 295 A 1 
ATOM   2313 O O   . VAL A 1 295 ? 4.930   8.031   -0.538  1.00 95.56 295 A 1 
ATOM   2314 C CB  . VAL A 1 295 ? 6.890   6.687   1.831   1.00 94.80 295 A 1 
ATOM   2315 C CG1 . VAL A 1 295 ? 7.735   7.779   1.161   1.00 91.15 295 A 1 
ATOM   2316 C CG2 . VAL A 1 295 ? 7.052   6.861   3.348   1.00 90.56 295 A 1 
ATOM   2317 N N   . VAL A 1 296 ? 5.383   5.852   -0.843  1.00 96.14 296 A 1 
ATOM   2318 C CA  . VAL A 1 296 ? 5.227   5.903   -2.301  1.00 96.40 296 A 1 
ATOM   2319 C C   . VAL A 1 296 ? 3.778   6.155   -2.705  1.00 96.61 296 A 1 
ATOM   2320 O O   . VAL A 1 296 ? 3.554   6.900   -3.656  1.00 95.68 296 A 1 
ATOM   2321 C CB  . VAL A 1 296 ? 5.820   4.646   -2.949  1.00 95.59 296 A 1 
ATOM   2322 C CG1 . VAL A 1 296 ? 5.492   4.526   -4.438  1.00 91.17 296 A 1 
ATOM   2323 C CG2 . VAL A 1 296 ? 7.351   4.731   -2.817  1.00 90.89 296 A 1 
ATOM   2324 N N   . ASP A 1 297 ? 2.799   5.627   -1.972  1.00 96.40 297 A 1 
ATOM   2325 C CA  . ASP A 1 297 ? 1.382   5.919   -2.198  1.00 96.49 297 A 1 
ATOM   2326 C C   . ASP A 1 297 ? 1.076   7.415   -2.068  1.00 96.62 297 A 1 
ATOM   2327 O O   . ASP A 1 297 ? 0.473   8.001   -2.969  1.00 95.55 297 A 1 
ATOM   2328 C CB  . ASP A 1 297 ? 0.523   5.123   -1.214  1.00 96.10 297 A 1 
ATOM   2329 C CG  . ASP A 1 297 ? -0.952  5.225   -1.586  1.00 94.38 297 A 1 
ATOM   2330 O OD1 . ASP A 1 297 ? -1.267  4.850   -2.740  1.00 88.70 297 A 1 
ATOM   2331 O OD2 . ASP A 1 297 ? -1.736  5.671   -0.741  1.00 88.52 297 A 1 
ATOM   2332 N N   . ILE A 1 298 ? 1.557   8.049   -0.998  1.00 96.56 298 A 1 
ATOM   2333 C CA  . ILE A 1 298 ? 1.392   9.489   -0.768  1.00 96.17 298 A 1 
ATOM   2334 C C   . ILE A 1 298 ? 2.032   10.298  -1.902  1.00 96.08 298 A 1 
ATOM   2335 O O   . ILE A 1 298 ? 1.413   11.224  -2.423  1.00 94.79 298 A 1 
ATOM   2336 C CB  . ILE A 1 298 ? 1.967   9.886   0.611   1.00 95.93 298 A 1 
ATOM   2337 C CG1 . ILE A 1 298 ? 1.133   9.254   1.750   1.00 94.29 298 A 1 
ATOM   2338 C CG2 . ILE A 1 298 ? 2.003   11.417  0.784   1.00 94.03 298 A 1 
ATOM   2339 C CD1 . ILE A 1 298 ? 1.830   9.289   3.115   1.00 90.87 298 A 1 
ATOM   2340 N N   . ILE A 1 299 ? 3.254   9.947   -2.321  1.00 95.74 299 A 1 
ATOM   2341 C CA  . ILE A 1 299 ? 3.965   10.647  -3.401  1.00 95.21 299 A 1 
ATOM   2342 C C   . ILE A 1 299 ? 3.211   10.513  -4.728  1.00 94.88 299 A 1 
ATOM   2343 O O   . ILE A 1 299 ? 2.960   11.519  -5.395  1.00 93.45 299 A 1 
ATOM   2344 C CB  . ILE A 1 299 ? 5.424   10.144  -3.510  1.00 94.76 299 A 1 
ATOM   2345 C CG1 . ILE A 1 299 ? 6.228   10.563  -2.257  1.00 92.32 299 A 1 
ATOM   2346 C CG2 . ILE A 1 299 ? 6.113   10.692  -4.774  1.00 91.05 299 A 1 
ATOM   2347 C CD1 . ILE A 1 299 ? 7.581   9.846   -2.125  1.00 86.20 299 A 1 
ATOM   2348 N N   . LEU A 1 300 ? 2.816   9.291   -5.119  1.00 95.07 300 A 1 
ATOM   2349 C CA  . LEU A 1 300 ? 2.105   9.042   -6.375  1.00 94.86 300 A 1 
ATOM   2350 C C   . LEU A 1 300 ? 0.724   9.700   -6.390  1.00 94.53 300 A 1 
ATOM   2351 O O   . LEU A 1 300 ? 0.334   10.274  -7.407  1.00 93.15 300 A 1 
ATOM   2352 C CB  . LEU A 1 300 ? 1.984   7.526   -6.616  1.00 94.18 300 A 1 
ATOM   2353 C CG  . LEU A 1 300 ? 3.304   6.817   -6.972  1.00 92.78 300 A 1 
ATOM   2354 C CD1 . LEU A 1 300 ? 3.036   5.319   -7.130  1.00 88.09 300 A 1 
ATOM   2355 C CD2 . LEU A 1 300 ? 3.910   7.325   -8.285  1.00 87.91 300 A 1 
ATOM   2356 N N   . SER A 1 301 ? 0.002   9.671   -5.269  1.00 95.31 301 A 1 
ATOM   2357 C CA  . SER A 1 301 ? -1.284  10.356  -5.122  1.00 94.98 301 A 1 
ATOM   2358 C C   . SER A 1 301 ? -1.115  11.870  -5.234  1.00 94.73 301 A 1 
ATOM   2359 O O   . SER A 1 301 ? -1.805  12.502  -6.029  1.00 92.53 301 A 1 
ATOM   2360 C CB  . SER A 1 301 ? -1.953  9.994   -3.793  1.00 94.33 301 A 1 
ATOM   2361 O OG  . SER A 1 301 ? -2.170  8.601   -3.745  1.00 84.95 301 A 1 
ATOM   2362 N N   . ALA A 1 302 ? -0.147  12.460  -4.535  1.00 95.10 302 A 1 
ATOM   2363 C CA  . ALA A 1 302 ? 0.137   13.891  -4.633  1.00 94.24 302 A 1 
ATOM   2364 C C   . ALA A 1 302 ? 0.502   14.307  -6.068  1.00 94.02 302 A 1 
ATOM   2365 O O   . ALA A 1 302 ? -0.037  15.286  -6.582  1.00 92.33 302 A 1 
ATOM   2366 C CB  . ALA A 1 302 ? 1.251   14.244  -3.643  1.00 94.06 302 A 1 
ATOM   2367 N N   . MET A 1 303 ? 1.364   13.540  -6.747  1.00 92.69 303 A 1 
ATOM   2368 C CA  . MET A 1 303 ? 1.711   13.790  -8.153  1.00 91.45 303 A 1 
ATOM   2369 C C   . MET A 1 303 ? 0.486   13.725  -9.068  1.00 91.23 303 A 1 
ATOM   2370 O O   . MET A 1 303 ? 0.335   14.581  -9.935  1.00 88.95 303 A 1 
ATOM   2371 C CB  . MET A 1 303 ? 2.754   12.777  -8.637  1.00 89.52 303 A 1 
ATOM   2372 C CG  . MET A 1 303 ? 4.150   13.065  -8.082  1.00 80.07 303 A 1 
ATOM   2373 S SD  . MET A 1 303 ? 5.425   11.917  -8.678  1.00 72.15 303 A 1 
ATOM   2374 C CE  . MET A 1 303 ? 5.517   12.406  -10.424 1.00 62.07 303 A 1 
ATOM   2375 N N   . TYR A 1 304 ? -0.398  12.744  -8.875  1.00 91.97 304 A 1 
ATOM   2376 C CA  . TYR A 1 304 ? -1.627  12.626  -9.658  1.00 91.16 304 A 1 
ATOM   2377 C C   . TYR A 1 304 ? -2.504  13.871  -9.516  1.00 91.24 304 A 1 
ATOM   2378 O O   . TYR A 1 304 ? -2.893  14.463  -10.520 1.00 89.31 304 A 1 
ATOM   2379 C CB  . TYR A 1 304 ? -2.385  11.358  -9.250  1.00 90.04 304 A 1 
ATOM   2380 C CG  . TYR A 1 304 ? -3.687  11.163  -10.006 1.00 89.64 304 A 1 
ATOM   2381 C CD1 . TYR A 1 304 ? -4.891  11.690  -9.499  1.00 85.46 304 A 1 
ATOM   2382 C CD2 . TYR A 1 304 ? -3.691  10.492  -11.242 1.00 86.26 304 A 1 
ATOM   2383 C CE1 . TYR A 1 304 ? -6.085  11.555  -10.234 1.00 84.84 304 A 1 
ATOM   2384 C CE2 . TYR A 1 304 ? -4.883  10.353  -11.978 1.00 85.18 304 A 1 
ATOM   2385 C CZ  . TYR A 1 304 ? -6.081  10.891  -11.476 1.00 85.49 304 A 1 
ATOM   2386 O OH  . TYR A 1 304 ? -7.230  10.775  -12.196 1.00 83.29 304 A 1 
ATOM   2387 N N   . TYR A 1 305 ? -2.781  14.303  -8.283  1.00 92.81 305 A 1 
ATOM   2388 C CA  . TYR A 1 305 ? -3.646  15.459  -8.041  1.00 91.91 305 A 1 
ATOM   2389 C C   . TYR A 1 305 ? -3.021  16.784  -8.486  1.00 91.87 305 A 1 
ATOM   2390 O O   . TYR A 1 305 ? -3.741  17.664  -8.925  1.00 88.00 305 A 1 
ATOM   2391 C CB  . TYR A 1 305 ? -4.068  15.498  -6.567  1.00 90.54 305 A 1 
ATOM   2392 C CG  . TYR A 1 305 ? -5.059  14.409  -6.185  1.00 89.61 305 A 1 
ATOM   2393 C CD1 . TYR A 1 305 ? -6.366  14.428  -6.716  1.00 84.41 305 A 1 
ATOM   2394 C CD2 . TYR A 1 305 ? -4.676  13.366  -5.324  1.00 84.63 305 A 1 
ATOM   2395 C CE1 . TYR A 1 305 ? -7.271  13.389  -6.418  1.00 82.16 305 A 1 
ATOM   2396 C CE2 . TYR A 1 305 ? -5.577  12.322  -5.023  1.00 82.62 305 A 1 
ATOM   2397 C CZ  . TYR A 1 305 ? -6.872  12.329  -5.578  1.00 83.71 305 A 1 
ATOM   2398 O OH  . TYR A 1 305 ? -7.726  11.302  -5.319  1.00 82.05 305 A 1 
ATOM   2399 N N   . ILE A 1 306 ? -1.699  16.941  -8.435  1.00 92.99 306 A 1 
ATOM   2400 C CA  . ILE A 1 306 ? -1.013  18.163  -8.885  1.00 92.37 306 A 1 
ATOM   2401 C C   . ILE A 1 306 ? -0.951  18.256  -10.416 1.00 91.59 306 A 1 
ATOM   2402 O O   . ILE A 1 306 ? -1.010  19.350  -10.965 1.00 88.20 306 A 1 
ATOM   2403 C CB  . ILE A 1 306 ? 0.396   18.241  -8.250  1.00 92.43 306 A 1 
ATOM   2404 C CG1 . ILE A 1 306 ? 0.280   18.459  -6.722  1.00 88.58 306 A 1 
ATOM   2405 C CG2 . ILE A 1 306 ? 1.254   19.362  -8.865  1.00 86.36 306 A 1 
ATOM   2406 C CD1 . ILE A 1 306 ? 1.588   18.191  -5.960  1.00 81.00 306 A 1 
ATOM   2407 N N   . VAL A 1 307 ? -0.792  17.127  -11.124 1.00 91.42 307 A 1 
ATOM   2408 C CA  . VAL A 1 307 ? -0.537  17.120  -12.579 1.00 89.15 307 A 1 
ATOM   2409 C C   . VAL A 1 307 ? -1.813  16.928  -13.403 1.00 87.67 307 A 1 
ATOM   2410 O O   . VAL A 1 307 ? -1.897  17.446  -14.518 1.00 83.62 307 A 1 
ATOM   2411 C CB  . VAL A 1 307 ? 0.517   16.052  -12.932 1.00 87.86 307 A 1 
ATOM   2412 C CG1 . VAL A 1 307 ? 0.801   15.952  -14.439 1.00 80.27 307 A 1 
ATOM   2413 C CG2 . VAL A 1 307 ? 1.865   16.353  -12.257 1.00 79.34 307 A 1 
ATOM   2414 N N   . LEU A 1 308 ? -2.788  16.163  -12.904 1.00 86.33 308 A 1 
ATOM   2415 C CA  . LEU A 1 308 ? -3.943  15.697  -13.684 1.00 83.18 308 A 1 
ATOM   2416 C C   . LEU A 1 308 ? -5.298  16.240  -13.214 1.00 81.84 308 A 1 
ATOM   2417 O O   . LEU A 1 308 ? -6.295  16.008  -13.905 1.00 74.64 308 A 1 
ATOM   2418 C CB  . LEU A 1 308 ? -3.942  14.156  -13.694 1.00 79.85 308 A 1 
ATOM   2419 C CG  . LEU A 1 308 ? -2.808  13.523  -14.521 1.00 73.97 308 A 1 
ATOM   2420 C CD1 . LEU A 1 308 ? -2.676  12.031  -14.189 1.00 68.44 308 A 1 
ATOM   2421 C CD2 . LEU A 1 308 ? -3.082  13.628  -16.025 1.00 67.62 308 A 1 
ATOM   2422 N N   . VAL A 1 309 ? -5.351  16.921  -12.077 1.00 80.25 309 A 1 
ATOM   2423 C CA  . VAL A 1 309 ? -6.548  17.590  -11.537 1.00 76.82 309 A 1 
ATOM   2424 C C   . VAL A 1 309 ? -6.276  19.081  -11.430 1.00 70.83 309 A 1 
ATOM   2425 O O   . VAL A 1 309 ? -7.154  19.861  -11.859 1.00 63.35 309 A 1 
ATOM   2426 C CB  . VAL A 1 309 ? -6.960  17.001  -10.177 1.00 69.68 309 A 1 
ATOM   2427 C CG1 . VAL A 1 309 ? -8.223  17.680  -9.635  1.00 62.31 309 A 1 
ATOM   2428 C CG2 . VAL A 1 309 ? -7.228  15.500  -10.275 1.00 61.66 309 A 1 
ATOM   2429 O OXT . VAL A 1 309 ? -5.175  19.406  -10.888 1.00 63.49 309 A 1 
#
